NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586238 |
2mkz   |
19801 | cing | 4-filtered-FRED | STAR | entry | full | 3596 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mkz
# This FRED archive file contains, for PDB entry <2mkz>:
#
# - 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_2mkz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mkz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14801.36
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Proteasomal_ubiquitin_receptor_ADRM1 A . 1 1
stop_
save_
save_Proteasomal_ubiquitin_receptor_ADRM1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Proteasomal ubiquitin receptor ADRM1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAILATMNVPAGPAGGQQVDLASVLTPEIMAPILANADVQERLLPYLPSGESLPQTADEIQNTLTSPQFQQALGMFSAALASGQLGPLMCQFGLPAEAVEAANKGDVEAFAKAMQNNAKPEQKEGDTKDKKDEEEDMSLD
_Entity.Number_of_monomers 141
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 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 THR . 1 1
8 MET . 1 1
9 ASN . 1 1
10 VAL . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 GLN . 1 1
19 GLN . 1 1
20 VAL . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 SER . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 THR . 1 1
28 PRO . 1 1
29 GLU . 1 1
30 ILE . 1 1
31 MET . 1 1
32 ALA . 1 1
33 PRO . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 ASN . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 VAL . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 TYR . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 SER . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 SER . 1 1
54 LEU . 1 1
55 PRO . 1 1
56 GLN . 1 1
57 THR . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 ASN . 1 1
64 THR . 1 1
65 LEU . 1 1
66 THR . 1 1
67 SER . 1 1
68 PRO . 1 1
69 GLN . 1 1
70 PHE . 1 1
71 GLN . 1 1
72 GLN . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 MET . 1 1
77 PHE . 1 1
78 SER . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 ALA . 1 1
83 SER . 1 1
84 GLY . 1 1
85 GLN . 1 1
86 LEU . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 LEU . 1 1
90 MET . 1 1
91 CYS . 1 1
92 GLN . 1 1
93 PHE . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 PRO . 1 1
97 ALA . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 VAL . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 ASN . 1 1
105 LYS . 1 1
106 GLY . 1 1
107 ASP . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 ALA . 1 1
111 PHE . 1 1
112 ALA . 1 1
113 LYS . 1 1
114 ALA . 1 1
115 MET . 1 1
116 GLN . 1 1
117 ASN . 1 1
118 ASN . 1 1
119 ALA . 1 1
120 LYS . 1 1
121 PRO . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 LYS . 1 1
125 GLU . 1 1
126 GLY . 1 1
127 ASP . 1 1
128 THR . 1 1
129 LYS . 1 1
130 ASP . 1 1
131 LYS . 1 1
132 LYS . 1 1
133 ASP . 1 1
134 GLU . 1 1
135 GLU . 1 1
136 GLU . 1 1
137 ASP . 1 1
138 MET . 1 1
139 SER . 1 1
140 LEU . 1 1
141 ASP . 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
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
MET 8 8 1 1
ASN 9 9 1 1
VAL 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
GLN 18 18 1 1
GLN 19 19 1 1
VAL 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
GLU 29 29 1 1
ILE 30 30 1 1
MET 31 31 1 1
ALA 32 32 1 1
PRO 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
ASN 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
VAL 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
TYR 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
PRO 55 55 1 1
GLN 56 56 1 1
THR 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
ASN 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
THR 66 66 1 1
SER 67 67 1 1
PRO 68 68 1 1
GLN 69 69 1 1
PHE 70 70 1 1
GLN 71 71 1 1
GLN 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
MET 76 76 1 1
PHE 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
GLN 85 85 1 1
LEU 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
LEU 89 89 1 1
MET 90 90 1 1
CYS 91 91 1 1
GLN 92 92 1 1
PHE 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
PRO 96 96 1 1
ALA 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
VAL 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
ASN 104 104 1 1
LYS 105 105 1 1
GLY 106 106 1 1
ASP 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
ALA 110 110 1 1
PHE 111 111 1 1
ALA 112 112 1 1
LYS 113 113 1 1
ALA 114 114 1 1
MET 115 115 1 1
GLN 116 116 1 1
ASN 117 117 1 1
ASN 118 118 1 1
ALA 119 119 1 1
LYS 120 120 1 1
PRO 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
LYS 124 124 1 1
GLU 125 125 1 1
GLY 126 126 1 1
ASP 127 127 1 1
THR 128 128 1 1
LYS 129 129 1 1
ASP 130 130 1 1
LYS 131 131 1 1
LYS 132 132 1 1
ASP 133 133 1 1
GLU 134 134 1 1
GLU 135 135 1 1
GLU 136 136 1 1
ASP 137 137 1 1
MET 138 138 1 1
SER 139 139 1 1
LEU 140 140 1 1
ASP 141 141 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 . . . 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 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 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 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . 4 . 1 1
147 4 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . 4 . 1 1
162 4 . . . 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 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 1 1
176 1 . . . 1 1
177 1 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 1 1
178 1 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 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 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 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 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 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 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 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 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 1 1
315 1 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 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 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 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 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 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 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 . . . 1 1
545 1 2 . OR 1 1
545 2 . 3 . 1 1
545 3 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 2 . OR 1 1
646 2 . 3 . 1 1
646 3 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 2 . OR 1 1
669 2 . 3 . 1 1
669 3 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 2 . OR 1 1
673 2 . 3 . 1 1
673 3 . . . 1 1
674 1 2 . OR 1 1
674 2 . 3 . 1 1
674 3 . . . 1 1
675 1 . . . 1 1
676 1 2 . OR 1 1
676 2 . 3 . 1 1
676 3 . . . 1 1
677 1 . . . 1 1
678 1 2 . OR 1 1
678 2 . 3 . 1 1
678 3 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 2 . OR 1 1
684 2 . 3 . 1 1
684 3 . 4 . 1 1
684 4 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 2 . OR 1 1
687 2 . 3 . 1 1
687 3 . . . 1 1
688 1 2 . OR 1 1
688 2 . 3 . 1 1
688 3 . 4 . 1 1
688 4 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 2 . OR 1 1
693 2 . 3 . 1 1
693 3 . 4 . 1 1
693 4 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . . . 1 1
697 1 2 . OR 1 1
697 2 . 3 . 1 1
697 3 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 2 . OR 1 1
703 2 . 3 . 1 1
703 3 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 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 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 2 . OR 1 1
770 2 . 3 . 1 1
770 3 . 4 . 1 1
770 4 . . . 1 1
771 1 . . . 1 1
772 1 2 . OR 1 1
772 2 . 3 . 1 1
772 3 . . . 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 2 . OR 1 1
782 2 . 3 . 1 1
782 3 . . . 1 1
783 1 . . . 1 1
784 1 2 . OR 1 1
784 2 . 3 . 1 1
784 3 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 2 . OR 1 1
820 2 . 3 . 1 1
820 3 . . . 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 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 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 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 2 . OR 1 1
836 2 . 3 . 1 1
836 3 . . . 1 1
837 1 2 . OR 1 1
837 2 . 3 . 1 1
837 3 . . . 1 1
838 1 2 . OR 1 1
838 2 . 3 . 1 1
838 3 . . . 1 1
839 1 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . . . 1 1
841 1 2 . OR 1 1
841 2 . 3 . 1 1
841 3 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 1 1
845 1 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 2 . OR 1 1
849 2 . 3 . 1 1
849 3 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 1 1
851 1 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 2 . OR 1 1
856 2 . 3 . 1 1
856 3 . . . 1 1
857 1 2 . OR 1 1
857 2 . 3 . 1 1
857 3 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 2 . OR 1 1
860 2 . 3 . 1 1
860 3 . 4 . 1 1
860 4 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 2 . OR 1 1
862 2 . 3 . 1 1
862 3 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 2 . OR 1 1
865 2 . 3 . 1 1
865 3 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 2 . OR 1 1
868 2 . 3 . 1 1
868 3 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
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 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 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 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 2 . OR 1 1
1065 2 . 3 . 1 1
1065 3 . . . 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 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 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 2 . OR 1 1
1106 2 . 3 . 1 1
1106 3 . 4 . 1 1
1106 4 . . . 1 1
1107 1 . . . 1 1
1108 1 2 . OR 1 1
1108 2 . 3 . 1 1
1108 3 . . . 1 1
1109 1 2 . OR 1 1
1109 2 . 3 . 1 1
1109 3 . . . 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 2 . OR 1 1
1118 2 . 3 . 1 1
1118 3 . . . 1 1
1119 1 2 . OR 1 1
1119 2 . 3 . 1 1
1119 3 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 2 . OR 1 1
1122 2 . 3 . 1 1
1122 3 . . . 1 1
1123 1 2 . OR 1 1
1123 2 . 3 . 1 1
1123 3 . . . 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 2 . OR 1 1
1130 2 . 3 . 1 1
1130 3 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 2 . OR 1 1
1135 2 . 3 . 1 1
1135 3 . . . 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 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 2 . OR 1 1
1187 2 . 3 . 1 1
1187 3 . . . 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 . . . 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 2 . OR 1 1
1233 2 . 3 . 1 1
1233 3 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 2 . OR 1 1
1260 2 . 3 . 1 1
1260 3 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 2 . OR 1 1
1281 2 . 3 . 1 1
1281 3 . . . 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 2 . OR 1 1
1323 2 . 3 . 1 1
1323 3 . . . 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 2 . OR 1 1
1348 2 . 3 . 1 1
1348 3 . . . 1 1
1349 1 2 . OR 1 1
1349 2 . 3 . 1 1
1349 3 . 4 . 1 1
1349 4 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 2 . OR 1 1
1355 2 . 3 . 1 1
1355 3 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 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 . . . 1 1
1410 1 . . . 1 1
1411 1 2 . OR 1 1
1411 2 . 3 . 1 1
1411 3 . . . 1 1
1412 1 . . . 1 1
1413 1 2 . OR 1 1
1413 2 . 3 . 1 1
1413 3 . . . 1 1
1414 1 2 . OR 1 1
1414 2 . 3 . 1 1
1414 3 . . . 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 2 . OR 1 1
1424 2 . 3 . 1 1
1424 3 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 2 . OR 1 1
1430 2 . 3 . 1 1
1430 3 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 2 . OR 1 1
1435 2 . 3 . 1 1
1435 3 . . . 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 2 . OR 1 1
1445 2 . 3 . 1 1
1445 3 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 2 . OR 1 1
1451 2 . 3 . 1 1
1451 3 . . . 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 2 . OR 1 1
1461 2 . 3 . 1 1
1461 3 . . . 1 1
1462 1 2 . OR 1 1
1462 2 . 3 . 1 1
1462 3 . . . 1 1
1463 1 2 . OR 1 1
1463 2 . 3 . 1 1
1463 3 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 2 . OR 1 1
1468 2 . 3 . 1 1
1468 3 . . . 1 1
1469 1 . . . 1 1
1470 1 2 . OR 1 1
1470 2 . 3 . 1 1
1470 3 . . . 1 1
1471 1 . . . 1 1
1472 1 2 . OR 1 1
1472 2 . 3 . 1 1
1472 3 . 4 . 1 1
1472 4 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 2 . OR 1 1
1476 2 . 3 . 1 1
1476 3 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 2 . OR 1 1
1499 2 . 3 . 1 1
1499 3 . . . 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 2 . OR 1 1
1518 2 . 3 . 1 1
1518 3 . 4 . 1 1
1518 4 . . . 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 2 . OR 1 1
1525 2 . 3 . 1 1
1525 3 . . . 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 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 2 . OR 1 1
1547 2 . 3 . 1 1
1547 3 . . . 1 1
1548 1 . . . 1 1
1549 1 2 . OR 1 1
1549 2 . 3 . 1 1
1549 3 . . . 1 1
1550 1 2 . OR 1 1
1550 2 . 3 . 1 1
1550 3 . . . 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 2 . OR 1 1
1567 2 . 3 . 1 1
1567 3 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 2 . OR 1 1
1589 2 . 3 . 1 1
1589 3 . . . 1 1
1590 1 . . . 1 1
1591 1 2 . OR 1 1
1591 2 . 3 . 1 1
1591 3 . . . 1 1
1592 1 2 . OR 1 1
1592 2 . 3 . 1 1
1592 3 . . . 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 2 . OR 1 1
1605 2 . 3 . 1 1
1605 3 . . . 1 1
1606 1 2 . OR 1 1
1606 2 . 3 . 1 1
1606 3 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 2 . OR 1 1
1610 2 . 3 . 1 1
1610 3 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 2 . OR 1 1
1613 2 . 3 . 1 1
1613 3 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 2 . OR 1 1
1616 2 . 3 . 1 1
1616 3 . . . 1 1
1617 1 2 . OR 1 1
1617 2 . 3 . 1 1
1617 3 . . . 1 1
1618 1 2 . OR 1 1
1618 2 . 3 . 1 1
1618 3 . . . 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 2 . OR 1 1
1630 2 . 3 . 1 1
1630 3 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 2 . OR 1 1
1635 2 . 3 . 1 1
1635 3 . . . 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 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 1 1
1656 1 . . . 1 1
1657 1 2 . OR 1 1
1657 2 . 3 . 1 1
1657 3 . . . 1 1
1658 1 2 . OR 1 1
1658 2 . 3 . 1 1
1658 3 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 2 . OR 1 1
1661 2 . 3 . 1 1
1661 3 . 4 . 1 1
1661 4 . . . 1 1
1662 1 . . . 1 1
1663 1 2 . OR 1 1
1663 2 . 3 . 1 1
1663 3 . 4 . 1 1
1663 4 . 5 . 1 1
1663 5 . . . 1 1
1664 1 2 . OR 1 1
1664 2 . 3 . 1 1
1664 3 . . . 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 2 . OR 1 1
1677 2 . 3 . 1 1
1677 3 . . . 1 1
1678 1 2 . OR 1 1
1678 2 . 3 . 1 1
1678 3 . . . 1 1
1679 1 2 . OR 1 1
1679 2 . 3 . 1 1
1679 3 . . . 1 1
1680 1 2 . OR 1 1
1680 2 . 3 . 1 1
1680 3 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 2 . OR 1 1
1699 2 . 3 . 1 1
1699 3 . . . 1 1
1700 1 2 . OR 1 1
1700 2 . 3 . 1 1
1700 3 . . . 1 1
1701 1 2 . OR 1 1
1701 2 . 3 . 1 1
1701 3 . . . 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 2 . OR 1 1
1718 2 . 3 . 1 1
1718 3 . . . 1 1
1719 1 2 . OR 1 1
1719 2 . 3 . 1 1
1719 3 . . . 1 1
1720 1 2 . OR 1 1
1720 2 . 3 . 1 1
1720 3 . . . 1 1
1721 1 2 . OR 1 1
1721 2 . 3 . 1 1
1721 3 . . . 1 1
1722 1 2 . OR 1 1
1722 2 . 3 . 1 1
1722 3 . . . 1 1
1723 1 . . . 1 1
1724 1 2 . OR 1 1
1724 2 . 3 . 1 1
1724 3 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 2 . OR 1 1
1727 2 . 3 . 1 1
1727 3 . 4 . 1 1
1727 4 . 5 . 1 1
1727 5 . 6 . 1 1
1727 6 . . . 1 1
1728 1 2 . OR 1 1
1728 2 . 3 . 1 1
1728 3 . 4 . 1 1
1728 4 . 5 . 1 1
1728 5 . . . 1 1
1729 1 2 . OR 1 1
1729 2 . 3 . 1 1
1729 3 . 4 . 1 1
1729 4 . . . 1 1
1730 1 2 . OR 1 1
1730 2 . 3 . 1 1
1730 3 . 4 . 1 1
1730 4 . 5 . 1 1
1730 5 . 6 . 1 1
1730 6 . . . 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 2 . OR 1 1
1738 2 . 3 . 1 1
1738 3 . . . 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 2 . OR 1 1
1747 2 . 3 . 1 1
1747 3 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 2 . OR 1 1
1751 2 . 3 . 1 1
1751 3 . . . 1 1
1752 1 2 . OR 1 1
1752 2 . 3 . 1 1
1752 3 . 4 . 1 1
1752 4 . 5 . 1 1
1752 5 . . . 1 1
1753 1 2 . OR 1 1
1753 2 . 3 . 1 1
1753 3 . . . 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 2 . OR 1 1
1767 2 . 3 . 1 1
1767 3 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 2 . OR 1 1
1770 2 . 3 . 1 1
1770 3 . 4 . 1 1
1770 4 . . . 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 2 . OR 1 1
1780 2 . 3 . 1 1
1780 3 . . . 1 1
1781 1 2 . OR 1 1
1781 2 . 3 . 1 1
1781 3 . . . 1 1
1782 1 2 . OR 1 1
1782 2 . 3 . 1 1
1782 3 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 2 . OR 1 1
1786 2 . 3 . 1 1
1786 3 . . . 1 1
1787 1 2 . OR 1 1
1787 2 . 3 . 1 1
1787 3 . . . 1 1
1788 1 2 . OR 1 1
1788 2 . 3 . 1 1
1788 3 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 2 . OR 1 1
1792 2 . 3 . 1 1
1792 3 . . . 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 2 . OR 1 1
1799 2 . 3 . 1 1
1799 3 . . . 1 1
1800 1 . . . 1 1
1801 1 2 . OR 1 1
1801 2 . 3 . 1 1
1801 3 . 4 . 1 1
1801 4 . . . 1 1
1802 1 . . . 1 1
1803 1 2 . OR 1 1
1803 2 . 3 . 1 1
1803 3 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 2 . OR 1 1
1814 2 . 3 . 1 1
1814 3 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 2 . OR 1 1
1818 2 . 3 . 1 1
1818 3 . . . 1 1
1819 1 2 . OR 1 1
1819 2 . 3 . 1 1
1819 3 . . . 1 1
1820 1 . . . 1 1
1821 1 2 . OR 1 1
1821 2 . 3 . 1 1
1821 3 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 2 . OR 1 1
1828 2 . 3 . 1 1
1828 3 . . . 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 2 . OR 1 1
1841 2 . 3 . 1 1
1841 3 . . . 1 1
1842 1 2 . OR 1 1
1842 2 . 3 . 1 1
1842 3 . . . 1 1
1843 1 2 . OR 1 1
1843 2 . 3 . 1 1
1843 3 . . . 1 1
1844 1 2 . OR 1 1
1844 2 . 3 . 1 1
1844 3 . . . 1 1
1845 1 2 . OR 1 1
1845 2 . 3 . 1 1
1845 3 . 4 . 1 1
1845 4 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 2 . OR 1 1
1851 2 . 3 . 1 1
1851 3 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 2 . OR 1 1
1859 2 . 3 . 1 1
1859 3 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 2 . OR 1 1
1879 2 . 3 . 1 1
1879 3 . . . 1 1
1880 1 2 . OR 1 1
1880 2 . 3 . 1 1
1880 3 . . . 1 1
1881 1 2 . OR 1 1
1881 2 . 3 . 1 1
1881 3 . . . 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 . . . 1 1
1890 1 . . . 1 1
1891 1 2 . OR 1 1
1891 2 . 3 . 1 1
1891 3 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 2 . OR 1 1
1896 2 . 3 . 1 1
1896 3 . . . 1 1
1897 1 2 . OR 1 1
1897 2 . 3 . 1 1
1897 3 . . . 1 1
1898 1 2 . OR 1 1
1898 2 . 3 . 1 1
1898 3 . . . 1 1
1899 1 2 . OR 1 1
1899 2 . 3 . 1 1
1899 3 . . . 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 2 . OR 1 1
1906 2 . 3 . 1 1
1906 3 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 2 . OR 1 1
1912 2 . 3 . 1 1
1912 3 . 4 . 1 1
1912 4 . . . 1 1
1913 1 2 . OR 1 1
1913 2 . 3 . 1 1
1913 3 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 2 . OR 1 1
1919 2 . 3 . 1 1
1919 3 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 2 . OR 1 1
1922 2 . 3 . 1 1
1922 3 . 4 . 1 1
1922 4 . . . 1 1
1923 1 2 . OR 1 1
1923 2 . 3 . 1 1
1923 3 . . . 1 1
1924 1 2 . OR 1 1
1924 2 . 3 . 1 1
1924 3 . . . 1 1
1925 1 2 . OR 1 1
1925 2 . 3 . 1 1
1925 3 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 2 . OR 1 1
1931 2 . 3 . 1 1
1931 3 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 2 . OR 1 1
1936 2 . 3 . 1 1
1936 3 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 2 . OR 1 1
1939 2 . 3 . 1 1
1939 3 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 2 . OR 1 1
1943 2 . 3 . 1 1
1943 3 . 4 . 1 1
1943 4 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 2 . OR 1 1
1950 2 . 3 . 1 1
1950 3 . . . 1 1
1951 1 2 . OR 1 1
1951 2 . 3 . 1 1
1951 3 . . . 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 2 . OR 1 1
1966 2 . 3 . 1 1
1966 3 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 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 2 . OR 1 1
1975 2 . 3 . 1 1
1975 3 . 4 . 1 1
1975 4 . 5 . 1 1
1975 5 . . . 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 2 . OR 1 1
1985 2 . 3 . 1 1
1985 3 . . . 1 1
1986 1 . . . 1 1
1987 1 2 . OR 1 1
1987 2 . 3 . 1 1
1987 3 . 4 . 1 1
1987 4 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 2 . OR 1 1
1990 2 . 3 . 1 1
1990 3 . . . 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 2 . OR 1 1
1998 2 . 3 . 1 1
1998 3 . . . 1 1
1999 1 2 . OR 1 1
1999 2 . 3 . 1 1
1999 3 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 2 . OR 1 1
2004 2 . 3 . 1 1
2004 3 . . . 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 2 . OR 1 1
2033 2 . 3 . 1 1
2033 3 . . . 1 1
2034 1 2 . OR 1 1
2034 2 . 3 . 1 1
2034 3 . 4 . 1 1
2034 4 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 2 . OR 1 1
2040 2 . 3 . 1 1
2040 3 . . . 1 1
2041 1 2 . OR 1 1
2041 2 . 3 . 1 1
2041 3 . . . 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 2 . OR 1 1
2055 2 . 3 . 1 1
2055 3 . . . 1 1
2056 1 2 . OR 1 1
2056 2 . 3 . 1 1
2056 3 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 2 . OR 1 1
2059 2 . 3 . 1 1
2059 3 . . . 1 1
2060 1 2 . OR 1 1
2060 2 . 3 . 1 1
2060 3 . . . 1 1
2061 1 . . . 1 1
2062 1 2 . OR 1 1
2062 2 . 3 . 1 1
2062 3 . 4 . 1 1
2062 4 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 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 2 . OR 1 1
2074 2 . 3 . 1 1
2074 3 . . . 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 . . . 1 1
2083 1 2 . OR 1 1
2083 2 . 3 . 1 1
2083 3 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 2 . OR 1 1
2088 2 . 3 . 1 1
2088 3 . . . 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 2 . OR 1 1
2105 2 . 3 . 1 1
2105 3 . 4 . 1 1
2105 4 . . . 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 . . . 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 2 . OR 1 1
2128 2 . 3 . 1 1
2128 3 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 2 . OR 1 1
2133 2 . 3 . 1 1
2133 3 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 2 . OR 1 1
2136 2 . 3 . 1 1
2136 3 . . . 1 1
2137 1 . . . 1 1
2138 1 2 . OR 1 1
2138 2 . 3 . 1 1
2138 3 . . . 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 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 2 . OR 1 1
2150 2 . 3 . 1 1
2150 3 . . . 1 1
2151 1 . . . 1 1
2152 1 2 . OR 1 1
2152 2 . 3 . 1 1
2152 3 . . . 1 1
2153 1 . . . 1 1
2154 1 2 . OR 1 1
2154 2 . 3 . 1 1
2154 3 . 4 . 1 1
2154 4 . 5 . 1 1
2154 5 . 6 . 1 1
2154 6 . . . 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 2 . OR 1 1
2177 2 . 3 . 1 1
2177 3 . . . 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 2 . OR 1 1
2194 2 . 3 . 1 1
2194 3 . . . 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 2 . OR 1 1
2206 2 . 3 . 1 1
2206 3 . . . 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 2 . OR 1 1
2222 2 . 3 . 1 1
2222 3 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 2 . OR 1 1
2225 2 . 3 . 1 1
2225 3 . . . 1 1
2226 1 . . . 1 1
2227 1 2 . OR 1 1
2227 2 . 3 . 1 1
2227 3 . 4 . 1 1
2227 4 . . . 1 1
2228 1 . . . 1 1
2229 1 2 . OR 1 1
2229 2 . 3 . 1 1
2229 3 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 2 . OR 1 1
2232 2 . 3 . 1 1
2232 3 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 2 . OR 1 1
2236 2 . 3 . 1 1
2236 3 . 4 . 1 1
2236 4 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 2 . OR 1 1
2240 2 . 3 . 1 1
2240 3 . 4 . 1 1
2240 4 . 5 . 1 1
2240 5 . . . 1 1
2241 1 2 . OR 1 1
2241 2 . 3 . 1 1
2241 3 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 2 . OR 1 1
2244 2 . 3 . 1 1
2244 3 . . . 1 1
2245 1 . . . 1 1
2246 1 2 . OR 1 1
2246 2 . 3 . 1 1
2246 3 . 4 . 1 1
2246 4 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 2 . OR 1 1
2249 2 . 3 . 1 1
2249 3 . . . 1 1
2250 1 2 . OR 1 1
2250 2 . 3 . 1 1
2250 3 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 2 . OR 1 1
2253 2 . 3 . 1 1
2253 3 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 2 . OR 1 1
2258 2 . 3 . 1 1
2258 3 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 2 . OR 1 1
2261 2 . 3 . 1 1
2261 3 . . . 1 1
2262 1 . . . 1 1
2263 1 2 . OR 1 1
2263 2 . 3 . 1 1
2263 3 . . . 1 1
2264 1 2 . OR 1 1
2264 2 . 3 . 1 1
2264 3 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 2 . OR 1 1
2268 2 . 3 . 1 1
2268 3 . . . 1 1
2269 1 2 . OR 1 1
2269 2 . 3 . 1 1
2269 3 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 2 . OR 1 1
2272 2 . 3 . 1 1
2272 3 . . . 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 2 . OR 1 1
2279 2 . 3 . 1 1
2279 3 . 4 . 1 1
2279 4 . 5 . 1 1
2279 5 . 6 . 1 1
2279 6 . . . 1 1
2280 1 2 . OR 1 1
2280 2 . 3 . 1 1
2280 3 . 4 . 1 1
2280 4 . . . 1 1
2281 1 . . . 1 1
2282 1 2 . OR 1 1
2282 2 . 3 . 1 1
2282 3 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 2 . OR 1 1
2286 2 . 3 . 1 1
2286 3 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 2 . OR 1 1
2289 2 . 3 . 1 1
2289 3 . . . 1 1
2290 1 2 . OR 1 1
2290 2 . 3 . 1 1
2290 3 . 4 . 1 1
2290 4 . 5 . 1 1
2290 5 . . . 1 1
2291 1 . . . 1 1
2292 1 2 . OR 1 1
2292 2 . 3 . 1 1
2292 3 . . . 1 1
2293 1 2 . OR 1 1
2293 2 . 3 . 1 1
2293 3 . 4 . 1 1
2293 4 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 2 . OR 1 1
2299 2 . 3 . 1 1
2299 3 . . . 1 1
2300 1 2 . OR 1 1
2300 2 . 3 . 1 1
2300 3 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 2 . OR 1 1
2303 2 . 3 . 1 1
2303 3 . . . 1 1
2304 1 2 . OR 1 1
2304 2 . 3 . 1 1
2304 3 . . . 1 1
2305 1 2 . OR 1 1
2305 2 . 3 . 1 1
2305 3 . . . 1 1
2306 1 . . . 1 1
2307 1 2 . OR 1 1
2307 2 . 3 . 1 1
2307 3 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 2 . OR 1 1
2311 2 . 3 . 1 1
2311 3 . . . 1 1
2312 1 2 . OR 1 1
2312 2 . 3 . 1 1
2312 3 . 4 . 1 1
2312 4 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 2 . OR 1 1
2315 2 . 3 . 1 1
2315 3 . . . 1 1
2316 1 2 . OR 1 1
2316 2 . 3 . 1 1
2316 3 . 4 . 1 1
2316 4 . . . 1 1
2317 1 . . . 1 1
2318 1 2 . OR 1 1
2318 2 . 3 . 1 1
2318 3 . . . 1 1
2319 1 . . . 1 1
2320 1 2 . OR 1 1
2320 2 . 3 . 1 1
2320 3 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 2 . OR 1 1
2324 2 . 3 . 1 1
2324 3 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 2 . OR 1 1
2330 2 . 3 . 1 1
2330 3 . 4 . 1 1
2330 4 . . . 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 2 . OR 1 1
2347 2 . 3 . 1 1
2347 3 . . . 1 1
2348 1 . . . 1 1
2349 1 2 . OR 1 1
2349 2 . 3 . 1 1
2349 3 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 2 . OR 1 1
2352 2 . 3 . 1 1
2352 3 . . . 1 1
2353 1 2 . OR 1 1
2353 2 . 3 . 1 1
2353 3 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 2 . OR 1 1
2356 2 . 3 . 1 1
2356 3 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 2 . OR 1 1
2361 2 . 3 . 1 1
2361 3 . 4 . 1 1
2361 4 . . . 1 1
2362 1 2 . OR 1 1
2362 2 . 3 . 1 1
2362 3 . . . 1 1
2363 1 2 . OR 1 1
2363 2 . 3 . 1 1
2363 3 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 2 . OR 1 1
2367 2 . 3 . 1 1
2367 3 . . . 1 1
2368 1 . . . 1 1
2369 1 2 . OR 1 1
2369 2 . 3 . 1 1
2369 3 . 4 . 1 1
2369 4 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 2 . OR 1 1
2373 2 . 3 . 1 1
2373 3 . 4 . 1 1
2373 4 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 2 . OR 1 1
2376 2 . 3 . 1 1
2376 3 . . . 1 1
2377 1 2 . OR 1 1
2377 2 . 3 . 1 1
2377 3 . 4 . 1 1
2377 4 . . . 1 1
2378 1 2 . OR 1 1
2378 2 . 3 . 1 1
2378 3 . 4 . 1 1
2378 4 . 5 . 1 1
2378 5 . . . 1 1
2379 1 2 . OR 1 1
2379 2 . 3 . 1 1
2379 3 . 4 . 1 1
2379 4 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 2 . OR 1 1
2383 2 . 3 . 1 1
2383 3 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 2 . OR 1 1
2386 2 . 3 . 1 1
2386 3 . . . 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 2 . OR 1 1
2401 2 . 3 . 1 1
2401 3 . . . 1 1
2402 1 2 . OR 1 1
2402 2 . 3 . 1 1
2402 3 . 4 . 1 1
2402 4 . . . 1 1
2403 1 2 . OR 1 1
2403 2 . 3 . 1 1
2403 3 . 4 . 1 1
2403 4 . 5 . 1 1
2403 5 . 6 . 1 1
2403 6 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 2 . OR 1 1
2407 2 . 3 . 1 1
2407 3 . . . 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 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 2 . OR 1 1
2420 2 . 3 . 1 1
2420 3 . . . 1 1
2421 1 2 . OR 1 1
2421 2 . 3 . 1 1
2421 3 . . . 1 1
2422 1 2 . OR 1 1
2422 2 . 3 . 1 1
2422 3 . 4 . 1 1
2422 4 . 5 . 1 1
2422 5 . . . 1 1
2423 1 2 . OR 1 1
2423 2 . 3 . 1 1
2423 3 . 4 . 1 1
2423 4 . 5 . 1 1
2423 5 . . . 1 1
2424 1 2 . OR 1 1
2424 2 . 3 . 1 1
2424 3 . . . 1 1
2425 1 2 . OR 1 1
2425 2 . 3 . 1 1
2425 3 . . . 1 1
2426 1 . . . 1 1
2427 1 2 . OR 1 1
2427 2 . 3 . 1 1
2427 3 . . . 1 1
2428 1 . . . 1 1
2429 1 2 . OR 1 1
2429 2 . 3 . 1 1
2429 3 . . . 1 1
2430 1 2 . OR 1 1
2430 2 . 3 . 1 1
2430 3 . 4 . 1 1
2430 4 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 2 . OR 1 1
2434 2 . 3 . 1 1
2434 3 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 2 . OR 1 1
2437 2 . 3 . 1 1
2437 3 . 4 . 1 1
2437 4 . . . 1 1
2438 1 2 . OR 1 1
2438 2 . 3 . 1 1
2438 3 . . . 1 1
2439 1 2 . OR 1 1
2439 2 . 3 . 1 1
2439 3 . . . 1 1
2440 1 2 . OR 1 1
2440 2 . 3 . 1 1
2440 3 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 2 . OR 1 1
2443 2 . 3 . 1 1
2443 3 . . . 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 2 . OR 1 1
2458 2 . 3 . 1 1
2458 3 . . . 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 2 . OR 1 1
2466 2 . 3 . 1 1
2466 3 . 4 . 1 1
2466 4 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 2 . OR 1 1
2470 2 . 3 . 1 1
2470 3 . . . 1 1
2471 1 2 . OR 1 1
2471 2 . 3 . 1 1
2471 3 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 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 2 . OR 1 1
2484 2 . 3 . 1 1
2484 3 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 2 . OR 1 1
2488 2 . 3 . 1 1
2488 3 . . . 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 2 . OR 1 1
2496 2 . 3 . 1 1
2496 3 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 2 . OR 1 1
2499 2 . 3 . 1 1
2499 3 . . . 1 1
2500 1 2 . OR 1 1
2500 2 . 3 . 1 1
2500 3 . . . 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 2 . OR 1 1
2519 2 . 3 . 1 1
2519 3 . . . 1 1
2520 1 2 . OR 1 1
2520 2 . 3 . 1 1
2520 3 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 2 . OR 1 1
2526 2 . 3 . 1 1
2526 3 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 2 . OR 1 1
2530 2 . 3 . 1 1
2530 3 . . . 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 2 . OR 1 1
2534 2 . 3 . 1 1
2534 3 . 4 . 1 1
2534 4 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 2 . OR 1 1
2537 2 . 3 . 1 1
2537 3 . . . 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 2 . OR 1 1
2547 2 . 3 . 1 1
2547 3 . . . 1 1
2548 1 2 . OR 1 1
2548 2 . 3 . 1 1
2548 3 . . . 1 1
2549 1 . . . 1 1
2550 1 2 . OR 1 1
2550 2 . 3 . 1 1
2550 3 . . . 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 2 . OR 1 1
2559 2 . 3 . 1 1
2559 3 . . . 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 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 2 . OR 1 1
2571 2 . 3 . 1 1
2571 3 . . . 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 2 . OR 1 1
2581 2 . 3 . 1 1
2581 3 . . . 1 1
2582 1 2 . OR 1 1
2582 2 . 3 . 1 1
2582 3 . . . 1 1
2583 1 2 . OR 1 1
2583 2 . 3 . 1 1
2583 3 . . . 1 1
2584 1 2 . OR 1 1
2584 2 . 3 . 1 1
2584 3 . . . 1 1
2585 1 . . . 1 1
2586 1 2 . OR 1 1
2586 2 . 3 . 1 1
2586 3 . 4 . 1 1
2586 4 . . . 1 1
2587 1 . . . 1 1
2588 1 2 . OR 1 1
2588 2 . 3 . 1 1
2588 3 . . . 1 1
2589 1 2 . OR 1 1
2589 2 . 3 . 1 1
2589 3 . 4 . 1 1
2589 4 . . . 1 1
2590 1 2 . OR 1 1
2590 2 . 3 . 1 1
2590 3 . 4 . 1 1
2590 4 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 2 . OR 1 1
2595 2 . 3 . 1 1
2595 3 . . . 1 1
2596 1 2 . OR 1 1
2596 2 . 3 . 1 1
2596 3 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 2 . OR 1 1
2603 2 . 3 . 1 1
2603 3 . . . 1 1
2604 1 . . . 1 1
2605 1 2 . OR 1 1
2605 2 . 3 . 1 1
2605 3 . . . 1 1
2606 1 . . . 1 1
2607 1 2 . OR 1 1
2607 2 . 3 . 1 1
2607 3 . . . 1 1
2608 1 . . . 1 1
2609 1 2 . OR 1 1
2609 2 . 3 . 1 1
2609 3 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 2 . OR 1 1
2613 2 . 3 . 1 1
2613 3 . . . 1 1
2614 1 2 . OR 1 1
2614 2 . 3 . 1 1
2614 3 . . . 1 1
2615 1 . . . 1 1
2616 1 2 . OR 1 1
2616 2 . 3 . 1 1
2616 3 . . . 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 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 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 2 . OR 1 1
2635 2 . 3 . 1 1
2635 3 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 2 . OR 1 1
2639 2 . 3 . 1 1
2639 3 . . . 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 2 . OR 1 1
2647 2 . 3 . 1 1
2647 3 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 2 . OR 1 1
2650 2 . 3 . 1 1
2650 3 . . . 1 1
2651 1 2 . OR 1 1
2651 2 . 3 . 1 1
2651 3 . 4 . 1 1
2651 4 . . . 1 1
2652 1 . . . 1 1
2653 1 2 . OR 1 1
2653 2 . 3 . 1 1
2653 3 . 4 . 1 1
2653 4 . . . 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 . 4 . 1 1
2663 4 . . . 1 1
2664 1 2 . OR 1 1
2664 2 . 3 . 1 1
2664 3 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 2 . OR 1 1
2669 2 . 3 . 1 1
2669 3 . . . 1 1
2670 1 . . . 1 1
2671 1 2 . OR 1 1
2671 2 . 3 . 1 1
2671 3 . . . 1 1
2672 1 . . . 1 1
2673 1 2 . OR 1 1
2673 2 . 3 . 1 1
2673 3 . 4 . 1 1
2673 4 . 5 . 1 1
2673 5 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 2 . OR 1 1
2678 2 . 3 . 1 1
2678 3 . . . 1 1
2679 1 2 . OR 1 1
2679 2 . 3 . 1 1
2679 3 . 4 . 1 1
2679 4 . . . 1 1
2680 1 2 . OR 1 1
2680 2 . 3 . 1 1
2680 3 . 4 . 1 1
2680 4 . . . 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 2 . OR 1 1
2687 2 . 3 . 1 1
2687 3 . . . 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 2 . OR 1 1
2694 2 . 3 . 1 1
2694 3 . . . 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 2 . OR 1 1
2707 2 . 3 . 1 1
2707 3 . . . 1 1
2708 1 . . . 1 1
2709 1 2 . OR 1 1
2709 2 . 3 . 1 1
2709 3 . 4 . 1 1
2709 4 . . . 1 1
2710 1 2 . OR 1 1
2710 2 . 3 . 1 1
2710 3 . . . 1 1
2711 1 . . . 1 1
2712 1 2 . OR 1 1
2712 2 . 3 . 1 1
2712 3 . . . 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 2 . OR 1 1
2719 2 . 3 . 1 1
2719 3 . . . 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 2 . OR 1 1
2732 2 . 3 . 1 1
2732 3 . . . 1 1
2733 1 2 . OR 1 1
2733 2 . 3 . 1 1
2733 3 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 2 . OR 1 1
2739 2 . 3 . 1 1
2739 3 . . . 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 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 2 . OR 1 1
2750 2 . 3 . 1 1
2750 3 . . . 1 1
2751 1 . . . 1 1
2752 1 2 . OR 1 1
2752 2 . 3 . 1 1
2752 3 . . . 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 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 2 . OR 1 1
2768 2 . 3 . 1 1
2768 3 . . . 1 1
2769 1 . . . 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 2 . OR 1 1
2776 2 . 3 . 1 1
2776 3 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 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 2 . OR 1 1
2788 2 . 3 . 1 1
2788 3 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 2 . OR 1 1
2791 2 . 3 . 1 1
2791 3 . 4 . 1 1
2791 4 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 2 . OR 1 1
2795 2 . 3 . 1 1
2795 3 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 2 . OR 1 1
2800 2 . 3 . 1 1
2800 3 . . . 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 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 2 . OR 1 1
2817 2 . 3 . 1 1
2817 3 . . . 1 1
2818 1 . . . 1 1
2819 1 2 . OR 1 1
2819 2 . 3 . 1 1
2819 3 . . . 1 1
2820 1 2 . OR 1 1
2820 2 . 3 . 1 1
2820 3 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 2 . OR 1 1
2823 2 . 3 . 1 1
2823 3 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 2 . OR 1 1
2827 2 . 3 . 1 1
2827 3 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 2 . OR 1 1
2833 2 . 3 . 1 1
2833 3 . . . 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 2 . OR 1 1
2852 2 . 3 . 1 1
2852 3 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 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 2 . OR 1 1
2872 2 . 3 . 1 1
2872 3 . . . 1 1
2873 1 . . . 1 1
2874 1 2 . OR 1 1
2874 2 . 3 . 1 1
2874 3 . . . 1 1
2875 1 2 . OR 1 1
2875 2 . 3 . 1 1
2875 3 . . . 1 1
2876 1 2 . OR 1 1
2876 2 . 3 . 1 1
2876 3 . . . 1 1
2877 1 2 . OR 1 1
2877 2 . 3 . 1 1
2877 3 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 2 . OR 1 1
2882 2 . 3 . 1 1
2882 3 . . . 1 1
2883 1 2 . OR 1 1
2883 2 . 3 . 1 1
2883 3 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 2 . OR 1 1
2886 2 . 3 . 1 1
2886 3 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 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 2 . OR 1 1
2917 2 . 3 . 1 1
2917 3 . . . 1 1
2918 1 2 . OR 1 1
2918 2 . 3 . 1 1
2918 3 . . . 1 1
2919 1 2 . OR 1 1
2919 2 . 3 . 1 1
2919 3 . . . 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 2 . OR 1 1
2942 2 . 3 . 1 1
2942 3 . 4 . 1 1
2942 4 . . . 1 1
2943 1 . . . 1 1
2944 1 2 . OR 1 1
2944 2 . 3 . 1 1
2944 3 . 4 . 1 1
2944 4 . . . 1 1
2945 1 2 . OR 1 1
2945 2 . 3 . 1 1
2945 3 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 2 . OR 1 1
2949 2 . 3 . 1 1
2949 3 . . . 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 2 . OR 1 1
2962 2 . 3 . 1 1
2962 3 . . . 1 1
2963 1 . . . 1 1
2964 1 2 . OR 1 1
2964 2 . 3 . 1 1
2964 3 . . . 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 2 . OR 1 1
2978 2 . 3 . 1 1
2978 3 . 4 . 1 1
2978 4 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 2 . OR 1 1
2986 2 . 3 . 1 1
2986 3 . 4 . 1 1
2986 4 . . . 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 2 . OR 1 1
2997 2 . 3 . 1 1
2997 3 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 2 . OR 1 1
3002 2 . 3 . 1 1
3002 3 . 4 . 1 1
3002 4 . . . 1 1
3003 1 . . . 1 1
3004 1 2 . OR 1 1
3004 2 . 3 . 1 1
3004 3 . . . 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 2 . OR 1 1
3011 2 . 3 . 1 1
3011 3 . . . 1 1
3012 1 . . . 1 1
3013 1 2 . OR 1 1
3013 2 . 3 . 1 1
3013 3 . 4 . 1 1
3013 4 . . . 1 1
3014 1 2 . OR 1 1
3014 2 . 3 . 1 1
3014 3 . . . 1 1
3015 1 . . . 1 1
3016 1 2 . OR 1 1
3016 2 . 3 . 1 1
3016 3 . 4 . 1 1
3016 4 . 5 . 1 1
3016 5 . 6 . 1 1
3016 6 . 7 . 1 1
3016 7 . . . 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 2 . OR 1 1
3030 2 . 3 . 1 1
3030 3 . . . 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 2 . OR 1 1
3037 2 . 3 . 1 1
3037 3 . 4 . 1 1
3037 4 . . . 1 1
3038 1 2 . OR 1 1
3038 2 . 3 . 1 1
3038 3 . . . 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 2 . OR 1 1
3048 2 . 3 . 1 1
3048 3 . . . 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 2 . OR 1 1
3058 2 . 3 . 1 1
3058 3 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 2 . OR 1 1
3061 2 . 3 . 1 1
3061 3 . 4 . 1 1
3061 4 . . . 1 1
3062 1 2 . OR 1 1
3062 2 . 3 . 1 1
3062 3 . . . 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 2 . OR 1 1
3075 2 . 3 . 1 1
3075 3 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 2 . OR 1 1
3079 2 . 3 . 1 1
3079 3 . 4 . 1 1
3079 4 . . . 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 2 . OR 1 1
3110 2 . 3 . 1 1
3110 3 . . . 1 1
3111 1 2 . OR 1 1
3111 2 . 3 . 1 1
3111 3 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 2 . OR 1 1
3116 2 . 3 . 1 1
3116 3 . 4 . 1 1
3116 4 . . . 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 2 . OR 1 1
3142 2 . 3 . 1 1
3142 3 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 2 . OR 1 1
3145 2 . 3 . 1 1
3145 3 . . . 1 1
3146 1 . . . 1 1
3147 1 2 . OR 1 1
3147 2 . 3 . 1 1
3147 3 . . . 1 1
3148 1 . . . 1 1
3149 1 2 . OR 1 1
3149 2 . 3 . 1 1
3149 3 . . . 1 1
3150 1 2 . OR 1 1
3150 2 . 3 . 1 1
3150 3 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 2 . OR 1 1
3155 2 . 3 . 1 1
3155 3 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 2 . OR 1 1
3158 2 . 3 . 1 1
3158 3 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 2 . OR 1 1
3161 2 . 3 . 1 1
3161 3 . . . 1 1
3162 1 2 . OR 1 1
3162 2 . 3 . 1 1
3162 3 . . . 1 1
3163 1 . . . 1 1
3164 1 2 . OR 1 1
3164 2 . 3 . 1 1
3164 3 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 2 . OR 1 1
3178 2 . 3 . 1 1
3178 3 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 2 . OR 1 1
3181 2 . 3 . 1 1
3181 3 . . . 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 2 . OR 1 1
3188 2 . 3 . 1 1
3188 3 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 2 . OR 1 1
3193 2 . 3 . 1 1
3193 3 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 2 . OR 1 1
3197 2 . 3 . 1 1
3197 3 . . . 1 1
3198 1 2 . OR 1 1
3198 2 . 3 . 1 1
3198 3 . . . 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 2 . OR 1 1
3206 2 . 3 . 1 1
3206 3 . 4 . 1 1
3206 4 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 2 . OR 1 1
3209 2 . 3 . 1 1
3209 3 . 4 . 1 1
3209 4 . 5 . 1 1
3209 5 . 6 . 1 1
3209 6 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 2 . OR 1 1
3213 2 . 3 . 1 1
3213 3 . . . 1 1
3214 1 . . . 1 1
3215 1 2 . OR 1 1
3215 2 . 3 . 1 1
3215 3 . 4 . 1 1
3215 4 . . . 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 2 . OR 1 1
3233 2 . 3 . 1 1
3233 3 . 4 . 1 1
3233 4 . . . 1 1
3234 1 . . . 1 1
3235 1 2 . OR 1 1
3235 2 . 3 . 1 1
3235 3 . . . 1 1
3236 1 2 . OR 1 1
3236 2 . 3 . 1 1
3236 3 . . . 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 2 . OR 1 1
3245 2 . 3 . 1 1
3245 3 . . . 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 2 . OR 1 1
3254 2 . 3 . 1 1
3254 3 . . . 1 1
3255 1 2 . OR 1 1
3255 2 . 3 . 1 1
3255 3 . 4 . 1 1
3255 4 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 2 . OR 1 1
3260 2 . 3 . 1 1
3260 3 . . . 1 1
3261 1 2 . OR 1 1
3261 2 . 3 . 1 1
3261 3 . . . 1 1
3262 1 2 . OR 1 1
3262 2 . 3 . 1 1
3262 3 . . . 1 1
3263 1 2 . OR 1 1
3263 2 . 3 . 1 1
3263 3 . . . 1 1
3264 1 2 . OR 1 1
3264 2 . 3 . 1 1
3264 3 . . . 1 1
3265 1 2 . OR 1 1
3265 2 . 3 . 1 1
3265 3 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 2 . OR 1 1
3269 2 . 3 . 1 1
3269 3 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 2 . OR 1 1
3274 2 . 3 . 1 1
3274 3 . . . 1 1
3275 1 2 . OR 1 1
3275 2 . 3 . 1 1
3275 3 . 4 . 1 1
3275 4 . . . 1 1
3276 1 2 . OR 1 1
3276 2 . 3 . 1 1
3276 3 . 4 . 1 1
3276 4 . . . 1 1
3277 1 . . . 1 1
3278 1 2 . OR 1 1
3278 2 . 3 . 1 1
3278 3 . . . 1 1
3279 1 2 . OR 1 1
3279 2 . 3 . 1 1
3279 3 . . . 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 . . . 1 1
3315 1 2 . OR 1 1
3315 2 . 3 . 1 1
3315 3 . 4 . 1 1
3315 4 . . . 1 1
3316 1 2 . OR 1 1
3316 2 . 3 . 1 1
3316 3 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 2 . OR 1 1
3322 2 . 3 . 1 1
3322 3 . 4 . 1 1
3322 4 . . . 1 1
3323 1 2 . OR 1 1
3323 2 . 3 . 1 1
3323 3 . . . 1 1
3324 1 2 . OR 1 1
3324 2 . 3 . 1 1
3324 3 . . . 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
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 37 ASN HD21 . 37 . HD21 1 1
1 1 2 1 1 38 ALA H . 38 . HN 1 1
2 1 1 1 1 38 ALA H . 38 . HN 1 1
2 1 2 1 1 39 ASP H . 39 . HN 1 1
3 1 1 1 1 37 ASN H . 37 . HN 1 1
3 1 1 1 1 93 PHE HZ . 93 . HZ 1 1
3 1 2 1 1 38 ALA H . 38 . HN 1 1
4 1 1 1 1 37 ASN HA . 37 . HA 1 1
4 1 2 1 1 38 ALA H . 38 . HN 1 1
5 1 1 1 1 38 ALA H . 38 . HN 1 1
5 1 2 1 1 38 ALA HA . 38 . HA 1 1
6 1 1 1 1 37 ASN QB . 37 . HB* 1 1
6 1 2 1 1 38 ALA H . 38 . HN 1 1
7 1 1 1 1 38 ALA H . 38 . HN 1 1
7 1 2 1 1 38 ALA MB . 38 . HB* 1 1
8 1 1 1 1 97 ALA H . 97 . HN 1 1
8 1 2 1 1 98 GLU H . 98 . HN 1 1
9 1 1 1 1 96 PRO HA . 96 . HA 1 1
9 1 2 1 1 97 ALA H . 97 . HN 1 1
10 1 1 1 1 97 ALA H . 97 . HN 1 1
10 1 2 1 1 97 ALA HA . 97 . HA 1 1
11 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
11 1 2 1 1 97 ALA H . 97 . HN 1 1
12 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
12 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
12 1 2 1 1 97 ALA H . 97 . HN 1 1
13 1 1 1 1 97 ALA H . 97 . HN 1 1
13 1 2 1 1 97 ALA MB . 97 . HB* 1 1
14 1 1 1 1 19 GLN H . 19 . HN 1 1
14 1 1 1 1 21 ASP H . 21 . HN 1 1
14 1 1 1 1 23 ALA H . 23 . HN 1 1
14 1 2 1 1 22 LEU H . 22 . HN 1 1
15 1 1 1 1 21 ASP HA . 21 . HA 1 1
15 1 2 1 1 22 LEU H . 22 . HN 1 1
16 1 1 1 1 22 LEU H . 22 . HN 1 1
16 1 2 1 1 22 LEU HA . 22 . HA 1 1
17 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
17 1 2 1 1 22 LEU H . 22 . HN 1 1
18 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
18 1 2 1 1 22 LEU H . 22 . HN 1 1
19 1 1 1 1 22 LEU H . 22 . HN 1 1
19 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
19 1 2 1 1 22 LEU HG . 22 . HG 1 1
20 1 1 1 1 22 LEU H . 22 . HN 1 1
20 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
21 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
21 1 1 1 1 22 LEU QD . 22 . HD1* 1 1
21 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
21 1 2 1 1 22 LEU H . 22 . HN 1 1
22 1 1 1 1 4 ILE HA . 4 . HA 1 1
22 1 2 1 1 5 LEU H . 5 . HN 1 1
23 1 1 1 1 4 ILE HB . 4 . HB 1 1
23 1 2 1 1 5 LEU H . 5 . HN 1 1
24 1 1 1 1 5 LEU H . 5 . HN 1 1
24 1 2 1 1 5 LEU QB . 5 . HB* 1 1
24 1 2 1 1 5 LEU HG . 5 . HG 1 1
25 1 1 1 1 5 LEU H . 5 . HN 1 1
25 1 2 1 1 5 LEU QD . 5 . HD1* 1 1
26 1 1 1 1 58 ALA H . 58 . HN 1 1
26 1 2 1 1 59 ASP H . 59 . HN 1 1
27 1 1 1 1 57 THR HA . 57 . HA 1 1
27 1 2 1 1 58 ALA H . 58 . HN 1 1
28 1 1 1 1 57 THR HB . 57 . HB 1 1
28 1 2 1 1 58 ALA H . 58 . HN 1 1
29 1 1 1 1 58 ALA H . 58 . HN 1 1
29 1 2 1 1 58 ALA HA . 58 . HA 1 1
30 1 1 1 1 36 ALA MB . 36 . HB* 1 1
30 1 1 1 1 58 ALA MB . 58 . HB* 1 1
30 1 2 1 1 58 ALA H . 58 . HN 1 1
31 1 1 1 1 21 ASP H . 21 . HN 1 1
31 1 2 1 1 22 LEU H . 22 . HN 1 1
32 1 1 1 1 107 ASP HA . 107 . HA 1 1
32 1 2 1 1 108 VAL H . 108 . HN 1 1
33 2 1 1 1 5 LEU HA . 5 . HA 1 1
33 2 1 1 1 6 ALA HA . 6 . HA 1 1
33 2 2 1 1 6 ALA H . 6 . HN 1 1
33 3 1 1 1 139 SER HA . 139 . HA 1 1
33 3 1 1 1 140 LEU HA . 140 . HA 1 1
33 3 2 1 1 140 LEU H . 140 . HN 1 1
34 1 1 1 1 20 VAL HA . 20 . HA 1 1
34 1 1 1 1 24 SER QB . 24 . HB* 1 1
34 1 2 1 1 21 ASP H . 21 . HN 1 1
35 1 1 1 1 78 SER QB . 78 . HB* 1 1
35 1 1 1 1 106 GLY QA . 106 . HA* 1 1
35 1 1 1 1 109 GLU HA . 109 . HA 1 1
35 1 2 1 1 108 VAL H . 108 . HN 1 1
36 1 1 1 1 108 VAL H . 108 . HN 1 1
36 1 2 1 1 108 VAL HA . 108 . HA 1 1
37 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
37 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
37 1 2 1 1 108 VAL H . 108 . HN 1 1
38 1 1 1 1 21 ASP H . 21 . HN 1 1
38 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
39 1 1 1 1 21 ASP H . 21 . HN 1 1
39 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
40 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
40 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
40 1 2 1 1 108 VAL H . 108 . HN 1 1
41 1 1 1 1 20 VAL HB . 20 . HB 1 1
41 1 1 1 1 25 VAL HB . 25 . HB 1 1
41 1 2 1 1 21 ASP H . 21 . HN 1 1
42 1 1 1 1 108 VAL H . 108 . HN 1 1
42 1 2 1 1 108 VAL HB . 108 . HB 1 1
42 1 2 1 1 109 GLU QB . 109 . HB* 1 1
43 2 1 1 1 5 LEU QB . 5 . HB* 1 1
43 2 2 1 1 6 ALA H . 6 . HN 1 1
43 3 1 1 1 140 LEU H . 140 . HN 1 1
43 3 2 1 1 140 LEU QB . 140 . HB* 1 1
43 3 2 1 1 140 LEU HG . 140 . HG 1 1
44 1 1 1 1 82 ALA MB . 82 . HB* 1 1
44 1 2 1 1 108 VAL H . 108 . HN 1 1
45 1 1 1 1 6 ALA H . 6 . HN 1 1
45 1 2 1 1 6 ALA MB . 6 . HB* 1 1
46 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
46 1 2 1 1 21 ASP H . 21 . HN 1 1
47 1 1 1 1 108 VAL H . 108 . HN 1 1
47 1 2 1 1 108 VAL QG . 108 . HG1* 1 1
48 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
48 1 2 1 1 108 VAL H . 108 . HN 1 1
49 1 1 1 1 138 MET HA . 138 . HA 1 1
49 1 2 1 1 141 ASP H . 141 . HN 1 1
50 1 1 1 1 69 GLN HA . 69 . HA 1 1
50 1 1 1 1 70 PHE HA . 70 . HA 1 1
50 1 2 1 1 70 PHE H . 70 . HN 1 1
51 1 1 1 1 70 PHE H . 70 . HN 1 1
51 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
52 1 1 1 1 70 PHE H . 70 . HN 1 1
52 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
53 1 1 1 1 53 SER HA . 53 . HA 1 1
53 1 1 1 1 54 LEU HA . 54 . HA 1 1
53 1 2 1 1 54 LEU H . 54 . HN 1 1
54 1 1 1 1 54 LEU H . 54 . HN 1 1
54 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
55 1 1 1 1 53 SER QB . 53 . HB2 1 1
55 1 2 1 1 54 LEU H . 54 . HN 1 1
56 1 1 1 1 49 PRO QD . 49 . HD* 1 1
56 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
56 1 2 1 1 54 LEU H . 54 . HN 1 1
57 1 1 1 1 54 LEU H . 54 . HN 1 1
57 1 2 1 1 54 LEU HG . 54 . HG 1 1
58 1 1 1 1 54 LEU H . 54 . HN 1 1
58 1 2 1 1 54 LEU QB . 54 . HB* 1 1
59 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
59 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
59 1 2 1 1 54 LEU H . 54 . HN 1 1
60 1 1 1 1 32 ALA H . 32 . HN 1 1
60 1 2 1 1 34 ILE H . 34 . HN 1 1
61 1 1 1 1 11 PRO HA . 11 . HA 1 1
61 1 1 1 1 12 ALA HA . 12 . HA 1 1
61 1 2 1 1 12 ALA H . 12 . HN 1 1
62 1 1 1 1 32 ALA H . 32 . HN 1 1
62 1 2 1 1 32 ALA HA . 32 . HA 1 1
63 1 1 1 1 14 PRO HA . 14 . HA 1 1
63 1 1 1 1 15 ALA HA . 15 . HA 1 1
63 1 2 1 1 15 ALA H . 15 . HN 1 1
64 2 1 1 1 123 GLN HA . 123 . HA 1 1
64 2 1 1 1 124 LYS HA . 124 . HA 1 1
64 2 2 1 1 124 LYS H . 124 . HN 1 1
64 3 1 1 1 131 LYS HA . 131 . HA 1 1
64 3 1 1 1 132 LYS HA . 132 . HA 1 1
64 3 2 1 1 132 LYS H . 132 . HN 1 1
65 1 1 1 1 128 THR HA . 128 . HA 1 1
65 1 1 1 1 128 THR HB . 128 . HB 1 1
65 1 1 1 1 129 LYS HA . 129 . HA 1 1
65 1 2 1 1 129 LYS H . 129 . HN 1 1
66 1 1 1 1 28 PRO HA . 28 . HA 1 1
66 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
66 1 2 1 1 32 ALA H . 32 . HN 1 1
67 1 1 1 1 32 ALA H . 32 . HN 1 1
67 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
68 2 1 1 1 11 PRO HB3 . 11 . HB1 1 1
68 2 2 1 1 12 ALA H . 12 . HN 1 1
68 3 1 1 1 31 MET QG . 31 . HG* 1 1
68 3 2 1 1 32 ALA H . 32 . HN 1 1
69 1 1 1 1 11 PRO QG . 11 . HG* 1 1
69 1 2 1 1 12 ALA H . 12 . HN 1 1
70 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
70 1 1 1 1 14 PRO QG . 14 . HG* 1 1
70 1 2 1 1 15 ALA H . 15 . HN 1 1
71 1 1 1 1 122 GLU HB2 . 122 . HB2 1 1
71 1 1 1 1 123 GLN HB2 . 123 . HB2 1 1
71 1 2 1 1 124 LYS H . 124 . HN 1 1
72 1 1 1 1 32 ALA H . 32 . HN 1 1
72 1 2 1 1 32 ALA MB . 32 . HB* 1 1
73 1 1 1 1 129 LYS H . 129 . HN 1 1
73 1 2 1 1 129 LYS QB . 129 . HB* 1 1
74 2 1 1 1 124 LYS H . 124 . HN 1 1
74 2 2 1 1 124 LYS HB3 . 124 . HB1 1 1
74 3 1 1 1 131 LYS QB . 131 . HB2 1 1
74 3 1 1 1 132 LYS QB . 132 . HB2 1 1
74 3 2 1 1 132 LYS H . 132 . HN 1 1
75 1 1 1 1 12 ALA H . 12 . HN 1 1
75 1 2 1 1 12 ALA MB . 12 . HB* 1 1
76 1 1 1 1 3 ALA H . 3 . HN 1 1
76 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
77 1 1 1 1 15 ALA H . 15 . HN 1 1
77 1 2 1 1 15 ALA MB . 15 . HB* 1 1
78 2 1 1 1 124 LYS H . 124 . HN 1 1
78 2 2 1 1 124 LYS QG . 124 . HG* 1 1
78 3 1 1 1 131 LYS QG . 131 . HG* 1 1
78 3 1 1 1 132 LYS QG . 132 . HG* 1 1
78 3 2 1 1 132 LYS H . 132 . HN 1 1
79 1 1 1 1 129 LYS H . 129 . HN 1 1
79 1 2 1 1 129 LYS QG . 129 . HG* 1 1
80 1 1 1 1 32 ALA H . 32 . HN 1 1
80 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
81 1 1 1 1 32 ALA H . 32 . HN 1 1
81 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
81 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
82 1 1 1 1 71 GLN H . 71 . HN 1 1
82 1 2 1 1 73 ALA H . 73 . HN 1 1
83 1 1 1 1 119 ALA H . 119 . HN 1 1
83 1 2 1 1 120 LYS H . 120 . HN 1 1
84 1 1 1 1 70 PHE QR . 70 . HD* 1 1
84 1 2 1 1 73 ALA H . 73 . HN 1 1
85 1 1 1 1 117 ASN HA . 117 . HA 1 1
85 1 1 1 1 118 ASN HA . 118 . HA 1 1
85 1 2 1 1 119 ALA H . 119 . HN 1 1
86 1 1 1 1 69 GLN HA . 69 . HA 1 1
86 1 1 1 1 70 PHE HA . 70 . HA 1 1
86 1 1 1 1 72 GLN HA . 72 . HA 1 1
86 1 1 1 1 73 ALA HA . 73 . HA 1 1
86 1 2 1 1 73 ALA H . 73 . HN 1 1
87 1 1 1 1 119 ALA H . 119 . HN 1 1
87 1 2 1 1 119 ALA HA . 119 . HA 1 1
88 1 1 1 1 116 GLN HA . 116 . HA 1 1
88 1 2 1 1 119 ALA H . 119 . HN 1 1
89 1 1 1 1 71 GLN HA . 71 . HA 1 1
89 1 2 1 1 73 ALA H . 73 . HN 1 1
90 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
90 1 2 1 1 119 ALA H . 119 . HN 1 1
91 1 1 1 1 72 GLN QB . 72 . HB* 1 1
91 1 2 1 1 73 ALA H . 73 . HN 1 1
92 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
92 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
92 1 1 1 1 76 MET ME . 76 . HE* 1 1
92 1 2 1 1 73 ALA H . 73 . HN 1 1
93 1 1 1 1 73 ALA H . 73 . HN 1 1
93 1 2 1 1 73 ALA MB . 73 . HB* 1 1
94 1 1 1 1 119 ALA H . 119 . HN 1 1
94 1 2 1 1 119 ALA MB . 119 . HB* 1 1
94 1 2 1 1 120 LYS HG3 . 120 . HG1 1 1
95 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
95 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
95 1 2 1 1 73 ALA H . 73 . HN 1 1
96 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
96 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
96 1 2 1 1 73 ALA H . 73 . HN 1 1
97 1 1 1 1 47 TYR H . 47 . HN 1 1
97 1 2 1 1 48 LEU H . 48 . HN 1 1
98 1 1 1 1 47 TYR QD . 47 . HD* 1 1
98 1 2 1 1 48 LEU H . 48 . HN 1 1
99 1 1 1 1 48 LEU H . 48 . HN 1 1
99 1 2 1 1 48 LEU HA . 48 . HA 1 1
100 1 1 1 1 45 LEU HA . 45 . HA 1 1
100 1 2 1 1 48 LEU H . 48 . HN 1 1
101 1 1 1 1 44 LEU HA . 44 . HA 1 1
101 1 1 1 1 47 TYR HA . 47 . HA 1 1
101 1 2 1 1 48 LEU H . 48 . HN 1 1
102 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
102 1 2 1 1 48 LEU H . 48 . HN 1 1
103 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
103 1 2 1 1 48 LEU H . 48 . HN 1 1
104 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
104 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
104 1 1 1 1 76 MET ME . 76 . HE* 1 1
104 1 2 1 1 48 LEU H . 48 . HN 1 1
105 1 1 1 1 48 LEU H . 48 . HN 1 1
105 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
106 1 1 1 1 48 LEU H . 48 . HN 1 1
106 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
107 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
107 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
107 1 1 1 1 48 LEU HG . 48 . HG 1 1
107 1 2 1 1 48 LEU H . 48 . HN 1 1
108 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
108 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
108 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
108 1 2 1 1 48 LEU H . 48 . HN 1 1
109 1 1 1 1 78 SER H . 78 . HN 1 1
109 1 1 1 1 81 LEU H . 81 . HN 1 1
109 1 2 1 1 79 ALA H . 79 . HN 1 1
110 1 1 1 1 79 ALA H . 79 . HN 1 1
110 1 2 1 1 80 ALA H . 80 . HN 1 1
111 1 1 1 1 78 SER QB . 78 . HB* 1 1
111 1 1 1 1 79 ALA HA . 79 . HA 1 1
111 1 2 1 1 79 ALA H . 79 . HN 1 1
112 1 1 1 1 78 SER HA . 78 . HA 1 1
112 1 2 1 1 79 ALA H . 79 . HN 1 1
113 1 1 1 1 79 ALA H . 79 . HN 1 1
113 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
113 1 2 1 1 82 ALA MB . 82 . HB* 1 1
113 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
114 1 1 1 1 79 ALA H . 79 . HN 1 1
114 1 2 1 1 80 ALA MB . 80 . HB* 1 1
114 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
115 1 1 1 1 79 ALA H . 79 . HN 1 1
115 1 2 1 1 79 ALA MB . 79 . HB* 1 1
116 1 1 1 1 81 LEU H . 81 . HN 1 1
116 1 2 1 1 82 ALA H . 82 . HN 1 1
117 1 1 1 1 80 ALA H . 80 . HN 1 1
117 1 2 1 1 81 LEU H . 81 . HN 1 1
118 1 1 1 1 79 ALA H . 79 . HN 1 1
118 1 1 1 1 83 SER H . 83 . HN 1 1
118 1 2 1 1 81 LEU H . 81 . HN 1 1
119 1 1 1 1 124 LYS HA . 124 . HA 1 1
119 1 2 1 1 125 GLU H . 125 . HN 1 1
120 1 1 1 1 121 PRO HA . 121 . HA 1 1
120 1 2 1 1 122 GLU H . 122 . HN 1 1
121 1 1 1 1 122 GLU H . 122 . HN 1 1
121 1 2 1 1 122 GLU HA . 122 . HA 1 1
122 1 1 1 1 79 ALA HA . 79 . HA 1 1
122 1 1 1 1 80 ALA HA . 80 . HA 1 1
122 1 2 1 1 81 LEU H . 81 . HN 1 1
123 1 1 1 1 78 SER HA . 78 . HA 1 1
123 1 1 1 1 81 LEU HA . 81 . HA 1 1
123 1 2 1 1 81 LEU H . 81 . HN 1 1
124 1 1 1 1 121 PRO HD2 . 121 . HD2 1 1
124 1 2 1 1 122 GLU H . 122 . HN 1 1
125 1 1 1 1 125 GLU H . 125 . HN 1 1
125 1 2 1 1 125 GLU QG . 125 . HG* 1 1
126 1 1 1 1 122 GLU H . 122 . HN 1 1
126 1 2 1 1 122 GLU QG . 122 . HG* 1 1
127 1 1 1 1 125 GLU H . 125 . HN 1 1
127 1 2 1 1 125 GLU HB3 . 125 . HB1 1 1
128 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
128 1 1 1 1 121 PRO QG . 121 . HG* 1 1
128 1 1 1 1 122 GLU HB3 . 122 . HB1 1 1
128 1 2 1 1 122 GLU H . 122 . HN 1 1
129 1 1 1 1 124 LYS QB . 124 . HB2 1 1
129 1 2 1 1 125 GLU H . 125 . HN 1 1
130 1 1 1 1 81 LEU H . 81 . HN 1 1
130 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
130 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
131 1 1 1 1 80 ALA MB . 80 . HB* 1 1
131 1 1 1 1 81 LEU HG . 81 . HG 1 1
131 1 2 1 1 81 LEU H . 81 . HN 1 1
132 1 1 1 1 79 ALA MB . 79 . HB* 1 1
132 1 2 1 1 81 LEU H . 81 . HN 1 1
133 1 1 1 1 81 LEU H . 81 . HN 1 1
133 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
134 1 1 1 1 81 LEU H . 81 . HN 1 1
134 1 2 1 1 81 LEU QD . 81 . HD1* 1 1
135 1 1 1 1 25 VAL H . 25 . HN 1 1
135 1 2 1 1 26 LEU H . 26 . HN 1 1
136 1 1 1 1 39 ASP HA . 39 . HA 1 1
136 1 2 1 1 40 VAL H . 40 . HN 1 1
137 2 1 1 1 133 ASP H . 133 . HN 1 1
137 2 2 1 1 133 ASP HA . 133 . HA 1 1
137 3 1 1 1 137 ASP H . 137 . HN 1 1
137 3 2 1 1 137 ASP HA . 137 . HA 1 1
138 1 1 1 1 137 ASP HA . 137 . HA 1 1
138 1 1 1 1 138 MET HA . 138 . HA 1 1
138 1 2 1 1 138 MET H . 138 . HN 1 1
139 1 1 1 1 120 LYS H . 120 . HN 1 1
139 1 2 1 1 120 LYS HA . 120 . HA 1 1
140 1 1 1 1 122 GLU HA . 122 . HA 1 1
140 1 2 1 1 123 GLN H . 123 . HN 1 1
141 1 1 1 1 19 GLN HA . 19 . HA 1 1
141 1 2 1 1 20 VAL H . 20 . HN 1 1
142 1 1 1 1 18 GLN HA . 18 . HA 1 1
142 1 1 1 1 19 GLN HA . 19 . HA 1 1
142 1 2 1 1 19 GLN H . 19 . HN 1 1
143 1 1 1 1 134 GLU HA . 134 . HA 1 1
143 1 1 1 1 135 GLU HA . 135 . HA 1 1
143 1 1 1 1 136 GLU HA . 136 . HA 1 1
143 1 2 1 1 136 GLU H . 136 . HN 1 1
144 1 1 1 1 6 ALA HA . 6 . HA 1 1
144 1 1 1 1 7 THR HA . 7 . HA 1 1
144 1 2 1 1 8 MET H . 8 . HN 1 1
145 2 1 1 1 131 LYS HA . 131 . HA 1 1
145 2 2 1 1 133 ASP H . 133 . HN 1 1
145 3 1 1 1 135 GLU HA . 135 . HA 1 1
145 3 1 1 1 136 GLU HA . 136 . HA 1 1
145 3 2 1 1 137 ASP H . 137 . HN 1 1
146 2 1 1 1 82 ALA H . 82 . HN 1 1
146 2 2 1 1 82 ALA HA . 82 . HA 1 1
146 3 1 1 1 119 ALA HA . 119 . HA 1 1
146 3 2 1 1 120 LYS H . 120 . HN 1 1
147 2 1 1 1 128 THR HA . 128 . HA 1 1
147 2 1 1 1 128 THR HB . 128 . HB 1 1
147 2 2 1 1 130 ASP H . 130 . HN 1 1
147 3 1 1 1 134 GLU HA . 134 . HA 1 1
147 3 1 1 1 135 GLU HA . 135 . HA 1 1
147 3 2 1 1 135 GLU H . 135 . HN 1 1
147 3 2 1 1 136 GLU H . 136 . HN 1 1
147 4 1 1 1 136 GLU H . 136 . HN 1 1
147 4 2 1 1 136 GLU HA . 136 . HA 1 1
148 1 1 1 1 111 PHE H . 111 . HN 1 1
148 1 2 1 1 111 PHE HA . 111 . HA 1 1
149 2 1 1 1 20 VAL H . 20 . HN 1 1
149 2 2 1 1 20 VAL HA . 20 . HA 1 1
149 3 1 1 1 109 GLU HA . 109 . HA 1 1
149 3 2 1 1 111 PHE H . 111 . HN 1 1
150 2 1 1 1 79 ALA HA . 79 . HA 1 1
150 2 1 1 1 80 ALA HA . 80 . HA 1 1
150 2 2 1 1 82 ALA H . 82 . HN 1 1
150 3 1 1 1 120 LYS H . 120 . HN 1 1
150 3 2 1 1 121 PRO HD3 . 121 . HD1 1 1
151 1 1 1 1 120 LYS H . 120 . HN 1 1
151 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1
152 1 1 1 1 40 VAL H . 40 . HN 1 1
152 1 2 1 1 40 VAL HA . 40 . HA 1 1
153 1 1 1 1 108 VAL HA . 108 . HA 1 1
153 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
153 1 2 1 1 111 PHE H . 111 . HN 1 1
154 1 1 1 1 120 LYS H . 120 . HN 1 1
154 1 2 1 1 121 PRO HD2 . 121 . HD2 1 1
155 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
155 1 2 1 1 40 VAL H . 40 . HN 1 1
156 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
156 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
156 1 2 1 1 111 PHE H . 111 . HN 1 1
157 1 1 1 1 40 VAL H . 40 . HN 1 1
157 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
158 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
158 1 1 1 1 40 VAL HB . 40 . HB 1 1
158 1 2 1 1 40 VAL H . 40 . HN 1 1
159 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1
159 1 2 1 1 138 MET H . 138 . HN 1 1
160 2 1 1 1 133 ASP H . 133 . HN 1 1
160 2 2 1 1 133 ASP HB2 . 133 . HB2 1 1
160 3 1 1 1 137 ASP H . 137 . HN 1 1
160 3 2 1 1 137 ASP HB2 . 137 . HB2 1 1
161 2 1 1 1 133 ASP H . 133 . HN 1 1
161 2 2 1 1 133 ASP HB3 . 133 . HB1 1 1
161 3 1 1 1 137 ASP H . 137 . HN 1 1
161 3 2 1 1 137 ASP HB3 . 137 . HB1 1 1
162 2 1 1 1 130 ASP H . 130 . HN 1 1
162 2 2 1 1 130 ASP HB3 . 130 . HB1 1 1
162 3 1 1 1 133 ASP HB3 . 133 . HB1 1 1
162 3 2 1 1 135 GLU H . 135 . HN 1 1
162 4 1 1 1 137 ASP HB3 . 137 . HB1 1 1
162 4 2 1 1 138 MET H . 138 . HN 1 1
163 1 1 1 1 123 GLN H . 123 . HN 1 1
163 1 2 1 1 123 GLN QG . 123 . HG* 1 1
164 2 1 1 1 19 GLN QG . 19 . HG* 1 1
164 2 2 1 1 20 VAL H . 20 . HN 1 1
164 3 1 1 1 135 GLU QG . 135 . HG* 1 1
164 3 1 1 1 136 GLU QG . 136 . HG* 1 1
164 3 2 1 1 136 GLU H . 136 . HN 1 1
165 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1
165 1 2 1 1 138 MET H . 138 . HN 1 1
166 2 1 1 1 122 GLU QG . 122 . HG* 1 1
166 2 2 1 1 123 GLN H . 123 . HN 1 1
166 3 1 1 1 135 GLU QG . 135 . HG* 1 1
166 3 1 1 1 136 GLU QG . 136 . HG* 1 1
166 3 2 1 1 137 ASP H . 137 . HN 1 1
167 2 1 1 1 134 GLU QG . 134 . HG* 1 1
167 2 1 1 1 135 GLU QG . 135 . HG* 1 1
167 2 2 1 1 135 GLU H . 135 . HN 1 1
167 2 2 1 1 136 GLU H . 136 . HN 1 1
167 3 1 1 1 136 GLU H . 136 . HN 1 1
167 3 1 1 1 138 MET H . 138 . HN 1 1
167 3 2 1 1 136 GLU QG . 136 . HG* 1 1
168 1 1 1 1 122 GLU QB . 122 . HB2 1 1
168 1 1 1 1 123 GLN HB3 . 123 . HB1 1 1
168 1 2 1 1 123 GLN H . 123 . HN 1 1
169 2 1 1 1 19 GLN HB3 . 19 . HB1 1 1
169 2 1 1 1 20 VAL HB . 20 . HB 1 1
169 2 2 1 1 20 VAL H . 20 . HN 1 1
169 3 1 1 1 135 GLU HB3 . 135 . HB1 1 1
169 3 1 1 1 136 GLU QB . 136 . HB2 1 1
169 3 2 1 1 136 GLU H . 136 . HN 1 1
170 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
170 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
170 1 2 1 1 19 GLN H . 19 . HN 1 1
171 1 1 1 1 8 MET H . 8 . HN 1 1
171 1 2 1 1 8 MET QB . 8 . HB2 1 1
172 2 1 1 1 122 GLU QB . 122 . HB2 1 1
172 2 1 1 1 123 GLN HB3 . 123 . HB1 1 1
172 2 2 1 1 123 GLN H . 123 . HN 1 1
172 3 1 1 1 136 GLU QB . 136 . HB2 1 1
172 3 2 1 1 137 ASP H . 137 . HN 1 1
173 2 1 1 1 26 LEU H . 26 . HN 1 1
173 2 2 1 1 26 LEU HB2 . 26 . HB2 1 1
173 3 1 1 1 138 MET H . 138 . HN 1 1
173 3 2 1 1 138 MET HB2 . 138 . HB2 1 1
174 2 1 1 1 26 LEU H . 26 . HN 1 1
174 2 2 1 1 26 LEU HG . 26 . HG 1 1
174 3 1 1 1 129 LYS QB . 129 . HB* 1 1
174 3 2 1 1 130 ASP H . 130 . HN 1 1
175 2 1 1 1 134 GLU HB2 . 134 . HB2 1 1
175 2 1 1 1 135 GLU HB3 . 135 . HB1 1 1
175 2 2 1 1 135 GLU H . 135 . HN 1 1
175 3 1 1 1 135 GLU HB3 . 135 . HB1 1 1
175 3 1 1 1 136 GLU HB3 . 136 . HB1 1 1
175 3 2 1 1 136 GLU H . 136 . HN 1 1
176 1 1 1 1 35 LEU HG . 35 . HG 1 1
176 1 1 1 1 38 ALA MB . 38 . HB* 1 1
176 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
176 1 2 1 1 40 VAL H . 40 . HN 1 1
177 2 1 1 1 20 VAL H . 20 . HN 1 1
177 2 2 1 1 22 LEU HG . 22 . HG 1 1
177 3 1 1 1 102 ALA MB . 102 . HB* 1 1
177 3 2 1 1 111 PHE H . 111 . HN 1 1
178 2 1 1 1 82 ALA H . 82 . HN 1 1
178 2 2 1 1 82 ALA MB . 82 . HB* 1 1
178 3 1 1 1 119 ALA MB . 119 . HB* 1 1
178 3 1 1 1 120 LYS QG . 120 . HG2 1 1
178 3 2 1 1 120 LYS H . 120 . HN 1 1
179 1 1 1 1 131 LYS HB3 . 131 . HB1 1 1
179 1 1 1 1 132 LYS QB . 132 . HB2 1 1
179 1 2 1 1 133 ASP H . 133 . HN 1 1
180 1 1 1 1 120 LYS H . 120 . HN 1 1
180 1 2 1 1 120 LYS HB3 . 120 . HB1 1 1
180 1 2 1 1 120 LYS QD . 120 . HD* 1 1
181 2 1 1 1 23 ALA MB . 23 . HB* 1 1
181 2 1 1 1 112 ALA MB . 112 . HB* 1 1
181 2 2 1 1 26 LEU H . 26 . HN 1 1
181 3 1 1 1 103 ALA MB . 103 . HB* 1 1
181 3 1 1 1 112 ALA MB . 112 . HB* 1 1
181 3 1 1 1 113 LYS HG3 . 113 . HG1 1 1
181 3 2 1 1 111 PHE H . 111 . HN 1 1
182 1 1 1 1 40 VAL H . 40 . HN 1 1
182 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
183 1 1 1 1 110 ALA MB . 110 . HB* 1 1
183 1 2 1 1 111 PHE H . 111 . HN 1 1
184 2 1 1 1 123 GLN H . 123 . HN 1 1
184 2 2 1 1 124 LYS QG . 124 . HG* 1 1
184 3 1 1 1 131 LYS QG . 131 . HG* 1 1
184 3 1 1 1 132 LYS QG . 132 . HG* 1 1
184 3 2 1 1 133 ASP H . 133 . HN 1 1
185 1 1 1 1 26 LEU H . 26 . HN 1 1
185 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
186 1 1 1 1 26 LEU H . 26 . HN 1 1
186 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
187 1 1 1 1 40 VAL H . 40 . HN 1 1
187 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
187 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
188 1 1 1 1 20 VAL H . 20 . HN 1 1
188 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
189 1 1 1 1 81 LEU HG . 81 . HG 1 1
189 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
189 1 2 1 1 82 ALA H . 82 . HN 1 1
190 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
190 1 2 1 1 82 ALA H . 82 . HN 1 1
191 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
191 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
191 1 2 1 1 26 LEU H . 26 . HN 1 1
192 1 1 1 1 26 LEU H . 26 . HN 1 1
192 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
193 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
193 1 2 1 1 111 PHE H . 111 . HN 1 1
194 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
194 1 2 1 1 82 ALA H . 82 . HN 1 1
195 1 1 1 1 130 ASP HA . 130 . HA 1 1
195 1 2 1 1 131 LYS H . 131 . HN 1 1
196 1 1 1 1 9 ASN HA . 9 . HA 1 1
196 1 2 1 1 10 VAL H . 10 . HN 1 1
197 1 1 1 1 110 ALA H . 110 . HN 1 1
197 1 2 1 1 110 ALA HA . 110 . HA 1 1
198 1 1 1 1 108 VAL HA . 108 . HA 1 1
198 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
198 1 2 1 1 110 ALA H . 110 . HN 1 1
199 2 1 1 1 107 ASP HB3 . 107 . HB1 1 1
199 2 2 1 1 110 ALA H . 110 . HN 1 1
199 3 1 1 1 131 LYS H . 131 . HN 1 1
199 3 2 1 1 131 LYS QE . 131 . HE* 1 1
200 1 1 1 1 130 ASP HB2 . 130 . HB2 1 1
200 1 1 1 1 133 ASP HB2 . 133 . HB2 1 1
200 1 2 1 1 131 LYS H . 131 . HN 1 1
201 1 1 1 1 130 ASP HB3 . 130 . HB1 1 1
201 1 2 1 1 131 LYS H . 131 . HN 1 1
202 1 1 1 1 9 ASN QB . 9 . HB* 1 1
202 1 2 1 1 10 VAL H . 10 . HN 1 1
203 1 1 1 1 109 GLU QB . 109 . HB* 1 1
203 1 2 1 1 110 ALA H . 110 . HN 1 1
204 1 1 1 1 10 VAL H . 10 . HN 1 1
204 1 2 1 1 10 VAL HB . 10 . HB 1 1
205 2 1 1 1 102 ALA MB . 102 . HB* 1 1
205 2 2 1 1 110 ALA H . 110 . HN 1 1
205 3 1 1 1 131 LYS H . 131 . HN 1 1
205 3 2 1 1 131 LYS QB . 131 . HB2 1 1
206 2 1 1 1 110 ALA H . 110 . HN 1 1
206 2 2 1 1 110 ALA MB . 110 . HB* 1 1
206 3 1 1 1 131 LYS H . 131 . HN 1 1
206 3 2 1 1 131 LYS QG . 131 . HG* 1 1
207 1 1 1 1 108 VAL QG . 108 . HG1* 1 1
207 1 2 1 1 110 ALA H . 110 . HN 1 1
208 1 1 1 1 10 VAL H . 10 . HN 1 1
208 1 2 1 1 10 VAL QG . 10 . HG1* 1 1
209 1 1 1 1 98 GLU H . 98 . HN 1 1
209 1 2 1 1 99 ALA H . 99 . HN 1 1
210 1 1 1 1 76 MET H . 76 . HN 1 1
210 1 2 1 1 77 PHE H . 77 . HN 1 1
211 1 1 1 1 75 GLY H . 75 . HN 1 1
211 1 2 1 1 76 MET H . 76 . HN 1 1
212 1 1 1 1 99 ALA H . 99 . HN 1 1
212 1 2 1 1 111 PHE QD . 111 . HD* 1 1
213 1 1 1 1 72 GLN HA . 72 . HA 1 1
213 1 1 1 1 73 ALA HA . 73 . HA 1 1
213 1 2 1 1 76 MET H . 76 . HN 1 1
214 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
214 1 1 1 1 76 MET HA . 76 . HA 1 1
214 1 2 1 1 76 MET H . 76 . HN 1 1
215 1 1 1 1 74 LEU HA . 74 . HA 1 1
215 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
215 1 2 1 1 76 MET H . 76 . HN 1 1
216 1 1 1 1 97 ALA HA . 97 . HA 1 1
216 1 1 1 1 99 ALA HA . 99 . HA 1 1
216 1 2 1 1 99 ALA H . 99 . HN 1 1
217 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
217 1 1 1 1 100 VAL HA . 100 . HA 1 1
217 1 2 1 1 99 ALA H . 99 . HN 1 1
218 1 1 1 1 76 MET H . 76 . HN 1 1
218 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
219 1 1 1 1 76 MET H . 76 . HN 1 1
219 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
220 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
220 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
220 1 2 1 1 76 MET H . 76 . HN 1 1
221 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
221 1 2 1 1 99 ALA H . 99 . HN 1 1
222 1 1 1 1 98 GLU QG . 98 . HG2 1 1
222 1 2 1 1 99 ALA H . 99 . HN 1 1
223 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
223 1 1 1 1 100 VAL HB . 100 . HB 1 1
223 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
223 1 2 1 1 99 ALA H . 99 . HN 1 1
224 1 1 1 1 76 MET H . 76 . HN 1 1
224 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
224 1 2 1 1 76 MET ME . 76 . HE* 1 1
225 1 1 1 1 98 GLU QB . 98 . HB* 1 1
225 1 2 1 1 99 ALA H . 99 . HN 1 1
226 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
226 1 2 1 1 99 ALA H . 99 . HN 1 1
227 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
227 1 1 1 1 97 ALA MB . 97 . HB* 1 1
227 1 1 1 1 103 ALA MB . 103 . HB* 1 1
227 1 2 1 1 99 ALA H . 99 . HN 1 1
228 1 1 1 1 73 ALA MB . 73 . HB* 1 1
228 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
228 1 2 1 1 76 MET H . 76 . HN 1 1
229 1 1 1 1 99 ALA H . 99 . HN 1 1
229 1 2 1 1 99 ALA MB . 99 . HB* 1 1
229 1 2 1 1 114 ALA MB . 114 . HB* 1 1
230 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
230 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
230 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
230 1 2 1 1 76 MET H . 76 . HN 1 1
231 1 1 1 1 99 ALA H . 99 . HN 1 1
231 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
232 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
232 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
232 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
232 1 2 1 1 76 MET H . 76 . HN 1 1
233 1 1 1 1 23 ALA H . 23 . HN 1 1
233 1 2 1 1 24 SER H . 24 . HN 1 1
234 2 1 1 1 23 ALA H . 23 . HN 1 1
234 2 2 1 1 25 VAL H . 25 . HN 1 1
234 3 1 1 1 111 PHE QD . 111 . HD* 1 1
234 3 2 1 1 112 ALA H . 112 . HN 1 1
235 1 1 1 1 133 ASP HA . 133 . HA 1 1
235 1 2 1 1 134 GLU H . 134 . HN 1 1
236 1 1 1 1 21 ASP HA . 21 . HA 1 1
236 1 2 1 1 23 ALA H . 23 . HN 1 1
237 1 1 1 1 8 MET HA . 8 . HA 1 1
237 1 2 1 1 9 ASN H . 9 . HN 1 1
238 1 1 1 1 23 ALA H . 23 . HN 1 1
238 1 2 1 1 23 ALA HA . 23 . HA 1 1
239 1 1 1 1 23 ALA H . 23 . HN 1 1
239 1 2 1 1 24 SER HA . 24 . HA 1 1
239 1 2 1 1 25 VAL HA . 25 . HA 1 1
240 1 1 1 1 111 PHE HA . 111 . HA 1 1
240 1 1 1 1 112 ALA HA . 112 . HA 1 1
240 1 2 1 1 112 ALA H . 112 . HN 1 1
241 2 1 1 1 22 LEU HA . 22 . HA 1 1
241 2 1 1 1 24 SER QB . 24 . HB* 1 1
241 2 2 1 1 23 ALA H . 23 . HN 1 1
241 3 1 1 1 109 GLU HA . 109 . HA 1 1
241 3 2 1 1 112 ALA H . 112 . HN 1 1
242 2 1 1 1 109 GLU H . 109 . HN 1 1
242 2 2 1 1 109 GLU HA . 109 . HA 1 1
242 3 1 1 1 126 GLY QA . 126 . HA* 1 1
242 3 2 1 1 127 ASP H . 127 . HN 1 1
243 1 1 1 1 108 VAL HA . 108 . HA 1 1
243 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
243 1 2 1 1 112 ALA H . 112 . HN 1 1
244 1 1 1 1 108 VAL HA . 108 . HA 1 1
244 1 2 1 1 109 GLU H . 109 . HN 1 1
245 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
245 1 2 1 1 112 ALA H . 112 . HN 1 1
246 1 1 1 1 133 ASP HB2 . 133 . HB2 1 1
246 1 2 1 1 134 GLU H . 134 . HN 1 1
247 1 1 1 1 133 ASP HB3 . 133 . HB1 1 1
247 1 2 1 1 134 GLU H . 134 . HN 1 1
248 1 1 1 1 127 ASP H . 127 . HN 1 1
248 1 2 1 1 127 ASP HB3 . 127 . HB1 1 1
249 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
249 1 2 1 1 23 ALA H . 23 . HN 1 1
250 1 1 1 1 9 ASN H . 9 . HN 1 1
250 1 2 1 1 9 ASN QB . 9 . HB* 1 1
251 1 1 1 1 134 GLU H . 134 . HN 1 1
251 1 2 1 1 134 GLU QG . 134 . HG* 1 1
251 1 2 1 1 135 GLU QG . 135 . HG* 1 1
252 1 1 1 1 108 VAL HB . 108 . HB 1 1
252 1 1 1 1 109 GLU QB . 109 . HB* 1 1
252 1 2 1 1 112 ALA H . 112 . HN 1 1
253 1 1 1 1 134 GLU H . 134 . HN 1 1
253 1 2 1 1 134 GLU HB3 . 134 . HB1 1 1
253 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1
254 1 1 1 1 134 GLU H . 134 . HN 1 1
254 1 2 1 1 134 GLU HB2 . 134 . HB2 1 1
255 1 1 1 1 109 GLU H . 109 . HN 1 1
255 1 2 1 1 109 GLU QB . 109 . HB* 1 1
256 2 1 1 1 22 LEU HB3 . 22 . HB1 1 1
256 2 1 1 1 22 LEU HG . 22 . HG 1 1
256 2 2 1 1 23 ALA H . 23 . HN 1 1
256 3 1 1 1 26 LEU HG . 26 . HG 1 1
256 3 1 1 1 102 ALA MB . 102 . HB* 1 1
256 3 1 1 1 113 LYS QB . 113 . HB* 1 1
256 3 1 1 1 115 MET HG3 . 115 . HG1 1 1
256 3 2 1 1 112 ALA H . 112 . HN 1 1
257 2 1 1 1 23 ALA H . 23 . HN 1 1
257 2 2 1 1 23 ALA MB . 23 . HB* 1 1
257 3 1 1 1 112 ALA H . 112 . HN 1 1
257 3 2 1 1 112 ALA MB . 112 . HB* 1 1
258 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
258 1 1 1 1 102 ALA MB . 102 . HB* 1 1
258 1 2 1 1 109 GLU H . 109 . HN 1 1
259 2 1 1 1 109 GLU H . 109 . HN 1 1
259 2 2 1 1 110 ALA MB . 110 . HB* 1 1
259 3 1 1 1 124 LYS QG . 124 . HG* 1 1
259 3 1 1 1 129 LYS QG . 129 . HG* 1 1
259 3 2 1 1 127 ASP H . 127 . HN 1 1
260 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
260 1 2 1 1 23 ALA H . 23 . HN 1 1
261 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
261 1 2 1 1 109 GLU H . 109 . HN 1 1
262 1 1 1 1 23 ALA H . 23 . HN 1 1
262 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
263 1 1 1 1 116 GLN H . 116 . HN 1 1
263 1 2 1 1 117 ASN H . 117 . HN 1 1
264 1 1 1 1 71 GLN H . 71 . HN 1 1
264 1 2 1 1 72 GLN H . 72 . HN 1 1
265 1 1 1 1 112 ALA H . 112 . HN 1 1
265 1 2 1 1 114 ALA H . 114 . HN 1 1
266 1 1 1 1 113 LYS H . 113 . HN 1 1
266 1 2 1 1 114 ALA H . 114 . HN 1 1
267 1 1 1 1 115 MET H . 115 . HN 1 1
267 1 1 1 1 116 GLN HE21 . 116 . HE21 1 1
267 1 2 1 1 116 GLN H . 116 . HN 1 1
268 1 1 1 1 114 ALA H . 114 . HN 1 1
268 1 2 1 1 115 MET H . 115 . HN 1 1
269 1 1 1 1 115 MET HA . 115 . HA 1 1
269 1 2 1 1 116 GLN H . 116 . HN 1 1
270 1 1 1 1 114 ALA HA . 114 . HA 1 1
270 1 1 1 1 116 GLN HA . 116 . HA 1 1
270 1 2 1 1 116 GLN H . 116 . HN 1 1
271 1 1 1 1 3 ALA HA . 3 . HA 1 1
271 1 2 1 1 4 ILE H . 4 . HN 1 1
272 1 1 1 1 110 ALA HA . 110 . HA 1 1
272 1 1 1 1 114 ALA HA . 114 . HA 1 1
272 1 2 1 1 114 ALA H . 114 . HN 1 1
273 1 1 1 1 65 LEU HA . 65 . HA 1 1
273 1 2 1 1 72 GLN H . 72 . HN 1 1
274 1 1 1 1 69 GLN HA . 69 . HA 1 1
274 1 1 1 1 70 PHE HA . 70 . HA 1 1
274 1 1 1 1 72 GLN HA . 72 . HA 1 1
274 1 2 1 1 72 GLN H . 72 . HN 1 1
275 1 1 1 1 113 LYS HA . 113 . HA 1 1
275 1 2 1 1 116 GLN H . 116 . HN 1 1
276 1 1 1 1 112 ALA HA . 112 . HA 1 1
276 1 2 1 1 116 GLN H . 116 . HN 1 1
277 1 1 1 1 99 ALA HA . 99 . HA 1 1
277 1 1 1 1 113 LYS HA . 113 . HA 1 1
277 1 2 1 1 114 ALA H . 114 . HN 1 1
278 1 1 1 1 111 PHE HA . 111 . HA 1 1
278 1 1 1 1 112 ALA HA . 112 . HA 1 1
278 1 2 1 1 114 ALA H . 114 . HN 1 1
279 1 1 1 1 71 GLN HA . 71 . HA 1 1
279 1 2 1 1 72 GLN H . 72 . HN 1 1
280 1 1 1 1 116 GLN H . 116 . HN 1 1
280 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
281 1 1 1 1 72 GLN H . 72 . HN 1 1
281 1 2 1 1 72 GLN QG . 72 . HG* 1 1
282 1 1 1 1 71 GLN QB . 71 . HB* 1 1
282 1 1 1 1 72 GLN QB . 72 . HB* 1 1
282 1 2 1 1 72 GLN H . 72 . HN 1 1
283 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
283 1 1 1 1 61 ILE HB . 61 . HB 1 1
283 1 2 1 1 61 ILE H . 61 . HN 1 1
284 1 1 1 1 116 GLN H . 116 . HN 1 1
284 1 2 1 1 116 GLN QB . 116 . HB2 1 1
285 1 1 1 1 115 MET QB . 115 . HB* 1 1
285 1 2 1 1 116 GLN H . 116 . HN 1 1
286 1 1 1 1 4 ILE H . 4 . HN 1 1
286 1 2 1 1 4 ILE HB . 4 . HB 1 1
287 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
287 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
287 1 2 1 1 61 ILE H . 61 . HN 1 1
288 1 1 1 1 4 ILE H . 4 . HN 1 1
288 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
289 1 1 1 1 113 LYS QB . 113 . HB* 1 1
289 1 2 1 1 114 ALA H . 114 . HN 1 1
290 1 1 1 1 112 ALA MB . 112 . HB* 1 1
290 1 1 1 1 113 LYS HG3 . 113 . HG1 1 1
290 1 2 1 1 114 ALA H . 114 . HN 1 1
291 1 1 1 1 112 ALA MB . 112 . HB* 1 1
291 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
291 1 1 1 1 119 ALA MB . 119 . HB* 1 1
291 1 2 1 1 116 GLN H . 116 . HN 1 1
292 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
292 1 1 1 1 99 ALA MB . 99 . HB* 1 1
292 1 1 1 1 114 ALA MB . 114 . HB* 1 1
292 1 2 1 1 116 GLN H . 116 . HN 1 1
293 1 1 1 1 3 ALA MB . 3 . HB* 1 1
293 1 2 1 1 4 ILE H . 4 . HN 1 1
294 1 1 1 1 4 ILE H . 4 . HN 1 1
294 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
295 1 1 1 1 114 ALA H . 114 . HN 1 1
295 1 2 1 1 114 ALA MB . 114 . HB* 1 1
296 1 1 1 1 72 GLN H . 72 . HN 1 1
296 1 2 1 1 73 ALA MB . 73 . HB* 1 1
296 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
297 1 1 1 1 61 ILE H . 61 . HN 1 1
297 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
298 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
298 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
298 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
298 1 2 1 1 116 GLN H . 116 . HN 1 1
299 1 1 1 1 4 ILE H . 4 . HN 1 1
299 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
299 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
299 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
300 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
300 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
300 1 2 1 1 114 ALA H . 114 . HN 1 1
301 1 1 1 1 98 GLU H . 98 . HN 1 1
301 1 2 1 1 100 VAL H . 100 . HN 1 1
301 1 2 1 1 102 ALA H . 102 . HN 1 1
302 1 1 1 1 51 GLY H . 51 . HN 1 1
302 1 2 1 1 52 GLU H . 52 . HN 1 1
303 1 1 1 1 102 ALA H . 102 . HN 1 1
303 1 2 1 1 103 ALA H . 103 . HN 1 1
303 1 2 1 1 104 ASN H . 104 . HN 1 1
304 1 1 1 1 100 VAL H . 100 . HN 1 1
304 1 1 1 1 102 ALA H . 102 . HN 1 1
304 1 2 1 1 101 GLU H . 101 . HN 1 1
305 1 1 1 1 52 GLU H . 52 . HN 1 1
305 1 2 1 1 53 SER H . 53 . HN 1 1
306 1 1 1 1 64 THR H . 64 . HN 1 1
306 1 2 1 1 65 LEU H . 65 . HN 1 1
307 1 1 1 1 47 TYR QE . 47 . HE* 1 1
307 1 1 1 1 77 PHE QD . 77 . HD* 1 1
307 1 2 1 1 80 ALA H . 80 . HN 1 1
308 1 1 1 1 64 THR HA . 64 . HA 1 1
308 1 1 1 1 65 LEU HA . 65 . HA 1 1
308 1 2 1 1 65 LEU H . 65 . HN 1 1
309 1 1 1 1 52 GLU H . 52 . HN 1 1
309 1 2 1 1 52 GLU HA . 52 . HA 1 1
310 1 1 1 1 64 THR HB . 64 . HB 1 1
310 1 2 1 1 65 LEU H . 65 . HN 1 1
311 1 1 1 1 101 GLU HA . 101 . HA 1 1
311 1 1 1 1 102 ALA HA . 102 . HA 1 1
311 1 2 1 1 102 ALA H . 102 . HN 1 1
312 1 1 1 1 50 SER HA . 50 . HA 1 1
312 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
312 1 2 1 1 52 GLU H . 52 . HN 1 1
313 1 1 1 1 79 ALA HA . 79 . HA 1 1
313 1 1 1 1 80 ALA HA . 80 . HA 1 1
313 1 2 1 1 80 ALA H . 80 . HN 1 1
314 2 1 1 1 97 ALA HA . 97 . HA 1 1
314 2 1 1 1 99 ALA HA . 99 . HA 1 1
314 2 2 1 1 100 VAL H . 100 . HN 1 1
314 3 1 1 1 99 ALA HA . 99 . HA 1 1
314 3 2 1 1 102 ALA H . 102 . HN 1 1
315 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
315 1 2 1 1 52 GLU H . 52 . HN 1 1
316 2 1 1 1 96 PRO HD2 . 96 . HD2 1 1
316 2 1 1 1 100 VAL HA . 100 . HA 1 1
316 2 2 1 1 100 VAL H . 100 . HN 1 1
316 3 1 1 1 100 VAL HA . 100 . HA 1 1
316 3 2 1 1 102 ALA H . 102 . HN 1 1
317 1 1 1 1 102 ALA H . 102 . HN 1 1
317 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
317 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
318 2 1 1 1 100 VAL H . 100 . HN 1 1
318 2 2 1 1 100 VAL HB . 100 . HB 1 1
318 3 1 1 1 101 GLU HG3 . 101 . HG1 1 1
318 3 2 1 1 102 ALA H . 102 . HN 1 1
319 1 1 1 1 65 LEU H . 65 . HN 1 1
319 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
319 1 2 1 1 65 LEU HG . 65 . HG 1 1
320 1 1 1 1 101 GLU QB . 101 . HB2 1 1
320 1 2 1 1 102 ALA H . 102 . HN 1 1
321 1 1 1 1 52 GLU H . 52 . HN 1 1
321 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
322 1 1 1 1 48 LEU HG . 48 . HG 1 1
322 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
322 1 2 1 1 52 GLU H . 52 . HN 1 1
323 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
323 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
323 1 2 1 1 65 LEU H . 65 . HN 1 1
324 2 1 1 1 96 PRO HB2 . 96 . HB2 1 1
324 2 1 1 1 96 PRO HG2 . 96 . HG2 1 1
324 2 2 1 1 100 VAL H . 100 . HN 1 1
324 3 1 1 1 102 ALA H . 102 . HN 1 1
324 3 2 1 1 102 ALA MB . 102 . HB* 1 1
325 1 1 1 1 80 ALA H . 80 . HN 1 1
325 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
325 1 2 1 1 82 ALA MB . 82 . HB* 1 1
325 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
326 1 1 1 1 80 ALA H . 80 . HN 1 1
326 1 2 1 1 80 ALA MB . 80 . HB* 1 1
327 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
327 1 1 1 1 99 ALA MB . 99 . HB* 1 1
327 1 2 1 1 100 VAL H . 100 . HN 1 1
328 2 1 1 1 95 LEU HB2 . 95 . HB2 1 1
328 2 1 1 1 97 ALA MB . 97 . HB* 1 1
328 2 1 1 1 103 ALA MB . 103 . HB* 1 1
328 2 2 1 1 100 VAL H . 100 . HN 1 1
328 3 1 1 1 102 ALA H . 102 . HN 1 1
328 3 2 1 1 103 ALA MB . 103 . HB* 1 1
328 3 2 1 1 110 ALA MB . 110 . HB* 1 1
329 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
329 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
329 1 2 1 1 65 LEU H . 65 . HN 1 1
330 1 1 1 1 79 ALA MB . 79 . HB* 1 1
330 1 2 1 1 80 ALA H . 80 . HN 1 1
331 1 1 1 1 100 VAL H . 100 . HN 1 1
331 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
332 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
332 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
332 1 2 1 1 80 ALA H . 80 . HN 1 1
333 1 1 1 1 80 ALA H . 80 . HN 1 1
333 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
334 1 1 1 1 77 PHE H . 77 . HN 1 1
334 1 2 1 1 78 SER H . 78 . HN 1 1
335 1 1 1 1 103 ALA H . 103 . HN 1 1
335 1 1 1 1 104 ASN H . 104 . HN 1 1
335 1 2 1 1 105 LYS H . 105 . HN 1 1
336 2 1 1 1 18 GLN H . 18 . HN 1 1
336 2 2 1 1 18 GLN HE21 . 18 . HE21 1 1
336 3 1 1 1 100 VAL H . 100 . HN 1 1
336 3 1 1 1 102 ALA H . 102 . HN 1 1
336 3 2 1 1 101 GLU H . 101 . HN 1 1
337 2 1 1 1 76 MET H . 76 . HN 1 1
337 2 2 1 1 77 PHE H . 77 . HN 1 1
337 3 1 1 1 104 ASN H . 104 . HN 1 1
337 3 2 1 1 106 GLY H . 106 . HN 1 1
338 2 1 1 1 103 ALA H . 103 . HN 1 1
338 2 2 1 1 111 PHE QD . 111 . HD* 1 1
338 3 1 1 1 104 ASN H . 104 . HN 1 1
338 3 2 1 1 104 ASN HD21 . 104 . HD21 1 1
339 1 1 1 1 77 PHE H . 77 . HN 1 1
339 1 2 1 1 77 PHE QD . 77 . HD* 1 1
340 2 1 1 1 103 ALA H . 103 . HN 1 1
340 2 1 1 1 104 ASN H . 104 . HN 1 1
340 2 2 1 1 104 ASN HD22 . 104 . HD22 1 1
340 3 1 1 1 103 ALA H . 103 . HN 1 1
340 3 2 1 1 111 PHE HZ . 111 . HZ 1 1
341 1 1 1 1 104 ASN H . 104 . HN 1 1
341 1 2 1 1 104 ASN HA . 104 . HA 1 1
342 1 1 1 1 101 GLU H . 101 . HN 1 1
342 1 2 1 1 101 GLU HA . 101 . HA 1 1
343 1 1 1 1 17 GLY QA . 17 . HA* 1 1
343 1 2 1 1 18 GLN H . 18 . HN 1 1
344 1 1 1 1 103 ALA H . 103 . HN 1 1
344 1 1 1 1 104 ASN H . 104 . HN 1 1
344 1 2 1 1 103 ALA HA . 103 . HA 1 1
345 2 1 1 1 75 GLY HA2 . 75 . HA2 1 1
345 2 1 1 1 76 MET HA . 76 . HA 1 1
345 2 1 1 1 78 SER QB . 78 . HB* 1 1
345 2 2 1 1 77 PHE H . 77 . HN 1 1
345 3 1 1 1 104 ASN H . 104 . HN 1 1
345 3 2 1 1 106 GLY QA . 106 . HA* 1 1
346 1 1 1 1 74 LEU HA . 74 . HA 1 1
346 1 1 1 1 77 PHE HA . 77 . HA 1 1
346 1 2 1 1 77 PHE H . 77 . HN 1 1
347 2 1 1 1 87 GLY HA2 . 87 . HA2 1 1
347 2 1 1 1 100 VAL HA . 100 . HA 1 1
347 2 2 1 1 103 ALA H . 103 . HN 1 1
347 2 2 1 1 104 ASN H . 104 . HN 1 1
347 3 1 1 1 103 ALA H . 103 . HN 1 1
347 3 2 1 1 111 PHE HB2 . 111 . HB2 1 1
348 1 1 1 1 100 VAL HA . 100 . HA 1 1
348 1 2 1 1 101 GLU H . 101 . HN 1 1
349 1 1 1 1 104 ASN H . 104 . HN 1 1
349 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
349 1 2 1 1 105 LYS QE . 105 . HE* 1 1
350 1 1 1 1 77 PHE H . 77 . HN 1 1
350 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
351 1 1 1 1 104 ASN H . 104 . HN 1 1
351 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
352 2 1 1 1 77 PHE H . 77 . HN 1 1
352 2 2 1 1 77 PHE HB2 . 77 . HB2 1 1
352 3 1 1 1 104 ASN H . 104 . HN 1 1
352 3 2 1 1 104 ASN HB2 . 104 . HB2 1 1
353 1 1 1 1 76 MET HG2 . 76 . HG2 1 1
353 1 2 1 1 77 PHE H . 77 . HN 1 1
354 2 1 1 1 100 VAL HB . 100 . HB 1 1
354 2 1 1 1 101 GLU QG . 101 . HG2 1 1
354 2 2 1 1 103 ALA H . 103 . HN 1 1
354 2 2 1 1 104 ASN H . 104 . HN 1 1
354 3 1 1 1 103 ALA H . 103 . HN 1 1
354 3 2 1 1 107 ASP HB2 . 107 . HB2 1 1
355 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
355 1 1 1 1 100 VAL HB . 100 . HB 1 1
355 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
355 1 2 1 1 101 GLU H . 101 . HN 1 1
356 2 1 1 1 76 MET HB2 . 76 . HB2 1 1
356 2 2 1 1 77 PHE H . 77 . HN 1 1
356 3 1 1 1 101 GLU HG2 . 101 . HG2 1 1
356 3 2 1 1 104 ASN H . 104 . HN 1 1
357 2 1 1 1 90 MET ME . 90 . HE* 1 1
357 2 1 1 1 101 GLU QB . 101 . HB2 1 1
357 2 2 1 1 103 ALA H . 103 . HN 1 1
357 3 1 1 1 101 GLU QB . 101 . HB2 1 1
357 3 1 1 1 105 LYS HB3 . 105 . HB1 1 1
357 3 2 1 1 104 ASN H . 104 . HN 1 1
358 2 1 1 1 18 GLN H . 18 . HN 1 1
358 2 2 1 1 18 GLN HB3 . 18 . HB1 1 1
358 3 1 1 1 101 GLU H . 101 . HN 1 1
358 3 2 1 1 101 GLU HB3 . 101 . HB1 1 1
359 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
359 1 1 1 1 76 MET ME . 76 . HE* 1 1
359 1 2 1 1 77 PHE H . 77 . HN 1 1
360 1 1 1 1 102 ALA MB . 102 . HB* 1 1
360 1 2 1 1 103 ALA H . 103 . HN 1 1
361 1 1 1 1 103 ALA H . 103 . HN 1 1
361 1 1 1 1 104 ASN H . 104 . HN 1 1
361 1 2 1 1 103 ALA MB . 103 . HB* 1 1
362 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
362 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
362 1 1 1 1 102 ALA MB . 102 . HB* 1 1
362 1 2 1 1 101 GLU H . 101 . HN 1 1
363 1 1 1 1 97 ALA MB . 97 . HB* 1 1
363 1 2 1 1 101 GLU H . 101 . HN 1 1
364 2 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
364 2 1 1 1 99 ALA MB . 99 . HB* 1 1
364 2 1 1 1 114 ALA MB . 114 . HB* 1 1
364 2 2 1 1 103 ALA H . 103 . HN 1 1
364 3 1 1 1 99 ALA MB . 99 . HB* 1 1
364 3 2 1 1 104 ASN H . 104 . HN 1 1
365 1 1 1 1 73 ALA MB . 73 . HB* 1 1
365 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
365 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
365 1 2 1 1 77 PHE H . 77 . HN 1 1
366 1 1 1 1 100 VAL QG . 100 . HG1* 1 1
366 1 2 1 1 103 ALA H . 103 . HN 1 1
366 1 2 1 1 104 ASN H . 104 . HN 1 1
367 1 1 1 1 100 VAL QG . 100 . HG1* 1 1
367 1 2 1 1 101 GLU H . 101 . HN 1 1
368 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
368 1 2 1 1 77 PHE H . 77 . HN 1 1
369 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
369 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
369 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
369 1 2 1 1 77 PHE H . 77 . HN 1 1
370 2 1 1 1 81 LEU QD . 81 . HD1* 1 1
370 2 2 1 1 103 ALA H . 103 . HN 1 1
370 3 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
370 3 2 1 1 104 ASN H . 104 . HN 1 1
371 1 1 1 1 94 GLY H . 94 . HN 1 1
371 1 2 1 1 95 LEU H . 95 . HN 1 1
372 1 1 1 1 117 ASN H . 117 . HN 1 1
372 1 1 1 1 120 LYS H . 120 . HN 1 1
372 1 2 1 1 118 ASN H . 118 . HN 1 1
373 1 1 1 1 39 ASP H . 39 . HN 1 1
373 1 2 1 1 40 VAL H . 40 . HN 1 1
374 1 1 1 1 93 PHE H . 93 . HN 1 1
374 1 2 1 1 95 LEU H . 95 . HN 1 1
375 1 1 1 1 92 GLN H . 92 . HN 1 1
375 1 1 1 1 93 PHE QD . 93 . HD* 1 1
375 1 2 1 1 95 LEU H . 95 . HN 1 1
376 1 1 1 1 91 CYS HA . 91 . HA 1 1
376 1 1 1 1 95 LEU HA . 95 . HA 1 1
376 1 2 1 1 95 LEU H . 95 . HN 1 1
377 1 1 1 1 117 ASN HA . 117 . HA 1 1
377 1 1 1 1 118 ASN HA . 118 . HA 1 1
377 1 2 1 1 118 ASN H . 118 . HN 1 1
378 1 1 1 1 39 ASP H . 39 . HN 1 1
378 1 2 1 1 39 ASP HA . 39 . HA 1 1
379 1 1 1 1 115 MET HA . 115 . HA 1 1
379 1 2 1 1 118 ASN H . 118 . HN 1 1
380 1 1 1 1 114 ALA HA . 114 . HA 1 1
380 1 1 1 1 116 GLN HA . 116 . HA 1 1
380 1 2 1 1 118 ASN H . 118 . HN 1 1
381 1 1 1 1 94 GLY QA . 94 . HA* 1 1
381 1 2 1 1 95 LEU H . 95 . HN 1 1
382 1 1 1 1 38 ALA HA . 38 . HA 1 1
382 1 2 1 1 39 ASP H . 39 . HN 1 1
383 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
383 1 2 1 1 95 LEU H . 95 . HN 1 1
384 1 1 1 1 95 LEU H . 95 . HN 1 1
384 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
384 1 2 1 1 100 VAL HA . 100 . HA 1 1
385 1 1 1 1 39 ASP H . 39 . HN 1 1
385 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
386 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
386 1 2 1 1 95 LEU H . 95 . HN 1 1
387 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
387 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
387 1 2 1 1 118 ASN H . 118 . HN 1 1
388 1 1 1 1 118 ASN H . 118 . HN 1 1
388 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
389 1 1 1 1 39 ASP H . 39 . HN 1 1
389 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
390 1 1 1 1 39 ASP H . 39 . HN 1 1
390 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
390 1 2 1 1 42 GLU QB . 42 . HB2 1 1
391 1 1 1 1 95 LEU H . 95 . HN 1 1
391 1 2 1 1 95 LEU HG . 95 . HG 1 1
391 1 2 1 1 96 PRO HB2 . 96 . HB2 1 1
391 1 2 1 1 96 PRO HG2 . 96 . HG2 1 1
391 1 2 1 1 115 MET ME . 115 . HE* 1 1
392 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
392 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
392 1 1 1 1 113 LYS QB . 113 . HB* 1 1
392 1 1 1 1 115 MET QB . 115 . HB* 1 1
392 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
392 1 2 1 1 118 ASN H . 118 . HN 1 1
393 1 1 1 1 95 LEU H . 95 . HN 1 1
393 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
394 1 1 1 1 38 ALA MB . 38 . HB* 1 1
394 1 2 1 1 39 ASP H . 39 . HN 1 1
395 1 1 1 1 95 LEU H . 95 . HN 1 1
395 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
396 1 1 1 1 95 LEU H . 95 . HN 1 1
396 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
396 1 2 1 1 99 ALA MB . 99 . HB* 1 1
397 1 1 1 1 39 ASP H . 39 . HN 1 1
397 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
398 1 1 1 1 95 LEU H . 95 . HN 1 1
398 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
399 1 1 1 1 39 ASP H . 39 . HN 1 1
399 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
399 1 2 1 1 89 LEU QD . 89 . HD1* 1 1
400 1 1 1 1 103 ALA H . 103 . HN 1 1
400 1 1 1 1 104 ASN H . 104 . HN 1 1
400 1 1 1 1 108 VAL H . 108 . HN 1 1
400 1 1 1 1 111 PHE H . 111 . HN 1 1
400 1 2 1 1 107 ASP H . 107 . HN 1 1
401 1 1 1 1 59 ASP H . 59 . HN 1 1
401 1 2 1 1 60 GLU H . 60 . HN 1 1
402 1 1 1 1 60 GLU H . 60 . HN 1 1
402 1 2 1 1 61 ILE H . 61 . HN 1 1
403 1 1 1 1 107 ASP H . 107 . HN 1 1
403 1 2 1 1 107 ASP HA . 107 . HA 1 1
404 1 1 1 1 102 ALA HA . 102 . HA 1 1
404 1 2 1 1 107 ASP H . 107 . HN 1 1
405 1 1 1 1 103 ALA HA . 103 . HA 1 1
405 1 1 1 1 106 GLY QA . 106 . HA* 1 1
405 1 2 1 1 107 ASP H . 107 . HN 1 1
406 1 1 1 1 107 ASP H . 107 . HN 1 1
406 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
407 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
407 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
407 1 2 1 1 52 GLU H . 52 . HN 1 1
408 1 1 1 1 107 ASP H . 107 . HN 1 1
408 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
409 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
409 1 2 1 1 107 ASP H . 107 . HN 1 1
410 1 1 1 1 60 GLU H . 60 . HN 1 1
410 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
411 1 1 1 1 105 LYS QG . 105 . HG2 1 1
411 1 2 1 1 107 ASP H . 107 . HN 1 1
412 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
412 1 1 1 1 110 ALA MB . 110 . HB* 1 1
412 1 2 1 1 107 ASP H . 107 . HN 1 1
413 1 1 1 1 36 ALA MB . 36 . HB* 1 1
413 1 1 1 1 57 THR MG . 57 . HG2* 1 1
413 1 2 1 1 60 GLU H . 60 . HN 1 1
414 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
414 1 2 1 1 52 GLU H . 52 . HN 1 1
415 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
415 1 2 1 1 107 ASP H . 107 . HN 1 1
416 1 1 1 1 37 ASN H . 37 . HN 1 1
416 1 2 1 1 38 ALA H . 38 . HN 1 1
417 1 1 1 1 30 ILE H . 30 . HN 1 1
417 1 2 1 1 31 MET H . 31 . HN 1 1
418 1 1 1 1 35 LEU H . 35 . HN 1 1
418 1 1 1 1 37 ASN HD21 . 37 . HD21 1 1
418 1 2 1 1 37 ASN H . 37 . HN 1 1
419 1 1 1 1 44 LEU H . 44 . HN 1 1
419 1 2 1 1 45 LEU H . 45 . HN 1 1
420 1 1 1 1 37 ASN H . 37 . HN 1 1
420 1 2 1 1 37 ASN HA . 37 . HA 1 1
421 1 1 1 1 44 LEU HA . 44 . HA 1 1
421 1 2 1 1 45 LEU H . 45 . HN 1 1
422 1 1 1 1 42 GLU HA . 42 . HA 1 1
422 1 1 1 1 45 LEU HA . 45 . HA 1 1
422 1 2 1 1 45 LEU H . 45 . HN 1 1
423 1 1 1 1 36 ALA HA . 36 . HA 1 1
423 1 1 1 1 38 ALA HA . 38 . HA 1 1
423 1 2 1 1 37 ASN H . 37 . HN 1 1
424 1 1 1 1 29 GLU HA . 29 . HA 1 1
424 1 1 1 1 30 ILE HA . 30 . HA 1 1
424 1 2 1 1 30 ILE H . 30 . HN 1 1
425 1 1 1 1 41 GLN HA . 41 . HA 1 1
425 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
425 1 2 1 1 45 LEU H . 45 . HN 1 1
426 1 1 1 1 37 ASN H . 37 . HN 1 1
426 1 2 1 1 37 ASN QB . 37 . HB* 1 1
427 1 1 1 1 45 LEU H . 45 . HN 1 1
427 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
428 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
428 1 2 1 1 30 ILE H . 30 . HN 1 1
429 1 1 1 1 45 LEU H . 45 . HN 1 1
429 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
429 1 2 1 1 45 LEU HG . 45 . HG 1 1
430 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
430 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
430 1 2 1 1 30 ILE H . 30 . HN 1 1
431 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
431 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
431 1 2 1 1 45 LEU H . 45 . HN 1 1
432 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
432 1 1 1 1 30 ILE HB . 30 . HB 1 1
432 1 1 1 1 31 MET ME . 31 . HE* 1 1
432 1 2 1 1 30 ILE H . 30 . HN 1 1
433 1 1 1 1 30 ILE H . 30 . HN 1 1
433 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
433 1 2 1 1 32 ALA MB . 32 . HB* 1 1
434 1 1 1 1 36 ALA MB . 36 . HB* 1 1
434 1 2 1 1 37 ASN H . 37 . HN 1 1
435 1 1 1 1 30 ILE H . 30 . HN 1 1
435 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
436 1 1 1 1 37 ASN H . 37 . HN 1 1
436 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
437 1 1 1 1 45 LEU H . 45 . HN 1 1
437 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
437 1 2 1 1 54 LEU QD . 54 . HD1* 1 1
438 1 1 1 1 30 ILE H . 30 . HN 1 1
438 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
439 1 1 1 1 30 ILE H . 30 . HN 1 1
439 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
440 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
440 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
440 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
440 1 2 1 1 45 LEU H . 45 . HN 1 1
441 1 1 1 1 41 GLN H . 41 . HN 1 1
441 1 2 1 1 42 GLU H . 42 . HN 1 1
442 1 1 1 1 56 GLN H . 56 . HN 1 1
442 1 2 1 1 57 THR H . 57 . HN 1 1
443 1 1 1 1 55 PRO HA . 55 . HA 1 1
443 1 1 1 1 56 GLN HA . 56 . HA 1 1
443 1 2 1 1 56 GLN H . 56 . HN 1 1
444 1 1 1 1 38 ALA HA . 38 . HA 1 1
444 1 2 1 1 41 GLN H . 41 . HN 1 1
445 1 1 1 1 41 GLN H . 41 . HN 1 1
445 1 2 1 1 41 GLN HA . 41 . HA 1 1
446 1 1 1 1 40 VAL HA . 40 . HA 1 1
446 1 2 1 1 41 GLN H . 41 . HN 1 1
447 1 1 1 1 37 ASN QB . 37 . HB* 1 1
447 1 1 1 1 43 ARG QD . 43 . HD* 1 1
447 1 2 1 1 41 GLN H . 41 . HN 1 1
448 1 1 1 1 41 GLN H . 41 . HN 1 1
448 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
449 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
449 1 1 1 1 40 VAL HB . 40 . HB 1 1
449 1 2 1 1 41 GLN H . 41 . HN 1 1
450 1 1 1 1 56 GLN H . 56 . HN 1 1
450 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
451 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
451 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
451 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
451 1 2 1 1 56 GLN H . 56 . HN 1 1
452 1 1 1 1 41 GLN H . 41 . HN 1 1
452 1 2 1 1 41 GLN QB . 41 . HB* 1 1
453 1 1 1 1 56 GLN H . 56 . HN 1 1
453 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
453 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
454 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
454 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
454 1 2 1 1 56 GLN H . 56 . HN 1 1
455 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
455 1 2 1 1 41 GLN H . 41 . HN 1 1
456 1 1 1 1 36 ALA MB . 36 . HB* 1 1
456 1 1 1 1 57 THR MG . 57 . HG2* 1 1
456 1 2 1 1 56 GLN H . 56 . HN 1 1
457 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
457 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
457 1 2 1 1 41 GLN H . 41 . HN 1 1
458 1 1 1 1 74 LEU H . 74 . HN 1 1
458 1 2 1 1 75 GLY H . 75 . HN 1 1
459 1 1 1 1 72 GLN H . 72 . HN 1 1
459 1 1 1 1 73 ALA H . 73 . HN 1 1
459 1 2 1 1 74 LEU H . 74 . HN 1 1
460 1 1 1 1 116 GLN H . 116 . HN 1 1
460 1 1 1 1 118 ASN H . 118 . HN 1 1
460 1 2 1 1 117 ASN H . 117 . HN 1 1
461 1 1 1 1 115 MET H . 115 . HN 1 1
461 1 1 1 1 116 GLN HE21 . 116 . HE21 1 1
461 1 2 1 1 117 ASN H . 117 . HN 1 1
462 1 1 1 1 117 ASN H . 117 . HN 1 1
462 1 2 1 1 117 ASN HA . 117 . HA 1 1
463 1 1 1 1 138 MET HA . 138 . HA 1 1
463 1 2 1 1 139 SER H . 139 . HN 1 1
464 1 1 1 1 57 THR HA . 57 . HA 1 1
464 1 2 1 1 59 ASP H . 59 . HN 1 1
465 1 1 1 1 57 THR HB . 57 . HB 1 1
465 1 2 1 1 59 ASP H . 59 . HN 1 1
466 1 1 1 1 70 PHE HA . 70 . HA 1 1
466 1 1 1 1 72 GLN HA . 72 . HA 1 1
466 1 1 1 1 73 ALA HA . 73 . HA 1 1
466 1 2 1 1 74 LEU H . 74 . HN 1 1
467 1 1 1 1 69 GLN HA . 69 . HA 1 1
467 1 1 1 1 70 PHE HA . 70 . HA 1 1
467 1 1 1 1 72 GLN HA . 72 . HA 1 1
467 1 2 1 1 71 GLN H . 71 . HN 1 1
468 1 1 1 1 114 ALA HA . 114 . HA 1 1
468 1 1 1 1 116 GLN HA . 116 . HA 1 1
468 1 2 1 1 117 ASN H . 117 . HN 1 1
469 1 1 1 1 59 ASP H . 59 . HN 1 1
469 1 2 1 1 59 ASP HA . 59 . HA 1 1
470 1 1 1 1 74 LEU H . 74 . HN 1 1
470 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
470 1 2 1 1 76 MET HA . 76 . HA 1 1
471 1 1 1 1 74 LEU H . 74 . HN 1 1
471 1 2 1 1 74 LEU HA . 74 . HA 1 1
472 1 1 1 1 113 LYS HA . 113 . HA 1 1
472 1 2 1 1 117 ASN H . 117 . HN 1 1
473 1 1 1 1 71 GLN H . 71 . HN 1 1
473 1 2 1 1 71 GLN HA . 71 . HA 1 1
474 1 1 1 1 139 SER H . 139 . HN 1 1
474 1 2 1 1 139 SER QB . 139 . HB* 1 1
475 1 1 1 1 58 ALA HA . 58 . HA 1 1
475 1 2 1 1 59 ASP H . 59 . HN 1 1
476 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
476 1 2 1 1 71 GLN H . 71 . HN 1 1
477 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
477 1 2 1 1 71 GLN H . 71 . HN 1 1
478 1 1 1 1 117 ASN H . 117 . HN 1 1
478 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
479 1 1 1 1 59 ASP H . 59 . HN 1 1
479 1 2 1 1 59 ASP QB . 59 . HB* 1 1
480 1 1 1 1 71 GLN QB . 71 . HB* 1 1
480 1 1 1 1 72 GLN QB . 72 . HB* 1 1
480 1 2 1 1 74 LEU H . 74 . HN 1 1
481 1 1 1 1 71 GLN H . 71 . HN 1 1
481 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
482 1 1 1 1 116 GLN HG3 . 116 . HG1 1 1
482 1 2 1 1 117 ASN H . 117 . HN 1 1
483 1 1 1 1 71 GLN H . 71 . HN 1 1
483 1 2 1 1 71 GLN QB . 71 . HB* 1 1
484 1 1 1 1 116 GLN QB . 116 . HB2 1 1
484 1 2 1 1 117 ASN H . 117 . HN 1 1
485 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
485 1 1 1 1 113 LYS QB . 113 . HB* 1 1
485 1 1 1 1 115 MET QB . 115 . HB* 1 1
485 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
485 1 2 1 1 117 ASN H . 117 . HN 1 1
486 1 1 1 1 59 ASP H . 59 . HN 1 1
486 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
486 1 2 1 1 61 ILE HB . 61 . HB 1 1
486 1 2 1 1 62 GLN QB . 62 . HB* 1 1
487 1 1 1 1 73 ALA MB . 73 . HB* 1 1
487 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
487 1 2 1 1 74 LEU H . 74 . HN 1 1
488 1 1 1 1 74 LEU H . 74 . HN 1 1
488 1 2 1 1 74 LEU HG . 74 . HG 1 1
489 1 1 1 1 58 ALA MB . 58 . HB* 1 1
489 1 2 1 1 59 ASP H . 59 . HN 1 1
490 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
490 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
490 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
490 1 2 1 1 74 LEU H . 74 . HN 1 1
491 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
491 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
491 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
491 1 2 1 1 117 ASN H . 117 . HN 1 1
492 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
492 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
492 1 2 1 1 74 LEU H . 74 . HN 1 1
493 1 1 1 1 112 ALA H . 112 . HN 1 1
493 1 2 1 1 113 LYS H . 113 . HN 1 1
494 1 1 1 1 43 ARG H . 43 . HN 1 1
494 1 1 1 1 45 LEU H . 45 . HN 1 1
494 1 2 1 1 44 LEU H . 44 . HN 1 1
495 1 1 1 1 44 LEU H . 44 . HN 1 1
495 1 2 1 1 44 LEU HA . 44 . HA 1 1
496 1 1 1 1 43 ARG HA . 43 . HA 1 1
496 1 2 1 1 44 LEU H . 44 . HN 1 1
497 1 1 1 1 42 GLU HA . 42 . HA 1 1
497 1 1 1 1 45 LEU HA . 45 . HA 1 1
497 1 2 1 1 44 LEU H . 44 . HN 1 1
498 1 1 1 1 110 ALA HA . 110 . HA 1 1
498 1 1 1 1 114 ALA HA . 114 . HA 1 1
498 1 2 1 1 113 LYS H . 113 . HN 1 1
499 1 1 1 1 109 GLU HA . 109 . HA 1 1
499 1 1 1 1 113 LYS HA . 113 . HA 1 1
499 1 2 1 1 113 LYS H . 113 . HN 1 1
500 1 1 1 1 111 PHE HA . 111 . HA 1 1
500 1 1 1 1 112 ALA HA . 112 . HA 1 1
500 1 2 1 1 113 LYS H . 113 . HN 1 1
501 1 1 1 1 41 GLN HA . 41 . HA 1 1
501 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
501 1 2 1 1 44 LEU H . 44 . HN 1 1
502 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
502 1 1 1 1 42 GLU QB . 42 . HB2 1 1
502 1 2 1 1 44 LEU H . 44 . HN 1 1
503 1 1 1 1 43 ARG QB . 43 . HB2 1 1
503 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
503 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
503 1 1 1 1 45 LEU HG . 45 . HG 1 1
503 1 2 1 1 44 LEU H . 44 . HN 1 1
504 1 1 1 1 44 LEU H . 44 . HN 1 1
504 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
505 1 1 1 1 113 LYS H . 113 . HN 1 1
505 1 2 1 1 113 LYS QB . 113 . HB* 1 1
506 1 1 1 1 112 ALA MB . 112 . HB* 1 1
506 1 1 1 1 113 LYS HG3 . 113 . HG1 1 1
506 1 2 1 1 113 LYS H . 113 . HN 1 1
507 1 1 1 1 99 ALA MB . 99 . HB* 1 1
507 1 1 1 1 114 ALA MB . 114 . HB* 1 1
507 1 2 1 1 113 LYS H . 113 . HN 1 1
508 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
508 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
508 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
508 1 2 1 1 44 LEU H . 44 . HN 1 1
509 1 1 1 1 44 LEU H . 44 . HN 1 1
509 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
509 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
510 1 1 1 1 104 ASN H . 104 . HN 1 1
510 1 2 1 1 105 LYS H . 105 . HN 1 1
511 1 1 1 1 93 PHE H . 93 . HN 1 1
511 1 2 1 1 94 GLY H . 94 . HN 1 1
512 1 1 1 1 91 CYS H . 91 . HN 1 1
512 1 1 1 1 95 LEU H . 95 . HN 1 1
512 1 2 1 1 93 PHE H . 93 . HN 1 1
513 1 1 1 1 42 GLU H . 42 . HN 1 1
513 1 2 1 1 43 ARG H . 43 . HN 1 1
514 1 1 1 1 104 ASN HD21 . 104 . HD21 1 1
514 1 2 1 1 105 LYS H . 105 . HN 1 1
515 1 1 1 1 92 GLN H . 92 . HN 1 1
515 1 1 1 1 93 PHE QD . 93 . HD* 1 1
515 1 2 1 1 93 PHE H . 93 . HN 1 1
516 1 1 1 1 55 PRO HA . 55 . HA 1 1
516 1 1 1 1 57 THR HB . 57 . HB 1 1
516 1 2 1 1 60 GLU H . 60 . HN 1 1
517 1 1 1 1 39 ASP HA . 39 . HA 1 1
517 1 2 1 1 42 GLU H . 42 . HN 1 1
518 1 1 1 1 104 ASN HA . 104 . HA 1 1
518 1 2 1 1 105 LYS H . 105 . HN 1 1
519 1 1 1 1 59 ASP HA . 59 . HA 1 1
519 1 2 1 1 60 GLU H . 60 . HN 1 1
520 1 1 1 1 60 GLU H . 60 . HN 1 1
520 1 2 1 1 60 GLU HA . 60 . HA 1 1
521 1 1 1 1 105 LYS H . 105 . HN 1 1
521 1 2 1 1 105 LYS HA . 105 . HA 1 1
522 1 1 1 1 89 LEU HA . 89 . HA 1 1
522 1 1 1 1 91 CYS HA . 91 . HA 1 1
522 1 1 1 1 92 GLN HA . 92 . HA 1 1
522 1 2 1 1 93 PHE H . 93 . HN 1 1
523 1 1 1 1 103 ALA HA . 103 . HA 1 1
523 1 1 1 1 106 GLY QA . 106 . HA* 1 1
523 1 2 1 1 105 LYS H . 105 . HN 1 1
524 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
524 1 2 1 1 69 GLN H . 69 . HN 1 1
525 1 1 1 1 41 GLN HA . 41 . HA 1 1
525 1 2 1 1 42 GLU H . 42 . HN 1 1
526 2 1 1 1 68 PRO HD3 . 68 . HD1 1 1
526 2 2 1 1 69 GLN H . 69 . HN 1 1
526 3 1 1 1 93 PHE H . 93 . HN 1 1
526 3 2 1 1 93 PHE HB3 . 93 . HB1 1 1
527 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1
527 1 1 1 1 105 LYS QE . 105 . HE* 1 1
527 1 2 1 1 105 LYS H . 105 . HN 1 1
528 1 1 1 1 59 ASP QB . 59 . HB* 1 1
528 1 2 1 1 60 GLU H . 60 . HN 1 1
529 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
529 1 2 1 1 42 GLU H . 42 . HN 1 1
530 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
530 1 1 1 1 40 VAL HB . 40 . HB 1 1
530 1 2 1 1 42 GLU H . 42 . HN 1 1
531 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1
531 1 2 1 1 105 LYS H . 105 . HN 1 1
532 1 1 1 1 93 PHE H . 93 . HN 1 1
532 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
533 1 1 1 1 42 GLU H . 42 . HN 1 1
533 1 2 1 1 42 GLU QG . 42 . HG* 1 1
534 1 1 1 1 42 GLU H . 42 . HN 1 1
534 1 2 1 1 42 GLU QB . 42 . HB2 1 1
535 1 1 1 1 69 GLN H . 69 . HN 1 1
535 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
535 1 2 1 1 69 GLN QG . 69 . HG* 1 1
536 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
536 1 2 1 1 105 LYS H . 105 . HN 1 1
537 1 1 1 1 60 GLU H . 60 . HN 1 1
537 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
537 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
538 1 1 1 1 42 GLU H . 42 . HN 1 1
538 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
538 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
538 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
538 1 2 1 1 45 LEU HG . 45 . HG 1 1
539 1 1 1 1 105 LYS H . 105 . HN 1 1
539 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
540 1 1 1 1 105 LYS H . 105 . HN 1 1
540 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
541 1 1 1 1 68 PRO HB2 . 68 . HB2 1 1
541 1 2 1 1 69 GLN H . 69 . HN 1 1
542 1 1 1 1 105 LYS H . 105 . HN 1 1
542 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
543 2 1 1 1 65 LEU HB3 . 65 . HB1 1 1
543 2 2 1 1 69 GLN H . 69 . HN 1 1
543 3 1 1 1 92 GLN HB3 . 92 . HB1 1 1
543 3 1 1 1 95 LEU HB3 . 95 . HB1 1 1
543 3 2 1 1 93 PHE H . 93 . HN 1 1
544 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
544 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
544 1 2 1 1 93 PHE H . 93 . HN 1 1
545 2 1 1 1 34 ILE HG12 . 34 . HG12 1 1
545 2 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
545 2 2 1 1 93 PHE H . 93 . HN 1 1
545 3 1 1 1 64 THR MG . 64 . HG2* 1 1
545 3 2 1 1 69 GLN H . 69 . HN 1 1
546 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
546 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
546 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
546 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
546 1 1 1 1 89 LEU QD . 89 . HD1* 1 1
546 1 2 1 1 42 GLU H . 42 . HN 1 1
547 1 1 1 1 93 PHE H . 93 . HN 1 1
547 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
547 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
548 1 1 1 1 21 ASP H . 21 . HN 1 1
548 1 1 1 1 23 ALA H . 23 . HN 1 1
548 1 2 1 1 25 VAL H . 25 . HN 1 1
549 1 1 1 1 91 CYS H . 91 . HN 1 1
549 1 2 1 1 92 GLN H . 92 . HN 1 1
550 1 1 1 1 92 GLN H . 92 . HN 1 1
550 1 2 1 1 93 PHE H . 93 . HN 1 1
551 1 1 1 1 24 SER H . 24 . HN 1 1
551 1 2 1 1 25 VAL H . 25 . HN 1 1
552 1 1 1 1 89 LEU HA . 89 . HA 1 1
552 1 1 1 1 91 CYS HA . 91 . HA 1 1
552 1 1 1 1 92 GLN HA . 92 . HA 1 1
552 1 2 1 1 92 GLN H . 92 . HN 1 1
553 1 1 1 1 24 SER HA . 24 . HA 1 1
553 1 1 1 1 25 VAL HA . 25 . HA 1 1
553 1 2 1 1 25 VAL H . 25 . HN 1 1
554 1 1 1 1 24 SER QB . 24 . HB* 1 1
554 1 2 1 1 25 VAL H . 25 . HN 1 1
555 1 1 1 1 91 CYS QB . 91 . HB2 1 1
555 1 2 1 1 92 GLN H . 92 . HN 1 1
556 1 1 1 1 92 GLN H . 92 . HN 1 1
556 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
557 1 1 1 1 25 VAL H . 25 . HN 1 1
557 1 2 1 1 25 VAL HB . 25 . HB 1 1
557 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
558 1 1 1 1 92 GLN H . 92 . HN 1 1
558 1 2 1 1 92 GLN QB . 92 . HB2 1 1
559 1 1 1 1 92 GLN H . 92 . HN 1 1
559 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
560 1 1 1 1 23 ALA MB . 23 . HB* 1 1
560 1 1 1 1 112 ALA MB . 112 . HB* 1 1
560 1 2 1 1 25 VAL H . 25 . HN 1 1
561 1 1 1 1 25 VAL H . 25 . HN 1 1
561 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
562 1 1 1 1 96 PRO HA . 96 . HA 1 1
562 1 2 1 1 98 GLU H . 98 . HN 1 1
563 1 1 1 1 97 ALA HA . 97 . HA 1 1
563 1 1 1 1 98 GLU HA . 98 . HA 1 1
563 1 2 1 1 98 GLU H . 98 . HN 1 1
564 1 1 1 1 98 GLU H . 98 . HN 1 1
564 1 2 1 1 98 GLU QG . 98 . HG2 1 1
565 1 1 1 1 98 GLU H . 98 . HN 1 1
565 1 2 1 1 100 VAL HB . 100 . HB 1 1
566 1 1 1 1 98 GLU H . 98 . HN 1 1
566 1 2 1 1 98 GLU QB . 98 . HB* 1 1
567 1 1 1 1 97 ALA MB . 97 . HB* 1 1
567 1 2 1 1 98 GLU H . 98 . HN 1 1
568 1 1 1 1 98 GLU H . 98 . HN 1 1
568 1 2 1 1 99 ALA MB . 99 . HB* 1 1
568 1 2 1 1 114 ALA MB . 114 . HB* 1 1
569 1 1 1 1 37 ASN HD21 . 37 . HD21 1 1
569 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
570 1 1 1 1 49 PRO HA . 49 . HA 1 1
570 1 2 1 1 50 SER H . 50 . HN 1 1
571 1 1 1 1 50 SER H . 50 . HN 1 1
571 1 2 1 1 50 SER HA . 50 . HA 1 1
572 1 1 1 1 50 SER H . 50 . HN 1 1
572 1 2 1 1 50 SER QB . 50 . HB* 1 1
573 1 1 1 1 37 ASN QB . 37 . HB* 1 1
573 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
574 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
574 1 2 1 1 50 SER H . 50 . HN 1 1
575 1 1 1 1 49 PRO HG3 . 49 . HG1 1 1
575 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
575 1 2 1 1 50 SER H . 50 . HN 1 1
576 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
576 1 2 1 1 50 SER H . 50 . HN 1 1
577 1 1 1 1 85 GLN H . 85 . HN 1 1
577 1 2 1 1 86 LEU H . 86 . HN 1 1
578 1 1 1 1 90 MET H . 90 . HN 1 1
578 1 2 1 1 91 CYS H . 91 . HN 1 1
579 1 1 1 1 89 LEU H . 89 . HN 1 1
579 1 1 1 1 93 PHE H . 93 . HN 1 1
579 1 2 1 1 91 CYS H . 91 . HN 1 1
580 1 1 1 1 90 MET HA . 90 . HA 1 1
580 1 2 1 1 91 CYS H . 91 . HN 1 1
581 1 1 1 1 88 PRO HA . 88 . HA 1 1
581 1 1 1 1 89 LEU HA . 89 . HA 1 1
581 1 1 1 1 91 CYS HA . 91 . HA 1 1
581 1 2 1 1 91 CYS H . 91 . HN 1 1
582 1 1 1 1 83 SER HA . 83 . HA 1 1
582 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
582 1 2 1 1 85 GLN H . 85 . HN 1 1
583 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
583 1 1 1 1 85 GLN HA . 85 . HA 1 1
583 1 2 1 1 85 GLN H . 85 . HN 1 1
584 1 1 1 1 80 ALA HA . 80 . HA 1 1
584 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
584 1 2 1 1 85 GLN H . 85 . HN 1 1
585 1 1 1 1 61 ILE HA . 61 . HA 1 1
585 1 2 1 1 62 GLN H . 62 . HN 1 1
586 1 1 1 1 91 CYS H . 91 . HN 1 1
586 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
587 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
587 1 2 1 1 91 CYS H . 91 . HN 1 1
588 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
588 1 1 1 1 100 VAL HB . 100 . HB 1 1
588 1 2 1 1 91 CYS H . 91 . HN 1 1
589 1 1 1 1 85 GLN H . 85 . HN 1 1
589 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
590 1 1 1 1 62 GLN H . 62 . HN 1 1
590 1 2 1 1 62 GLN QG . 62 . HG* 1 1
591 1 1 1 1 61 ILE HB . 61 . HB 1 1
591 1 1 1 1 62 GLN QB . 62 . HB* 1 1
591 1 2 1 1 62 GLN H . 62 . HN 1 1
592 1 1 1 1 85 GLN H . 85 . HN 1 1
592 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1
593 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
593 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
593 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
593 1 1 1 1 103 ALA MB . 103 . HB* 1 1
593 1 2 1 1 91 CYS H . 91 . HN 1 1
594 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
594 1 2 1 1 62 GLN H . 62 . HN 1 1
595 1 1 1 1 91 CYS H . 91 . HN 1 1
595 1 2 1 1 100 VAL QG . 100 . HG1* 1 1
596 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
596 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
596 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
597 1 1 1 1 37 ASN HA . 37 . HA 1 1
597 1 1 1 1 39 ASP HA . 39 . HA 1 1
597 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
598 1 1 1 1 37 ASN QB . 37 . HB* 1 1
598 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
599 1 1 1 1 35 LEU H . 35 . HN 1 1
599 1 2 1 1 36 ALA H . 36 . HN 1 1
600 1 1 1 1 43 ARG H . 43 . HN 1 1
600 1 2 1 1 44 LEU H . 44 . HN 1 1
601 1 1 1 1 34 ILE H . 34 . HN 1 1
601 1 2 1 1 36 ALA H . 36 . HN 1 1
602 1 1 1 1 33 PRO HA . 33 . HA 1 1
602 1 2 1 1 36 ALA H . 36 . HN 1 1
603 1 1 1 1 43 ARG H . 43 . HN 1 1
603 1 2 1 1 43 ARG HA . 43 . HA 1 1
604 1 1 1 1 36 ALA H . 36 . HN 1 1
604 1 2 1 1 36 ALA HA . 36 . HA 1 1
604 1 2 1 1 58 ALA HA . 58 . HA 1 1
605 1 1 1 1 42 GLU HA . 42 . HA 1 1
605 1 2 1 1 43 ARG H . 43 . HN 1 1
606 1 1 1 1 41 GLN HA . 41 . HA 1 1
606 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
606 1 2 1 1 43 ARG H . 43 . HN 1 1
607 1 1 1 1 40 VAL HA . 40 . HA 1 1
607 1 2 1 1 43 ARG H . 43 . HN 1 1
608 1 1 1 1 34 ILE HA . 34 . HA 1 1
608 1 1 1 1 37 ASN QB . 37 . HB* 1 1
608 1 2 1 1 36 ALA H . 36 . HN 1 1
609 1 1 1 1 43 ARG H . 43 . HN 1 1
609 1 2 1 1 43 ARG QD . 43 . HD* 1 1
610 1 1 1 1 42 GLU QB . 42 . HB2 1 1
610 1 2 1 1 43 ARG H . 43 . HN 1 1
611 1 1 1 1 43 ARG H . 43 . HN 1 1
611 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
611 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
612 1 1 1 1 32 ALA MB . 32 . HB* 1 1
612 1 1 1 1 34 ILE HB . 34 . HB 1 1
612 1 1 1 1 35 LEU HG . 35 . HG 1 1
612 1 2 1 1 36 ALA H . 36 . HN 1 1
613 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
613 1 1 1 1 36 ALA MB . 36 . HB* 1 1
613 1 2 1 1 36 ALA H . 36 . HN 1 1
614 1 1 1 1 36 ALA H . 36 . HN 1 1
614 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
614 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
615 1 1 1 1 36 ALA H . 36 . HN 1 1
615 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
616 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
616 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
616 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
616 1 1 1 1 89 LEU QD . 89 . HD1* 1 1
616 1 2 1 1 43 ARG H . 43 . HN 1 1
617 1 1 1 1 43 ARG H . 43 . HN 1 1
617 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
617 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
618 1 1 1 1 34 ILE H . 34 . HN 1 1
618 1 2 1 1 35 LEU H . 35 . HN 1 1
619 1 1 1 1 34 ILE H . 34 . HN 1 1
619 1 2 1 1 36 ALA H . 36 . HN 1 1
619 1 2 1 1 93 PHE QR . 93 . HD* 1 1
620 1 1 1 1 31 MET HA . 31 . HA 1 1
620 1 2 1 1 34 ILE H . 34 . HN 1 1
621 1 1 1 1 33 PRO HA . 33 . HA 1 1
621 1 2 1 1 34 ILE H . 34 . HN 1 1
622 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
622 1 2 1 1 34 ILE H . 34 . HN 1 1
623 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
623 1 2 1 1 34 ILE H . 34 . HN 1 1
624 1 1 1 1 34 ILE H . 34 . HN 1 1
624 1 2 1 1 34 ILE HA . 34 . HA 1 1
625 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
625 1 2 1 1 34 ILE H . 34 . HN 1 1
626 1 1 1 1 33 PRO QG . 33 . HG* 1 1
626 1 2 1 1 34 ILE H . 34 . HN 1 1
627 1 1 1 1 30 ILE HB . 30 . HB 1 1
627 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
627 1 1 1 1 115 MET ME . 115 . HE* 1 1
627 1 2 1 1 34 ILE H . 34 . HN 1 1
628 1 1 1 1 34 ILE H . 34 . HN 1 1
628 1 2 1 1 34 ILE HB . 34 . HB 1 1
629 1 1 1 1 34 ILE H . 34 . HN 1 1
629 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
630 1 1 1 1 34 ILE H . 34 . HN 1 1
630 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
630 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
631 1 1 1 1 34 ILE H . 34 . HN 1 1
631 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
632 1 1 1 1 34 ILE H . 34 . HN 1 1
632 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
633 1 1 1 1 78 SER H . 78 . HN 1 1
633 1 2 1 1 79 ALA H . 79 . HN 1 1
634 1 1 1 1 77 PHE QD . 77 . HD* 1 1
634 1 2 1 1 78 SER H . 78 . HN 1 1
635 1 1 1 1 50 SER HA . 50 . HA 1 1
635 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
635 1 2 1 1 51 GLY H . 51 . HN 1 1
636 1 1 1 1 78 SER H . 78 . HN 1 1
636 1 2 1 1 78 SER QB . 78 . HB* 1 1
637 1 1 1 1 51 GLY H . 51 . HN 1 1
637 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
638 1 1 1 1 78 SER H . 78 . HN 1 1
638 1 2 1 1 78 SER HA . 78 . HA 1 1
639 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
639 1 2 1 1 78 SER H . 78 . HN 1 1
640 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
640 1 2 1 1 78 SER H . 78 . HN 1 1
641 1 1 1 1 22 LEU QD . 22 . HD1* 1 1
641 1 1 1 1 79 ALA MB . 79 . HB* 1 1
641 1 2 1 1 78 SER H . 78 . HN 1 1
642 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
642 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
642 1 2 1 1 78 SER H . 78 . HN 1 1
643 1 1 1 1 29 GLU H . 29 . HN 1 1
643 1 2 1 1 30 ILE H . 30 . HN 1 1
644 1 1 1 1 27 THR HA . 27 . HA 1 1
644 1 1 1 1 27 THR HB . 27 . HB 1 1
644 1 2 1 1 29 GLU H . 29 . HN 1 1
645 1 1 1 1 52 GLU HA . 52 . HA 1 1
645 1 2 1 1 53 SER H . 53 . HN 1 1
646 2 1 1 1 85 GLN HA . 85 . HA 1 1
646 2 2 1 1 86 LEU H . 86 . HN 1 1
646 3 1 1 1 128 THR H . 128 . HN 1 1
646 3 2 1 1 128 THR HA . 128 . HA 1 1
646 3 2 1 1 128 THR HB . 128 . HB 1 1
647 1 1 1 1 29 GLU H . 29 . HN 1 1
647 1 2 1 1 29 GLU HA . 29 . HA 1 1
648 1 1 1 1 53 SER H . 53 . HN 1 1
648 1 2 1 1 53 SER QB . 53 . HB2 1 1
649 1 1 1 1 28 PRO HA . 28 . HA 1 1
649 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
649 1 2 1 1 29 GLU H . 29 . HN 1 1
650 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
650 1 2 1 1 29 GLU H . 29 . HN 1 1
651 1 1 1 1 127 ASP QB . 127 . HB2 1 1
651 1 2 1 1 128 THR H . 128 . HN 1 1
652 1 1 1 1 29 GLU H . 29 . HN 1 1
652 1 2 1 1 29 GLU QG . 29 . HG2 1 1
653 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
653 1 2 1 1 86 LEU H . 86 . HN 1 1
654 1 1 1 1 29 GLU H . 29 . HN 1 1
654 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
654 1 2 1 1 62 GLN QB . 62 . HB* 1 1
655 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
655 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
655 1 2 1 1 29 GLU H . 29 . HN 1 1
656 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
656 1 2 1 1 53 SER H . 53 . HN 1 1
657 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
657 1 1 1 1 55 PRO QG . 55 . HG* 1 1
657 1 2 1 1 53 SER H . 53 . HN 1 1
658 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
658 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
658 1 1 1 1 32 ALA MB . 32 . HB* 1 1
658 1 2 1 1 29 GLU H . 29 . HN 1 1
659 1 1 1 1 27 THR MG . 27 . HG2* 1 1
659 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
659 1 2 1 1 29 GLU H . 29 . HN 1 1
660 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
660 2 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
660 3 1 1 1 128 THR H . 128 . HN 1 1
660 3 2 1 1 128 THR MG . 128 . HG2* 1 1
661 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
661 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
661 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
661 1 2 1 1 53 SER H . 53 . HN 1 1
662 1 1 1 1 86 LEU H . 86 . HN 1 1
662 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
663 1 1 1 1 84 GLY H . 84 . HN 1 1
663 1 1 1 1 85 GLN H . 85 . HN 1 1
663 1 2 1 1 86 LEU H . 86 . HN 1 1
664 1 1 1 1 63 ASN H . 63 . HN 1 1
664 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
665 1 1 1 1 37 ASN HD21 . 37 . HD21 1 1
665 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
665 1 2 1 1 93 PHE QE . 93 . HE* 1 1
666 1 1 1 1 45 LEU H . 45 . HN 1 1
666 1 2 1 1 47 TYR H . 47 . HN 1 1
667 1 1 1 1 47 TYR H . 47 . HN 1 1
667 1 2 1 1 47 TYR QD . 47 . HD* 1 1
668 1 1 1 1 47 TYR H . 47 . HN 1 1
668 1 2 1 1 48 LEU HA . 48 . HA 1 1
669 2 1 1 1 31 MET HA . 31 . HA 1 1
669 2 2 1 1 35 LEU H . 35 . HN 1 1
669 3 1 1 1 63 ASN H . 63 . HN 1 1
669 3 2 1 1 64 THR HA . 64 . HA 1 1
670 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
670 1 1 1 1 86 LEU HA . 86 . HA 1 1
670 1 2 1 1 86 LEU H . 86 . HN 1 1
671 1 1 1 1 44 LEU HA . 44 . HA 1 1
671 1 1 1 1 47 TYR HA . 47 . HA 1 1
671 1 2 1 1 47 TYR H . 47 . HN 1 1
672 1 1 1 1 46 PRO HA . 46 . HA 1 1
672 1 2 1 1 47 TYR H . 47 . HN 1 1
673 2 1 1 1 33 PRO HA . 33 . HA 1 1
673 2 2 1 1 35 LEU H . 35 . HN 1 1
673 3 1 1 1 59 ASP HA . 59 . HA 1 1
673 3 1 1 1 64 THR HB . 64 . HB 1 1
673 3 2 1 1 63 ASN H . 63 . HN 1 1
674 2 1 1 1 32 ALA HA . 32 . HA 1 1
674 2 2 1 1 35 LEU H . 35 . HN 1 1
674 3 1 1 1 60 GLU HA . 60 . HA 1 1
674 3 2 1 1 63 ASN H . 63 . HN 1 1
675 1 1 1 1 32 ALA HA . 32 . HA 1 1
675 1 1 1 1 36 ALA HA . 36 . HA 1 1
675 1 2 1 1 35 LEU H . 35 . HN 1 1
676 2 1 1 1 35 LEU H . 35 . HN 1 1
676 2 2 1 1 35 LEU HA . 35 . HA 1 1
676 3 1 1 1 62 GLN HA . 62 . HA 1 1
676 3 2 1 1 63 ASN H . 63 . HN 1 1
677 1 1 1 1 81 LEU HA . 81 . HA 1 1
677 1 2 1 1 86 LEU H . 86 . HN 1 1
678 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
678 2 2 1 1 40 VAL HA . 40 . HA 1 1
678 3 1 1 1 86 LEU H . 86 . HN 1 1
678 3 2 1 1 87 GLY HA2 . 87 . HA2 1 1
678 3 2 1 1 88 PRO HD2 . 88 . HD2 1 1
679 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
679 1 2 1 1 47 TYR H . 47 . HN 1 1
680 1 1 1 1 47 TYR H . 47 . HN 1 1
680 1 2 1 1 47 TYR HB3 . 47 . HB1 1 1
680 1 2 1 1 49 PRO QD . 49 . HD* 1 1
681 1 1 1 1 34 ILE HA . 34 . HA 1 1
681 1 2 1 1 35 LEU H . 35 . HN 1 1
682 1 1 1 1 47 TYR H . 47 . HN 1 1
682 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
683 1 1 1 1 63 ASN H . 63 . HN 1 1
683 1 2 1 1 63 ASN QB . 63 . HB* 1 1
684 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
684 2 2 1 1 89 LEU HB3 . 89 . HB1 1 1
684 3 1 1 1 43 ARG HG2 . 43 . HG2 1 1
684 3 1 1 1 85 GLN HB2 . 85 . HB2 1 1
684 3 2 1 1 86 LEU H . 86 . HN 1 1
684 4 1 1 1 124 LYS HB2 . 124 . HB2 1 1
684 4 1 1 1 129 LYS QB . 129 . HB* 1 1
684 4 2 1 1 128 THR H . 128 . HN 1 1
685 1 1 1 1 44 LEU HG . 44 . HG 1 1
685 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
685 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
685 1 1 1 1 76 MET ME . 76 . HE* 1 1
685 1 2 1 1 47 TYR H . 47 . HN 1 1
686 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
686 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
686 1 1 1 1 62 GLN QG . 62 . HG* 1 1
686 1 2 1 1 63 ASN H . 63 . HN 1 1
687 2 1 1 1 31 MET HB3 . 31 . HB1 1 1
687 2 2 1 1 35 LEU H . 35 . HN 1 1
687 3 1 1 1 60 GLU HB3 . 60 . HB1 1 1
687 3 1 1 1 62 GLN QB . 62 . HB* 1 1
687 3 2 1 1 63 ASN H . 63 . HN 1 1
688 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
688 2 2 1 1 89 LEU HG . 89 . HG 1 1
688 3 1 1 1 86 LEU H . 86 . HN 1 1
688 3 2 1 1 86 LEU HB3 . 86 . HB1 1 1
688 4 1 1 1 128 THR H . 128 . HN 1 1
688 4 2 1 1 129 LYS QD . 129 . HD* 1 1
689 1 1 1 1 46 PRO QG . 46 . HG2 1 1
689 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
689 1 2 1 1 47 TYR H . 47 . HN 1 1
690 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
690 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
690 1 1 1 1 48 LEU HG . 48 . HG 1 1
690 1 2 1 1 47 TYR H . 47 . HN 1 1
691 1 1 1 1 47 TYR H . 47 . HN 1 1
691 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
692 1 1 1 1 34 ILE HB . 34 . HB 1 1
692 1 2 1 1 35 LEU H . 35 . HN 1 1
693 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
693 2 2 1 1 92 GLN HG3 . 92 . HG1 1 1
693 3 1 1 1 86 LEU H . 86 . HN 1 1
693 3 2 1 1 86 LEU HB2 . 86 . HB2 1 1
693 4 1 1 1 124 LYS QG . 124 . HG* 1 1
693 4 1 1 1 129 LYS QG . 129 . HG* 1 1
693 4 2 1 1 128 THR H . 128 . HN 1 1
694 1 1 1 1 35 LEU H . 35 . HN 1 1
694 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
695 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
695 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
695 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
695 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
695 1 2 1 1 47 TYR H . 47 . HN 1 1
696 2 1 1 1 35 LEU H . 35 . HN 1 1
696 2 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
696 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
696 2 2 1 1 61 ILE MG . 61 . HG2* 1 1
696 2 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
696 3 1 1 1 61 ILE MG . 61 . HG2* 1 1
696 3 2 1 1 63 ASN H . 63 . HN 1 1
697 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
697 2 1 1 1 86 LEU H . 86 . HN 1 1
697 2 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
697 3 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
697 3 2 1 1 86 LEU H . 86 . HN 1 1
698 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
698 1 2 1 1 47 TYR H . 47 . HN 1 1
699 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
699 1 2 1 1 35 LEU H . 35 . HN 1 1
700 1 1 1 1 56 GLN H . 56 . HN 1 1
700 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
701 1 1 1 1 114 ALA H . 114 . HN 1 1
701 1 1 1 1 116 GLN H . 116 . HN 1 1
701 1 2 1 1 115 MET H . 115 . HN 1 1
702 1 1 1 1 89 LEU H . 89 . HN 1 1
702 1 2 1 1 91 CYS H . 91 . HN 1 1
703 2 1 1 1 89 LEU H . 89 . HN 1 1
703 2 2 1 1 90 MET H . 90 . HN 1 1
703 3 1 1 1 114 ALA H . 114 . HN 1 1
703 3 2 1 1 115 MET H . 115 . HN 1 1
704 1 1 1 1 89 LEU H . 89 . HN 1 1
704 1 2 1 1 90 MET H . 90 . HN 1 1
705 1 1 1 1 90 MET H . 90 . HN 1 1
705 1 2 1 1 90 MET HA . 90 . HA 1 1
706 1 1 1 1 117 ASN HA . 117 . HA 1 1
706 1 1 1 1 118 ASN HA . 118 . HA 1 1
706 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
707 1 1 1 1 55 PRO HA . 55 . HA 1 1
707 1 1 1 1 56 GLN HA . 56 . HA 1 1
707 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
708 1 1 1 1 114 ALA HA . 114 . HA 1 1
708 1 1 1 1 116 GLN HA . 116 . HA 1 1
708 1 2 1 1 115 MET H . 115 . HN 1 1
709 2 1 1 1 86 LEU HA . 86 . HA 1 1
709 2 1 1 1 88 PRO HA . 88 . HA 1 1
709 2 1 1 1 89 LEU HA . 89 . HA 1 1
709 2 2 1 1 89 LEU H . 89 . HN 1 1
709 3 1 1 1 115 MET H . 115 . HN 1 1
709 3 2 1 1 115 MET HA . 115 . HA 1 1
710 1 1 1 1 86 LEU HA . 86 . HA 1 1
710 1 1 1 1 88 PRO HA . 88 . HA 1 1
710 1 1 1 1 89 LEU HA . 89 . HA 1 1
710 1 1 1 1 91 CYS HA . 91 . HA 1 1
710 1 2 1 1 90 MET H . 90 . HN 1 1
711 1 1 1 1 59 ASP HA . 59 . HA 1 1
711 1 1 1 1 64 THR HB . 64 . HB 1 1
711 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
712 1 1 1 1 111 PHE HA . 111 . HA 1 1
712 1 1 1 1 112 ALA HA . 112 . HA 1 1
712 1 2 1 1 115 MET H . 115 . HN 1 1
713 1 1 1 1 88 PRO HD3 . 88 . HD1 1 1
713 1 2 1 1 89 LEU H . 89 . HN 1 1
714 1 1 1 1 88 PRO HD2 . 88 . HD2 1 1
714 1 2 1 1 89 LEU H . 89 . HN 1 1
715 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
715 1 1 1 1 100 VAL HA . 100 . HA 1 1
715 1 2 1 1 90 MET H . 90 . HN 1 1
716 2 1 1 1 89 LEU H . 89 . HN 1 1
716 2 2 1 1 90 MET HG2 . 90 . HG2 1 1
716 3 1 1 1 115 MET H . 115 . HN 1 1
716 3 2 1 1 117 ASN HB2 . 117 . HB2 1 1
717 1 1 1 1 90 MET H . 90 . HN 1 1
717 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
718 1 1 1 1 63 ASN QB . 63 . HB* 1 1
718 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
719 1 1 1 1 59 ASP QB . 59 . HB* 1 1
719 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
720 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
720 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
720 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
721 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
721 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
722 2 1 1 1 88 PRO HB3 . 88 . HB1 1 1
722 2 2 1 1 89 LEU H . 89 . HN 1 1
722 3 1 1 1 98 GLU HG2 . 98 . HG2 1 1
722 3 1 1 1 116 GLN HG2 . 116 . HG2 1 1
722 3 2 1 1 115 MET H . 115 . HN 1 1
723 1 1 1 1 90 MET H . 90 . HN 1 1
723 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
724 1 1 1 1 90 MET H . 90 . HN 1 1
724 1 2 1 1 90 MET HB3 . 90 . HB1 1 1
725 1 1 1 1 90 MET H . 90 . HN 1 1
725 1 2 1 1 90 MET HB2 . 90 . HB2 1 1
726 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
726 1 2 1 1 56 GLN QG . 56 . HG2 1 1
727 1 1 1 1 115 MET H . 115 . HN 1 1
727 1 2 1 1 116 GLN QB . 116 . HB2 1 1
728 1 1 1 1 115 MET H . 115 . HN 1 1
728 1 2 1 1 115 MET QB . 115 . HB* 1 1
729 1 1 1 1 88 PRO QG . 88 . HG* 1 1
729 1 1 1 1 90 MET ME . 90 . HE* 1 1
729 1 2 1 1 90 MET H . 90 . HN 1 1
730 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
730 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
730 1 2 1 1 90 MET H . 90 . HN 1 1
731 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
731 1 1 1 1 62 GLN QB . 62 . HB* 1 1
731 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
732 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
732 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
732 1 1 1 1 113 LYS QB . 113 . HB* 1 1
732 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
733 2 1 1 1 43 ARG HG3 . 43 . HG1 1 1
733 2 1 1 1 86 LEU HB3 . 86 . HB1 1 1
733 2 1 1 1 89 LEU HG . 89 . HG 1 1
733 2 1 1 1 92 GLN HB3 . 92 . HB1 1 1
733 2 2 1 1 89 LEU H . 89 . HN 1 1
733 3 1 1 1 113 LYS QD . 113 . HD* 1 1
733 3 2 1 1 115 MET H . 115 . HN 1 1
734 1 1 1 1 89 LEU H . 89 . HN 1 1
734 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
735 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
735 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
735 1 1 1 1 103 ALA MB . 103 . HB* 1 1
735 1 2 1 1 90 MET H . 90 . HN 1 1
736 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
736 1 1 1 1 89 LEU HG . 89 . HG 1 1
736 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
736 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
736 1 2 1 1 90 MET H . 90 . HN 1 1
737 1 1 1 1 99 ALA MB . 99 . HB* 1 1
737 1 1 1 1 114 ALA MB . 114 . HB* 1 1
737 1 2 1 1 115 MET H . 115 . HN 1 1
738 1 1 1 1 89 LEU H . 89 . HN 1 1
738 1 2 1 1 89 LEU QD . 89 . HD1* 1 1
739 1 1 1 1 89 LEU QD . 89 . HD1* 1 1
739 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
739 1 2 1 1 90 MET H . 90 . HN 1 1
740 1 1 1 1 118 ASN HA . 118 . HA 1 1
740 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
741 1 1 1 1 55 PRO HA . 55 . HA 1 1
741 1 1 1 1 56 GLN HA . 56 . HA 1 1
741 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
742 1 1 1 1 59 ASP HA . 59 . HA 1 1
742 1 1 1 1 64 THR HB . 64 . HB 1 1
742 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
743 1 1 1 1 63 ASN QB . 63 . HB* 1 1
743 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
744 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
744 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
744 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
745 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
745 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
746 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
746 1 2 1 1 56 GLN QG . 56 . HG2 1 1
747 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
747 1 1 1 1 62 GLN QB . 62 . HB* 1 1
747 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
748 1 1 1 1 31 MET H . 31 . HN 1 1
748 1 2 1 1 32 ALA H . 32 . HN 1 1
749 1 1 1 1 31 MET H . 31 . HN 1 1
749 1 2 1 1 31 MET HA . 31 . HA 1 1
750 1 1 1 1 28 PRO HA . 28 . HA 1 1
750 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
750 1 2 1 1 31 MET H . 31 . HN 1 1
751 1 1 1 1 29 GLU HA . 29 . HA 1 1
751 1 1 1 1 30 ILE HA . 30 . HA 1 1
751 1 2 1 1 31 MET H . 31 . HN 1 1
752 1 1 1 1 31 MET H . 31 . HN 1 1
752 1 2 1 1 31 MET QG . 31 . HG* 1 1
753 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
753 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
753 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
753 1 1 1 1 33 PRO QG . 33 . HG* 1 1
753 1 2 1 1 31 MET H . 31 . HN 1 1
754 1 1 1 1 30 ILE HB . 30 . HB 1 1
754 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
754 1 1 1 1 31 MET ME . 31 . HE* 1 1
754 1 2 1 1 31 MET H . 31 . HN 1 1
755 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
755 1 1 1 1 32 ALA MB . 32 . HB* 1 1
755 1 1 1 1 34 ILE HB . 34 . HB 1 1
755 1 2 1 1 31 MET H . 31 . HN 1 1
756 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
756 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
756 1 2 1 1 31 MET H . 31 . HN 1 1
757 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
757 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
757 1 2 1 1 31 MET H . 31 . HN 1 1
758 1 1 1 1 64 THR H . 64 . HN 1 1
758 1 2 1 1 64 THR HA . 64 . HA 1 1
759 1 1 1 1 60 GLU HA . 60 . HA 1 1
759 1 2 1 1 64 THR H . 64 . HN 1 1
760 1 1 1 1 5 LEU HA . 5 . HA 1 1
760 1 1 1 1 6 ALA HA . 6 . HA 1 1
760 1 1 1 1 7 THR HA . 7 . HA 1 1
760 1 2 1 1 7 THR H . 7 . HN 1 1
761 1 1 1 1 63 ASN QB . 63 . HB* 1 1
761 1 2 1 1 64 THR H . 64 . HN 1 1
762 1 1 1 1 62 GLN QB . 62 . HB* 1 1
762 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
762 1 1 1 1 65 LEU HG . 65 . HG 1 1
762 1 2 1 1 64 THR H . 64 . HN 1 1
763 1 1 1 1 64 THR H . 64 . HN 1 1
763 1 2 1 1 64 THR MG . 64 . HG2* 1 1
764 1 1 1 1 5 LEU QB . 5 . HB* 1 1
764 1 1 1 1 5 LEU HG . 5 . HG 1 1
764 1 2 1 1 7 THR H . 7 . HN 1 1
765 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
765 1 1 1 1 65 LEU QD . 65 . HD1* 1 1
765 1 2 1 1 64 THR H . 64 . HN 1 1
766 1 1 1 1 43 ARG HA . 43 . HA 1 1
766 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
766 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
767 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
767 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
768 1 1 1 1 18 GLN HE21 . 18 . HE21 1 1
768 1 2 1 1 18 GLN QG . 18 . HG* 1 1
769 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
769 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
770 2 1 1 1 18 GLN HB3 . 18 . HB1 1 1
770 2 2 1 1 18 GLN HE21 . 18 . HE21 1 1
770 3 1 1 1 19 GLN HB3 . 19 . HB1 1 1
770 3 2 1 1 19 GLN HE21 . 19 . HE21 1 1
770 4 1 1 1 123 GLN HB3 . 123 . HB1 1 1
770 4 1 1 1 125 GLU HB3 . 125 . HB1 1 1
770 4 2 1 1 123 GLN HE21 . 123 . HE21 1 1
771 1 1 1 1 71 GLN QB . 71 . HB* 1 1
771 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
772 2 1 1 1 46 PRO HG2 . 46 . HG2 1 1
772 2 2 1 1 85 GLN HE21 . 85 . HE21 1 1
772 3 1 1 1 123 GLN HE21 . 123 . HE21 1 1
772 3 2 1 1 124 LYS QB . 124 . HB2 1 1
773 1 1 1 1 23 ALA MB . 23 . HB* 1 1
773 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
774 1 1 1 1 104 ASN H . 104 . HN 1 1
774 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
775 1 1 1 1 101 GLU HA . 101 . HA 1 1
775 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
776 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1
776 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
777 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1
777 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
778 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
778 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
779 1 1 1 1 70 PHE H . 70 . HN 1 1
779 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
780 1 1 1 1 80 ALA HA . 80 . HA 1 1
780 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
781 1 1 1 1 71 GLN HA . 71 . HA 1 1
781 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
782 2 1 1 1 9 ASN QB . 9 . HB* 1 1
782 2 2 1 1 9 ASN HD22 . 9 . HD22 1 1
782 3 1 1 1 117 ASN HB3 . 117 . HB1 1 1
782 3 2 1 1 117 ASN HD22 . 117 . HD22 1 1
783 1 1 1 1 113 LYS QE . 113 . HE* 1 1
783 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
783 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
784 2 1 1 1 56 GLN HE22 . 56 . HE22 1 1
784 2 2 1 1 56 GLN HG3 . 56 . HG1 1 1
784 3 1 1 1 85 GLN HB3 . 85 . HB1 1 1
784 3 2 1 1 85 GLN HE22 . 85 . HE22 1 1
785 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1
785 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
786 1 1 1 1 123 GLN HE22 . 123 . HE22 1 1
786 1 2 1 1 123 GLN QG . 123 . HG* 1 1
787 1 1 1 1 68 PRO HB3 . 68 . HB1 1 1
787 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
787 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
788 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
788 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
788 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
788 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
789 1 1 1 1 113 LYS QB . 113 . HB* 1 1
789 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
790 1 1 1 1 113 LYS HG3 . 113 . HG1 1 1
790 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
791 1 1 1 1 23 ALA MB . 23 . HB* 1 1
791 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
792 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
792 1 2 1 1 117 ASN HD22 . 117 . HD22 1 1
793 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
793 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
794 1 1 1 1 2 ASN HD21 . 2 . HD21 1 1
794 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
794 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
795 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
795 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
796 1 1 1 1 103 ALA H . 103 . HN 1 1
796 1 1 1 1 104 ASN H . 104 . HN 1 1
796 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
797 1 1 1 1 101 GLU HA . 101 . HA 1 1
797 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
798 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
798 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1
798 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
799 1 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
799 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
800 1 1 1 1 92 GLN H . 92 . HN 1 1
800 1 1 1 1 93 PHE QD . 93 . HD* 1 1
800 1 2 1 1 94 GLY H . 94 . HN 1 1
801 1 1 1 1 125 GLU HA . 125 . HA 1 1
801 1 2 1 1 126 GLY H . 126 . HN 1 1
802 1 1 1 1 91 CYS HA . 91 . HA 1 1
802 1 1 1 1 92 GLN HA . 92 . HA 1 1
802 1 2 1 1 94 GLY H . 94 . HN 1 1
803 1 1 1 1 126 GLY H . 126 . HN 1 1
803 1 2 1 1 126 GLY QA . 126 . HA* 1 1
804 1 1 1 1 94 GLY H . 94 . HN 1 1
804 1 2 1 1 94 GLY QA . 94 . HA* 1 1
805 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
805 1 2 1 1 94 GLY H . 94 . HN 1 1
806 1 1 1 1 125 GLU HB2 . 125 . HB2 1 1
806 1 2 1 1 126 GLY H . 126 . HN 1 1
807 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
807 1 2 1 1 56 GLN HA . 56 . HA 1 1
808 1 1 1 1 36 ALA HA . 36 . HA 1 1
808 1 1 1 1 38 ALA HA . 38 . HA 1 1
808 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
809 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
809 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
810 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
810 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
811 1 1 1 1 41 GLN QB . 41 . HB* 1 1
811 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
812 1 1 1 1 38 ALA MB . 38 . HB* 1 1
812 1 1 1 1 54 LEU QB . 54 . HB* 1 1
812 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
813 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
813 1 1 1 1 36 ALA MB . 36 . HB* 1 1
813 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
814 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
814 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
814 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
815 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
815 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
816 1 1 1 1 69 GLN HA . 69 . HA 1 1
816 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
816 1 2 1 1 72 GLN HE21 . 72 . HE21 1 1
817 1 1 1 1 24 SER H . 24 . HN 1 1
817 1 2 1 1 24 SER HA . 24 . HA 1 1
818 1 1 1 1 23 ALA HA . 23 . HA 1 1
818 1 2 1 1 24 SER H . 24 . HN 1 1
819 1 1 1 1 24 SER H . 24 . HN 1 1
819 1 2 1 1 24 SER QB . 24 . HB* 1 1
820 2 1 1 1 69 GLN HB3 . 69 . HB1 1 1
820 2 1 1 1 69 GLN QG . 69 . HG* 1 1
820 2 2 1 1 69 GLN HE21 . 69 . HE21 1 1
820 2 2 1 1 72 GLN HE21 . 72 . HE21 1 1
820 3 1 1 1 72 GLN HE21 . 72 . HE21 1 1
820 3 2 1 1 72 GLN QG . 72 . HG* 1 1
821 1 1 1 1 72 GLN QB . 72 . HB* 1 1
821 1 2 1 1 72 GLN HE21 . 72 . HE21 1 1
822 1 1 1 1 116 GLN HE21 . 116 . HE21 1 1
822 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
823 2 1 1 1 69 GLN HB3 . 69 . HB1 1 1
823 2 1 1 1 69 GLN QG . 69 . HG* 1 1
823 2 2 1 1 69 GLN HE21 . 69 . HE21 1 1
823 3 1 1 1 69 GLN QG . 69 . HG* 1 1
823 3 1 1 1 72 GLN QG . 72 . HG* 1 1
823 3 2 1 1 72 GLN HE21 . 72 . HE21 1 1
824 2 1 1 1 49 PRO HG3 . 49 . HG1 1 1
824 2 1 1 1 52 GLU HB2 . 52 . HB2 1 1
824 2 2 1 1 72 GLN HE21 . 72 . HE21 1 1
824 3 1 1 1 68 PRO HB2 . 68 . HB2 1 1
824 3 2 1 1 69 GLN HE21 . 69 . HE21 1 1
825 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
825 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
826 1 1 1 1 116 GLN QB . 116 . HB2 1 1
826 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
827 1 1 1 1 20 VAL HB . 20 . HB 1 1
827 1 1 1 1 25 VAL HB . 25 . HB 1 1
827 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
827 1 2 1 1 24 SER H . 24 . HN 1 1
828 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
828 1 1 1 1 22 LEU HG . 22 . HG 1 1
828 1 1 1 1 26 LEU HG . 26 . HG 1 1
828 1 2 1 1 24 SER H . 24 . HN 1 1
829 1 1 1 1 23 ALA MB . 23 . HB* 1 1
829 1 2 1 1 24 SER H . 24 . HN 1 1
830 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
830 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
830 1 2 1 1 72 GLN HE21 . 72 . HE21 1 1
831 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
831 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
832 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
832 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
832 1 2 1 1 24 SER H . 24 . HN 1 1
833 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
833 2 2 1 1 92 GLN HE21 . 92 . HE21 1 1
833 3 1 1 1 82 ALA H . 82 . HN 1 1
833 3 2 1 1 83 SER H . 83 . HN 1 1
834 1 1 1 1 83 SER H . 83 . HN 1 1
834 1 2 1 1 84 GLY H . 84 . HN 1 1
834 1 2 1 1 85 GLN H . 85 . HN 1 1
835 1 1 1 1 89 LEU HA . 89 . HA 1 1
835 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
836 2 1 1 1 83 SER H . 83 . HN 1 1
836 2 2 1 1 83 SER HA . 83 . HA 1 1
836 3 1 1 1 89 LEU HA . 89 . HA 1 1
836 3 2 1 1 92 GLN HE21 . 92 . HE21 1 1
837 2 1 1 1 32 ALA HA . 32 . HA 1 1
837 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
837 3 1 1 1 83 SER H . 83 . HN 1 1
837 3 2 1 1 83 SER HB3 . 83 . HB1 1 1
838 2 1 1 1 29 GLU HA . 29 . HA 1 1
838 2 1 1 1 62 GLN HA . 62 . HA 1 1
838 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
838 3 1 1 1 79 ALA HA . 79 . HA 1 1
838 3 1 1 1 80 ALA HA . 80 . HA 1 1
838 3 2 1 1 83 SER H . 83 . HN 1 1
839 2 1 1 1 42 GLU HB3 . 42 . HB1 1 1
839 2 2 1 1 43 ARG HE . 43 . HE 1 1
839 3 1 1 1 62 GLN HE21 . 62 . HE21 1 1
839 3 2 1 1 62 GLN QG . 62 . HG* 1 1
840 2 1 1 1 61 ILE HB . 61 . HB 1 1
840 2 1 1 1 62 GLN QB . 62 . HB* 1 1
840 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
840 3 1 1 1 92 GLN HE21 . 92 . HE21 1 1
840 3 2 1 1 92 GLN HG2 . 92 . HG2 1 1
841 2 1 1 1 43 ARG HE . 43 . HE 1 1
841 2 1 1 1 92 GLN HE21 . 92 . HE21 1 1
841 2 2 1 1 89 LEU HG . 89 . HG 1 1
841 3 1 1 1 92 GLN HB3 . 92 . HB1 1 1
841 3 2 1 1 92 GLN HE21 . 92 . HE21 1 1
842 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
842 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
842 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
843 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
843 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
843 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
844 2 1 1 1 82 ALA MB . 82 . HB* 1 1
844 2 2 1 1 83 SER H . 83 . HN 1 1
844 3 1 1 1 92 GLN HE21 . 92 . HE21 1 1
844 3 2 1 1 92 GLN HG3 . 92 . HG1 1 1
845 1 1 1 1 80 ALA MB . 80 . HB* 1 1
845 1 1 1 1 81 LEU HG . 81 . HG 1 1
845 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
845 1 2 1 1 83 SER H . 83 . HN 1 1
846 2 1 1 1 61 ILE MG . 61 . HG2* 1 1
846 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
846 3 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
846 3 2 1 1 92 GLN HE21 . 92 . HE21 1 1
847 1 1 1 1 89 LEU QD . 89 . HD1* 1 1
847 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
848 1 1 1 1 116 GLN HE22 . 116 . HE22 1 1
848 1 2 1 1 117 ASN HA . 117 . HA 1 1
849 2 1 1 1 31 MET HA . 31 . HA 1 1
849 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
849 3 1 1 1 64 THR HA . 64 . HA 1 1
849 3 1 1 1 65 LEU HA . 65 . HA 1 1
849 3 2 1 1 69 GLN HE22 . 69 . HE22 1 1
850 2 1 1 1 27 THR HB . 27 . HB 1 1
850 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
850 3 1 1 1 116 GLN HE22 . 116 . HE22 1 1
850 3 2 1 1 117 ASN HA . 117 . HA 1 1
851 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
851 1 2 1 1 56 GLN HA . 56 . HA 1 1
852 2 1 1 1 68 PRO HD2 . 68 . HD2 1 1
852 2 2 1 1 69 GLN HE22 . 69 . HE22 1 1
852 3 1 1 1 113 LYS HA . 113 . HA 1 1
852 3 2 1 1 116 GLN HE22 . 116 . HE22 1 1
853 1 1 1 1 29 GLU HA . 29 . HA 1 1
853 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
854 1 1 1 1 36 ALA HA . 36 . HA 1 1
854 1 1 1 1 38 ALA HA . 38 . HA 1 1
854 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
855 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
855 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
855 1 1 1 1 72 GLN QG . 72 . HG* 1 1
855 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
856 2 1 1 1 69 GLN HB3 . 69 . HB1 1 1
856 2 1 1 1 69 GLN QG . 69 . HG* 1 1
856 2 2 1 1 69 GLN HE22 . 69 . HE22 1 1
856 3 1 1 1 116 GLN HE22 . 116 . HE22 1 1
856 3 2 1 1 116 GLN HG2 . 116 . HG2 1 1
857 2 1 1 1 29 GLU HG3 . 29 . HG1 1 1
857 2 1 1 1 31 MET QG . 31 . HG* 1 1
857 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
857 3 1 1 1 41 GLN HE22 . 41 . HE22 1 1
857 3 2 1 1 41 GLN HG2 . 41 . HG2 1 1
857 3 2 1 1 56 GLN HB3 . 56 . HB1 1 1
858 1 1 1 1 68 PRO QG . 68 . HG* 1 1
858 1 1 1 1 72 GLN QB . 72 . HB* 1 1
858 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
859 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
859 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
859 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
860 2 1 1 1 29 GLU HG2 . 29 . HG2 1 1
860 2 1 1 1 62 GLN QG . 62 . HG* 1 1
860 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
860 3 1 1 1 52 GLU HB3 . 52 . HB1 1 1
860 3 1 1 1 68 PRO QG . 68 . HG* 1 1
860 3 2 1 1 69 GLN HE22 . 69 . HE22 1 1
860 4 1 1 1 116 GLN HB2 . 116 . HB2 1 1
860 4 2 1 1 116 GLN HE22 . 116 . HE22 1 1
861 2 1 1 1 25 VAL HB . 25 . HB 1 1
861 2 2 1 1 116 GLN HE22 . 116 . HE22 1 1
861 3 1 1 1 29 GLU HB2 . 29 . HB2 1 1
861 3 1 1 1 61 ILE HB . 61 . HB 1 1
861 3 1 1 1 62 GLN QB . 62 . HB* 1 1
861 3 2 1 1 62 GLN HE22 . 62 . HE22 1 1
862 2 1 1 1 32 ALA MB . 32 . HB* 1 1
862 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
862 3 1 1 1 113 LYS QD . 113 . HD* 1 1
862 3 1 1 1 113 LYS HG3 . 113 . HG1 1 1
862 3 2 1 1 116 GLN HE22 . 116 . HE22 1 1
863 1 1 1 1 38 ALA MB . 38 . HB* 1 1
863 1 1 1 1 54 LEU QB . 54 . HB* 1 1
863 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
864 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
864 1 1 1 1 58 ALA MB . 58 . HB* 1 1
864 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
865 2 1 1 1 35 LEU HB2 . 35 . HB2 1 1
865 2 1 1 1 36 ALA MB . 36 . HB* 1 1
865 2 2 1 1 41 GLN HE22 . 41 . HE22 1 1
865 3 1 1 1 35 LEU HB2 . 35 . HB2 1 1
865 3 1 1 1 58 ALA MB . 58 . HB* 1 1
865 3 2 1 1 62 GLN HE22 . 62 . HE22 1 1
866 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
866 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
867 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
867 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
868 2 1 1 1 41 GLN HE22 . 41 . HE22 1 1
868 2 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
868 3 1 1 1 61 ILE MG . 61 . HG2* 1 1
868 3 2 1 1 62 GLN HE22 . 62 . HE22 1 1
869 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
869 1 1 1 1 62 GLN HE22 . 62 . HE22 1 1
869 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
870 1 1 1 1 16 GLY QA . 16 . HA* 1 1
870 1 1 1 1 17 GLY QA . 17 . HA* 1 1
870 1 2 1 1 17 GLY H . 17 . HN 1 1
871 1 1 1 1 74 LEU H . 74 . HN 1 1
871 1 1 1 1 77 PHE H . 77 . HN 1 1
871 1 2 1 1 75 GLY H . 75 . HN 1 1
872 1 1 1 1 72 GLN H . 72 . HN 1 1
872 1 1 1 1 73 ALA H . 73 . HN 1 1
872 1 2 1 1 75 GLY H . 75 . HN 1 1
873 1 1 1 1 83 SER H . 83 . HN 1 1
873 1 2 1 1 84 GLY H . 84 . HN 1 1
874 1 1 1 1 83 SER HA . 83 . HA 1 1
874 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
874 1 2 1 1 84 GLY H . 84 . HN 1 1
875 1 1 1 1 84 GLY H . 84 . HN 1 1
875 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
876 1 1 1 1 75 GLY H . 75 . HN 1 1
876 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
876 1 2 1 1 78 SER QB . 78 . HB* 1 1
877 1 1 1 1 74 LEU HA . 74 . HA 1 1
877 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
877 1 2 1 1 75 GLY H . 75 . HN 1 1
878 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
878 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
878 1 2 1 1 75 GLY H . 75 . HN 1 1
879 1 1 1 1 71 GLN QB . 71 . HB* 1 1
879 1 1 1 1 72 GLN QB . 72 . HB* 1 1
879 1 2 1 1 75 GLY H . 75 . HN 1 1
880 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
880 1 1 1 1 82 ALA MB . 82 . HB* 1 1
880 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
880 1 1 1 1 103 ALA MB . 103 . HB* 1 1
880 1 2 1 1 84 GLY H . 84 . HN 1 1
881 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
881 1 2 1 1 75 GLY H . 75 . HN 1 1
882 1 1 1 1 74 LEU HG . 74 . HG 1 1
882 1 2 1 1 75 GLY H . 75 . HN 1 1
883 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
883 1 2 1 1 75 GLY H . 75 . HN 1 1
884 1 1 1 1 103 ALA H . 103 . HN 1 1
884 1 1 1 1 104 ASN H . 104 . HN 1 1
884 1 1 1 1 108 VAL H . 108 . HN 1 1
884 1 2 1 1 106 GLY H . 106 . HN 1 1
885 1 1 1 1 82 ALA HA . 82 . HA 1 1
885 1 1 1 1 105 LYS HA . 105 . HA 1 1
885 1 2 1 1 106 GLY H . 106 . HN 1 1
886 1 1 1 1 103 ALA HA . 103 . HA 1 1
886 1 1 1 1 106 GLY QA . 106 . HA* 1 1
886 1 2 1 1 106 GLY H . 106 . HN 1 1
887 1 1 1 1 105 LYS QE . 105 . HE* 1 1
887 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
887 1 2 1 1 106 GLY H . 106 . HN 1 1
888 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
888 1 2 1 1 106 GLY H . 106 . HN 1 1
889 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
889 1 2 1 1 106 GLY H . 106 . HN 1 1
890 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
890 1 1 1 1 82 ALA MB . 82 . HB* 1 1
890 1 1 1 1 103 ALA MB . 103 . HB* 1 1
890 1 2 1 1 106 GLY H . 106 . HN 1 1
891 1 1 1 1 26 LEU H . 26 . HN 1 1
891 1 1 1 1 29 GLU H . 29 . HN 1 1
891 1 2 1 1 27 THR H . 27 . HN 1 1
892 1 1 1 1 25 VAL H . 25 . HN 1 1
892 1 1 1 1 30 ILE H . 30 . HN 1 1
892 1 2 1 1 27 THR H . 27 . HN 1 1
893 1 1 1 1 27 THR H . 27 . HN 1 1
893 1 2 1 1 27 THR HA . 27 . HA 1 1
893 1 2 1 1 27 THR HB . 27 . HB 1 1
894 1 1 1 1 26 LEU HA . 26 . HA 1 1
894 1 2 1 1 27 THR H . 27 . HN 1 1
895 1 1 1 1 27 THR H . 27 . HN 1 1
895 1 2 1 1 31 MET QG . 31 . HG* 1 1
896 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
896 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
896 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
896 1 1 1 1 115 MET HG2 . 115 . HG2 1 1
896 1 2 1 1 27 THR H . 27 . HN 1 1
897 1 1 1 1 26 LEU HG . 26 . HG 1 1
897 1 1 1 1 30 ILE HB . 30 . HB 1 1
897 1 1 1 1 31 MET ME . 31 . HE* 1 1
897 1 2 1 1 27 THR H . 27 . HN 1 1
898 1 1 1 1 27 THR H . 27 . HN 1 1
898 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
899 1 1 1 1 27 THR H . 27 . HN 1 1
899 1 2 1 1 27 THR MG . 27 . HG2* 1 1
899 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
900 1 1 1 1 27 THR H . 27 . HN 1 1
900 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
901 1 1 1 1 15 ALA HA . 15 . HA 1 1
901 1 2 1 1 16 GLY H . 16 . HN 1 1
902 1 1 1 1 12 ALA HA . 12 . HA 1 1
902 1 2 1 1 13 GLY H . 13 . HN 1 1
903 1 1 1 1 16 GLY H . 16 . HN 1 1
903 1 2 1 1 16 GLY QA . 16 . HA* 1 1
904 1 1 1 1 13 GLY H . 13 . HN 1 1
904 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
905 1 1 1 1 12 ALA MB . 12 . HB* 1 1
905 1 2 1 1 13 GLY H . 13 . HN 1 1
906 1 1 1 1 86 LEU H . 86 . HN 1 1
906 1 2 1 1 87 GLY H . 87 . HN 1 1
907 1 1 1 1 87 GLY H . 87 . HN 1 1
907 1 2 1 1 104 ASN HA . 104 . HA 1 1
908 1 1 1 1 55 PRO HA . 55 . HA 1 1
908 1 1 1 1 56 GLN HA . 56 . HA 1 1
908 1 1 1 1 57 THR HB . 57 . HB 1 1
908 1 2 1 1 57 THR H . 57 . HN 1 1
909 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
909 1 1 1 1 86 LEU HA . 86 . HA 1 1
909 1 2 1 1 87 GLY H . 87 . HN 1 1
910 1 1 1 1 85 GLN HA . 85 . HA 1 1
910 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
910 1 2 1 1 87 GLY H . 87 . HN 1 1
911 1 1 1 1 81 LEU HA . 81 . HA 1 1
911 1 1 1 1 88 PRO HD3 . 88 . HD1 1 1
911 1 2 1 1 87 GLY H . 87 . HN 1 1
912 1 1 1 1 87 GLY H . 87 . HN 1 1
912 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
912 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
913 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
913 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
913 1 2 1 1 57 THR H . 57 . HN 1 1
914 1 1 1 1 87 GLY H . 87 . HN 1 1
914 1 2 1 1 88 PRO QG . 88 . HG* 1 1
915 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
915 1 2 1 1 57 THR H . 57 . HN 1 1
916 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
916 1 2 1 1 87 GLY H . 87 . HN 1 1
917 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
917 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
917 1 1 1 1 103 ALA MB . 103 . HB* 1 1
917 1 2 1 1 87 GLY H . 87 . HN 1 1
918 1 1 1 1 57 THR H . 57 . HN 1 1
918 1 2 1 1 57 THR MG . 57 . HG2* 1 1
919 1 1 1 1 38 ALA H . 38 . HN 1 1
919 1 2 1 1 41 GLN H . 41 . HN 1 1
920 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
920 1 2 1 1 38 ALA H . 38 . HN 1 1
921 1 1 1 1 36 ALA H . 36 . HN 1 1
921 1 1 1 1 93 PHE QE . 93 . HE* 1 1
921 1 2 1 1 38 ALA H . 38 . HN 1 1
922 1 1 1 1 38 ALA H . 38 . HN 1 1
922 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
923 1 1 1 1 38 ALA H . 38 . HN 1 1
923 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
924 1 1 1 1 38 ALA H . 38 . HN 1 1
924 1 2 1 1 41 GLN QB . 41 . HB* 1 1
925 1 1 1 1 38 ALA H . 38 . HN 1 1
925 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
926 1 1 1 1 38 ALA H . 38 . HN 1 1
926 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
927 1 1 1 1 97 ALA H . 97 . HN 1 1
927 1 2 1 1 99 ALA H . 99 . HN 1 1
927 1 2 1 1 100 VAL H . 100 . HN 1 1
928 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
928 1 1 1 1 100 VAL HA . 100 . HA 1 1
928 1 2 1 1 97 ALA H . 97 . HN 1 1
929 1 1 1 1 97 ALA H . 97 . HN 1 1
929 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
930 1 1 1 1 97 ALA H . 97 . HN 1 1
930 1 2 1 1 99 ALA MB . 99 . HB* 1 1
930 1 2 1 1 114 ALA MB . 114 . HB* 1 1
931 1 1 1 1 97 ALA H . 97 . HN 1 1
931 1 2 1 1 100 VAL HB . 100 . HB 1 1
932 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
932 1 1 1 1 98 GLU QB . 98 . HB* 1 1
932 1 2 1 1 97 ALA H . 97 . HN 1 1
933 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
933 1 2 1 1 97 ALA H . 97 . HN 1 1
934 1 1 1 1 97 ALA H . 97 . HN 1 1
934 1 2 1 1 98 GLU QG . 98 . HG2 1 1
935 1 1 1 1 22 LEU H . 22 . HN 1 1
935 1 2 1 1 24 SER H . 24 . HN 1 1
936 1 1 1 1 22 LEU H . 22 . HN 1 1
936 1 2 1 1 25 VAL HB . 25 . HB 1 1
936 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
937 1 1 1 1 22 LEU H . 22 . HN 1 1
937 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
938 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1
938 1 1 1 1 6 ALA MB . 6 . HB* 1 1
938 1 2 1 1 5 LEU H . 5 . HN 1 1
939 1 1 1 1 57 THR H . 57 . HN 1 1
939 1 2 1 1 58 ALA H . 58 . HN 1 1
940 1 1 1 1 58 ALA H . 58 . HN 1 1
940 1 2 1 1 60 GLU H . 60 . HN 1 1
941 1 1 1 1 33 PRO HA . 33 . HA 1 1
941 1 1 1 1 59 ASP HA . 59 . HA 1 1
941 1 2 1 1 58 ALA H . 58 . HN 1 1
942 1 1 1 1 58 ALA H . 58 . HN 1 1
942 1 2 1 1 59 ASP QB . 59 . HB* 1 1
943 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
943 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
943 1 1 1 1 61 ILE HB . 61 . HB 1 1
943 1 2 1 1 58 ALA H . 58 . HN 1 1
944 1 1 1 1 102 ALA MB . 102 . HB* 1 1
944 1 2 1 1 108 VAL H . 108 . HN 1 1
945 1 1 1 1 82 ALA HA . 82 . HA 1 1
945 1 2 1 1 108 VAL H . 108 . HN 1 1
946 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
946 1 2 1 1 15 ALA H . 15 . HN 1 1
947 1 1 1 1 14 PRO QD . 14 . HD* 1 1
947 1 2 1 1 15 ALA H . 15 . HN 1 1
948 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
948 1 2 1 1 15 ALA H . 15 . HN 1 1
949 1 1 1 1 48 LEU H . 48 . HN 1 1
949 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
950 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
950 1 2 1 1 48 LEU H . 48 . HN 1 1
951 1 1 1 1 70 PHE H . 70 . HN 1 1
951 1 2 1 1 73 ALA H . 73 . HN 1 1
952 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
952 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
952 1 2 1 1 73 ALA H . 73 . HN 1 1
953 1 1 1 1 122 GLU QG . 122 . HG* 1 1
953 1 1 1 1 123 GLN QG . 123 . HG* 1 1
953 1 2 1 1 124 LYS H . 124 . HN 1 1
954 1 1 1 1 41 GLN QB . 41 . HB* 1 1
954 1 1 1 1 76 MET ME . 76 . HE* 1 1
954 1 2 1 1 54 LEU H . 54 . HN 1 1
955 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
955 1 1 1 1 69 GLN QG . 69 . HG* 1 1
955 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
955 1 1 1 1 72 GLN QG . 72 . HG* 1 1
955 1 2 1 1 70 PHE H . 70 . HN 1 1
956 1 1 1 1 68 PRO QG . 68 . HG* 1 1
956 1 1 1 1 71 GLN QB . 71 . HB* 1 1
956 1 1 1 1 72 GLN QB . 72 . HB* 1 1
956 1 2 1 1 70 PHE H . 70 . HN 1 1
957 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
957 1 2 1 1 70 PHE H . 70 . HN 1 1
958 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
958 1 1 1 1 65 LEU HG . 65 . HG 1 1
958 1 1 1 1 68 PRO HB2 . 68 . HB2 1 1
958 1 2 1 1 70 PHE H . 70 . HN 1 1
959 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
959 1 2 1 1 70 PHE H . 70 . HN 1 1
960 1 1 1 1 69 GLN H . 69 . HN 1 1
960 1 2 1 1 70 PHE H . 70 . HN 1 1
961 1 1 1 1 70 PHE H . 70 . HN 1 1
961 1 2 1 1 70 PHE QR . 70 . HD* 1 1
962 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
962 1 2 1 1 70 PHE H . 70 . HN 1 1
963 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
963 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
963 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
963 1 2 1 1 119 ALA H . 119 . HN 1 1
964 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
964 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
964 1 1 1 1 115 MET QB . 115 . HB* 1 1
964 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
964 1 2 1 1 119 ALA H . 119 . HN 1 1
965 1 1 1 1 116 GLN HG3 . 116 . HG1 1 1
965 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1
965 1 2 1 1 119 ALA H . 119 . HN 1 1
966 1 1 1 1 74 LEU HG . 74 . HG 1 1
966 1 1 1 1 80 ALA MB . 80 . HB* 1 1
966 1 2 1 1 76 MET H . 76 . HN 1 1
967 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
967 1 2 1 1 76 MET H . 76 . HN 1 1
968 1 1 1 1 76 MET H . 76 . HN 1 1
968 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
969 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
969 1 1 1 1 49 PRO QD . 49 . HD* 1 1
969 1 2 1 1 76 MET H . 76 . HN 1 1
970 1 1 1 1 40 VAL H . 40 . HN 1 1
970 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
970 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
971 1 1 1 1 18 GLN QG . 18 . HG* 1 1
971 1 1 1 1 19 GLN QG . 19 . HG* 1 1
971 1 2 1 1 19 GLN H . 19 . HN 1 1
972 2 1 1 1 19 GLN H . 19 . HN 1 1
972 2 2 1 1 20 VAL HA . 20 . HA 1 1
972 3 1 1 1 38 ALA HA . 38 . HA 1 1
972 3 2 1 1 40 VAL H . 40 . HN 1 1
973 1 1 1 1 76 MET H . 76 . HN 1 1
973 1 2 1 1 78 SER H . 78 . HN 1 1
974 1 1 1 1 47 TYR QE . 47 . HE* 1 1
974 1 1 1 1 77 PHE QR . 77 . HD* 1 1
974 1 2 1 1 81 LEU H . 81 . HN 1 1
975 1 1 1 1 81 LEU H . 81 . HN 1 1
975 1 2 1 1 82 ALA HA . 82 . HA 1 1
976 1 1 1 1 95 LEU HA . 95 . HA 1 1
976 1 1 1 1 96 PRO HA . 96 . HA 1 1
976 1 2 1 1 99 ALA H . 99 . HN 1 1
977 1 1 1 1 37 ASN H . 37 . HN 1 1
977 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
978 1 1 1 1 37 ASN H . 37 . HN 1 1
978 1 2 1 1 39 ASP H . 39 . HN 1 1
979 1 1 1 1 37 ASN H . 37 . HN 1 1
979 1 2 1 1 40 VAL H . 40 . HN 1 1
980 1 1 1 1 101 GLU HA . 101 . HA 1 1
980 1 1 1 1 102 ALA HA . 102 . HA 1 1
980 1 2 1 1 103 ALA H . 103 . HN 1 1
980 1 2 1 1 104 ASN H . 104 . HN 1 1
981 1 1 1 1 101 GLU H . 101 . HN 1 1
981 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
982 1 1 1 1 92 GLN H . 92 . HN 1 1
982 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
983 1 1 1 1 92 GLN H . 92 . HN 1 1
983 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
983 1 2 1 1 100 VAL QG . 100 . HG1* 1 1
984 1 1 1 1 115 MET HA . 115 . HA 1 1
984 1 1 1 1 119 ALA HA . 119 . HA 1 1
984 1 2 1 1 117 ASN H . 117 . HN 1 1
985 1 1 1 1 99 ALA MB . 99 . HB* 1 1
985 1 1 1 1 114 ALA MB . 114 . HB* 1 1
985 1 2 1 1 117 ASN H . 117 . HN 1 1
986 1 1 1 1 117 ASN H . 117 . HN 1 1
986 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
987 1 1 1 1 43 ARG QD . 43 . HD* 1 1
987 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
987 1 2 1 1 44 LEU H . 44 . HN 1 1
988 1 1 1 1 40 VAL HA . 40 . HA 1 1
988 1 2 1 1 44 LEU H . 44 . HN 1 1
989 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
989 1 1 1 1 80 ALA MB . 80 . HB* 1 1
989 1 2 1 1 44 LEU H . 44 . HN 1 1
990 1 1 1 1 43 ARG HE . 43 . HE 1 1
990 1 1 1 1 83 SER H . 83 . HN 1 1
990 1 2 1 1 85 GLN H . 85 . HN 1 1
991 1 1 1 1 32 ALA HA . 32 . HA 1 1
991 1 1 1 1 36 ALA HA . 36 . HA 1 1
991 1 2 1 1 34 ILE H . 34 . HN 1 1
992 1 1 1 1 29 GLU HA . 29 . HA 1 1
992 1 1 1 1 35 LEU HA . 35 . HA 1 1
992 1 1 1 1 58 ALA HA . 58 . HA 1 1
992 1 2 1 1 34 ILE H . 34 . HN 1 1
993 1 1 1 1 34 ILE H . 34 . HN 1 1
993 1 2 1 1 37 ASN H . 37 . HN 1 1
993 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
994 1 1 1 1 98 GLU H . 98 . HN 1 1
994 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
995 1 1 1 1 98 GLU H . 98 . HN 1 1
995 1 2 1 1 101 GLU H . 101 . HN 1 1
996 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1
996 1 2 1 1 29 GLU H . 29 . HN 1 1
997 1 1 1 1 29 GLU H . 29 . HN 1 1
997 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
997 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
998 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
998 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
998 1 1 1 1 82 ALA MB . 82 . HB* 1 1
998 1 2 1 1 78 SER H . 78 . HN 1 1
999 1 1 1 1 44 LEU HG . 44 . HG 1 1
999 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
999 1 1 1 1 108 VAL HB . 108 . HB 1 1
999 1 2 1 1 78 SER H . 78 . HN 1 1
1000 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1000 1 1 1 1 22 LEU HG . 22 . HG 1 1
1000 1 1 1 1 31 MET ME . 31 . HE* 1 1
1000 1 2 1 1 78 SER H . 78 . HN 1 1
1001 1 1 1 1 78 SER H . 78 . HN 1 1
1001 1 2 1 1 80 ALA H . 80 . HN 1 1
1002 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1002 1 2 1 1 89 LEU H . 89 . HN 1 1
1003 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1003 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1004 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1004 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1005 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1005 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1006 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1006 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1007 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1007 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1007 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1008 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1008 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1008 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1009 1 1 1 1 115 MET HA . 115 . HA 1 1
1009 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1010 1 1 1 1 115 MET HA . 115 . HA 1 1
1010 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1011 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
1011 1 1 1 1 62 GLN HA . 62 . HA 1 1
1011 1 2 1 1 64 THR H . 64 . HN 1 1
1012 1 1 1 1 61 ILE HA . 61 . HA 1 1
1012 1 2 1 1 64 THR H . 64 . HN 1 1
1013 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1013 1 2 1 1 64 THR H . 64 . HN 1 1
1014 1 1 1 1 41 GLN H . 41 . HN 1 1
1014 1 1 1 1 54 LEU H . 54 . HN 1 1
1014 1 1 1 1 56 GLN H . 56 . HN 1 1
1014 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1015 1 1 1 1 69 GLN HE21 . 69 . HE21 1 1
1015 1 1 1 1 72 GLN HE21 . 72 . HE21 1 1
1015 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1016 1 1 1 1 94 GLY H . 94 . HN 1 1
1016 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1016 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1017 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
1017 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1017 1 2 1 1 94 GLY H . 94 . HN 1 1
1018 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
1018 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1018 1 2 1 1 94 GLY H . 94 . HN 1 1
1019 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
1019 1 1 1 1 95 LEU HG . 95 . HG 1 1
1019 1 2 1 1 94 GLY H . 94 . HN 1 1
1020 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1020 1 2 1 1 94 GLY H . 94 . HN 1 1
1021 1 1 1 1 124 LYS QB . 124 . HB2 1 1
1021 1 2 1 1 126 GLY H . 126 . HN 1 1
1022 1 1 1 1 27 THR H . 27 . HN 1 1
1022 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
1023 1 1 1 1 27 THR H . 27 . HN 1 1
1023 1 2 1 1 28 PRO HA . 28 . HA 1 1
1023 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
1024 1 1 1 1 27 THR H . 27 . HN 1 1
1024 1 2 1 1 29 GLU HA . 29 . HA 1 1
1024 1 2 1 1 30 ILE HA . 30 . HA 1 1
1024 1 2 1 1 112 ALA HA . 112 . HA 1 1
1025 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1025 1 2 1 1 84 GLY H . 84 . HN 1 1
1026 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1026 1 1 1 1 81 LEU HG . 81 . HG 1 1
1026 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1026 1 2 1 1 84 GLY H . 84 . HN 1 1
1027 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
1027 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
1027 1 2 1 1 84 GLY H . 84 . HN 1 1
1028 1 1 1 1 84 GLY H . 84 . HN 1 1
1028 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
1029 1 1 1 1 84 GLY H . 84 . HN 1 1
1029 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1030 1 1 1 1 82 ALA H . 82 . HN 1 1
1030 1 1 1 1 86 LEU H . 86 . HN 1 1
1030 1 2 1 1 84 GLY H . 84 . HN 1 1
1031 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1031 1 2 1 1 106 GLY H . 106 . HN 1 1
1032 1 1 1 1 81 LEU HG . 81 . HG 1 1
1032 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1032 1 2 1 1 106 GLY H . 106 . HN 1 1
1033 1 1 1 1 101 GLU QG . 101 . HG2 1 1
1033 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1033 1 2 1 1 106 GLY H . 106 . HN 1 1
1034 1 1 1 1 106 GLY H . 106 . HN 1 1
1034 1 2 1 1 107 ASP HA . 107 . HA 1 1
1035 1 1 1 1 75 GLY H . 75 . HN 1 1
1035 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
1036 1 1 1 1 75 GLY H . 75 . HN 1 1
1036 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
1036 1 2 1 1 76 MET ME . 76 . HE* 1 1
1037 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1037 1 2 1 1 75 GLY H . 75 . HN 1 1
1038 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1038 1 2 1 1 16 GLY H . 16 . HN 1 1
1039 1 1 1 1 13 GLY H . 13 . HN 1 1
1039 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1040 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
1040 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
1040 1 2 1 1 87 GLY H . 87 . HN 1 1
1041 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
1041 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
1041 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
1041 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
1041 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1041 1 2 1 1 87 GLY H . 87 . HN 1 1
1042 1 1 1 1 87 GLY H . 87 . HN 1 1
1042 1 2 1 1 89 LEU QD . 89 . HD1* 1 1
1043 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1043 1 2 1 1 87 GLY H . 87 . HN 1 1
1044 1 1 1 1 86 LEU HG . 86 . HG 1 1
1044 1 2 1 1 87 GLY H . 87 . HN 1 1
1045 1 1 1 1 87 GLY H . 87 . HN 1 1
1045 1 2 1 1 103 ALA H . 103 . HN 1 1
1045 1 2 1 1 104 ASN H . 104 . HN 1 1
1046 1 1 1 1 38 ALA H . 38 . HN 1 1
1046 1 2 1 1 40 VAL H . 40 . HN 1 1
1047 1 1 1 1 38 ALA H . 38 . HN 1 1
1047 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1048 1 1 1 1 20 VAL H . 20 . HN 1 1
1048 1 1 1 1 26 LEU H . 26 . HN 1 1
1048 1 2 1 1 22 LEU H . 22 . HN 1 1
1049 1 1 1 1 22 LEU H . 22 . HN 1 1
1049 1 2 1 1 23 ALA MB . 23 . HB* 1 1
1049 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1049 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1050 1 1 1 1 22 LEU H . 22 . HN 1 1
1050 1 2 1 1 74 LEU QD . 74 . HD1* 1 1
1051 1 1 1 1 22 LEU H . 22 . HN 1 1
1051 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
1051 1 2 1 1 74 LEU HG . 74 . HG 1 1
1052 1 1 1 1 32 ALA HA . 32 . HA 1 1
1052 1 2 1 1 58 ALA H . 58 . HN 1 1
1053 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1053 1 2 1 1 58 ALA H . 58 . HN 1 1
1054 1 1 1 1 58 ALA H . 58 . HN 1 1
1054 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1055 1 1 1 1 58 ALA H . 58 . HN 1 1
1055 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1056 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1056 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1056 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1056 1 2 1 1 58 ALA H . 58 . HN 1 1
1057 1 1 1 1 58 ALA H . 58 . HN 1 1
1057 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1058 1 1 1 1 20 VAL H . 20 . HN 1 1
1058 1 2 1 1 21 ASP H . 21 . HN 1 1
1059 1 1 1 1 107 ASP H . 107 . HN 1 1
1059 1 2 1 1 108 VAL H . 108 . HN 1 1
1060 1 1 1 1 21 ASP H . 21 . HN 1 1
1060 1 2 1 1 24 SER H . 24 . HN 1 1
1061 1 1 1 1 21 ASP H . 21 . HN 1 1
1061 1 2 1 1 21 ASP HA . 21 . HA 1 1
1062 1 1 1 1 70 PHE H . 70 . HN 1 1
1062 1 2 1 1 71 GLN H . 71 . HN 1 1
1063 1 1 1 1 65 LEU HA . 65 . HA 1 1
1063 1 2 1 1 70 PHE H . 70 . HN 1 1
1064 1 1 1 1 70 PHE H . 70 . HN 1 1
1064 1 2 1 1 71 GLN HA . 71 . HA 1 1
1065 2 1 1 1 12 ALA H . 12 . HN 1 1
1065 2 2 1 1 13 GLY H . 13 . HN 1 1
1065 3 1 1 1 31 MET H . 31 . HN 1 1
1065 3 2 1 1 32 ALA H . 32 . HN 1 1
1066 1 1 1 1 29 GLU HA . 29 . HA 1 1
1066 1 1 1 1 30 ILE HA . 30 . HA 1 1
1066 1 2 1 1 32 ALA H . 32 . HN 1 1
1067 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
1067 1 1 1 1 30 ILE HB . 30 . HB 1 1
1067 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
1067 1 1 1 1 31 MET ME . 31 . HE* 1 1
1067 1 2 1 1 32 ALA H . 32 . HN 1 1
1068 1 1 1 1 128 THR MG . 128 . HG2* 1 1
1068 1 2 1 1 129 LYS H . 129 . HN 1 1
1069 1 1 1 1 73 ALA H . 73 . HN 1 1
1069 1 2 1 1 74 LEU H . 74 . HN 1 1
1070 1 1 1 1 95 LEU HA . 95 . HA 1 1
1070 1 1 1 1 96 PRO HA . 96 . HA 1 1
1070 1 2 1 1 119 ALA H . 119 . HN 1 1
1071 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
1071 1 2 1 1 73 ALA H . 73 . HN 1 1
1072 1 1 1 1 73 ALA H . 73 . HN 1 1
1072 1 2 1 1 74 LEU HA . 74 . HA 1 1
1073 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1
1073 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
1073 1 2 1 1 119 ALA H . 119 . HN 1 1
1074 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
1074 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
1074 1 1 1 1 72 GLN QG . 72 . HG* 1 1
1074 1 2 1 1 73 ALA H . 73 . HN 1 1
1075 1 1 1 1 73 ALA H . 73 . HN 1 1
1075 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
1076 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1076 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1076 1 2 1 1 119 ALA H . 119 . HN 1 1
1077 1 1 1 1 46 PRO HA . 46 . HA 1 1
1077 1 2 1 1 48 LEU H . 48 . HN 1 1
1078 1 1 1 1 48 LEU H . 48 . HN 1 1
1078 1 2 1 1 76 MET HA . 76 . HA 1 1
1079 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1079 1 1 1 1 49 PRO QD . 49 . HD* 1 1
1079 1 2 1 1 48 LEU H . 48 . HN 1 1
1080 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1080 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
1080 1 2 1 1 48 LEU H . 48 . HN 1 1
1081 1 1 1 1 76 MET H . 76 . HN 1 1
1081 1 2 1 1 79 ALA H . 79 . HN 1 1
1082 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1082 1 2 1 1 79 ALA H . 79 . HN 1 1
1083 1 1 1 1 44 LEU HA . 44 . HA 1 1
1083 1 1 1 1 47 TYR HA . 47 . HA 1 1
1083 1 2 1 1 79 ALA H . 79 . HN 1 1
1084 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1084 1 2 1 1 79 ALA H . 79 . HN 1 1
1085 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1085 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1085 1 2 1 1 79 ALA H . 79 . HN 1 1
1086 1 1 1 1 76 MET HG2 . 76 . HG2 1 1
1086 1 2 1 1 79 ALA H . 79 . HN 1 1
1087 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1087 1 2 1 1 79 ALA H . 79 . HN 1 1
1088 1 1 1 1 44 LEU HG . 44 . HG 1 1
1088 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
1088 1 1 1 1 108 VAL HB . 108 . HB 1 1
1088 1 2 1 1 79 ALA H . 79 . HN 1 1
1089 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1089 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1089 1 2 1 1 79 ALA H . 79 . HN 1 1
1090 1 1 1 1 44 LEU H . 44 . HN 1 1
1090 1 1 1 1 76 MET H . 76 . HN 1 1
1090 1 1 1 1 84 GLY H . 84 . HN 1 1
1090 1 2 1 1 81 LEU H . 81 . HN 1 1
1091 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1091 1 2 1 1 81 LEU H . 81 . HN 1 1
1092 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1092 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1092 1 1 1 1 108 VAL HA . 108 . HA 1 1
1092 1 2 1 1 81 LEU H . 81 . HN 1 1
1093 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1093 1 2 1 1 81 LEU H . 81 . HN 1 1
1094 1 1 1 1 121 PRO HD3 . 121 . HD1 1 1
1094 1 2 1 1 122 GLU H . 122 . HN 1 1
1095 1 1 1 1 120 LYS HB3 . 120 . HB1 1 1
1095 1 2 1 1 122 GLU H . 122 . HN 1 1
1096 1 1 1 1 120 LYS HG3 . 120 . HG1 1 1
1096 1 2 1 1 122 GLU H . 122 . HN 1 1
1097 1 1 1 1 81 LEU H . 81 . HN 1 1
1097 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1098 1 1 1 1 44 LEU HG . 44 . HG 1 1
1098 1 1 1 1 90 MET ME . 90 . HE* 1 1
1098 1 1 1 1 108 VAL HB . 108 . HB 1 1
1098 1 2 1 1 81 LEU H . 81 . HN 1 1
1099 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
1099 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
1099 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1099 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
1099 1 2 1 1 81 LEU H . 81 . HN 1 1
1100 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1100 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
1100 1 2 1 1 81 LEU H . 81 . HN 1 1
1101 1 1 1 1 81 LEU H . 81 . HN 1 1
1101 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1102 1 1 1 1 18 GLN H . 18 . HN 1 1
1102 1 1 1 1 20 VAL H . 20 . HN 1 1
1102 1 2 1 1 19 GLN H . 19 . HN 1 1
1103 2 1 1 1 132 LYS HA . 132 . HA 1 1
1103 2 2 1 1 133 ASP H . 133 . HN 1 1
1103 3 1 1 1 135 GLU HA . 135 . HA 1 1
1103 3 2 1 1 137 ASP H . 137 . HN 1 1
1104 1 1 1 1 128 THR HB . 128 . HB 1 1
1104 1 1 1 1 131 LYS HA . 131 . HA 1 1
1104 1 1 1 1 132 LYS HA . 132 . HA 1 1
1104 1 2 1 1 131 LYS H . 131 . HN 1 1
1105 1 1 1 1 37 ASN QB . 37 . HB* 1 1
1105 1 1 1 1 43 ARG QD . 43 . HD* 1 1
1105 1 2 1 1 40 VAL H . 40 . HN 1 1
1106 2 1 1 1 130 ASP H . 130 . HN 1 1
1106 2 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1106 3 1 1 1 133 ASP HB2 . 133 . HB2 1 1
1106 3 2 1 1 135 GLU H . 135 . HN 1 1
1106 4 1 1 1 138 MET H . 138 . HN 1 1
1106 4 2 1 1 141 ASP HB2 . 141 . HB2 1 1
1107 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
1107 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
1107 1 2 1 1 19 GLN H . 19 . HN 1 1
1108 2 1 1 1 20 VAL H . 20 . HN 1 1
1108 2 1 1 1 111 PHE H . 111 . HN 1 1
1108 2 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1108 3 1 1 1 81 LEU HG . 81 . HG 1 1
1108 3 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1108 3 2 1 1 111 PHE H . 111 . HN 1 1
1109 2 1 1 1 109 GLU H . 109 . HN 1 1
1109 2 1 1 1 111 PHE H . 111 . HN 1 1
1109 2 2 1 1 110 ALA H . 110 . HN 1 1
1109 3 1 1 1 130 ASP H . 130 . HN 1 1
1109 3 2 1 1 131 LYS H . 131 . HN 1 1
1110 1 1 1 1 109 GLU HA . 109 . HA 1 1
1110 1 2 1 1 110 ALA H . 110 . HN 1 1
1111 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1111 1 1 1 1 109 GLU HG2 . 109 . HG2 1 1
1111 1 2 1 1 110 ALA H . 110 . HN 1 1
1112 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1112 1 1 1 1 120 LYS HG3 . 120 . HG1 1 1
1112 1 2 1 1 120 LYS H . 120 . HN 1 1
1113 1 1 1 1 47 TYR H . 47 . HN 1 1
1113 1 1 1 1 72 GLN H . 72 . HN 1 1
1113 1 1 1 1 73 ALA H . 73 . HN 1 1
1113 1 2 1 1 76 MET H . 76 . HN 1 1
1114 1 1 1 1 99 ALA H . 99 . HN 1 1
1114 1 2 1 1 111 PHE HA . 111 . HA 1 1
1115 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1115 1 2 1 1 99 ALA H . 99 . HN 1 1
1116 1 1 1 1 22 LEU H . 22 . HN 1 1
1116 1 2 1 1 23 ALA H . 23 . HN 1 1
1117 1 1 1 1 109 GLU H . 109 . HN 1 1
1117 1 1 1 1 111 PHE H . 111 . HN 1 1
1117 1 2 1 1 112 ALA H . 112 . HN 1 1
1118 2 1 1 1 23 ALA H . 23 . HN 1 1
1118 2 2 1 1 70 PHE QR . 70 . HD* 1 1
1118 3 1 1 1 111 PHE QE . 111 . HE* 1 1
1118 3 2 1 1 112 ALA H . 112 . HN 1 1
1119 2 1 1 1 23 ALA H . 23 . HN 1 1
1119 2 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1119 3 1 1 1 112 ALA H . 112 . HN 1 1
1119 3 2 1 1 115 MET H . 115 . HN 1 1
1120 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
1120 1 2 1 1 23 ALA H . 23 . HN 1 1
1121 1 1 1 1 131 LYS QB . 131 . HB2 1 1
1121 1 1 1 1 132 LYS HB3 . 132 . HB1 1 1
1121 1 2 1 1 134 GLU H . 134 . HN 1 1
1122 2 1 1 1 109 GLU H . 109 . HN 1 1
1122 2 2 1 1 109 GLU HG3 . 109 . HG1 1 1
1122 3 1 1 1 125 GLU QG . 125 . HG* 1 1
1122 3 2 1 1 127 ASP H . 127 . HN 1 1
1123 2 1 1 1 23 ALA H . 23 . HN 1 1
1123 2 2 1 1 74 LEU HG . 74 . HG 1 1
1123 3 1 1 1 99 ALA MB . 99 . HB* 1 1
1123 3 1 1 1 114 ALA MB . 114 . HB* 1 1
1123 3 2 1 1 112 ALA H . 112 . HN 1 1
1124 1 1 1 1 72 GLN H . 72 . HN 1 1
1124 1 2 1 1 74 LEU H . 74 . HN 1 1
1125 1 1 1 1 3 ALA H . 3 . HN 1 1
1125 1 2 1 1 4 ILE H . 4 . HN 1 1
1126 1 1 1 1 116 GLN H . 116 . HN 1 1
1126 1 2 1 1 117 ASN HA . 117 . HA 1 1
1127 1 1 1 1 116 GLN H . 116 . HN 1 1
1127 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
1128 1 1 1 1 110 ALA MB . 110 . HB* 1 1
1128 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1128 1 2 1 1 114 ALA H . 114 . HN 1 1
1129 1 1 1 1 100 VAL H . 100 . HN 1 1
1129 1 1 1 1 102 ALA H . 102 . HN 1 1
1129 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1129 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1130 2 1 1 1 90 MET H . 90 . HN 1 1
1130 2 2 1 1 100 VAL H . 100 . HN 1 1
1130 3 1 1 1 102 ALA H . 102 . HN 1 1
1130 3 2 1 1 107 ASP H . 107 . HN 1 1
1130 3 2 1 1 114 ALA H . 114 . HN 1 1
1131 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1131 1 2 1 1 80 ALA H . 80 . HN 1 1
1132 1 1 1 1 77 PHE HA . 77 . HA 1 1
1132 1 2 1 1 80 ALA H . 80 . HN 1 1
1133 1 1 1 1 78 SER HA . 78 . HA 1 1
1133 1 1 1 1 81 LEU HA . 81 . HA 1 1
1133 1 2 1 1 80 ALA H . 80 . HN 1 1
1134 1 1 1 1 100 VAL H . 100 . HN 1 1
1134 1 1 1 1 102 ALA H . 102 . HN 1 1
1134 1 2 1 1 111 PHE HA . 111 . HA 1 1
1135 2 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1135 2 1 1 1 105 LYS HG2 . 105 . HG2 1 1
1135 2 2 1 1 103 ALA H . 103 . HN 1 1
1135 3 1 1 1 104 ASN H . 104 . HN 1 1
1135 3 2 1 1 105 LYS HG2 . 105 . HG2 1 1
1136 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1136 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1136 1 2 1 1 101 GLU H . 101 . HN 1 1
1137 1 1 1 1 39 ASP H . 39 . HN 1 1
1137 1 2 1 1 40 VAL HA . 40 . HA 1 1
1138 1 1 1 1 39 ASP H . 39 . HN 1 1
1138 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
1139 1 1 1 1 39 ASP H . 39 . HN 1 1
1139 1 2 1 1 41 GLN QB . 41 . HB* 1 1
1140 1 1 1 1 116 GLN QB . 116 . HB2 1 1
1140 1 2 1 1 118 ASN H . 118 . HN 1 1
1141 1 1 1 1 116 GLN HG3 . 116 . HG1 1 1
1141 1 2 1 1 118 ASN H . 118 . HN 1 1
1142 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1142 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1142 1 1 1 1 120 LYS HG3 . 120 . HG1 1 1
1142 1 2 1 1 118 ASN H . 118 . HN 1 1
1143 1 1 1 1 60 GLU H . 60 . HN 1 1
1143 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1144 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1144 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1144 1 2 1 1 60 GLU H . 60 . HN 1 1
1145 1 1 1 1 102 ALA MB . 102 . HB* 1 1
1145 1 2 1 1 107 ASP H . 107 . HN 1 1
1146 1 1 1 1 81 LEU HG . 81 . HG 1 1
1146 1 1 1 1 108 VAL QG . 108 . HG1* 1 1
1146 1 2 1 1 107 ASP H . 107 . HN 1 1
1147 1 1 1 1 52 GLU H . 52 . HN 1 1
1147 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
1148 1 1 1 1 36 ALA H . 36 . HN 1 1
1148 1 2 1 1 37 ASN H . 37 . HN 1 1
1149 1 1 1 1 27 THR H . 27 . HN 1 1
1149 1 2 1 1 30 ILE H . 30 . HN 1 1
1150 1 1 1 1 30 ILE H . 30 . HN 1 1
1150 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
1151 1 1 1 1 43 ARG HA . 43 . HA 1 1
1151 1 1 1 1 46 PRO HA . 46 . HA 1 1
1151 1 2 1 1 45 LEU H . 45 . HN 1 1
1152 1 1 1 1 35 LEU HA . 35 . HA 1 1
1152 1 2 1 1 37 ASN H . 37 . HN 1 1
1153 1 1 1 1 28 PRO HA . 28 . HA 1 1
1153 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
1153 1 2 1 1 30 ILE H . 30 . HN 1 1
1154 1 1 1 1 40 VAL HA . 40 . HA 1 1
1154 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1154 1 2 1 1 45 LEU H . 45 . HN 1 1
1155 1 1 1 1 37 ASN H . 37 . HN 1 1
1155 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
1156 1 1 1 1 37 ASN H . 37 . HN 1 1
1156 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
1157 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
1157 1 2 1 1 30 ILE H . 30 . HN 1 1
1158 1 1 1 1 34 ILE HB . 34 . HB 1 1
1158 1 1 1 1 35 LEU HG . 35 . HG 1 1
1158 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1158 1 2 1 1 37 ASN H . 37 . HN 1 1
1159 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
1159 1 1 1 1 42 GLU QB . 42 . HB2 1 1
1159 1 2 1 1 45 LEU H . 45 . HN 1 1
1160 1 1 1 1 37 ASN H . 37 . HN 1 1
1160 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1161 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1161 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1161 1 2 1 1 37 ASN H . 37 . HN 1 1
1162 1 1 1 1 39 ASP H . 39 . HN 1 1
1162 1 1 1 1 44 LEU H . 44 . HN 1 1
1162 1 2 1 1 41 GLN H . 41 . HN 1 1
1163 1 1 1 1 54 LEU HA . 54 . HA 1 1
1163 1 1 1 1 57 THR HA . 57 . HA 1 1
1163 1 2 1 1 56 GLN H . 56 . HN 1 1
1164 1 1 1 1 41 GLN H . 41 . HN 1 1
1164 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1164 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1165 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1165 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1165 1 2 1 1 41 GLN H . 41 . HN 1 1
1166 1 1 1 1 74 LEU H . 74 . HN 1 1
1166 1 2 1 1 76 MET H . 76 . HN 1 1
1167 1 1 1 1 113 LYS H . 113 . HN 1 1
1167 1 2 1 1 117 ASN H . 117 . HN 1 1
1168 1 1 1 1 57 THR H . 57 . HN 1 1
1168 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
1168 1 2 1 1 59 ASP H . 59 . HN 1 1
1169 1 1 1 1 59 ASP H . 59 . HN 1 1
1169 1 2 1 1 61 ILE H . 61 . HN 1 1
1170 1 1 1 1 59 ASP H . 59 . HN 1 1
1170 1 2 1 1 62 GLN H . 62 . HN 1 1
1171 1 1 1 1 71 GLN HA . 71 . HA 1 1
1171 1 2 1 1 74 LEU H . 74 . HN 1 1
1172 1 1 1 1 117 ASN H . 117 . HN 1 1
1172 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
1173 1 1 1 1 32 ALA HA . 32 . HA 1 1
1173 1 1 1 1 60 GLU HA . 60 . HA 1 1
1173 1 2 1 1 59 ASP H . 59 . HN 1 1
1174 1 1 1 1 59 ASP H . 59 . HN 1 1
1174 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1174 1 2 1 1 62 GLN QG . 62 . HG* 1 1
1175 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1175 1 2 1 1 59 ASP H . 59 . HN 1 1
1176 1 1 1 1 59 ASP H . 59 . HN 1 1
1176 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1177 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
1177 1 1 1 1 72 GLN QG . 72 . HG* 1 1
1177 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1177 1 2 1 1 74 LEU H . 74 . HN 1 1
1178 1 1 1 1 44 LEU HG . 44 . HG 1 1
1178 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
1178 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
1178 1 1 1 1 76 MET ME . 76 . HE* 1 1
1178 1 2 1 1 74 LEU H . 74 . HN 1 1
1179 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
1179 1 2 1 1 74 LEU H . 74 . HN 1 1
1180 1 1 1 1 74 LEU H . 74 . HN 1 1
1180 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1181 1 1 1 1 71 GLN H . 71 . HN 1 1
1181 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1182 1 1 1 1 116 GLN HG2 . 116 . HG2 1 1
1182 1 2 1 1 117 ASN H . 117 . HN 1 1
1183 1 1 1 1 74 LEU H . 74 . HN 1 1
1183 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1184 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1184 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1184 1 2 1 1 59 ASP H . 59 . HN 1 1
1185 1 1 1 1 44 LEU H . 44 . HN 1 1
1185 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1186 1 1 1 1 44 LEU H . 44 . HN 1 1
1186 1 2 1 1 44 LEU HG . 44 . HG 1 1
1187 2 1 1 1 69 GLN H . 69 . HN 1 1
1187 2 2 1 1 70 PHE QD . 70 . HD* 1 1
1187 3 1 1 1 92 GLN HE22 . 92 . HE22 1 1
1187 3 1 1 1 93 PHE HZ . 93 . HZ 1 1
1187 3 2 1 1 93 PHE H . 93 . HN 1 1
1188 1 1 1 1 42 GLU H . 42 . HN 1 1
1188 1 2 1 1 43 ARG HA . 43 . HA 1 1
1189 1 1 1 1 90 MET HA . 90 . HA 1 1
1189 1 2 1 1 93 PHE H . 93 . HN 1 1
1190 1 1 1 1 38 ALA HA . 38 . HA 1 1
1190 1 1 1 1 42 GLU HA . 42 . HA 1 1
1190 1 2 1 1 42 GLU H . 42 . HN 1 1
1191 1 1 1 1 36 ALA HA . 36 . HA 1 1
1191 1 1 1 1 58 ALA HA . 58 . HA 1 1
1191 1 2 1 1 60 GLU H . 60 . HN 1 1
1192 1 1 1 1 101 GLU HA . 101 . HA 1 1
1192 1 1 1 1 102 ALA HA . 102 . HA 1 1
1192 1 2 1 1 105 LYS H . 105 . HN 1 1
1193 1 1 1 1 42 GLU H . 42 . HN 1 1
1193 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1194 1 1 1 1 40 VAL HA . 40 . HA 1 1
1194 1 2 1 1 42 GLU H . 42 . HN 1 1
1195 1 1 1 1 60 GLU H . 60 . HN 1 1
1195 1 2 1 1 63 ASN QB . 63 . HB* 1 1
1196 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1196 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1196 1 2 1 1 42 GLU H . 42 . HN 1 1
1197 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1197 1 2 1 1 42 GLU H . 42 . HN 1 1
1198 1 1 1 1 42 GLU H . 42 . HN 1 1
1198 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1198 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1199 1 1 1 1 41 GLN QB . 41 . HB* 1 1
1199 1 2 1 1 42 GLU H . 42 . HN 1 1
1200 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
1200 1 2 1 1 93 PHE H . 93 . HN 1 1
1201 1 1 1 1 90 MET H . 90 . HN 1 1
1201 1 2 1 1 92 GLN H . 92 . HN 1 1
1202 1 1 1 1 92 GLN H . 92 . HN 1 1
1202 1 2 1 1 94 GLY H . 94 . HN 1 1
1203 1 1 1 1 92 GLN H . 92 . HN 1 1
1203 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
1203 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1204 1 1 1 1 90 MET HA . 90 . HA 1 1
1204 1 2 1 1 92 GLN H . 92 . HN 1 1
1205 1 1 1 1 22 LEU HA . 22 . HA 1 1
1205 1 2 1 1 25 VAL H . 25 . HN 1 1
1206 1 1 1 1 25 VAL H . 25 . HN 1 1
1206 1 2 1 1 26 LEU HA . 26 . HA 1 1
1207 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1207 1 1 1 1 22 LEU HG . 22 . HG 1 1
1207 1 1 1 1 26 LEU HG . 26 . HG 1 1
1207 1 2 1 1 25 VAL H . 25 . HN 1 1
1208 1 1 1 1 25 VAL H . 25 . HN 1 1
1208 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
1209 1 1 1 1 25 VAL H . 25 . HN 1 1
1209 1 2 1 1 27 THR MG . 27 . HG2* 1 1
1209 1 2 1 1 74 LEU HG . 74 . HG 1 1
1210 1 1 1 1 25 VAL H . 25 . HN 1 1
1210 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1211 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1211 1 2 1 1 98 GLU H . 98 . HN 1 1
1212 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1212 1 2 1 1 98 GLU H . 98 . HN 1 1
1213 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1213 1 2 1 1 98 GLU H . 98 . HN 1 1
1214 1 1 1 1 50 SER H . 50 . HN 1 1
1214 1 2 1 1 51 GLY H . 51 . HN 1 1
1215 1 1 1 1 48 LEU HA . 48 . HA 1 1
1215 1 1 1 1 52 GLU HA . 52 . HA 1 1
1215 1 2 1 1 50 SER H . 50 . HN 1 1
1216 1 1 1 1 49 PRO QD . 49 . HD* 1 1
1216 1 2 1 1 50 SER H . 50 . HN 1 1
1217 1 1 1 1 50 SER H . 50 . HN 1 1
1217 1 2 1 1 72 GLN QB . 72 . HB* 1 1
1218 1 1 1 1 59 ASP HA . 59 . HA 1 1
1218 1 2 1 1 62 GLN H . 62 . HN 1 1
1219 1 1 1 1 81 LEU HA . 81 . HA 1 1
1219 1 1 1 1 88 PRO HD3 . 88 . HD1 1 1
1219 1 2 1 1 85 GLN H . 85 . HN 1 1
1220 1 1 1 1 90 MET HG2 . 90 . HG2 1 1
1220 1 2 1 1 91 CYS H . 91 . HN 1 1
1221 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
1221 1 2 1 1 91 CYS H . 91 . HN 1 1
1222 1 1 1 1 85 GLN H . 85 . HN 1 1
1222 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1223 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1223 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1223 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1223 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1223 1 2 1 1 85 GLN H . 85 . HN 1 1
1224 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
1224 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1224 1 2 1 1 85 GLN H . 85 . HN 1 1
1225 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1225 1 1 1 1 86 LEU HG . 86 . HG 1 1
1225 1 2 1 1 85 GLN H . 85 . HN 1 1
1226 1 1 1 1 86 LEU HG . 86 . HG 1 1
1226 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1226 1 2 1 1 91 CYS H . 91 . HN 1 1
1227 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
1227 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1227 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
1227 1 2 1 1 91 CYS H . 91 . HN 1 1
1228 1 1 1 1 89 LEU HG . 89 . HG 1 1
1228 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
1228 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1228 1 2 1 1 91 CYS H . 91 . HN 1 1
1229 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1229 1 2 1 1 62 GLN H . 62 . HN 1 1
1230 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
1230 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
1230 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1231 1 1 1 1 43 ARG H . 43 . HN 1 1
1231 1 2 1 1 44 LEU HA . 44 . HA 1 1
1231 1 2 1 1 86 LEU HA . 86 . HA 1 1
1232 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
1232 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1233 2 1 1 1 40 VAL HA . 40 . HA 1 1
1233 2 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1233 2 2 1 1 89 LEU H . 89 . HN 1 1
1233 3 1 1 1 96 PRO HD2 . 96 . HD2 1 1
1233 3 1 1 1 111 PHE HB2 . 111 . HB2 1 1
1233 3 2 1 1 115 MET H . 115 . HN 1 1
1234 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1234 1 1 1 1 43 ARG QD . 43 . HD* 1 1
1234 1 1 1 1 91 CYS QB . 91 . HB2 1 1
1234 1 2 1 1 89 LEU H . 89 . HN 1 1
1235 1 1 1 1 36 ALA H . 36 . HN 1 1
1235 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
1236 1 1 1 1 31 MET HA . 31 . HA 1 1
1236 1 1 1 1 37 ASN HA . 37 . HA 1 1
1236 1 2 1 1 36 ALA H . 36 . HN 1 1
1237 1 1 1 1 35 LEU HA . 35 . HA 1 1
1237 1 1 1 1 58 ALA HA . 58 . HA 1 1
1237 1 2 1 1 36 ALA H . 36 . HN 1 1
1238 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
1238 1 1 1 1 33 PRO QG . 33 . HG* 1 1
1238 1 1 1 1 61 ILE HB . 61 . HB 1 1
1238 1 2 1 1 36 ALA H . 36 . HN 1 1
1239 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1239 1 2 1 1 36 ALA H . 36 . HN 1 1
1240 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
1240 1 2 1 1 36 ALA H . 36 . HN 1 1
1241 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1241 1 2 1 1 43 ARG H . 43 . HN 1 1
1242 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1242 1 1 1 1 40 VAL HB . 40 . HB 1 1
1242 1 2 1 1 43 ARG H . 43 . HN 1 1
1243 1 1 1 1 43 ARG H . 43 . HN 1 1
1243 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
1243 1 2 1 1 89 LEU HG . 89 . HG 1 1
1244 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1244 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1244 1 2 1 1 36 ALA H . 36 . HN 1 1
1245 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1245 1 2 1 1 36 ALA H . 36 . HN 1 1
1246 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1246 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1246 1 1 1 1 86 LEU HG . 86 . HG 1 1
1246 1 2 1 1 43 ARG H . 43 . HN 1 1
1247 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1247 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1247 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1247 1 2 1 1 115 MET H . 115 . HN 1 1
1248 1 1 1 1 31 MET QG . 31 . HG* 1 1
1248 1 2 1 1 34 ILE H . 34 . HN 1 1
1249 1 1 1 1 34 ILE H . 34 . HN 1 1
1249 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1249 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1250 1 1 1 1 34 ILE H . 34 . HN 1 1
1250 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1250 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1250 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1251 1 1 1 1 75 GLY H . 75 . HN 1 1
1251 1 2 1 1 78 SER H . 78 . HN 1 1
1252 1 1 1 1 78 SER H . 78 . HN 1 1
1252 1 2 1 1 82 ALA H . 82 . HN 1 1
1253 1 1 1 1 50 SER QB . 50 . HB* 1 1
1253 1 2 1 1 51 GLY H . 51 . HN 1 1
1254 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
1254 1 1 1 1 74 LEU HG . 74 . HG 1 1
1254 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1254 1 2 1 1 78 SER H . 78 . HN 1 1
1255 1 1 1 1 127 ASP HA . 127 . HA 1 1
1255 1 2 1 1 128 THR H . 128 . HN 1 1
1256 1 1 1 1 49 PRO QD . 49 . HD* 1 1
1256 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1256 1 2 1 1 53 SER H . 53 . HN 1 1
1257 1 1 1 1 50 SER HA . 50 . HA 1 1
1257 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1257 1 1 1 1 69 GLN HA . 69 . HA 1 1
1257 1 2 1 1 53 SER H . 53 . HN 1 1
1258 1 1 1 1 85 GLN QG . 85 . HG* 1 1
1258 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
1258 1 2 1 1 86 LEU H . 86 . HN 1 1
1259 1 1 1 1 48 LEU HG . 48 . HG 1 1
1259 1 1 1 1 54 LEU HG . 54 . HG 1 1
1259 1 2 1 1 53 SER H . 53 . HN 1 1
1260 2 1 1 1 37 ASN HD21 . 37 . HD21 1 1
1260 2 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1260 2 2 1 1 89 LEU QD . 89 . HD1* 1 1
1260 3 1 1 1 86 LEU H . 86 . HN 1 1
1260 3 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1261 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
1261 1 2 1 1 86 LEU H . 86 . HN 1 1
1262 1 1 1 1 35 LEU H . 35 . HN 1 1
1262 1 2 1 1 37 ASN H . 37 . HN 1 1
1262 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1263 2 1 1 1 33 PRO HD2 . 33 . HD2 1 1
1263 2 2 1 1 35 LEU H . 35 . HN 1 1
1263 3 1 1 1 61 ILE HA . 61 . HA 1 1
1263 3 2 1 1 63 ASN H . 63 . HN 1 1
1264 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
1264 1 2 1 1 35 LEU H . 35 . HN 1 1
1265 1 1 1 1 80 ALA HA . 80 . HA 1 1
1265 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1265 1 2 1 1 86 LEU H . 86 . HN 1 1
1266 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
1266 1 2 1 1 47 TYR H . 47 . HN 1 1
1267 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1267 1 2 1 1 63 ASN H . 63 . HN 1 1
1268 1 1 1 1 35 LEU H . 35 . HN 1 1
1268 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1269 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1269 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1269 1 2 1 1 35 LEU H . 35 . HN 1 1
1270 1 1 1 1 115 MET H . 115 . HN 1 1
1270 1 2 1 1 117 ASN H . 117 . HN 1 1
1271 1 1 1 1 90 MET H . 90 . HN 1 1
1271 1 2 1 1 92 GLN H . 92 . HN 1 1
1271 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
1271 1 2 1 1 93 PHE QR . 93 . HD* 1 1
1272 1 1 1 1 99 ALA H . 99 . HN 1 1
1272 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1273 1 1 1 1 118 ASN H . 118 . HN 1 1
1273 1 1 1 1 119 ALA H . 119 . HN 1 1
1273 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1274 1 1 1 1 96 PRO HD3 . 96 . HD1 1 1
1274 1 1 1 1 113 LYS HA . 113 . HA 1 1
1274 1 2 1 1 115 MET H . 115 . HN 1 1
1275 1 1 1 1 89 LEU H . 89 . HN 1 1
1275 1 2 1 1 90 MET HA . 90 . HA 1 1
1276 1 1 1 1 85 GLN HA . 85 . HA 1 1
1276 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1276 1 2 1 1 89 LEU H . 89 . HN 1 1
1277 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1277 1 2 1 1 90 MET H . 90 . HN 1 1
1278 1 1 1 1 60 GLU HA . 60 . HA 1 1
1278 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1279 1 1 1 1 90 MET H . 90 . HN 1 1
1279 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
1280 1 1 1 1 98 GLU QG . 98 . HG2 1 1
1280 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1281 2 1 1 1 89 LEU H . 89 . HN 1 1
1281 2 2 1 1 90 MET HB2 . 90 . HB2 1 1
1281 2 2 1 1 100 VAL HB . 100 . HB 1 1
1281 3 1 1 1 115 MET H . 115 . HN 1 1
1281 3 2 1 1 116 GLN HB2 . 116 . HB2 1 1
1282 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
1282 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1282 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1282 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1283 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1283 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1283 1 1 1 1 62 GLN QG . 62 . HG* 1 1
1283 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
1284 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1284 1 1 1 1 86 LEU HG . 86 . HG 1 1
1284 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1284 1 2 1 1 90 MET H . 90 . HN 1 1
1285 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1285 1 2 1 1 90 MET H . 90 . HN 1 1
1286 1 1 1 1 60 GLU HA . 60 . HA 1 1
1286 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1287 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1287 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1288 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1288 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1288 1 1 1 1 62 GLN QG . 62 . HG* 1 1
1288 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
1289 1 1 1 1 98 GLU QG . 98 . HG2 1 1
1289 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
1290 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
1290 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1290 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1290 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1290 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1291 1 1 1 1 31 MET H . 31 . HN 1 1
1291 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
1292 1 1 1 1 27 THR MG . 27 . HG2* 1 1
1292 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
1292 1 2 1 1 31 MET H . 31 . HN 1 1
1293 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1293 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1293 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1293 1 2 1 1 31 MET H . 31 . HN 1 1
1294 1 1 1 1 31 MET H . 31 . HN 1 1
1294 1 2 1 1 35 LEU QD . 35 . HD1* 1 1
1294 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1295 1 1 1 1 6 ALA H . 6 . HN 1 1
1295 1 1 1 1 8 MET H . 8 . HN 1 1
1295 1 2 1 1 7 THR H . 7 . HN 1 1
1296 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1296 1 1 1 1 60 GLU QG . 60 . HG2 1 1
1296 1 2 1 1 64 THR H . 64 . HN 1 1
1297 1 1 1 1 6 ALA MB . 6 . HB* 1 1
1297 1 2 1 1 7 THR H . 7 . HN 1 1
1298 1 1 1 1 114 ALA H . 114 . HN 1 1
1298 1 1 1 1 116 GLN H . 116 . HN 1 1
1298 1 1 1 1 119 ALA H . 119 . HN 1 1
1298 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1299 1 1 1 1 117 ASN HD21 . 117 . HD21 1 1
1299 1 2 1 1 118 ASN H . 118 . HN 1 1
1300 1 1 1 1 113 LYS QE . 113 . HE* 1 1
1300 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
1300 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1301 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1301 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
1302 1 1 1 1 113 LYS QB . 113 . HB* 1 1
1302 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1303 1 1 1 1 113 LYS HG3 . 113 . HG1 1 1
1303 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1304 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1304 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1305 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1305 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1306 1 1 1 1 123 GLN HE21 . 123 . HE21 1 1
1306 1 2 1 1 124 LYS QG . 124 . HG* 1 1
1307 1 1 1 1 116 GLN HG3 . 116 . HG1 1 1
1307 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
1308 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1
1308 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1309 1 1 1 1 88 PRO HA . 88 . HA 1 1
1309 1 1 1 1 91 CYS HA . 91 . HA 1 1
1309 1 1 1 1 105 LYS HA . 105 . HA 1 1
1309 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1310 1 1 1 1 104 ASN HA . 104 . HA 1 1
1310 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1311 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1311 1 1 1 1 100 VAL HA . 100 . HA 1 1
1311 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
1312 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
1312 1 1 1 1 100 VAL HB . 100 . HB 1 1
1312 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
1312 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
1313 1 1 1 1 88 PRO QG . 88 . HG* 1 1
1313 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1313 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
1314 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1314 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
1315 1 1 1 1 104 ASN HA . 104 . HA 1 1
1315 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
1316 1 1 1 1 88 PRO HA . 88 . HA 1 1
1316 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1
1317 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1317 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1318 1 1 1 1 88 PRO QG . 88 . HG* 1 1
1318 1 1 1 1 101 GLU QB . 101 . HB2 1 1
1318 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1319 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
1319 1 1 1 1 100 VAL HB . 100 . HB 1 1
1319 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
1319 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1320 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1320 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1321 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
1321 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
1322 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1322 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
1323 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
1323 2 1 1 1 29 GLU HB3 . 29 . HB1 1 1
1323 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
1323 3 1 1 1 68 PRO HB2 . 68 . HB2 1 1
1323 3 2 1 1 69 GLN HE22 . 69 . HE22 1 1
1324 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1324 1 1 1 1 100 VAL HA . 100 . HA 1 1
1324 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1325 1 1 1 1 31 MET H . 31 . HN 1 1
1325 1 2 1 1 32 ALA HA . 32 . HA 1 1
1326 1 1 1 1 126 GLY H . 126 . HN 1 1
1326 1 2 1 1 127 ASP H . 127 . HN 1 1
1327 1 1 1 1 90 MET HA . 90 . HA 1 1
1327 1 2 1 1 94 GLY H . 94 . HN 1 1
1328 1 1 1 1 123 GLN QG . 123 . HG* 1 1
1328 1 1 1 1 125 GLU QG . 125 . HG* 1 1
1328 1 2 1 1 126 GLY H . 126 . HN 1 1
1329 1 1 1 1 36 ALA H . 36 . HN 1 1
1329 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1330 1 1 1 1 37 ASN H . 37 . HN 1 1
1330 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1331 1 1 1 1 41 GLN HA . 41 . HA 1 1
1331 1 1 1 1 61 ILE HA . 61 . HA 1 1
1331 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1332 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1332 1 1 1 1 54 LEU HG . 54 . HG 1 1
1332 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1332 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1332 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1333 1 1 1 1 24 SER H . 24 . HN 1 1
1333 1 2 1 1 26 LEU H . 26 . HN 1 1
1334 1 1 1 1 21 ASP HA . 21 . HA 1 1
1334 1 1 1 1 27 THR HA . 27 . HA 1 1
1334 1 2 1 1 24 SER H . 24 . HN 1 1
1335 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
1335 1 2 1 1 24 SER H . 24 . HN 1 1
1336 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
1336 1 2 1 1 24 SER H . 24 . HN 1 1
1337 1 1 1 1 116 GLN HE21 . 116 . HE21 1 1
1337 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
1338 1 1 1 1 26 LEU HG . 26 . HG 1 1
1338 1 1 1 1 113 LYS QB . 113 . HB* 1 1
1338 1 1 1 1 115 MET QB . 115 . HB* 1 1
1338 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1339 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1339 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1339 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1340 1 1 1 1 113 LYS QD . 113 . HD* 1 1
1340 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1341 1 1 1 1 113 LYS HA . 113 . HA 1 1
1341 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1342 1 1 1 1 114 ALA HA . 114 . HA 1 1
1342 1 1 1 1 116 GLN HA . 116 . HA 1 1
1342 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1343 1 1 1 1 25 VAL HA . 25 . HA 1 1
1343 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1344 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1344 1 2 1 1 24 SER H . 24 . HN 1 1
1345 1 1 1 1 24 SER H . 24 . HN 1 1
1345 1 2 1 1 27 THR MG . 27 . HG2* 1 1
1345 1 2 1 1 74 LEU HG . 74 . HG 1 1
1346 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
1346 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
1347 1 1 1 1 83 SER H . 83 . HN 1 1
1347 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1348 2 1 1 1 28 PRO HD2 . 28 . HD2 1 1
1348 2 1 1 1 61 ILE HA . 61 . HA 1 1
1348 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
1348 3 1 1 1 78 SER HA . 78 . HA 1 1
1348 3 1 1 1 81 LEU HA . 81 . HA 1 1
1348 3 2 1 1 83 SER H . 83 . HN 1 1
1349 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
1349 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
1349 3 1 1 1 43 ARG HB3 . 43 . HB1 1 1
1349 3 2 1 1 43 ARG HE . 43 . HE 1 1
1349 4 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1349 4 1 1 1 92 GLN HB2 . 92 . HB2 1 1
1349 4 2 1 1 92 GLN HE21 . 92 . HE21 1 1
1350 1 1 1 1 89 LEU HG . 89 . HG 1 1
1350 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
1351 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1351 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
1352 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
1352 1 2 1 1 56 GLN QG . 56 . HG2 1 1
1353 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
1353 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
1354 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
1354 1 1 1 1 68 PRO HB2 . 68 . HB2 1 1
1354 1 2 1 1 72 GLN HE22 . 72 . HE22 1 1
1355 2 1 1 1 28 PRO HB3 . 28 . HB1 1 1
1355 2 1 1 1 28 PRO HG2 . 28 . HG2 1 1
1355 2 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1355 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
1355 3 1 1 1 41 GLN HE22 . 41 . HE22 1 1
1355 3 2 1 1 55 PRO HB2 . 55 . HB2 1 1
1356 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1356 1 2 1 1 84 GLY H . 84 . HN 1 1
1357 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1357 1 2 1 1 84 GLY H . 84 . HN 1 1
1358 1 1 1 1 80 ALA HA . 80 . HA 1 1
1358 1 1 1 1 106 GLY QA . 106 . HA* 1 1
1358 1 2 1 1 84 GLY H . 84 . HN 1 1
1359 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1359 1 1 1 1 88 PRO HD2 . 88 . HD2 1 1
1359 1 1 1 1 100 VAL HA . 100 . HA 1 1
1359 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
1359 1 2 1 1 106 GLY H . 106 . HN 1 1
1360 1 1 1 1 81 LEU HA . 81 . HA 1 1
1360 1 2 1 1 84 GLY H . 84 . HN 1 1
1361 1 1 1 1 84 GLY H . 84 . HN 1 1
1361 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1361 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
1362 1 1 1 1 72 GLN HA . 72 . HA 1 1
1362 1 1 1 1 73 ALA HA . 73 . HA 1 1
1362 1 2 1 1 75 GLY H . 75 . HN 1 1
1363 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
1363 1 1 1 1 76 MET HG2 . 76 . HG2 1 1
1363 1 2 1 1 75 GLY H . 75 . HN 1 1
1364 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1364 1 2 1 1 75 GLY H . 75 . HN 1 1
1365 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1365 1 2 1 1 75 GLY H . 75 . HN 1 1
1366 1 1 1 1 104 ASN HA . 104 . HA 1 1
1366 1 2 1 1 106 GLY H . 106 . HN 1 1
1367 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1
1367 1 2 1 1 106 GLY H . 106 . HN 1 1
1368 1 1 1 1 105 LYS HG2 . 105 . HG2 1 1
1368 1 2 1 1 106 GLY H . 106 . HN 1 1
1369 1 1 1 1 27 THR H . 27 . HN 1 1
1369 1 2 1 1 31 MET H . 31 . HN 1 1
1370 1 1 1 1 27 THR H . 27 . HN 1 1
1370 1 2 1 1 70 PHE QE . 70 . HE* 1 1
1371 1 1 1 1 27 THR H . 27 . HN 1 1
1371 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1372 1 1 1 1 84 GLY H . 84 . HN 1 1
1372 1 1 1 1 85 GLN H . 85 . HN 1 1
1372 1 1 1 1 90 MET H . 90 . HN 1 1
1372 1 2 1 1 87 GLY H . 87 . HN 1 1
1373 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
1373 1 1 1 1 103 ALA HA . 103 . HA 1 1
1373 1 2 1 1 87 GLY H . 87 . HN 1 1
1374 1 1 1 1 57 THR H . 57 . HN 1 1
1374 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1375 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1375 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1375 1 2 1 1 57 THR H . 57 . HN 1 1
1376 1 1 1 1 116 GLN QB . 116 . HB2 1 1
1376 1 2 1 1 119 ALA H . 119 . HN 1 1
1377 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1377 1 2 1 1 40 VAL H . 40 . HN 1 1
1378 1 1 1 1 37 ASN H . 37 . HN 1 1
1378 1 2 1 1 41 GLN H . 41 . HN 1 1
1379 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1379 1 1 1 1 119 ALA MB . 119 . HB* 1 1
1379 1 2 1 1 117 ASN H . 117 . HN 1 1
1380 1 1 1 1 108 VAL HA . 108 . HA 1 1
1380 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
1380 1 2 1 1 113 LYS H . 113 . HN 1 1
1381 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
1381 1 1 1 1 113 LYS QE . 113 . HE* 1 1
1381 1 2 1 1 113 LYS H . 113 . HN 1 1
1382 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1382 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1383 1 1 1 1 114 ALA HA . 114 . HA 1 1
1383 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1
1384 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
1384 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1384 1 2 1 1 64 THR H . 64 . HN 1 1
1385 1 1 1 1 75 GLY H . 75 . HN 1 1
1385 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1386 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1386 1 2 1 1 75 GLY H . 75 . HN 1 1
1387 1 1 1 1 87 GLY H . 87 . HN 1 1
1387 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
1388 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1388 1 2 1 1 60 GLU H . 60 . HN 1 1
1389 1 1 1 1 60 GLU H . 60 . HN 1 1
1389 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1390 1 1 1 1 33 PRO QG . 33 . HG* 1 1
1390 1 1 1 1 41 GLN QB . 41 . HB* 1 1
1390 1 2 1 1 37 ASN H . 37 . HN 1 1
1391 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1391 1 2 1 1 37 ASN H . 37 . HN 1 1
1392 1 1 1 1 42 GLU H . 42 . HN 1 1
1392 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1393 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
1393 1 2 1 1 43 ARG H . 43 . HN 1 1
1394 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
1394 1 2 1 1 89 LEU QD . 89 . HD1* 1 1
1395 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
1395 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1396 1 1 1 1 35 LEU H . 35 . HN 1 1
1396 1 2 1 1 77 PHE QR . 77 . HD* 1 1
1397 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1397 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1397 1 2 1 1 64 THR H . 64 . HN 1 1
1398 1 1 1 1 60 GLU H . 60 . HN 1 1
1398 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1399 1 1 1 1 18 GLN H . 18 . HN 1 1
1399 1 2 1 1 18 GLN QG . 18 . HG* 1 1
1400 1 1 1 1 74 LEU H . 74 . HN 1 1
1400 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1401 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1401 1 2 1 1 78 SER H . 78 . HN 1 1
1402 1 1 1 1 20 VAL QG . 20 . HG1* 1 1
1402 1 2 1 1 109 GLU H . 109 . HN 1 1
1403 1 1 1 1 57 THR HA . 57 . HA 1 1
1403 1 2 1 1 57 THR HB . 57 . HB 1 1
1404 1 1 1 1 57 THR HB . 57 . HB 1 1
1404 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1405 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1405 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
1405 1 1 1 1 61 ILE HB . 61 . HB 1 1
1405 1 2 1 1 57 THR HB . 57 . HB 1 1
1406 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1406 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1406 1 2 1 1 57 THR HB . 57 . HB 1 1
1407 1 1 1 1 27 THR HB . 27 . HB 1 1
1407 1 2 1 1 29 GLU H . 29 . HN 1 1
1408 1 1 1 1 64 THR H . 64 . HN 1 1
1408 1 2 1 1 64 THR HB . 64 . HB 1 1
1409 1 1 1 1 100 VAL HA . 100 . HA 1 1
1409 1 2 1 1 101 GLU H . 101 . HN 1 1
1409 1 2 1 1 103 ALA H . 103 . HN 1 1
1409 1 2 1 1 104 ASN H . 104 . HN 1 1
1410 1 1 1 1 64 THR HB . 64 . HB 1 1
1410 1 2 1 1 65 LEU H . 65 . HN 1 1
1410 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1411 2 1 1 1 39 ASP H . 39 . HN 1 1
1411 2 1 1 1 44 LEU H . 44 . HN 1 1
1411 2 2 1 1 40 VAL HA . 40 . HA 1 1
1411 3 1 1 1 90 MET H . 90 . HN 1 1
1411 3 2 1 1 100 VAL HA . 100 . HA 1 1
1412 1 1 1 1 100 VAL H . 100 . HN 1 1
1412 1 1 1 1 102 ALA H . 102 . HN 1 1
1412 1 2 1 1 100 VAL HA . 100 . HA 1 1
1413 2 1 1 1 40 VAL HA . 40 . HA 1 1
1413 2 2 1 1 43 ARG H . 43 . HN 1 1
1413 2 2 1 1 43 ARG HE . 43 . HE 1 1
1413 3 1 1 1 100 VAL HA . 100 . HA 1 1
1413 3 2 1 1 104 ASN HD21 . 104 . HD21 1 1
1413 3 2 1 1 111 PHE QD . 111 . HD* 1 1
1414 2 1 1 1 40 VAL HA . 40 . HA 1 1
1414 2 2 1 1 93 PHE HZ . 93 . HZ 1 1
1414 3 1 1 1 100 VAL HA . 100 . HA 1 1
1414 3 2 1 1 111 PHE QE . 111 . HE* 1 1
1415 1 1 1 1 27 THR HB . 27 . HB 1 1
1415 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
1416 1 1 1 1 27 THR HB . 27 . HB 1 1
1416 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
1417 1 1 1 1 40 VAL HA . 40 . HA 1 1
1417 1 2 1 1 41 GLN HA . 41 . HA 1 1
1418 1 1 1 1 40 VAL HA . 40 . HA 1 1
1418 1 2 1 1 40 VAL HB . 40 . HB 1 1
1419 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
1419 1 1 1 1 100 VAL HB . 100 . HB 1 1
1419 1 2 1 1 100 VAL HA . 100 . HA 1 1
1420 1 1 1 1 40 VAL HA . 40 . HA 1 1
1420 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
1420 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
1421 1 1 1 1 27 THR HB . 27 . HB 1 1
1421 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
1421 1 2 1 1 30 ILE HB . 30 . HB 1 1
1422 1 1 1 1 64 THR HB . 64 . HB 1 1
1422 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1423 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1423 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1423 1 2 1 1 100 VAL HA . 100 . HA 1 1
1424 2 1 1 1 40 VAL HA . 40 . HA 1 1
1424 2 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1424 3 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1424 3 1 1 1 99 ALA MB . 99 . HB* 1 1
1424 3 2 1 1 100 VAL HA . 100 . HA 1 1
1425 1 1 1 1 100 VAL HA . 100 . HA 1 1
1425 1 2 1 1 100 VAL QG . 100 . HG1* 1 1
1426 1 1 1 1 40 VAL HA . 40 . HA 1 1
1426 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1426 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1427 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
1427 1 2 1 1 54 LEU H . 54 . HN 1 1
1428 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
1428 1 2 1 1 54 LEU H . 54 . HN 1 1
1429 1 1 1 1 33 PRO HA . 33 . HA 1 1
1429 1 2 1 1 35 LEU H . 35 . HN 1 1
1429 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
1430 2 1 1 1 46 PRO HA . 46 . HA 1 1
1430 2 2 1 1 47 TYR H . 47 . HN 1 1
1430 3 1 1 1 83 SER HB2 . 83 . HB2 1 1
1430 3 2 1 1 85 GLN H . 85 . HN 1 1
1431 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1431 1 2 1 1 84 GLY H . 84 . HN 1 1
1431 1 2 1 1 85 GLN H . 85 . HN 1 1
1432 1 1 1 1 28 PRO HA . 28 . HA 1 1
1432 1 2 1 1 31 MET H . 31 . HN 1 1
1433 1 1 1 1 53 SER H . 53 . HN 1 1
1433 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
1434 1 1 1 1 53 SER H . 53 . HN 1 1
1434 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
1435 2 1 1 1 30 ILE HA . 30 . HA 1 1
1435 2 2 1 1 31 MET H . 31 . HN 1 1
1435 3 1 1 1 110 ALA H . 110 . HN 1 1
1435 3 2 1 1 111 PHE HA . 111 . HA 1 1
1436 1 1 1 1 82 ALA H . 82 . HN 1 1
1436 1 1 1 1 110 ALA H . 110 . HN 1 1
1436 1 2 1 1 108 VAL HA . 108 . HA 1 1
1437 1 1 1 1 34 ILE HA . 34 . HA 1 1
1437 1 2 1 1 35 LEU H . 35 . HN 1 1
1437 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
1438 1 1 1 1 88 PRO HA . 88 . HA 1 1
1438 1 2 1 1 89 LEU H . 89 . HN 1 1
1439 1 1 1 1 88 PRO HA . 88 . HA 1 1
1439 1 2 1 1 90 MET H . 90 . HN 1 1
1440 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1440 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
1441 1 1 1 1 33 PRO HA . 33 . HA 1 1
1441 1 2 1 1 36 ALA H . 36 . HN 1 1
1441 1 2 1 1 93 PHE QR . 93 . HD* 1 1
1442 1 1 1 1 46 PRO HA . 46 . HA 1 1
1442 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
1442 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1443 1 1 1 1 83 SER H . 83 . HN 1 1
1443 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1444 1 1 1 1 28 PRO HA . 28 . HA 1 1
1444 1 2 1 1 70 PHE QR . 70 . HD* 1 1
1445 2 1 1 1 24 SER QB . 24 . HB* 1 1
1445 2 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1445 3 1 1 1 78 SER QB . 78 . HB* 1 1
1445 3 2 1 1 80 ALA H . 80 . HN 1 1
1446 1 1 1 1 108 VAL HA . 108 . HA 1 1
1446 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1447 1 1 1 1 61 ILE HA . 61 . HA 1 1
1447 1 2 1 1 65 LEU H . 65 . HN 1 1
1448 1 1 1 1 34 ILE HA . 34 . HA 1 1
1448 1 2 1 1 36 ALA H . 36 . HN 1 1
1448 1 2 1 1 93 PHE QR . 93 . HD* 1 1
1449 1 1 1 1 34 ILE HA . 34 . HA 1 1
1449 1 2 1 1 37 ASN H . 37 . HN 1 1
1449 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1450 1 1 1 1 28 PRO HA . 28 . HA 1 1
1450 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
1451 2 1 1 1 46 PRO HA . 46 . HA 1 1
1451 2 2 1 1 47 TYR HA . 47 . HA 1 1
1451 3 1 1 1 83 SER HA . 83 . HA 1 1
1451 3 2 1 1 83 SER HB2 . 83 . HB2 1 1
1452 1 1 1 1 83 SER HA . 83 . HA 1 1
1452 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1453 1 1 1 1 53 SER HA . 53 . HA 1 1
1453 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
1454 1 1 1 1 53 SER HA . 53 . HA 1 1
1454 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
1455 1 1 1 1 50 SER HA . 50 . HA 1 1
1455 1 2 1 1 50 SER QB . 50 . HB* 1 1
1456 1 1 1 1 107 ASP HA . 107 . HA 1 1
1456 1 2 1 1 108 VAL HA . 108 . HA 1 1
1457 1 1 1 1 61 ILE HA . 61 . HA 1 1
1457 1 2 1 1 64 THR HB . 64 . HB 1 1
1458 1 1 1 1 31 MET HA . 31 . HA 1 1
1458 1 1 1 1 37 ASN HA . 37 . HA 1 1
1458 1 2 1 1 34 ILE HA . 34 . HA 1 1
1459 1 1 1 1 88 PRO HA . 88 . HA 1 1
1459 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
1460 1 1 1 1 88 PRO HA . 88 . HA 1 1
1460 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
1461 2 1 1 1 33 PRO HA . 33 . HA 1 1
1461 2 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1461 2 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1461 3 1 1 1 68 PRO HA . 68 . HA 1 1
1461 3 2 1 1 71 GLN HA . 71 . HA 1 1
1462 2 1 1 1 46 PRO HA . 46 . HA 1 1
1462 2 2 1 1 46 PRO HD3 . 46 . HD1 1 1
1462 3 1 1 1 81 LEU HA . 81 . HA 1 1
1462 3 2 1 1 83 SER HB2 . 83 . HB2 1 1
1463 2 1 1 1 33 PRO HA . 33 . HA 1 1
1463 2 2 1 1 33 PRO HD3 . 33 . HD1 1 1
1463 3 1 1 1 68 PRO HA . 68 . HA 1 1
1463 3 2 1 1 68 PRO HD3 . 68 . HD1 1 1
1464 1 1 1 1 46 PRO HA . 46 . HA 1 1
1464 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
1465 1 1 1 1 108 VAL HA . 108 . HA 1 1
1465 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
1466 1 1 1 1 88 PRO HA . 88 . HA 1 1
1466 1 2 1 1 88 PRO HB3 . 88 . HB1 1 1
1467 1 1 1 1 88 PRO HA . 88 . HA 1 1
1467 1 2 1 1 88 PRO QG . 88 . HG* 1 1
1467 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1468 2 1 1 1 33 PRO HA . 33 . HA 1 1
1468 2 2 1 1 33 PRO HB2 . 33 . HB2 1 1
1468 3 1 1 1 68 PRO HA . 68 . HA 1 1
1468 3 2 1 1 68 PRO HB3 . 68 . HB1 1 1
1468 3 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1469 1 1 1 1 46 PRO HA . 46 . HA 1 1
1469 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
1470 2 1 1 1 33 PRO HA . 33 . HA 1 1
1470 2 2 1 1 33 PRO QG . 33 . HG* 1 1
1470 3 1 1 1 68 PRO HA . 68 . HA 1 1
1470 3 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1471 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
1471 1 2 1 1 85 GLN QG . 85 . HG* 1 1
1472 2 1 1 1 11 PRO HA . 11 . HA 1 1
1472 2 2 1 1 11 PRO HB3 . 11 . HB1 1 1
1472 3 1 1 1 14 PRO HA . 14 . HA 1 1
1472 3 2 1 1 14 PRO HB3 . 14 . HB1 1 1
1472 4 1 1 1 121 PRO HA . 121 . HA 1 1
1472 4 2 1 1 121 PRO HB3 . 121 . HB1 1 1
1473 1 1 1 1 28 PRO HA . 28 . HA 1 1
1473 1 2 1 1 31 MET QG . 31 . HG* 1 1
1474 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
1474 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
1474 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
1474 1 1 1 1 61 ILE HB . 61 . HB 1 1
1474 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1474 1 2 1 1 28 PRO HA . 28 . HA 1 1
1475 1 1 1 1 29 GLU QG . 29 . HG2 1 1
1475 1 2 1 1 30 ILE HA . 30 . HA 1 1
1476 2 1 1 1 29 GLU HB2 . 29 . HB2 1 1
1476 2 1 1 1 33 PRO QG . 33 . HG* 1 1
1476 2 2 1 1 30 ILE HA . 30 . HA 1 1
1476 3 1 1 1 98 GLU QB . 98 . HB* 1 1
1476 3 1 1 1 101 GLU HB3 . 101 . HB1 1 1
1476 3 2 1 1 111 PHE HA . 111 . HA 1 1
1477 1 1 1 1 108 VAL HA . 108 . HA 1 1
1477 1 2 1 1 108 VAL HB . 108 . HB 1 1
1478 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1478 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1478 1 2 1 1 61 ILE HA . 61 . HA 1 1
1479 1 1 1 1 61 ILE HA . 61 . HA 1 1
1479 1 2 1 1 61 ILE HB . 61 . HB 1 1
1479 1 2 1 1 65 LEU HG . 65 . HG 1 1
1480 1 1 1 1 33 PRO QG . 33 . HG* 1 1
1480 1 1 1 1 90 MET ME . 90 . HE* 1 1
1480 1 2 1 1 34 ILE HA . 34 . HA 1 1
1481 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
1481 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1481 1 1 1 1 115 MET ME . 115 . HE* 1 1
1481 1 2 1 1 34 ILE HA . 34 . HA 1 1
1482 1 1 1 1 88 PRO HA . 88 . HA 1 1
1482 1 2 1 1 88 PRO HB2 . 88 . HB2 1 1
1483 1 1 1 1 88 PRO HA . 88 . HA 1 1
1483 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1483 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
1483 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1484 1 1 1 1 64 THR HA . 64 . HA 1 1
1484 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1485 1 1 1 1 46 PRO HA . 46 . HA 1 1
1485 1 2 1 1 46 PRO QG . 46 . HG2 1 1
1486 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1486 1 1 1 1 34 ILE HB . 34 . HB 1 1
1486 1 2 1 1 33 PRO HA . 33 . HA 1 1
1487 1 1 1 1 33 PRO HA . 33 . HA 1 1
1487 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1487 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1488 2 1 1 1 27 THR MG . 27 . HG2* 1 1
1488 2 1 1 1 30 ILE HG13 . 30 . HG11 1 1
1488 2 2 1 1 28 PRO HA . 28 . HA 1 1
1488 3 1 1 1 53 SER HB3 . 53 . HB1 1 1
1488 3 2 1 1 64 THR MG . 64 . HG2* 1 1
1489 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
1489 1 2 1 1 54 LEU QB . 54 . HB* 1 1
1490 1 1 1 1 30 ILE HA . 30 . HA 1 1
1490 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1491 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1491 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1491 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1491 1 2 1 1 78 SER QB . 78 . HB* 1 1
1492 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1492 1 1 1 1 26 LEU HG . 26 . HG 1 1
1492 1 1 1 1 102 ALA MB . 102 . HB* 1 1
1492 1 2 1 1 108 VAL HA . 108 . HA 1 1
1493 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1493 1 1 1 1 82 ALA MB . 82 . HB* 1 1
1493 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1493 1 1 1 1 112 ALA MB . 112 . HB* 1 1
1493 1 2 1 1 108 VAL HA . 108 . HA 1 1
1494 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1494 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1494 1 2 1 1 61 ILE HA . 61 . HA 1 1
1495 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1495 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1495 1 2 1 1 61 ILE HA . 61 . HA 1 1
1496 1 1 1 1 34 ILE HA . 34 . HA 1 1
1496 1 2 1 1 34 ILE HB . 34 . HB 1 1
1497 1 1 1 1 34 ILE HA . 34 . HA 1 1
1497 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1497 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1498 1 1 1 1 28 PRO HA . 28 . HA 1 1
1498 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
1498 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1498 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1499 2 1 1 1 28 PRO HA . 28 . HA 1 1
1499 2 2 1 1 61 ILE MG . 61 . HG2* 1 1
1499 2 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1499 3 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
1499 3 1 1 1 48 LEU QD . 48 . HD1* 1 1
1499 3 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1499 3 2 1 1 53 SER HB3 . 53 . HB1 1 1
1500 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
1500 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
1500 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
1500 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
1501 1 1 1 1 30 ILE HA . 30 . HA 1 1
1501 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1501 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1502 1 1 1 1 30 ILE HA . 30 . HA 1 1
1502 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1503 1 1 1 1 108 VAL HA . 108 . HA 1 1
1503 1 2 1 1 108 VAL QG . 108 . HG1* 1 1
1504 1 1 1 1 61 ILE HA . 61 . HA 1 1
1504 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1504 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1505 1 1 1 1 61 ILE HA . 61 . HA 1 1
1505 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1506 1 1 1 1 34 ILE HA . 34 . HA 1 1
1506 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1506 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1507 1 1 1 1 34 ILE HA . 34 . HA 1 1
1507 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1508 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
1508 1 2 1 1 108 VAL HA . 108 . HA 1 1
1509 1 1 1 1 34 ILE HA . 34 . HA 1 1
1509 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1510 1 1 1 1 98 GLU H . 98 . HN 1 1
1510 1 2 1 1 98 GLU HA . 98 . HA 1 1
1511 1 1 1 1 55 PRO HA . 55 . HA 1 1
1511 1 2 1 1 56 GLN H . 56 . HN 1 1
1512 1 1 1 1 70 PHE H . 70 . HN 1 1
1512 1 2 1 1 70 PHE HA . 70 . HA 1 1
1513 1 1 1 1 50 SER HA . 50 . HA 1 1
1513 1 2 1 1 51 GLY H . 51 . HN 1 1
1514 1 1 1 1 77 PHE HA . 77 . HA 1 1
1514 1 2 1 1 78 SER H . 78 . HN 1 1
1514 1 2 1 1 81 LEU H . 81 . HN 1 1
1515 1 1 1 1 76 MET HA . 76 . HA 1 1
1515 1 2 1 1 78 SER H . 78 . HN 1 1
1515 1 2 1 1 81 LEU H . 81 . HN 1 1
1516 1 1 1 1 41 GLN H . 41 . HN 1 1
1516 1 2 1 1 42 GLU HA . 42 . HA 1 1
1517 1 1 1 1 78 SER H . 78 . HN 1 1
1517 1 1 1 1 81 LEU H . 81 . HN 1 1
1517 1 2 1 1 78 SER HA . 78 . HA 1 1
1518 2 1 1 1 11 PRO HA . 11 . HA 1 1
1518 2 2 1 1 12 ALA H . 12 . HN 1 1
1518 3 1 1 1 14 PRO HA . 14 . HA 1 1
1518 3 2 1 1 16 GLY H . 16 . HN 1 1
1518 4 1 1 1 49 PRO HA . 49 . HA 1 1
1518 4 2 1 1 50 SER H . 50 . HN 1 1
1519 1 1 1 1 128 THR HA . 128 . HA 1 1
1519 1 2 1 1 129 LYS H . 129 . HN 1 1
1519 1 2 1 1 130 ASP H . 130 . HN 1 1
1520 1 1 1 1 70 PHE HA . 70 . HA 1 1
1520 1 2 1 1 71 GLN H . 71 . HN 1 1
1521 1 1 1 1 70 PHE HA . 70 . HA 1 1
1521 1 2 1 1 72 GLN H . 72 . HN 1 1
1521 1 2 1 1 73 ALA H . 73 . HN 1 1
1522 1 1 1 1 4 ILE HA . 4 . HA 1 1
1522 1 2 1 1 5 LEU H . 5 . HN 1 1
1522 1 2 1 1 6 ALA H . 6 . HN 1 1
1523 1 1 1 1 21 ASP H . 21 . HN 1 1
1523 1 1 1 1 23 ALA H . 23 . HN 1 1
1523 1 2 1 1 24 SER HA . 24 . HA 1 1
1524 1 1 1 1 91 CYS H . 91 . HN 1 1
1524 1 1 1 1 95 LEU H . 95 . HN 1 1
1524 1 2 1 1 91 CYS HA . 91 . HA 1 1
1525 2 1 1 1 50 SER H . 50 . HN 1 1
1525 2 2 1 1 50 SER HA . 50 . HA 1 1
1525 3 1 1 1 101 GLU HA . 101 . HA 1 1
1525 3 2 1 1 103 ALA H . 103 . HN 1 1
1525 3 2 1 1 104 ASN H . 104 . HN 1 1
1526 1 1 1 1 98 GLU HA . 98 . HA 1 1
1526 1 2 1 1 101 GLU H . 101 . HN 1 1
1527 1 1 1 1 107 ASP H . 107 . HN 1 1
1527 1 1 1 1 114 ALA H . 114 . HN 1 1
1527 1 2 1 1 111 PHE HA . 111 . HA 1 1
1528 1 1 1 1 20 VAL HA . 20 . HA 1 1
1528 1 2 1 1 21 ASP H . 21 . HN 1 1
1529 1 1 1 1 20 VAL H . 20 . HN 1 1
1529 1 2 1 1 20 VAL HA . 20 . HA 1 1
1530 1 1 1 1 77 PHE H . 77 . HN 1 1
1530 1 2 1 1 77 PHE HA . 77 . HA 1 1
1531 1 1 1 1 109 GLU H . 109 . HN 1 1
1531 1 2 1 1 109 GLU HA . 109 . HA 1 1
1532 1 1 1 1 109 GLU HA . 109 . HA 1 1
1532 1 2 1 1 112 ALA H . 112 . HN 1 1
1533 1 1 1 1 112 ALA H . 112 . HN 1 1
1533 1 2 1 1 113 LYS HA . 113 . HA 1 1
1534 1 1 1 1 113 LYS H . 113 . HN 1 1
1534 1 2 1 1 113 LYS HA . 113 . HA 1 1
1535 1 1 1 1 71 GLN HA . 71 . HA 1 1
1535 1 2 1 1 75 GLY H . 75 . HN 1 1
1536 1 1 1 1 71 GLN HA . 71 . HA 1 1
1536 1 2 1 1 72 GLN H . 72 . HN 1 1
1536 1 2 1 1 73 ALA H . 73 . HN 1 1
1537 1 1 1 1 113 LYS HA . 113 . HA 1 1
1537 1 2 1 1 114 ALA H . 114 . HN 1 1
1537 1 2 1 1 116 GLN H . 116 . HN 1 1
1538 1 1 1 1 78 SER HA . 78 . HA 1 1
1538 1 2 1 1 82 ALA H . 82 . HN 1 1
1539 1 1 1 1 41 GLN HA . 41 . HA 1 1
1539 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1540 2 1 1 1 55 PRO HA . 55 . HA 1 1
1540 2 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1540 2 2 1 1 57 THR H . 57 . HN 1 1
1540 3 1 1 1 96 PRO HA . 96 . HA 1 1
1540 3 2 1 1 100 VAL H . 100 . HN 1 1
1541 1 1 1 1 27 THR HA . 27 . HA 1 1
1541 1 2 1 1 70 PHE QR . 70 . HD* 1 1
1542 1 1 1 1 24 SER H . 24 . HN 1 1
1542 1 2 1 1 25 VAL HA . 25 . HA 1 1
1543 1 1 1 1 25 VAL H . 25 . HN 1 1
1543 1 2 1 1 25 VAL HA . 25 . HA 1 1
1544 1 1 1 1 70 PHE HA . 70 . HA 1 1
1544 1 2 1 1 70 PHE QD . 70 . HD* 1 1
1545 1 1 1 1 91 CYS HA . 91 . HA 1 1
1545 1 2 1 1 93 PHE H . 93 . HN 1 1
1545 1 2 1 1 100 VAL H . 100 . HN 1 1
1546 1 1 1 1 24 SER HA . 24 . HA 1 1
1546 1 2 1 1 25 VAL H . 25 . HN 1 1
1547 2 1 1 1 83 SER HA . 83 . HA 1 1
1547 2 2 1 1 84 GLY H . 84 . HN 1 1
1547 2 2 1 1 85 GLN H . 85 . HN 1 1
1547 3 1 1 1 90 MET H . 90 . HN 1 1
1547 3 2 1 1 91 CYS HA . 91 . HA 1 1
1548 1 1 1 1 50 SER HA . 50 . HA 1 1
1548 1 2 1 1 52 GLU H . 52 . HN 1 1
1549 2 1 1 1 83 SER H . 83 . HN 1 1
1549 2 2 1 1 83 SER HA . 83 . HA 1 1
1549 3 1 1 1 91 CYS HA . 91 . HA 1 1
1549 3 2 1 1 92 GLN H . 92 . HN 1 1
1550 2 1 1 1 45 LEU HA . 45 . HA 1 1
1550 2 2 1 1 48 LEU H . 48 . HN 1 1
1550 3 1 1 1 57 THR H . 57 . HN 1 1
1550 3 2 1 1 60 GLU HA . 60 . HA 1 1
1551 1 1 1 1 45 LEU H . 45 . HN 1 1
1551 1 2 1 1 45 LEU HA . 45 . HA 1 1
1552 1 1 1 1 100 VAL H . 100 . HN 1 1
1552 1 1 1 1 102 ALA H . 102 . HN 1 1
1552 1 1 1 1 115 MET H . 115 . HN 1 1
1552 1 2 1 1 111 PHE HA . 111 . HA 1 1
1553 1 1 1 1 78 SER QB . 78 . HB* 1 1
1553 1 2 1 1 79 ALA H . 79 . HN 1 1
1554 1 1 1 1 111 PHE HA . 111 . HA 1 1
1554 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1555 1 1 1 1 42 GLU H . 42 . HN 1 1
1555 1 2 1 1 42 GLU HA . 42 . HA 1 1
1556 1 1 1 1 42 GLU HA . 42 . HA 1 1
1556 1 2 1 1 43 ARG H . 43 . HN 1 1
1556 1 2 1 1 45 LEU H . 45 . HN 1 1
1557 1 1 1 1 29 GLU HA . 29 . HA 1 1
1557 1 2 1 1 30 ILE H . 30 . HN 1 1
1558 1 1 1 1 76 MET HA . 76 . HA 1 1
1558 1 2 1 1 79 ALA H . 79 . HN 1 1
1559 1 1 1 1 70 PHE QR . 70 . HD* 1 1
1559 1 2 1 1 71 GLN HA . 71 . HA 1 1
1560 1 1 1 1 78 SER HA . 78 . HA 1 1
1560 1 2 1 1 79 ALA H . 79 . HN 1 1
1560 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1561 1 1 1 1 41 GLN HA . 41 . HA 1 1
1561 1 2 1 1 44 LEU H . 44 . HN 1 1
1562 1 1 1 1 41 GLN HA . 41 . HA 1 1
1562 1 2 1 1 43 ARG H . 43 . HN 1 1
1562 1 2 1 1 45 LEU H . 45 . HN 1 1
1563 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1563 1 2 1 1 78 SER QB . 78 . HB* 1 1
1564 1 1 1 1 77 PHE HA . 77 . HA 1 1
1564 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1565 1 1 1 1 113 LYS HA . 113 . HA 1 1
1565 1 2 1 1 116 GLN HE22 . 116 . HE22 1 1
1566 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1566 1 2 1 1 78 SER HA . 78 . HA 1 1
1567 2 1 1 1 55 PRO HA . 55 . HA 1 1
1567 2 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1567 3 1 1 1 96 PRO HA . 96 . HA 1 1
1567 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1568 1 1 1 1 27 THR HA . 27 . HA 1 1
1568 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
1569 1 1 1 1 27 THR HA . 27 . HA 1 1
1569 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
1570 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1570 1 1 1 1 100 VAL HA . 100 . HA 1 1
1570 1 2 1 1 91 CYS HA . 91 . HA 1 1
1571 1 1 1 1 24 SER HA . 24 . HA 1 1
1571 1 2 1 1 24 SER QB . 24 . HB* 1 1
1572 1 1 1 1 10 VAL HA . 10 . HA 1 1
1572 1 2 1 1 11 PRO QD . 11 . HD* 1 1
1573 1 1 1 1 78 SER HA . 78 . HA 1 1
1573 1 2 1 1 78 SER QB . 78 . HB* 1 1
1574 1 1 1 1 111 PHE HA . 111 . HA 1 1
1574 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
1575 1 1 1 1 91 CYS HA . 91 . HA 1 1
1575 1 2 1 1 91 CYS QB . 91 . HB2 1 1
1576 1 1 1 1 101 GLU HA . 101 . HA 1 1
1576 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
1577 1 1 1 1 101 GLU HA . 101 . HA 1 1
1577 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
1578 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1578 1 2 1 1 78 SER QB . 78 . HB* 1 1
1579 1 1 1 1 111 PHE HA . 111 . HA 1 1
1579 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
1580 1 1 1 1 77 PHE HA . 77 . HA 1 1
1580 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1581 1 1 1 1 77 PHE HA . 77 . HA 1 1
1581 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1582 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
1582 1 1 1 1 76 MET HG3 . 76 . HG1 1 1
1582 1 2 1 1 76 MET HA . 76 . HA 1 1
1583 1 1 1 1 41 GLN HA . 41 . HA 1 1
1583 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
1584 1 1 1 1 96 PRO HA . 96 . HA 1 1
1584 1 2 1 1 96 PRO HB3 . 96 . HB1 1 1
1585 1 1 1 1 55 PRO HA . 55 . HA 1 1
1585 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1
1585 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1586 2 1 1 1 55 PRO HA . 55 . HA 1 1
1586 2 2 1 1 56 GLN HB2 . 56 . HB2 1 1
1586 2 2 1 1 60 GLU HB3 . 60 . HB1 1 1
1586 3 1 1 1 96 PRO HA . 96 . HA 1 1
1586 3 2 1 1 96 PRO HG3 . 96 . HG1 1 1
1587 1 1 1 1 25 VAL HA . 25 . HA 1 1
1587 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
1588 1 1 1 1 25 VAL HA . 25 . HA 1 1
1588 1 2 1 1 25 VAL HB . 25 . HB 1 1
1589 2 1 1 1 42 GLU HA . 42 . HA 1 1
1589 2 2 1 1 42 GLU QG . 42 . HG* 1 1
1589 3 1 1 1 98 GLU HA . 98 . HA 1 1
1589 3 2 1 1 98 GLU QG . 98 . HG2 1 1
1590 1 1 1 1 10 VAL HA . 10 . HA 1 1
1590 1 2 1 1 10 VAL HB . 10 . HB 1 1
1591 2 1 1 1 42 GLU HA . 42 . HA 1 1
1591 2 2 1 1 45 LEU HG . 45 . HG 1 1
1591 3 1 1 1 98 GLU HA . 98 . HA 1 1
1591 3 2 1 1 98 GLU QB . 98 . HB* 1 1
1591 3 2 1 1 101 GLU HB3 . 101 . HB1 1 1
1592 2 1 1 1 69 GLN HA . 69 . HA 1 1
1592 2 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1592 3 1 1 1 101 GLU HA . 101 . HA 1 1
1592 3 2 1 1 101 GLU QB . 101 . HB2 1 1
1593 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
1593 1 2 1 1 50 SER QB . 50 . HB* 1 1
1594 1 1 1 1 20 VAL HA . 20 . HA 1 1
1594 1 2 1 1 20 VAL HB . 20 . HB 1 1
1595 1 1 1 1 42 GLU HA . 42 . HA 1 1
1595 1 2 1 1 42 GLU QB . 42 . HB2 1 1
1596 1 1 1 1 29 GLU HA . 29 . HA 1 1
1596 1 2 1 1 29 GLU QG . 29 . HG2 1 1
1596 1 2 1 1 62 GLN QG . 62 . HG* 1 1
1597 1 1 1 1 109 GLU HA . 109 . HA 1 1
1597 1 2 1 1 109 GLU QB . 109 . HB* 1 1
1598 1 1 1 1 29 GLU HA . 29 . HA 1 1
1598 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
1599 1 1 1 1 29 GLU HA . 29 . HA 1 1
1599 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
1600 1 1 1 1 76 MET HA . 76 . HA 1 1
1600 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
1601 1 1 1 1 71 GLN HA . 71 . HA 1 1
1601 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
1602 1 1 1 1 71 GLN HA . 71 . HA 1 1
1602 1 2 1 1 71 GLN QB . 71 . HB* 1 1
1603 1 1 1 1 41 GLN HA . 41 . HA 1 1
1603 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
1604 1 1 1 1 41 GLN HA . 41 . HA 1 1
1604 1 2 1 1 41 GLN QB . 41 . HB* 1 1
1604 1 2 1 1 44 LEU HG . 44 . HG 1 1
1605 2 1 1 1 55 PRO HA . 55 . HA 1 1
1605 2 2 1 1 55 PRO QG . 55 . HG* 1 1
1605 3 1 1 1 96 PRO HA . 96 . HA 1 1
1605 3 2 1 1 96 PRO HB2 . 96 . HB2 1 1
1605 3 2 1 1 96 PRO HG2 . 96 . HG2 1 1
1606 2 1 1 1 54 LEU QB . 54 . HB* 1 1
1606 2 2 1 1 55 PRO HA . 55 . HA 1 1
1606 3 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1606 3 1 1 1 97 ALA MB . 97 . HB* 1 1
1606 3 2 1 1 96 PRO HA . 96 . HA 1 1
1607 1 1 1 1 27 THR HA . 27 . HA 1 1
1607 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
1607 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
1607 1 2 1 1 30 ILE HB . 30 . HB 1 1
1607 1 2 1 1 31 MET HB2 . 31 . HB2 1 1
1607 1 2 1 1 31 MET ME . 31 . HE* 1 1
1608 1 1 1 1 27 THR HA . 27 . HA 1 1
1608 1 2 1 1 27 THR MG . 27 . HG2* 1 1
1609 1 1 1 1 70 PHE HA . 70 . HA 1 1
1609 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1610 2 1 1 1 7 THR HA . 7 . HA 1 1
1610 2 2 1 1 7 THR MG . 7 . HG2* 1 1
1610 3 1 1 1 128 THR HA . 128 . HA 1 1
1610 3 2 1 1 128 THR MG . 128 . HG2* 1 1
1611 1 1 1 1 23 ALA MB . 23 . HB* 1 1
1611 1 2 1 1 24 SER HA . 24 . HA 1 1
1612 1 1 1 1 24 SER HA . 24 . HA 1 1
1612 1 2 1 1 27 THR MG . 27 . HG2* 1 1
1613 2 1 1 1 82 ALA MB . 82 . HB* 1 1
1613 2 2 1 1 83 SER HA . 83 . HA 1 1
1613 3 1 1 1 91 CYS HA . 91 . HA 1 1
1613 3 2 1 1 92 GLN HG3 . 92 . HG1 1 1
1613 3 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1614 1 1 1 1 98 GLU HA . 98 . HA 1 1
1614 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1614 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1615 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1615 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1615 1 1 1 1 48 LEU HG . 48 . HG 1 1
1615 1 2 1 1 45 LEU HA . 45 . HA 1 1
1616 2 1 1 1 30 ILE HA . 30 . HA 1 1
1616 2 2 1 1 30 ILE HB . 30 . HB 1 1
1616 3 1 1 1 102 ALA MB . 102 . HB* 1 1
1616 3 1 1 1 115 MET HG3 . 115 . HG1 1 1
1616 3 2 1 1 111 PHE HA . 111 . HA 1 1
1617 2 1 1 1 30 ILE HA . 30 . HA 1 1
1617 2 2 1 1 119 ALA MB . 119 . HB* 1 1
1617 3 1 1 1 110 ALA MB . 110 . HB* 1 1
1617 3 1 1 1 113 LYS HG2 . 113 . HG2 1 1
1617 3 2 1 1 111 PHE HA . 111 . HA 1 1
1618 2 1 1 1 30 ILE HA . 30 . HA 1 1
1618 2 2 1 1 30 ILE HG13 . 30 . HG11 1 1
1618 3 1 1 1 99 ALA MB . 99 . HB* 1 1
1618 3 1 1 1 114 ALA MB . 114 . HB* 1 1
1618 3 2 1 1 111 PHE HA . 111 . HA 1 1
1619 1 1 1 1 20 VAL HA . 20 . HA 1 1
1619 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1620 1 1 1 1 77 PHE HA . 77 . HA 1 1
1620 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1620 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1621 1 1 1 1 77 PHE HA . 77 . HA 1 1
1621 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1622 1 1 1 1 29 GLU HA . 29 . HA 1 1
1622 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1623 1 1 1 1 109 GLU HA . 109 . HA 1 1
1623 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1624 1 1 1 1 113 LYS HA . 113 . HA 1 1
1624 1 2 1 1 113 LYS QB . 113 . HB* 1 1
1625 1 1 1 1 23 ALA MB . 23 . HB* 1 1
1625 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1625 1 2 1 1 71 GLN HA . 71 . HA 1 1
1626 1 1 1 1 113 LYS HA . 113 . HA 1 1
1626 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1
1627 1 1 1 1 71 GLN HA . 71 . HA 1 1
1627 1 2 1 1 74 LEU HG . 74 . HG 1 1
1628 1 1 1 1 78 SER HA . 78 . HA 1 1
1628 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1629 1 1 1 1 41 GLN HA . 41 . HA 1 1
1629 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1630 2 1 1 1 54 LEU QD . 54 . HD1* 1 1
1630 2 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1630 2 2 1 1 55 PRO HA . 55 . HA 1 1
1630 3 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1630 3 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
1630 3 2 1 1 96 PRO HA . 96 . HA 1 1
1631 1 1 1 1 55 PRO HA . 55 . HA 1 1
1631 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1632 1 1 1 1 25 VAL HA . 25 . HA 1 1
1632 1 2 1 1 25 VAL QG . 25 . HG1* 1 1
1633 1 1 1 1 4 ILE HA . 4 . HA 1 1
1633 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
1633 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
1634 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1634 1 1 1 1 25 VAL QG . 25 . HG1* 1 1
1634 1 2 1 1 24 SER HA . 24 . HA 1 1
1635 2 1 1 1 10 VAL HA . 10 . HA 1 1
1635 2 2 1 1 10 VAL QG . 10 . HG1* 1 1
1635 3 1 1 1 91 CYS HA . 91 . HA 1 1
1635 3 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1636 1 1 1 1 45 LEU HA . 45 . HA 1 1
1636 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
1636 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
1637 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1637 1 1 1 1 108 VAL QG . 108 . HG1* 1 1
1637 1 2 1 1 78 SER QB . 78 . HB* 1 1
1638 1 1 1 1 20 VAL HA . 20 . HA 1 1
1638 1 2 1 1 20 VAL QG . 20 . HG1* 1 1
1638 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1639 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1639 1 2 1 1 77 PHE HA . 77 . HA 1 1
1640 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1640 1 2 1 1 77 PHE HA . 77 . HA 1 1
1641 1 1 1 1 77 PHE HA . 77 . HA 1 1
1641 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1642 1 1 1 1 42 GLU HA . 42 . HA 1 1
1642 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
1643 1 1 1 1 76 MET HA . 76 . HA 1 1
1643 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1644 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1644 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
1644 1 2 1 1 76 MET HA . 76 . HA 1 1
1645 1 1 1 1 71 GLN HA . 71 . HA 1 1
1645 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1646 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1646 1 1 1 1 81 LEU HG . 81 . HG 1 1
1646 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1646 1 2 1 1 78 SER HA . 78 . HA 1 1
1647 1 1 1 1 41 GLN HA . 41 . HA 1 1
1647 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1647 1 2 1 1 54 LEU QD . 54 . HD1* 1 1
1648 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
1648 1 2 1 1 111 PHE HA . 111 . HA 1 1
1649 1 1 1 1 78 SER HA . 78 . HA 1 1
1649 1 2 1 1 81 LEU QD . 81 . HD1* 1 1
1650 1 1 1 1 97 ALA HA . 97 . HA 1 1
1650 1 2 1 1 98 GLU H . 98 . HN 1 1
1651 1 1 1 1 53 SER HA . 53 . HA 1 1
1651 1 2 1 1 54 LEU H . 54 . HN 1 1
1652 1 1 1 1 69 GLN HA . 69 . HA 1 1
1652 1 2 1 1 70 PHE H . 70 . HN 1 1
1653 1 1 1 1 74 LEU HA . 74 . HA 1 1
1653 1 2 1 1 78 SER H . 78 . HN 1 1
1654 1 1 1 1 35 LEU HA . 35 . HA 1 1
1654 1 2 1 1 41 GLN H . 41 . HN 1 1
1655 2 1 1 1 52 GLU HA . 52 . HA 1 1
1655 2 2 1 1 53 SER H . 53 . HN 1 1
1655 3 1 1 1 133 ASP H . 133 . HN 1 1
1655 3 2 1 1 133 ASP HA . 133 . HA 1 1
1656 1 1 1 1 139 SER HA . 139 . HA 1 1
1656 1 2 1 1 140 LEU H . 140 . HN 1 1
1657 2 1 1 1 60 GLU HA . 60 . HA 1 1
1657 2 2 1 1 62 GLN H . 62 . HN 1 1
1657 2 2 1 1 63 ASN H . 63 . HN 1 1
1657 2 2 1 1 64 THR H . 64 . HN 1 1
1657 3 1 1 1 72 GLN HA . 72 . HA 1 1
1657 3 2 1 1 75 GLY H . 75 . HN 1 1
1658 2 1 1 1 60 GLU HA . 60 . HA 1 1
1658 2 2 1 1 61 ILE H . 61 . HN 1 1
1658 3 1 1 1 72 GLN H . 72 . HN 1 1
1658 3 1 1 1 73 ALA H . 73 . HN 1 1
1658 3 2 1 1 72 GLN HA . 72 . HA 1 1
1659 1 1 1 1 116 GLN HA . 116 . HA 1 1
1659 1 2 1 1 117 ASN H . 117 . HN 1 1
1659 1 2 1 1 120 LYS H . 120 . HN 1 1
1660 1 1 1 1 116 GLN H . 116 . HN 1 1
1660 1 1 1 1 118 ASN H . 118 . HN 1 1
1660 1 1 1 1 119 ALA H . 119 . HN 1 1
1660 1 2 1 1 116 GLN HA . 116 . HA 1 1
1661 2 1 1 1 122 GLU HA . 122 . HA 1 1
1661 2 2 1 1 123 GLN H . 123 . HN 1 1
1661 3 1 1 1 125 GLU HA . 125 . HA 1 1
1661 3 2 1 1 126 GLY H . 126 . HN 1 1
1661 4 1 1 1 136 GLU HA . 136 . HA 1 1
1661 4 2 1 1 137 ASP H . 137 . HN 1 1
1662 1 1 1 1 136 GLU H . 136 . HN 1 1
1662 1 1 1 1 137 ASP H . 137 . HN 1 1
1662 1 2 1 1 136 GLU HA . 136 . HA 1 1
1663 2 1 1 1 18 GLN HA . 18 . HA 1 1
1663 2 1 1 1 19 GLN HA . 19 . HA 1 1
1663 2 2 1 1 19 GLN H . 19 . HN 1 1
1663 3 1 1 1 123 GLN H . 123 . HN 1 1
1663 3 1 1 1 124 LYS H . 124 . HN 1 1
1663 3 2 1 1 123 GLN HA . 123 . HA 1 1
1663 4 1 1 1 124 LYS H . 124 . HN 1 1
1663 4 2 1 1 124 LYS HA . 124 . HA 1 1
1663 5 1 1 1 132 LYS H . 132 . HN 1 1
1663 5 2 1 1 132 LYS HA . 132 . HA 1 1
1664 2 1 1 1 19 GLN HA . 19 . HA 1 1
1664 2 2 1 1 20 VAL H . 20 . HN 1 1
1664 3 1 1 1 140 LEU H . 140 . HN 1 1
1664 3 2 1 1 141 ASP HA . 141 . HA 1 1
1665 1 1 1 1 73 ALA HA . 73 . HA 1 1
1665 1 2 1 1 74 LEU H . 74 . HN 1 1
1665 1 2 1 1 77 PHE H . 77 . HN 1 1
1666 1 1 1 1 73 ALA HA . 73 . HA 1 1
1666 1 2 1 1 75 GLY H . 75 . HN 1 1
1667 1 1 1 1 73 ALA H . 73 . HN 1 1
1667 1 2 1 1 73 ALA HA . 73 . HA 1 1
1668 1 1 1 1 62 GLN H . 62 . HN 1 1
1668 1 1 1 1 64 THR H . 64 . HN 1 1
1668 1 2 1 1 62 GLN HA . 62 . HA 1 1
1669 1 1 1 1 74 LEU H . 74 . HN 1 1
1669 1 1 1 1 77 PHE H . 77 . HN 1 1
1669 1 2 1 1 74 LEU HA . 74 . HA 1 1
1670 1 1 1 1 74 LEU HA . 74 . HA 1 1
1670 1 2 1 1 75 GLY H . 75 . HN 1 1
1671 1 1 1 1 35 LEU H . 35 . HN 1 1
1671 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
1671 1 2 1 1 35 LEU HA . 35 . HA 1 1
1672 1 1 1 1 97 ALA HA . 97 . HA 1 1
1672 1 2 1 1 101 GLU H . 101 . HN 1 1
1673 1 1 1 1 112 ALA HA . 112 . HA 1 1
1673 1 2 1 1 113 LYS H . 113 . HN 1 1
1674 1 1 1 1 112 ALA HA . 112 . HA 1 1
1674 1 2 1 1 114 ALA H . 114 . HN 1 1
1674 1 2 1 1 116 GLN H . 116 . HN 1 1
1675 1 1 1 1 81 LEU HA . 81 . HA 1 1
1675 1 2 1 1 82 ALA H . 82 . HN 1 1
1675 1 2 1 1 86 LEU H . 86 . HN 1 1
1676 1 1 1 1 90 MET HA . 90 . HA 1 1
1676 1 2 1 1 93 PHE QR . 93 . HD* 1 1
1677 2 1 1 1 44 LEU HA . 44 . HA 1 1
1677 2 2 1 1 48 LEU H . 48 . HN 1 1
1677 3 1 1 1 56 GLN HA . 56 . HA 1 1
1677 3 2 1 1 57 THR H . 57 . HN 1 1
1678 2 1 1 1 60 GLU H . 60 . HN 1 1
1678 2 2 1 1 60 GLU HA . 60 . HA 1 1
1678 3 1 1 1 72 GLN HA . 72 . HA 1 1
1678 3 2 1 1 76 MET H . 76 . HN 1 1
1679 2 1 1 1 69 GLN H . 69 . HN 1 1
1679 2 2 1 1 69 GLN HA . 69 . HA 1 1
1679 3 1 1 1 101 GLU HA . 101 . HA 1 1
1679 3 2 1 1 102 ALA H . 102 . HN 1 1
1680 2 1 1 1 22 LEU HA . 22 . HA 1 1
1680 2 2 1 1 25 VAL H . 25 . HN 1 1
1680 3 1 1 1 32 ALA HA . 32 . HA 1 1
1680 3 2 1 1 36 ALA H . 36 . HN 1 1
1680 3 2 1 1 62 GLN HE21 . 62 . HE21 1 1
1681 1 1 1 1 44 LEU HA . 44 . HA 1 1
1681 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1682 1 1 1 1 73 ALA HA . 73 . HA 1 1
1682 1 2 1 1 76 MET H . 76 . HN 1 1
1683 1 1 1 1 102 ALA HA . 102 . HA 1 1
1683 1 2 1 1 106 GLY H . 106 . HN 1 1
1683 1 2 1 1 107 ASP H . 107 . HN 1 1
1684 1 1 1 1 102 ALA H . 102 . HN 1 1
1684 1 2 1 1 102 ALA HA . 102 . HA 1 1
1685 1 1 1 1 47 TYR QD . 47 . HD* 1 1
1685 1 2 1 1 76 MET HA . 76 . HA 1 1
1686 1 1 1 1 74 LEU HA . 74 . HA 1 1
1686 1 2 1 1 76 MET H . 76 . HN 1 1
1687 1 1 1 1 97 ALA HA . 97 . HA 1 1
1687 1 2 1 1 100 VAL H . 100 . HN 1 1
1688 1 1 1 1 112 ALA HA . 112 . HA 1 1
1688 1 2 1 1 115 MET H . 115 . HN 1 1
1688 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1689 1 1 1 1 111 PHE QD . 111 . HD* 1 1
1689 1 2 1 1 112 ALA HA . 112 . HA 1 1
1690 1 1 1 1 111 PHE QE . 111 . HE* 1 1
1690 1 2 1 1 112 ALA HA . 112 . HA 1 1
1691 1 1 1 1 81 LEU HA . 81 . HA 1 1
1691 1 2 1 1 84 GLY H . 84 . HN 1 1
1691 1 2 1 1 85 GLN H . 85 . HN 1 1
1692 1 1 1 1 80 ALA H . 80 . HN 1 1
1692 1 1 1 1 85 GLN HE21 . 85 . HE21 1 1
1692 1 1 1 1 87 GLY H . 87 . HN 1 1
1692 1 2 1 1 81 LEU HA . 81 . HA 1 1
1693 1 1 1 1 79 ALA H . 79 . HN 1 1
1693 1 1 1 1 83 SER H . 83 . HN 1 1
1693 1 2 1 1 81 LEU HA . 81 . HA 1 1
1694 1 1 1 1 74 LEU HA . 74 . HA 1 1
1694 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1695 1 1 1 1 38 ALA HA . 38 . HA 1 1
1695 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
1696 1 1 1 1 34 ILE H . 34 . HN 1 1
1696 1 2 1 1 35 LEU HA . 35 . HA 1 1
1697 1 1 1 1 35 LEU HA . 35 . HA 1 1
1697 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
1697 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1698 1 1 1 1 54 LEU HA . 54 . HA 1 1
1698 1 1 1 1 57 THR HA . 57 . HA 1 1
1698 1 2 1 1 56 GLN HA . 56 . HA 1 1
1699 2 1 1 1 36 ALA HA . 36 . HA 1 1
1699 2 1 1 1 38 ALA HA . 38 . HA 1 1
1699 2 2 1 1 56 GLN HA . 56 . HA 1 1
1699 3 1 1 1 44 LEU HA . 44 . HA 1 1
1699 3 2 1 1 76 MET HA . 76 . HA 1 1
1700 2 1 1 1 49 PRO QD . 49 . HD* 1 1
1700 2 2 1 1 52 GLU HA . 52 . HA 1 1
1700 3 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1700 3 2 1 1 104 ASN HA . 104 . HA 1 1
1701 2 1 1 1 28 PRO HA . 28 . HA 1 1
1701 2 1 1 1 61 ILE HA . 61 . HA 1 1
1701 2 1 1 1 68 PRO HD3 . 68 . HD1 1 1
1701 2 2 1 1 65 LEU HA . 65 . HA 1 1
1701 3 1 1 1 41 GLN HA . 41 . HA 1 1
1701 3 1 1 1 46 PRO HD3 . 46 . HD1 1 1
1701 3 2 1 1 44 LEU HA . 44 . HA 1 1
1702 1 1 1 1 34 ILE HA . 34 . HA 1 1
1702 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
1702 1 2 1 1 90 MET HA . 90 . HA 1 1
1703 1 1 1 1 90 MET HA . 90 . HA 1 1
1703 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
1704 1 1 1 1 39 ASP HA . 39 . HA 1 1
1704 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
1705 1 1 1 1 39 ASP HA . 39 . HA 1 1
1705 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1706 1 1 1 1 104 ASN HA . 104 . HA 1 1
1706 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
1707 1 1 1 1 60 GLU HA . 60 . HA 1 1
1707 1 2 1 1 63 ASN QB . 63 . HB* 1 1
1708 1 1 1 1 44 LEU HA . 44 . HA 1 1
1708 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
1709 1 1 1 1 102 ALA HA . 102 . HA 1 1
1709 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
1710 1 1 1 1 73 ALA HA . 73 . HA 1 1
1710 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
1711 1 1 1 1 74 LEU HA . 74 . HA 1 1
1711 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1712 1 1 1 1 74 LEU HA . 74 . HA 1 1
1712 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1713 1 1 1 1 38 ALA HA . 38 . HA 1 1
1713 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
1714 1 1 1 1 90 MET HA . 90 . HA 1 1
1714 1 2 1 1 90 MET ME . 90 . HE* 1 1
1715 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1715 1 2 1 1 90 MET HA . 90 . HA 1 1
1716 1 1 1 1 39 ASP HA . 39 . HA 1 1
1716 1 2 1 1 42 GLU QB . 42 . HB2 1 1
1717 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
1717 1 1 1 1 76 MET ME . 76 . HE* 1 1
1717 1 2 1 1 53 SER HA . 53 . HA 1 1
1718 2 1 1 1 44 LEU HA . 44 . HA 1 1
1718 2 2 1 1 76 MET HB2 . 76 . HB2 1 1
1718 3 1 1 1 56 GLN HA . 56 . HA 1 1
1718 3 2 1 1 56 GLN QG . 56 . HG2 1 1
1719 2 1 1 1 44 LEU HA . 44 . HA 1 1
1719 2 2 1 1 76 MET HB2 . 76 . HB2 1 1
1719 3 1 1 1 56 GLN HA . 56 . HA 1 1
1719 3 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1720 2 1 1 1 52 GLU HA . 52 . HA 1 1
1720 2 2 1 1 52 GLU HB3 . 52 . HB1 1 1
1720 3 1 1 1 133 ASP HA . 133 . HA 1 1
1720 3 2 1 1 135 GLU HB2 . 135 . HB2 1 1
1721 2 1 1 1 8 MET HA . 8 . HA 1 1
1721 2 2 1 1 8 MET HB2 . 8 . HB2 1 1
1721 3 1 1 1 138 MET HA . 138 . HA 1 1
1721 3 2 1 1 138 MET HB3 . 138 . HB1 1 1
1722 2 1 1 1 52 GLU HA . 52 . HA 1 1
1722 2 2 1 1 52 GLU HB2 . 52 . HB2 1 1
1722 3 1 1 1 132 LYS HB2 . 132 . HB2 1 1
1722 3 1 1 1 134 GLU HB2 . 134 . HB2 1 1
1722 3 2 1 1 133 ASP HA . 133 . HA 1 1
1723 1 1 1 1 72 GLN HA . 72 . HA 1 1
1723 1 2 1 1 72 GLN QG . 72 . HG* 1 1
1724 2 1 1 1 60 GLU HA . 60 . HA 1 1
1724 2 2 1 1 60 GLU QG . 60 . HG2 1 1
1724 3 1 1 1 72 GLN HA . 72 . HA 1 1
1724 3 2 1 1 72 GLN QB . 72 . HB* 1 1
1725 1 1 1 1 60 GLU HA . 60 . HA 1 1
1725 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
1726 1 1 1 1 116 GLN HA . 116 . HA 1 1
1726 1 2 1 1 116 GLN QB . 116 . HB2 1 1
1727 2 1 1 1 85 GLN HA . 85 . HA 1 1
1727 2 2 1 1 85 GLN HB3 . 85 . HB1 1 1
1727 3 1 1 1 122 GLU HA . 122 . HA 1 1
1727 3 2 1 1 122 GLU QG . 122 . HG* 1 1
1727 4 1 1 1 122 GLU HA . 122 . HA 1 1
1727 4 1 1 1 125 GLU HA . 125 . HA 1 1
1727 4 2 1 1 123 GLN QG . 123 . HG* 1 1
1727 5 1 1 1 125 GLU HA . 125 . HA 1 1
1727 5 2 1 1 125 GLU QG . 125 . HG* 1 1
1727 6 1 1 1 134 GLU QG . 134 . HG* 1 1
1727 6 1 1 1 136 GLU QG . 136 . HG* 1 1
1727 6 2 1 1 136 GLU HA . 136 . HA 1 1
1728 2 1 1 1 43 ARG HA . 43 . HA 1 1
1728 2 2 1 1 43 ARG HB2 . 43 . HB2 1 1
1728 2 2 1 1 43 ARG HG2 . 43 . HG2 1 1
1728 3 1 1 1 121 PRO HB2 . 121 . HB2 1 1
1728 3 1 1 1 122 GLU HB3 . 122 . HB1 1 1
1728 3 2 1 1 122 GLU HA . 122 . HA 1 1
1728 4 1 1 1 125 GLU HA . 125 . HA 1 1
1728 4 2 1 1 125 GLU HB3 . 125 . HB1 1 1
1728 5 1 1 1 134 GLU HB2 . 134 . HB2 1 1
1728 5 1 1 1 136 GLU HB3 . 136 . HB1 1 1
1728 5 2 1 1 136 GLU HA . 136 . HA 1 1
1729 2 1 1 1 18 GLN HA . 18 . HA 1 1
1729 2 2 1 1 18 GLN QG . 18 . HG* 1 1
1729 3 1 1 1 19 GLN HA . 19 . HA 1 1
1729 3 2 1 1 19 GLN QG . 19 . HG* 1 1
1729 4 1 1 1 123 GLN HA . 123 . HA 1 1
1729 4 1 1 1 124 LYS HA . 124 . HA 1 1
1729 4 2 1 1 123 GLN QG . 123 . HG* 1 1
1730 2 1 1 1 18 GLN HA . 18 . HA 1 1
1730 2 2 1 1 18 GLN HB2 . 18 . HB2 1 1
1730 3 1 1 1 19 GLN HA . 19 . HA 1 1
1730 3 2 1 1 19 GLN HB2 . 19 . HB2 1 1
1730 4 1 1 1 105 LYS HA . 105 . HA 1 1
1730 4 2 1 1 105 LYS HB3 . 105 . HB1 1 1
1730 5 1 1 1 123 GLN HA . 123 . HA 1 1
1730 5 2 1 1 123 GLN HB2 . 123 . HB2 1 1
1730 6 1 1 1 138 MET HB2 . 138 . HB2 1 1
1730 6 2 1 1 141 ASP HA . 141 . HA 1 1
1731 1 1 1 1 73 ALA HA . 73 . HA 1 1
1731 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
1732 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
1732 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
1732 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1732 1 2 1 1 73 ALA HA . 73 . HA 1 1
1733 1 1 1 1 101 GLU QG . 101 . HG2 1 1
1733 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1733 1 2 1 1 102 ALA HA . 102 . HA 1 1
1734 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1
1734 1 2 1 1 102 ALA HA . 102 . HA 1 1
1735 1 1 1 1 73 ALA HA . 73 . HA 1 1
1735 1 2 1 1 76 MET ME . 76 . HE* 1 1
1736 1 1 1 1 62 GLN HA . 62 . HA 1 1
1736 1 2 1 1 62 GLN QG . 62 . HG* 1 1
1737 1 1 1 1 61 ILE HB . 61 . HB 1 1
1737 1 1 1 1 62 GLN QB . 62 . HB* 1 1
1737 1 2 1 1 62 GLN HA . 62 . HA 1 1
1738 2 1 1 1 38 ALA HA . 38 . HA 1 1
1738 2 2 1 1 41 GLN HG2 . 41 . HG2 1 1
1738 2 2 1 1 42 GLU QB . 42 . HB2 1 1
1738 3 1 1 1 97 ALA HA . 97 . HA 1 1
1738 3 2 1 1 100 VAL HB . 100 . HB 1 1
1739 1 1 1 1 38 ALA HA . 38 . HA 1 1
1739 1 2 1 1 41 GLN QB . 41 . HB* 1 1
1740 1 1 1 1 26 LEU HG . 26 . HG 1 1
1740 1 1 1 1 115 MET QB . 115 . HB* 1 1
1740 1 2 1 1 112 ALA HA . 112 . HA 1 1
1741 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1741 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
1741 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1741 1 2 1 1 90 MET HA . 90 . HA 1 1
1742 1 1 1 1 90 MET HA . 90 . HA 1 1
1742 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1743 1 1 1 1 38 ALA MB . 38 . HB* 1 1
1743 1 2 1 1 39 ASP HA . 39 . HA 1 1
1744 1 1 1 1 39 ASP HA . 39 . HA 1 1
1744 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
1745 1 1 1 1 48 LEU HG . 48 . HG 1 1
1745 1 1 1 1 54 LEU HG . 54 . HG 1 1
1745 1 2 1 1 53 SER HA . 53 . HA 1 1
1746 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1746 1 1 1 1 54 LEU QB . 54 . HB* 1 1
1746 1 2 1 1 53 SER HA . 53 . HA 1 1
1747 2 1 1 1 36 ALA MB . 36 . HB* 1 1
1747 2 1 1 1 57 THR MG . 57 . HG2* 1 1
1747 2 2 1 1 56 GLN HA . 56 . HA 1 1
1747 3 1 1 1 64 THR MG . 64 . HG2* 1 1
1747 3 2 1 1 65 LEU HA . 65 . HA 1 1
1748 1 1 1 1 103 ALA MB . 103 . HB* 1 1
1748 1 2 1 1 104 ASN HA . 104 . HA 1 1
1749 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1749 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1749 1 2 1 1 60 GLU HA . 60 . HA 1 1
1750 1 1 1 1 22 LEU HA . 22 . HA 1 1
1750 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1750 1 2 1 1 22 LEU HG . 22 . HG 1 1
1750 1 2 1 1 26 LEU HG . 26 . HG 1 1
1751 2 1 1 1 22 LEU HA . 22 . HA 1 1
1751 2 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1751 3 1 1 1 32 ALA HA . 32 . HA 1 1
1751 3 2 1 1 32 ALA MB . 32 . HB* 1 1
1752 2 1 1 1 92 GLN HA . 92 . HA 1 1
1752 2 2 1 1 92 GLN HB2 . 92 . HB2 1 1
1752 3 1 1 1 105 LYS HA . 105 . HA 1 1
1752 3 2 1 1 105 LYS QD . 105 . HD* 1 1
1752 4 1 1 1 124 LYS HA . 124 . HA 1 1
1752 4 2 1 1 124 LYS HB3 . 124 . HB1 1 1
1752 5 1 1 1 132 LYS HA . 132 . HA 1 1
1752 5 2 1 1 132 LYS HB3 . 132 . HB1 1 1
1753 2 1 1 1 44 LEU HA . 44 . HA 1 1
1753 2 2 1 1 80 ALA MB . 80 . HB* 1 1
1753 3 1 1 1 64 THR MG . 64 . HG2* 1 1
1753 3 2 1 1 65 LEU HA . 65 . HA 1 1
1754 1 1 1 1 102 ALA HA . 102 . HA 1 1
1754 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1755 1 1 1 1 73 ALA HA . 73 . HA 1 1
1755 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1756 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
1756 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1756 1 2 1 1 62 GLN HA . 62 . HA 1 1
1757 1 1 1 1 73 ALA MB . 73 . HB* 1 1
1757 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1757 1 2 1 1 74 LEU HA . 74 . HA 1 1
1758 1 1 1 1 35 LEU HA . 35 . HA 1 1
1758 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1759 1 1 1 1 97 ALA HA . 97 . HA 1 1
1759 1 2 1 1 97 ALA MB . 97 . HB* 1 1
1760 1 1 1 1 112 ALA HA . 112 . HA 1 1
1760 1 2 1 1 112 ALA MB . 112 . HB* 1 1
1761 1 1 1 1 81 LEU HA . 81 . HA 1 1
1761 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1762 1 1 1 1 81 LEU HA . 81 . HA 1 1
1762 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1762 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1762 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1763 1 1 1 1 80 ALA MB . 80 . HB* 1 1
1763 1 1 1 1 81 LEU HG . 81 . HG 1 1
1763 1 2 1 1 81 LEU HA . 81 . HA 1 1
1764 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1764 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
1764 1 2 1 1 90 MET HA . 90 . HA 1 1
1765 1 1 1 1 39 ASP HA . 39 . HA 1 1
1765 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1765 1 2 1 1 89 LEU QD . 89 . HD1* 1 1
1766 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
1766 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
1766 1 2 1 1 53 SER HA . 53 . HA 1 1
1767 2 1 1 1 22 LEU HA . 22 . HA 1 1
1767 2 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1767 3 1 1 1 32 ALA HA . 32 . HA 1 1
1767 3 2 1 1 61 ILE MG . 61 . HG2* 1 1
1768 1 1 1 1 32 ALA HA . 32 . HA 1 1
1768 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1769 1 1 1 1 44 LEU HA . 44 . HA 1 1
1769 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1770 2 1 1 1 5 LEU HA . 5 . HA 1 1
1770 2 2 1 1 5 LEU QD . 5 . HD1* 1 1
1770 3 1 1 1 89 LEU HA . 89 . HA 1 1
1770 3 2 1 1 89 LEU QD . 89 . HD1* 1 1
1770 4 1 1 1 140 LEU MD2 . 140 . HD2* 1 1
1770 4 2 1 1 141 ASP HA . 141 . HA 1 1
1771 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1771 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1771 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1771 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1771 1 2 1 1 73 ALA HA . 73 . HA 1 1
1772 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1772 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1772 1 2 1 1 62 GLN HA . 62 . HA 1 1
1773 1 1 1 1 35 LEU QD . 35 . HD1* 1 1
1773 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1773 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1773 1 2 1 1 74 LEU HA . 74 . HA 1 1
1774 1 1 1 1 35 LEU HA . 35 . HA 1 1
1774 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
1775 1 1 1 1 35 LEU HA . 35 . HA 1 1
1775 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1776 1 1 1 1 97 ALA HA . 97 . HA 1 1
1776 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
1777 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1777 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
1777 1 2 1 1 112 ALA HA . 112 . HA 1 1
1778 1 1 1 1 81 LEU HA . 81 . HA 1 1
1778 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1779 1 1 1 1 81 LEU HA . 81 . HA 1 1
1779 1 2 1 1 81 LEU QD . 81 . HD1* 1 1
1780 2 1 1 1 78 SER H . 78 . HN 1 1
1780 2 1 1 1 81 LEU H . 81 . HN 1 1
1780 2 2 1 1 79 ALA HA . 79 . HA 1 1
1780 3 1 1 1 80 ALA HA . 80 . HA 1 1
1780 3 2 1 1 81 LEU H . 81 . HN 1 1
1781 2 1 1 1 37 ASN HA . 37 . HA 1 1
1781 2 2 1 1 37 ASN HD21 . 37 . HD21 1 1
1781 3 1 1 1 130 ASP HA . 130 . HA 1 1
1781 3 2 1 1 131 LYS H . 131 . HN 1 1
1782 2 1 1 1 115 MET HA . 115 . HA 1 1
1782 2 2 1 1 116 GLN H . 116 . HN 1 1
1782 2 2 1 1 118 ASN H . 118 . HN 1 1
1782 2 2 1 1 119 ALA H . 119 . HN 1 1
1782 3 1 1 1 140 LEU HA . 140 . HA 1 1
1782 3 2 1 1 141 ASP H . 141 . HN 1 1
1783 1 1 1 1 110 ALA HA . 110 . HA 1 1
1783 1 1 1 1 114 ALA HA . 114 . HA 1 1
1783 1 2 1 1 112 ALA H . 112 . HN 1 1
1784 1 1 1 1 109 GLU H . 109 . HN 1 1
1784 1 1 1 1 111 PHE H . 111 . HN 1 1
1784 1 2 1 1 110 ALA HA . 110 . HA 1 1
1785 1 1 1 1 23 ALA HA . 23 . HA 1 1
1785 1 2 1 1 26 LEU H . 26 . HN 1 1
1786 2 1 1 1 110 ALA HA . 110 . HA 1 1
1786 2 1 1 1 114 ALA HA . 114 . HA 1 1
1786 2 2 1 1 114 ALA H . 114 . HN 1 1
1786 3 1 1 1 114 ALA HA . 114 . HA 1 1
1786 3 2 1 1 116 GLN H . 116 . HN 1 1
1787 2 1 1 1 3 ALA HA . 3 . HA 1 1
1787 2 2 1 1 4 ILE H . 4 . HN 1 1
1787 3 1 1 1 119 ALA HA . 119 . HA 1 1
1787 3 2 1 1 120 LYS H . 120 . HN 1 1
1788 2 1 1 1 79 ALA HA . 79 . HA 1 1
1788 2 1 1 1 80 ALA HA . 80 . HA 1 1
1788 2 2 1 1 82 ALA H . 82 . HN 1 1
1788 3 1 1 1 80 ALA HA . 80 . HA 1 1
1788 3 2 1 1 86 LEU H . 86 . HN 1 1
1789 1 1 1 1 58 ALA HA . 58 . HA 1 1
1789 1 2 1 1 61 ILE H . 61 . HN 1 1
1790 1 1 1 1 36 ALA HA . 36 . HA 1 1
1790 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
1791 1 1 1 1 25 VAL H . 25 . HN 1 1
1791 1 1 1 1 30 ILE H . 30 . HN 1 1
1791 1 2 1 1 26 LEU HA . 26 . HA 1 1
1792 2 1 1 1 26 LEU HA . 26 . HA 1 1
1792 2 2 1 1 70 PHE QE . 70 . HE* 1 1
1792 3 1 1 1 95 LEU HA . 95 . HA 1 1
1792 3 2 1 1 111 PHE QE . 111 . HE* 1 1
1793 1 1 1 1 82 ALA HA . 82 . HA 1 1
1793 1 2 1 1 84 GLY H . 84 . HN 1 1
1793 1 2 1 1 106 GLY H . 106 . HN 1 1
1793 1 2 1 1 107 ASP H . 107 . HN 1 1
1794 1 1 1 1 114 ALA HA . 114 . HA 1 1
1794 1 2 1 1 115 MET H . 115 . HN 1 1
1794 1 2 1 1 116 GLN HE21 . 116 . HE21 1 1
1795 1 1 1 1 23 ALA HA . 23 . HA 1 1
1795 1 2 1 1 25 VAL H . 25 . HN 1 1
1796 1 1 1 1 23 ALA HA . 23 . HA 1 1
1796 1 2 1 1 70 PHE QR . 70 . HD* 1 1
1797 1 1 1 1 82 ALA HA . 82 . HA 1 1
1797 1 2 1 1 83 SER H . 83 . HN 1 1
1798 1 1 1 1 99 ALA H . 99 . HN 1 1
1798 1 1 1 1 100 VAL H . 100 . HN 1 1
1798 1 1 1 1 102 ALA H . 102 . HN 1 1
1798 1 2 1 1 99 ALA HA . 99 . HA 1 1
1799 2 1 1 1 79 ALA HA . 79 . HA 1 1
1799 2 1 1 1 80 ALA HA . 80 . HA 1 1
1799 2 2 1 1 80 ALA H . 80 . HN 1 1
1799 3 1 1 1 80 ALA HA . 80 . HA 1 1
1799 3 2 1 1 85 GLN HE21 . 85 . HE21 1 1
1800 1 1 1 1 99 ALA HA . 99 . HA 1 1
1800 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1801 2 1 1 1 79 ALA H . 79 . HN 1 1
1801 2 1 1 1 83 SER H . 83 . HN 1 1
1801 2 2 1 1 79 ALA HA . 79 . HA 1 1
1801 3 1 1 1 80 ALA HA . 80 . HA 1 1
1801 3 2 1 1 83 SER H . 83 . HN 1 1
1801 4 1 1 1 103 ALA HA . 103 . HA 1 1
1801 4 2 1 1 111 PHE QD . 111 . HD* 1 1
1802 1 1 1 1 99 ALA HA . 99 . HA 1 1
1802 1 2 1 1 111 PHE QE . 111 . HE* 1 1
1803 2 1 1 1 47 TYR QD . 47 . HD* 1 1
1803 2 2 1 1 79 ALA HA . 79 . HA 1 1
1803 2 2 1 1 80 ALA HA . 80 . HA 1 1
1803 3 1 1 1 103 ALA HA . 103 . HA 1 1
1803 3 2 1 1 111 PHE QE . 111 . HE* 1 1
1804 1 1 1 1 36 ALA H . 36 . HN 1 1
1804 1 2 1 1 36 ALA HA . 36 . HA 1 1
1805 1 1 1 1 36 ALA HA . 36 . HA 1 1
1805 1 2 1 1 37 ASN H . 37 . HN 1 1
1806 1 1 1 1 49 PRO QD . 49 . HD* 1 1
1806 1 2 1 1 52 GLU H . 52 . HN 1 1
1806 1 2 1 1 76 MET H . 76 . HN 1 1
1807 1 1 1 1 87 GLY H . 87 . HN 1 1
1807 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
1808 1 1 1 1 87 GLY H . 87 . HN 1 1
1808 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
1809 1 1 1 1 48 LEU H . 48 . HN 1 1
1809 1 2 1 1 49 PRO QD . 49 . HD* 1 1
1810 1 1 1 1 47 TYR QE . 47 . HE* 1 1
1810 1 2 1 1 80 ALA HA . 80 . HA 1 1
1811 1 1 1 1 36 ALA HA . 36 . HA 1 1
1811 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
1812 1 1 1 1 48 LEU HA . 48 . HA 1 1
1812 1 2 1 1 49 PRO QD . 49 . HD* 1 1
1813 1 1 1 1 95 LEU HA . 95 . HA 1 1
1813 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1814 2 1 1 1 26 LEU HA . 26 . HA 1 1
1814 2 2 1 1 28 PRO HA . 28 . HA 1 1
1814 2 2 1 1 28 PRO HD2 . 28 . HD2 1 1
1814 3 1 1 1 93 PHE HB3 . 93 . HB1 1 1
1814 3 2 1 1 95 LEU HA . 95 . HA 1 1
1815 1 1 1 1 95 LEU HA . 95 . HA 1 1
1815 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1816 1 1 1 1 54 LEU HA . 54 . HA 1 1
1816 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1817 1 1 1 1 82 ALA HA . 82 . HA 1 1
1817 1 2 1 1 106 GLY QA . 106 . HA* 1 1
1818 2 1 1 1 130 ASP HA . 130 . HA 1 1
1818 2 2 1 1 130 ASP HB2 . 130 . HB2 1 1
1818 3 1 1 1 133 ASP HA . 133 . HA 1 1
1818 3 2 1 1 133 ASP HB2 . 133 . HB2 1 1
1819 2 1 1 1 130 ASP HA . 130 . HA 1 1
1819 2 2 1 1 130 ASP HB3 . 130 . HB1 1 1
1819 3 1 1 1 133 ASP HA . 133 . HA 1 1
1819 3 2 1 1 133 ASP HB3 . 133 . HB1 1 1
1820 1 1 1 1 36 ALA HA . 36 . HA 1 1
1820 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
1821 2 1 1 1 48 LEU HA . 48 . HA 1 1
1821 2 2 1 1 76 MET HB2 . 76 . HB2 1 1
1821 3 1 1 1 116 GLN HG3 . 116 . HG1 1 1
1821 3 2 1 1 117 ASN HA . 117 . HA 1 1
1822 1 1 1 1 31 MET HA . 31 . HA 1 1
1822 1 2 1 1 31 MET QG . 31 . HG* 1 1
1823 1 1 1 1 120 LYS HA . 120 . HA 1 1
1823 1 2 1 1 122 GLU QG . 122 . HG* 1 1
1824 1 1 1 1 31 MET HA . 31 . HA 1 1
1824 1 2 1 1 31 MET HB3 . 31 . HB1 1 1
1825 1 1 1 1 48 LEU HA . 48 . HA 1 1
1825 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
1825 1 2 1 1 76 MET ME . 76 . HE* 1 1
1826 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
1826 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1826 1 2 1 1 95 LEU HA . 95 . HA 1 1
1827 1 1 1 1 26 LEU HA . 26 . HA 1 1
1827 1 2 1 1 31 MET QG . 31 . HG* 1 1
1827 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
1828 2 1 1 1 26 LEU HA . 26 . HA 1 1
1828 2 2 1 1 26 LEU HB2 . 26 . HB2 1 1
1828 2 2 1 1 115 MET HG2 . 115 . HG2 1 1
1828 3 1 1 1 95 LEU HA . 95 . HA 1 1
1828 3 2 1 1 96 PRO HG3 . 96 . HG1 1 1
1829 1 1 1 1 95 LEU HG . 95 . HG 1 1
1829 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1829 1 1 1 1 115 MET QB . 115 . HB* 1 1
1829 1 1 1 1 115 MET ME . 115 . HE* 1 1
1829 1 2 1 1 115 MET HA . 115 . HA 1 1
1830 1 1 1 1 58 ALA HA . 58 . HA 1 1
1830 1 2 1 1 61 ILE HB . 61 . HB 1 1
1831 1 1 1 1 36 ALA HA . 36 . HA 1 1
1831 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
1831 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1
1831 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1831 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1832 1 1 1 1 85 GLN QG . 85 . HG* 1 1
1832 1 1 1 1 88 PRO HB3 . 88 . HB1 1 1
1832 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
1833 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
1833 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1833 1 2 1 1 49 PRO QD . 49 . HD* 1 1
1834 1 1 1 1 49 PRO QD . 49 . HD* 1 1
1834 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
1834 1 2 1 1 76 MET ME . 76 . HE* 1 1
1835 1 1 1 1 120 LYS HA . 120 . HA 1 1
1835 1 2 1 1 120 LYS HB2 . 120 . HB2 1 1
1836 1 1 1 1 120 LYS HA . 120 . HA 1 1
1836 1 2 1 1 120 LYS QG . 120 . HG2 1 1
1837 1 1 1 1 31 MET HA . 31 . HA 1 1
1837 1 2 1 1 31 MET HB2 . 31 . HB2 1 1
1837 1 2 1 1 31 MET ME . 31 . HE* 1 1
1838 1 1 1 1 31 MET HA . 31 . HA 1 1
1838 1 2 1 1 34 ILE HB . 34 . HB 1 1
1839 1 1 1 1 95 LEU HA . 95 . HA 1 1
1839 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1840 1 1 1 1 95 LEU HA . 95 . HA 1 1
1840 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1840 1 2 1 1 119 ALA MB . 119 . HB* 1 1
1841 2 1 1 1 26 LEU HA . 26 . HA 1 1
1841 2 2 1 1 26 LEU HG . 26 . HG 1 1
1841 2 2 1 1 30 ILE HB . 30 . HB 1 1
1841 2 2 1 1 31 MET ME . 31 . HE* 1 1
1841 3 1 1 1 95 LEU HA . 95 . HA 1 1
1841 3 2 1 1 95 LEU HG . 95 . HG 1 1
1841 3 2 1 1 96 PRO HG2 . 96 . HG2 1 1
1842 2 1 1 1 26 LEU HA . 26 . HA 1 1
1842 2 2 1 1 27 THR MG . 27 . HG2* 1 1
1842 2 2 1 1 30 ILE HG13 . 30 . HG11 1 1
1842 3 1 1 1 95 LEU HA . 95 . HA 1 1
1842 3 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
1842 3 2 1 1 99 ALA MB . 99 . HB* 1 1
1843 2 1 1 1 86 LEU HA . 86 . HA 1 1
1843 2 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1843 2 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1843 3 1 1 1 115 MET HA . 115 . HA 1 1
1843 3 2 1 1 119 ALA MB . 119 . HB* 1 1
1844 2 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1844 2 1 1 1 86 LEU HG . 86 . HG 1 1
1844 2 2 1 1 86 LEU HA . 86 . HA 1 1
1844 3 1 1 1 99 ALA MB . 99 . HB* 1 1
1844 3 1 1 1 114 ALA MB . 114 . HB* 1 1
1844 3 2 1 1 115 MET HA . 115 . HA 1 1
1845 2 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1845 2 2 1 1 114 ALA HA . 114 . HA 1 1
1845 3 1 1 1 102 ALA MB . 102 . HB* 1 1
1845 3 2 1 1 110 ALA HA . 110 . HA 1 1
1845 4 1 1 1 110 ALA HA . 110 . HA 1 1
1845 4 1 1 1 114 ALA HA . 114 . HA 1 1
1845 4 2 1 1 113 LYS QB . 113 . HB* 1 1
1846 1 1 1 1 23 ALA HA . 23 . HA 1 1
1846 1 2 1 1 23 ALA MB . 23 . HB* 1 1
1847 1 1 1 1 110 ALA HA . 110 . HA 1 1
1847 1 2 1 1 110 ALA MB . 110 . HB* 1 1
1848 1 1 1 1 82 ALA HA . 82 . HA 1 1
1848 1 2 1 1 82 ALA MB . 82 . HB* 1 1
1849 1 1 1 1 114 ALA HA . 114 . HA 1 1
1849 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1850 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1850 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1850 1 1 1 1 102 ALA MB . 102 . HB* 1 1
1850 1 1 1 1 115 MET HG3 . 115 . HG1 1 1
1850 1 2 1 1 99 ALA HA . 99 . HA 1 1
1851 2 1 1 1 79 ALA HA . 79 . HA 1 1
1851 2 2 1 1 82 ALA MB . 82 . HB* 1 1
1851 3 1 1 1 103 ALA HA . 103 . HA 1 1
1851 3 2 1 1 103 ALA MB . 103 . HB* 1 1
1852 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1852 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1852 1 2 1 1 58 ALA HA . 58 . HA 1 1
1853 1 1 1 1 99 ALA HA . 99 . HA 1 1
1853 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1853 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1854 1 1 1 1 80 ALA HA . 80 . HA 1 1
1854 1 2 1 1 80 ALA MB . 80 . HB* 1 1
1855 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1855 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
1855 1 2 1 1 36 ALA HA . 36 . HA 1 1
1856 1 1 1 1 36 ALA HA . 36 . HA 1 1
1856 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1857 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1857 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1857 1 2 1 1 31 MET HA . 31 . HA 1 1
1858 1 1 1 1 48 LEU HA . 48 . HA 1 1
1858 1 2 1 1 48 LEU QD . 48 . HD1* 1 1
1859 2 1 1 1 26 LEU HA . 26 . HA 1 1
1859 2 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
1859 2 2 1 1 30 ILE MD . 30 . HD1* 1 1
1859 3 1 1 1 95 LEU HA . 95 . HA 1 1
1859 3 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
1860 1 1 1 1 86 LEU HA . 86 . HA 1 1
1860 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1861 1 1 1 1 86 LEU HA . 86 . HA 1 1
1861 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1862 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1862 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1862 1 2 1 1 23 ALA HA . 23 . HA 1 1
1863 1 1 1 1 81 LEU HG . 81 . HG 1 1
1863 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1863 1 2 1 1 82 ALA HA . 82 . HA 1 1
1864 1 1 1 1 79 ALA HA . 79 . HA 1 1
1864 1 2 1 1 79 ALA MB . 79 . HB* 1 1
1865 1 1 1 1 58 ALA HA . 58 . HA 1 1
1865 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1866 1 1 1 1 36 ALA HA . 36 . HA 1 1
1866 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1867 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
1867 1 2 1 1 49 PRO QD . 49 . HD* 1 1
1868 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
1868 1 2 1 1 82 ALA HA . 82 . HA 1 1
1869 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1869 1 2 1 1 103 ALA HA . 103 . HA 1 1
1870 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
1870 1 2 1 1 70 PHE H . 70 . HN 1 1
1871 1 1 1 1 54 LEU H . 54 . HN 1 1
1871 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1872 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1872 1 2 1 1 103 ALA H . 103 . HN 1 1
1872 1 2 1 1 104 ASN H . 104 . HN 1 1
1873 1 1 1 1 86 LEU H . 86 . HN 1 1
1873 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1874 1 1 1 1 31 MET H . 31 . HN 1 1
1874 1 1 1 1 35 LEU H . 35 . HN 1 1
1874 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1875 1 1 1 1 95 LEU H . 95 . HN 1 1
1875 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1876 1 1 1 1 32 ALA H . 32 . HN 1 1
1876 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1877 1 1 1 1 75 GLY H . 75 . HN 1 1
1877 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
1878 1 1 1 1 75 GLY H . 75 . HN 1 1
1878 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1879 2 1 1 1 44 LEU H . 44 . HN 1 1
1879 2 1 1 1 47 TYR H . 47 . HN 1 1
1879 2 2 1 1 46 PRO HD3 . 46 . HD1 1 1
1879 3 1 1 1 118 ASN H . 118 . HN 1 1
1879 3 1 1 1 119 ALA H . 119 . HN 1 1
1879 3 2 1 1 121 PRO HD2 . 121 . HD2 1 1
1880 2 1 1 1 26 LEU H . 26 . HN 1 1
1880 2 1 1 1 29 GLU H . 29 . HN 1 1
1880 2 2 1 1 28 PRO HD3 . 28 . HD1 1 1
1880 3 1 1 1 94 GLY H . 94 . HN 1 1
1880 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1881 2 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1881 2 2 1 1 61 ILE H . 61 . HN 1 1
1881 2 2 1 1 64 THR H . 64 . HN 1 1
1881 3 1 1 1 95 LEU H . 95 . HN 1 1
1881 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1882 1 1 1 1 31 MET H . 31 . HN 1 1
1882 1 1 1 1 35 LEU H . 35 . HN 1 1
1882 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
1883 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1883 1 2 1 1 103 ALA H . 103 . HN 1 1
1883 1 2 1 1 104 ASN H . 104 . HN 1 1
1884 1 1 1 1 86 LEU H . 86 . HN 1 1
1884 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1885 1 1 1 1 44 LEU H . 44 . HN 1 1
1885 1 1 1 1 47 TYR H . 47 . HN 1 1
1885 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
1886 1 1 1 1 87 GLY H . 87 . HN 1 1
1886 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1887 1 1 1 1 45 LEU H . 45 . HN 1 1
1887 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
1888 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
1888 1 2 1 1 70 PHE QR . 70 . HD* 1 1
1889 1 1 1 1 87 GLY H . 87 . HN 1 1
1889 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1890 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
1890 1 2 1 1 47 TYR QD . 47 . HD* 1 1
1891 2 1 1 1 28 PRO HD3 . 28 . HD1 1 1
1891 2 2 1 1 62 GLN HE22 . 62 . HE22 1 1
1891 3 1 1 1 41 GLN HE22 . 41 . HE22 1 1
1891 3 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1892 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
1892 1 2 1 1 47 TYR QE . 47 . HE* 1 1
1893 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1893 1 2 1 1 104 ASN HA . 104 . HA 1 1
1894 1 1 1 1 121 PRO HA . 121 . HA 1 1
1894 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1
1895 1 1 1 1 33 PRO HA . 33 . HA 1 1
1895 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1896 2 1 1 1 27 THR HA . 27 . HA 1 1
1896 2 1 1 1 27 THR HB . 27 . HB 1 1
1896 2 2 1 1 28 PRO HD2 . 28 . HD2 1 1
1896 3 1 1 1 120 LYS HA . 120 . HA 1 1
1896 3 2 1 1 121 PRO HD2 . 121 . HD2 1 1
1897 2 1 1 1 10 VAL HA . 10 . HA 1 1
1897 2 1 1 1 11 PRO HA . 11 . HA 1 1
1897 2 2 1 1 11 PRO QD . 11 . HD* 1 1
1897 3 1 1 1 88 PRO HA . 88 . HA 1 1
1897 3 2 1 1 88 PRO HD3 . 88 . HD1 1 1
1898 2 1 1 1 27 THR HA . 27 . HA 1 1
1898 2 1 1 1 27 THR HB . 27 . HB 1 1
1898 2 2 1 1 28 PRO HD3 . 28 . HD1 1 1
1898 3 1 1 1 54 LEU HA . 54 . HA 1 1
1898 3 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1899 2 1 1 1 55 PRO HA . 55 . HA 1 1
1899 2 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1899 3 1 1 1 95 LEU HA . 95 . HA 1 1
1899 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1900 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1900 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
1900 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
1901 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1901 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
1901 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
1902 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1902 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
1902 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1
1903 1 1 1 1 85 GLN QG . 85 . HG* 1 1
1903 1 1 1 1 88 PRO HB3 . 88 . HB1 1 1
1903 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1904 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1904 1 2 1 1 88 PRO QG . 88 . HG* 1 1
1904 1 2 1 1 90 MET ME . 90 . HE* 1 1
1905 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1905 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1906 2 1 1 1 55 PRO HD3 . 55 . HD1 1 1
1906 2 1 1 1 68 PRO HD2 . 68 . HD2 1 1
1906 2 2 1 1 69 GLN HB3 . 69 . HB1 1 1
1906 3 1 1 1 68 PRO HB3 . 68 . HB1 1 1
1906 3 1 1 1 69 GLN QG . 69 . HG* 1 1
1906 3 2 1 1 68 PRO HD2 . 68 . HD2 1 1
1907 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1907 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1908 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
1908 1 2 1 1 33 PRO QG . 33 . HG* 1 1
1909 1 1 1 1 11 PRO QD . 11 . HD* 1 1
1909 1 2 1 1 11 PRO QG . 11 . HG* 1 1
1910 1 1 1 1 88 PRO HD2 . 88 . HD2 1 1
1910 1 2 1 1 88 PRO QG . 88 . HG* 1 1
1911 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
1911 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1911 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1912 2 1 1 1 28 PRO HD3 . 28 . HD1 1 1
1912 2 2 1 1 31 MET QG . 31 . HG* 1 1
1912 3 1 1 1 41 GLN HG2 . 41 . HG2 1 1
1912 3 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1912 3 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1912 3 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1912 4 1 1 1 96 PRO HD2 . 96 . HD2 1 1
1912 4 2 1 1 100 VAL HB . 100 . HB 1 1
1913 2 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1913 2 2 1 1 65 LEU HG . 65 . HG 1 1
1913 2 2 1 1 76 MET ME . 76 . HE* 1 1
1913 3 1 1 1 96 PRO HD2 . 96 . HD2 1 1
1913 3 2 1 1 96 PRO HG3 . 96 . HG1 1 1
1914 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1914 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
1915 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
1915 1 1 1 1 14 PRO QG . 14 . HG* 1 1
1915 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1916 1 1 1 1 44 LEU HG . 44 . HG 1 1
1916 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
1916 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
1917 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1917 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1917 1 2 1 1 103 ALA MB . 103 . HB* 1 1
1918 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
1918 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1919 2 1 1 1 54 LEU QB . 54 . HB* 1 1
1919 2 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1919 3 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1919 3 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1920 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
1920 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1920 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1921 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1921 1 1 1 1 34 ILE HB . 34 . HB 1 1
1921 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1922 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
1922 2 2 1 1 28 PRO HD2 . 28 . HD2 1 1
1922 3 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1922 3 1 1 1 46 PRO QG . 46 . HG2 1 1
1922 3 2 1 1 46 PRO HD3 . 46 . HD1 1 1
1922 4 1 1 1 120 LYS HB2 . 120 . HB2 1 1
1922 4 2 1 1 121 PRO HD2 . 121 . HD2 1 1
1923 2 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1923 2 2 1 1 55 PRO QG . 55 . HG* 1 1
1923 3 1 1 1 95 LEU HG . 95 . HG 1 1
1923 3 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1923 3 1 1 1 96 PRO HG2 . 96 . HG2 1 1
1923 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1924 2 1 1 1 54 LEU QB . 54 . HB* 1 1
1924 2 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1924 3 1 1 1 95 LEU HB2 . 95 . HB2 1 1
1924 3 1 1 1 119 ALA MB . 119 . HB* 1 1
1924 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1925 2 1 1 1 27 THR MG . 27 . HG2* 1 1
1925 2 2 1 1 28 PRO HD3 . 28 . HD1 1 1
1925 3 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1925 3 1 1 1 99 ALA MB . 99 . HB* 1 1
1925 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1926 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1926 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
1927 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
1927 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1928 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
1928 1 2 1 1 46 PRO QG . 46 . HG2 1 1
1929 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1929 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1929 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
1930 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1930 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
1931 2 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1931 2 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1931 2 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1931 3 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1931 3 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1932 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1932 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1933 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1933 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
1933 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1934 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1934 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1934 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
1934 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1935 1 1 1 1 10 VAL QG . 10 . HG1* 1 1
1935 1 2 1 1 11 PRO QD . 11 . HD* 1 1
1936 2 1 1 1 28 PRO HD2 . 28 . HD2 1 1
1936 2 2 1 1 30 ILE MD . 30 . HD1* 1 1
1936 3 1 1 1 45 LEU QD . 45 . HD1* 1 1
1936 3 2 1 1 46 PRO HD3 . 46 . HD1 1 1
1937 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
1937 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
1938 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
1938 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
1939 2 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
1939 2 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
1939 2 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1939 3 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1939 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1940 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1940 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
1941 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
1941 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
1942 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
1942 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
1943 2 1 1 1 16 GLY QA . 16 . HA* 1 1
1943 2 1 1 1 17 GLY QA . 17 . HA* 1 1
1943 2 2 1 1 17 GLY H . 17 . HN 1 1
1943 3 1 1 1 17 GLY QA . 17 . HA* 1 1
1943 3 2 1 1 18 GLN H . 18 . HN 1 1
1943 4 1 1 1 126 GLY QA . 126 . HA* 1 1
1943 4 2 1 1 127 ASP H . 127 . HN 1 1
1944 1 1 1 1 39 ASP H . 39 . HN 1 1
1944 1 1 1 1 44 LEU H . 44 . HN 1 1
1944 1 1 1 1 85 GLN H . 85 . HN 1 1
1944 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1945 1 1 1 1 84 GLY H . 84 . HN 1 1
1945 1 1 1 1 85 GLN H . 85 . HN 1 1
1945 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
1946 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1946 1 2 1 1 52 GLU H . 52 . HN 1 1
1947 1 1 1 1 93 PHE H . 93 . HN 1 1
1947 1 2 1 1 94 GLY QA . 94 . HA* 1 1
1948 1 1 1 1 106 GLY H . 106 . HN 1 1
1948 1 1 1 1 107 ASP H . 107 . HN 1 1
1948 1 2 1 1 106 GLY QA . 106 . HA* 1 1
1949 1 1 1 1 43 ARG H . 43 . HN 1 1
1949 1 1 1 1 43 ARG HE . 43 . HE 1 1
1949 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1950 2 1 1 1 48 LEU H . 48 . HN 1 1
1950 2 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1950 3 1 1 1 89 LEU H . 89 . HN 1 1
1950 3 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1951 2 1 1 1 48 LEU H . 48 . HN 1 1
1951 2 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1951 3 1 1 1 89 LEU H . 89 . HN 1 1
1951 3 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1952 1 1 1 1 43 ARG HA . 43 . HA 1 1
1952 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1953 1 1 1 1 48 LEU HA . 48 . HA 1 1
1953 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1954 1 1 1 1 45 LEU HA . 45 . HA 1 1
1954 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1955 1 1 1 1 45 LEU HA . 45 . HA 1 1
1955 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1956 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
1956 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1957 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
1957 1 2 1 1 14 PRO QD . 14 . HD* 1 1
1958 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
1958 1 1 1 1 49 PRO QD . 49 . HD* 1 1
1958 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1959 1 1 1 1 41 GLN HA . 41 . HA 1 1
1959 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
1959 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1960 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1960 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
1961 1 1 1 1 43 ARG QB . 43 . HB2 1 1
1961 1 1 1 1 43 ARG HG2 . 43 . HG2 1 1
1961 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
1961 1 2 1 1 43 ARG QD . 43 . HD* 1 1
1962 2 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1962 2 2 1 1 76 MET HB3 . 76 . HB1 1 1
1962 2 2 1 1 76 MET ME . 76 . HE* 1 1
1962 3 1 1 1 88 PRO QG . 88 . HG* 1 1
1962 3 1 1 1 90 MET ME . 90 . HE* 1 1
1962 3 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1963 1 1 1 1 43 ARG QD . 43 . HD* 1 1
1963 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
1963 1 2 1 1 89 LEU HG . 89 . HG 1 1
1964 1 1 1 1 43 ARG QD . 43 . HD* 1 1
1964 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
1965 1 1 1 1 43 ARG QD . 43 . HD* 1 1
1965 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1965 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1966 2 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1966 2 2 1 1 48 LEU QD . 48 . HD1* 1 1
1966 3 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1966 3 2 1 1 89 LEU QD . 89 . HD1* 1 1
1967 1 1 1 1 22 LEU H . 22 . HN 1 1
1967 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1968 1 1 1 1 22 LEU H . 22 . HN 1 1
1968 1 1 1 1 78 SER H . 78 . HN 1 1
1968 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1969 1 1 1 1 81 LEU H . 81 . HN 1 1
1969 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1970 1 1 1 1 91 CYS H . 91 . HN 1 1
1970 1 1 1 1 95 LEU H . 95 . HN 1 1
1970 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1971 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
1971 1 2 1 1 112 ALA H . 112 . HN 1 1
1972 1 1 1 1 103 ALA H . 103 . HN 1 1
1972 1 1 1 1 111 PHE H . 111 . HN 1 1
1972 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
1973 1 1 1 1 110 ALA H . 110 . HN 1 1
1973 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
1974 1 1 1 1 37 ASN QB . 37 . HB* 1 1
1974 1 2 1 1 40 VAL H . 40 . HN 1 1
1975 2 1 1 1 59 ASP H . 59 . HN 1 1
1975 2 2 1 1 59 ASP QB . 59 . HB* 1 1
1975 3 1 1 1 130 ASP HB3 . 130 . HB1 1 1
1975 3 2 1 1 132 LYS H . 132 . HN 1 1
1975 4 1 1 1 133 ASP H . 133 . HN 1 1
1975 4 2 1 1 133 ASP HB3 . 133 . HB1 1 1
1975 5 1 1 1 137 ASP H . 137 . HN 1 1
1975 5 2 1 1 137 ASP HB3 . 137 . HB1 1 1
1976 1 1 1 1 133 ASP H . 133 . HN 1 1
1976 1 1 1 1 135 GLU H . 135 . HN 1 1
1976 1 2 1 1 133 ASP HB2 . 133 . HB2 1 1
1977 1 1 1 1 118 ASN H . 118 . HN 1 1
1977 1 1 1 1 119 ALA H . 119 . HN 1 1
1977 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
1978 1 1 1 1 118 ASN H . 118 . HN 1 1
1978 1 1 1 1 119 ALA H . 119 . HN 1 1
1978 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
1979 1 1 1 1 103 ALA H . 103 . HN 1 1
1979 1 1 1 1 108 VAL H . 108 . HN 1 1
1979 1 1 1 1 111 PHE H . 111 . HN 1 1
1979 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
1980 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1980 1 2 1 1 110 ALA H . 110 . HN 1 1
1981 1 1 1 1 62 GLN H . 62 . HN 1 1
1981 1 1 1 1 64 THR H . 64 . HN 1 1
1981 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1982 1 1 1 1 32 ALA H . 32 . HN 1 1
1982 1 1 1 1 74 LEU H . 74 . HN 1 1
1982 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1983 1 1 1 1 44 LEU H . 44 . HN 1 1
1983 1 1 1 1 76 MET H . 76 . HN 1 1
1983 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1984 1 1 1 1 26 LEU H . 26 . HN 1 1
1984 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
1985 2 1 1 1 41 GLN HE21 . 41 . HE21 1 1
1985 2 2 1 1 54 LEU QB . 54 . HB* 1 1
1985 3 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1985 3 2 1 1 91 CYS H . 91 . HN 1 1
1986 1 1 1 1 21 ASP H . 21 . HN 1 1
1986 1 1 1 1 23 ALA H . 23 . HN 1 1
1986 1 1 1 1 112 ALA H . 112 . HN 1 1
1986 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1987 2 1 1 1 5 LEU H . 5 . HN 1 1
1987 2 2 1 1 5 LEU QB . 5 . HB* 1 1
1987 3 1 1 1 35 LEU H . 35 . HN 1 1
1987 3 2 1 1 35 LEU HB3 . 35 . HB1 1 1
1987 4 1 1 1 86 LEU H . 86 . HN 1 1
1987 4 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1988 1 1 1 1 73 ALA H . 73 . HN 1 1
1988 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1989 1 1 1 1 44 LEU H . 44 . HN 1 1
1989 1 1 1 1 47 TYR H . 47 . HN 1 1
1989 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
1990 2 1 1 1 35 LEU H . 35 . HN 1 1
1990 2 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1990 3 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1990 3 2 1 1 75 GLY H . 75 . HN 1 1
1991 1 1 1 1 74 LEU H . 74 . HN 1 1
1991 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1992 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1992 1 2 1 1 82 ALA H . 82 . HN 1 1
1992 1 2 1 1 86 LEU H . 86 . HN 1 1
1993 1 1 1 1 72 GLN H . 72 . HN 1 1
1993 1 1 1 1 73 ALA H . 73 . HN 1 1
1993 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1994 1 1 1 1 93 PHE H . 93 . HN 1 1
1994 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1995 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
1995 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1996 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
1996 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1997 1 1 1 1 37 ASN H . 37 . HN 1 1
1997 1 1 1 1 93 PHE HZ . 93 . HZ 1 1
1997 1 2 1 1 37 ASN QB . 37 . HB* 1 1
1998 2 1 1 1 37 ASN HD22 . 37 . HD22 1 1
1998 2 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1998 3 1 1 1 93 PHE H . 93 . HN 1 1
1998 3 2 1 1 93 PHE HB2 . 93 . HB2 1 1
1999 2 1 1 1 21 ASP HB3 . 21 . HB1 1 1
1999 2 2 1 1 25 VAL H . 25 . HN 1 1
1999 3 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1999 3 2 1 1 93 PHE QD . 93 . HD* 1 1
2000 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
2000 1 2 1 1 90 MET H . 90 . HN 1 1
2001 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2001 1 2 1 1 70 PHE QD . 70 . HD* 1 1
2002 1 1 1 1 65 LEU H . 65 . HN 1 1
2002 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2003 1 1 1 1 43 ARG H . 43 . HN 1 1
2003 1 1 1 1 45 LEU H . 45 . HN 1 1
2003 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
2004 2 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2004 2 2 1 1 47 TYR QD . 47 . HD* 1 1
2004 3 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2004 3 2 1 1 70 PHE QD . 70 . HD* 1 1
2005 1 1 1 1 45 LEU H . 45 . HN 1 1
2005 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
2006 1 1 1 1 44 LEU H . 44 . HN 1 1
2006 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
2007 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2007 1 2 1 1 90 MET H . 90 . HN 1 1
2008 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2008 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
2008 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2009 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2009 1 2 1 1 92 GLN HE22 . 92 . HE22 1 1
2009 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
2010 1 1 1 1 65 LEU H . 65 . HN 1 1
2010 1 1 1 1 69 GLN HE21 . 69 . HE21 1 1
2010 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
2011 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2011 1 2 1 1 70 PHE QD . 70 . HD* 1 1
2012 1 1 1 1 93 PHE H . 93 . HN 1 1
2012 1 1 1 1 99 ALA H . 99 . HN 1 1
2012 1 1 1 1 100 VAL H . 100 . HN 1 1
2012 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
2013 1 1 1 1 45 LEU H . 45 . HN 1 1
2013 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
2014 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
2014 1 2 1 1 36 ALA H . 36 . HN 1 1
2015 1 1 1 1 80 ALA H . 80 . HN 1 1
2015 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2016 1 1 1 1 79 ALA H . 79 . HN 1 1
2016 1 1 1 1 83 SER H . 83 . HN 1 1
2016 1 1 1 1 111 PHE QD . 111 . HD* 1 1
2016 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2017 1 1 1 1 70 PHE QR . 70 . HD* 1 1
2017 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2018 1 1 1 1 70 PHE QR . 70 . HD* 1 1
2018 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2019 1 1 1 1 80 ALA H . 80 . HN 1 1
2019 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
2020 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2020 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2021 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
2021 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1
2022 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
2022 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2023 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2023 1 2 1 1 27 THR H . 27 . HN 1 1
2024 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1
2024 1 2 1 1 54 LEU QB . 54 . HB* 1 1
2025 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
2025 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
2025 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
2025 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
2025 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2026 1 1 1 1 34 ILE H . 34 . HN 1 1
2026 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
2027 1 1 1 1 77 PHE QD . 77 . HD* 1 1
2027 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2028 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2028 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2029 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2029 1 2 1 1 27 THR H . 27 . HN 1 1
2030 1 1 1 1 77 PHE QD . 77 . HD* 1 1
2030 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
2030 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
2031 1 1 1 1 37 ASN HA . 37 . HA 1 1
2031 1 2 1 1 37 ASN QB . 37 . HB* 1 1
2032 1 1 1 1 37 ASN HA . 37 . HA 1 1
2032 1 1 1 1 39 ASP HA . 39 . HA 1 1
2032 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
2033 2 1 1 1 21 ASP HA . 21 . HA 1 1
2033 2 2 1 1 21 ASP HB3 . 21 . HB1 1 1
2033 3 1 1 1 127 ASP HA . 127 . HA 1 1
2033 3 2 1 1 127 ASP HB3 . 127 . HB1 1 1
2034 2 1 1 1 59 ASP HA . 59 . HA 1 1
2034 2 2 1 1 59 ASP QB . 59 . HB* 1 1
2034 3 1 1 1 128 THR HA . 128 . HA 1 1
2034 3 1 1 1 128 THR HB . 128 . HB 1 1
2034 3 1 1 1 131 LYS HA . 131 . HA 1 1
2034 3 2 1 1 130 ASP HB3 . 130 . HB1 1 1
2034 4 1 1 1 132 LYS HA . 132 . HA 1 1
2034 4 1 1 1 134 GLU HA . 134 . HA 1 1
2034 4 1 1 1 135 GLU HA . 135 . HA 1 1
2034 4 2 1 1 133 ASP HB3 . 133 . HB1 1 1
2035 1 1 1 1 118 ASN HA . 118 . HA 1 1
2035 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
2036 1 1 1 1 118 ASN HA . 118 . HA 1 1
2036 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
2037 1 1 1 1 102 ALA HA . 102 . HA 1 1
2037 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
2038 1 1 1 1 107 ASP HA . 107 . HA 1 1
2038 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
2039 1 1 1 1 89 LEU HA . 89 . HA 1 1
2039 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
2040 2 1 1 1 44 LEU HA . 44 . HA 1 1
2040 2 2 1 1 44 LEU HB3 . 44 . HB1 1 1
2040 3 1 1 1 65 LEU HA . 65 . HA 1 1
2040 3 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2041 2 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2041 2 2 1 1 45 LEU HA . 45 . HA 1 1
2041 3 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2041 3 2 1 1 70 PHE HA . 70 . HA 1 1
2042 1 1 1 1 44 LEU HA . 44 . HA 1 1
2042 1 1 1 1 47 TYR HA . 47 . HA 1 1
2042 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
2043 1 1 1 1 42 GLU HA . 42 . HA 1 1
2043 1 1 1 1 45 LEU HA . 45 . HA 1 1
2043 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
2044 1 1 1 1 86 LEU HA . 86 . HA 1 1
2044 1 1 1 1 89 LEU HA . 89 . HA 1 1
2044 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
2045 1 1 1 1 21 ASP HA . 21 . HA 1 1
2045 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
2046 1 1 1 1 91 CYS HA . 91 . HA 1 1
2046 1 1 1 1 95 LEU HA . 95 . HA 1 1
2046 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
2047 1 1 1 1 45 LEU HA . 45 . HA 1 1
2047 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
2048 1 1 1 1 86 LEU HA . 86 . HA 1 1
2048 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
2049 1 1 1 1 23 ALA HA . 23 . HA 1 1
2049 1 1 1 1 70 PHE HA . 70 . HA 1 1
2049 1 1 1 1 72 GLN HA . 72 . HA 1 1
2049 1 1 1 1 73 ALA HA . 73 . HA 1 1
2049 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2050 1 1 1 1 26 LEU HA . 26 . HA 1 1
2050 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
2051 1 1 1 1 36 ALA HA . 36 . HA 1 1
2051 1 1 1 1 38 ALA HA . 38 . HA 1 1
2051 1 2 1 1 37 ASN QB . 37 . HB* 1 1
2052 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
2052 1 2 1 1 24 SER QB . 24 . HB* 1 1
2053 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
2053 1 2 1 1 110 ALA HA . 110 . HA 1 1
2054 1 1 1 1 103 ALA HA . 103 . HA 1 1
2054 1 1 1 1 106 GLY QA . 106 . HA* 1 1
2054 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
2055 2 1 1 1 28 PRO HA . 28 . HA 1 1
2055 2 1 1 1 61 ILE HA . 61 . HA 1 1
2055 2 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2055 3 1 1 1 41 GLN HA . 41 . HA 1 1
2055 3 2 1 1 44 LEU HB3 . 44 . HB1 1 1
2056 2 1 1 1 40 VAL HA . 40 . HA 1 1
2056 2 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2056 2 2 1 1 44 LEU HB3 . 44 . HB1 1 1
2056 3 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2056 3 2 1 1 70 PHE HB3 . 70 . HB1 1 1
2057 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
2057 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
2058 1 1 1 1 35 LEU HA . 35 . HA 1 1
2058 1 1 1 1 38 ALA HA . 38 . HA 1 1
2058 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
2058 1 2 1 1 54 LEU QB . 54 . HB* 1 1
2059 2 1 1 1 41 GLN HA . 41 . HA 1 1
2059 2 1 1 1 53 SER HB3 . 53 . HB1 1 1
2059 2 2 1 1 54 LEU QB . 54 . HB* 1 1
2059 3 1 1 1 88 PRO HD3 . 88 . HD1 1 1
2059 3 2 1 1 89 LEU HB2 . 89 . HB2 1 1
2060 2 1 1 1 40 VAL HA . 40 . HA 1 1
2060 2 1 1 1 88 PRO HD2 . 88 . HD2 1 1
2060 2 2 1 1 89 LEU HB2 . 89 . HB2 1 1
2060 3 1 1 1 54 LEU QB . 54 . HB* 1 1
2060 3 2 1 1 55 PRO HD2 . 55 . HD2 1 1
2061 1 1 1 1 22 LEU HA . 22 . HA 1 1
2061 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
2062 2 1 1 1 35 LEU HB3 . 35 . HB1 1 1
2062 2 2 1 1 55 PRO HD2 . 55 . HD2 1 1
2062 3 1 1 1 40 VAL HA . 40 . HA 1 1
2062 3 1 1 1 49 PRO QD . 49 . HD* 1 1
2062 3 2 1 1 44 LEU HB2 . 44 . HB2 1 1
2062 4 1 1 1 40 VAL HA . 40 . HA 1 1
2062 4 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2062 4 2 1 1 86 LEU HB3 . 86 . HB1 1 1
2063 1 1 1 1 94 GLY QA . 94 . HA* 1 1
2063 1 1 1 1 96 PRO HD3 . 96 . HD1 1 1
2063 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
2064 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
2064 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
2065 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
2065 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
2066 1 1 1 1 74 LEU HA . 74 . HA 1 1
2066 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2067 1 1 1 1 74 LEU HA . 74 . HA 1 1
2067 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
2067 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2068 1 1 1 1 78 SER HA . 78 . HA 1 1
2068 1 1 1 1 81 LEU HA . 81 . HA 1 1
2068 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
2069 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2069 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
2069 1 2 1 1 100 VAL HA . 100 . HA 1 1
2070 1 1 1 1 78 SER QB . 78 . HB* 1 1
2070 1 1 1 1 79 ALA HA . 79 . HA 1 1
2070 1 1 1 1 103 ALA HA . 103 . HA 1 1
2070 1 1 1 1 106 GLY QA . 106 . HA* 1 1
2070 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
2071 1 1 1 1 78 SER HA . 78 . HA 1 1
2071 1 1 1 1 81 LEU HA . 81 . HA 1 1
2071 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
2072 1 1 1 1 37 ASN QB . 37 . HB* 1 1
2072 1 1 1 1 43 ARG QD . 43 . HD* 1 1
2072 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
2072 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
2073 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
2073 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
2074 2 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2074 2 2 1 1 46 PRO HD2 . 46 . HD2 1 1
2074 3 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2074 3 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2075 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
2075 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
2076 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
2076 1 2 1 1 54 LEU QB . 54 . HB* 1 1
2077 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2077 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2078 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2078 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2078 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2079 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
2079 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
2080 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2080 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2080 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2081 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
2081 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
2081 1 1 1 1 95 LEU HG . 95 . HG 1 1
2081 1 1 1 1 115 MET ME . 115 . HE* 1 1
2081 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
2082 1 1 1 1 108 VAL HB . 108 . HB 1 1
2082 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2083 2 1 1 1 20 VAL HB . 20 . HB 1 1
2083 2 2 1 1 21 ASP HB2 . 21 . HB2 1 1
2083 3 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2083 3 1 1 1 62 GLN QB . 62 . HB* 1 1
2083 3 2 1 1 63 ASN QB . 63 . HB* 1 1
2084 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
2084 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
2084 1 2 1 1 63 ASN QB . 63 . HB* 1 1
2085 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
2085 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
2085 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
2086 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2086 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
2087 1 1 1 1 44 LEU HG . 44 . HG 1 1
2087 1 1 1 1 88 PRO QG . 88 . HG* 1 1
2087 1 1 1 1 90 MET ME . 90 . HE* 1 1
2087 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
2088 2 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2088 2 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2088 3 1 1 1 31 MET HB3 . 31 . HB1 1 1
2088 3 1 1 1 61 ILE HB . 61 . HB 1 1
2088 3 2 1 1 35 LEU HB2 . 35 . HB2 1 1
2089 1 1 1 1 31 MET QG . 31 . HG* 1 1
2089 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2090 1 1 1 1 71 GLN QB . 71 . HB* 1 1
2090 1 1 1 1 72 GLN QB . 72 . HB* 1 1
2090 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2091 1 1 1 1 71 GLN QB . 71 . HB* 1 1
2091 1 1 1 1 72 GLN QB . 72 . HB* 1 1
2091 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2092 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2092 1 2 1 1 95 LEU HG . 95 . HG 1 1
2092 1 2 1 1 96 PRO HG2 . 96 . HG2 1 1
2092 1 2 1 1 115 MET ME . 115 . HE* 1 1
2093 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2093 1 2 1 1 31 MET QG . 31 . HG* 1 1
2094 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
2094 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
2094 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
2095 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
2095 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2095 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
2096 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2096 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2097 1 1 1 1 103 ALA MB . 103 . HB* 1 1
2097 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2097 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2098 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2098 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2098 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2098 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2099 1 1 1 1 113 LYS QD . 113 . HD* 1 1
2099 1 2 1 1 113 LYS QE . 113 . HE* 1 1
2100 1 1 1 1 34 ILE HB . 34 . HB 1 1
2100 1 1 1 1 35 LEU HG . 35 . HG 1 1
2100 1 1 1 1 38 ALA MB . 38 . HB* 1 1
2100 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2100 1 2 1 1 37 ASN QB . 37 . HB* 1 1
2101 1 1 1 1 38 ALA MB . 38 . HB* 1 1
2101 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2101 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
2102 1 1 1 1 37 ASN QB . 37 . HB* 1 1
2102 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2103 1 1 1 1 26 LEU HG . 26 . HG 1 1
2103 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2103 1 1 1 1 113 LYS QB . 113 . HB* 1 1
2103 1 1 1 1 115 MET ME . 115 . HE* 1 1
2103 1 1 1 1 115 MET HG3 . 115 . HG1 1 1
2103 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
2104 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2104 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2104 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
2105 2 1 1 1 21 ASP HB3 . 21 . HB1 1 1
2105 2 2 1 1 23 ALA MB . 23 . HB* 1 1
2105 3 1 1 1 38 ALA MB . 38 . HB* 1 1
2105 3 2 1 1 39 ASP HB2 . 39 . HB2 1 1
2105 4 1 1 1 92 GLN HG3 . 92 . HG1 1 1
2105 4 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2105 4 2 1 1 93 PHE HB2 . 93 . HB2 1 1
2106 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2106 1 2 1 1 64 THR MG . 64 . HG2* 1 1
2107 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
2107 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2107 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
2108 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2108 1 1 1 1 105 LYS QD . 105 . HD* 1 1
2108 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
2109 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
2109 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2110 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2110 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
2111 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
2111 1 1 1 1 73 ALA MB . 73 . HB* 1 1
2111 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2112 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2112 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2113 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
2113 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2113 1 2 1 1 99 ALA MB . 99 . HB* 1 1
2114 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2114 1 2 1 1 74 LEU HG . 74 . HG 1 1
2115 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2115 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2116 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
2116 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
2116 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
2117 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2117 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2118 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
2118 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2119 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
2119 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
2120 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2120 1 1 1 1 81 LEU HG . 81 . HG 1 1
2120 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
2120 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2121 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
2121 1 2 1 1 89 LEU QD . 89 . HD1* 1 1
2122 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2122 1 2 1 1 37 ASN QB . 37 . HB* 1 1
2123 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2123 1 1 1 1 81 LEU HG . 81 . HG 1 1
2123 1 1 1 1 108 VAL QG . 108 . HG1* 1 1
2123 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
2124 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
2124 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2125 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
2125 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2126 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
2126 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2126 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
2126 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
2127 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2127 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
2128 2 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2128 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2128 2 2 1 1 54 LEU QD . 54 . HD1* 1 1
2128 3 1 1 1 61 ILE MG . 61 . HG2* 1 1
2128 3 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
2128 3 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2129 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2129 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2130 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
2130 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
2131 1 1 1 1 25 VAL QG . 25 . HG1* 1 1
2131 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2131 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
2131 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
2132 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2132 1 2 1 1 74 LEU QD . 74 . HD1* 1 1
2133 2 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
2133 2 1 1 1 54 LEU QD . 54 . HD1* 1 1
2133 2 2 1 1 54 LEU QB . 54 . HB* 1 1
2133 3 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2133 3 2 1 1 89 LEU QD . 89 . HD1* 1 1
2134 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
2134 1 1 1 1 22 LEU QD . 22 . HD1* 1 1
2134 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
2135 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
2135 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2136 2 1 1 1 45 LEU HB3 . 45 . HB1 1 1
2136 2 2 1 1 45 LEU QD . 45 . HD1* 1 1
2136 3 1 1 1 95 LEU HB3 . 95 . HB1 1 1
2136 3 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2137 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
2137 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2138 2 1 1 1 35 LEU HB2 . 35 . HB2 1 1
2138 2 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2138 3 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2138 3 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2139 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2139 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2140 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2140 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
2140 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
2141 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2141 1 2 1 1 74 LEU QD . 74 . HD1* 1 1
2142 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
2142 1 2 1 1 81 LEU HG . 81 . HG 1 1
2142 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2143 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
2143 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2144 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
2144 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
2145 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2145 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2146 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
2146 1 2 1 1 81 LEU QD . 81 . HD1* 1 1
2147 1 1 1 1 98 GLU H . 98 . HN 1 1
2147 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
2148 1 1 1 1 56 GLN H . 56 . HN 1 1
2148 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
2149 1 1 1 1 47 TYR H . 47 . HN 1 1
2149 1 2 1 1 47 TYR HB3 . 47 . HB1 1 1
2150 2 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2150 2 2 1 1 72 GLN H . 72 . HN 1 1
2150 3 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2150 3 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2150 3 2 1 1 73 ALA H . 73 . HN 1 1
2151 1 1 1 1 104 ASN H . 104 . HN 1 1
2151 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
2152 2 1 1 1 47 TYR H . 47 . HN 1 1
2152 2 2 1 1 47 TYR HB2 . 47 . HB2 1 1
2152 3 1 1 1 117 ASN HB3 . 117 . HB1 1 1
2152 3 2 1 1 118 ASN H . 118 . HN 1 1
2153 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
2153 1 2 1 1 61 ILE H . 61 . HN 1 1
2154 2 1 1 1 109 GLU H . 109 . HN 1 1
2154 2 2 1 1 109 GLU HG2 . 109 . HG2 1 1
2154 3 1 1 1 125 GLU QG . 125 . HG* 1 1
2154 3 2 1 1 127 ASP H . 127 . HN 1 1
2154 4 1 1 1 134 GLU H . 134 . HN 1 1
2154 4 2 1 1 134 GLU QG . 134 . HG* 1 1
2154 5 1 1 1 134 GLU QG . 134 . HG* 1 1
2154 5 1 1 1 135 GLU QG . 135 . HG* 1 1
2154 5 2 1 1 135 GLU H . 135 . HN 1 1
2154 5 2 1 1 136 GLU H . 136 . HN 1 1
2154 6 1 1 1 136 GLU H . 136 . HN 1 1
2154 6 1 1 1 138 MET H . 138 . HN 1 1
2154 6 2 1 1 136 GLU QG . 136 . HG* 1 1
2155 1 1 1 1 61 ILE H . 61 . HN 1 1
2155 1 2 1 1 61 ILE HB . 61 . HB 1 1
2156 1 1 1 1 30 ILE HB . 30 . HB 1 1
2156 1 2 1 1 31 MET H . 31 . HN 1 1
2157 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2157 1 2 1 1 48 LEU H . 48 . HN 1 1
2158 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2158 1 2 1 1 47 TYR QD . 47 . HD* 1 1
2159 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2159 1 2 1 1 70 PHE QD . 70 . HD* 1 1
2160 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1
2160 1 2 1 1 105 LYS H . 105 . HN 1 1
2161 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
2161 1 2 1 1 117 ASN HD21 . 117 . HD21 1 1
2162 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
2162 1 2 1 1 47 TYR QD . 47 . HD* 1 1
2163 1 1 1 1 98 GLU HG2 . 98 . HG2 1 1
2163 1 2 1 1 99 ALA H . 99 . HN 1 1
2164 1 1 1 1 42 GLU QG . 42 . HG* 1 1
2164 1 2 1 1 43 ARG H . 43 . HN 1 1
2164 1 2 1 1 43 ARG HE . 43 . HE 1 1
2164 1 2 1 1 45 LEU H . 45 . HN 1 1
2165 1 1 1 1 60 GLU H . 60 . HN 1 1
2165 1 2 1 1 61 ILE HB . 61 . HB 1 1
2166 1 1 1 1 34 ILE HB . 34 . HB 1 1
2166 1 2 1 1 36 ALA H . 36 . HN 1 1
2166 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2167 1 1 1 1 30 ILE H . 30 . HN 1 1
2167 1 2 1 1 30 ILE HB . 30 . HB 1 1
2168 1 1 1 1 116 GLN HE22 . 116 . HE22 1 1
2168 1 1 1 1 117 ASN HD22 . 117 . HD22 1 1
2168 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
2169 1 1 1 1 27 THR H . 27 . HN 1 1
2169 1 2 1 1 30 ILE HB . 30 . HB 1 1
2170 1 1 1 1 23 ALA HA . 23 . HA 1 1
2170 1 1 1 1 70 PHE HA . 70 . HA 1 1
2170 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
2171 1 1 1 1 47 TYR HA . 47 . HA 1 1
2171 1 2 1 1 47 TYR HB3 . 47 . HB1 1 1
2172 1 1 1 1 65 LEU HA . 65 . HA 1 1
2172 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2173 1 1 1 1 70 PHE HA . 70 . HA 1 1
2173 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2174 1 1 1 1 101 GLU HA . 101 . HA 1 1
2174 1 1 1 1 102 ALA HA . 102 . HA 1 1
2174 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
2175 1 1 1 1 117 ASN HA . 117 . HA 1 1
2175 1 1 1 1 118 ASN HA . 118 . HA 1 1
2175 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
2176 1 1 1 1 114 ALA HA . 114 . HA 1 1
2176 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
2177 2 1 1 1 44 LEU HA . 44 . HA 1 1
2177 2 1 1 1 47 TYR HA . 47 . HA 1 1
2177 2 2 1 1 47 TYR HB2 . 47 . HB2 1 1
2177 3 1 1 1 104 ASN HB2 . 104 . HB2 1 1
2177 3 2 1 1 105 LYS HA . 105 . HA 1 1
2178 1 1 1 1 60 GLU HA . 60 . HA 1 1
2178 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
2179 1 1 1 1 39 ASP HA . 39 . HA 1 1
2179 1 2 1 1 42 GLU QG . 42 . HG* 1 1
2180 1 1 1 1 33 PRO HA . 33 . HA 1 1
2180 1 1 1 1 59 ASP HA . 59 . HA 1 1
2180 1 1 1 1 64 THR HB . 64 . HB 1 1
2180 1 2 1 1 61 ILE HB . 61 . HB 1 1
2181 1 1 1 1 32 ALA HA . 32 . HA 1 1
2181 1 2 1 1 61 ILE HB . 61 . HB 1 1
2182 1 1 1 1 26 LEU HA . 26 . HA 1 1
2182 1 2 1 1 30 ILE HB . 30 . HB 1 1
2183 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2183 1 2 1 1 76 MET HA . 76 . HA 1 1
2184 1 1 1 1 98 GLU HA . 98 . HA 1 1
2184 1 1 1 1 114 ALA HA . 114 . HA 1 1
2184 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
2185 1 1 1 1 42 GLU HA . 42 . HA 1 1
2185 1 2 1 1 42 GLU QG . 42 . HG* 1 1
2186 1 1 1 1 61 ILE HA . 61 . HA 1 1
2186 1 2 1 1 61 ILE HB . 61 . HB 1 1
2187 1 1 1 1 34 ILE HB . 34 . HB 1 1
2187 1 2 1 1 35 LEU HA . 35 . HA 1 1
2188 1 1 1 1 30 ILE HA . 30 . HA 1 1
2188 1 2 1 1 30 ILE HB . 30 . HB 1 1
2189 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
2189 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
2189 1 2 1 1 34 ILE HB . 34 . HB 1 1
2190 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2190 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
2191 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2191 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
2192 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2192 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
2192 1 2 1 1 76 MET ME . 76 . HE* 1 1
2193 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
2193 1 1 1 1 69 GLN QG . 69 . HG* 1 1
2193 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
2193 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2194 2 1 1 1 69 GLN HB2 . 69 . HB2 1 1
2194 2 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2194 3 1 1 1 76 MET HB3 . 76 . HB1 1 1
2194 3 1 1 1 76 MET ME . 76 . HE* 1 1
2194 3 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2195 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
2195 1 1 1 1 33 PRO QG . 33 . HG* 1 1
2195 1 1 1 1 90 MET ME . 90 . HE* 1 1
2195 1 2 1 1 34 ILE HB . 34 . HB 1 1
2196 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2196 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
2197 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2197 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2197 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2197 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2198 1 1 1 1 74 LEU HG . 74 . HG 1 1
2198 1 1 1 1 80 ALA MB . 80 . HB* 1 1
2198 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2199 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2199 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
2200 1 1 1 1 98 GLU QG . 98 . HG2 1 1
2200 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2201 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2201 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
2201 1 2 1 1 61 ILE HB . 61 . HB 1 1
2202 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
2202 1 1 1 1 36 ALA MB . 36 . HB* 1 1
2202 1 1 1 1 58 ALA MB . 58 . HB* 1 1
2202 1 2 1 1 61 ILE HB . 61 . HB 1 1
2203 1 1 1 1 34 ILE HB . 34 . HB 1 1
2203 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
2203 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2204 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2204 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2205 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2205 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
2205 1 2 1 1 47 TYR HB3 . 47 . HB1 1 1
2206 2 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
2206 2 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2206 2 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2206 3 1 1 1 65 LEU QD . 65 . HD1* 1 1
2206 3 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2207 1 1 1 1 42 GLU QG . 42 . HG* 1 1
2207 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
2208 1 1 1 1 61 ILE HB . 61 . HB 1 1
2208 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
2209 1 1 1 1 61 ILE HB . 61 . HB 1 1
2209 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
2210 1 1 1 1 30 ILE HB . 30 . HB 1 1
2210 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
2211 1 1 1 1 30 ILE HB . 30 . HB 1 1
2211 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
2212 1 1 1 1 34 ILE HB . 34 . HB 1 1
2212 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
2213 1 1 1 1 34 ILE HB . 34 . HB 1 1
2213 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
2214 1 1 1 1 40 VAL HB . 40 . HB 1 1
2214 1 2 1 1 41 GLN H . 41 . HN 1 1
2215 1 1 1 1 69 GLN QG . 69 . HG* 1 1
2215 1 2 1 1 70 PHE H . 70 . HN 1 1
2216 1 1 1 1 69 GLN QG . 69 . HG* 1 1
2216 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
2216 1 1 1 1 72 GLN QG . 72 . HG* 1 1
2216 1 2 1 1 70 PHE H . 70 . HN 1 1
2217 1 1 1 1 41 GLN H . 41 . HN 1 1
2217 1 1 1 1 54 LEU H . 54 . HN 1 1
2217 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
2218 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
2218 1 2 1 1 56 GLN H . 56 . HN 1 1
2219 1 1 1 1 56 GLN H . 56 . HN 1 1
2219 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
2220 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1
2220 1 2 1 1 122 GLU H . 122 . HN 1 1
2221 1 1 1 1 56 GLN H . 56 . HN 1 1
2221 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
2222 2 1 1 1 49 PRO HB2 . 49 . HB2 1 1
2222 2 2 1 1 51 GLY H . 51 . HN 1 1
2222 3 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2222 3 2 1 1 56 GLN H . 56 . HN 1 1
2223 1 1 1 1 40 VAL H . 40 . HN 1 1
2223 1 2 1 1 40 VAL HB . 40 . HB 1 1
2224 1 1 1 1 23 ALA H . 23 . HN 1 1
2224 1 1 1 1 71 GLN H . 71 . HN 1 1
2224 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
2225 2 1 1 1 85 GLN QG . 85 . HG* 1 1
2225 2 2 1 1 86 LEU H . 86 . HN 1 1
2225 3 1 1 1 116 GLN HG2 . 116 . HG2 1 1
2225 3 2 1 1 117 ASN H . 117 . HN 1 1
2226 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
2226 1 2 1 1 72 GLN H . 72 . HN 1 1
2227 2 1 1 1 72 GLN H . 72 . HN 1 1
2227 2 2 1 1 72 GLN QG . 72 . HG* 1 1
2227 3 1 1 1 85 GLN H . 85 . HN 1 1
2227 3 2 1 1 85 GLN QG . 85 . HG* 1 1
2227 4 1 1 1 116 GLN H . 116 . HN 1 1
2227 4 2 1 1 116 GLN HG2 . 116 . HG2 1 1
2228 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
2228 1 2 1 1 103 ALA H . 103 . HN 1 1
2228 1 2 1 1 104 ASN H . 104 . HN 1 1
2229 2 1 1 1 55 PRO HB3 . 55 . HB1 1 1
2229 2 2 1 1 63 ASN H . 63 . HN 1 1
2229 3 1 1 1 120 LYS H . 120 . HN 1 1
2229 3 2 1 1 121 PRO HB3 . 121 . HB1 1 1
2230 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
2230 1 1 1 1 100 VAL HB . 100 . HB 1 1
2230 1 2 1 1 101 GLU H . 101 . HN 1 1
2231 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
2231 1 2 1 1 91 CYS H . 91 . HN 1 1
2231 1 2 1 1 95 LEU H . 95 . HN 1 1
2232 2 1 1 1 90 MET HB2 . 90 . HB2 1 1
2232 2 1 1 1 100 VAL HB . 100 . HB 1 1
2232 2 2 1 1 91 CYS H . 91 . HN 1 1
2232 3 1 1 1 95 LEU H . 95 . HN 1 1
2232 3 2 1 1 100 VAL HB . 100 . HB 1 1
2233 1 1 1 1 20 VAL H . 20 . HN 1 1
2233 1 1 1 1 26 LEU H . 26 . HN 1 1
2233 1 2 1 1 25 VAL HB . 25 . HB 1 1
2234 1 1 1 1 20 VAL HB . 20 . HB 1 1
2234 1 2 1 1 21 ASP H . 21 . HN 1 1
2235 1 1 1 1 20 VAL H . 20 . HN 1 1
2235 1 2 1 1 20 VAL HB . 20 . HB 1 1
2236 2 1 1 1 124 LYS H . 124 . HN 1 1
2236 2 2 1 1 124 LYS HB2 . 124 . HB2 1 1
2236 3 1 1 1 131 LYS HB2 . 131 . HB2 1 1
2236 3 1 1 1 132 LYS HB2 . 132 . HB2 1 1
2236 3 2 1 1 132 LYS H . 132 . HN 1 1
2236 4 1 1 1 132 LYS HB2 . 132 . HB2 1 1
2236 4 2 1 1 133 ASP H . 133 . HN 1 1
2237 1 1 1 1 7 THR H . 7 . HN 1 1
2237 1 2 1 1 8 MET HB3 . 8 . HB1 1 1
2238 1 1 1 1 108 VAL H . 108 . HN 1 1
2238 1 1 1 1 111 PHE H . 111 . HN 1 1
2238 1 2 1 1 108 VAL HB . 108 . HB 1 1
2239 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
2239 1 2 1 1 53 SER H . 53 . HN 1 1
2240 2 1 1 1 120 LYS HB3 . 120 . HB1 1 1
2240 2 2 1 1 123 GLN H . 123 . HN 1 1
2240 3 1 1 1 124 LYS H . 124 . HN 1 1
2240 3 1 1 1 126 GLY H . 126 . HN 1 1
2240 3 2 1 1 124 LYS HB3 . 124 . HB1 1 1
2240 4 1 1 1 131 LYS HB3 . 131 . HB1 1 1
2240 4 1 1 1 132 LYS HB3 . 132 . HB1 1 1
2240 4 2 1 1 132 LYS H . 132 . HN 1 1
2240 5 1 1 1 132 LYS HB3 . 132 . HB1 1 1
2240 5 2 1 1 133 ASP H . 133 . HN 1 1
2241 2 1 1 1 120 LYS H . 120 . HN 1 1
2241 2 2 1 1 120 LYS HB3 . 120 . HB1 1 1
2241 3 1 1 1 131 LYS H . 131 . HN 1 1
2241 3 2 1 1 131 LYS HB3 . 131 . HB1 1 1
2242 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2242 1 2 1 1 29 GLU H . 29 . HN 1 1
2243 1 1 1 1 89 LEU H . 89 . HN 1 1
2243 1 1 1 1 93 PHE H . 93 . HN 1 1
2243 1 1 1 1 100 VAL H . 100 . HN 1 1
2243 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
2244 2 1 1 1 37 ASN H . 37 . HN 1 1
2244 2 1 1 1 93 PHE HZ . 93 . HZ 1 1
2244 2 2 1 1 40 VAL HB . 40 . HB 1 1
2244 3 1 1 1 47 TYR QD . 47 . HD* 1 1
2244 3 2 1 1 76 MET HG3 . 76 . HG1 1 1
2245 1 1 1 1 69 GLN H . 69 . HN 1 1
2245 1 1 1 1 69 GLN HE21 . 69 . HE21 1 1
2245 1 1 1 1 72 GLN HE21 . 72 . HE21 1 1
2245 1 2 1 1 69 GLN QG . 69 . HG* 1 1
2246 2 1 1 1 69 GLN H . 69 . HN 1 1
2246 2 2 1 1 69 GLN QG . 69 . HG* 1 1
2246 3 1 1 1 71 GLN HE21 . 71 . HE21 1 1
2246 3 2 1 1 71 GLN HG3 . 71 . HG1 1 1
2246 4 1 1 1 85 GLN HE21 . 85 . HE21 1 1
2246 4 2 1 1 85 GLN QG . 85 . HG* 1 1
2247 1 1 1 1 70 PHE QR . 70 . HD* 1 1
2247 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
2248 1 1 1 1 70 PHE QR . 70 . HD* 1 1
2248 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
2249 2 1 1 1 90 MET H . 90 . HN 1 1
2249 2 2 1 1 90 MET HG3 . 90 . HG1 1 1
2249 3 1 1 1 96 PRO HB3 . 96 . HB1 1 1
2249 3 2 1 1 118 ASN HD22 . 118 . HD22 1 1
2250 2 1 1 1 49 PRO HB3 . 49 . HB1 1 1
2250 2 2 1 1 52 GLU H . 52 . HN 1 1
2250 3 1 1 1 90 MET H . 90 . HN 1 1
2250 3 2 1 1 90 MET HB3 . 90 . HB1 1 1
2251 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
2251 1 2 1 1 92 GLN H . 92 . HN 1 1
2251 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2251 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2252 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
2252 1 1 1 1 100 VAL HB . 100 . HB 1 1
2252 1 2 1 1 100 VAL H . 100 . HN 1 1
2253 2 1 1 1 90 MET HB2 . 90 . HB2 1 1
2253 2 1 1 1 100 VAL HB . 100 . HB 1 1
2253 2 2 1 1 92 GLN H . 92 . HN 1 1
2253 2 2 1 1 104 ASN HD21 . 104 . HD21 1 1
2253 2 2 1 1 111 PHE QD . 111 . HD* 1 1
2253 3 1 1 1 90 MET HB2 . 90 . HB2 1 1
2253 3 2 1 1 93 PHE QR . 93 . HD* 1 1
2254 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
2254 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2255 1 1 1 1 62 GLN QG . 62 . HG* 1 1
2255 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
2255 1 2 1 1 65 LEU H . 65 . HN 1 1
2256 1 1 1 1 62 GLN HE21 . 62 . HE21 1 1
2256 1 2 1 1 62 GLN QG . 62 . HG* 1 1
2257 1 1 1 1 25 VAL H . 25 . HN 1 1
2257 1 2 1 1 25 VAL HB . 25 . HB 1 1
2258 2 1 1 1 76 MET H . 76 . HN 1 1
2258 2 2 1 1 76 MET HB3 . 76 . HB1 1 1
2258 3 1 1 1 105 LYS HB3 . 105 . HB1 1 1
2258 3 2 1 1 106 GLY H . 106 . HN 1 1
2258 3 2 1 1 107 ASP H . 107 . HN 1 1
2259 1 1 1 1 92 GLN H . 92 . HN 1 1
2259 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2259 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
2260 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
2260 1 1 1 1 93 PHE HZ . 93 . HZ 1 1
2260 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
2261 2 1 1 1 96 PRO HB2 . 96 . HB2 1 1
2261 2 2 1 1 99 ALA H . 99 . HN 1 1
2261 3 1 1 1 113 LYS QB . 113 . HB* 1 1
2261 3 2 1 1 117 ASN HD21 . 117 . HD21 1 1
2262 1 1 1 1 115 MET H . 115 . HN 1 1
2262 1 2 1 1 115 MET HG2 . 115 . HG2 1 1
2263 2 1 1 1 52 GLU H . 52 . HN 1 1
2263 2 2 1 1 52 GLU HB3 . 52 . HB1 1 1
2263 3 1 1 1 60 GLU H . 60 . HN 1 1
2263 3 2 1 1 60 GLU HB2 . 60 . HB2 1 1
2264 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2264 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
2264 3 1 1 1 33 PRO HB3 . 33 . HB1 1 1
2264 3 2 1 1 93 PHE QR . 93 . HD* 1 1
2265 1 1 1 1 92 GLN H . 92 . HN 1 1
2265 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2265 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
2266 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
2266 1 1 1 1 93 PHE HZ . 93 . HZ 1 1
2266 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
2267 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2267 1 2 1 1 70 PHE QR . 70 . HD* 1 1
2268 2 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2268 2 2 1 1 57 THR H . 57 . HN 1 1
2268 3 1 1 1 115 MET H . 115 . HN 1 1
2268 3 2 1 1 115 MET HG3 . 115 . HG1 1 1
2269 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2269 2 2 1 1 70 PHE QR . 70 . HD* 1 1
2269 3 1 1 1 88 PRO HB2 . 88 . HB2 1 1
2269 3 2 1 1 92 GLN HE22 . 92 . HE22 1 1
2270 1 1 1 1 111 PHE QE . 111 . HE* 1 1
2270 1 2 1 1 115 MET HG3 . 115 . HG1 1 1
2271 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2271 1 2 1 1 65 LEU H . 65 . HN 1 1
2272 2 1 1 1 69 GLN HE22 . 69 . HE22 1 1
2272 2 2 1 1 69 GLN QG . 69 . HG* 1 1
2272 3 1 1 1 116 GLN HE22 . 116 . HE22 1 1
2272 3 1 1 1 117 ASN HD22 . 117 . HD22 1 1
2272 3 2 1 1 116 GLN HG2 . 116 . HG2 1 1
2273 1 1 1 1 62 GLN HE22 . 62 . HE22 1 1
2273 1 2 1 1 62 GLN QG . 62 . HG* 1 1
2274 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
2274 1 2 1 1 34 ILE H . 34 . HN 1 1
2275 1 1 1 1 90 MET HA . 90 . HA 1 1
2275 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
2276 1 1 1 1 86 LEU HA . 86 . HA 1 1
2276 1 1 1 1 88 PRO HA . 88 . HA 1 1
2276 1 1 1 1 89 LEU HA . 89 . HA 1 1
2276 1 1 1 1 91 CYS HA . 91 . HA 1 1
2276 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
2277 1 1 1 1 48 LEU HA . 48 . HA 1 1
2277 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
2278 1 1 1 1 44 LEU HA . 44 . HA 1 1
2278 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
2279 2 1 1 1 26 LEU HA . 26 . HA 1 1
2279 2 2 1 1 116 GLN HG2 . 116 . HG2 1 1
2279 3 1 1 1 55 PRO HA . 55 . HA 1 1
2279 3 1 1 1 56 GLN HA . 56 . HA 1 1
2279 3 2 1 1 56 GLN HG2 . 56 . HG2 1 1
2279 4 1 1 1 56 GLN HA . 56 . HA 1 1
2279 4 2 1 1 56 GLN HG3 . 56 . HG1 1 1
2279 5 1 1 1 64 THR HA . 64 . HA 1 1
2279 5 1 1 1 65 LEU HA . 65 . HA 1 1
2279 5 2 1 1 69 GLN QG . 69 . HG* 1 1
2279 6 1 1 1 83 SER HA . 83 . HA 1 1
2279 6 2 1 1 85 GLN QG . 85 . HG* 1 1
2280 2 1 1 1 69 GLN HA . 69 . HA 1 1
2280 2 2 1 1 69 GLN QG . 69 . HG* 1 1
2280 3 1 1 1 69 GLN HA . 69 . HA 1 1
2280 3 1 1 1 72 GLN HA . 72 . HA 1 1
2280 3 2 1 1 72 GLN QG . 72 . HG* 1 1
2280 4 1 1 1 83 SER QB . 83 . HB2 1 1
2280 4 2 1 1 85 GLN QG . 85 . HG* 1 1
2281 1 1 1 1 49 PRO HA . 49 . HA 1 1
2281 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
2282 2 1 1 1 33 PRO HA . 33 . HA 1 1
2282 2 2 1 1 33 PRO HB2 . 33 . HB2 1 1
2282 3 1 1 1 68 PRO HA . 68 . HA 1 1
2282 3 2 1 1 68 PRO HB3 . 68 . HB1 1 1
2283 1 1 1 1 59 ASP HA . 59 . HA 1 1
2283 1 2 1 1 62 GLN QG . 62 . HG* 1 1
2284 1 1 1 1 105 LYS HA . 105 . HA 1 1
2284 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
2285 1 1 1 1 89 LEU HA . 89 . HA 1 1
2285 1 1 1 1 92 GLN HA . 92 . HA 1 1
2285 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
2286 2 1 1 1 9 ASN HA . 9 . HA 1 1
2286 2 2 1 1 10 VAL HB . 10 . HB 1 1
2286 3 1 1 1 107 ASP HA . 107 . HA 1 1
2286 3 2 1 1 108 VAL HB . 108 . HB 1 1
2287 1 1 1 1 52 GLU HA . 52 . HA 1 1
2287 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
2288 1 1 1 1 52 GLU HA . 52 . HA 1 1
2288 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
2289 2 1 1 1 55 PRO HA . 55 . HA 1 1
2289 2 1 1 1 56 GLN HA . 56 . HA 1 1
2289 2 2 1 1 56 GLN HB2 . 56 . HB2 1 1
2289 3 1 1 1 136 GLU HB2 . 136 . HB2 1 1
2289 3 2 1 1 138 MET HA . 138 . HA 1 1
2290 2 1 1 1 120 LYS HB3 . 120 . HB1 1 1
2290 2 2 1 1 123 GLN HA . 123 . HA 1 1
2290 3 1 1 1 124 LYS HA . 124 . HA 1 1
2290 3 2 1 1 124 LYS HB3 . 124 . HB1 1 1
2290 4 1 1 1 131 LYS HA . 131 . HA 1 1
2290 4 1 1 1 134 GLU HA . 134 . HA 1 1
2290 4 2 1 1 131 LYS HB3 . 131 . HB1 1 1
2290 5 1 1 1 132 LYS HA . 132 . HA 1 1
2290 5 2 1 1 132 LYS HB3 . 132 . HB1 1 1
2291 1 1 1 1 89 LEU HA . 89 . HA 1 1
2291 1 1 1 1 92 GLN HA . 92 . HA 1 1
2291 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
2292 2 1 1 1 88 PRO HA . 88 . HA 1 1
2292 2 2 1 1 88 PRO HB2 . 88 . HB2 1 1
2292 3 1 1 1 96 PRO HA . 96 . HA 1 1
2292 3 2 1 1 96 PRO HB2 . 96 . HB2 1 1
2293 2 1 1 1 49 PRO HA . 49 . HA 1 1
2293 2 2 1 1 49 PRO HB2 . 49 . HB2 1 1
2293 3 1 1 1 55 PRO HA . 55 . HA 1 1
2293 3 2 1 1 55 PRO HB2 . 55 . HB2 1 1
2293 4 1 1 1 115 MET HA . 115 . HA 1 1
2293 4 2 1 1 115 MET HG3 . 115 . HG1 1 1
2294 1 1 1 1 27 THR HA . 27 . HA 1 1
2294 1 1 1 1 27 THR HB . 27 . HB 1 1
2294 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
2295 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2295 1 1 1 1 100 VAL HA . 100 . HA 1 1
2295 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
2296 1 1 1 1 40 VAL HB . 40 . HB 1 1
2296 1 1 1 1 76 MET HG3 . 76 . HG1 1 1
2296 1 2 1 1 41 GLN HA . 41 . HA 1 1
2297 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
2297 1 1 1 1 76 MET HA . 76 . HA 1 1
2297 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
2298 1 1 1 1 71 GLN HA . 71 . HA 1 1
2298 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
2299 2 1 1 1 71 GLN HA . 71 . HA 1 1
2299 2 2 1 1 71 GLN HG3 . 71 . HG1 1 1
2299 3 1 1 1 112 ALA HA . 112 . HA 1 1
2299 3 2 1 1 116 GLN HG2 . 116 . HG2 1 1
2300 2 1 1 1 49 PRO HB3 . 49 . HB1 1 1
2300 2 2 1 1 50 SER QB . 50 . HB* 1 1
2300 2 2 1 1 51 GLY HA2 . 51 . HA2 1 1
2300 3 1 1 1 90 MET HB3 . 90 . HB1 1 1
2300 3 2 1 1 111 PHE HA . 111 . HA 1 1
2301 1 1 1 1 88 PRO HB3 . 88 . HB1 1 1
2301 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
2302 1 1 1 1 88 PRO HB3 . 88 . HB1 1 1
2302 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
2303 2 1 1 1 49 PRO HB3 . 49 . HB1 1 1
2303 2 2 1 1 49 PRO QD . 49 . HD* 1 1
2303 3 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2303 3 1 1 1 100 VAL HA . 100 . HA 1 1
2303 3 2 1 1 90 MET HB3 . 90 . HB1 1 1
2304 2 1 1 1 90 MET HB2 . 90 . HB2 1 1
2304 2 1 1 1 100 VAL HB . 100 . HB 1 1
2304 2 2 1 1 99 ALA HA . 99 . HA 1 1
2304 3 1 1 1 97 ALA HA . 97 . HA 1 1
2304 3 1 1 1 98 GLU HA . 98 . HA 1 1
2304 3 2 1 1 100 VAL HB . 100 . HB 1 1
2305 2 1 1 1 33 PRO HB2 . 33 . HB2 1 1
2305 2 2 1 1 58 ALA HA . 58 . HA 1 1
2305 3 1 1 1 68 PRO HB3 . 68 . HB1 1 1
2305 3 2 1 1 68 PRO HD2 . 68 . HD2 1 1
2306 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
2306 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
2306 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
2307 2 1 1 1 33 PRO HB2 . 33 . HB2 1 1
2307 2 2 1 1 33 PRO HD3 . 33 . HD1 1 1
2307 3 1 1 1 68 PRO HB3 . 68 . HB1 1 1
2307 3 2 1 1 68 PRO HD3 . 68 . HD1 1 1
2308 1 1 1 1 29 GLU HA . 29 . HA 1 1
2308 1 1 1 1 62 GLN HA . 62 . HA 1 1
2308 1 2 1 1 62 GLN QG . 62 . HG* 1 1
2309 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
2309 1 1 1 1 49 PRO QD . 49 . HD* 1 1
2309 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
2310 1 1 1 1 20 VAL HA . 20 . HA 1 1
2310 1 1 1 1 109 GLU HA . 109 . HA 1 1
2310 1 2 1 1 20 VAL HB . 20 . HB 1 1
2311 2 1 1 1 96 PRO HB2 . 96 . HB2 1 1
2311 2 2 1 1 96 PRO HD3 . 96 . HD1 1 1
2311 2 2 1 1 99 ALA HA . 99 . HA 1 1
2311 3 1 1 1 113 LYS HA . 113 . HA 1 1
2311 3 2 1 1 113 LYS QB . 113 . HB* 1 1
2312 2 1 1 1 11 PRO HB2 . 11 . HB2 1 1
2312 2 2 1 1 11 PRO QD . 11 . HD* 1 1
2312 3 1 1 1 14 PRO HB2 . 14 . HB2 1 1
2312 3 2 1 1 14 PRO QD . 14 . HD* 1 1
2312 4 1 1 1 121 PRO HB2 . 121 . HB2 1 1
2312 4 2 1 1 121 PRO HD2 . 121 . HD2 1 1
2313 1 1 1 1 22 LEU HA . 22 . HA 1 1
2313 1 1 1 1 109 GLU HA . 109 . HA 1 1
2313 1 2 1 1 108 VAL HB . 108 . HB 1 1
2314 1 1 1 1 49 PRO QD . 49 . HD* 1 1
2314 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
2315 2 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2315 2 2 1 1 55 PRO HD3 . 55 . HD1 1 1
2315 2 2 1 1 58 ALA HA . 58 . HA 1 1
2315 3 1 1 1 96 PRO HD3 . 96 . HD1 1 1
2315 3 1 1 1 113 LYS HA . 113 . HA 1 1
2315 3 2 1 1 115 MET HG3 . 115 . HG1 1 1
2316 2 1 1 1 49 PRO HB2 . 49 . HB2 1 1
2316 2 2 1 1 49 PRO QD . 49 . HD* 1 1
2316 3 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2316 3 2 1 1 55 PRO HD2 . 55 . HD2 1 1
2316 4 1 1 1 96 PRO HD2 . 96 . HD2 1 1
2316 4 2 1 1 115 MET HG3 . 115 . HG1 1 1
2317 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2317 1 2 1 1 62 GLN HA . 62 . HA 1 1
2318 2 1 1 1 28 PRO HA . 28 . HA 1 1
2318 2 1 1 1 28 PRO HD2 . 28 . HD2 1 1
2318 2 2 1 1 28 PRO HB2 . 28 . HB2 1 1
2318 3 1 1 1 88 PRO HB2 . 88 . HB2 1 1
2318 3 2 1 1 88 PRO HD3 . 88 . HD1 1 1
2319 1 1 1 1 28 PRO HA . 28 . HA 1 1
2319 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
2320 2 1 1 1 37 ASN QB . 37 . HB* 1 1
2320 2 1 1 1 43 ARG QD . 43 . HD* 1 1
2320 2 2 1 1 40 VAL HB . 40 . HB 1 1
2320 3 1 1 1 76 MET HG3 . 76 . HG1 1 1
2320 3 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2321 1 1 1 1 40 VAL HB . 40 . HB 1 1
2321 1 1 1 1 76 MET HG3 . 76 . HG1 1 1
2321 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
2322 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
2322 1 1 1 1 76 MET HG3 . 76 . HG1 1 1
2322 1 2 1 1 76 MET HB3 . 76 . HB1 1 1
2323 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
2323 1 2 1 1 105 LYS QE . 105 . HE* 1 1
2323 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
2324 2 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2324 2 1 1 1 68 PRO HB2 . 68 . HB2 1 1
2324 2 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2324 3 1 1 1 33 PRO HB3 . 33 . HB1 1 1
2324 3 2 1 1 37 ASN QB . 37 . HB* 1 1
2325 1 1 1 1 41 GLN QB . 41 . HB* 1 1
2325 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
2326 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
2326 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
2327 1 1 1 1 44 LEU HG . 44 . HG 1 1
2327 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
2327 1 1 1 1 76 MET ME . 76 . HE* 1 1
2327 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
2328 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
2328 1 1 1 1 76 MET ME . 76 . HE* 1 1
2328 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
2329 1 1 1 1 71 GLN QB . 71 . HB* 1 1
2329 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
2330 2 1 1 1 26 LEU HG . 26 . HG 1 1
2330 2 1 1 1 115 MET QB . 115 . HB* 1 1
2330 2 2 1 1 116 GLN HG2 . 116 . HG2 1 1
2330 3 1 1 1 68 PRO HB2 . 68 . HB2 1 1
2330 3 2 1 1 69 GLN QG . 69 . HG* 1 1
2330 4 1 1 1 85 GLN HB2 . 85 . HB2 1 1
2330 4 2 1 1 85 GLN QG . 85 . HG* 1 1
2331 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
2331 1 2 1 1 96 PRO HG3 . 96 . HG1 1 1
2331 1 2 1 1 98 GLU QB . 98 . HB* 1 1
2332 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
2332 1 2 1 1 33 PRO QG . 33 . HG* 1 1
2333 1 1 1 1 61 ILE HB . 61 . HB 1 1
2333 1 1 1 1 62 GLN QB . 62 . HB* 1 1
2333 1 2 1 1 62 GLN QG . 62 . HG* 1 1
2334 1 1 1 1 35 LEU HG . 35 . HG 1 1
2334 1 1 1 1 38 ALA MB . 38 . HB* 1 1
2334 1 1 1 1 54 LEU QB . 54 . HB* 1 1
2334 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
2335 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2335 1 1 1 1 103 ALA MB . 103 . HB* 1 1
2335 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
2336 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2336 1 1 1 1 86 LEU HG . 86 . HG 1 1
2336 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2336 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
2337 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
2337 1 1 1 1 48 LEU HG . 48 . HG 1 1
2337 1 1 1 1 54 LEU HG . 54 . HG 1 1
2337 1 2 1 1 76 MET HG3 . 76 . HG1 1 1
2338 1 1 1 1 40 VAL HB . 40 . HB 1 1
2338 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2338 1 2 1 1 86 LEU HG . 86 . HG 1 1
2339 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
2339 1 1 1 1 36 ALA MB . 36 . HB* 1 1
2339 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
2340 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
2340 1 2 1 1 54 LEU QB . 54 . HB* 1 1
2341 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
2341 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
2341 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2342 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
2342 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
2343 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
2343 1 1 1 1 100 VAL HB . 100 . HB 1 1
2343 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
2343 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2344 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
2344 1 1 1 1 100 VAL HB . 100 . HB 1 1
2344 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2344 1 2 1 1 99 ALA MB . 99 . HB* 1 1
2345 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
2345 1 2 1 1 36 ALA MB . 36 . HB* 1 1
2345 1 2 1 1 58 ALA MB . 58 . HB* 1 1
2346 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
2346 1 2 1 1 57 THR MG . 57 . HG2* 1 1
2347 2 1 1 1 52 GLU HB3 . 52 . HB1 1 1
2347 2 1 1 1 60 GLU HB2 . 60 . HB2 1 1
2347 2 2 1 1 64 THR MG . 64 . HG2* 1 1
2347 3 1 1 1 57 THR MG . 57 . HG2* 1 1
2347 3 2 1 1 60 GLU HB2 . 60 . HB2 1 1
2348 1 1 1 1 89 LEU HG . 89 . HG 1 1
2348 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
2348 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
2349 2 1 1 1 30 ILE HG13 . 30 . HG11 1 1
2349 2 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2349 2 1 1 1 99 ALA MB . 99 . HB* 1 1
2349 2 1 1 1 114 ALA MB . 114 . HB* 1 1
2349 2 2 1 1 115 MET HG3 . 115 . HG1 1 1
2349 3 1 1 1 36 ALA MB . 36 . HB* 1 1
2349 3 1 1 1 64 THR MG . 64 . HG2* 1 1
2349 3 2 1 1 55 PRO HB2 . 55 . HB2 1 1
2350 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2350 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
2350 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
2351 1 1 1 1 90 MET HG2 . 90 . HG2 1 1
2351 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2351 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
2352 2 1 1 1 40 VAL HB . 40 . HB 1 1
2352 2 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2352 2 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2352 3 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2352 3 2 1 1 76 MET HG3 . 76 . HG1 1 1
2353 2 1 1 1 40 VAL HB . 40 . HB 1 1
2353 2 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2353 3 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2353 3 2 1 1 76 MET HG3 . 76 . HG1 1 1
2354 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2354 1 2 1 1 40 VAL HB . 40 . HB 1 1
2355 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2355 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2355 1 2 1 1 116 GLN HG2 . 116 . HG2 1 1
2356 2 1 1 1 90 MET HG3 . 90 . HG1 1 1
2356 2 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2356 2 2 1 1 100 VAL QG . 100 . HG1* 1 1
2356 3 1 1 1 96 PRO HB3 . 96 . HB1 1 1
2356 3 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
2357 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
2357 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
2357 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
2358 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
2358 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2358 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
2359 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2359 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
2360 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
2360 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
2361 2 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2361 2 2 1 1 113 LYS QB . 113 . HB* 1 1
2361 3 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2361 3 2 1 1 61 ILE MG . 61 . HG2* 1 1
2361 4 1 1 1 88 PRO HB2 . 88 . HB2 1 1
2361 4 2 1 1 89 LEU QD . 89 . HD1* 1 1
2362 2 1 1 1 30 ILE MG . 30 . HG2* 1 1
2362 2 2 1 1 115 MET HG3 . 115 . HG1 1 1
2362 3 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2362 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2363 2 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2363 2 1 1 1 30 ILE MD . 30 . HD1* 1 1
2363 2 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2363 2 2 1 1 115 MET HG3 . 115 . HG1 1 1
2363 3 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2363 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2364 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2364 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
2364 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2365 1 1 1 1 89 LEU QD . 89 . HD1* 1 1
2365 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
2366 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
2366 1 2 1 1 70 PHE H . 70 . HN 1 1
2367 2 1 1 1 51 GLY H . 51 . HN 1 1
2367 2 2 1 1 52 GLU HB3 . 52 . HB1 1 1
2367 3 1 1 1 56 GLN H . 56 . HN 1 1
2367 3 2 1 1 60 GLU HB2 . 60 . HB2 1 1
2368 1 1 1 1 122 GLU H . 122 . HN 1 1
2368 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1
2369 2 1 1 1 122 GLU H . 122 . HN 1 1
2369 2 2 1 1 122 GLU HB3 . 122 . HB1 1 1
2369 3 1 1 1 122 GLU H . 122 . HN 1 1
2369 3 1 1 1 125 GLU H . 125 . HN 1 1
2369 3 2 1 1 123 GLN HB3 . 123 . HB1 1 1
2369 4 1 1 1 125 GLU H . 125 . HN 1 1
2369 4 2 1 1 125 GLU HB3 . 125 . HB1 1 1
2370 1 1 1 1 91 CYS H . 91 . HN 1 1
2370 1 2 1 1 91 CYS HB2 . 91 . HB2 1 1
2371 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
2371 1 2 1 1 72 GLN H . 72 . HN 1 1
2371 1 2 1 1 73 ALA H . 73 . HN 1 1
2372 1 1 1 1 72 GLN H . 72 . HN 1 1
2372 1 1 1 1 73 ALA H . 73 . HN 1 1
2372 1 2 1 1 72 GLN QB . 72 . HB* 1 1
2373 2 1 1 1 31 MET H . 31 . HN 1 1
2373 2 2 1 1 31 MET HB3 . 31 . HB1 1 1
2373 3 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2373 3 2 1 1 63 ASN H . 63 . HN 1 1
2373 4 1 1 1 120 LYS H . 120 . HN 1 1
2373 4 2 1 1 122 GLU HB2 . 122 . HB2 1 1
2374 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
2374 1 2 1 1 61 ILE H . 61 . HN 1 1
2375 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2375 1 2 1 1 61 ILE H . 61 . HN 1 1
2376 2 1 1 1 18 GLN HB2 . 18 . HB2 1 1
2376 2 1 1 1 19 GLN HB2 . 19 . HB2 1 1
2376 2 2 1 1 19 GLN H . 19 . HN 1 1
2376 3 1 1 1 123 GLN H . 123 . HN 1 1
2376 3 1 1 1 124 LYS H . 124 . HN 1 1
2376 3 2 1 1 123 GLN HB2 . 123 . HB2 1 1
2377 2 1 1 1 43 ARG HB3 . 43 . HB1 1 1
2377 2 2 1 1 44 LEU H . 44 . HN 1 1
2377 3 1 1 1 85 GLN H . 85 . HN 1 1
2377 3 2 1 1 85 GLN HB2 . 85 . HB2 1 1
2377 4 1 1 1 115 MET QB . 115 . HB* 1 1
2377 4 2 1 1 116 GLN H . 116 . HN 1 1
2378 2 1 1 1 18 GLN H . 18 . HN 1 1
2378 2 1 1 1 20 VAL H . 20 . HN 1 1
2378 2 2 1 1 18 GLN HB2 . 18 . HB2 1 1
2378 3 1 1 1 19 GLN HB2 . 19 . HB2 1 1
2378 3 2 1 1 20 VAL H . 20 . HN 1 1
2378 4 1 1 1 101 GLU H . 101 . HN 1 1
2378 4 2 1 1 101 GLU HB2 . 101 . HB2 1 1
2378 5 1 1 1 109 GLU H . 109 . HN 1 1
2378 5 2 1 1 109 GLU QB . 109 . HB* 1 1
2379 2 1 1 1 18 GLN H . 18 . HN 1 1
2379 2 1 1 1 20 VAL H . 20 . HN 1 1
2379 2 2 1 1 18 GLN HB3 . 18 . HB1 1 1
2379 3 1 1 1 19 GLN HB3 . 19 . HB1 1 1
2379 3 2 1 1 20 VAL H . 20 . HN 1 1
2379 4 1 1 1 101 GLU H . 101 . HN 1 1
2379 4 2 1 1 101 GLU HB3 . 101 . HB1 1 1
2380 1 1 1 1 29 GLU H . 29 . HN 1 1
2380 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
2381 1 1 1 1 62 GLN H . 62 . HN 1 1
2381 1 2 1 1 62 GLN QB . 62 . HB* 1 1
2382 1 1 1 1 116 GLN H . 116 . HN 1 1
2382 1 1 1 1 118 ASN H . 118 . HN 1 1
2382 1 1 1 1 119 ALA H . 119 . HN 1 1
2382 1 2 1 1 116 GLN HB2 . 116 . HB2 1 1
2383 2 1 1 1 55 PRO QG . 55 . HG* 1 1
2383 2 2 1 1 61 ILE H . 61 . HN 1 1
2383 2 2 1 1 62 GLN H . 62 . HN 1 1
2383 2 2 1 1 64 THR H . 64 . HN 1 1
2383 3 1 1 1 95 LEU H . 95 . HN 1 1
2383 3 2 1 1 95 LEU HG . 95 . HG 1 1
2384 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
2384 1 2 1 1 44 LEU H . 44 . HN 1 1
2384 1 2 1 1 85 GLN H . 85 . HN 1 1
2385 1 1 1 1 5 LEU HG . 5 . HG 1 1
2385 1 2 1 1 6 ALA H . 6 . HN 1 1
2386 2 1 1 1 28 PRO HG2 . 28 . HG2 1 1
2386 2 2 1 1 31 MET H . 31 . HN 1 1
2386 3 1 1 1 43 ARG HG3 . 43 . HG1 1 1
2386 3 2 1 1 86 LEU H . 86 . HN 1 1
2387 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
2387 1 2 1 1 31 MET H . 31 . HN 1 1
2388 1 1 1 1 61 ILE H . 61 . HN 1 1
2388 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
2389 1 1 1 1 90 MET H . 90 . HN 1 1
2389 1 2 1 1 91 CYS HB2 . 91 . HB2 1 1
2390 1 1 1 1 89 LEU H . 89 . HN 1 1
2390 1 1 1 1 93 PHE H . 93 . HN 1 1
2390 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
2391 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
2391 1 2 1 1 92 GLN H . 92 . HN 1 1
2391 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
2392 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
2392 1 2 1 1 92 GLN H . 92 . HN 1 1
2393 1 1 1 1 42 GLU H . 42 . HN 1 1
2393 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
2394 1 1 1 1 42 GLU H . 42 . HN 1 1
2394 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
2395 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
2395 1 2 1 1 43 ARG H . 43 . HN 1 1
2395 1 2 1 1 43 ARG HE . 43 . HE 1 1
2396 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
2396 1 2 1 1 43 ARG H . 43 . HN 1 1
2396 1 2 1 1 43 ARG HE . 43 . HE 1 1
2397 1 1 1 1 69 GLN H . 69 . HN 1 1
2397 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
2398 1 1 1 1 123 GLN HE21 . 123 . HE21 1 1
2398 1 2 1 1 125 GLU HB2 . 125 . HB2 1 1
2399 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
2399 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2400 1 1 1 1 43 ARG H . 43 . HN 1 1
2400 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
2401 2 1 1 1 43 ARG H . 43 . HN 1 1
2401 2 2 1 1 43 ARG HB3 . 43 . HB1 1 1
2401 3 1 1 1 115 MET H . 115 . HN 1 1
2401 3 2 1 1 115 MET QB . 115 . HB* 1 1
2402 2 1 1 1 18 GLN HB2 . 18 . HB2 1 1
2402 2 2 1 1 18 GLN HE21 . 18 . HE21 1 1
2402 3 1 1 1 19 GLN HB2 . 19 . HB2 1 1
2402 3 2 1 1 19 GLN HE21 . 19 . HE21 1 1
2402 4 1 1 1 69 GLN H . 69 . HN 1 1
2402 4 2 1 1 69 GLN HB2 . 69 . HB2 1 1
2403 2 1 1 1 18 GLN HB3 . 18 . HB1 1 1
2403 2 2 1 1 18 GLN HE21 . 18 . HE21 1 1
2403 3 1 1 1 19 GLN HB3 . 19 . HB1 1 1
2403 3 2 1 1 19 GLN HE21 . 19 . HE21 1 1
2403 4 1 1 1 62 GLN QB . 62 . HB* 1 1
2403 4 2 1 1 63 ASN HD21 . 63 . HD21 1 1
2403 5 1 1 1 101 GLU HB3 . 101 . HB1 1 1
2403 5 2 1 1 102 ALA H . 102 . HN 1 1
2403 6 1 1 1 123 GLN HB3 . 123 . HB1 1 1
2403 6 2 1 1 123 GLN HE21 . 123 . HE21 1 1
2404 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
2404 1 2 1 1 30 ILE H . 30 . HN 1 1
2405 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
2405 1 2 1 1 30 ILE H . 30 . HN 1 1
2406 1 1 1 1 33 PRO QG . 33 . HG* 1 1
2406 1 2 1 1 36 ALA H . 36 . HN 1 1
2406 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2407 2 1 1 1 49 PRO HG3 . 49 . HG1 1 1
2407 2 2 1 1 72 GLN HE21 . 72 . HE21 1 1
2407 3 1 1 1 96 PRO HG3 . 96 . HG1 1 1
2407 3 2 1 1 99 ALA H . 99 . HN 1 1
2408 1 1 1 1 88 PRO QG . 88 . HG* 1 1
2408 1 2 1 1 89 LEU H . 89 . HN 1 1
2409 1 1 1 1 70 PHE QD . 70 . HD* 1 1
2409 1 2 1 1 71 GLN QB . 71 . HB* 1 1
2410 1 1 1 1 95 LEU HG . 95 . HG 1 1
2410 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2411 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
2411 1 2 1 1 36 ALA H . 36 . HN 1 1
2411 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2412 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2412 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
2413 1 1 1 1 27 THR H . 27 . HN 1 1
2413 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
2414 1 1 1 1 88 PRO HA . 88 . HA 1 1
2414 1 1 1 1 91 CYS HA . 91 . HA 1 1
2414 1 2 1 1 91 CYS HB2 . 91 . HB2 1 1
2415 1 1 1 1 88 PRO HA . 88 . HA 1 1
2415 1 1 1 1 91 CYS HA . 91 . HA 1 1
2415 1 1 1 1 92 GLN HA . 92 . HA 1 1
2415 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
2416 1 1 1 1 39 ASP HA . 39 . HA 1 1
2416 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
2417 1 1 1 1 39 ASP HA . 39 . HA 1 1
2417 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
2418 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
2418 1 1 1 1 85 GLN HA . 85 . HA 1 1
2418 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
2419 1 1 1 1 69 GLN HA . 69 . HA 1 1
2419 1 1 1 1 72 GLN HA . 72 . HA 1 1
2419 1 2 1 1 72 GLN QB . 72 . HB* 1 1
2420 2 1 1 1 46 PRO HA . 46 . HA 1 1
2420 2 2 1 1 46 PRO HB3 . 46 . HB1 1 1
2420 3 1 1 1 125 GLU HA . 125 . HA 1 1
2420 3 2 1 1 125 GLU HB2 . 125 . HB2 1 1
2421 2 1 1 1 43 ARG HB3 . 43 . HB1 1 1
2421 2 2 1 1 44 LEU HA . 44 . HA 1 1
2421 2 2 1 1 86 LEU HA . 86 . HA 1 1
2421 3 1 1 1 115 MET HA . 115 . HA 1 1
2421 3 2 1 1 115 MET QB . 115 . HB* 1 1
2422 2 1 1 1 18 GLN HA . 18 . HA 1 1
2422 2 2 1 1 18 GLN HB2 . 18 . HB2 1 1
2422 3 1 1 1 19 GLN HA . 19 . HA 1 1
2422 3 2 1 1 19 GLN HB2 . 19 . HB2 1 1
2422 4 1 1 1 25 VAL HA . 25 . HA 1 1
2422 4 2 1 1 116 GLN HB3 . 116 . HB1 1 1
2422 5 1 1 1 123 GLN HA . 123 . HA 1 1
2422 5 2 1 1 123 GLN HB2 . 123 . HB2 1 1
2423 2 1 1 1 18 GLN HA . 18 . HA 1 1
2423 2 2 1 1 18 GLN HB3 . 18 . HB1 1 1
2423 3 1 1 1 19 GLN HA . 19 . HA 1 1
2423 3 2 1 1 19 GLN HB3 . 19 . HB1 1 1
2423 4 1 1 1 59 ASP HA . 59 . HA 1 1
2423 4 2 1 1 62 GLN QB . 62 . HB* 1 1
2423 5 1 1 1 123 GLN HA . 123 . HA 1 1
2423 5 2 1 1 123 GLN HB3 . 123 . HB1 1 1
2424 2 1 1 1 43 ARG HA . 43 . HA 1 1
2424 2 2 1 1 43 ARG HB3 . 43 . HB1 1 1
2424 3 1 1 1 83 SER HB2 . 83 . HB2 1 1
2424 3 1 1 1 85 GLN HA . 85 . HA 1 1
2424 3 2 1 1 85 GLN HB2 . 85 . HB2 1 1
2425 2 1 1 1 27 THR HA . 27 . HA 1 1
2425 2 1 1 1 117 ASN HA . 117 . HA 1 1
2425 2 2 1 1 116 GLN HB3 . 116 . HB1 1 1
2425 3 1 1 1 116 GLN HB2 . 116 . HB2 1 1
2425 3 2 1 1 117 ASN HA . 117 . HA 1 1
2426 1 1 1 1 27 THR HA . 27 . HA 1 1
2426 1 1 1 1 27 THR HB . 27 . HB 1 1
2426 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
2427 2 1 1 1 69 GLN HA . 69 . HA 1 1
2427 2 2 1 1 69 GLN HB2 . 69 . HB2 1 1
2427 3 1 1 1 101 GLU HA . 101 . HA 1 1
2427 3 2 1 1 101 GLU HB2 . 101 . HB2 1 1
2428 1 1 1 1 98 GLU HA . 98 . HA 1 1
2428 1 2 1 1 98 GLU QB . 98 . HB* 1 1
2428 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1
2429 2 1 1 1 33 PRO HA . 33 . HA 1 1
2429 2 2 1 1 33 PRO QG . 33 . HG* 1 1
2429 3 1 1 1 85 GLN HA . 85 . HA 1 1
2429 3 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2429 3 2 1 1 88 PRO QG . 88 . HG* 1 1
2430 2 1 1 1 48 LEU HA . 48 . HA 1 1
2430 2 2 1 1 49 PRO HG2 . 49 . HG2 1 1
2430 3 1 1 1 53 SER HA . 53 . HA 1 1
2430 3 1 1 1 54 LEU HA . 54 . HA 1 1
2430 3 2 1 1 55 PRO QG . 55 . HG* 1 1
2430 4 1 1 1 96 PRO HG2 . 96 . HG2 1 1
2430 4 2 1 1 118 ASN HA . 118 . HA 1 1
2431 1 1 1 1 86 LEU HA . 86 . HA 1 1
2431 1 1 1 1 88 PRO HA . 88 . HA 1 1
2431 1 2 1 1 88 PRO QG . 88 . HG* 1 1
2432 1 1 1 1 55 PRO HA . 55 . HA 1 1
2432 1 1 1 1 64 THR HA . 64 . HA 1 1
2432 1 1 1 1 65 LEU HA . 65 . HA 1 1
2432 1 2 1 1 55 PRO QG . 55 . HG* 1 1
2433 1 1 1 1 43 ARG HA . 43 . HA 1 1
2433 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
2434 2 1 1 1 43 ARG HA . 43 . HA 1 1
2434 2 1 1 1 46 PRO HA . 46 . HA 1 1
2434 2 2 1 1 46 PRO HG2 . 46 . HG2 1 1
2434 3 1 1 1 49 PRO HG2 . 49 . HG2 1 1
2434 3 2 1 1 50 SER HA . 50 . HA 1 1
2434 3 2 1 1 69 GLN HA . 69 . HA 1 1
2435 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
2435 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
2436 1 1 1 1 42 GLU HA . 42 . HA 1 1
2436 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
2437 2 1 1 1 40 VAL HA . 40 . HA 1 1
2437 2 1 1 1 88 PRO HD2 . 88 . HD2 1 1
2437 2 2 1 1 43 ARG HB3 . 43 . HB1 1 1
2437 3 1 1 1 85 GLN HB2 . 85 . HB2 1 1
2437 3 2 1 1 88 PRO HD2 . 88 . HD2 1 1
2437 4 1 1 1 96 PRO HD2 . 96 . HD2 1 1
2437 4 1 1 1 111 PHE HB2 . 111 . HB2 1 1
2437 4 2 1 1 115 MET QB . 115 . HB* 1 1
2438 2 1 1 1 98 GLU HA . 98 . HA 1 1
2438 2 2 1 1 101 GLU HB2 . 101 . HB2 1 1
2438 3 1 1 1 109 GLU HA . 109 . HA 1 1
2438 3 2 1 1 109 GLU QB . 109 . HB* 1 1
2439 2 1 1 1 29 GLU HA . 29 . HA 1 1
2439 2 2 1 1 29 GLU HB2 . 29 . HB2 1 1
2439 3 1 1 1 62 GLN HA . 62 . HA 1 1
2439 3 2 1 1 62 GLN QB . 62 . HB* 1 1
2440 2 1 1 1 29 GLU HA . 29 . HA 1 1
2440 2 2 1 1 29 GLU HB3 . 29 . HB1 1 1
2440 3 1 1 1 80 ALA HA . 80 . HA 1 1
2440 3 2 1 1 85 GLN HB2 . 85 . HB2 1 1
2441 1 1 1 1 121 PRO HD3 . 121 . HD1 1 1
2441 1 2 1 1 121 PRO QG . 121 . HG* 1 1
2442 1 1 1 1 14 PRO QD . 14 . HD* 1 1
2442 1 2 1 1 14 PRO QG . 14 . HG* 1 1
2443 2 1 1 1 28 PRO HD3 . 28 . HD1 1 1
2443 2 2 1 1 28 PRO HG2 . 28 . HG2 1 1
2443 3 1 1 1 40 VAL HA . 40 . HA 1 1
2443 3 2 1 1 43 ARG HG3 . 43 . HG1 1 1
2444 1 1 1 1 30 ILE HA . 30 . HA 1 1
2444 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
2445 1 1 1 1 58 ALA HA . 58 . HA 1 1
2445 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
2446 1 1 1 1 61 ILE HA . 61 . HA 1 1
2446 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
2447 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
2447 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
2448 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
2448 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
2448 1 2 1 1 43 ARG QD . 43 . HD* 1 1
2449 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
2449 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
2450 1 1 1 1 43 ARG QD . 43 . HD* 1 1
2450 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
2450 1 2 1 1 88 PRO QG . 88 . HG* 1 1
2451 1 1 1 1 88 PRO QG . 88 . HG* 1 1
2451 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
2452 1 1 1 1 43 ARG QD . 43 . HD* 1 1
2452 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
2453 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
2453 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
2453 1 2 1 1 95 LEU HG . 95 . HG 1 1
2454 1 1 1 1 46 PRO HD2 . 46 . HD2 1 1
2454 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
2455 1 1 1 1 43 ARG QD . 43 . HD* 1 1
2455 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
2456 1 1 1 1 34 ILE HA . 34 . HA 1 1
2456 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
2457 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
2457 1 1 1 1 72 GLN QG . 72 . HG* 1 1
2457 1 2 1 1 72 GLN QB . 72 . HB* 1 1
2458 2 1 1 1 122 GLU HB3 . 122 . HB1 1 1
2458 2 2 1 1 122 GLU QG . 122 . HG* 1 1
2458 3 1 1 1 125 GLU HB3 . 125 . HB1 1 1
2458 3 2 1 1 125 GLU QG . 125 . HG* 1 1
2459 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
2459 1 2 1 1 29 GLU QG . 29 . HG2 1 1
2460 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
2460 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
2461 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
2461 1 2 1 1 31 MET QG . 31 . HG* 1 1
2462 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
2462 1 1 1 1 60 GLU QG . 60 . HG2 1 1
2462 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
2463 1 1 1 1 30 ILE HB . 30 . HB 1 1
2463 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1
2463 1 1 1 1 95 LEU HG . 95 . HG 1 1
2463 1 1 1 1 115 MET ME . 115 . HE* 1 1
2463 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
2464 1 1 1 1 72 GLN QB . 72 . HB* 1 1
2464 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2465 1 1 1 1 57 THR MG . 57 . HG2* 1 1
2465 1 1 1 1 64 THR MG . 64 . HG2* 1 1
2465 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
2466 2 1 1 1 29 GLU HB3 . 29 . HB1 1 1
2466 2 2 1 1 30 ILE HG13 . 30 . HG11 1 1
2466 3 1 1 1 43 ARG HB3 . 43 . HB1 1 1
2466 3 2 1 1 86 LEU HG . 86 . HG 1 1
2466 4 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2466 4 1 1 1 99 ALA MB . 99 . HB* 1 1
2466 4 1 1 1 114 ALA MB . 114 . HB* 1 1
2466 4 2 1 1 115 MET QB . 115 . HB* 1 1
2467 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
2467 1 2 1 1 99 ALA MB . 99 . HB* 1 1
2467 1 2 1 1 114 ALA MB . 114 . HB* 1 1
2468 1 1 1 1 96 PRO HG3 . 96 . HG1 1 1
2468 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2469 1 1 1 1 45 LEU HG . 45 . HG 1 1
2469 1 2 1 1 54 LEU QB . 54 . HB* 1 1
2470 2 1 1 1 55 PRO QG . 55 . HG* 1 1
2470 2 2 1 1 64 THR MG . 64 . HG2* 1 1
2470 3 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2470 3 1 1 1 99 ALA MB . 99 . HB* 1 1
2470 3 2 1 1 95 LEU HG . 95 . HG 1 1
2471 2 1 1 1 5 LEU HG . 5 . HG 1 1
2471 2 2 1 1 7 THR MG . 7 . HG2* 1 1
2471 3 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2471 3 2 1 1 89 LEU HG . 89 . HG 1 1
2472 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
2472 1 2 1 1 46 PRO QG . 46 . HG2 1 1
2473 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
2473 1 2 1 1 100 VAL QG . 100 . HG1* 1 1
2474 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
2474 1 2 1 1 100 VAL QG . 100 . HG1* 1 1
2475 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
2475 1 2 1 1 69 GLN HB3 . 69 . HB1 1 1
2476 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2476 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
2476 1 2 1 1 115 MET QB . 115 . HB* 1 1
2477 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
2477 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2477 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2478 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2478 1 2 1 1 95 LEU HG . 95 . HG 1 1
2479 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
2479 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
2479 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
2479 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2480 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
2480 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
2481 1 1 1 1 33 PRO QG . 33 . HG* 1 1
2481 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
2482 1 1 1 1 22 LEU H . 22 . HN 1 1
2482 1 2 1 1 22 LEU HG . 22 . HG 1 1
2483 2 1 1 1 22 LEU H . 22 . HN 1 1
2483 2 1 1 1 78 SER H . 78 . HN 1 1
2483 2 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2483 3 1 1 1 78 SER H . 78 . HN 1 1
2483 3 1 1 1 81 LEU H . 81 . HN 1 1
2483 3 2 1 1 81 LEU HG . 81 . HG 1 1
2484 2 1 1 1 41 GLN H . 41 . HN 1 1
2484 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2484 3 1 1 1 48 LEU QD . 48 . HD1* 1 1
2484 3 2 1 1 54 LEU H . 54 . HN 1 1
2485 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
2485 1 2 1 1 78 SER H . 78 . HN 1 1
2486 1 1 1 1 22 LEU H . 22 . HN 1 1
2486 1 1 1 1 78 SER H . 78 . HN 1 1
2486 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
2487 1 1 1 1 22 LEU H . 22 . HN 1 1
2487 1 1 1 1 78 SER H . 78 . HN 1 1
2487 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2488 2 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2488 2 2 1 1 78 SER H . 78 . HN 1 1
2488 3 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2488 3 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2488 3 2 1 1 81 LEU H . 81 . HN 1 1
2489 1 1 1 1 78 SER H . 78 . HN 1 1
2489 1 1 1 1 81 LEU H . 81 . HN 1 1
2489 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2490 1 1 1 1 78 SER H . 78 . HN 1 1
2490 1 1 1 1 81 LEU H . 81 . HN 1 1
2490 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2491 1 1 1 1 26 LEU H . 26 . HN 1 1
2491 1 2 1 1 26 LEU HG . 26 . HG 1 1
2492 1 1 1 1 44 LEU H . 44 . HN 1 1
2492 1 1 1 1 47 TYR H . 47 . HN 1 1
2492 1 2 1 1 45 LEU HG . 45 . HG 1 1
2493 1 1 1 1 22 LEU HG . 22 . HG 1 1
2493 1 2 1 1 23 ALA H . 23 . HN 1 1
2494 1 1 1 1 35 LEU H . 35 . HN 1 1
2494 1 2 1 1 35 LEU HG . 35 . HG 1 1
2495 1 1 1 1 113 LYS H . 113 . HN 1 1
2495 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
2496 2 1 1 1 74 LEU H . 74 . HN 1 1
2496 2 1 1 1 77 PHE H . 77 . HN 1 1
2496 2 2 1 1 74 LEU HG . 74 . HG 1 1
2496 3 1 1 1 94 GLY H . 94 . HN 1 1
2496 3 1 1 1 103 ALA H . 103 . HN 1 1
2496 3 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2497 1 1 1 1 26 LEU H . 26 . HN 1 1
2497 1 1 1 1 111 PHE H . 111 . HN 1 1
2497 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2498 1 1 1 1 91 CYS H . 91 . HN 1 1
2498 1 1 1 1 95 LEU H . 95 . HN 1 1
2498 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2499 2 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2499 2 2 1 1 31 MET H . 31 . HN 1 1
2499 3 1 1 1 81 LEU HG . 81 . HG 1 1
2499 3 2 1 1 82 ALA H . 82 . HN 1 1
2499 3 2 1 1 86 LEU H . 86 . HN 1 1
2500 2 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2500 2 2 1 1 77 PHE H . 77 . HN 1 1
2500 3 1 1 1 48 LEU QD . 48 . HD1* 1 1
2500 3 2 1 1 53 SER H . 53 . HN 1 1
2501 1 1 1 1 74 LEU H . 74 . HN 1 1
2501 1 1 1 1 77 PHE H . 77 . HN 1 1
2501 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2502 1 1 1 1 73 ALA H . 73 . HN 1 1
2502 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2503 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
2503 1 2 1 1 74 LEU H . 74 . HN 1 1
2504 1 1 1 1 100 VAL MG1 . 100 . HG1* 1 1
2504 1 2 1 1 101 GLU H . 101 . HN 1 1
2505 1 1 1 1 91 CYS H . 91 . HN 1 1
2505 1 1 1 1 95 LEU H . 95 . HN 1 1
2505 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
2506 1 1 1 1 77 PHE H . 77 . HN 1 1
2506 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2507 1 1 1 1 82 ALA H . 82 . HN 1 1
2507 1 1 1 1 86 LEU H . 86 . HN 1 1
2507 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2508 1 1 1 1 32 ALA H . 32 . HN 1 1
2508 1 1 1 1 74 LEU H . 74 . HN 1 1
2508 1 1 1 1 77 PHE H . 77 . HN 1 1
2508 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2509 1 1 1 1 35 LEU H . 35 . HN 1 1
2509 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2510 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
2510 1 2 1 1 73 ALA H . 73 . HN 1 1
2511 1 1 1 1 74 LEU H . 74 . HN 1 1
2511 1 1 1 1 77 PHE H . 77 . HN 1 1
2511 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2512 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2512 1 2 1 1 77 PHE H . 77 . HN 1 1
2513 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2513 1 2 1 1 103 ALA H . 103 . HN 1 1
2513 1 2 1 1 108 VAL H . 108 . HN 1 1
2513 1 2 1 1 111 PHE H . 111 . HN 1 1
2514 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2514 1 2 1 1 103 ALA H . 103 . HN 1 1
2514 1 2 1 1 104 ASN H . 104 . HN 1 1
2514 1 2 1 1 108 VAL H . 108 . HN 1 1
2514 1 2 1 1 111 PHE H . 111 . HN 1 1
2515 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2515 1 2 1 1 82 ALA H . 82 . HN 1 1
2515 1 2 1 1 86 LEU H . 86 . HN 1 1
2516 1 1 1 1 65 LEU H . 65 . HN 1 1
2516 1 2 1 1 65 LEU HG . 65 . HG 1 1
2517 1 1 1 1 45 LEU H . 45 . HN 1 1
2517 1 2 1 1 45 LEU HG . 45 . HG 1 1
2518 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1
2518 1 2 1 1 70 PHE QR . 70 . HD* 1 1
2519 2 1 1 1 105 LYS HG3 . 105 . HG1 1 1
2519 2 2 1 1 107 ASP H . 107 . HN 1 1
2519 3 1 1 1 113 LYS HG3 . 113 . HG1 1 1
2519 3 2 1 1 114 ALA H . 114 . HN 1 1
2520 2 1 1 1 105 LYS H . 105 . HN 1 1
2520 2 2 1 1 105 LYS HG3 . 105 . HG1 1 1
2520 3 1 1 1 113 LYS HG3 . 113 . HG1 1 1
2520 3 2 1 1 117 ASN HD21 . 117 . HD21 1 1
2521 1 1 1 1 93 PHE H . 93 . HN 1 1
2521 1 1 1 1 100 VAL H . 100 . HN 1 1
2521 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2522 1 1 1 1 93 PHE QD . 93 . HD* 1 1
2522 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2523 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2523 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2524 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2524 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2525 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2525 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2526 2 1 1 1 24 SER H . 24 . HN 1 1
2526 2 1 1 1 76 MET H . 76 . HN 1 1
2526 2 2 1 1 74 LEU HG . 74 . HG 1 1
2526 3 1 1 1 90 MET H . 90 . HN 1 1
2526 3 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2527 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2527 1 2 1 1 93 PHE QE . 93 . HE* 1 1
2528 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2528 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
2529 1 1 1 1 44 LEU H . 44 . HN 1 1
2529 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2530 2 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
2530 2 2 1 1 56 GLN HE21 . 56 . HE21 1 1
2530 3 1 1 1 65 LEU H . 65 . HN 1 1
2530 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2531 1 1 1 1 89 LEU H . 89 . HN 1 1
2531 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2532 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
2532 1 2 1 1 70 PHE QR . 70 . HD* 1 1
2533 2 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2533 2 2 1 1 47 TYR QD . 47 . HD* 1 1
2533 3 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
2533 3 2 1 1 92 GLN HE22 . 92 . HE22 1 1
2533 3 2 1 1 93 PHE HZ . 93 . HZ 1 1
2534 2 1 1 1 44 LEU H . 44 . HN 1 1
2534 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2534 3 1 1 1 48 LEU QD . 48 . HD1* 1 1
2534 3 2 1 1 52 GLU H . 52 . HN 1 1
2534 4 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
2534 4 2 1 1 90 MET H . 90 . HN 1 1
2535 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
2535 1 2 1 1 76 MET H . 76 . HN 1 1
2536 1 1 1 1 70 PHE QR . 70 . HD* 1 1
2536 1 1 1 1 111 PHE QE . 111 . HE* 1 1
2536 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2537 2 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
2537 2 2 1 1 79 ALA H . 79 . HN 1 1
2537 3 1 1 1 45 LEU H . 45 . HN 1 1
2537 3 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
2538 1 1 1 1 45 LEU H . 45 . HN 1 1
2538 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
2538 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2539 1 1 1 1 65 LEU H . 65 . HN 1 1
2539 1 1 1 1 69 GLN HE21 . 69 . HE21 1 1
2539 1 1 1 1 72 GLN HE21 . 72 . HE21 1 1
2539 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2540 1 1 1 1 92 GLN H . 92 . HN 1 1
2540 1 1 1 1 104 ASN HD21 . 104 . HD21 1 1
2540 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
2541 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
2541 1 2 1 1 70 PHE QD . 70 . HD* 1 1
2542 1 1 1 1 44 LEU H . 44 . HN 1 1
2542 1 1 1 1 84 GLY H . 84 . HN 1 1
2542 1 1 1 1 85 GLN H . 85 . HN 1 1
2542 1 1 1 1 90 MET H . 90 . HN 1 1
2542 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2543 1 1 1 1 80 ALA H . 80 . HN 1 1
2543 1 1 1 1 87 GLY H . 87 . HN 1 1
2543 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2544 1 1 1 1 43 ARG H . 43 . HN 1 1
2544 1 1 1 1 79 ALA H . 79 . HN 1 1
2544 1 1 1 1 83 SER H . 83 . HN 1 1
2544 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2545 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
2545 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2546 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
2546 1 2 1 1 70 PHE QR . 70 . HD* 1 1
2547 2 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2547 2 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2547 2 2 1 1 80 ALA H . 80 . HN 1 1
2547 3 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2547 3 2 1 1 87 GLY H . 87 . HN 1 1
2548 2 1 1 1 43 ARG H . 43 . HN 1 1
2548 2 1 1 1 43 ARG HE . 43 . HE 1 1
2548 2 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2548 2 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2548 3 1 1 1 43 ARG H . 43 . HN 1 1
2548 3 1 1 1 45 LEU H . 45 . HN 1 1
2548 3 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2549 1 1 1 1 70 PHE QE . 70 . HE* 1 1
2549 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2550 2 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2550 2 2 1 1 47 TYR QD . 47 . HD* 1 1
2550 3 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2550 3 2 1 1 93 PHE HZ . 93 . HZ 1 1
2551 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2551 1 2 1 1 84 GLY H . 84 . HN 1 1
2551 1 2 1 1 106 GLY H . 106 . HN 1 1
2551 1 2 1 1 107 ASP H . 107 . HN 1 1
2552 1 1 1 1 80 ALA H . 80 . HN 1 1
2552 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2553 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2553 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2554 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2554 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2555 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2555 1 2 1 1 84 GLY H . 84 . HN 1 1
2555 1 2 1 1 106 GLY H . 106 . HN 1 1
2555 1 2 1 1 107 ASP H . 107 . HN 1 1
2556 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2556 1 2 1 1 83 SER H . 83 . HN 1 1
2556 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2557 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2557 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2558 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2558 1 2 1 1 86 LEU HG . 86 . HG 1 1
2558 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2559 2 1 1 1 77 PHE HZ . 77 . HZ 1 1
2559 2 2 1 1 86 LEU HG . 86 . HG 1 1
2559 3 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2559 3 2 1 1 111 PHE HZ . 111 . HZ 1 1
2560 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2560 1 2 1 1 77 PHE QR . 77 . HD* 1 1
2561 1 1 1 1 77 PHE QD . 77 . HD* 1 1
2561 1 2 1 1 86 LEU HG . 86 . HG 1 1
2562 1 1 1 1 74 LEU HG . 74 . HG 1 1
2562 1 2 1 1 77 PHE QE . 77 . HE* 1 1
2563 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2563 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2564 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
2564 1 2 1 1 77 PHE QE . 77 . HE* 1 1
2565 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
2565 1 2 1 1 77 PHE QD . 77 . HD* 1 1
2566 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
2566 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
2567 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
2567 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1
2568 1 1 1 1 77 PHE QR . 77 . HD* 1 1
2568 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2569 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
2569 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
2569 1 2 1 1 77 PHE QE . 77 . HE* 1 1
2570 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
2570 1 2 1 1 77 PHE QR . 77 . HD* 1 1
2571 2 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2571 2 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2571 2 2 1 1 77 PHE QD . 77 . HD* 1 1
2571 3 1 1 1 77 PHE QE . 77 . HE* 1 1
2571 3 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2572 1 1 1 1 77 PHE QR . 77 . HD* 1 1
2572 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2573 1 1 1 1 77 PHE QR . 77 . HD* 1 1
2573 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2574 1 1 1 1 27 THR HA . 27 . HA 1 1
2574 1 1 1 1 27 THR HB . 27 . HB 1 1
2574 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1
2575 1 1 1 1 53 SER HA . 53 . HA 1 1
2575 1 1 1 1 54 LEU HA . 54 . HA 1 1
2575 1 2 1 1 54 LEU HG . 54 . HG 1 1
2576 1 1 1 1 105 LYS HA . 105 . HA 1 1
2576 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
2577 1 1 1 1 105 LYS HA . 105 . HA 1 1
2577 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
2578 1 1 1 1 31 MET HA . 31 . HA 1 1
2578 1 1 1 1 95 LEU HA . 95 . HA 1 1
2578 1 1 1 1 96 PRO HA . 96 . HA 1 1
2578 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2579 1 1 1 1 26 LEU HA . 26 . HA 1 1
2579 1 1 1 1 115 MET HA . 115 . HA 1 1
2579 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2580 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1
2580 1 2 1 1 114 ALA HA . 114 . HA 1 1
2581 2 1 1 1 44 LEU HA . 44 . HA 1 1
2581 2 1 1 1 56 GLN HA . 56 . HA 1 1
2581 2 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2581 3 1 1 1 65 LEU HA . 65 . HA 1 1
2581 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2582 2 1 1 1 44 LEU HA . 44 . HA 1 1
2582 2 1 1 1 55 PRO HA . 55 . HA 1 1
2582 2 1 1 1 56 GLN HA . 56 . HA 1 1
2582 2 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2582 3 1 1 1 55 PRO HA . 55 . HA 1 1
2582 3 1 1 1 65 LEU HA . 65 . HA 1 1
2582 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2583 2 1 1 1 44 LEU HA . 44 . HA 1 1
2583 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2583 3 1 1 1 86 LEU HA . 86 . HA 1 1
2583 3 1 1 1 89 LEU HA . 89 . HA 1 1
2583 3 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2584 2 1 1 1 45 LEU HA . 45 . HA 1 1
2584 2 1 1 1 73 ALA HA . 73 . HA 1 1
2584 2 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2584 3 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
2584 3 2 1 1 70 PHE HA . 70 . HA 1 1
2585 1 1 1 1 48 LEU HA . 48 . HA 1 1
2585 1 1 1 1 53 SER HA . 53 . HA 1 1
2585 1 2 1 1 48 LEU QD . 48 . HD1* 1 1
2586 2 1 1 1 43 ARG HA . 43 . HA 1 1
2586 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2586 3 1 1 1 43 ARG HA . 43 . HA 1 1
2586 3 1 1 1 85 GLN HA . 85 . HA 1 1
2586 3 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2586 3 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2586 4 1 1 1 48 LEU QD . 48 . HD1* 1 1
2586 4 2 1 1 50 SER HA . 50 . HA 1 1
2587 1 1 1 1 23 ALA HA . 23 . HA 1 1
2587 1 1 1 1 70 PHE HA . 70 . HA 1 1
2587 1 1 1 1 73 ALA HA . 73 . HA 1 1
2587 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2588 2 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2588 2 2 1 1 73 ALA HA . 73 . HA 1 1
2588 3 1 1 1 45 LEU HA . 45 . HA 1 1
2588 3 2 1 1 48 LEU QD . 48 . HD1* 1 1
2589 2 1 1 1 21 ASP HA . 21 . HA 1 1
2589 2 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
2589 3 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
2589 3 2 1 1 53 SER HA . 53 . HA 1 1
2589 4 1 1 1 48 LEU HA . 48 . HA 1 1
2589 4 1 1 1 53 SER HA . 53 . HA 1 1
2589 4 1 1 1 54 LEU HA . 54 . HA 1 1
2589 4 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2590 2 1 1 1 5 LEU HA . 5 . HA 1 1
2590 2 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
2590 3 1 1 1 86 LEU HA . 86 . HA 1 1
2590 3 1 1 1 89 LEU HA . 89 . HA 1 1
2590 3 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
2590 4 1 1 1 140 LEU HA . 140 . HA 1 1
2590 4 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
2591 1 1 1 1 65 LEU HA . 65 . HA 1 1
2591 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2592 1 1 1 1 44 LEU HA . 44 . HA 1 1
2592 1 1 1 1 86 LEU HA . 86 . HA 1 1
2592 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2593 1 1 1 1 43 ARG HA . 43 . HA 1 1
2593 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2593 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2594 1 1 1 1 32 ALA HA . 32 . HA 1 1
2594 1 1 1 1 70 PHE HA . 70 . HA 1 1
2594 1 1 1 1 73 ALA HA . 73 . HA 1 1
2594 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2595 2 1 1 1 44 LEU HA . 44 . HA 1 1
2595 2 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2595 3 1 1 1 86 LEU HA . 86 . HA 1 1
2595 3 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2596 2 1 1 1 43 ARG HA . 43 . HA 1 1
2596 2 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2596 3 1 1 1 43 ARG HA . 43 . HA 1 1
2596 3 1 1 1 85 GLN HA . 85 . HA 1 1
2596 3 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2596 3 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2597 1 1 1 1 23 ALA HA . 23 . HA 1 1
2597 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2598 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2598 1 2 1 1 82 ALA HA . 82 . HA 1 1
2599 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2599 1 2 1 1 82 ALA HA . 82 . HA 1 1
2600 1 1 1 1 42 GLU HA . 42 . HA 1 1
2600 1 1 1 1 45 LEU HA . 45 . HA 1 1
2600 1 2 1 1 45 LEU HG . 45 . HG 1 1
2601 1 1 1 1 22 LEU HA . 22 . HA 1 1
2601 1 2 1 1 22 LEU HG . 22 . HG 1 1
2602 1 1 1 1 35 LEU HA . 35 . HA 1 1
2602 1 2 1 1 35 LEU HG . 35 . HG 1 1
2603 2 1 1 1 48 LEU HG . 48 . HG 1 1
2603 2 2 1 1 50 SER QB . 50 . HB* 1 1
2603 2 2 1 1 53 SER HB2 . 53 . HB2 1 1
2603 3 1 1 1 84 GLY HA2 . 84 . HA2 1 1
2603 3 1 1 1 103 ALA HA . 103 . HA 1 1
2603 3 2 1 1 105 LYS HG2 . 105 . HG2 1 1
2604 1 1 1 1 113 LYS HA . 113 . HA 1 1
2604 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1
2605 2 1 1 1 74 LEU HA . 74 . HA 1 1
2605 2 2 1 1 74 LEU HG . 74 . HG 1 1
2605 3 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2605 3 2 1 1 96 PRO HD3 . 96 . HD1 1 1
2606 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2606 1 2 1 1 112 ALA HA . 112 . HA 1 1
2607 2 1 1 1 71 GLN HA . 71 . HA 1 1
2607 2 2 1 1 74 LEU HG . 74 . HG 1 1
2607 3 1 1 1 93 PHE HB3 . 93 . HB1 1 1
2607 3 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2608 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2608 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
2608 1 2 1 1 100 VAL HA . 100 . HA 1 1
2609 2 1 1 1 109 GLU HA . 109 . HA 1 1
2609 2 1 1 1 113 LYS HA . 113 . HA 1 1
2609 2 2 1 1 113 LYS HG2 . 113 . HG2 1 1
2609 3 1 1 1 124 LYS QG . 124 . HG* 1 1
2609 3 2 1 1 126 GLY QA . 126 . HA* 1 1
2610 1 1 1 1 40 VAL HA . 40 . HA 1 1
2610 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2611 1 1 1 1 81 LEU HG . 81 . HG 1 1
2611 1 2 1 1 103 ALA HA . 103 . HA 1 1
2611 1 2 1 1 106 GLY QA . 106 . HA* 1 1
2612 1 1 1 1 78 SER HA . 78 . HA 1 1
2612 1 1 1 1 81 LEU HA . 81 . HA 1 1
2612 1 2 1 1 81 LEU HG . 81 . HG 1 1
2613 2 1 1 1 35 LEU HA . 35 . HA 1 1
2613 2 1 1 1 55 PRO HD3 . 55 . HD1 1 1
2613 2 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2613 3 1 1 1 55 PRO HD3 . 55 . HD1 1 1
2613 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2614 2 1 1 1 41 GLN HA . 41 . HA 1 1
2614 2 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2614 3 1 1 1 61 ILE HA . 61 . HA 1 1
2614 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2615 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
2615 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
2615 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
2616 2 1 1 1 40 VAL HA . 40 . HA 1 1
2616 2 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2616 3 1 1 1 48 LEU QD . 48 . HD1* 1 1
2616 3 2 1 1 49 PRO QD . 49 . HD* 1 1
2617 1 1 1 1 74 LEU HA . 74 . HA 1 1
2617 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2618 1 1 1 1 41 GLN HA . 41 . HA 1 1
2618 1 1 1 1 77 PHE HA . 77 . HA 1 1
2618 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2619 1 1 1 1 41 GLN HA . 41 . HA 1 1
2619 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2620 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
2620 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2621 1 1 1 1 61 ILE HA . 61 . HA 1 1
2621 1 1 1 1 71 GLN HA . 71 . HA 1 1
2621 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2622 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
2622 1 1 1 1 100 VAL HA . 100 . HA 1 1
2622 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
2623 1 1 1 1 81 LEU HA . 81 . HA 1 1
2623 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2624 1 1 1 1 40 VAL HA . 40 . HA 1 1
2624 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2624 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2625 1 1 1 1 35 LEU HA . 35 . HA 1 1
2625 1 1 1 1 55 PRO HD3 . 55 . HD1 1 1
2625 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2626 1 1 1 1 28 PRO HA . 28 . HA 1 1
2626 1 1 1 1 41 GLN HA . 41 . HA 1 1
2626 1 1 1 1 61 ILE HA . 61 . HA 1 1
2626 1 1 1 1 77 PHE HA . 77 . HA 1 1
2626 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2627 1 1 1 1 74 LEU HA . 74 . HA 1 1
2627 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
2627 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2628 1 1 1 1 78 SER QB . 78 . HB* 1 1
2628 1 1 1 1 103 ALA HA . 103 . HA 1 1
2628 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2629 1 1 1 1 78 SER HA . 78 . HA 1 1
2629 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2630 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2630 1 2 1 1 108 VAL HA . 108 . HA 1 1
2630 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2631 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2631 1 2 1 1 103 ALA HA . 103 . HA 1 1
2631 1 2 1 1 106 GLY QA . 106 . HA* 1 1
2632 1 1 1 1 78 SER HA . 78 . HA 1 1
2632 1 1 1 1 81 LEU HA . 81 . HA 1 1
2632 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2633 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2633 1 2 1 1 108 VAL HA . 108 . HA 1 1
2633 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2634 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1
2634 1 1 1 1 105 LYS QE . 105 . HE* 1 1
2634 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
2635 2 1 1 1 105 LYS QE . 105 . HE* 1 1
2635 2 2 1 1 105 LYS HG3 . 105 . HG1 1 1
2635 3 1 1 1 113 LYS QE . 113 . HE* 1 1
2635 3 2 1 1 113 LYS HG3 . 113 . HG1 1 1
2636 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1
2636 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
2637 1 1 1 1 40 VAL HB . 40 . HB 1 1
2637 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2638 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
2638 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
2639 2 1 1 1 43 ARG QD . 43 . HD* 1 1
2639 2 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2639 2 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2639 3 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2639 3 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2640 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2640 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2640 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2641 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
2641 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
2641 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
2641 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2642 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2642 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
2643 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2643 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
2643 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
2644 1 1 1 1 101 GLU QG . 101 . HG2 1 1
2644 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
2645 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
2645 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
2646 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
2646 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
2647 2 1 1 1 74 LEU HG . 74 . HG 1 1
2647 2 2 1 1 108 VAL HB . 108 . HB 1 1
2647 3 1 1 1 90 MET ME . 90 . HE* 1 1
2647 3 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2648 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2648 1 2 1 1 95 LEU HG . 95 . HG 1 1
2648 1 2 1 1 115 MET ME . 115 . HE* 1 1
2649 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
2649 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2650 2 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2650 2 1 1 1 45 LEU HG . 45 . HG 1 1
2650 2 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2650 3 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2650 3 1 1 1 65 LEU HG . 65 . HG 1 1
2650 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2651 2 1 1 1 43 ARG HB3 . 43 . HB1 1 1
2651 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2651 3 1 1 1 43 ARG HG2 . 43 . HG2 1 1
2651 3 1 1 1 88 PRO HB2 . 88 . HB2 1 1
2651 3 1 1 1 89 LEU HB3 . 89 . HB1 1 1
2651 3 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2651 4 1 1 1 48 LEU HB3 . 48 . HB1 1 1
2651 4 1 1 1 52 GLU HB2 . 52 . HB2 1 1
2651 4 2 1 1 48 LEU QD . 48 . HD1* 1 1
2652 1 1 1 1 31 MET QG . 31 . HG* 1 1
2652 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2653 2 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2653 2 2 1 1 44 LEU HG . 44 . HG 1 1
2653 3 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2653 3 1 1 1 48 LEU QD . 48 . HD1* 1 1
2653 3 2 1 1 76 MET ME . 76 . HE* 1 1
2653 4 1 1 1 88 PRO QG . 88 . HG* 1 1
2653 4 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2654 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
2654 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
2654 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2655 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
2655 1 1 1 1 45 LEU HG . 45 . HG 1 1
2655 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
2656 1 1 1 1 41 GLN QB . 41 . HB* 1 1
2656 1 1 1 1 76 MET ME . 76 . HE* 1 1
2656 1 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2657 1 1 1 1 100 VAL HB . 100 . HB 1 1
2657 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
2658 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2658 1 1 1 1 65 LEU HG . 65 . HG 1 1
2658 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2659 1 1 1 1 44 LEU HG . 44 . HG 1 1
2659 1 1 1 1 90 MET ME . 90 . HE* 1 1
2659 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2660 1 1 1 1 31 MET QG . 31 . HG* 1 1
2660 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
2660 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2661 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
2661 1 1 1 1 76 MET ME . 76 . HE* 1 1
2661 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2662 1 1 1 1 31 MET QG . 31 . HG* 1 1
2662 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2663 2 1 1 1 43 ARG QB . 43 . HB2 1 1
2663 2 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2663 2 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2663 3 1 1 1 43 ARG HG2 . 43 . HG2 1 1
2663 3 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2663 4 1 1 1 44 LEU HB3 . 44 . HB1 1 1
2663 4 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2664 2 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2664 2 2 1 1 44 LEU HG . 44 . HG 1 1
2664 2 2 1 1 76 MET ME . 76 . HE* 1 1
2664 3 1 1 1 44 LEU HG . 44 . HG 1 1
2664 3 1 1 1 90 MET ME . 90 . HE* 1 1
2664 3 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2665 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2665 1 2 1 1 90 MET ME . 90 . HE* 1 1
2665 1 2 1 1 108 VAL HB . 108 . HB 1 1
2666 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2666 1 2 1 1 90 MET ME . 90 . HE* 1 1
2666 1 2 1 1 108 VAL HB . 108 . HB 1 1
2667 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
2667 1 2 1 1 26 LEU HG . 26 . HG 1 1
2668 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
2668 1 1 1 1 26 LEU HG . 26 . HG 1 1
2668 1 1 1 1 31 MET ME . 31 . HE* 1 1
2668 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
2669 2 1 1 1 74 LEU HB2 . 74 . HB2 1 1
2669 2 2 1 1 74 LEU HG . 74 . HG 1 1
2669 3 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2669 3 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2670 1 1 1 1 132 LYS QD . 132 . HD* 1 1
2670 1 2 1 1 132 LYS QG . 132 . HG* 1 1
2671 2 1 1 1 35 LEU HB3 . 35 . HB1 1 1
2671 2 1 1 1 44 LEU HB2 . 44 . HB2 1 1
2671 2 1 1 1 48 LEU HG . 48 . HG 1 1
2671 2 1 1 1 54 LEU HG . 54 . HG 1 1
2671 2 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
2671 3 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2671 3 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2672 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
2672 1 2 1 1 89 LEU HG . 89 . HG 1 1
2673 2 1 1 1 35 LEU HG . 35 . HG 1 1
2673 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2673 3 1 1 1 48 LEU HB2 . 48 . HB2 1 1
2673 3 1 1 1 54 LEU QB . 54 . HB* 1 1
2673 3 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
2673 4 1 1 1 48 LEU HB2 . 48 . HB2 1 1
2673 4 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
2673 5 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2673 5 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
2674 1 1 1 1 31 MET ME . 31 . HE* 1 1
2674 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2675 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2675 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2675 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2676 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
2676 1 2 1 1 74 LEU HG . 74 . HG 1 1
2677 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
2677 1 1 1 1 22 LEU HG . 22 . HG 1 1
2677 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
2678 2 1 1 1 22 LEU HB3 . 22 . HB1 1 1
2678 2 1 1 1 22 LEU HG . 22 . HG 1 1
2678 2 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
2678 3 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
2678 3 2 1 1 48 LEU HB3 . 48 . HB1 1 1
2679 2 1 1 1 22 LEU HB2 . 22 . HB2 1 1
2679 2 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
2679 3 1 1 1 44 LEU HB2 . 44 . HB2 1 1
2679 3 1 1 1 54 LEU HG . 54 . HG 1 1
2679 3 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2679 4 1 1 1 45 LEU HB3 . 45 . HB1 1 1
2679 4 1 1 1 48 LEU HG . 48 . HG 1 1
2679 4 1 1 1 54 LEU HG . 54 . HG 1 1
2679 4 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
2680 2 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
2680 2 2 1 1 23 ALA MB . 23 . HB* 1 1
2680 2 2 1 1 74 LEU HB2 . 74 . HB2 1 1
2680 3 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
2680 3 2 1 1 48 LEU HB2 . 48 . HB2 1 1
2680 4 1 1 1 48 LEU HB2 . 48 . HB2 1 1
2680 4 1 1 1 54 LEU QB . 54 . HB* 1 1
2680 4 2 1 1 54 LEU MD1 . 54 . HD1* 1 1
2681 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
2681 1 1 1 1 97 ALA MB . 97 . HB* 1 1
2681 1 1 1 1 103 ALA MB . 103 . HB* 1 1
2681 1 2 1 1 100 VAL MG1 . 100 . HG1* 1 1
2682 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
2682 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2683 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2683 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
2683 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2684 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
2684 1 2 1 1 86 LEU HG . 86 . HG 1 1
2685 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
2685 1 2 1 1 35 LEU HG . 35 . HG 1 1
2686 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
2686 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
2687 2 1 1 1 43 ARG HG3 . 43 . HG1 1 1
2687 2 1 1 1 89 LEU HG . 89 . HG 1 1
2687 2 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2687 3 1 1 1 44 LEU HB2 . 44 . HB2 1 1
2687 3 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
2688 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
2688 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
2688 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2689 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2689 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
2689 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2690 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2690 1 2 1 1 86 LEU HG . 86 . HG 1 1
2691 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
2691 1 2 1 1 74 LEU HG . 74 . HG 1 1
2692 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2692 1 1 1 1 103 ALA MB . 103 . HB* 1 1
2692 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2693 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
2693 1 1 1 1 82 ALA MB . 82 . HB* 1 1
2693 1 1 1 1 103 ALA MB . 103 . HB* 1 1
2693 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
2694 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
2694 2 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2694 3 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
2694 3 2 1 1 74 LEU HG . 74 . HG 1 1
2695 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2695 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
2696 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2696 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
2697 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2697 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2698 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2698 1 2 1 1 81 LEU HG . 81 . HG 1 1
2698 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2699 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2699 1 2 1 1 81 LEU HG . 81 . HG 1 1
2700 1 1 1 1 57 THR MG . 57 . HG2* 1 1
2700 1 2 1 1 58 ALA H . 58 . HN 1 1
2701 1 1 1 1 56 GLN H . 56 . HN 1 1
2701 1 2 1 1 57 THR MG . 57 . HG2* 1 1
2702 1 1 1 1 78 SER H . 78 . HN 1 1
2702 1 1 1 1 81 LEU H . 81 . HN 1 1
2702 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2703 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
2703 1 2 1 1 78 SER H . 78 . HN 1 1
2704 1 1 1 1 119 ALA H . 119 . HN 1 1
2704 1 2 1 1 119 ALA MB . 119 . HB* 1 1
2705 1 1 1 1 108 VAL H . 108 . HN 1 1
2705 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2706 1 1 1 1 26 LEU H . 26 . HN 1 1
2706 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
2707 2 1 1 1 91 CYS H . 91 . HN 1 1
2707 2 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
2707 3 1 1 1 95 LEU H . 95 . HN 1 1
2707 3 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2708 1 1 1 1 40 VAL H . 40 . HN 1 1
2708 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2709 2 1 1 1 9 ASN H . 9 . HN 1 1
2709 2 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
2709 3 1 1 1 21 ASP H . 21 . HN 1 1
2709 3 1 1 1 23 ALA H . 23 . HN 1 1
2709 3 1 1 1 112 ALA H . 112 . HN 1 1
2709 3 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
2709 4 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2709 4 2 1 1 112 ALA H . 112 . HN 1 1
2710 2 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
2710 2 2 1 1 21 ASP H . 21 . HN 1 1
2710 3 1 1 1 40 VAL H . 40 . HN 1 1
2710 3 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2711 1 1 1 1 108 VAL H . 108 . HN 1 1
2711 1 1 1 1 109 GLU H . 109 . HN 1 1
2711 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
2712 2 1 1 1 20 VAL H . 20 . HN 1 1
2712 2 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
2712 3 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
2712 3 2 1 1 26 LEU H . 26 . HN 1 1
2713 1 1 1 1 20 VAL H . 20 . HN 1 1
2713 1 1 1 1 109 GLU H . 109 . HN 1 1
2713 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
2714 1 1 1 1 32 ALA H . 32 . HN 1 1
2714 1 1 1 1 74 LEU H . 74 . HN 1 1
2714 1 1 1 1 77 PHE H . 77 . HN 1 1
2714 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
2715 1 1 1 1 27 THR MG . 27 . HG2* 1 1
2715 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2716 1 1 1 1 36 ALA H . 36 . HN 1 1
2716 1 2 1 1 36 ALA MB . 36 . HB* 1 1
2717 1 1 1 1 79 ALA H . 79 . HN 1 1
2717 1 1 1 1 83 SER H . 83 . HN 1 1
2717 1 1 1 1 111 PHE QD . 111 . HD* 1 1
2717 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2718 1 1 1 1 89 LEU H . 89 . HN 1 1
2718 1 1 1 1 93 PHE H . 93 . HN 1 1
2718 1 1 1 1 100 VAL H . 100 . HN 1 1
2718 1 1 1 1 102 ALA H . 102 . HN 1 1
2718 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
2719 2 1 1 1 93 PHE QD . 93 . HD* 1 1
2719 2 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2719 3 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
2719 3 2 1 1 104 ASN HD21 . 104 . HD21 1 1
2720 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2720 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2721 1 1 1 1 79 ALA H . 79 . HN 1 1
2721 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
2722 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
2722 1 2 1 1 36 ALA H . 36 . HN 1 1
2722 1 2 1 1 93 PHE QE . 93 . HE* 1 1
2723 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
2723 1 2 1 1 37 ASN H . 37 . HN 1 1
2723 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2723 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
2724 1 1 1 1 27 THR H . 27 . HN 1 1
2724 1 2 1 1 27 THR MG . 27 . HG2* 1 1
2725 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
2725 1 2 1 1 77 PHE QR . 77 . HD* 1 1
2726 1 1 1 1 34 ILE H . 34 . HN 1 1
2726 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
2727 1 1 1 1 27 THR HA . 27 . HA 1 1
2727 1 1 1 1 27 THR HB . 27 . HB 1 1
2727 1 2 1 1 27 THR MG . 27 . HG2* 1 1
2728 1 1 1 1 57 THR HB . 57 . HB 1 1
2728 1 2 1 1 57 THR MG . 57 . HG2* 1 1
2729 1 1 1 1 12 ALA HA . 12 . HA 1 1
2729 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2730 1 1 1 1 107 ASP HA . 107 . HA 1 1
2730 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2731 1 1 1 1 82 ALA HA . 82 . HA 1 1
2731 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2732 2 1 1 1 91 CYS HA . 91 . HA 1 1
2732 2 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
2732 3 1 1 1 95 LEU HA . 95 . HA 1 1
2732 3 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2733 2 1 1 1 25 VAL HA . 25 . HA 1 1
2733 2 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
2733 3 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2733 3 2 1 1 119 ALA HA . 119 . HA 1 1
2734 1 1 1 1 22 LEU HA . 22 . HA 1 1
2734 1 1 1 1 116 GLN HA . 116 . HA 1 1
2734 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
2735 1 1 1 1 78 SER QB . 78 . HB* 1 1
2735 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2736 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2736 1 2 1 1 112 ALA HA . 112 . HA 1 1
2737 1 1 1 1 108 VAL HA . 108 . HA 1 1
2737 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2738 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2738 1 1 1 1 100 VAL HA . 100 . HA 1 1
2738 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
2739 2 1 1 1 20 VAL HA . 20 . HA 1 1
2739 2 1 1 1 22 LEU HA . 22 . HA 1 1
2739 2 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
2739 3 1 1 1 22 LEU HA . 22 . HA 1 1
2739 3 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
2740 1 1 1 1 20 VAL HA . 20 . HA 1 1
2740 1 1 1 1 22 LEU HA . 22 . HA 1 1
2740 1 1 1 1 109 GLU HA . 109 . HA 1 1
2740 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
2741 1 1 1 1 78 SER QB . 78 . HB* 1 1
2741 1 1 1 1 109 GLU HA . 109 . HA 1 1
2741 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
2742 1 1 1 1 108 VAL HA . 108 . HA 1 1
2742 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
2743 1 1 1 1 40 VAL HB . 40 . HB 1 1
2743 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2744 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
2744 1 2 1 1 37 ASN QB . 37 . HB* 1 1
2744 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
2745 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
2745 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
2746 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
2746 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
2746 1 2 1 1 57 THR MG . 57 . HG2* 1 1
2747 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
2747 1 2 1 1 57 THR MG . 57 . HG2* 1 1
2748 1 1 1 1 108 VAL HB . 108 . HB 1 1
2748 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2749 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
2749 1 1 1 1 100 VAL HB . 100 . HB 1 1
2749 1 2 1 1 100 VAL MG2 . 100 . HG2* 1 1
2750 2 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
2750 2 2 1 1 26 LEU HG . 26 . HG 1 1
2750 3 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2750 3 2 1 1 95 LEU HG . 95 . HG 1 1
2750 3 2 1 1 115 MET ME . 115 . HE* 1 1
2751 1 1 1 1 108 VAL HB . 108 . HB 1 1
2751 1 1 1 1 109 GLU QB . 109 . HB* 1 1
2751 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
2752 2 1 1 1 20 VAL HB . 20 . HB 1 1
2752 2 1 1 1 25 VAL HB . 25 . HB 1 1
2752 2 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
2752 3 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2752 3 2 1 1 44 LEU HG . 44 . HG 1 1
2753 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
2753 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
2754 1 1 1 1 82 ALA MB . 82 . HB* 1 1
2754 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2755 1 1 1 1 34 ILE HB . 34 . HB 1 1
2755 1 1 1 1 35 LEU HG . 35 . HG 1 1
2755 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
2756 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
2756 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
2757 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
2757 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2757 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
2757 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
2758 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
2758 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
2759 1 1 1 1 80 ALA MB . 80 . HB* 1 1
2759 1 2 1 1 81 LEU H . 81 . HN 1 1
2760 1 1 1 1 58 ALA H . 58 . HN 1 1
2760 1 2 1 1 58 ALA MB . 58 . HB* 1 1
2761 1 1 1 1 78 SER H . 78 . HN 1 1
2761 1 1 1 1 81 LEU H . 81 . HN 1 1
2761 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2762 1 1 1 1 90 MET H . 90 . HN 1 1
2762 1 2 1 1 90 MET ME . 90 . HE* 1 1
2763 1 1 1 1 53 SER H . 53 . HN 1 1
2763 1 1 1 1 74 LEU H . 74 . HN 1 1
2763 1 1 1 1 77 PHE H . 77 . HN 1 1
2763 1 2 1 1 76 MET ME . 76 . HE* 1 1
2764 1 1 1 1 47 TYR H . 47 . HN 1 1
2764 1 1 1 1 73 ALA H . 73 . HN 1 1
2764 1 2 1 1 76 MET ME . 76 . HE* 1 1
2765 1 1 1 1 115 MET ME . 115 . HE* 1 1
2765 1 2 1 1 116 GLN H . 116 . HN 1 1
2765 1 2 1 1 119 ALA H . 119 . HN 1 1
2766 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2766 1 2 1 1 103 ALA H . 103 . HN 1 1
2766 1 2 1 1 111 PHE H . 111 . HN 1 1
2767 1 1 1 1 82 ALA H . 82 . HN 1 1
2767 1 2 1 1 82 ALA MB . 82 . HB* 1 1
2768 2 1 1 1 31 MET H . 31 . HN 1 1
2768 2 1 1 1 35 LEU H . 35 . HN 1 1
2768 2 2 1 1 31 MET ME . 31 . HE* 1 1
2768 3 1 1 1 102 ALA MB . 102 . HB* 1 1
2768 3 2 1 1 110 ALA H . 110 . HN 1 1
2769 1 1 1 1 112 ALA MB . 112 . HB* 1 1
2769 1 2 1 1 113 LYS H . 113 . HN 1 1
2770 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2770 1 2 1 1 35 LEU H . 35 . HN 1 1
2770 1 2 1 1 62 GLN H . 62 . HN 1 1
2771 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2771 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2771 1 2 1 1 103 ALA H . 103 . HN 1 1
2771 1 2 1 1 111 PHE H . 111 . HN 1 1
2772 1 1 1 1 77 PHE H . 77 . HN 1 1
2772 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2773 1 1 1 1 80 ALA MB . 80 . HB* 1 1
2773 1 2 1 1 82 ALA H . 82 . HN 1 1
2773 1 2 1 1 86 LEU H . 86 . HN 1 1
2774 1 1 1 1 110 ALA H . 110 . HN 1 1
2774 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2775 1 1 1 1 73 ALA MB . 73 . HB* 1 1
2775 1 2 1 1 74 LEU H . 74 . HN 1 1
2776 2 1 1 1 3 ALA H . 3 . HN 1 1
2776 2 2 1 1 4 ILE MG . 4 . HG2* 1 1
2776 3 1 1 1 32 ALA H . 32 . HN 1 1
2776 3 2 1 1 61 ILE MG . 61 . HG2* 1 1
2777 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
2777 1 2 1 1 62 GLN H . 62 . HN 1 1
2777 1 2 1 1 64 THR H . 64 . HN 1 1
2778 1 1 1 1 47 TYR H . 47 . HN 1 1
2778 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2779 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
2779 1 2 1 1 31 MET H . 31 . HN 1 1
2779 1 2 1 1 120 LYS H . 120 . HN 1 1
2780 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2780 1 2 1 1 35 LEU H . 35 . HN 1 1
2780 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
2781 1 1 1 1 89 LEU H . 89 . HN 1 1
2781 1 1 1 1 93 PHE H . 93 . HN 1 1
2781 1 2 1 1 90 MET ME . 90 . HE* 1 1
2782 1 1 1 1 90 MET ME . 90 . HE* 1 1
2782 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2782 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2783 1 1 1 1 90 MET ME . 90 . HE* 1 1
2783 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2784 1 1 1 1 44 LEU H . 44 . HN 1 1
2784 1 1 1 1 52 GLU H . 52 . HN 1 1
2784 1 1 1 1 76 MET H . 76 . HN 1 1
2784 1 2 1 1 76 MET ME . 76 . HE* 1 1
2785 1 1 1 1 115 MET H . 115 . HN 1 1
2785 1 2 1 1 115 MET ME . 115 . HE* 1 1
2786 1 1 1 1 111 PHE QE . 111 . HE* 1 1
2786 1 2 1 1 115 MET ME . 115 . HE* 1 1
2787 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2787 1 2 1 1 106 GLY H . 106 . HN 1 1
2787 1 2 1 1 107 ASP H . 107 . HN 1 1
2787 1 2 1 1 114 ALA H . 114 . HN 1 1
2788 2 1 1 1 23 ALA MB . 23 . HB* 1 1
2788 2 2 1 1 24 SER H . 24 . HN 1 1
2788 3 1 1 1 82 ALA MB . 82 . HB* 1 1
2788 3 2 1 1 84 GLY H . 84 . HN 1 1
2789 1 1 1 1 102 ALA H . 102 . HN 1 1
2789 1 2 1 1 102 ALA MB . 102 . HB* 1 1
2790 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2790 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2791 2 1 1 1 82 ALA MB . 82 . HB* 1 1
2791 2 2 1 1 83 SER H . 83 . HN 1 1
2791 3 1 1 1 103 ALA MB . 103 . HB* 1 1
2791 3 2 1 1 104 ASN HD21 . 104 . HD21 1 1
2791 4 1 1 1 103 ALA MB . 103 . HB* 1 1
2791 4 1 1 1 112 ALA MB . 112 . HB* 1 1
2791 4 2 1 1 111 PHE QD . 111 . HD* 1 1
2792 1 1 1 1 31 MET ME . 31 . HE* 1 1
2792 1 2 1 1 70 PHE QE . 70 . HE* 1 1
2792 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2793 1 1 1 1 23 ALA MB . 23 . HB* 1 1
2793 1 2 1 1 70 PHE QR . 70 . HD* 1 1
2794 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2794 1 2 1 1 62 GLN HE21 . 62 . HE21 1 1
2795 2 1 1 1 99 ALA H . 99 . HN 1 1
2795 2 1 1 1 100 VAL H . 100 . HN 1 1
2795 2 2 1 1 99 ALA MB . 99 . HB* 1 1
2795 3 1 1 1 99 ALA H . 99 . HN 1 1
2795 3 2 1 1 114 ALA MB . 114 . HB* 1 1
2796 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2796 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2796 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2797 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2797 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2798 1 1 1 1 107 ASP H . 107 . HN 1 1
2798 1 1 1 1 114 ALA H . 114 . HN 1 1
2798 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2799 1 1 1 1 80 ALA H . 80 . HN 1 1
2799 1 1 1 1 85 GLN HE21 . 85 . HE21 1 1
2799 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2800 2 1 1 1 57 THR H . 57 . HN 1 1
2800 2 2 1 1 58 ALA MB . 58 . HB* 1 1
2800 3 1 1 1 102 ALA H . 102 . HN 1 1
2800 3 1 1 1 115 MET H . 115 . HN 1 1
2800 3 2 1 1 110 ALA MB . 110 . HB* 1 1
2801 1 1 1 1 43 ARG HE . 43 . HE 1 1
2801 1 1 1 1 45 LEU H . 45 . HN 1 1
2801 1 1 1 1 79 ALA H . 79 . HN 1 1
2801 1 1 1 1 83 SER H . 83 . HN 1 1
2801 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2802 1 1 1 1 47 TYR QD . 47 . HD* 1 1
2802 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2803 1 1 1 1 73 ALA MB . 73 . HB* 1 1
2803 1 2 1 1 76 MET H . 76 . HN 1 1
2804 1 1 1 1 70 PHE QR . 70 . HD* 1 1
2804 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2805 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
2805 1 2 1 1 70 PHE QR . 70 . HD* 1 1
2806 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2806 1 2 1 1 93 PHE QR . 93 . HD* 1 1
2807 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2807 1 2 1 1 37 ASN H . 37 . HN 1 1
2807 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
2808 1 1 1 1 77 PHE QE . 77 . HE* 1 1
2808 1 2 1 1 90 MET ME . 90 . HE* 1 1
2809 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
2809 1 1 1 1 111 PHE HZ . 111 . HZ 1 1
2809 1 2 1 1 90 MET ME . 90 . HE* 1 1
2810 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2810 1 2 1 1 62 GLN HE22 . 62 . HE22 1 1
2811 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2811 1 2 1 1 34 ILE H . 34 . HN 1 1
2812 1 1 1 1 47 TYR QE . 47 . HE* 1 1
2812 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2813 1 1 1 1 47 TYR QE . 47 . HE* 1 1
2813 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2814 1 1 1 1 27 THR H . 27 . HN 1 1
2814 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
2814 1 1 1 1 111 PHE HZ . 111 . HZ 1 1
2814 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
2815 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2815 1 2 1 1 77 PHE QE . 77 . HE* 1 1
2816 1 1 1 1 115 MET HA . 115 . HA 1 1
2816 1 2 1 1 115 MET ME . 115 . HE* 1 1
2817 2 1 1 1 23 ALA HA . 23 . HA 1 1
2817 2 2 1 1 31 MET ME . 31 . HE* 1 1
2817 3 1 1 1 102 ALA HA . 102 . HA 1 1
2817 3 2 1 1 102 ALA MB . 102 . HB* 1 1
2818 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2818 1 2 1 1 33 PRO HA . 33 . HA 1 1
2818 1 2 1 1 59 ASP HA . 59 . HA 1 1
2819 2 1 1 1 95 LEU HA . 95 . HA 1 1
2819 2 1 1 1 96 PRO HA . 96 . HA 1 1
2819 2 1 1 1 115 MET HA . 115 . HA 1 1
2819 2 2 1 1 99 ALA MB . 99 . HB* 1 1
2819 3 1 1 1 114 ALA MB . 114 . HB* 1 1
2819 3 2 1 1 115 MET HA . 115 . HA 1 1
2820 2 1 1 1 57 THR HA . 57 . HA 1 1
2820 2 2 1 1 58 ALA MB . 58 . HB* 1 1
2820 3 1 1 1 107 ASP HA . 107 . HA 1 1
2820 3 2 1 1 110 ALA MB . 110 . HB* 1 1
2821 1 1 1 1 57 THR HB . 57 . HB 1 1
2821 1 2 1 1 58 ALA MB . 58 . HB* 1 1
2822 1 1 1 1 44 LEU HA . 44 . HA 1 1
2822 1 1 1 1 86 LEU HA . 86 . HA 1 1
2822 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2823 2 1 1 1 21 ASP HA . 21 . HA 1 1
2823 2 2 1 1 112 ALA MB . 112 . HB* 1 1
2823 3 1 1 1 82 ALA MB . 82 . HB* 1 1
2823 3 2 1 1 107 ASP HA . 107 . HA 1 1
2824 1 1 1 1 33 PRO HA . 33 . HA 1 1
2824 1 1 1 1 59 ASP HA . 59 . HA 1 1
2824 1 2 1 1 58 ALA MB . 58 . HB* 1 1
2825 1 1 1 1 70 PHE HA . 70 . HA 1 1
2825 1 1 1 1 73 ALA HA . 73 . HA 1 1
2825 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2826 1 1 1 1 44 LEU HA . 44 . HA 1 1
2826 1 1 1 1 47 TYR HA . 47 . HA 1 1
2826 1 1 1 1 83 SER HA . 83 . HA 1 1
2826 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2827 2 1 1 1 4 ILE HA . 4 . HA 1 1
2827 2 2 1 1 4 ILE MG . 4 . HG2* 1 1
2827 3 1 1 1 32 ALA HA . 32 . HA 1 1
2827 3 2 1 1 61 ILE MG . 61 . HG2* 1 1
2828 1 1 1 1 26 LEU HA . 26 . HA 1 1
2828 1 1 1 1 31 MET HA . 31 . HA 1 1
2828 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
2829 1 1 1 1 31 MET HA . 31 . HA 1 1
2829 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
2830 1 1 1 1 99 ALA HA . 99 . HA 1 1
2830 1 2 1 1 102 ALA MB . 102 . HB* 1 1
2831 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2831 1 2 1 1 111 PHE HA . 111 . HA 1 1
2832 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2832 1 1 1 1 100 VAL HA . 100 . HA 1 1
2832 1 2 1 1 103 ALA MB . 103 . HB* 1 1
2833 2 1 1 1 23 ALA MB . 23 . HB* 1 1
2833 2 2 1 1 71 GLN HA . 71 . HA 1 1
2833 3 1 1 1 112 ALA HA . 112 . HA 1 1
2833 3 2 1 1 112 ALA MB . 112 . HB* 1 1
2834 1 1 1 1 32 ALA HA . 32 . HA 1 1
2834 1 2 1 1 32 ALA MB . 32 . HB* 1 1
2835 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2835 1 2 1 1 58 ALA HA . 58 . HA 1 1
2836 1 1 1 1 28 PRO HA . 28 . HA 1 1
2836 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
2836 1 2 1 1 32 ALA MB . 32 . HB* 1 1
2837 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2837 1 1 1 1 114 ALA MB . 114 . HB* 1 1
2837 1 2 1 1 111 PHE HA . 111 . HA 1 1
2838 1 1 1 1 108 VAL HA . 108 . HA 1 1
2838 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
2838 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2839 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
2839 1 1 1 1 100 VAL HA . 100 . HA 1 1
2839 1 2 1 1 99 ALA MB . 99 . HB* 1 1
2840 1 1 1 1 58 ALA HA . 58 . HA 1 1
2840 1 2 1 1 58 ALA MB . 58 . HB* 1 1
2841 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2841 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2842 1 1 1 1 78 SER QB . 78 . HB* 1 1
2842 1 1 1 1 79 ALA HA . 79 . HA 1 1
2842 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2843 1 1 1 1 28 PRO HA . 28 . HA 1 1
2843 1 1 1 1 61 ILE HA . 61 . HA 1 1
2843 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
2844 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2844 1 2 1 1 35 LEU HA . 35 . HA 1 1
2845 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
2845 1 1 1 1 77 PHE HA . 77 . HA 1 1
2845 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
2845 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
2846 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2846 1 2 1 1 107 ASP HB3 . 107 . HB1 1 1
2847 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
2847 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2848 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2848 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2848 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2849 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
2849 1 2 1 1 79 ALA MB . 79 . HB* 1 1
2850 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2850 1 2 1 1 40 VAL HB . 40 . HB 1 1
2850 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
2851 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
2851 1 1 1 1 33 PRO QG . 33 . HG* 1 1
2851 1 1 1 1 61 ILE HB . 61 . HB 1 1
2851 1 2 1 1 32 ALA MB . 32 . HB* 1 1
2852 2 1 1 1 98 GLU QB . 98 . HB* 1 1
2852 2 1 1 1 115 MET HG2 . 115 . HG2 1 1
2852 2 2 1 1 114 ALA MB . 114 . HB* 1 1
2852 3 1 1 1 99 ALA MB . 99 . HB* 1 1
2852 3 2 1 1 115 MET HG2 . 115 . HG2 1 1
2853 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
2853 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
2853 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2854 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
2854 1 2 1 1 31 MET QG . 31 . HG* 1 1
2854 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
2855 1 1 1 1 86 LEU HG . 86 . HG 1 1
2855 1 2 1 1 90 MET ME . 90 . HE* 1 1
2856 1 1 1 1 102 ALA MB . 102 . HB* 1 1
2856 1 2 1 1 110 ALA MB . 110 . HB* 1 1
2857 1 1 1 1 30 ILE HB . 30 . HB 1 1
2857 1 1 1 1 31 MET ME . 31 . HE* 1 1
2857 1 1 1 1 115 MET QB . 115 . HB* 1 1
2857 1 1 1 1 115 MET ME . 115 . HE* 1 1
2857 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
2858 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
2858 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2858 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
2858 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2858 1 2 1 1 90 MET ME . 90 . HE* 1 1
2859 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
2859 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
2859 1 2 1 1 90 MET ME . 90 . HE* 1 1
2860 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2860 1 2 1 1 90 MET ME . 90 . HE* 1 1
2861 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
2861 1 1 1 1 48 LEU QD . 48 . HD1* 1 1
2861 1 1 1 1 54 LEU QD . 54 . HD1* 1 1
2861 1 2 1 1 76 MET ME . 76 . HE* 1 1
2862 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
2862 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2862 1 2 1 1 115 MET ME . 115 . HE* 1 1
2863 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2863 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
2864 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2864 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
2865 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
2865 1 2 1 1 80 ALA MB . 80 . HB* 1 1
2866 1 1 1 1 80 ALA MB . 80 . HB* 1 1
2866 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2867 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
2867 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
2867 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2868 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
2868 1 2 1 1 73 ALA MB . 73 . HB* 1 1
2869 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2869 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2870 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
2870 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
2871 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2871 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
2871 1 2 1 1 90 MET ME . 90 . HE* 1 1
2872 2 1 1 1 31 MET ME . 31 . HE* 1 1
2872 2 1 1 1 102 ALA MB . 102 . HB* 1 1
2872 2 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
2872 3 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
2872 3 2 1 1 102 ALA MB . 102 . HB* 1 1
2873 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
2873 1 2 1 1 31 MET H . 31 . HN 1 1
2873 1 2 1 1 117 ASN H . 117 . HN 1 1
2873 1 2 1 1 120 LYS H . 120 . HN 1 1
2874 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
2874 2 1 1 1 61 ILE MD . 61 . HD1* 1 1
2874 2 2 1 1 35 LEU H . 35 . HN 1 1
2874 3 1 1 1 41 GLN HE21 . 41 . HE21 1 1
2874 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2875 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
2875 2 2 1 1 93 PHE QR . 93 . HD* 1 1
2875 3 1 1 1 36 ALA H . 36 . HN 1 1
2875 3 1 1 1 62 GLN HE21 . 62 . HE21 1 1
2875 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2876 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
2876 2 2 1 1 93 PHE HZ . 93 . HZ 1 1
2876 2 2 1 1 111 PHE QE . 111 . HE* 1 1
2876 3 1 1 1 37 ASN H . 37 . HN 1 1
2876 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2877 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
2877 2 2 1 1 77 PHE QE . 77 . HE* 1 1
2877 3 1 1 1 41 GLN HE22 . 41 . HE22 1 1
2877 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2878 1 1 1 1 31 MET HA . 31 . HA 1 1
2878 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
2879 1 1 1 1 26 LEU HA . 26 . HA 1 1
2879 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
2880 1 1 1 1 36 ALA HA . 36 . HA 1 1
2880 1 1 1 1 58 ALA HA . 58 . HA 1 1
2880 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
2881 1 1 1 1 30 ILE HA . 30 . HA 1 1
2881 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
2882 2 1 1 1 31 MET QG . 31 . HG* 1 1
2882 2 1 1 1 90 MET HB3 . 90 . HB1 1 1
2882 2 2 1 1 34 ILE MD . 34 . HD1* 1 1
2882 3 1 1 1 41 GLN HG2 . 41 . HG2 1 1
2882 3 1 1 1 55 PRO HB3 . 55 . HB1 1 1
2882 3 1 1 1 60 GLU HG2 . 60 . HG2 1 1
2882 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2883 2 1 1 1 33 PRO QG . 33 . HG* 1 1
2883 2 1 1 1 90 MET ME . 90 . HE* 1 1
2883 2 2 1 1 34 ILE MD . 34 . HD1* 1 1
2883 3 1 1 1 61 ILE HB . 61 . HB 1 1
2883 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2884 1 1 1 1 30 ILE HB . 30 . HB 1 1
2884 1 1 1 1 115 MET QB . 115 . HB* 1 1
2884 1 1 1 1 115 MET ME . 115 . HE* 1 1
2884 1 1 1 1 120 LYS HB2 . 120 . HB2 1 1
2884 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
2885 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
2885 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
2886 2 1 1 1 31 MET ME . 31 . HE* 1 1
2886 2 2 1 1 34 ILE MD . 34 . HD1* 1 1
2886 3 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2886 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
2887 1 1 1 1 30 ILE HA . 30 . HA 1 1
2887 1 1 1 1 96 PRO HD3 . 96 . HD1 1 1
2887 1 1 1 1 111 PHE HA . 111 . HA 1 1
2887 1 2 1 1 115 MET ME . 115 . HE* 1 1
2888 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
2888 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
2888 1 2 1 1 115 MET ME . 115 . HE* 1 1
2889 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
2889 1 1 1 1 118 ASN HB2 . 118 . HB2 1 1
2889 1 2 1 1 115 MET ME . 115 . HE* 1 1
2890 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
2890 1 2 1 1 115 MET ME . 115 . HE* 1 1
2891 1 1 1 1 115 MET ME . 115 . HE* 1 1
2891 1 2 1 1 116 GLN HA . 116 . HA 1 1
2892 1 1 1 1 90 MET HG2 . 90 . HG2 1 1
2892 1 2 1 1 115 MET ME . 115 . HE* 1 1
2893 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2893 1 1 1 1 99 ALA MB . 99 . HB* 1 1
2893 1 2 1 1 115 MET ME . 115 . HE* 1 1
2894 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
2894 1 2 1 1 115 MET ME . 115 . HE* 1 1
2895 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2895 1 2 1 1 58 ALA MB . 58 . HB* 1 1
2896 1 1 1 1 113 LYS H . 113 . HN 1 1
2896 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1
2897 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
2897 1 2 1 1 97 ALA H . 97 . HN 1 1
2898 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
2898 1 1 1 1 60 GLU QG . 60 . HG2 1 1
2898 1 2 1 1 57 THR HB . 57 . HB 1 1
2899 1 1 1 1 40 VAL HA . 40 . HA 1 1
2899 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
2899 1 2 1 1 89 LEU HG . 89 . HG 1 1
2900 1 1 1 1 64 THR HB . 64 . HB 1 1
2900 1 2 1 1 65 LEU QD . 65 . HD1* 1 1
2901 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2901 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
2901 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2901 1 2 1 1 64 THR HB . 64 . HB 1 1
2902 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2902 1 1 1 1 65 LEU HG . 65 . HG 1 1
2902 1 2 1 1 64 THR HB . 64 . HB 1 1
2903 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
2903 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
2903 1 2 1 1 64 THR HB . 64 . HB 1 1
2904 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
2904 1 2 1 1 7 THR HB . 7 . HB 1 1
2905 1 1 1 1 63 ASN QB . 63 . HB* 1 1
2905 1 2 1 1 64 THR HB . 64 . HB 1 1
2906 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2906 1 2 1 1 40 VAL HA . 40 . HA 1 1
2907 1 1 1 1 40 VAL HA . 40 . HA 1 1
2907 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2908 1 1 1 1 64 THR HA . 64 . HA 1 1
2908 1 2 1 1 65 LEU H . 65 . HN 1 1
2908 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
2909 1 1 1 1 28 PRO HA . 28 . HA 1 1
2909 1 2 1 1 29 GLU H . 29 . HN 1 1
2909 1 2 1 1 32 ALA H . 32 . HN 1 1
2910 1 1 1 1 106 GLY H . 106 . HN 1 1
2910 1 1 1 1 107 ASP H . 107 . HN 1 1
2910 1 2 1 1 108 VAL HA . 108 . HA 1 1
2911 1 1 1 1 108 VAL HA . 108 . HA 1 1
2911 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2912 1 1 1 1 108 VAL HA . 108 . HA 1 1
2912 1 2 1 1 112 ALA H . 112 . HN 1 1
2913 1 1 1 1 108 VAL H . 108 . HN 1 1
2913 1 1 1 1 111 PHE H . 111 . HN 1 1
2913 1 2 1 1 108 VAL HA . 108 . HA 1 1
2914 1 1 1 1 61 ILE HA . 61 . HA 1 1
2914 1 2 1 1 62 GLN H . 62 . HN 1 1
2914 1 2 1 1 64 THR H . 64 . HN 1 1
2915 1 1 1 1 78 SER QB . 78 . HB* 1 1
2915 1 1 1 1 106 GLY QA . 106 . HA* 1 1
2915 1 1 1 1 109 GLU HA . 109 . HA 1 1
2915 1 2 1 1 108 VAL HA . 108 . HA 1 1
2916 1 1 1 1 108 VAL HA . 108 . HA 1 1
2916 1 2 1 1 111 PHE HA . 111 . HA 1 1
2916 1 2 1 1 112 ALA HA . 112 . HA 1 1
2917 2 1 1 1 38 ALA HA . 38 . HA 1 1
2917 2 1 1 1 42 GLU HA . 42 . HA 1 1
2917 2 2 1 1 40 VAL HA . 40 . HA 1 1
2917 3 1 1 1 97 ALA HA . 97 . HA 1 1
2917 3 1 1 1 99 ALA HA . 99 . HA 1 1
2917 3 2 1 1 100 VAL HA . 100 . HA 1 1
2918 2 1 1 1 40 VAL HA . 40 . HA 1 1
2918 2 2 1 1 43 ARG HA . 43 . HA 1 1
2918 3 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2918 3 1 1 1 101 GLU HA . 101 . HA 1 1
2918 3 1 1 1 102 ALA HA . 102 . HA 1 1
2918 3 2 1 1 100 VAL HA . 100 . HA 1 1
2919 2 1 1 1 40 VAL HA . 40 . HA 1 1
2919 2 2 1 1 44 LEU HA . 44 . HA 1 1
2919 2 2 1 1 86 LEU HA . 86 . HA 1 1
2919 2 2 1 1 89 LEU HA . 89 . HA 1 1
2919 3 1 1 1 88 PRO HA . 88 . HA 1 1
2919 3 1 1 1 91 CYS HA . 91 . HA 1 1
2919 3 2 1 1 100 VAL HA . 100 . HA 1 1
2920 1 1 1 1 40 VAL HA . 40 . HA 1 1
2920 1 2 1 1 43 ARG QD . 43 . HD* 1 1
2921 1 1 1 1 55 PRO HA . 55 . HA 1 1
2921 1 1 1 1 56 GLN HA . 56 . HA 1 1
2921 1 1 1 1 64 THR HA . 64 . HA 1 1
2921 1 1 1 1 65 LEU HA . 65 . HA 1 1
2921 1 2 1 1 61 ILE HA . 61 . HA 1 1
2922 1 1 1 1 32 ALA HA . 32 . HA 1 1
2922 1 1 1 1 60 GLU HA . 60 . HA 1 1
2922 1 1 1 1 70 PHE HA . 70 . HA 1 1
2922 1 2 1 1 61 ILE HA . 61 . HA 1 1
2923 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
2923 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
2923 1 2 1 1 34 ILE HA . 34 . HA 1 1
2924 1 1 1 1 34 ILE HA . 34 . HA 1 1
2924 1 2 1 1 40 VAL HB . 40 . HB 1 1
2924 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
2925 1 1 1 1 88 PRO HA . 88 . HA 1 1
2925 1 2 1 1 91 CYS QB . 91 . HB2 1 1
2926 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
2926 1 2 1 1 34 ILE HA . 34 . HA 1 1
2927 1 1 1 1 34 ILE HA . 34 . HA 1 1
2927 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2927 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2928 1 1 1 1 70 PHE HA . 70 . HA 1 1
2928 1 2 1 1 74 LEU H . 74 . HN 1 1
2929 1 1 1 1 69 GLN H . 69 . HN 1 1
2929 1 2 1 1 70 PHE HA . 70 . HA 1 1
2930 1 1 1 1 24 SER HA . 24 . HA 1 1
2930 1 2 1 1 26 LEU H . 26 . HN 1 1
2931 1 1 1 1 78 SER HA . 78 . HA 1 1
2931 1 2 1 1 80 ALA H . 80 . HN 1 1
2932 1 1 1 1 77 PHE H . 77 . HN 1 1
2932 1 1 1 1 108 VAL H . 108 . HN 1 1
2932 1 2 1 1 78 SER HA . 78 . HA 1 1
2933 1 1 1 1 109 GLU HA . 109 . HA 1 1
2933 1 2 1 1 110 ALA H . 110 . HN 1 1
2933 1 2 1 1 113 LYS H . 113 . HN 1 1
2934 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
2934 1 2 1 1 78 SER HA . 78 . HA 1 1
2935 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1
2935 1 1 1 1 69 GLN QG . 69 . HG* 1 1
2935 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1
2935 1 1 1 1 72 GLN QG . 72 . HG* 1 1
2935 1 2 1 1 70 PHE HA . 70 . HA 1 1
2936 1 1 1 1 20 VAL HA . 20 . HA 1 1
2936 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
2937 1 1 1 1 20 VAL HA . 20 . HA 1 1
2937 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
2938 1 1 1 1 70 PHE HA . 70 . HA 1 1
2938 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
2939 1 1 1 1 70 PHE HA . 70 . HA 1 1
2939 1 2 1 1 71 GLN QB . 71 . HB* 1 1
2939 1 2 1 1 72 GLN QB . 72 . HB* 1 1
2940 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
2940 1 1 1 1 76 MET ME . 76 . HE* 1 1
2940 1 2 1 1 70 PHE HA . 70 . HA 1 1
2941 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2941 1 2 1 1 70 PHE HA . 70 . HA 1 1
2942 2 1 1 1 11 PRO HA . 11 . HA 1 1
2942 2 1 1 1 14 PRO HA . 14 . HA 1 1
2942 2 2 1 1 12 ALA MB . 12 . HB* 1 1
2942 3 1 1 1 14 PRO HA . 14 . HA 1 1
2942 3 2 1 1 15 ALA MB . 15 . HB* 1 1
2942 4 1 1 1 120 LYS HG3 . 120 . HG1 1 1
2942 4 2 1 1 121 PRO HA . 121 . HA 1 1
2943 1 1 1 1 49 PRO HA . 49 . HA 1 1
2943 1 2 1 1 49 PRO QD . 49 . HD* 1 1
2944 2 1 1 1 11 PRO HA . 11 . HA 1 1
2944 2 2 1 1 11 PRO QD . 11 . HD* 1 1
2944 3 1 1 1 14 PRO HA . 14 . HA 1 1
2944 3 2 1 1 14 PRO QD . 14 . HD* 1 1
2944 4 1 1 1 121 PRO HA . 121 . HA 1 1
2944 4 2 1 1 121 PRO HD2 . 121 . HD2 1 1
2945 2 1 1 1 49 PRO HA . 49 . HA 1 1
2945 2 2 1 1 50 SER QB . 50 . HB* 1 1
2945 3 1 1 1 121 PRO HA . 121 . HA 1 1
2945 3 2 1 1 121 PRO HD3 . 121 . HD1 1 1
2946 1 1 1 1 19 GLN QG . 19 . HG* 1 1
2946 1 2 1 1 20 VAL HA . 20 . HA 1 1
2947 1 1 1 1 41 GLN HA . 41 . HA 1 1
2947 1 2 1 1 43 ARG HB2 . 43 . HB2 1 1
2947 1 2 1 1 43 ARG HG2 . 43 . HG2 1 1
2947 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
2947 1 2 1 1 45 LEU HG . 45 . HG 1 1
2948 1 1 1 1 27 THR HA . 27 . HA 1 1
2948 1 2 1 1 28 PRO HG3 . 28 . HG1 1 1
2949 2 1 1 1 6 ALA MB . 6 . HB* 1 1
2949 2 2 1 1 7 THR HA . 7 . HA 1 1
2949 3 1 1 1 128 THR HA . 128 . HA 1 1
2949 3 2 1 1 129 LYS QG . 129 . HG* 1 1
2950 1 1 1 1 71 GLN HA . 71 . HA 1 1
2950 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
2951 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
2951 1 2 1 1 71 GLN HA . 71 . HA 1 1
2952 1 1 1 1 4 ILE HA . 4 . HA 1 1
2952 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
2953 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
2953 1 2 1 1 70 PHE HA . 70 . HA 1 1
2954 1 1 1 1 72 GLN H . 72 . HN 1 1
2954 1 1 1 1 73 ALA H . 73 . HN 1 1
2954 1 2 1 1 74 LEU HA . 74 . HA 1 1
2955 1 1 1 1 120 LYS HA . 120 . HA 1 1
2955 1 2 1 1 121 PRO HD2 . 121 . HD2 1 1
2956 1 1 1 1 120 LYS HA . 120 . HA 1 1
2956 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1
2957 1 1 1 1 108 VAL HA . 108 . HA 1 1
2957 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
2957 1 2 1 1 112 ALA HA . 112 . HA 1 1
2958 1 1 1 1 72 GLN QB . 72 . HB* 1 1
2958 1 2 1 1 73 ALA HA . 73 . HA 1 1
2959 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
2959 1 2 1 1 62 GLN HA . 62 . HA 1 1
2960 1 1 1 1 74 LEU HA . 74 . HA 1 1
2960 1 2 1 1 74 LEU HG . 74 . HG 1 1
2961 1 1 1 1 81 LEU HA . 81 . HA 1 1
2961 1 2 1 1 86 LEU HG . 86 . HG 1 1
2962 2 1 1 1 47 TYR H . 47 . HN 1 1
2962 2 2 1 1 48 LEU HA . 48 . HA 1 1
2962 3 1 1 1 116 GLN H . 116 . HN 1 1
2962 3 1 1 1 118 ASN H . 118 . HN 1 1
2962 3 1 1 1 119 ALA H . 119 . HN 1 1
2962 3 2 1 1 117 ASN HA . 117 . HA 1 1
2963 1 1 1 1 6 ALA HA . 6 . HA 1 1
2963 1 2 1 1 7 THR H . 7 . HN 1 1
2964 2 1 1 1 80 ALA HA . 80 . HA 1 1
2964 2 1 1 1 103 ALA HA . 103 . HA 1 1
2964 2 2 1 1 84 GLY H . 84 . HN 1 1
2964 3 1 1 1 103 ALA HA . 103 . HA 1 1
2964 3 2 1 1 106 GLY H . 106 . HN 1 1
2964 3 2 1 1 107 ASP H . 107 . HN 1 1
2965 1 1 1 1 44 LEU HA . 44 . HA 1 1
2965 1 1 1 1 47 TYR HA . 47 . HA 1 1
2965 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
2966 1 1 1 1 43 ARG HA . 43 . HA 1 1
2966 1 1 1 1 46 PRO HA . 46 . HA 1 1
2966 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
2967 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
2967 1 1 1 1 86 LEU HA . 86 . HA 1 1
2967 1 1 1 1 88 PRO HA . 88 . HA 1 1
2967 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
2968 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
2968 1 2 1 1 70 PHE QR . 70 . HD* 1 1
2969 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2969 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1
2970 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2970 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
2971 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
2971 1 2 1 1 103 ALA HA . 103 . HA 1 1
2971 1 2 1 1 106 GLY QA . 106 . HA* 1 1
2972 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
2972 1 1 1 1 88 PRO HB2 . 88 . HB2 1 1
2972 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
2972 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
2972 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
2973 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1
2973 1 2 1 1 68 PRO QG . 68 . HG* 1 1
2974 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
2974 1 2 1 1 14 PRO QD . 14 . HD* 1 1
2975 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
2975 1 1 1 1 54 LEU HG . 54 . HG 1 1
2975 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2975 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
2975 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
2976 1 1 1 1 27 THR MG . 27 . HG2* 1 1
2976 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
2977 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
2977 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
2977 1 2 1 1 58 ALA MB . 58 . HB* 1 1
2978 2 1 1 1 28 PRO HB3 . 28 . HB1 1 1
2978 2 1 1 1 28 PRO HG2 . 28 . HG2 1 1
2978 2 2 1 1 28 PRO HD3 . 28 . HD1 1 1
2978 3 1 1 1 35 LEU HB3 . 35 . HB1 1 1
2978 3 1 1 1 55 PRO HB2 . 55 . HB2 1 1
2978 3 2 1 1 55 PRO HD2 . 55 . HD2 1 1
2978 4 1 1 1 95 LEU HB3 . 95 . HB1 1 1
2978 4 2 1 1 96 PRO HD2 . 96 . HD2 1 1
2979 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
2979 1 1 1 1 79 ALA MB . 79 . HB* 1 1
2979 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
2980 1 1 1 1 43 ARG QD . 43 . HD* 1 1
2980 1 2 1 1 44 LEU HA . 44 . HA 1 1
2980 1 2 1 1 86 LEU HA . 86 . HA 1 1
2981 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
2981 1 1 1 1 80 ALA MB . 80 . HB* 1 1
2981 1 1 1 1 86 LEU HG . 86 . HG 1 1
2981 1 2 1 1 43 ARG QD . 43 . HD* 1 1
2982 1 1 1 1 43 ARG QD . 43 . HD* 1 1
2982 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
2983 1 1 1 1 43 ARG QD . 43 . HD* 1 1
2983 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
2984 1 1 1 1 42 GLU QG . 42 . HG* 1 1
2984 1 1 1 1 85 GLN QG . 85 . HG* 1 1
2984 1 2 1 1 43 ARG QD . 43 . HD* 1 1
2985 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
2985 1 2 1 1 48 LEU HG . 48 . HG 1 1
2986 2 1 1 1 22 LEU HB2 . 22 . HB2 1 1
2986 2 2 1 1 23 ALA H . 23 . HN 1 1
2986 3 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2986 3 2 1 1 71 GLN H . 71 . HN 1 1
2986 4 1 1 1 139 SER H . 139 . HN 1 1
2986 4 2 1 1 140 LEU QB . 140 . HB* 1 1
2987 1 1 1 1 37 ASN QB . 37 . HB* 1 1
2987 1 2 1 1 93 PHE QE . 93 . HE* 1 1
2988 1 1 1 1 20 VAL HA . 20 . HA 1 1
2988 1 1 1 1 24 SER QB . 24 . HB* 1 1
2988 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
2989 1 1 1 1 115 MET HA . 115 . HA 1 1
2989 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
2990 1 1 1 1 115 MET HA . 115 . HA 1 1
2990 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1
2991 1 1 1 1 22 LEU HA . 22 . HA 1 1
2991 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
2992 1 1 1 1 40 VAL HA . 40 . HA 1 1
2992 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
2992 1 1 1 1 88 PRO HD2 . 88 . HD2 1 1
2992 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
2993 1 1 1 1 33 PRO QG . 33 . HG* 1 1
2993 1 1 1 1 90 MET ME . 90 . HE* 1 1
2993 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
2994 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
2994 1 1 1 1 100 VAL HB . 100 . HB 1 1
2994 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
2995 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
2995 1 2 1 1 26 LEU HG . 26 . HG 1 1
2995 1 2 1 1 31 MET ME . 31 . HE* 1 1
2996 2 1 1 1 107 ASP HB3 . 107 . HB1 1 1
2996 2 2 1 1 110 ALA MB . 110 . HB* 1 1
2996 3 1 1 1 113 LYS QE . 113 . HE* 1 1
2996 3 2 1 1 113 LYS HG2 . 113 . HG2 1 1
2997 2 1 1 1 102 ALA MB . 102 . HB* 1 1
2997 2 2 1 1 107 ASP HB3 . 107 . HB1 1 1
2997 3 1 1 1 113 LYS QB . 113 . HB* 1 1
2997 3 2 1 1 113 LYS QE . 113 . HE* 1 1
2998 1 1 1 1 37 ASN QB . 37 . HB* 1 1
2998 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
2999 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
2999 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
3000 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
3000 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
3001 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
3001 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
3001 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
3001 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
3002 2 1 1 1 47 TYR HB2 . 47 . HB2 1 1
3002 2 2 1 1 79 ALA MB . 79 . HB* 1 1
3002 3 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
3002 3 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3002 4 1 1 1 100 VAL MG2 . 100 . HG2* 1 1
3002 4 2 1 1 104 ASN HB2 . 104 . HB2 1 1
3003 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
3003 1 2 1 1 31 MET QG . 31 . HG* 1 1
3004 2 1 1 1 35 LEU HB3 . 35 . HB1 1 1
3004 2 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
3004 2 2 1 1 61 ILE MD . 61 . HD1* 1 1
3004 3 1 1 1 44 LEU HB2 . 44 . HB2 1 1
3004 3 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
3005 1 1 1 1 101 GLU H . 101 . HN 1 1
3005 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1
3006 1 1 1 1 29 GLU QG . 29 . HG2 1 1
3006 1 2 1 1 32 ALA H . 32 . HN 1 1
3007 1 1 1 1 32 ALA H . 32 . HN 1 1
3007 1 1 1 1 59 ASP H . 59 . HN 1 1
3007 1 2 1 1 61 ILE HB . 61 . HB 1 1
3008 1 1 1 1 61 ILE HB . 61 . HB 1 1
3008 1 2 1 1 62 GLN H . 62 . HN 1 1
3009 1 1 1 1 26 LEU H . 26 . HN 1 1
3009 1 1 1 1 29 GLU H . 29 . HN 1 1
3009 1 2 1 1 30 ILE HB . 30 . HB 1 1
3010 1 1 1 1 101 GLU HG3 . 101 . HG1 1 1
3010 1 2 1 1 102 ALA H . 102 . HN 1 1
3011 2 1 1 1 29 GLU HG3 . 29 . HG1 1 1
3011 2 2 1 1 62 GLN HE21 . 62 . HE21 1 1
3011 3 1 1 1 101 GLU HG3 . 101 . HG1 1 1
3011 3 2 1 1 104 ASN HD21 . 104 . HD21 1 1
3012 1 1 1 1 101 GLU HG2 . 101 . HG2 1 1
3012 1 2 1 1 102 ALA H . 102 . HN 1 1
3013 2 1 1 1 45 LEU HA . 45 . HA 1 1
3013 2 2 1 1 47 TYR HB2 . 47 . HB2 1 1
3013 3 1 1 1 73 ALA HA . 73 . HA 1 1
3013 3 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3013 4 1 1 1 114 ALA HA . 114 . HA 1 1
3013 4 2 1 1 117 ASN HB3 . 117 . HB1 1 1
3014 2 1 1 1 29 GLU HA . 29 . HA 1 1
3014 2 1 1 1 30 ILE HA . 30 . HA 1 1
3014 2 2 1 1 29 GLU HG3 . 29 . HG1 1 1
3014 3 1 1 1 121 PRO HD3 . 121 . HD1 1 1
3014 3 2 1 1 122 GLU QG . 122 . HG* 1 1
3015 1 1 1 1 97 ALA HA . 97 . HA 1 1
3015 1 1 1 1 98 GLU HA . 98 . HA 1 1
3015 1 1 1 1 99 ALA HA . 99 . HA 1 1
3015 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1
3016 2 1 1 1 101 GLU HG3 . 101 . HG1 1 1
3016 2 2 1 1 102 ALA HA . 102 . HA 1 1
3016 3 1 1 1 122 GLU HA . 122 . HA 1 1
3016 3 2 1 1 122 GLU QG . 122 . HG* 1 1
3016 4 1 1 1 125 GLU HA . 125 . HA 1 1
3016 4 2 1 1 125 GLU QG . 125 . HG* 1 1
3016 5 1 1 1 134 GLU HA . 134 . HA 1 1
3016 5 1 1 1 135 GLU HA . 135 . HA 1 1
3016 5 2 1 1 135 GLU QG . 135 . HG* 1 1
3016 6 1 1 1 134 GLU HA . 134 . HA 1 1
3016 6 1 1 1 136 GLU HA . 136 . HA 1 1
3016 6 2 1 1 134 GLU QG . 134 . HG* 1 1
3016 7 1 1 1 136 GLU HA . 136 . HA 1 1
3016 7 2 1 1 136 GLU QG . 136 . HG* 1 1
3017 1 1 1 1 136 GLU QG . 136 . HG* 1 1
3017 1 2 1 1 138 MET HA . 138 . HA 1 1
3018 1 1 1 1 29 GLU HA . 29 . HA 1 1
3018 1 1 1 1 30 ILE HA . 30 . HA 1 1
3018 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
3019 2 1 1 1 28 PRO HD3 . 28 . HD1 1 1
3019 2 2 1 1 29 GLU HG2 . 29 . HG2 1 1
3019 3 1 1 1 55 PRO HD2 . 55 . HD2 1 1
3019 3 2 1 1 60 GLU HG3 . 60 . HG1 1 1
3020 1 1 1 1 27 THR HA . 27 . HA 1 1
3020 1 1 1 1 27 THR HB . 27 . HB 1 1
3020 1 2 1 1 30 ILE HB . 30 . HB 1 1
3021 1 1 1 1 109 GLU HA . 109 . HA 1 1
3021 1 1 1 1 110 ALA HA . 110 . HA 1 1
3021 1 2 1 1 109 GLU HG3 . 109 . HG1 1 1
3022 1 1 1 1 42 GLU QG . 42 . HG* 1 1
3022 1 2 1 1 43 ARG QD . 43 . HD* 1 1
3023 1 1 1 1 42 GLU QG . 42 . HG* 1 1
3023 1 2 1 1 43 ARG HA . 43 . HA 1 1
3024 1 1 1 1 35 LEU H . 35 . HN 1 1
3024 1 1 1 1 37 ASN HD21 . 37 . HD21 1 1
3024 1 1 1 1 86 LEU H . 86 . HN 1 1
3024 1 2 1 1 40 VAL HB . 40 . HB 1 1
3025 1 1 1 1 90 MET HG2 . 90 . HG2 1 1
3025 1 2 1 1 111 PHE QE . 111 . HE* 1 1
3026 1 1 1 1 90 MET HG2 . 90 . HG2 1 1
3026 1 2 1 1 92 GLN H . 92 . HN 1 1
3026 1 2 1 1 93 PHE QR . 93 . HD* 1 1
3026 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1
3026 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3027 1 1 1 1 68 PRO HB3 . 68 . HB1 1 1
3027 1 2 1 1 69 GLN H . 69 . HN 1 1
3028 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
3028 1 1 1 1 89 LEU H . 89 . HN 1 1
3028 1 1 1 1 93 PHE H . 93 . HN 1 1
3028 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
3029 1 1 1 1 49 PRO QD . 49 . HD* 1 1
3029 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
3030 2 1 1 1 113 LYS QB . 113 . HB* 1 1
3030 2 2 1 1 114 ALA HA . 114 . HA 1 1
3030 3 1 1 1 116 GLN HA . 116 . HA 1 1
3030 3 2 1 1 120 LYS HB2 . 120 . HB2 1 1
3031 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
3031 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
3032 1 1 1 1 90 MET ME . 90 . HE* 1 1
3032 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
3033 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
3033 1 1 1 1 36 ALA MB . 36 . HB* 1 1
3033 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
3034 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
3034 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
3035 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
3035 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
3035 1 1 1 1 54 LEU HG . 54 . HG 1 1
3035 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
3035 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
3036 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
3036 1 2 1 1 99 ALA MB . 99 . HB* 1 1
3036 1 2 1 1 114 ALA MB . 114 . HB* 1 1
3037 2 1 1 1 96 PRO HB2 . 96 . HB2 1 1
3037 2 2 1 1 99 ALA MB . 99 . HB* 1 1
3037 3 1 1 1 96 PRO HB2 . 96 . HB2 1 1
3037 3 1 1 1 113 LYS QB . 113 . HB* 1 1
3037 3 2 1 1 114 ALA MB . 114 . HB* 1 1
3037 4 1 1 1 128 THR MG . 128 . HG2* 1 1
3037 4 2 1 1 131 LYS HB2 . 131 . HB2 1 1
3038 2 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
3038 2 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
3038 2 2 1 1 116 GLN HG3 . 116 . HG1 1 1
3038 3 1 1 1 76 MET HB2 . 76 . HB2 1 1
3038 3 2 1 1 79 ALA MB . 79 . HB* 1 1
3039 1 1 1 1 81 LEU QD . 81 . HD1* 1 1
3039 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
3040 1 1 1 1 116 GLN H . 116 . HN 1 1
3040 1 2 1 1 116 GLN HB3 . 116 . HB1 1 1
3041 1 1 1 1 89 LEU H . 89 . HN 1 1
3041 1 1 1 1 93 PHE H . 93 . HN 1 1
3041 1 1 1 1 100 VAL H . 100 . HN 1 1
3041 1 2 1 1 91 CYS HB2 . 91 . HB2 1 1
3042 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
3042 1 2 1 1 37 ASN H . 37 . HN 1 1
3042 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3042 1 2 1 1 111 PHE QE . 111 . HE* 1 1
3043 1 1 1 1 90 MET HA . 90 . HA 1 1
3043 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
3044 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
3044 1 2 1 1 94 GLY QA . 94 . HA* 1 1
3044 1 2 1 1 97 ALA HA . 97 . HA 1 1
3045 1 1 1 1 61 ILE HB . 61 . HB 1 1
3045 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
3046 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
3046 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
3047 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
3047 1 2 1 1 23 ALA H . 23 . HN 1 1
3047 1 2 1 1 71 GLN H . 71 . HN 1 1
3048 2 1 1 1 103 ALA H . 103 . HN 1 1
3048 2 1 1 1 104 ASN H . 104 . HN 1 1
3048 2 2 1 1 105 LYS HG3 . 105 . HG1 1 1
3048 3 1 1 1 111 PHE H . 111 . HN 1 1
3048 3 2 1 1 113 LYS HG3 . 113 . HG1 1 1
3049 1 1 1 1 103 ALA H . 103 . HN 1 1
3049 1 1 1 1 104 ASN H . 104 . HN 1 1
3049 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
3050 1 1 1 1 80 ALA H . 80 . HN 1 1
3050 1 1 1 1 102 ALA H . 102 . HN 1 1
3050 1 1 1 1 105 LYS H . 105 . HN 1 1
3050 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
3051 1 1 1 1 101 GLU HA . 101 . HA 1 1
3051 1 1 1 1 102 ALA HA . 102 . HA 1 1
3051 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
3052 1 1 1 1 26 LEU HA . 26 . HA 1 1
3052 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
3053 1 1 1 1 27 THR HA . 27 . HA 1 1
3053 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
3054 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
3054 1 2 1 1 107 ASP HA . 107 . HA 1 1
3055 1 1 1 1 90 MET HG2 . 90 . HG2 1 1
3055 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
3056 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
3056 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
3057 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
3057 1 2 1 1 31 MET QG . 31 . HG* 1 1
3057 1 2 1 1 116 GLN HG3 . 116 . HG1 1 1
3058 2 1 1 1 34 ILE HA . 34 . HA 1 1
3058 2 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
3058 3 1 1 1 74 LEU HG . 74 . HG 1 1
3058 3 2 1 1 77 PHE HB3 . 77 . HB1 1 1
3059 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
3059 1 1 1 1 81 LEU HG . 81 . HG 1 1
3059 1 2 1 1 108 VAL HA . 108 . HA 1 1
3059 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
3060 1 1 1 1 28 PRO HA . 28 . HA 1 1
3060 1 1 1 1 71 GLN HA . 71 . HA 1 1
3060 1 1 1 1 77 PHE HA . 77 . HA 1 1
3060 1 1 1 1 112 ALA HA . 112 . HA 1 1
3060 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
3061 2 1 1 1 35 LEU HA . 35 . HA 1 1
3061 2 1 1 1 80 ALA HA . 80 . HA 1 1
3061 2 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
3061 3 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
3061 3 2 1 1 55 PRO HD3 . 55 . HD1 1 1
3061 4 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
3061 4 2 1 1 50 SER QB . 50 . HB* 1 1
3062 2 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
3062 2 2 1 1 78 SER HA . 78 . HA 1 1
3062 3 1 1 1 41 GLN HA . 41 . HA 1 1
3062 3 1 1 1 46 PRO HD3 . 46 . HD1 1 1
3062 3 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
3063 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
3063 1 2 1 1 70 PHE HA . 70 . HA 1 1
3064 1 1 1 1 49 PRO QD . 49 . HD* 1 1
3064 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
3064 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
3065 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
3065 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
3065 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
3066 1 1 1 1 35 LEU HA . 35 . HA 1 1
3066 1 1 1 1 74 LEU HA . 74 . HA 1 1
3066 1 1 1 1 80 ALA HA . 80 . HA 1 1
3066 1 1 1 1 103 ALA HA . 103 . HA 1 1
3066 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
3067 1 1 1 1 43 ARG QD . 43 . HD* 1 1
3067 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
3067 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
3068 1 1 1 1 31 MET HA . 31 . HA 1 1
3068 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
3069 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
3069 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
3070 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
3070 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
3070 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
3071 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
3071 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3072 1 1 1 1 27 THR HA . 27 . HA 1 1
3072 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
3073 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1
3073 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
3074 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
3074 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3075 2 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
3075 2 2 1 1 76 MET HB2 . 76 . HB2 1 1
3075 3 1 1 1 85 GLN HB3 . 85 . HB1 1 1
3075 3 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
3076 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
3076 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
3077 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
3077 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
3078 1 1 1 1 101 GLU QG . 101 . HG2 1 1
3078 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
3078 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
3079 2 1 1 1 22 LEU HB2 . 22 . HB2 1 1
3079 2 2 1 1 74 LEU HG . 74 . HG 1 1
3079 3 1 1 1 86 LEU HB3 . 86 . HB1 1 1
3079 3 2 1 1 86 LEU HG . 86 . HG 1 1
3079 4 1 1 1 95 LEU HB3 . 95 . HB1 1 1
3079 4 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
3080 1 1 1 1 90 MET HB2 . 90 . HB2 1 1
3080 1 1 1 1 100 VAL HB . 100 . HB 1 1
3080 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
3081 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
3081 1 2 1 1 89 LEU HG . 89 . HG 1 1
3082 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
3082 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
3083 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1
3083 1 1 1 1 76 MET HG2 . 76 . HG2 1 1
3083 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
3084 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
3084 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3085 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
3085 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
3086 1 1 1 1 86 LEU MD2 . 86 . HD2* 1 1
3086 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
3087 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
3087 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
3087 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
3088 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
3088 1 1 1 1 26 LEU HG . 26 . HG 1 1
3088 1 1 1 1 31 MET ME . 31 . HE* 1 1
3088 1 1 1 1 102 ALA MB . 102 . HB* 1 1
3088 1 1 1 1 115 MET ME . 115 . HE* 1 1
3088 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
3089 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
3089 1 2 1 1 107 ASP HB2 . 107 . HB2 1 1
3090 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
3090 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
3090 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
3091 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
3091 1 2 1 1 102 ALA MB . 102 . HB* 1 1
3092 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
3092 1 1 1 1 115 MET HG2 . 115 . HG2 1 1
3092 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
3093 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
3093 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
3094 1 1 1 1 31 MET ME . 31 . HE* 1 1
3094 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
3094 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
3095 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
3095 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
3095 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
3096 1 1 1 1 23 ALA MB . 23 . HB* 1 1
3096 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
3096 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
3097 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
3097 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
3098 1 1 1 1 82 ALA H . 82 . HN 1 1
3098 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
3099 1 1 1 1 77 PHE QD . 77 . HD* 1 1
3099 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
3100 1 1 1 1 84 GLY H . 84 . HN 1 1
3100 1 1 1 1 106 GLY H . 106 . HN 1 1
3100 1 1 1 1 107 ASP H . 107 . HN 1 1
3100 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
3101 1 1 1 1 37 ASN HA . 37 . HA 1 1
3101 1 1 1 1 39 ASP HA . 39 . HA 1 1
3101 1 2 1 1 38 ALA MB . 38 . HB* 1 1
3102 1 1 1 1 78 SER HA . 78 . HA 1 1
3102 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
3103 1 1 1 1 40 VAL HA . 40 . HA 1 1
3103 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
3104 1 1 1 1 82 ALA HA . 82 . HA 1 1
3104 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
3105 1 1 1 1 78 SER HA . 78 . HA 1 1
3105 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
3106 1 1 1 1 31 MET HA . 31 . HA 1 1
3106 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
3107 1 1 1 1 28 PRO HA . 28 . HA 1 1
3107 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
3107 1 1 1 1 77 PHE HA . 77 . HA 1 1
3107 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
3108 1 1 1 1 32 ALA HA . 32 . HA 1 1
3108 1 1 1 1 73 ALA HA . 73 . HA 1 1
3108 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
3109 1 1 1 1 19 GLN QG . 19 . HG* 1 1
3109 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
3109 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
3110 2 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
3110 2 2 1 1 113 LYS QD . 113 . HD* 1 1
3110 3 1 1 1 95 LEU HB3 . 95 . HB1 1 1
3110 3 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
3111 2 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
3111 2 2 1 1 112 ALA MB . 112 . HB* 1 1
3111 3 1 1 1 95 LEU HB2 . 95 . HB2 1 1
3111 3 1 1 1 119 ALA MB . 119 . HB* 1 1
3111 3 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
3112 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
3112 1 2 1 1 109 GLU QG . 109 . HG2 1 1
3113 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
3113 1 1 1 1 22 LEU HG . 22 . HG 1 1
3113 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
3114 1 1 1 1 82 ALA MB . 82 . HB* 1 1
3114 1 1 1 1 112 ALA MB . 112 . HB* 1 1
3114 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
3115 1 1 1 1 31 MET QG . 31 . HG* 1 1
3115 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
3116 2 1 1 1 22 LEU H . 22 . HN 1 1
3116 2 2 1 1 23 ALA MB . 23 . HB* 1 1
3116 2 2 1 1 112 ALA MB . 112 . HB* 1 1
3116 3 1 1 1 78 SER H . 78 . HN 1 1
3116 3 1 1 1 81 LEU H . 81 . HN 1 1
3116 3 2 1 1 82 ALA MB . 82 . HB* 1 1
3116 4 1 1 1 81 LEU H . 81 . HN 1 1
3116 4 2 1 1 103 ALA MB . 103 . HB* 1 1
3117 1 1 1 1 35 LEU H . 35 . HN 1 1
3117 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1
3117 1 2 1 1 36 ALA MB . 36 . HB* 1 1
3118 1 1 1 1 73 ALA MB . 73 . HB* 1 1
3118 1 2 1 1 75 GLY H . 75 . HN 1 1
3119 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
3119 1 2 1 1 32 ALA H . 32 . HN 1 1
3120 1 1 1 1 93 PHE QD . 93 . HD* 1 1
3120 1 1 1 1 111 PHE QD . 111 . HD* 1 1
3120 1 2 1 1 115 MET ME . 115 . HE* 1 1
3121 1 1 1 1 36 ALA MB . 36 . HB* 1 1
3121 1 2 1 1 41 GLN HE22 . 41 . HE22 1 1
3122 1 1 1 1 44 LEU H . 44 . HN 1 1
3122 1 1 1 1 47 TYR H . 47 . HN 1 1
3122 1 1 1 1 84 GLY H . 84 . HN 1 1
3122 1 1 1 1 85 GLN H . 85 . HN 1 1
3122 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3123 1 1 1 1 86 LEU HA . 86 . HA 1 1
3123 1 1 1 1 89 LEU HA . 89 . HA 1 1
3123 1 2 1 1 90 MET ME . 90 . HE* 1 1
3124 1 1 1 1 90 MET ME . 90 . HE* 1 1
3124 1 2 1 1 90 MET HG3 . 90 . HG1 1 1
3125 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
3125 1 1 1 1 89 LEU HG . 89 . HG 1 1
3125 1 2 1 1 90 MET ME . 90 . HE* 1 1
3126 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
3126 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
3126 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
3126 1 1 1 1 103 ALA MB . 103 . HB* 1 1
3126 1 2 1 1 90 MET ME . 90 . HE* 1 1
3127 1 1 1 1 48 LEU HA . 48 . HA 1 1
3127 1 1 1 1 54 LEU HA . 54 . HA 1 1
3127 1 2 1 1 76 MET ME . 76 . HE* 1 1
3128 1 1 1 1 49 PRO QD . 49 . HD* 1 1
3128 1 2 1 1 76 MET ME . 76 . HE* 1 1
3129 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
3129 1 1 1 1 76 MET HG3 . 76 . HG1 1 1
3129 1 2 1 1 76 MET ME . 76 . HE* 1 1
3130 1 1 1 1 76 MET ME . 76 . HE* 1 1
3130 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
3131 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
3131 1 2 1 1 76 MET ME . 76 . HE* 1 1
3132 1 1 1 1 48 LEU HG . 48 . HG 1 1
3132 1 1 1 1 54 LEU HG . 54 . HG 1 1
3132 1 2 1 1 76 MET ME . 76 . HE* 1 1
3133 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
3133 1 2 1 1 76 MET ME . 76 . HE* 1 1
3134 1 1 1 1 31 MET HA . 31 . HA 1 1
3134 1 2 1 1 32 ALA MB . 32 . HB* 1 1
3135 1 1 1 1 36 ALA MB . 36 . HB* 1 1
3135 1 2 1 1 57 THR HA . 57 . HA 1 1
3136 1 1 1 1 36 ALA MB . 36 . HB* 1 1
3136 1 2 1 1 56 GLN HA . 56 . HA 1 1
3136 1 2 1 1 57 THR HB . 57 . HB 1 1
3137 1 1 1 1 33 PRO HA . 33 . HA 1 1
3137 1 2 1 1 36 ALA MB . 36 . HB* 1 1
3138 1 1 1 1 43 ARG HA . 43 . HA 1 1
3138 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
3138 1 1 1 1 85 GLN HA . 85 . HA 1 1
3138 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3139 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
3139 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
3139 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3140 1 1 1 1 43 ARG QD . 43 . HD* 1 1
3140 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
3140 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3141 1 1 1 1 40 VAL HA . 40 . HA 1 1
3141 1 1 1 1 47 TYR HB3 . 47 . HB1 1 1
3141 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3142 2 1 1 1 90 MET HG2 . 90 . HG2 1 1
3142 2 1 1 1 118 ASN HB3 . 118 . HB1 1 1
3142 2 2 1 1 99 ALA MB . 99 . HB* 1 1
3142 3 1 1 1 114 ALA MB . 114 . HB* 1 1
3142 3 2 1 1 117 ASN HB2 . 117 . HB2 1 1
3142 3 2 1 1 118 ASN HB3 . 118 . HB1 1 1
3143 1 1 1 1 31 MET QG . 31 . HG* 1 1
3143 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
3143 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
3144 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
3144 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
3144 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3144 1 2 1 1 90 MET HG2 . 90 . HG2 1 1
3145 2 1 1 1 31 MET ME . 31 . HE* 1 1
3145 2 2 1 1 31 MET QG . 31 . HG* 1 1
3145 3 1 1 1 102 ALA MB . 102 . HB* 1 1
3145 3 2 1 1 107 ASP HB2 . 107 . HB2 1 1
3146 1 1 1 1 102 ALA MB . 102 . HB* 1 1
3146 1 2 1 1 107 ASP HA . 107 . HA 1 1
3147 2 1 1 1 31 MET ME . 31 . HE* 1 1
3147 2 2 1 1 90 MET ME . 90 . HE* 1 1
3147 3 1 1 1 101 GLU HB2 . 101 . HB2 1 1
3147 3 1 1 1 105 LYS HB3 . 105 . HB1 1 1
3147 3 2 1 1 102 ALA MB . 102 . HB* 1 1
3148 1 1 1 1 32 ALA MB . 32 . HB* 1 1
3148 1 2 1 1 62 GLN QG . 62 . HG* 1 1
3149 2 1 1 1 95 LEU HG . 95 . HG 1 1
3149 2 1 1 1 96 PRO HB2 . 96 . HB2 1 1
3149 2 1 1 1 96 PRO HG2 . 96 . HG2 1 1
3149 2 1 1 1 115 MET QB . 115 . HB* 1 1
3149 2 1 1 1 115 MET ME . 115 . HE* 1 1
3149 2 2 1 1 99 ALA MB . 99 . HB* 1 1
3149 3 1 1 1 96 PRO HB2 . 96 . HB2 1 1
3149 3 1 1 1 96 PRO HG2 . 96 . HG2 1 1
3149 3 2 1 1 114 ALA MB . 114 . HB* 1 1
3150 2 1 1 1 30 ILE HG13 . 30 . HG11 1 1
3150 2 1 1 1 34 ILE HG12 . 34 . HG12 1 1
3150 2 1 1 1 74 LEU HG . 74 . HG 1 1
3150 2 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
3150 2 2 1 1 31 MET ME . 31 . HE* 1 1
3150 3 1 1 1 99 ALA MB . 99 . HB* 1 1
3150 3 1 1 1 114 ALA MB . 114 . HB* 1 1
3150 3 2 1 1 102 ALA MB . 102 . HB* 1 1
3151 1 1 1 1 81 LEU HG . 81 . HG 1 1
3151 1 2 1 1 102 ALA MB . 102 . HB* 1 1
3152 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
3152 1 1 1 1 100 VAL QG . 100 . HG1* 1 1
3152 1 2 1 1 99 ALA MB . 99 . HB* 1 1
3153 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
3153 1 2 1 1 115 MET ME . 115 . HE* 1 1
3154 1 1 1 1 60 GLU H . 60 . HN 1 1
3154 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
3155 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
3155 2 2 1 1 93 PHE H . 93 . HN 1 1
3155 3 1 1 1 56 GLN HE21 . 56 . HE21 1 1
3155 3 1 1 1 57 THR H . 57 . HN 1 1
3155 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
3156 1 1 1 1 27 THR HA . 27 . HA 1 1
3156 1 1 1 1 27 THR HB . 27 . HB 1 1
3156 1 1 1 1 120 LYS HA . 120 . HA 1 1
3156 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
3157 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
3157 1 2 1 1 116 GLN HA . 116 . HA 1 1
3158 2 1 1 1 34 ILE HA . 34 . HA 1 1
3158 2 2 1 1 34 ILE MD . 34 . HD1* 1 1
3158 3 1 1 1 34 ILE HA . 34 . HA 1 1
3158 3 1 1 1 37 ASN QB . 37 . HB* 1 1
3158 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
3159 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
3159 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
3160 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
3160 1 2 1 1 40 VAL HB . 40 . HB 1 1
3160 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
3161 2 1 1 1 32 ALA MB . 32 . HB* 1 1
3161 2 2 1 1 61 ILE MD . 61 . HD1* 1 1
3161 3 1 1 1 34 ILE HB . 34 . HB 1 1
3161 3 2 1 1 34 ILE MD . 34 . HD1* 1 1
3162 2 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3162 2 2 1 1 11 PRO HA . 11 . HA 1 1
3162 3 1 1 1 48 LEU QD . 48 . HD1* 1 1
3162 3 2 1 1 49 PRO HA . 49 . HA 1 1
3163 1 1 1 1 42 GLU HA . 42 . HA 1 1
3163 1 1 1 1 45 LEU HA . 45 . HA 1 1
3163 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
3164 2 1 1 1 22 LEU HB2 . 22 . HB2 1 1
3164 2 2 1 1 71 GLN HA . 71 . HA 1 1
3164 3 1 1 1 41 GLN HA . 41 . HA 1 1
3164 3 2 1 1 44 LEU HB2 . 44 . HB2 1 1
3165 1 1 1 1 27 THR HB . 27 . HB 1 1
3165 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
3166 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
3166 1 2 1 1 42 GLU QG . 42 . HG* 1 1
3167 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
3167 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
3168 1 1 1 1 44 LEU HA . 44 . HA 1 1
3168 1 1 1 1 49 PRO HA . 49 . HA 1 1
3168 1 2 1 1 76 MET ME . 76 . HE* 1 1
3169 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
3169 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
3169 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3170 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
3170 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
3170 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3171 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
3171 1 2 1 1 31 MET ME . 31 . HE* 1 1
3172 1 1 1 1 36 ALA MB . 36 . HB* 1 1
3172 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
3173 1 1 1 1 43 ARG HB2 . 43 . HB2 1 1
3173 1 1 1 1 44 LEU HG . 44 . HG 1 1
3173 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3174 1 1 1 1 43 ARG HG3 . 43 . HG1 1 1
3174 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
3174 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
3174 1 2 1 1 80 ALA MB . 80 . HB* 1 1
3175 1 1 1 1 57 THR H . 57 . HN 1 1
3175 1 2 1 1 57 THR HB . 57 . HB 1 1
3176 1 1 1 1 57 THR HB . 57 . HB 1 1
3176 1 2 1 1 60 GLU H . 60 . HN 1 1
3177 1 1 1 1 57 THR HB . 57 . HB 1 1
3177 1 2 1 1 58 ALA HA . 58 . HA 1 1
3178 2 1 1 1 24 SER QB . 24 . HB* 1 1
3178 2 2 1 1 25 VAL H . 25 . HN 1 1
3178 3 1 1 1 78 SER QB . 78 . HB* 1 1
3178 3 2 1 1 79 ALA H . 79 . HN 1 1
3179 1 1 1 1 20 VAL HA . 20 . HA 1 1
3179 1 2 1 1 21 ASP HA . 21 . HA 1 1
3180 1 1 1 1 24 SER HA . 24 . HA 1 1
3180 1 2 1 1 25 VAL HB . 25 . HB 1 1
3180 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
3181 2 1 1 1 59 ASP HA . 59 . HA 1 1
3181 2 2 1 1 59 ASP QB . 59 . HB* 1 1
3181 3 1 1 1 133 ASP HB3 . 133 . HB1 1 1
3181 3 2 1 1 134 GLU HA . 134 . HA 1 1
3181 3 2 1 1 135 GLU HA . 135 . HA 1 1
3182 1 1 1 1 47 TYR HA . 47 . HA 1 1
3182 1 2 1 1 47 TYR HB2 . 47 . HB2 1 1
3183 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
3183 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3184 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
3184 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3185 1 1 1 1 31 MET HA . 31 . HA 1 1
3185 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
3186 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
3186 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
3186 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
3187 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
3187 1 2 1 1 35 LEU H . 35 . HN 1 1
3188 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
3188 2 2 1 1 34 ILE HG12 . 34 . HG12 1 1
3188 2 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
3188 3 1 1 1 36 ALA MB . 36 . HB* 1 1
3188 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
3189 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
3189 1 1 1 1 31 MET QG . 31 . HG* 1 1
3189 1 1 1 1 116 GLN HG3 . 116 . HG1 1 1
3189 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
3190 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
3190 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
3190 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
3191 1 1 1 1 114 ALA HA . 114 . HA 1 1
3191 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1
3191 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
3192 1 1 1 1 33 PRO HA . 33 . HA 1 1
3192 1 2 1 1 37 ASN H . 37 . HN 1 1
3192 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3193 2 1 1 1 50 SER H . 50 . HN 1 1
3193 2 2 1 1 50 SER HA . 50 . HA 1 1
3193 3 1 1 1 101 GLU H . 101 . HN 1 1
3193 3 2 1 1 101 GLU HA . 101 . HA 1 1
3194 1 1 1 1 54 LEU HA . 54 . HA 1 1
3194 1 2 1 1 54 LEU QD . 54 . HD1* 1 1
3195 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1
3195 1 2 1 1 119 ALA MB . 119 . HB* 1 1
3196 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
3196 1 1 1 1 96 PRO HG2 . 96 . HG2 1 1
3196 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1
3197 2 1 1 1 33 PRO QG . 33 . HG* 1 1
3197 2 1 1 1 90 MET ME . 90 . HE* 1 1
3197 2 2 1 1 93 PHE HB2 . 93 . HB2 1 1
3197 3 1 1 1 39 ASP HB2 . 39 . HB2 1 1
3197 3 2 1 1 41 GLN QB . 41 . HB* 1 1
3198 2 1 1 1 44 LEU HG . 44 . HG 1 1
3198 2 1 1 1 76 MET ME . 76 . HE* 1 1
3198 2 2 1 1 47 TYR HB2 . 47 . HB2 1 1
3198 2 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3198 3 1 1 1 47 TYR HB2 . 47 . HB2 1 1
3198 3 2 1 1 76 MET HB3 . 76 . HB1 1 1
3199 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
3199 1 1 1 1 95 LEU HG . 95 . HG 1 1
3199 1 1 1 1 115 MET ME . 115 . HE* 1 1
3199 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
3200 1 1 1 1 114 ALA H . 114 . HN 1 1
3200 1 1 1 1 116 GLN H . 116 . HN 1 1
3200 1 1 1 1 118 ASN H . 118 . HN 1 1
3200 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1
3201 1 1 1 1 134 GLU H . 134 . HN 1 1
3201 1 1 1 1 135 GLU H . 135 . HN 1 1
3201 1 1 1 1 136 GLU H . 136 . HN 1 1
3201 1 2 1 1 134 GLU QG . 134 . HG* 1 1
3202 1 1 1 1 20 VAL H . 20 . HN 1 1
3202 1 1 1 1 109 GLU H . 109 . HN 1 1
3202 1 2 1 1 109 GLU HG3 . 109 . HG1 1 1
3203 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
3203 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
3204 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
3204 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
3204 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
3205 1 1 1 1 74 LEU HA . 74 . HA 1 1
3205 1 1 1 1 77 PHE HA . 77 . HA 1 1
3205 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
3206 2 1 1 1 58 ALA MB . 58 . HB* 1 1
3206 2 2 1 1 59 ASP QB . 59 . HB* 1 1
3206 3 1 1 1 129 LYS QG . 129 . HG* 1 1
3206 3 1 1 1 131 LYS QG . 131 . HG* 1 1
3206 3 2 1 1 130 ASP HB3 . 130 . HB1 1 1
3206 4 1 1 1 131 LYS QG . 131 . HG* 1 1
3206 4 2 1 1 133 ASP HB3 . 133 . HB1 1 1
3207 1 1 1 1 128 THR MG . 128 . HG2* 1 1
3207 1 2 1 1 130 ASP HB3 . 130 . HB1 1 1
3208 1 1 1 1 105 LYS HA . 105 . HA 1 1
3208 1 2 1 1 105 LYS QD . 105 . HD* 1 1
3209 2 1 1 1 92 GLN HA . 92 . HA 1 1
3209 2 2 1 1 92 GLN HB3 . 92 . HB1 1 1
3209 3 1 1 1 124 LYS HA . 124 . HA 1 1
3209 3 2 1 1 124 LYS QD . 124 . HD* 1 1
3209 4 1 1 1 128 THR HA . 128 . HA 1 1
3209 4 1 1 1 129 LYS HA . 129 . HA 1 1
3209 4 2 1 1 129 LYS QD . 129 . HD* 1 1
3209 5 1 1 1 131 LYS HA . 131 . HA 1 1
3209 5 2 1 1 131 LYS QD . 131 . HD* 1 1
3209 6 1 1 1 131 LYS HA . 131 . HA 1 1
3209 6 1 1 1 132 LYS HA . 132 . HA 1 1
3209 6 2 1 1 132 LYS QD . 132 . HD* 1 1
3210 1 1 1 1 72 GLN H . 72 . HN 1 1
3210 1 1 1 1 73 ALA H . 73 . HN 1 1
3210 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
3211 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
3211 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
3211 1 2 1 1 70 PHE HA . 70 . HA 1 1
3212 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
3212 1 2 1 1 49 PRO QD . 49 . HD* 1 1
3213 2 1 1 1 87 GLY HA2 . 87 . HA2 1 1
3213 2 1 1 1 100 VAL HA . 100 . HA 1 1
3213 2 2 1 1 90 MET HG3 . 90 . HG1 1 1
3213 3 1 1 1 96 PRO HB3 . 96 . HB1 1 1
3213 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
3214 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
3214 1 2 1 1 40 VAL HA . 40 . HA 1 1
3214 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
3215 2 1 1 1 59 ASP QB . 59 . HB* 1 1
3215 2 2 1 1 60 GLU HB3 . 60 . HB1 1 1
3215 2 2 1 1 62 GLN QB . 62 . HB* 1 1
3215 3 1 1 1 133 ASP HB3 . 133 . HB1 1 1
3215 3 2 1 1 135 GLU HB3 . 135 . HB1 1 1
3215 4 1 1 1 136 GLU QB . 136 . HB2 1 1
3215 4 1 1 1 138 MET HB2 . 138 . HB2 1 1
3215 4 2 1 1 137 ASP HB3 . 137 . HB1 1 1
3216 1 1 1 1 48 LEU H . 48 . HN 1 1
3216 1 2 1 1 76 MET ME . 76 . HE* 1 1
3217 1 1 1 1 73 ALA MB . 73 . HB* 1 1
3217 1 2 1 1 76 MET ME . 76 . HE* 1 1
3218 1 1 1 1 45 LEU H . 45 . HN 1 1
3218 1 1 1 1 79 ALA H . 79 . HN 1 1
3218 1 1 1 1 83 SER H . 83 . HN 1 1
3218 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3219 1 1 1 1 44 LEU HA . 44 . HA 1 1
3219 1 1 1 1 47 TYR HA . 47 . HA 1 1
3219 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3220 1 1 1 1 43 ARG HA . 43 . HA 1 1
3220 1 1 1 1 46 PRO HA . 46 . HA 1 1
3220 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
3220 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3221 1 1 1 1 47 TYR QD . 47 . HD* 1 1
3221 1 2 1 1 79 ALA HA . 79 . HA 1 1
3221 1 2 1 1 80 ALA HA . 80 . HA 1 1
3222 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
3222 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3223 1 1 1 1 47 TYR QD . 47 . HD* 1 1
3223 1 2 1 1 76 MET HG2 . 76 . HG2 1 1
3224 1 1 1 1 47 TYR QD . 47 . HD* 1 1
3224 1 2 1 1 76 MET HB2 . 76 . HB2 1 1
3225 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
3225 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
3225 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
3225 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
3225 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3226 1 1 1 1 44 LEU HG . 44 . HG 1 1
3226 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
3226 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
3226 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3227 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
3227 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3228 1 1 1 1 47 TYR QD . 47 . HD* 1 1
3228 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
3229 1 1 1 1 47 TYR QD . 47 . HD* 1 1
3229 1 2 1 1 79 ALA MB . 79 . HB* 1 1
3230 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
3230 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1
3230 1 2 1 1 47 TYR QD . 47 . HD* 1 1
3231 1 1 1 1 103 ALA H . 103 . HN 1 1
3231 1 1 1 1 111 PHE H . 111 . HN 1 1
3231 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3232 1 1 1 1 37 ASN HD21 . 37 . HD21 1 1
3232 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3233 2 1 1 1 23 ALA H . 23 . HN 1 1
3233 2 1 1 1 71 GLN H . 71 . HN 1 1
3233 2 2 1 1 70 PHE QD . 70 . HD* 1 1
3233 3 1 1 1 23 ALA H . 23 . HN 1 1
3233 3 2 1 1 70 PHE QE . 70 . HE* 1 1
3233 4 1 1 1 111 PHE QE . 111 . HE* 1 1
3233 4 2 1 1 112 ALA H . 112 . HN 1 1
3234 1 1 1 1 107 ASP H . 107 . HN 1 1
3234 1 1 1 1 114 ALA H . 114 . HN 1 1
3234 1 1 1 1 116 GLN H . 116 . HN 1 1
3234 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3235 2 1 1 1 90 MET H . 90 . HN 1 1
3235 2 2 1 1 93 PHE QD . 93 . HD* 1 1
3235 3 1 1 1 106 GLY H . 106 . HN 1 1
3235 3 1 1 1 107 ASP H . 107 . HN 1 1
3235 3 2 1 1 111 PHE QD . 111 . HD* 1 1
3236 2 1 1 1 77 PHE QD . 77 . HD* 1 1
3236 2 1 1 1 77 PHE HZ . 77 . HZ 1 1
3236 2 1 1 1 111 PHE HZ . 111 . HZ 1 1
3236 2 2 1 1 111 PHE QD . 111 . HD* 1 1
3236 3 1 1 1 93 PHE QD . 93 . HD* 1 1
3236 3 2 1 1 111 PHE HZ . 111 . HZ 1 1
3237 1 1 1 1 77 PHE QE . 77 . HE* 1 1
3237 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3238 1 1 1 1 34 ILE H . 34 . HN 1 1
3238 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3239 1 1 1 1 90 MET HA . 90 . HA 1 1
3239 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3240 1 1 1 1 90 MET HA . 90 . HA 1 1
3240 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3241 1 1 1 1 102 ALA HA . 102 . HA 1 1
3241 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3242 1 1 1 1 89 LEU HA . 89 . HA 1 1
3242 1 1 1 1 91 CYS HA . 91 . HA 1 1
3242 1 1 1 1 92 GLN HA . 92 . HA 1 1
3242 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3243 1 1 1 1 37 ASN HA . 37 . HA 1 1
3243 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3244 1 1 1 1 89 LEU HA . 89 . HA 1 1
3244 1 1 1 1 92 GLN HA . 92 . HA 1 1
3244 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3245 2 1 1 1 23 ALA HA . 23 . HA 1 1
3245 2 1 1 1 70 PHE HA . 70 . HA 1 1
3245 2 2 1 1 70 PHE QD . 70 . HD* 1 1
3245 3 1 1 1 23 ALA HA . 23 . HA 1 1
3245 3 2 1 1 70 PHE QE . 70 . HE* 1 1
3246 1 1 1 1 111 PHE HA . 111 . HA 1 1
3246 1 1 1 1 112 ALA HA . 112 . HA 1 1
3246 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3247 1 1 1 1 108 VAL HA . 108 . HA 1 1
3247 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
3247 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3248 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
3248 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3249 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
3249 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3250 1 1 1 1 37 ASN QB . 37 . HB* 1 1
3250 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3251 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
3251 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3252 1 1 1 1 34 ILE HA . 34 . HA 1 1
3252 1 1 1 1 37 ASN QB . 37 . HB* 1 1
3252 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3253 1 1 1 1 40 VAL HB . 40 . HB 1 1
3253 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
3253 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3254 2 1 1 1 33 PRO HB2 . 33 . HB2 1 1
3254 2 1 1 1 90 MET HB3 . 90 . HB1 1 1
3254 2 2 1 1 93 PHE QD . 93 . HD* 1 1
3254 3 1 1 1 90 MET HB3 . 90 . HB1 1 1
3254 3 2 1 1 111 PHE QD . 111 . HD* 1 1
3255 2 1 1 1 33 PRO QG . 33 . HG* 1 1
3255 2 2 1 1 93 PHE QD . 93 . HD* 1 1
3255 3 1 1 1 90 MET ME . 90 . HE* 1 1
3255 3 2 1 1 93 PHE QD . 93 . HD* 1 1
3255 3 2 1 1 111 PHE QD . 111 . HD* 1 1
3255 4 1 1 1 108 VAL HB . 108 . HB 1 1
3255 4 2 1 1 111 PHE QD . 111 . HD* 1 1
3256 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
3256 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3256 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3257 1 1 1 1 33 PRO QG . 33 . HG* 1 1
3257 1 1 1 1 90 MET ME . 90 . HE* 1 1
3257 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3258 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
3258 1 1 1 1 90 MET HB3 . 90 . HB1 1 1
3258 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3259 1 1 1 1 90 MET HG3 . 90 . HG1 1 1
3259 1 2 1 1 111 PHE QE . 111 . HE* 1 1
3260 2 1 1 1 31 MET QG . 31 . HG* 1 1
3260 2 2 1 1 70 PHE QE . 70 . HE* 1 1
3260 3 1 1 1 90 MET HB3 . 90 . HB1 1 1
3260 3 2 1 1 111 PHE QE . 111 . HE* 1 1
3261 2 1 1 1 31 MET ME . 31 . HE* 1 1
3261 2 1 1 1 102 ALA MB . 102 . HB* 1 1
3261 2 1 1 1 115 MET QB . 115 . HB* 1 1
3261 2 1 1 1 115 MET ME . 115 . HE* 1 1
3261 2 1 1 1 115 MET HG3 . 115 . HG1 1 1
3261 2 2 1 1 111 PHE QD . 111 . HD* 1 1
3261 3 1 1 1 89 LEU HB3 . 89 . HB1 1 1
3261 3 1 1 1 92 GLN HB2 . 92 . HB2 1 1
3261 3 2 1 1 93 PHE QD . 93 . HD* 1 1
3262 2 1 1 1 92 GLN HG3 . 92 . HG1 1 1
3262 2 1 1 1 95 LEU HB2 . 95 . HB2 1 1
3262 2 2 1 1 93 PHE QD . 93 . HD* 1 1
3262 3 1 1 1 103 ALA MB . 103 . HB* 1 1
3262 3 1 1 1 112 ALA MB . 112 . HB* 1 1
3262 3 2 1 1 111 PHE QD . 111 . HD* 1 1
3263 2 1 1 1 34 ILE HG12 . 34 . HG12 1 1
3263 2 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
3263 2 2 1 1 93 PHE QD . 93 . HD* 1 1
3263 3 1 1 1 99 ALA MB . 99 . HB* 1 1
3263 3 2 1 1 111 PHE QD . 111 . HD* 1 1
3264 2 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
3264 2 2 1 1 111 PHE QD . 111 . HD* 1 1
3264 3 1 1 1 93 PHE QD . 93 . HD* 1 1
3264 3 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
3265 2 1 1 1 34 ILE MD . 34 . HD1* 1 1
3265 2 2 1 1 93 PHE QD . 93 . HD* 1 1
3265 3 1 1 1 81 LEU HB3 . 81 . HB1 1 1
3265 3 2 1 1 111 PHE QD . 111 . HD* 1 1
3266 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
3266 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3267 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
3267 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
3267 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3268 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
3268 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3269 2 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
3269 2 2 1 1 111 PHE QE . 111 . HE* 1 1
3269 3 1 1 1 61 ILE MG . 61 . HG2* 1 1
3269 3 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
3269 3 2 1 1 70 PHE QR . 70 . HD* 1 1
3270 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
3270 1 2 1 1 93 PHE QD . 93 . HD* 1 1
3271 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
3271 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3272 1 1 1 1 93 PHE QD . 93 . HD* 1 1
3272 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
3273 1 1 1 1 77 PHE QE . 77 . HE* 1 1
3273 1 2 1 1 111 PHE QE . 111 . HE* 1 1
3274 2 1 1 1 68 PRO HD2 . 68 . HD2 1 1
3274 2 2 1 1 70 PHE QD . 70 . HD* 1 1
3274 3 1 1 1 99 ALA HA . 99 . HA 1 1
3274 3 2 1 1 111 PHE QE . 111 . HE* 1 1
3275 2 1 1 1 23 ALA MB . 23 . HB* 1 1
3275 2 2 1 1 70 PHE QR . 70 . HD* 1 1
3275 3 1 1 1 70 PHE QE . 70 . HE* 1 1
3275 3 2 1 1 74 LEU HB2 . 74 . HB2 1 1
3275 4 1 1 1 103 ALA MB . 103 . HB* 1 1
3275 4 2 1 1 111 PHE QE . 111 . HE* 1 1
3276 2 1 1 1 31 MET HB2 . 31 . HB2 1 1
3276 2 2 1 1 70 PHE QE . 70 . HE* 1 1
3276 3 1 1 1 31 MET ME . 31 . HE* 1 1
3276 3 2 1 1 70 PHE QE . 70 . HE* 1 1
3276 3 2 1 1 111 PHE QE . 111 . HE* 1 1
3276 4 1 1 1 111 PHE QE . 111 . HE* 1 1
3276 4 2 1 1 115 MET ME . 115 . HE* 1 1
3276 4 2 1 1 115 MET HG3 . 115 . HG1 1 1
3277 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
3277 1 1 1 1 99 ALA MB . 99 . HB* 1 1
3277 1 2 1 1 111 PHE QE . 111 . HE* 1 1
3278 2 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
3278 2 1 1 1 74 LEU QD . 74 . HD1* 1 1
3278 2 2 1 1 70 PHE QE . 70 . HE* 1 1
3278 3 1 1 1 70 PHE QD . 70 . HD* 1 1
3278 3 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
3279 2 1 1 1 28 PRO HG3 . 28 . HG1 1 1
3279 2 2 1 1 70 PHE QR . 70 . HD* 1 1
3279 3 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
3279 3 2 1 1 111 PHE QE . 111 . HE* 1 1
3280 1 1 1 1 40 VAL H . 40 . HN 1 1
3280 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3281 1 1 1 1 37 ASN HD22 . 37 . HD22 1 1
3281 1 1 1 1 93 PHE H . 93 . HN 1 1
3281 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3282 1 1 1 1 37 ASN HA . 37 . HA 1 1
3282 1 1 1 1 39 ASP HA . 39 . HA 1 1
3282 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3283 1 1 1 1 37 ASN QB . 37 . HB* 1 1
3283 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3284 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
3284 1 1 1 1 40 VAL HB . 40 . HB 1 1
3284 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
3284 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3285 1 1 1 1 33 PRO QG . 33 . HG* 1 1
3285 1 1 1 1 90 MET ME . 90 . HE* 1 1
3285 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3286 1 1 1 1 34 ILE HB . 34 . HB 1 1
3286 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
3286 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3287 1 1 1 1 89 LEU HG . 89 . HG 1 1
3287 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
3287 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3288 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
3288 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
3288 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3289 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
3289 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3290 1 1 1 1 77 PHE QE . 77 . HE* 1 1
3290 1 2 1 1 78 SER H . 78 . HN 1 1
3290 1 2 1 1 81 LEU H . 81 . HN 1 1
3291 1 1 1 1 77 PHE H . 77 . HN 1 1
3291 1 2 1 1 77 PHE QE . 77 . HE* 1 1
3292 1 1 1 1 74 LEU H . 74 . HN 1 1
3292 1 1 1 1 77 PHE H . 77 . HN 1 1
3292 1 2 1 1 77 PHE QD . 77 . HD* 1 1
3293 1 1 1 1 77 PHE QD . 77 . HD* 1 1
3293 1 2 1 1 111 PHE QE . 111 . HE* 1 1
3294 1 1 1 1 74 LEU HA . 74 . HA 1 1
3294 1 1 1 1 77 PHE HA . 77 . HA 1 1
3294 1 1 1 1 112 ALA HA . 112 . HA 1 1
3294 1 2 1 1 77 PHE QE . 77 . HE* 1 1
3295 1 1 1 1 77 PHE QE . 77 . HE* 1 1
3295 1 2 1 1 78 SER HA . 78 . HA 1 1
3295 1 2 1 1 81 LEU HA . 81 . HA 1 1
3296 1 1 1 1 44 LEU HG . 44 . HG 1 1
3296 1 1 1 1 90 MET ME . 90 . HE* 1 1
3296 1 1 1 1 108 VAL HB . 108 . HB 1 1
3296 1 2 1 1 77 PHE QD . 77 . HD* 1 1
3297 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
3297 1 1 1 1 81 LEU HG . 81 . HG 1 1
3297 1 2 1 1 77 PHE QE . 77 . HE* 1 1
3298 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
3298 1 1 1 1 31 MET ME . 31 . HE* 1 1
3298 1 2 1 1 77 PHE QD . 77 . HD* 1 1
3299 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
3299 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
3299 1 2 1 1 77 PHE QD . 77 . HD* 1 1
3300 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
3300 1 1 1 1 80 ALA MB . 80 . HB* 1 1
3300 1 1 1 1 81 LEU HG . 81 . HG 1 1
3300 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
3300 1 2 1 1 77 PHE QD . 77 . HD* 1 1
3301 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
3301 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
3301 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
3301 1 2 1 1 77 PHE QE . 77 . HE* 1 1
3302 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
3302 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
3302 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
3302 1 1 1 1 86 LEU MD1 . 86 . HD1* 1 1
3302 1 2 1 1 77 PHE QE . 77 . HE* 1 1
3303 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
3303 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
3303 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
3303 1 2 1 1 77 PHE QD . 77 . HD* 1 1
3304 1 1 1 1 77 PHE QE . 77 . HE* 1 1
3304 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
3304 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
3305 1 1 1 1 77 PHE QD . 77 . HD* 1 1
3305 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
3305 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
3306 1 1 1 1 47 TYR H . 47 . HN 1 1
3306 1 1 1 1 85 GLN H . 85 . HN 1 1
3306 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3307 1 1 1 1 45 LEU H . 45 . HN 1 1
3307 1 1 1 1 79 ALA H . 79 . HN 1 1
3307 1 1 1 1 83 SER H . 83 . HN 1 1
3307 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3308 1 1 1 1 43 ARG HA . 43 . HA 1 1
3308 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
3308 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3309 1 1 1 1 44 LEU HA . 44 . HA 1 1
3309 1 1 1 1 47 TYR HA . 47 . HA 1 1
3309 1 1 1 1 83 SER HA . 83 . HA 1 1
3309 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3310 1 1 1 1 47 TYR HB2 . 47 . HB2 1 1
3310 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3311 1 1 1 1 44 LEU HG . 44 . HG 1 1
3311 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1
3311 1 1 1 1 76 MET HB3 . 76 . HB1 1 1
3311 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3312 1 1 1 1 47 TYR QE . 47 . HE* 1 1
3312 1 2 1 1 82 ALA MB . 82 . HB* 1 1
3312 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
3313 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
3313 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
3313 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
3313 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3314 1 1 1 1 46 PRO HD3 . 46 . HD1 1 1
3314 1 2 1 1 47 TYR QE . 47 . HE* 1 1
3315 2 1 1 1 77 PHE HZ . 77 . HZ 1 1
3315 2 2 1 1 93 PHE QE . 93 . HE* 1 1
3315 3 1 1 1 77 PHE HZ . 77 . HZ 1 1
3315 3 1 1 1 111 PHE HZ . 111 . HZ 1 1
3315 3 2 1 1 111 PHE QD . 111 . HD* 1 1
3315 4 1 1 1 93 PHE QD . 93 . HD* 1 1
3315 4 2 1 1 111 PHE HZ . 111 . HZ 1 1
3316 2 1 1 1 35 LEU HA . 35 . HA 1 1
3316 2 1 1 1 74 LEU HA . 74 . HA 1 1
3316 2 1 1 1 103 ALA HA . 103 . HA 1 1
3316 2 2 1 1 77 PHE HZ . 77 . HZ 1 1
3316 3 1 1 1 96 PRO HD3 . 96 . HD1 1 1
3316 3 1 1 1 103 ALA HA . 103 . HA 1 1
3316 3 2 1 1 111 PHE HZ . 111 . HZ 1 1
3317 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
3317 1 1 1 1 81 LEU HG . 81 . HG 1 1
3317 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
3317 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
3318 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
3318 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
3318 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
3319 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
3319 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
3319 1 2 1 1 111 PHE HZ . 111 . HZ 1 1
3320 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
3320 1 1 1 1 111 PHE HZ . 111 . HZ 1 1
3320 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
3321 1 1 1 1 111 PHE QD . 111 . HD* 1 1
3321 1 2 1 1 112 ALA H . 112 . HN 1 1
3322 2 1 1 1 32 ALA H . 32 . HN 1 1
3322 2 1 1 1 74 LEU H . 74 . HN 1 1
3322 2 2 1 1 70 PHE QE . 70 . HE* 1 1
3322 3 1 1 1 70 PHE QD . 70 . HD* 1 1
3322 3 2 1 1 74 LEU H . 74 . HN 1 1
3322 4 1 1 1 103 ALA H . 103 . HN 1 1
3322 4 1 1 1 104 ASN H . 104 . HN 1 1
3322 4 2 1 1 111 PHE QE . 111 . HE* 1 1
3323 2 1 1 1 28 PRO HA . 28 . HA 1 1
3323 2 1 1 1 28 PRO HD2 . 28 . HD2 1 1
3323 2 2 1 1 70 PHE QE . 70 . HE* 1 1
3323 3 1 1 1 28 PRO HA . 28 . HA 1 1
3323 3 1 1 1 71 GLN HA . 71 . HA 1 1
3323 3 2 1 1 70 PHE QD . 70 . HD* 1 1
3324 2 1 1 1 70 PHE HB3 . 70 . HB1 1 1
3324 2 2 1 1 70 PHE QD . 70 . HD* 1 1
3324 3 1 1 1 100 VAL HA . 100 . HA 1 1
3324 3 2 1 1 111 PHE QE . 111 . HE* 1 1
3325 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
3325 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3326 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
3326 1 1 1 1 89 LEU QD . 89 . HD1* 1 1
3326 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3327 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
3327 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
3327 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3328 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
3328 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
3328 1 2 1 1 93 PHE QE . 93 . HE* 1 1
3329 1 1 1 1 40 VAL HA . 40 . HA 1 1
3329 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3330 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
3330 1 1 1 1 89 LEU QD . 89 . HD1* 1 1
3330 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
3331 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
3331 1 2 1 1 77 PHE QD . 77 . HD* 1 1
3332 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
3332 1 2 1 1 77 PHE QE . 77 . HE* 1 1
3333 1 1 1 1 47 TYR QE . 47 . HE* 1 1
3333 1 2 1 1 80 ALA H . 80 . HN 1 1
3333 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
3334 1 1 1 1 47 TYR QD . 47 . HD* 1 1
3334 1 2 1 1 48 LEU H . 48 . HN 1 1
3334 1 2 1 1 80 ALA H . 80 . HN 1 1
3334 1 2 1 1 85 GLN HE21 . 85 . HE21 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 . . . . . 3.65 1.8 5.5 1 1
2 1 . . . . . 2.65 1.8 3.5 1 1
3 1 . . . . . 3.15 1.8 4.5 1 1
4 1 . . . . . 2.3 1.8 2.8 1 1
5 1 . . . . . 2.65 1.8 3.5 1 1
6 1 . . . . . 3.15 1.8 4.5 1 1
7 1 . . . . . 2.3 1.8 2.8 1 1
8 1 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 2.3 1.8 2.8 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 3.15 1.8 4.5 1 1
12 1 . . . . . 3.15 1.8 4.5 1 1
13 1 . . . . . 2.3 1.8 2.8 1 1
14 1 . . . . . 2.65 1.8 3.5 1 1
15 1 . . . . . 2.3 1.8 2.8 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 1 . . . . . 2.3 1.8 2.8 1 1
20 1 . . . . . 2.65 1.8 3.5 1 1
21 1 . . . . . 2.65 1.8 3.5 1 1
22 1 . . . . . 2.65 1.8 3.5 1 1
23 1 . . . . . 3.15 1.8 4.5 1 1
24 1 . . . . . 2.65 1.8 3.5 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 3.15 1.8 3.5 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 3.15 1.8 4.5 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 2 . . . . . 2.3 1.8 2.8 1 1
33 3 . . . . . 2.3 1.8 2.8 1 1
34 1 . . . . . 2.3 1.8 2.8 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 3.15 1.8 4.5 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 3.15 1.8 4.5 1 1
41 1 . . . . . 3.15 1.8 4.5 1 1
42 1 . . . . . 2.65 1.8 3.5 1 1
43 2 . . . . . 3.15 1.8 4.5 1 1
43 3 . . . . . 3.15 1.8 4.5 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 2.65 1.8 3.5 1 1
46 1 . . . . . 2.65 1.8 3.5 1 1
47 1 . . . . . 2.3 1.8 2.8 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 3.15 1.8 3.5 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.3 1.8 2.8 1 1
59 1 . . . . . 2.65 1.8 3.5 1 1
60 1 . . . . . 3.15 1.8 4.5 1 1
61 1 . . . . . 2.3 1.8 2.8 1 1
62 1 . . . . . 2.65 1.8 3.5 1 1
63 1 . . . . . 2.65 1.8 3.5 1 1
64 2 . . . . . 2.3 1.8 2.8 1 1
64 3 . . . . . 2.3 1.8 2.8 1 1
65 1 . . . . . 2.65 1.8 3.5 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 3.15 1.8 3.5 1 1
68 2 . . . . . 3.15 1.8 4.5 1 1
68 3 . . . . . 3.15 1.8 4.5 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 3.15 1.8 4.5 1 1
72 1 . . . . . 2.3 1.8 2.8 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 2 . . . . . 2.3 1.8 2.8 1 1
74 3 . . . . . 2.3 1.8 2.8 1 1
75 1 . . . . . 2.65 1.8 3.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 2.65 1.8 3.5 1 1
78 2 . . . . . 3.15 1.8 4.5 1 1
78 3 . . . . . 3.15 1.8 4.5 1 1
79 1 . . . . . 3.15 1.8 4.5 1 1
80 1 . . . . . 3.15 1.8 4.5 1 1
81 1 . . . . . 3.15 1.8 4.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 2.65 1.8 3.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 2.3 1.8 2.8 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.15 1.8 4.5 1 1
91 1 . . . . . 2.3 1.8 2.8 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 2.3 1.8 2.8 1 1
94 1 . . . . . 2.3 1.8 2.8 1 1
95 1 . . . . . 4.15 1.8 6.5 1 1
96 1 . . . . . 4.15 1.8 6.5 1 1
97 1 . . . . . 2.3 1.8 2.8 1 1
98 1 . . . . . 3.15 1.8 4.5 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 3.15 1.8 4.5 1 1
105 1 . . . . . 2.3 1.8 2.8 1 1
106 1 . . . . . 2.3 1.8 2.8 1 1
107 1 . . . . . 3.15 1.8 4.5 1 1
108 1 . . . . . 3.15 1.8 4.5 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 2.65 1.8 3.5 1 1
111 1 . . . . . 2.3 1.8 2.8 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 3.15 1.8 4.5 1 1
115 1 . . . . . 2.3 1.8 2.8 1 1
116 1 . . . . . 2.65 1.8 3.5 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 3.15 1.8 4.5 1 1
119 1 . . . . . 2.65 1.8 3.5 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.15 1.8 4.5 1 1
126 1 . . . . . 2.65 1.8 3.5 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 2.65 1.8 3.5 1 1
129 1 . . . . . 3.15 1.8 4.5 1 1
130 1 . . . . . 2.3 1.8 2.8 1 1
131 1 . . . . . 2.3 1.8 2.8 1 1
132 1 . . . . . 3.15 1.8 4.5 1 1
133 1 . . . . . 2.3 1.8 2.8 1 1
134 1 . . . . . 3.15 1.8 4.5 1 1
135 1 . . . . . 2.65 1.8 2.8 1 1
136 1 . . . . . 3.15 1.8 4.5 1 1
137 2 . . . . . 2.65 1.8 3.5 1 1
137 3 . . . . . 2.65 1.8 3.5 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 2.3 1.8 2.8 1 1
143 1 . . . . . 2.3 1.8 2.8 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 2 . . . . . 2.65 1.8 3.5 1 1
145 3 . . . . . 2.65 1.8 3.5 1 1
146 2 . . . . . 2.3 1.8 2.8 1 1
146 3 . . . . . 2.3 1.8 2.8 1 1
147 2 . . . . . 2.3 1.8 2.8 1 1
147 3 . . . . . 2.3 1.8 2.8 1 1
147 4 . . . . . 2.3 1.8 2.8 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 2 . . . . . 2.65 1.8 3.5 1 1
149 3 . . . . . 2.65 1.8 3.5 1 1
150 2 . . . . . 2.65 1.8 3.5 1 1
150 3 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 2.65 1.8 3.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 2.3 1.8 2.8 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 2.65 1.8 3.5 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 2 . . . . . 3.15 1.8 4.5 1 1
160 3 . . . . . 3.15 1.8 4.5 1 1
161 2 . . . . . 2.65 1.8 3.5 1 1
161 3 . . . . . 2.65 1.8 3.5 1 1
162 2 . . . . . 2.65 1.8 3.5 1 1
162 3 . . . . . 2.65 1.8 3.5 1 1
162 4 . . . . . 2.65 1.8 3.5 1 1
163 1 . . . . . 3.15 1.8 4.5 1 1
164 2 . . . . . 3.15 1.8 4.5 1 1
164 3 . . . . . 3.15 1.8 4.5 1 1
165 1 . . . . . 3.15 1.8 4.5 1 1
166 2 . . . . . 3.65 1.8 5.5 1 1
166 3 . . . . . 3.65 1.8 5.5 1 1
167 2 . . . . . 3.65 1.8 5.5 1 1
167 3 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 2.65 1.8 3.5 1 1
169 2 . . . . . 2.3 1.8 2.8 1 1
169 3 . . . . . 2.3 1.8 2.8 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 2 . . . . . 3.15 1.8 4.5 1 1
172 3 . . . . . 3.15 1.8 4.5 1 1
173 2 . . . . . 2.3 1.8 2.8 1 1
173 3 . . . . . 2.3 1.8 2.8 1 1
174 2 . . . . . 2.65 1.8 3.5 1 1
174 3 . . . . . 2.65 1.8 3.5 1 1
175 2 . . . . . 2.65 1.8 3.5 1 1
175 3 . . . . . 2.65 1.8 3.5 1 1
176 1 . . . . . 3.15 1.8 4.5 1 1
177 2 . . . . . 2.65 1.8 3.5 1 1
177 3 . . . . . 2.65 1.8 3.5 1 1
178 2 . . . . . 2.3 1.8 2.8 1 1
178 3 . . . . . 2.3 1.8 2.8 1 1
179 1 . . . . . 3.15 1.8 4.5 1 1
180 1 . . . . . 2.65 1.8 3.5 1 1
181 2 . . . . . 3.65 1.8 5.5 1 1
181 3 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 2.3 1.8 2.8 1 1
183 1 . . . . . 2.65 1.8 3.5 1 1
184 2 . . . . . 3.15 1.8 4.5 1 1
184 3 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 3.15 1.8 4.5 1 1
186 1 . . . . . 3.15 1.8 4.5 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 2.3 1.8 2.8 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 1 . . . . . 2.65 1.8 3.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 2.65 1.8 3.5 1 1
196 1 . . . . . 2.3 1.8 2.8 1 1
197 1 . . . . . 2.65 1.8 2.8 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 2 . . . . . 3.15 1.8 4.5 1 1
199 3 . . . . . 3.15 1.8 4.5 1 1
200 1 . . . . . 3.15 1.8 4.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 2.65 1.8 3.5 1 1
204 1 . . . . . 3.15 1.8 4.5 1 1
205 2 . . . . . 2.65 1.8 3.5 1 1
205 3 . . . . . 2.65 1.8 3.5 1 1
206 2 . . . . . 2.3 1.8 2.8 1 1
206 3 . . . . . 2.3 1.8 2.8 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 2.65 1.8 3.5 1 1
209 1 . . . . . 2.65 1.8 3.5 1 1
210 1 . . . . . 2.65 1.8 3.5 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 2.65 1.8 3.5 1 1
214 1 . . . . . 2.3 1.8 2.8 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 2.3 1.8 2.8 1 1
217 1 . . . . . 3.15 1.8 4.5 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 3.15 1.8 4.5 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 2.65 1.8 3.5 1 1
227 1 . . . . . 3.15 1.8 4.5 1 1
228 1 . . . . . 3.15 1.8 4.5 1 1
229 1 . . . . . 2.3 1.8 2.8 1 1
230 1 . . . . . 3.15 1.8 4.5 1 1
231 1 . . . . . 3.15 1.8 4.5 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 2.65 1.8 3.5 1 1
234 2 . . . . . 2.65 1.8 3.5 1 1
234 3 . . . . . 2.65 1.8 3.5 1 1
235 1 . . . . . 2.65 1.8 3.5 1 1
236 1 . . . . . 3.15 1.8 4.5 1 1
237 1 . . . . . 2.65 1.8 3.5 1 1
238 1 . . . . . 2.65 1.8 3.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 2.3 1.8 2.8 1 1
241 2 . . . . . 2.65 1.8 3.5 1 1
241 3 . . . . . 2.65 1.8 3.5 1 1
242 2 . . . . . 2.3 1.8 2.8 1 1
242 3 . . . . . 2.3 1.8 2.8 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 2.65 1.8 3.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 2.65 1.8 3.5 1 1
249 1 . . . . . 3.15 1.8 4.5 1 1
250 1 . . . . . 3.15 1.8 4.5 1 1
251 1 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 3.15 1.8 4.5 1 1
254 1 . . . . . 3.15 1.8 4.5 1 1
255 1 . . . . . 2.3 1.8 2.8 1 1
256 2 . . . . . 2.65 1.8 3.5 1 1
256 3 . . . . . 2.65 1.8 3.5 1 1
257 2 . . . . . 2.3 1.8 2.8 1 1
257 3 . . . . . 2.3 1.8 2.8 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 2 . . . . . 3.15 1.8 4.5 1 1
259 3 . . . . . 3.15 1.8 4.5 1 1
260 1 . . . . . 2.3 1.8 2.8 1 1
261 1 . . . . . 2.65 1.8 3.5 1 1
262 1 . . . . . 4.15 1.8 6.5 1 1
263 1 . . . . . 2.65 1.8 3.5 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 2.65 1.8 2.8 1 1
267 1 . . . . . 2.3 1.8 2.8 1 1
268 1 . . . . . 2.65 1.8 3.5 1 1
269 1 . . . . . 3.15 1.8 4.5 1 1
270 1 . . . . . 2.3 1.8 2.8 1 1
271 1 . . . . . 2.65 1.8 3.5 1 1
272 1 . . . . . 2.3 1.8 2.8 1 1
273 1 . . . . . 4.15 1.8 6.5 1 1
274 1 . . . . . 2.3 1.8 2.8 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 1 . . . . . 2.65 1.8 3.5 1 1
278 1 . . . . . 3.15 1.8 4.5 1 1
279 1 . . . . . 3.15 1.8 4.5 1 1
280 1 . . . . . 3.15 1.8 4.5 1 1
281 1 . . . . . 3.15 1.8 4.5 1 1
282 1 . . . . . 2.3 1.8 2.8 1 1
283 1 . . . . . 2.3 1.8 2.8 1 1
284 1 . . . . . 2.3 1.8 2.8 1 1
285 1 . . . . . 2.3 1.8 2.8 1 1
286 1 . . . . . 2.65 1.8 3.5 1 1
287 1 . . . . . 2.65 1.8 3.5 1 1
288 1 . . . . . 3.15 1.8 4.5 1 1
289 1 . . . . . 2.3 1.8 2.8 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 3.15 1.8 4.5 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 3.15 1.8 4.5 1 1
294 1 . . . . . 3.15 1.8 4.5 1 1
295 1 . . . . . 2.3 1.8 2.8 1 1
296 1 . . . . . 3.15 1.8 4.5 1 1
297 1 . . . . . 3.15 1.8 4.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 3.15 1.8 4.5 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 2.65 1.8 3.5 1 1
303 1 . . . . . 2.65 1.8 2.8 1 1
304 1 . . . . . 2.3 1.8 2.8 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 2.65 1.8 3.5 1 1
307 1 . . . . . 3.15 1.8 4.5 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 2.65 1.8 3.5 1 1
310 1 . . . . . 3.15 1.8 4.5 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 1 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 2.3 1.8 2.8 1 1
314 2 . . . . . 2.65 1.8 3.5 1 1
314 3 . . . . . 2.65 1.8 3.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 2 . . . . . 2.65 1.8 3.5 1 1
316 3 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 4.15 1.8 6.5 1 1
318 2 . . . . . 2.3 1.8 2.8 1 1
318 3 . . . . . 2.3 1.8 2.8 1 1
319 1 . . . . . 2.3 1.8 2.8 1 1
320 1 . . . . . 2.3 1.8 2.8 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 3.15 1.8 4.5 1 1
323 1 . . . . . 3.15 1.8 4.5 1 1
324 2 . . . . . 2.3 1.8 2.8 1 1
324 3 . . . . . 2.3 1.8 2.8 1 1
325 1 . . . . . 3.15 1.8 4.5 1 1
326 1 . . . . . 2.3 1.8 2.8 1 1
327 1 . . . . . 2.3 1.8 2.8 1 1
328 2 . . . . . 2.65 1.8 3.5 1 1
328 3 . . . . . 2.65 1.8 3.5 1 1
329 1 . . . . . 2.65 1.8 3.5 1 1
330 1 . . . . . 2.3 1.8 2.8 1 1
331 1 . . . . . 2.3 1.8 2.8 1 1
332 1 . . . . . 3.15 1.8 4.5 1 1
333 1 . . . . . 3.15 1.8 4.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 2.65 1.8 3.5 1 1
336 2 . . . . . 2.3 1.8 2.8 1 1
336 3 . . . . . 2.3 1.8 2.8 1 1
337 2 . . . . . 2.65 1.8 3.5 1 1
337 3 . . . . . 2.65 1.8 3.5 1 1
338 2 . . . . . 2.65 1.8 3.5 1 1
338 3 . . . . . 2.65 1.8 3.5 1 1
339 1 . . . . . 3.15 1.8 4.5 1 1
340 2 . . . . . 3.65 1.8 5.5 1 1
340 3 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 2.3 1.8 2.8 1 1
344 1 . . . . . 2.3 1.8 2.8 1 1
345 2 . . . . . 3.15 1.8 4.5 1 1
345 3 . . . . . 3.15 1.8 4.5 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 2 . . . . . 2.65 1.8 3.5 1 1
347 3 . . . . . 2.65 1.8 3.5 1 1
348 1 . . . . . 3.15 1.8 4.5 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 2.65 1.8 3.5 1 1
351 1 . . . . . 2.65 1.8 3.5 1 1
352 2 . . . . . 2.65 1.8 2.8 1 1
352 3 . . . . . 2.65 1.8 2.8 1 1
353 1 . . . . . 3.15 1.8 4.5 1 1
354 2 . . . . . 3.15 1.8 4.5 1 1
354 3 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.15 1.8 4.5 1 1
356 2 . . . . . 3.15 1.8 4.5 1 1
356 3 . . . . . 3.15 1.8 4.5 1 1
357 2 . . . . . 3.15 1.8 4.5 1 1
357 3 . . . . . 3.15 1.8 4.5 1 1
358 2 . . . . . 2.3 1.8 2.8 1 1
358 3 . . . . . 2.3 1.8 2.8 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 2.3 1.8 2.8 1 1
361 1 . . . . . 2.3 1.8 2.8 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 2 . . . . . 3.15 1.8 4.5 1 1
364 3 . . . . . 3.15 1.8 4.5 1 1
365 1 . . . . . 3.15 1.8 4.5 1 1
366 1 . . . . . 3.15 1.8 4.5 1 1
367 1 . . . . . 2.65 1.8 3.5 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 2 . . . . . 3.15 1.8 4.5 1 1
370 3 . . . . . 3.15 1.8 4.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 2.65 1.8 3.5 1 1
373 1 . . . . . 2.3 1.8 2.8 1 1
374 1 . . . . . 3.15 1.8 4.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 2.65 1.8 3.5 1 1
377 1 . . . . . 2.3 1.8 2.8 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 3.15 1.8 4.5 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 2.65 1.8 3.5 1 1
383 1 . . . . . 3.15 1.8 4.5 1 1
384 1 . . . . . 3.65 1.8 5.5 1 1
385 1 . . . . . 2.3 1.8 2.8 1 1
386 1 . . . . . 3.15 1.8 4.5 1 1
387 1 . . . . . 2.65 1.8 3.5 1 1
388 1 . . . . . 2.65 1.8 3.5 1 1
389 1 . . . . . 2.3 1.8 2.8 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 1 . . . . . 3.15 1.8 4.5 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 2.65 1.8 3.5 1 1
395 1 . . . . . 2.65 1.8 3.5 1 1
396 1 . . . . . 3.15 1.8 4.5 1 1
397 1 . . . . . 3.15 1.8 4.5 1 1
398 1 . . . . . 2.65 1.8 3.5 1 1
399 1 . . . . . 3.15 1.8 4.5 1 1
400 1 . . . . . 3.15 1.8 4.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 2.65 1.8 3.5 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 2.65 1.8 3.5 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 3.65 1.8 5.5 1 1
408 1 . . . . . 2.3 1.8 2.8 1 1
409 1 . . . . . 3.15 1.8 4.5 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 3.15 1.8 4.5 1 1
413 1 . . . . . 3.15 1.8 4.5 1 1
414 1 . . . . . 3.15 1.8 4.5 1 1
415 1 . . . . . 3.15 1.8 4.5 1 1
416 1 . . . . . 3.65 1.8 5.5 1 1
417 1 . . . . . 2.65 1.8 3.5 1 1
418 1 . . . . . 3.15 1.8 4.5 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 3.15 1.8 4.5 1 1
422 1 . . . . . 2.65 1.8 3.5 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 2.65 1.8 3.5 1 1
425 1 . . . . . 2.65 1.8 3.5 1 1
426 1 . . . . . 2.3 1.8 2.8 1 1
427 1 . . . . . 2.65 1.8 3.5 1 1
428 1 . . . . . 2.65 1.8 3.5 1 1
429 1 . . . . . 2.3 1.8 2.8 1 1
430 1 . . . . . 3.15 1.8 4.5 1 1
431 1 . . . . . 2.65 1.8 3.5 1 1
432 1 . . . . . 2.3 1.8 2.8 1 1
433 1 . . . . . 2.65 1.8 3.5 1 1
434 1 . . . . . 2.65 1.8 3.5 1 1
435 1 . . . . . 2.65 1.8 3.5 1 1
436 1 . . . . . 3.15 1.8 4.5 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 3.15 1.8 4.5 1 1
441 1 . . . . . 2.65 1.8 3.5 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 2.3 1.8 2.8 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 2.65 1.8 3.5 1 1
446 1 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.15 1.8 4.5 1 1
448 1 . . . . . 2.65 1.8 3.5 1 1
449 1 . . . . . 3.15 1.8 4.5 1 1
450 1 . . . . . 2.65 1.8 3.5 1 1
451 1 . . . . . 2.65 1.8 3.5 1 1
452 1 . . . . . 2.3 1.8 2.8 1 1
453 1 . . . . . 2.3 1.8 2.8 1 1
454 1 . . . . . 3.15 1.8 4.5 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 3.15 1.8 4.5 1 1
457 1 . . . . . 2.65 1.8 3.5 1 1
458 1 . . . . . 2.65 1.8 3.5 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 3.65 1.8 5.5 1 1
462 1 . . . . . 2.65 1.8 3.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 3.15 1.8 4.5 1 1
465 1 . . . . . 2.65 1.8 3.5 1 1
466 1 . . . . . 2.65 1.8 3.5 1 1
467 1 . . . . . 3.15 1.8 4.5 1 1
468 1 . . . . . 2.65 1.8 3.5 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 2.65 1.8 3.5 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 3.15 1.8 4.5 1 1
475 1 . . . . . 3.15 1.8 4.5 1 1
476 1 . . . . . 3.15 1.8 4.5 1 1
477 1 . . . . . 3.15 1.8 4.5 1 1
478 1 . . . . . 2.65 1.8 3.5 1 1
479 1 . . . . . 2.3 1.8 2.8 1 1
480 1 . . . . . 3.15 1.8 4.5 1 1
481 1 . . . . . 3.15 1.8 3.5 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 3.15 1.8 4.5 1 1
485 1 . . . . . 3.15 1.8 4.5 1 1
486 1 . . . . . 3.15 1.8 4.5 1 1
487 1 . . . . . 2.3 1.8 2.8 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 2.65 1.8 3.5 1 1
490 1 . . . . . 3.15 1.8 4.5 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 3.15 1.8 4.5 1 1
493 1 . . . . . 2.65 1.8 3.5 1 1
494 1 . . . . . 2.3 1.8 2.8 1 1
495 1 . . . . . 2.65 1.8 3.5 1 1
496 1 . . . . . 3.15 1.8 4.5 1 1
497 1 . . . . . 3.15 1.8 4.5 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 2.3 1.8 2.8 1 1
500 1 . . . . . 2.65 1.8 3.5 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 1 . . . . . 2.3 1.8 2.8 1 1
504 1 . . . . . 2.65 1.8 3.5 1 1
505 1 . . . . . 2.3 1.8 2.8 1 1
506 1 . . . . . 2.3 1.8 2.8 1 1
507 1 . . . . . 3.15 1.8 4.5 1 1
508 1 . . . . . 2.65 1.8 3.5 1 1
509 1 . . . . . 3.15 1.8 3.5 1 1
510 1 . . . . . 2.65 1.8 3.5 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 3.15 1.8 4.5 1 1
513 1 . . . . . 2.65 1.8 3.5 1 1
514 1 . . . . . 3.15 1.8 4.5 1 1
515 1 . . . . . 2.3 1.8 2.8 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 3.15 1.8 4.5 1 1
518 1 . . . . . 3.15 1.8 4.5 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 2.65 1.8 3.5 1 1
521 1 . . . . . 2.65 1.8 3.5 1 1
522 1 . . . . . 2.65 1.8 3.5 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 3.15 1.8 4.5 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 2 . . . . . 2.65 1.8 3.5 1 1
526 3 . . . . . 2.65 1.8 3.5 1 1
527 1 . . . . . 2.65 1.8 3.5 1 1
528 1 . . . . . 2.65 1.8 3.5 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 3.65 1.8 5.5 1 1
531 1 . . . . . 3.15 1.8 4.5 1 1
532 1 . . . . . 2.65 1.8 3.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 1 . . . . . 2.3 1.8 2.8 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
538 1 . . . . . 3.15 1.8 4.5 1 1
539 1 . . . . . 3.15 1.8 4.5 1 1
540 1 . . . . . 2.65 1.8 3.5 1 1
541 1 . . . . . 2.65 1.8 3.5 1 1
542 1 . . . . . 2.3 1.8 2.8 1 1
543 2 . . . . . 3.15 1.8 4.5 1 1
543 3 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 2 . . . . . 3.15 1.8 4.5 1 1
545 3 . . . . . 3.15 1.8 4.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 3.15 1.8 4.5 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 2.65 1.8 2.8 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 2.3 1.8 2.8 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 3.15 1.8 4.5 1 1
556 1 . . . . . 2.65 1.8 3.5 1 1
557 1 . . . . . 2.65 1.8 3.5 1 1
558 1 . . . . . 2.3 1.8 2.8 1 1
559 1 . . . . . 2.65 1.8 3.5 1 1
560 1 . . . . . 3.15 1.8 4.5 1 1
561 1 . . . . . 2.3 1.8 2.8 1 1
562 1 . . . . . 3.15 1.8 4.5 1 1
563 1 . . . . . 2.3 1.8 2.8 1 1
564 1 . . . . . 2.65 1.8 3.5 1 1
565 1 . . . . . 4.15 1.8 6.5 1 1
566 1 . . . . . 2.3 1.8 2.8 1 1
567 1 . . . . . 2.65 1.8 3.5 1 1
568 1 . . . . . 3.15 1.8 4.5 1 1
569 1 . . . . . 2.65 1.8 3.5 1 1
570 1 . . . . . 2.3 1.8 2.8 1 1
571 1 . . . . . 2.65 1.8 3.5 1 1
572 1 . . . . . 2.3 1.8 2.8 1 1
573 1 . . . . . 2.3 1.8 2.8 1 1
574 1 . . . . . 2.65 1.8 3.5 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.15 1.8 4.5 1 1
577 1 . . . . . 2.65 1.8 3.5 1 1
578 1 . . . . . 2.65 1.8 3.5 1 1
579 1 . . . . . 3.15 1.8 4.5 1 1
580 1 . . . . . 3.15 1.8 4.5 1 1
581 1 . . . . . 2.3 1.8 2.8 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 2.65 1.8 3.5 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 3.15 1.8 4.5 1 1
586 1 . . . . . 2.3 1.8 2.8 1 1
587 1 . . . . . 3.15 1.8 4.5 1 1
588 1 . . . . . 3.15 1.8 4.5 1 1
589 1 . . . . . 3.15 1.8 4.5 1 1
590 1 . . . . . 2.65 1.8 3.5 1 1
591 1 . . . . . 2.3 1.8 2.8 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 3.15 1.8 4.5 1 1
595 1 . . . . . 2.65 1.8 3.5 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 3.15 1.8 4.5 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 2.65 1.8 3.5 1 1
600 1 . . . . . 2.3 1.8 2.8 1 1
601 1 . . . . . 3.15 1.8 4.5 1 1
602 1 . . . . . 3.15 1.8 4.5 1 1
603 1 . . . . . 2.65 1.8 3.5 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 3.15 1.8 4.5 1 1
607 1 . . . . . 3.15 1.8 4.5 1 1
608 1 . . . . . 3.15 1.8 4.5 1 1
609 1 . . . . . 2.65 1.8 3.5 1 1
610 1 . . . . . 2.65 1.8 3.5 1 1
611 1 . . . . . 2.3 1.8 2.8 1 1
612 1 . . . . . 3.15 1.8 4.5 1 1
613 1 . . . . . 2.3 1.8 2.8 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 2.65 1.8 3.5 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 1 . . . . . 3.15 1.8 4.5 1 1
618 1 . . . . . 2.65 1.8 3.5 1 1
619 1 . . . . . 3.15 1.8 4.5 1 1
620 1 . . . . . 3.15 1.8 4.5 1 1
621 1 . . . . . 3.15 1.8 4.5 1 1
622 1 . . . . . 2.65 1.8 3.5 1 1
623 1 . . . . . 3.15 1.8 4.5 1 1
624 1 . . . . . 2.65 1.8 3.5 1 1
625 1 . . . . . 3.15 1.8 4.5 1 1
626 1 . . . . . 2.65 1.8 3.5 1 1
627 1 . . . . . 3.15 1.8 4.5 1 1
628 1 . . . . . 2.3 1.8 2.8 1 1
629 1 . . . . . 2.65 1.8 3.5 1 1
630 1 . . . . . 2.65 1.8 3.5 1 1
631 1 . . . . . 3.15 1.8 4.5 1 1
632 1 . . . . . 2.65 1.8 3.5 1 1
633 1 . . . . . 2.65 1.8 3.5 1 1
634 1 . . . . . 2.65 1.8 3.5 1 1
635 1 . . . . . 2.3 1.8 2.8 1 1
636 1 . . . . . 2.3 1.8 2.8 1 1
637 1 . . . . . 2.65 1.8 3.5 1 1
638 1 . . . . . 2.65 1.8 3.5 1 1
639 1 . . . . . 2.65 1.8 3.5 1 1
640 1 . . . . . 3.15 1.8 4.5 1 1
641 1 . . . . . 3.15 1.8 4.5 1 1
642 1 . . . . . 3.15 1.8 4.5 1 1
643 1 . . . . . 2.65 1.8 3.5 1 1
644 1 . . . . . 2.65 1.8 3.5 1 1
645 1 . . . . . 2.3 1.8 2.8 1 1
646 2 . . . . . 2.65 1.8 3.5 1 1
646 3 . . . . . 2.65 1.8 3.5 1 1
647 1 . . . . . 2.65 1.8 3.5 1 1
648 1 . . . . . 2.65 1.8 3.5 1 1
649 1 . . . . . 2.65 1.8 3.5 1 1
650 1 . . . . . 3.15 1.8 4.5 1 1
651 1 . . . . . 3.15 1.8 4.5 1 1
652 1 . . . . . 2.65 1.8 3.5 1 1
653 1 . . . . . 3.15 1.8 4.5 1 1
654 1 . . . . . 3.15 1.8 4.5 1 1
655 1 . . . . . 2.3 1.8 2.8 1 1
656 1 . . . . . 2.3 1.8 2.8 1 1
657 1 . . . . . 3.15 1.8 4.5 1 1
658 1 . . . . . 3.15 1.8 4.5 1 1
659 1 . . . . . 3.15 1.8 4.5 1 1
660 2 . . . . . 2.65 1.8 3.5 1 1
660 3 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 3.15 1.8 4.5 1 1
662 1 . . . . . 3.15 1.8 4.5 1 1
663 1 . . . . . 2.65 1.8 3.5 1 1
664 1 . . . . . 3.15 1.8 4.5 1 1
665 1 . . . . . 3.15 1.8 4.5 1 1
666 1 . . . . . 3.15 1.8 4.5 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 2 . . . . . 3.15 1.8 4.5 1 1
669 3 . . . . . 3.15 1.8 4.5 1 1
670 1 . . . . . 2.65 1.8 3.5 1 1
671 1 . . . . . 2.65 1.8 3.5 1 1
672 1 . . . . . 2.65 1.8 3.5 1 1
673 2 . . . . . 3.15 1.8 4.5 1 1
673 3 . . . . . 3.15 1.8 4.5 1 1
674 2 . . . . . 3.15 1.8 4.5 1 1
674 3 . . . . . 3.15 1.8 4.5 1 1
675 1 . . . . . 3.15 1.8 4.5 1 1
676 2 . . . . . 2.65 1.8 3.5 1 1
676 3 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 3.15 1.8 4.5 1 1
678 2 . . . . . 3.15 1.8 4.5 1 1
678 3 . . . . . 3.15 1.8 4.5 1 1
679 1 . . . . . 3.15 1.8 4.5 1 1
680 1 . . . . . 3.15 1.8 4.5 1 1
681 1 . . . . . 3.15 1.8 4.5 1 1
682 1 . . . . . 2.65 1.8 3.5 1 1
683 1 . . . . . 2.3 1.8 2.8 1 1
684 2 . . . . . 3.15 1.8 4.5 1 1
684 3 . . . . . 3.15 1.8 4.5 1 1
684 4 . . . . . 3.15 1.8 4.5 1 1
685 1 . . . . . 3.15 1.8 4.5 1 1
686 1 . . . . . 3.15 1.8 4.5 1 1
687 2 . . . . . 2.65 1.8 3.5 1 1
687 3 . . . . . 2.65 1.8 3.5 1 1
688 2 . . . . . 2.65 1.8 3.5 1 1
688 3 . . . . . 2.65 1.8 3.5 1 1
688 4 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 3.15 1.8 4.5 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.15 1.8 4.5 1 1
692 1 . . . . . 2.3 1.8 2.8 1 1
693 2 . . . . . 2.65 1.8 3.5 1 1
693 3 . . . . . 2.65 1.8 3.5 1 1
693 4 . . . . . 2.65 1.8 3.5 1 1
694 1 . . . . . 2.65 1.8 3.5 1 1
695 1 . . . . . 3.15 1.8 4.5 1 1
696 2 . . . . . 3.15 1.8 4.5 1 1
696 3 . . . . . 3.15 1.8 4.5 1 1
697 2 . . . . . 3.15 1.8 4.5 1 1
697 3 . . . . . 3.15 1.8 4.5 1 1
698 1 . . . . . 3.15 1.8 4.5 1 1
699 1 . . . . . 3.15 1.8 4.5 1 1
700 1 . . . . . 3.65 1.8 5.5 1 1
701 1 . . . . . 2.3 1.8 2.8 1 1
702 1 . . . . . 3.15 1.8 4.5 1 1
703 2 . . . . . 2.3 1.8 2.8 1 1
703 3 . . . . . 2.3 1.8 2.8 1 1
704 1 . . . . . 2.65 1.8 3.5 1 1
705 1 . . . . . 2.65 1.8 3.5 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 2.65 1.8 3.5 1 1
709 2 . . . . . 2.3 1.8 2.8 1 1
709 3 . . . . . 2.3 1.8 2.8 1 1
710 1 . . . . . 2.65 1.8 3.5 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 2.65 1.8 3.5 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 2 . . . . . 3.15 1.8 4.5 1 1
716 3 . . . . . 3.15 1.8 4.5 1 1
717 1 . . . . . 2.65 1.8 3.5 1 1
718 1 . . . . . 2.3 1.8 2.8 1 1
719 1 . . . . . 3.15 1.8 4.5 1 1
720 1 . . . . . 3.15 1.8 4.5 1 1
721 1 . . . . . 2.65 1.8 3.5 1 1
722 2 . . . . . 3.15 1.8 4.5 1 1
722 3 . . . . . 3.15 1.8 4.5 1 1
723 1 . . . . . 3.15 1.8 4.5 1 1
724 1 . . . . . 3.15 1.8 4.5 1 1
725 1 . . . . . 2.65 1.8 3.5 1 1
726 1 . . . . . 2.65 1.8 3.5 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 2.3 1.8 2.8 1 1
729 1 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.15 1.8 4.5 1 1
733 2 . . . . . 3.15 1.8 4.5 1 1
733 3 . . . . . 3.15 1.8 4.5 1 1
734 1 . . . . . 2.65 1.8 3.5 1 1
735 1 . . . . . 2.65 1.8 3.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 2.3 1.8 2.8 1 1
738 1 . . . . . 2.65 1.8 3.5 1 1
739 1 . . . . . 2.65 1.8 3.5 1 1
740 1 . . . . . 3.15 1.8 4.5 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 3.65 1.8 5.5 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 3.15 1.8 4.5 1 1
746 1 . . . . . 3.15 1.8 4.5 1 1
747 1 . . . . . 3.15 1.8 4.5 1 1
748 1 . . . . . 2.65 1.8 3.5 1 1
749 1 . . . . . 2.65 1.8 3.5 1 1
750 1 . . . . . 3.15 1.8 4.5 1 1
751 1 . . . . . 3.15 1.8 4.5 1 1
752 1 . . . . . 2.65 1.8 3.5 1 1
753 1 . . . . . 3.15 1.8 4.5 1 1
754 1 . . . . . 2.3 1.8 2.8 1 1
755 1 . . . . . 3.15 1.8 4.5 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 2.65 1.8 3.5 1 1
758 1 . . . . . 2.65 1.8 3.5 1 1
759 1 . . . . . 3.15 1.8 4.5 1 1
760 1 . . . . . 2.3 1.8 2.8 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 3.15 1.8 4.5 1 1
763 1 . . . . . 3.15 1.8 4.5 1 1
764 1 . . . . . 3.65 1.8 5.5 1 1
765 1 . . . . . 3.15 1.8 4.5 1 1
766 1 . . . . . 3.15 1.8 4.5 1 1
767 1 . . . . . 2.65 1.8 3.5 1 1
768 1 . . . . . 2.65 1.8 3.5 1 1
769 1 . . . . . 3.15 1.8 4.5 1 1
770 2 . . . . . 3.65 1.8 5.5 1 1
770 3 . . . . . 3.65 1.8 5.5 1 1
770 4 . . . . . 3.65 1.8 5.5 1 1
771 1 . . . . . 3.15 1.8 4.5 1 1
772 2 . . . . . 3.65 1.8 5.5 1 1
772 3 . . . . . 3.65 1.8 5.5 1 1
773 1 . . . . . 3.15 1.8 4.5 1 1
774 1 . . . . . 3.15 1.8 4.5 1 1
775 1 . . . . . 2.65 1.8 3.5 1 1
776 1 . . . . . 2.65 1.8 3.5 1 1
777 1 . . . . . 2.65 1.8 3.5 1 1
778 1 . . . . . 2.65 1.8 3.5 1 1
779 1 . . . . . 4.15 1.8 6.5 1 1
780 1 . . . . . 3.65 1.8 5.5 1 1
781 1 . . . . . 4.15 1.8 6.5 1 1
782 2 . . . . . 3.15 1.8 4.5 1 1
782 3 . . . . . 3.15 1.8 4.5 1 1
783 1 . . . . . 3.15 1.8 4.5 1 1
784 2 . . . . . 3.15 1.8 4.5 1 1
784 3 . . . . . 3.15 1.8 4.5 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 3.15 1.8 4.5 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 3.15 1.8 4.5 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 1 . . . . . 3.15 1.8 4.5 1 1
797 1 . . . . . 3.15 1.8 4.5 1 1
798 1 . . . . . 3.15 1.8 4.5 1 1
799 1 . . . . . 2.65 1.8 3.5 1 1
800 1 . . . . . 3.15 1.8 4.5 1 1
801 1 . . . . . 2.65 1.8 3.5 1 1
802 1 . . . . . 3.15 1.8 4.5 1 1
803 1 . . . . . 2.65 1.8 3.5 1 1
804 1 . . . . . 2.3 1.8 2.8 1 1
805 1 . . . . . 3.15 1.8 4.5 1 1
806 1 . . . . . 3.15 1.8 4.5 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 2.3 1.8 2.8 1 1
809 1 . . . . . 3.15 1.8 4.5 1 1
810 1 . . . . . 2.65 1.8 3.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 3.15 1.8 4.5 1 1
813 1 . . . . . 3.15 1.8 4.5 1 1
814 1 . . . . . 3.15 1.8 4.5 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 3.15 1.8 4.5 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 2.65 1.8 3.5 1 1
819 1 . . . . . 2.3 1.8 2.8 1 1
820 2 . . . . . 2.3 1.8 2.8 1 1
820 3 . . . . . 2.3 1.8 2.8 1 1
821 1 . . . . . 3.15 1.8 4.5 1 1
822 1 . . . . . 2.65 1.8 3.5 1 1
823 2 . . . . . 2.3 1.8 2.8 1 1
823 3 . . . . . 2.3 1.8 2.8 1 1
824 2 . . . . . 3.65 1.8 5.5 1 1
824 3 . . . . . 3.65 1.8 5.5 1 1
825 1 . . . . . 3.15 1.8 4.5 1 1
826 1 . . . . . 3.15 1.8 4.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.65 1.8 5.5 1 1
829 1 . . . . . 2.65 1.8 3.5 1 1
830 1 . . . . . 3.15 1.8 4.5 1 1
831 1 . . . . . 2.65 1.8 3.5 1 1
832 1 . . . . . 2.65 1.8 3.5 1 1
833 2 . . . . . 2.65 1.8 3.5 1 1
833 3 . . . . . 2.65 1.8 3.5 1 1
834 1 . . . . . 2.65 1.8 3.5 1 1
835 1 . . . . . 3.15 1.8 4.5 1 1
836 2 . . . . . 2.3 1.8 2.8 1 1
836 3 . . . . . 2.3 1.8 2.8 1 1
837 2 . . . . . 2.65 1.8 3.5 1 1
837 3 . . . . . 2.65 1.8 3.5 1 1
838 2 . . . . . 2.65 1.8 3.5 1 1
838 3 . . . . . 2.65 1.8 3.5 1 1
839 2 . . . . . 2.3 1.8 2.8 1 1
839 3 . . . . . 2.3 1.8 2.8 1 1
840 2 . . . . . 2.3 1.8 2.8 1 1
840 3 . . . . . 2.3 1.8 2.8 1 1
841 2 . . . . . 3.15 1.8 4.5 1 1
841 3 . . . . . 3.15 1.8 4.5 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 3.15 1.8 4.5 1 1
844 2 . . . . . 2.3 1.8 2.8 1 1
844 3 . . . . . 2.3 1.8 2.8 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 2 . . . . . 2.65 1.8 3.5 1 1
846 3 . . . . . 2.65 1.8 3.5 1 1
847 1 . . . . . 2.65 1.8 3.5 1 1
848 1 . . . . . 3.65 1.8 5.5 1 1
849 2 . . . . . 4.15 1.8 6.5 1 1
849 3 . . . . . 4.15 1.8 6.5 1 1
850 2 . . . . . 3.65 1.8 5.5 1 1
850 3 . . . . . 3.65 1.8 5.5 1 1
851 1 . . . . . 3.15 1.8 3.5 1 1
852 2 . . . . . 3.65 1.8 5.5 1 1
852 3 . . . . . 3.65 1.8 5.5 1 1
853 1 . . . . . 3.15 1.8 4.5 1 1
854 1 . . . . . 2.65 1.8 3.5 1 1
855 1 . . . . . 2.65 1.8 3.5 1 1
856 2 . . . . . 2.65 1.8 3.5 1 1
856 3 . . . . . 2.65 1.8 3.5 1 1
857 2 . . . . . 2.65 1.8 3.5 1 1
857 3 . . . . . 2.65 1.8 3.5 1 1
858 1 . . . . . 3.15 1.8 4.5 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 2 . . . . . 2.65 1.8 3.5 1 1
860 3 . . . . . 2.65 1.8 3.5 1 1
860 4 . . . . . 2.65 1.8 3.5 1 1
861 2 . . . . . 3.15 1.8 4.5 1 1
861 3 . . . . . 3.15 1.8 4.5 1 1
862 2 . . . . . 3.15 1.8 4.5 1 1
862 3 . . . . . 3.15 1.8 4.5 1 1
863 1 . . . . . 3.15 1.8 4.5 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 2 . . . . . 3.15 1.8 4.5 1 1
865 3 . . . . . 3.15 1.8 4.5 1 1
866 1 . . . . . 3.65 1.8 5.5 1 1
867 1 . . . . . 3.15 1.8 4.5 1 1
868 2 . . . . . 3.15 1.8 4.5 1 1
868 3 . . . . . 3.15 1.8 4.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 2.3 1.8 2.8 1 1
871 1 . . . . . 2.65 1.8 3.5 1 1
872 1 . . . . . 3.15 1.8 4.5 1 1
873 1 . . . . . 2.65 1.8 3.5 1 1
874 1 . . . . . 2.3 1.8 2.8 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 2.3 1.8 2.8 1 1
877 1 . . . . . 2.3 1.8 2.8 1 1
878 1 . . . . . 4.15 1.8 6.5 1 1
879 1 . . . . . 3.15 1.8 4.5 1 1
880 1 . . . . . 3.15 1.8 4.5 1 1
881 1 . . . . . 2.65 1.8 3.5 1 1
882 1 . . . . . 3.15 1.8 4.5 1 1
883 1 . . . . . 3.65 1.8 5.5 1 1
884 1 . . . . . 3.15 1.8 4.5 1 1
885 1 . . . . . 2.65 1.8 3.5 1 1
886 1 . . . . . 2.3 1.8 2.8 1 1
887 1 . . . . . 3.15 1.8 4.5 1 1
888 1 . . . . . 3.15 1.8 4.5 1 1
889 1 . . . . . 3.15 1.8 4.5 1 1
890 1 . . . . . 3.15 1.8 4.5 1 1
891 1 . . . . . 3.15 1.8 4.5 1 1
892 1 . . . . . 3.15 1.8 4.5 1 1
893 1 . . . . . 2.65 1.8 3.5 1 1
894 1 . . . . . 2.3 1.8 2.8 1 1
895 1 . . . . . 3.15 1.8 4.5 1 1
896 1 . . . . . 3.15 1.8 4.5 1 1
897 1 . . . . . 2.65 1.8 3.5 1 1
898 1 . . . . . 3.15 1.8 4.5 1 1
899 1 . . . . . 2.3 1.8 2.8 1 1
900 1 . . . . . 2.3 1.8 2.8 1 1
901 1 . . . . . 3.15 1.8 4.5 1 1
902 1 . . . . . 2.3 1.8 2.8 1 1
903 1 . . . . . 2.65 1.8 3.5 1 1
904 1 . . . . . 2.3 1.8 2.8 1 1
905 1 . . . . . 3.15 1.8 4.5 1 1
906 1 . . . . . 2.65 1.8 3.5 1 1
907 1 . . . . . 3.15 1.8 4.5 1 1
908 1 . . . . . 2.65 1.8 3.5 1 1
909 1 . . . . . 3.15 1.8 4.5 1 1
910 1 . . . . . 2.3 1.8 2.8 1 1
911 1 . . . . . 2.65 1.8 3.5 1 1
912 1 . . . . . 2.3 1.8 2.8 1 1
913 1 . . . . . 3.15 1.8 4.5 1 1
914 1 . . . . . 3.15 1.8 4.5 1 1
915 1 . . . . . 3.15 1.8 3.5 1 1
916 1 . . . . . 3.15 1.8 4.5 1 1
917 1 . . . . . 3.15 1.8 4.5 1 1
918 1 . . . . . 2.65 1.8 3.5 1 1
919 1 . . . . . 3.65 1.8 5.5 1 1
920 1 . . . . . 3.65 1.8 5.5 1 1
921 1 . . . . . 4.15 1.8 6.5 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 3.65 1.8 5.5 1 1
925 1 . . . . . 3.65 1.8 5.5 1 1
926 1 . . . . . 3.65 1.8 5.5 1 1
927 1 . . . . . 3.65 1.8 5.5 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 3.65 1.8 5.5 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 4.15 1.8 6.5 1 1
932 1 . . . . . 3.65 1.8 5.5 1 1
933 1 . . . . . 4.15 1.8 6.5 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 3.65 1.8 5.5 1 1
936 1 . . . . . 4.15 1.8 6.5 1 1
937 1 . . . . . 4.15 1.8 6.5 1 1
938 1 . . . . . 3.65 1.8 5.5 1 1
939 1 . . . . . 3.65 1.8 5.5 1 1
940 1 . . . . . 3.65 1.8 5.5 1 1
941 1 . . . . . 3.65 1.8 5.5 1 1
942 1 . . . . . 3.65 1.8 5.5 1 1
943 1 . . . . . 3.65 1.8 5.5 1 1
944 1 . . . . . 3.65 1.8 5.5 1 1
945 1 . . . . . 3.65 1.8 5.5 1 1
946 1 . . . . . 3.65 1.8 5.5 1 1
947 1 . . . . . 3.65 1.8 5.5 1 1
948 1 . . . . . 4.15 1.8 6.5 1 1
949 1 . . . . . 4.15 1.8 6.5 1 1
950 1 . . . . . 3.65 1.8 5.5 1 1
951 1 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 3.65 1.8 5.5 1 1
953 1 . . . . . 3.15 1.8 4.5 1 1
954 1 . . . . . 4.15 1.8 6.5 1 1
955 1 . . . . . 3.15 1.8 4.5 1 1
956 1 . . . . . 3.65 1.8 5.5 1 1
957 1 . . . . . 3.15 1.8 4.5 1 1
958 1 . . . . . 3.65 1.8 5.5 1 1
959 1 . . . . . 3.65 1.8 5.5 1 1
960 1 . . . . . 3.15 1.8 4.5 1 1
961 1 . . . . . 3.15 1.8 4.5 1 1
962 1 . . . . . 3.65 1.8 5.5 1 1
963 1 . . . . . 4.15 1.8 6.5 1 1
964 1 . . . . . 3.65 1.8 5.5 1 1
965 1 . . . . . 4.15 1.8 6.5 1 1
966 1 . . . . . 4.15 1.8 6.5 1 1
967 1 . . . . . 3.65 1.8 5.5 1 1
968 1 . . . . . 3.65 1.8 5.5 1 1
969 1 . . . . . 3.65 1.8 5.5 1 1
970 1 . . . . . 3.15 1.8 4.5 1 1
971 1 . . . . . 3.15 1.8 4.5 1 1
972 2 . . . . . 3.15 1.8 4.5 1 1
972 3 . . . . . 3.15 1.8 4.5 1 1
973 1 . . . . . 3.65 1.8 5.5 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 3.65 1.8 5.5 1 1
976 1 . . . . . 3.65 1.8 5.5 1 1
977 1 . . . . . 4.15 1.8 6.5 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 3.65 1.8 5.5 1 1
980 1 . . . . . 2.65 1.8 3.5 1 1
981 1 . . . . . 3.65 1.8 5.5 1 1
982 1 . . . . . 3.65 1.8 5.5 1 1
983 1 . . . . . 3.15 1.8 4.5 1 1
984 1 . . . . . 3.65 1.8 5.5 1 1
985 1 . . . . . 3.65 1.8 5.5 1 1
986 1 . . . . . 3.65 1.8 5.5 1 1
987 1 . . . . . 3.15 1.8 4.5 1 1
988 1 . . . . . 3.65 1.8 5.5 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 3.65 1.8 5.5 1 1
992 1 . . . . . 3.65 1.8 5.5 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 3.65 1.8 5.5 1 1
995 1 . . . . . 3.65 1.8 5.5 1 1
996 1 . . . . . 3.65 1.8 5.5 1 1
997 1 . . . . . 3.65 1.8 5.5 1 1
998 1 . . . . . 3.65 1.8 5.5 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 4.15 1.8 6.5 1 1
1001 1 . . . . . 3.65 1.8 5.5 1 1
1002 1 . . . . . 3.65 1.8 5.5 1 1
1003 1 . . . . . 3.65 1.8 5.5 1 1
1004 1 . . . . . 4.15 1.8 6.5 1 1
1005 1 . . . . . 3.65 1.8 5.5 1 1
1006 1 . . . . . 3.65 1.8 5.5 1 1
1007 1 . . . . . 3.65 1.8 5.5 1 1
1008 1 . . . . . 3.65 1.8 5.5 1 1
1009 1 . . . . . 4.15 1.8 6.5 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 3.65 1.8 5.5 1 1
1012 1 . . . . . 3.15 1.8 4.5 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 3.65 1.8 5.5 1 1
1015 1 . . . . . 3.65 1.8 5.5 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 3.65 1.8 5.5 1 1
1019 1 . . . . . 3.65 1.8 5.5 1 1
1020 1 . . . . . 3.15 1.8 4.5 1 1
1021 1 . . . . . 3.65 1.8 5.5 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 3.65 1.8 5.5 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 1 . . . . . 3.65 1.8 5.5 1 1
1026 1 . . . . . 3.65 1.8 5.5 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 4.15 1.8 6.5 1 1
1029 1 . . . . . 3.65 1.8 5.5 1 1
1030 1 . . . . . 3.15 1.8 4.5 1 1
1031 1 . . . . . 3.15 1.8 4.5 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 3.15 1.8 4.5 1 1
1034 1 . . . . . 3.65 1.8 5.5 1 1
1035 1 . . . . . 3.65 1.8 5.5 1 1
1036 1 . . . . . 3.65 1.8 5.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 3.65 1.8 5.5 1 1
1039 1 . . . . . 3.65 1.8 5.5 1 1
1040 1 . . . . . 3.65 1.8 5.5 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 3.65 1.8 5.5 1 1
1043 1 . . . . . 3.65 1.8 5.5 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 3.65 1.8 5.5 1 1
1047 1 . . . . . 3.65 1.8 5.5 1 1
1048 1 . . . . . 3.65 1.8 5.5 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 3.65 1.8 5.5 1 1
1051 1 . . . . . 3.65 1.8 5.5 1 1
1052 1 . . . . . 4.15 1.8 6.5 1 1
1053 1 . . . . . 3.65 1.8 5.5 1 1
1054 1 . . . . . 4.15 1.8 6.5 1 1
1055 1 . . . . . 3.65 1.8 5.5 1 1
1056 1 . . . . . 3.65 1.8 5.5 1 1
1057 1 . . . . . 4.15 1.8 6.5 1 1
1058 1 . . . . . 3.15 1.8 4.5 1 1
1059 1 . . . . . 3.65 1.8 5.5 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 2.65 1.8 3.5 1 1
1062 1 . . . . . 3.15 1.8 4.5 1 1
1063 1 . . . . . 3.65 1.8 5.5 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 2 . . . . . 2.65 1.8 3.5 1 1
1065 3 . . . . . 2.65 1.8 3.5 1 1
1066 1 . . . . . 3.15 1.8 4.5 1 1
1067 1 . . . . . 3.15 1.8 4.5 1 1
1068 1 . . . . . 3.65 1.8 5.5 1 1
1069 1 . . . . . 2.65 1.8 3.5 1 1
1070 1 . . . . . 4.15 1.8 6.5 1 1
1071 1 . . . . . 4.15 1.8 6.5 1 1
1072 1 . . . . . 3.65 1.8 5.5 1 1
1073 1 . . . . . 3.15 1.8 4.5 1 1
1074 1 . . . . . 3.15 1.8 4.5 1 1
1075 1 . . . . . 4.15 1.8 6.5 1 1
1076 1 . . . . . 4.15 1.8 6.5 1 1
1077 1 . . . . . 3.15 1.8 4.5 1 1
1078 1 . . . . . 4.15 1.8 6.5 1 1
1079 1 . . . . . 3.15 1.8 4.5 1 1
1080 1 . . . . . 3.65 1.8 5.5 1 1
1081 1 . . . . . 3.65 1.8 5.5 1 1
1082 1 . . . . . 3.65 1.8 5.5 1 1
1083 1 . . . . . 4.15 1.8 6.5 1 1
1084 1 . . . . . 4.15 1.8 5.5 1 1
1085 1 . . . . . 3.65 1.8 5.5 1 1
1086 1 . . . . . 4.15 1.8 6.5 1 1
1087 1 . . . . . 3.65 1.8 5.5 1 1
1088 1 . . . . . 3.65 1.8 5.5 1 1
1089 1 . . . . . 3.65 1.8 5.5 1 1
1090 1 . . . . . 3.65 1.8 5.5 1 1
1091 1 . . . . . 4.15 1.8 6.5 1 1
1092 1 . . . . . 4.15 1.8 6.5 1 1
1093 1 . . . . . 4.15 1.8 6.5 1 1
1094 1 . . . . . 3.65 1.8 5.5 1 1
1095 1 . . . . . 3.65 1.8 5.5 1 1
1096 1 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 3.65 1.8 5.5 1 1
1098 1 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 3.65 1.8 5.5 1 1
1100 1 . . . . . 4.15 1.8 6.5 1 1
1101 1 . . . . . 2.65 1.8 3.5 1 1
1102 1 . . . . . 3.15 1.8 4.5 1 1
1103 2 . . . . . 2.65 1.8 3.5 1 1
1103 3 . . . . . 2.65 1.8 3.5 1 1
1104 1 . . . . . 2.65 1.8 3.5 1 1
1105 1 . . . . . 3.15 1.8 4.5 1 1
1106 2 . . . . . 3.65 1.8 5.5 1 1
1106 3 . . . . . 3.65 1.8 5.5 1 1
1106 4 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 2.65 1.8 3.5 1 1
1108 2 . . . . . 3.15 1.8 4.5 1 1
1108 3 . . . . . 3.15 1.8 4.5 1 1
1109 2 . . . . . 2.3 1.8 2.8 1 1
1109 3 . . . . . 2.3 1.8 2.8 1 1
1110 1 . . . . . 3.15 1.8 4.5 1 1
1111 1 . . . . . 3.15 1.8 4.5 1 1
1112 1 . . . . . 2.65 1.8 3.5 1 1
1113 1 . . . . . 3.65 1.8 5.5 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 3.65 1.8 5.5 1 1
1116 1 . . . . . 2.65 1.8 3.5 1 1
1117 1 . . . . . 2.65 1.8 3.5 1 1
1118 2 . . . . . 3.15 1.8 4.5 1 1
1118 3 . . . . . 3.15 1.8 4.5 1 1
1119 2 . . . . . 3.65 1.8 5.5 1 1
1119 3 . . . . . 3.65 1.8 5.5 1 1
1120 1 . . . . . 3.65 1.8 5.5 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 2 . . . . . 3.15 1.8 4.5 1 1
1122 3 . . . . . 3.15 1.8 4.5 1 1
1123 2 . . . . . 3.15 1.8 4.5 1 1
1123 3 . . . . . 3.15 1.8 4.5 1 1
1124 1 . . . . . 3.15 1.8 4.5 1 1
1125 1 . . . . . 3.15 1.8 4.5 1 1
1126 1 . . . . . 3.65 1.8 5.5 1 1
1127 1 . . . . . . 1.8 2.8 1 1
1128 1 . . . . . 3.15 1.8 4.5 1 1
1129 1 . . . . . 3.15 1.8 4.5 1 1
1130 2 . . . . . 3.65 1.8 5.5 1 1
1130 3 . . . . . 3.65 1.8 5.5 1 1
1131 1 . . . . . 3.15 1.8 4.5 1 1
1132 1 . . . . . 3.15 1.8 4.5 1 1
1133 1 . . . . . 3.65 1.8 5.5 1 1
1134 1 . . . . . 3.15 1.8 4.5 1 1
1135 2 . . . . . 3.65 1.8 5.5 1 1
1135 3 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 3.15 1.8 4.5 1 1
1137 1 . . . . . 3.65 1.8 5.5 1 1
1138 1 . . . . . 3.65 1.8 5.5 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 4.15 1.8 6.5 1 1
1142 1 . . . . . 3.65 1.8 5.5 1 1
1143 1 . . . . . 2.65 1.8 3.5 1 1
1144 1 . . . . . 3.15 1.8 4.5 1 1
1145 1 . . . . . 2.65 1.8 3.5 1 1
1146 1 . . . . . 3.15 1.8 4.5 1 1
1147 1 . . . . . 2.3 1.8 2.8 1 1
1148 1 . . . . . 2.65 1.8 3.5 1 1
1149 1 . . . . . 3.65 1.8 5.5 1 1
1150 1 . . . . . 3.65 1.8 5.5 1 1
1151 1 . . . . . 3.15 1.8 4.5 1 1
1152 1 . . . . . 3.65 1.8 5.5 1 1
1153 1 . . . . . 3.65 1.8 5.5 1 1
1154 1 . . . . . 4.15 1.8 6.5 1 1
1155 1 . . . . . 3.65 1.8 5.5 1 1
1156 1 . . . . . 3.65 1.8 5.5 1 1
1157 1 . . . . . 4.15 1.8 6.5 1 1
1158 1 . . . . . 3.65 1.8 5.5 1 1
1159 1 . . . . . 3.65 1.8 5.5 1 1
1160 1 . . . . . 3.65 1.8 5.5 1 1
1161 1 . . . . . 3.65 1.8 5.5 1 1
1162 1 . . . . . 3.65 1.8 5.5 1 1
1163 1 . . . . . 3.65 1.8 5.5 1 1
1164 1 . . . . . 3.65 1.8 5.5 1 1
1165 1 . . . . . 3.65 1.8 5.5 1 1
1166 1 . . . . . 3.65 1.8 5.5 1 1
1167 1 . . . . . 4.15 1.8 6.5 1 1
1168 1 . . . . . 3.65 1.8 5.5 1 1
1169 1 . . . . . 3.65 1.8 5.5 1 1
1170 1 . . . . . 3.65 1.8 5.5 1 1
1171 1 . . . . . 3.15 1.8 4.5 1 1
1172 1 . . . . . 3.15 1.8 4.5 1 1
1173 1 . . . . . 3.65 1.8 5.5 1 1
1174 1 . . . . . 3.15 1.8 4.5 1 1
1175 1 . . . . . 3.65 1.8 5.5 1 1
1176 1 . . . . . 3.65 1.8 5.5 1 1
1177 1 . . . . . 3.65 1.8 5.5 1 1
1178 1 . . . . . 4.15 1.8 6.5 1 1
1179 1 . . . . . 4.15 1.8 6.5 1 1
1180 1 . . . . . 3.65 1.8 5.5 1 1
1181 1 . . . . . 3.15 1.8 4.5 1 1
1182 1 . . . . . 3.65 1.8 5.5 1 1
1183 1 . . . . . 2.65 1.8 3.5 1 1
1184 1 . . . . . 3.15 1.8 4.5 1 1
1185 1 . . . . . 3.65 1.8 5.5 1 1
1186 1 . . . . . 3.15 1.8 4.5 1 1
1187 2 . . . . . 3.65 1.8 5.5 1 1
1187 3 . . . . . 3.65 1.8 5.5 1 1
1188 1 . . . . . 3.65 1.8 5.5 1 1
1189 1 . . . . . 3.65 1.8 5.5 1 1
1190 1 . . . . . 2.3 1.8 2.8 1 1
1191 1 . . . . . 3.65 1.8 5.5 1 1
1192 1 . . . . . 2.65 1.8 3.5 1 1
1193 1 . . . . . 3.65 1.8 5.5 1 1
1194 1 . . . . . 3.65 1.8 5.5 1 1
1195 1 . . . . . 3.65 1.8 5.5 1 1
1196 1 . . . . . 3.65 1.8 5.5 1 1
1197 1 . . . . . 3.65 1.8 5.5 1 1
1198 1 . . . . . 3.65 1.8 5.5 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 3.65 1.8 5.5 1 1
1201 1 . . . . . 3.65 1.8 5.5 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 3.65 1.8 5.5 1 1
1204 1 . . . . . 3.65 1.8 5.5 1 1
1205 1 . . . . . 3.15 1.8 4.5 1 1
1206 1 . . . . . 3.65 1.8 5.5 1 1
1207 1 . . . . . 3.15 1.8 4.5 1 1
1208 1 . . . . . 4.15 1.8 6.5 1 1
1209 1 . . . . . 3.65 1.8 5.5 1 1
1210 1 . . . . . 3.65 1.8 5.5 1 1
1211 1 . . . . . 3.15 1.8 4.5 1 1
1212 1 . . . . . 3.15 1.8 4.5 1 1
1213 1 . . . . . 4.15 1.8 6.5 1 1
1214 1 . . . . . 3.65 1.8 5.5 1 1
1215 1 . . . . . 4.15 1.8 6.5 1 1
1216 1 . . . . . 3.65 1.8 5.5 1 1
1217 1 . . . . . 4.15 1.8 6.5 1 1
1218 1 . . . . . 3.15 1.8 4.5 1 1
1219 1 . . . . . 3.65 1.8 5.5 1 1
1220 1 . . . . . 3.65 1.8 5.5 1 1
1221 1 . . . . . 3.65 1.8 5.5 1 1
1222 1 . . . . . 2.65 1.8 3.5 1 1
1223 1 . . . . . 3.65 1.8 5.5 1 1
1224 1 . . . . . 3.65 1.8 5.5 1 1
1225 1 . . . . . 3.15 1.8 4.5 1 1
1226 1 . . . . . 3.65 1.8 5.5 1 1
1227 1 . . . . . 3.15 1.8 4.5 1 1
1228 1 . . . . . 3.65 1.8 5.5 1 1
1229 1 . . . . . 3.65 1.8 5.5 1 1
1230 1 . . . . . 3.15 1.8 4.5 1 1
1231 1 . . . . . 3.65 1.8 5.5 1 1
1232 1 . . . . . 3.65 1.8 5.5 1 1
1233 2 . . . . . 3.65 1.8 5.5 1 1
1233 3 . . . . . 3.65 1.8 5.5 1 1
1234 1 . . . . . 3.65 1.8 5.5 1 1
1235 1 . . . . . 4.15 1.8 6.5 1 1
1236 1 . . . . . 3.65 1.8 5.5 1 1
1237 1 . . . . . 3.15 1.8 4.5 1 1
1238 1 . . . . . 3.65 1.8 5.5 1 1
1239 1 . . . . . 4.15 1.8 6.5 1 1
1240 1 . . . . . 4.15 1.8 6.5 1 1
1241 1 . . . . . 3.65 1.8 5.5 1 1
1242 1 . . . . . 3.65 1.8 5.5 1 1
1243 1 . . . . . 3.15 1.8 4.5 1 1
1244 1 . . . . . 3.15 1.8 4.5 1 1
1245 1 . . . . . 3.65 1.8 5.5 1 1
1246 1 . . . . . 3.15 1.8 4.5 1 1
1247 1 . . . . . 3.15 1.8 4.5 1 1
1248 1 . . . . . 4.15 1.8 6.5 1 1
1249 1 . . . . . 3.15 1.8 4.5 1 1
1250 1 . . . . . 3.65 1.8 5.5 1 1
1251 1 . . . . . 3.65 1.8 5.5 1 1
1252 1 . . . . . 4.15 1.8 6.5 1 1
1253 1 . . . . . 2.65 1.8 3.5 1 1
1254 1 . . . . . 3.65 1.8 5.5 1 1
1255 1 . . . . . 3.15 1.8 4.5 1 1
1256 1 . . . . . 3.65 1.8 5.5 1 1
1257 1 . . . . . 4.15 1.8 6.5 1 1
1258 1 . . . . . 3.65 1.8 5.5 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 2 . . . . . 3.15 1.8 4.5 1 1
1260 3 . . . . . 3.15 1.8 4.5 1 1
1261 1 . . . . . 3.65 1.8 5.5 1 1
1262 1 . . . . . 3.15 1.8 4.5 1 1
1263 2 . . . . . 3.15 1.8 4.5 1 1
1263 3 . . . . . 3.15 1.8 4.5 1 1
1264 1 . . . . . 4.15 1.8 6.5 1 1
1265 1 . . . . . 3.65 1.8 5.5 1 1
1266 1 . . . . . 3.15 1.8 4.5 1 1
1267 1 . . . . . 3.65 1.8 5.5 1 1
1268 1 . . . . . 2.65 1.8 3.5 1 1
1269 1 . . . . . 2.65 1.8 3.5 1 1
1270 1 . . . . . 3.15 1.8 4.5 1 1
1271 1 . . . . . 3.15 1.8 4.5 1 1
1272 1 . . . . . 3.65 1.8 5.5 1 1
1273 1 . . . . . 3.15 1.8 4.5 1 1
1274 1 . . . . . 3.15 1.8 4.5 1 1
1275 1 . . . . . 3.65 1.8 5.5 1 1
1276 1 . . . . . 3.65 1.8 5.5 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 3.65 1.8 5.5 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 2 . . . . . 3.65 1.8 5.5 1 1
1281 3 . . . . . 3.65 1.8 5.5 1 1
1282 1 . . . . . 3.65 1.8 5.5 1 1
1283 1 . . . . . 3.65 1.8 5.5 1 1
1284 1 . . . . . 3.15 1.8 4.5 1 1
1285 1 . . . . . 3.65 1.8 5.5 1 1
1286 1 . . . . . 3.65 1.8 5.5 1 1
1287 1 . . . . . 3.15 1.8 4.5 1 1
1288 1 . . . . . 4.15 1.8 6.5 1 1
1289 1 . . . . . 3.65 1.8 5.5 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.15 1.8 4.5 1 1
1293 1 . . . . . 3.15 1.8 4.5 1 1
1294 1 . . . . . 3.15 1.8 4.5 1 1
1295 1 . . . . . 3.15 1.8 4.5 1 1
1296 1 . . . . . 3.65 1.8 5.5 1 1
1297 1 . . . . . 3.15 1.8 4.5 1 1
1298 1 . . . . . 3.65 1.8 5.5 1 1
1299 1 . . . . . 3.65 1.8 5.5 1 1
1300 1 . . . . . 2.65 1.8 3.5 1 1
1301 1 . . . . . 3.15 1.8 4.5 1 1
1302 1 . . . . . 3.15 1.8 4.5 1 1
1303 1 . . . . . 3.65 1.8 5.5 1 1
1304 1 . . . . . 3.65 1.8 5.5 1 1
1305 1 . . . . . 3.65 1.8 5.5 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 1 . . . . . 4.15 1.8 6.5 1 1
1308 1 . . . . . 4.15 1.8 6.5 1 1
1309 1 . . . . . 3.65 1.8 5.5 1 1
1310 1 . . . . . 3.65 1.8 5.5 1 1
1311 1 . . . . . 3.65 1.8 5.5 1 1
1312 1 . . . . . 3.65 1.8 5.5 1 1
1313 1 . . . . . 3.65 1.8 5.5 1 1
1314 1 . . . . . 3.65 1.8 5.5 1 1
1315 1 . . . . . 3.65 1.8 5.5 1 1
1316 1 . . . . . 3.65 1.8 5.5 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 1 . . . . . 3.65 1.8 5.5 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 1 . . . . . 4.15 1.8 6.5 1 1
1321 1 . . . . . 3.65 1.8 5.5 1 1
1322 1 . . . . . 3.65 1.8 5.5 1 1
1323 2 . . . . . 3.65 1.8 5.5 1 1
1323 3 . . . . . 3.65 1.8 5.5 1 1
1324 1 . . . . . 3.65 1.8 5.5 1 1
1325 1 . . . . . 3.65 1.8 5.5 1 1
1326 1 . . . . . 3.65 1.8 5.5 1 1
1327 1 . . . . . 3.65 1.8 5.5 1 1
1328 1 . . . . . 3.65 1.8 5.5 1 1
1329 1 . . . . . 3.65 1.8 5.5 1 1
1330 1 . . . . . 3.65 1.8 5.5 1 1
1331 1 . . . . . 3.65 1.8 5.5 1 1
1332 1 . . . . . 3.65 1.8 5.5 1 1
1333 1 . . . . . 3.15 1.8 4.5 1 1
1334 1 . . . . . 3.65 1.8 5.5 1 1
1335 1 . . . . . 3.65 1.8 5.5 1 1
1336 1 . . . . . 3.65 1.8 5.5 1 1
1337 1 . . . . . 3.15 1.8 4.5 1 1
1338 1 . . . . . 3.65 1.8 5.5 1 1
1339 1 . . . . . 3.65 1.8 5.5 1 1
1340 1 . . . . . 3.65 1.8 5.5 1 1
1341 1 . . . . . 3.65 1.8 5.5 1 1
1342 1 . . . . . 4.15 1.8 6.5 1 1
1343 1 . . . . . 3.65 1.8 5.5 1 1
1344 1 . . . . . 3.65 1.8 5.5 1 1
1345 1 . . . . . 4.15 1.8 6.5 1 1
1346 1 . . . . . 3.15 1.8 4.5 1 1
1347 1 . . . . . 2.65 1.8 3.5 1 1
1348 2 . . . . . 3.15 1.8 4.5 1 1
1348 3 . . . . . 3.15 1.8 4.5 1 1
1349 2 . . . . . 3.15 1.8 4.5 1 1
1349 3 . . . . . 3.15 1.8 4.5 1 1
1349 4 . . . . . 3.15 1.8 4.5 1 1
1350 1 . . . . . 3.65 1.8 5.5 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 3.65 1.8 5.5 1 1
1353 1 . . . . . 3.65 1.8 5.5 1 1
1354 1 . . . . . 3.65 1.8 5.5 1 1
1355 2 . . . . . 3.65 1.8 5.5 1 1
1355 3 . . . . . 3.65 1.8 5.5 1 1
1356 1 . . . . . 3.15 1.8 4.5 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.15 1.8 4.5 1 1
1359 1 . . . . . 4.15 1.8 6.5 1 1
1360 1 . . . . . 3.65 1.8 5.5 1 1
1361 1 . . . . . 3.65 1.8 5.5 1 1
1362 1 . . . . . 2.65 1.8 3.5 1 1
1363 1 . . . . . 3.65 1.8 5.5 1 1
1364 1 . . . . . 3.15 1.8 4.5 1 1
1365 1 . . . . . 3.65 1.8 5.5 1 1
1366 1 . . . . . 3.65 1.8 5.5 1 1
1367 1 . . . . . 3.65 1.8 5.5 1 1
1368 1 . . . . . 3.15 1.8 4.5 1 1
1369 1 . . . . . 3.65 1.8 5.5 1 1
1370 1 . . . . . 3.65 1.8 5.5 1 1
1371 1 . . . . . 3.15 1.8 4.5 1 1
1372 1 . . . . . 3.65 1.8 5.5 1 1
1373 1 . . . . . 3.65 1.8 5.5 1 1
1374 1 . . . . . 3.65 1.8 5.5 1 1
1375 1 . . . . . 3.65 1.8 5.5 1 1
1376 1 . . . . . 3.65 1.8 5.5 1 1
1377 1 . . . . . 3.65 1.8 5.5 1 1
1378 1 . . . . . 3.65 1.8 5.5 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 3.65 1.8 5.5 1 1
1381 1 . . . . . 3.65 1.8 5.5 1 1
1382 1 . . . . . 3.65 1.8 5.5 1 1
1383 1 . . . . . 3.65 1.8 5.5 1 1
1384 1 . . . . . 4.15 1.8 6.5 1 1
1385 1 . . . . . 4.15 1.8 6.5 1 1
1386 1 . . . . . 4.15 1.8 6.5 1 1
1387 1 . . . . . 4.15 1.8 6.5 1 1
1388 1 . . . . . 4.15 1.8 6.5 1 1
1389 1 . . . . . 4.15 1.8 6.5 1 1
1390 1 . . . . . 3.65 1.8 5.5 1 1
1391 1 . . . . . 4.15 1.8 6.5 1 1
1392 1 . . . . . 3.65 1.8 5.5 1 1
1393 1 . . . . . 4.15 1.8 6.5 1 1
1394 1 . . . . . 3.65 1.8 5.5 1 1
1395 1 . . . . . 3.65 1.8 5.5 1 1
1396 1 . . . . . 4.15 1.8 6.5 1 1
1397 1 . . . . . 3.65 1.8 5.5 1 1
1398 1 . . . . . 4.15 1.8 6.5 1 1
1399 1 . . . . . 3.15 1.8 4.5 1 1
1400 1 . . . . . 3.15 1.8 4.5 1 1
1401 1 . . . . . 4.15 1.8 6.5 1 1
1402 1 . . . . . 3.65 1.8 5.5 1 1
1403 1 . . . . . 2.3 1.8 2.8 1 1
1404 1 . . . . . 3.65 1.8 5.5 1 1
1405 1 . . . . . 3.65 1.8 5.5 1 1
1406 1 . . . . . 2.3 1.8 2.8 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 2.65 1.8 3.5 1 1
1409 1 . . . . . 2.65 1.8 3.5 1 1
1410 1 . . . . . 3.15 1.8 4.5 1 1
1411 2 . . . . . 3.15 1.8 4.5 1 1
1411 3 . . . . . 3.15 1.8 4.5 1 1
1412 1 . . . . . 2.65 1.8 3.5 1 1
1413 2 . . . . . 3.15 1.8 4.5 1 1
1413 3 . . . . . 3.15 1.8 4.5 1 1
1414 2 . . . . . 3.65 1.8 5.5 1 1
1414 3 . . . . . 3.65 1.8 5.5 1 1
1415 1 . . . . . 3.65 1.8 5.5 1 1
1416 1 . . . . . 3.65 1.8 5.5 1 1
1417 1 . . . . . 3.65 1.8 5.5 1 1
1418 1 . . . . . 2.65 1.8 3.5 1 1
1419 1 . . . . . 2.65 1.8 3.5 1 1
1420 1 . . . . . 2.65 1.8 3.5 1 1
1421 1 . . . . . 3.65 1.8 5.5 1 1
1422 1 . . . . . 2.3 1.8 2.8 1 1
1423 1 . . . . . 2.65 1.8 3.5 1 1
1424 2 . . . . . 2.3 1.8 2.8 1 1
1424 3 . . . . . 2.3 1.8 2.8 1 1
1425 1 . . . . . 2.3 1.8 2.8 1 1
1426 1 . . . . . 2.65 1.8 3.5 1 1
1427 1 . . . . . 2.65 1.8 3.5 1 1
1428 1 . . . . . 2.65 1.8 3.5 1 1
1429 1 . . . . . 3.65 1.8 5.5 1 1
1430 2 . . . . . 3.15 1.8 4.5 1 1
1430 3 . . . . . 3.15 1.8 4.5 1 1
1431 1 . . . . . 3.65 1.8 5.5 1 1
1432 1 . . . . . 3.15 1.8 4.5 1 1
1433 1 . . . . . 3.15 1.8 4.5 1 1
1434 1 . . . . . 3.15 1.8 4.5 1 1
1435 2 . . . . . 3.15 1.8 4.5 1 1
1435 3 . . . . . 3.15 1.8 4.5 1 1
1436 1 . . . . . 3.65 1.8 5.5 1 1
1437 1 . . . . . 3.15 1.8 4.5 1 1
1438 1 . . . . . 3.15 1.8 4.5 1 1
1439 1 . . . . . 3.65 1.8 5.5 1 1
1440 1 . . . . . 3.65 1.8 5.5 1 1
1441 1 . . . . . 3.15 1.8 4.5 1 1
1442 1 . . . . . 3.65 1.8 5.5 1 1
1443 1 . . . . . 2.65 1.8 3.5 1 1
1444 1 . . . . . 2.65 1.8 3.5 1 1
1445 2 . . . . . 3.65 1.8 5.5 1 1
1445 3 . . . . . 3.65 1.8 5.5 1 1
1446 1 . . . . . 3.15 1.8 4.5 1 1
1447 1 . . . . . 3.65 1.8 5.5 1 1
1448 1 . . . . . 2.65 1.8 3.5 1 1
1449 1 . . . . . 3.15 1.8 4.5 1 1
1450 1 . . . . . 3.15 1.8 4.5 1 1
1451 2 . . . . . 2.65 1.8 3.5 1 1
1451 3 . . . . . 2.65 1.8 3.5 1 1
1452 1 . . . . . 2.65 1.8 3.5 1 1
1453 1 . . . . . 2.65 1.8 3.5 1 1
1454 1 . . . . . 2.65 1.8 3.5 1 1
1455 1 . . . . . 2.3 1.8 2.8 1 1
1456 1 . . . . . 3.65 1.8 5.5 1 1
1457 1 . . . . . 3.65 1.8 4.5 1 1
1458 1 . . . . . 3.65 1.8 5.5 1 1
1459 1 . . . . . 3.15 1.8 4.5 1 1
1460 1 . . . . . 3.15 1.8 4.5 1 1
1461 2 . . . . . 3.15 1.8 4.5 1 1
1461 3 . . . . . 3.15 1.8 4.5 1 1
1462 2 . . . . . 3.15 1.8 4.5 1 1
1462 3 . . . . . 3.15 1.8 4.5 1 1
1463 2 . . . . . 3.15 1.8 4.5 1 1
1463 3 . . . . . 3.15 1.8 4.5 1 1
1464 1 . . . . . 3.15 1.8 4.5 1 1
1465 1 . . . . . 2.65 1.8 3.5 1 1
1466 1 . . . . . 2.3 1.8 2.8 1 1
1467 1 . . . . . 2.65 1.8 3.5 1 1
1468 2 . . . . . 2.3 1.8 2.8 1 1
1468 3 . . . . . 2.3 1.8 2.8 1 1
1469 1 . . . . . 2.3 1.8 2.8 1 1
1470 2 . . . . . 2.65 1.8 3.5 1 1
1470 3 . . . . . 2.65 1.8 3.5 1 1
1471 1 . . . . . 3.15 1.8 4.5 1 1
1472 2 . . . . . 2.3 1.8 2.8 1 1
1472 3 . . . . . 2.3 1.8 2.8 1 1
1472 4 . . . . . 2.3 1.8 2.8 1 1
1473 1 . . . . . 3.15 1.8 4.5 1 1
1474 1 . . . . . 3.15 1.8 4.5 1 1
1475 1 . . . . . 3.15 1.8 4.5 1 1
1476 2 . . . . . 3.15 1.8 4.5 1 1
1476 3 . . . . . 3.15 1.8 4.5 1 1
1477 1 . . . . . 2.65 1.8 3.5 1 1
1478 1 . . . . . 3.15 1.8 4.5 1 1
1479 1 . . . . . 2.3 1.8 2.8 1 1
1480 1 . . . . . 3.65 1.8 5.5 1 1
1481 1 . . . . . 3.65 1.8 5.5 1 1
1482 1 . . . . . 2.3 1.8 2.8 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 1 . . . . . 2.65 1.8 3.5 1 1
1485 1 . . . . . 2.65 1.8 3.5 1 1
1486 1 . . . . . 3.15 1.8 4.5 1 1
1487 1 . . . . . 2.3 1.8 2.8 1 1
1488 2 . . . . . 3.65 1.8 5.5 1 1
1488 3 . . . . . 3.65 1.8 5.5 1 1
1489 1 . . . . . 3.65 1.8 5.5 1 1
1490 1 . . . . . 2.65 1.8 3.5 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.15 1.8 4.5 1 1
1493 1 . . . . . 3.15 1.8 4.5 1 1
1494 1 . . . . . 2.65 1.8 3.5 1 1
1495 1 . . . . . 3.65 1.8 5.5 1 1
1496 1 . . . . . 2.65 1.8 3.5 1 1
1497 1 . . . . . 2.65 1.8 3.5 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
1499 2 . . . . . 3.15 1.8 4.5 1 1
1499 3 . . . . . 3.15 1.8 4.5 1 1
1500 1 . . . . . 3.15 1.8 4.5 1 1
1501 1 . . . . . 3.15 1.8 4.5 1 1
1502 1 . . . . . 2.3 1.8 2.8 1 1
1503 1 . . . . . 2.3 1.8 2.8 1 1
1504 1 . . . . . 2.3 1.8 2.8 1 1
1505 1 . . . . . 3.15 1.8 4.5 1 1
1506 1 . . . . . 3.15 1.8 4.5 1 1
1507 1 . . . . . 2.65 1.8 2.8 1 1
1508 1 . . . . . 2.65 1.8 3.5 1 1
1509 1 . . . . . 2.65 1.8 3.5 1 1
1510 1 . . . . . 2.65 1.8 3.5 1 1
1511 1 . . . . . 2.3 1.8 2.8 1 1
1512 1 . . . . . 2.65 1.8 3.5 1 1
1513 1 . . . . . 2.65 1.8 3.5 1 1
1514 1 . . . . . 3.15 1.8 4.5 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 3.65 1.8 5.5 1 1
1517 1 . . . . . 2.65 1.8 3.5 1 1
1518 2 . . . . . 2.3 1.8 2.8 1 1
1518 3 . . . . . 2.3 1.8 2.8 1 1
1518 4 . . . . . 2.3 1.8 2.8 1 1
1519 1 . . . . . 2.65 1.8 3.5 1 1
1520 1 . . . . . 3.15 1.8 4.5 1 1
1521 1 . . . . . 3.15 1.8 4.5 1 1
1522 1 . . . . . 2.65 1.8 3.5 1 1
1523 1 . . . . . 3.65 1.8 5.5 1 1
1524 1 . . . . . 2.65 1.8 3.5 1 1
1525 2 . . . . . 2.3 1.8 2.8 1 1
1525 3 . . . . . 2.3 1.8 2.8 1 1
1526 1 . . . . . 3.15 1.8 4.5 1 1
1527 1 . . . . . 3.15 1.8 4.5 1 1
1528 1 . . . . . 2.3 1.8 2.8 1 1
1529 1 . . . . . 2.65 1.8 3.5 1 1
1530 1 . . . . . 2.65 1.8 3.5 1 1
1531 1 . . . . . 2.65 1.8 3.5 1 1
1532 1 . . . . . 3.15 1.8 4.5 1 1
1533 1 . . . . . 3.65 1.8 5.5 1 1
1534 1 . . . . . 2.65 1.8 3.5 1 1
1535 1 . . . . . 3.65 1.8 5.5 1 1
1536 1 . . . . . 3.15 1.8 4.5 1 1
1537 1 . . . . . 2.65 1.8 3.5 1 1
1538 1 . . . . . 3.65 1.8 5.5 1 1
1539 1 . . . . . 3.65 1.8 5.5 1 1
1540 2 . . . . . 3.65 1.8 5.5 1 1
1540 3 . . . . . 3.65 1.8 5.5 1 1
1541 1 . . . . . 3.65 1.8 5.5 1 1
1542 1 . . . . . 3.65 1.8 5.5 1 1
1543 1 . . . . . 2.65 1.8 3.5 1 1
1544 1 . . . . . 2.3 1.8 2.8 1 1
1545 1 . . . . . 3.65 1.8 5.5 1 1
1546 1 . . . . . 3.15 1.8 4.5 1 1
1547 2 . . . . . 3.15 1.8 4.5 1 1
1547 3 . . . . . 3.15 1.8 4.5 1 1
1548 1 . . . . . 3.15 1.8 4.5 1 1
1549 2 . . . . . 2.65 1.8 3.5 1 1
1549 3 . . . . . 2.65 1.8 3.5 1 1
1550 2 . . . . . 3.15 1.8 4.5 1 1
1550 3 . . . . . 3.15 1.8 4.5 1 1
1551 1 . . . . . 2.65 1.8 3.5 1 1
1552 1 . . . . . 3.15 1.8 4.5 1 1
1553 1 . . . . . 3.15 1.8 4.5 1 1
1554 1 . . . . . 2.65 1.8 3.5 1 1
1555 1 . . . . . 2.65 1.8 3.5 1 1
1556 1 . . . . . 2.65 1.8 3.5 1 1
1557 1 . . . . . 3.15 1.8 4.5 1 1
1558 1 . . . . . 3.15 1.8 4.5 1 1
1559 1 . . . . . 3.65 1.8 5.5 1 1
1560 1 . . . . . 3.65 1.8 5.5 1 1
1561 1 . . . . . 3.15 1.8 4.5 1 1
1562 1 . . . . . 3.15 1.8 4.5 1 1
1563 1 . . . . . 3.65 1.8 5.5 1 1
1564 1 . . . . . 2.65 1.8 3.5 1 1
1565 1 . . . . . 3.65 1.8 5.5 1 1
1566 1 . . . . . 3.15 1.8 4.5 1 1
1567 2 . . . . . 3.15 1.8 4.5 1 1
1567 3 . . . . . 3.15 1.8 4.5 1 1
1568 1 . . . . . 3.15 1.8 4.5 1 1
1569 1 . . . . . 3.15 1.8 4.5 1 1
1570 1 . . . . . 3.65 1.8 5.5 1 1
1571 1 . . . . . 2.3 1.8 2.8 1 1
1572 1 . . . . . 2.65 1.8 3.5 1 1
1573 1 . . . . . 2.65 1.8 2.8 1 1
1574 1 . . . . . 2.65 1.8 3.5 1 1
1575 1 . . . . . 2.3 1.8 2.8 1 1
1576 1 . . . . . 3.15 1.8 4.5 1 1
1577 1 . . . . . 2.65 1.8 3.5 1 1
1578 1 . . . . . 3.65 1.8 5.5 1 1
1579 1 . . . . . 2.65 1.8 3.5 1 1
1580 1 . . . . . 2.65 1.8 3.5 1 1
1581 1 . . . . . 2.65 1.8 3.5 1 1
1582 1 . . . . . 2.65 1.8 3.5 1 1
1583 1 . . . . . 2.65 1.8 3.5 1 1
1584 1 . . . . . 2.3 1.8 2.8 1 1
1585 1 . . . . . 2.3 1.8 2.8 1 1
1586 2 . . . . . 2.65 1.8 3.5 1 1
1586 3 . . . . . 2.65 1.8 3.5 1 1
1587 1 . . . . . 3.65 1.8 5.5 1 1
1588 1 . . . . . 2.65 1.8 2.8 1 1
1589 2 . . . . . 2.3 1.8 2.8 1 1
1589 3 . . . . . 2.3 1.8 2.8 1 1
1590 1 . . . . . 2.65 1.8 3.5 1 1
1591 2 . . . . . 2.3 1.8 2.8 1 1
1591 3 . . . . . 2.3 1.8 2.8 1 1
1592 2 . . . . . 2.3 1.8 2.8 1 1
1592 3 . . . . . 2.3 1.8 2.8 1 1
1593 1 . . . . . 3.65 1.8 5.5 1 1
1594 1 . . . . . 2.65 1.8 3.5 1 1
1595 1 . . . . . 2.3 1.8 2.8 1 1
1596 1 . . . . . 2.65 1.8 3.5 1 1
1597 1 . . . . . 2.3 1.8 2.8 1 1
1598 1 . . . . . 2.65 1.8 3.5 1 1
1599 1 . . . . . 2.65 1.8 3.5 1 1
1600 1 . . . . . 3.15 1.8 4.5 1 1
1601 1 . . . . . 2.65 1.8 3.5 1 1
1602 1 . . . . . 2.3 1.8 2.8 1 1
1603 1 . . . . . 2.65 1.8 3.5 1 1
1604 1 . . . . . 2.3 1.8 2.8 1 1
1605 2 . . . . . 2.3 1.8 2.8 1 1
1605 3 . . . . . 2.3 1.8 2.8 1 1
1606 2 . . . . . 3.15 1.8 4.5 1 1
1606 3 . . . . . 3.15 1.8 4.5 1 1
1607 1 . . . . . 3.65 1.8 5.5 1 1
1608 1 . . . . . 3.15 1.8 4.5 1 1
1609 1 . . . . . 2.65 1.8 3.5 1 1
1610 2 . . . . . 2.65 1.8 3.5 1 1
1610 3 . . . . . 2.65 1.8 3.5 1 1
1611 1 . . . . . 3.15 1.8 4.5 1 1
1612 1 . . . . . 3.65 1.8 5.5 1 1
1613 2 . . . . . 3.15 1.8 4.5 1 1
1613 3 . . . . . 3.15 1.8 4.5 1 1
1614 1 . . . . . 3.15 1.8 4.5 1 1
1615 1 . . . . . 2.3 1.8 2.8 1 1
1616 2 . . . . . 2.3 1.8 2.8 1 1
1616 3 . . . . . 2.3 1.8 2.8 1 1
1617 2 . . . . . 3.15 1.8 4.5 1 1
1617 3 . . . . . 3.15 1.8 4.5 1 1
1618 2 . . . . . 2.3 1.8 2.8 1 1
1618 3 . . . . . 2.3 1.8 2.8 1 1
1619 1 . . . . . 3.65 1.8 5.5 1 1
1620 1 . . . . . 3.65 1.8 5.5 1 1
1621 1 . . . . . 2.65 1.8 3.5 1 1
1622 1 . . . . . 2.65 1.8 3.5 1 1
1623 1 . . . . . 3.15 1.8 4.5 1 1
1624 1 . . . . . 2.3 1.8 2.8 1 1
1625 1 . . . . . 2.65 1.8 3.5 1 1
1626 1 . . . . . 3.15 1.8 4.5 1 1
1627 1 . . . . . 3.65 1.8 5.5 1 1
1628 1 . . . . . 2.65 1.8 3.5 1 1
1629 1 . . . . . 2.65 1.8 3.5 1 1
1630 2 . . . . . 3.15 1.8 4.5 1 1
1630 3 . . . . . 3.15 1.8 4.5 1 1
1631 1 . . . . . 3.65 1.8 5.5 1 1
1632 1 . . . . . 2.3 1.8 2.8 1 1
1633 1 . . . . . 3.15 1.8 4.5 1 1
1634 1 . . . . . 3.65 1.8 5.5 1 1
1635 2 . . . . . 2.3 1.8 2.8 1 1
1635 3 . . . . . 2.3 1.8 2.8 1 1
1636 1 . . . . . 2.3 1.8 2.8 1 1
1637 1 . . . . . 2.65 1.8 3.5 1 1
1638 1 . . . . . 2.3 1.8 2.8 1 1
1639 1 . . . . . 3.15 1.8 4.5 1 1
1640 1 . . . . . 2.65 1.8 2.8 1 1
1641 1 . . . . . 3.15 1.8 4.5 1 1
1642 1 . . . . . 2.65 1.8 2.8 1 1
1643 1 . . . . . 2.3 1.8 2.8 1 1
1644 1 . . . . . 3.65 1.8 5.5 1 1
1645 1 . . . . . 3.65 1.8 5.5 1 1
1646 1 . . . . . 2.65 1.8 3.5 1 1
1647 1 . . . . . 2.3 1.8 2.8 1 1
1648 1 . . . . . 3.65 1.8 5.5 1 1
1649 1 . . . . . 3.15 1.8 4.5 1 1
1650 1 . . . . . 3.65 1.8 5.5 1 1
1651 1 . . . . . 3.15 1.8 4.5 1 1
1652 1 . . . . . 3.65 1.8 5.5 1 1
1653 1 . . . . . 3.65 1.8 5.5 1 1
1654 1 . . . . . 3.65 1.8 5.5 1 1
1655 2 . . . . . 2.3 1.8 2.8 1 1
1655 3 . . . . . 2.3 1.8 2.8 1 1
1656 1 . . . . . 3.15 1.8 4.5 1 1
1657 2 . . . . . 2.65 1.8 3.5 1 1
1657 3 . . . . . 2.65 1.8 3.5 1 1
1658 2 . . . . . 2.3 1.8 2.8 1 1
1658 3 . . . . . 2.3 1.8 2.8 1 1
1659 1 . . . . . 2.65 1.8 3.5 1 1
1660 1 . . . . . 2.65 1.8 3.5 1 1
1661 2 . . . . . 2.3 1.8 2.8 1 1
1661 3 . . . . . 2.3 1.8 2.8 1 1
1661 4 . . . . . 2.3 1.8 2.8 1 1
1662 1 . . . . . 2.3 1.8 2.8 1 1
1663 2 . . . . . 2.3 1.8 2.8 1 1
1663 3 . . . . . 2.3 1.8 2.8 1 1
1663 4 . . . . . 2.3 1.8 2.8 1 1
1663 5 . . . . . 2.3 1.8 2.8 1 1
1664 2 . . . . . 2.65 1.8 3.5 1 1
1664 3 . . . . . 2.65 1.8 3.5 1 1
1665 1 . . . . . 3.15 1.8 4.5 1 1
1666 1 . . . . . 3.65 1.8 5.5 1 1
1667 1 . . . . . 2.65 1.8 3.5 1 1
1668 1 . . . . . 2.65 1.8 3.5 1 1
1669 1 . . . . . 2.65 1.8 3.5 1 1
1670 1 . . . . . 3.15 1.8 4.5 1 1
1671 1 . . . . . 2.65 1.8 3.5 1 1
1672 1 . . . . . 3.65 1.8 5.5 1 1
1673 1 . . . . . 3.15 1.8 4.5 1 1
1674 1 . . . . . 3.65 1.8 5.5 1 1
1675 1 . . . . . 3.15 1.8 4.5 1 1
1676 1 . . . . . 2.65 1.8 3.5 1 1
1677 2 . . . . . 2.65 1.8 3.5 1 1
1677 3 . . . . . 2.65 1.8 3.5 1 1
1678 2 . . . . . 2.65 1.8 3.5 1 1
1678 3 . . . . . 2.65 1.8 3.5 1 1
1679 2 . . . . . 2.65 1.8 3.5 1 1
1679 3 . . . . . 2.65 1.8 3.5 1 1
1680 2 . . . . . 3.15 1.8 4.5 1 1
1680 3 . . . . . 3.15 1.8 4.5 1 1
1681 1 . . . . . 2.65 1.8 3.5 1 1
1682 1 . . . . . 3.15 1.8 4.5 1 1
1683 1 . . . . . 3.15 1.8 4.5 1 1
1684 1 . . . . . 2.65 1.8 3.5 1 1
1685 1 . . . . . 3.65 1.8 4.5 1 1
1686 1 . . . . . 3.65 1.8 5.5 1 1
1687 1 . . . . . 2.65 1.8 3.5 1 1
1688 1 . . . . . 3.15 1.8 4.5 1 1
1689 1 . . . . . 3.15 1.8 4.5 1 1
1690 1 . . . . . 3.65 1.8 5.5 1 1
1691 1 . . . . . 3.65 1.8 5.5 1 1
1692 1 . . . . . 3.65 1.8 5.5 1 1
1693 1 . . . . . 3.65 1.8 5.5 1 1
1694 1 . . . . . 3.15 1.8 4.5 1 1
1695 1 . . . . . 3.65 1.8 5.5 1 1
1696 1 . . . . . 3.65 1.8 5.5 1 1
1697 1 . . . . . 3.65 1.8 5.5 1 1
1698 1 . . . . . 3.65 1.8 5.5 1 1
1699 2 . . . . . 3.15 1.8 4.5 1 1
1699 3 . . . . . 3.15 1.8 4.5 1 1
1700 2 . . . . . 3.15 1.8 4.5 1 1
1700 3 . . . . . 3.15 1.8 4.5 1 1
1701 2 . . . . . 3.15 1.8 4.5 1 1
1701 3 . . . . . 3.15 1.8 4.5 1 1
1702 1 . . . . . 3.65 1.8 5.5 1 1
1703 1 . . . . . 3.65 1.8 5.5 1 1
1704 1 . . . . . 2.65 1.8 3.5 1 1
1705 1 . . . . . 2.65 1.8 3.5 1 1
1706 1 . . . . . 2.65 1.8 3.5 1 1
1707 1 . . . . . 2.65 1.8 3.5 1 1
1708 1 . . . . . 3.65 1.8 5.5 1 1
1709 1 . . . . . 3.15 1.8 4.5 1 1
1710 1 . . . . . 3.15 1.8 4.5 1 1
1711 1 . . . . . 2.65 1.8 2.8 1 1
1712 1 . . . . . 3.15 1.8 4.5 1 1
1713 1 . . . . . 3.15 1.8 4.5 1 1
1714 1 . . . . . 3.15 1.8 4.5 1 1
1715 1 . . . . . 3.15 1.8 4.5 1 1
1716 1 . . . . . 2.65 1.8 3.5 1 1
1717 1 . . . . . 3.65 1.8 5.5 1 1
1718 2 . . . . . 2.65 1.8 3.5 1 1
1718 3 . . . . . 2.65 1.8 3.5 1 1
1719 2 . . . . . 2.3 1.8 2.8 1 1
1719 3 . . . . . 2.3 1.8 2.8 1 1
1720 2 . . . . . 2.65 1.8 3.5 1 1
1720 3 . . . . . 2.65 1.8 3.5 1 1
1721 2 . . . . . 2.65 1.8 3.5 1 1
1721 3 . . . . . 2.65 1.8 3.5 1 1
1722 2 . . . . . 2.65 1.8 3.5 1 1
1722 3 . . . . . 2.65 1.8 3.5 1 1
1723 1 . . . . . 2.65 1.8 3.5 1 1
1724 2 . . . . . 2.3 1.8 2.8 1 1
1724 3 . . . . . 2.3 1.8 2.8 1 1
1725 1 . . . . . 2.3 1.8 2.8 1 1
1726 1 . . . . . 2.3 1.8 2.8 1 1
1727 2 . . . . . 2.3 1.8 2.8 1 1
1727 3 . . . . . 2.3 1.8 2.8 1 1
1727 4 . . . . . 2.3 1.8 2.8 1 1
1727 5 . . . . . 2.3 1.8 2.8 1 1
1727 6 . . . . . 2.3 1.8 2.8 1 1
1728 2 . . . . . 2.3 1.8 2.8 1 1
1728 3 . . . . . 2.3 1.8 2.8 1 1
1728 4 . . . . . 2.3 1.8 2.8 1 1
1728 5 . . . . . 2.3 1.8 2.8 1 1
1729 2 . . . . . 2.3 1.8 2.8 1 1
1729 3 . . . . . 2.3 1.8 2.8 1 1
1729 4 . . . . . 2.3 1.8 2.8 1 1
1730 2 . . . . . 2.3 1.8 2.8 1 1
1730 3 . . . . . 2.3 1.8 2.8 1 1
1730 4 . . . . . 2.3 1.8 2.8 1 1
1730 5 . . . . . 2.3 1.8 2.8 1 1
1730 6 . . . . . 2.3 1.8 2.8 1 1
1731 1 . . . . . 3.65 1.8 5.5 1 1
1732 1 . . . . . 3.65 1.8 5.5 1 1
1733 1 . . . . . 3.15 1.8 4.5 1 1
1734 1 . . . . . 3.15 1.8 4.5 1 1
1735 1 . . . . . . 1.8 2.8 1 1
1736 1 . . . . . 2.65 1.8 3.5 1 1
1737 1 . . . . . 2.3 1.8 2.8 1 1
1738 2 . . . . . 3.15 1.8 4.5 1 1
1738 3 . . . . . 3.15 1.8 4.5 1 1
1739 1 . . . . . 2.65 1.8 3.5 1 1
1740 1 . . . . . 2.3 1.8 2.8 1 1
1741 1 . . . . . 3.65 1.8 5.5 1 1
1742 1 . . . . . 3.65 1.8 5.5 1 1
1743 1 . . . . . 3.65 1.8 5.5 1 1
1744 1 . . . . . 3.65 1.8 5.5 1 1
1745 1 . . . . . 3.65 1.8 5.5 1 1
1746 1 . . . . . 3.65 1.8 5.5 1 1
1747 2 . . . . . 3.15 1.8 4.5 1 1
1747 3 . . . . . 3.15 1.8 4.5 1 1
1748 1 . . . . . 3.65 1.8 5.5 1 1
1749 1 . . . . . 4.15 1.8 6.5 1 1
1750 1 . . . . . 2.3 1.8 2.8 1 1
1751 2 . . . . . 2.3 1.8 2.8 1 1
1751 3 . . . . . 2.3 1.8 2.8 1 1
1752 2 . . . . . 2.3 1.8 2.8 1 1
1752 3 . . . . . 2.3 1.8 2.8 1 1
1752 4 . . . . . 2.3 1.8 2.8 1 1
1752 5 . . . . . 2.3 1.8 2.8 1 1
1753 2 . . . . . 3.15 1.8 4.5 1 1
1753 3 . . . . . 3.15 1.8 4.5 1 1
1754 1 . . . . . 2.3 1.8 2.8 1 1
1755 1 . . . . . 2.3 1.8 2.8 1 1
1756 1 . . . . . 2.65 1.8 3.5 1 1
1757 1 . . . . . 2.65 1.8 3.5 1 1
1758 1 . . . . . 2.65 1.8 3.5 1 1
1759 1 . . . . . 2.3 1.8 2.8 1 1
1760 1 . . . . . 2.3 1.8 2.8 1 1
1761 1 . . . . . 3.15 1.8 4.5 1 1
1762 1 . . . . . 2.65 1.8 3.5 1 1
1763 1 . . . . . 2.65 1.8 3.5 1 1
1764 1 . . . . . 3.65 1.8 5.5 1 1
1765 1 . . . . . 3.65 1.8 5.5 1 1
1766 1 . . . . . 3.15 1.8 4.5 1 1
1767 2 . . . . . 2.3 1.8 2.8 1 1
1767 3 . . . . . 2.3 1.8 2.8 1 1
1768 1 . . . . . 2.65 1.8 3.5 1 1
1769 1 . . . . . 2.65 1.8 3.5 1 1
1770 2 . . . . . 2.3 1.8 2.8 1 1
1770 3 . . . . . 2.3 1.8 2.8 1 1
1770 4 . . . . . 2.3 1.8 2.8 1 1
1771 1 . . . . . 3.65 1.8 5.5 1 1
1772 1 . . . . . 3.15 1.8 4.5 1 1
1773 1 . . . . . 2.65 1.8 3.5 1 1
1774 1 . . . . . 2.65 1.8 3.5 1 1
1775 1 . . . . . 2.3 1.8 2.8 1 1
1776 1 . . . . . 2.65 1.8 3.5 1 1
1777 1 . . . . . 2.3 1.8 2.8 1 1
1778 1 . . . . . 2.65 1.8 3.5 1 1
1779 1 . . . . . 2.65 1.8 3.5 1 1
1780 2 . . . . . 3.15 1.8 4.5 1 1
1780 3 . . . . . 3.15 1.8 4.5 1 1
1781 2 . . . . . 2.65 1.8 3.5 1 1
1781 3 . . . . . 2.65 1.8 3.5 1 1
1782 2 . . . . . 3.15 1.8 4.5 1 1
1782 3 . . . . . 3.15 1.8 4.5 1 1
1783 1 . . . . . 3.65 1.8 5.5 1 1
1784 1 . . . . . 3.15 1.8 4.5 1 1
1785 1 . . . . . 3.15 1.8 4.5 1 1
1786 2 . . . . . 2.3 1.8 2.8 1 1
1786 3 . . . . . 2.3 1.8 2.8 1 1
1787 2 . . . . . 2.65 1.8 3.5 1 1
1787 3 . . . . . 2.65 1.8 3.5 1 1
1788 2 . . . . . 3.15 1.8 4.5 1 1
1788 3 . . . . . 3.15 1.8 4.5 1 1
1789 1 . . . . . 3.15 1.8 4.5 1 1
1790 1 . . . . . 2.65 1.8 3.5 1 1
1791 1 . . . . . 3.65 1.8 5.5 1 1
1792 2 . . . . . 3.65 1.8 5.5 1 1
1792 3 . . . . . 3.65 1.8 5.5 1 1
1793 1 . . . . . 3.15 1.8 4.5 1 1
1794 1 . . . . . 3.15 1.8 4.5 1 1
1795 1 . . . . . 3.15 1.8 4.5 1 1
1796 1 . . . . . 3.15 1.8 4.5 1 1
1797 1 . . . . . 3.15 1.8 4.5 1 1
1798 1 . . . . . 2.65 1.8 3.5 1 1
1799 2 . . . . . 2.65 1.8 3.5 1 1
1799 3 . . . . . 2.65 1.8 3.5 1 1
1800 1 . . . . . 2.65 1.8 3.5 1 1
1801 2 . . . . . 2.3 1.8 2.8 1 1
1801 3 . . . . . 2.3 1.8 2.8 1 1
1801 4 . . . . . 2.3 1.8 2.8 1 1
1802 1 . . . . . 3.65 1.8 5.5 1 1
1803 2 . . . . . 3.15 1.8 4.5 1 1
1803 3 . . . . . 3.15 1.8 4.5 1 1
1804 1 . . . . . 2.65 1.8 3.5 1 1
1805 1 . . . . . 3.15 1.8 4.5 1 1
1806 1 . . . . . 3.65 1.8 5.5 1 1
1807 1 . . . . . 2.65 1.8 3.5 1 1
1808 1 . . . . . 3.15 1.8 4.5 1 1
1809 1 . . . . . 3.65 1.8 5.5 1 1
1810 1 . . . . . 2.65 1.8 3.5 1 1
1811 1 . . . . . 2.65 1.8 3.5 1 1
1812 1 . . . . . 2.3 1.8 2.8 1 1
1813 1 . . . . . 2.65 1.8 3.5 1 1
1814 2 . . . . . 3.65 1.8 5.5 1 1
1814 3 . . . . . 3.65 1.8 5.5 1 1
1815 1 . . . . . 2.65 1.8 3.5 1 1
1816 1 . . . . . . 1.8 2.8 1 1
1817 1 . . . . . 2.65 1.8 3.5 1 1
1818 2 . . . . . 2.65 1.8 3.5 1 1
1818 3 . . . . . 2.65 1.8 3.5 1 1
1819 2 . . . . . 2.65 1.8 3.5 1 1
1819 3 . . . . . 2.65 1.8 3.5 1 1
1820 1 . . . . . 3.65 1.8 5.5 1 1
1821 2 . . . . . 3.65 1.8 5.5 1 1
1821 3 . . . . . 3.65 1.8 5.5 1 1
1822 1 . . . . . 3.15 1.8 4.5 1 1
1823 1 . . . . . 3.65 1.8 5.5 1 1
1824 1 . . . . . 2.65 1.8 3.5 1 1
1825 1 . . . . . 3.15 1.8 4.5 1 1
1826 1 . . . . . 3.65 1.8 5.5 1 1
1827 1 . . . . . 3.65 1.8 5.5 1 1
1828 2 . . . . . 2.65 1.8 3.5 1 1
1828 3 . . . . . 2.65 1.8 3.5 1 1
1829 1 . . . . . 2.3 1.8 2.8 1 1
1830 1 . . . . . 2.65 1.8 3.5 1 1
1831 1 . . . . . 3.65 1.8 5.5 1 1
1832 1 . . . . . 3.15 1.8 4.5 1 1
1833 1 . . . . . 3.15 1.8 4.5 1 1
1834 1 . . . . . 2.65 1.8 3.5 1 1
1835 1 . . . . . 2.65 1.8 3.5 1 1
1836 1 . . . . . 3.15 1.8 4.5 1 1
1837 1 . . . . . 2.65 1.8 3.5 1 1
1838 1 . . . . . 2.65 1.8 3.5 1 1
1839 1 . . . . . 2.65 1.8 3.5 1 1
1840 1 . . . . . 2.65 1.8 3.5 1 1
1841 2 . . . . . 2.3 1.8 2.8 1 1
1841 3 . . . . . 2.3 1.8 2.8 1 1
1842 2 . . . . . 2.65 1.8 3.5 1 1
1842 3 . . . . . 2.65 1.8 3.5 1 1
1843 2 . . . . . 2.65 1.8 3.5 1 1
1843 3 . . . . . 2.65 1.8 3.5 1 1
1844 2 . . . . . 2.65 1.8 3.5 1 1
1844 3 . . . . . 2.65 1.8 3.5 1 1
1845 2 . . . . . 2.65 1.8 3.5 1 1
1845 3 . . . . . 2.65 1.8 3.5 1 1
1845 4 . . . . . 2.65 1.8 3.5 1 1
1846 1 . . . . . 2.3 1.8 2.8 1 1
1847 1 . . . . . 2.3 1.8 2.8 1 1
1848 1 . . . . . 2.3 1.8 2.8 1 1
1849 1 . . . . . 2.3 1.8 2.8 1 1
1850 1 . . . . . 2.65 1.8 3.5 1 1
1851 2 . . . . . 2.3 1.8 2.8 1 1
1851 3 . . . . . 2.3 1.8 2.8 1 1
1852 1 . . . . . 2.3 1.8 2.8 1 1
1853 1 . . . . . 2.3 1.8 2.8 1 1
1854 1 . . . . . 2.3 1.8 2.8 1 1
1855 1 . . . . . 3.65 1.8 5.5 1 1
1856 1 . . . . . 2.3 1.8 2.8 1 1
1857 1 . . . . . 2.3 1.8 2.8 1 1
1858 1 . . . . . 3.15 1.8 4.5 1 1
1859 2 . . . . . 2.3 1.8 2.8 1 1
1859 3 . . . . . 2.3 1.8 2.8 1 1
1860 1 . . . . . 2.3 1.8 2.8 1 1
1861 1 . . . . . 3.15 1.8 4.5 1 1
1862 1 . . . . . 3.65 1.8 5.5 1 1
1863 1 . . . . . 2.65 1.8 3.5 1 1
1864 1 . . . . . 2.3 1.8 2.8 1 1
1865 1 . . . . . 2.65 1.8 3.5 1 1
1866 1 . . . . . 3.15 1.8 4.5 1 1
1867 1 . . . . . 2.65 1.8 3.5 1 1
1868 1 . . . . . 3.15 1.8 4.5 1 1
1869 1 . . . . . 2.3 1.8 2.8 1 1
1870 1 . . . . . 3.65 1.8 5.5 1 1
1871 1 . . . . . 3.65 1.8 5.5 1 1
1872 1 . . . . . 3.65 1.8 5.5 1 1
1873 1 . . . . . 3.65 1.8 5.5 1 1
1874 1 . . . . . 3.65 1.8 5.5 1 1
1875 1 . . . . . 3.65 1.8 5.5 1 1
1876 1 . . . . . 2.65 1.8 3.5 1 1
1877 1 . . . . . 2.65 1.8 3.5 1 1
1878 1 . . . . . 2.65 1.8 3.5 1 1
1879 2 . . . . . 3.15 1.8 4.5 1 1
1879 3 . . . . . 3.15 1.8 4.5 1 1
1880 2 . . . . . 3.15 1.8 4.5 1 1
1880 3 . . . . . 3.15 1.8 4.5 1 1
1881 2 . . . . . 3.65 1.8 5.5 1 1
1881 3 . . . . . 3.65 1.8 5.5 1 1
1882 1 . . . . . 3.65 1.8 5.5 1 1
1883 1 . . . . . 3.65 1.8 5.5 1 1
1884 1 . . . . . 3.65 1.8 5.5 1 1
1885 1 . . . . . 3.15 1.8 4.5 1 1
1886 1 . . . . . 2.65 1.8 3.5 1 1
1887 1 . . . . . 2.65 1.8 3.5 1 1
1888 1 . . . . . 3.15 1.8 4.5 1 1
1889 1 . . . . . 2.65 1.8 3.5 1 1
1890 1 . . . . . 3.15 1.8 4.5 1 1
1891 2 . . . . . 3.65 1.8 5.5 1 1
1891 3 . . . . . 3.65 1.8 5.5 1 1
1892 1 . . . . . 3.65 1.8 4.5 1 1
1893 1 . . . . . 2.65 1.8 3.5 1 1
1894 1 . . . . . 3.15 1.8 4.5 1 1
1895 1 . . . . . 3.15 1.8 4.5 1 1
1896 2 . . . . . 2.3 1.8 2.8 1 1
1896 3 . . . . . 2.3 1.8 2.8 1 1
1897 2 . . . . . 2.3 1.8 2.8 1 1
1897 3 . . . . . 2.3 1.8 2.8 1 1
1898 2 . . . . . 2.3 1.8 2.8 1 1
1898 3 . . . . . 2.3 1.8 2.8 1 1
1899 2 . . . . . 2.3 1.8 2.8 1 1
1899 3 . . . . . 2.3 1.8 2.8 1 1
1900 1 . . . . . 3.65 1.8 5.5 1 1
1901 1 . . . . . 3.65 1.8 5.5 1 1
1902 1 . . . . . 3.15 1.8 4.5 1 1
1903 1 . . . . . 3.65 1.8 5.5 1 1
1904 1 . . . . . 3.15 1.8 4.5 1 1
1905 1 . . . . . 3.15 1.8 4.5 1 1
1906 2 . . . . . 3.15 1.8 4.5 1 1
1906 3 . . . . . 3.15 1.8 4.5 1 1
1907 1 . . . . . 3.15 1.8 4.5 1 1
1908 1 . . . . . 2.3 1.8 2.8 1 1
1909 1 . . . . . 2.3 1.8 2.8 1 1
1910 1 . . . . . 2.65 1.8 3.5 1 1
1911 1 . . . . . 3.15 1.8 4.5 1 1
1912 2 . . . . . 3.15 1.8 4.5 1 1
1912 3 . . . . . 3.15 1.8 4.5 1 1
1912 4 . . . . . 3.15 1.8 4.5 1 1
1913 2 . . . . . 2.65 1.8 3.5 1 1
1913 3 . . . . . 2.65 1.8 3.5 1 1
1914 1 . . . . . 3.15 1.8 4.5 1 1
1915 1 . . . . . 2.3 1.8 2.8 1 1
1916 1 . . . . . 3.15 1.8 4.5 1 1
1917 1 . . . . . 3.15 1.8 4.5 1 1
1918 1 . . . . . 3.15 1.8 4.5 1 1
1919 2 . . . . . 3.15 1.8 4.5 1 1
1919 3 . . . . . 3.15 1.8 4.5 1 1
1920 1 . . . . . 3.65 1.8 5.5 1 1
1921 1 . . . . . 2.3 1.8 2.8 1 1
1922 2 . . . . . 2.3 1.8 2.8 1 1
1922 3 . . . . . 2.3 1.8 2.8 1 1
1922 4 . . . . . 2.3 1.8 2.8 1 1
1923 2 . . . . . 2.3 1.8 2.8 1 1
1923 3 . . . . . 2.3 1.8 2.8 1 1
1924 2 . . . . . 2.65 1.8 3.5 1 1
1924 3 . . . . . 2.65 1.8 3.5 1 1
1925 2 . . . . . 2.3 1.8 2.8 1 1
1925 3 . . . . . 2.3 1.8 2.8 1 1
1926 1 . . . . . 2.3 1.8 2.8 1 1
1927 1 . . . . . 3.15 1.8 4.5 1 1
1928 1 . . . . . 2.3 1.8 2.8 1 1
1929 1 . . . . . 3.15 1.8 4.5 1 1
1930 1 . . . . . 3.65 1.8 5.5 1 1
1931 2 . . . . . 2.65 1.8 3.5 1 1
1931 3 . . . . . 2.65 1.8 3.5 1 1
1932 1 . . . . . 2.65 1.8 3.5 1 1
1933 1 . . . . . 3.65 1.8 5.5 1 1
1934 1 . . . . . 3.65 1.8 5.5 1 1
1935 1 . . . . . 3.15 1.8 4.5 1 1
1936 2 . . . . . 3.15 1.8 4.5 1 1
1936 3 . . . . . 3.15 1.8 4.5 1 1
1937 1 . . . . . 3.15 1.8 4.5 1 1
1938 1 . . . . . 4.15 1.8 6.5 1 1
1939 2 . . . . . 2.3 1.8 2.8 1 1
1939 3 . . . . . 2.3 1.8 2.8 1 1
1940 1 . . . . . 3.15 1.8 4.5 1 1
1941 1 . . . . . 2.65 1.8 3.5 1 1
1942 1 . . . . . 3.15 1.8 4.5 1 1
1943 2 . . . . . 2.3 1.8 2.8 1 1
1943 3 . . . . . 2.3 1.8 2.8 1 1
1943 4 . . . . . 2.3 1.8 2.8 1 1
1944 1 . . . . . 3.15 1.8 4.5 1 1
1945 1 . . . . . 2.65 1.8 3.5 1 1
1946 1 . . . . . 3.15 1.8 4.5 1 1
1947 1 . . . . . 3.65 1.8 5.5 1 1
1948 1 . . . . . 2.3 1.8 2.8 1 1
1949 1 . . . . . 2.65 1.8 3.5 1 1
1950 2 . . . . . 2.3 1.8 2.8 1 1
1950 3 . . . . . 2.3 1.8 2.8 1 1
1951 2 . . . . . 2.3 1.8 2.8 1 1
1951 3 . . . . . 2.3 1.8 2.8 1 1
1952 1 . . . . . 2.3 1.8 2.8 1 1
1953 1 . . . . . 2.65 1.8 3.5 1 1
1954 1 . . . . . 3.15 1.8 4.5 1 1
1955 1 . . . . . 2.65 1.8 3.5 1 1
1956 1 . . . . . 2.3 1.8 2.8 1 1
1957 1 . . . . . 2.65 1.8 3.5 1 1
1958 1 . . . . . 3.15 1.8 4.5 1 1
1959 1 . . . . . 3.65 1.8 5.5 1 1
1960 1 . . . . . 4.15 1.8 6.5 1 1
1961 1 . . . . . 2.3 1.8 2.8 1 1
1962 2 . . . . . 3.15 1.8 4.5 1 1
1962 3 . . . . . 3.15 1.8 4.5 1 1
1963 1 . . . . . 2.65 1.8 3.5 1 1
1964 1 . . . . . 2.65 1.8 3.5 1 1
1965 1 . . . . . 3.15 1.8 4.5 1 1
1966 2 . . . . . 2.3 1.8 2.8 1 1
1966 3 . . . . . 2.3 1.8 2.8 1 1
1967 1 . . . . . 2.65 1.8 3.5 1 1
1968 1 . . . . . 2.65 1.8 3.5 1 1
1969 1 . . . . . 2.65 1.8 3.5 1 1
1970 1 . . . . . 3.65 1.8 5.5 1 1
1971 1 . . . . . 3.15 1.8 4.5 1 1
1972 1 . . . . . 2.65 1.8 3.5 1 1
1973 1 . . . . . 3.65 1.8 5.5 1 1
1974 1 . . . . . 3.15 1.8 4.5 1 1
1975 2 . . . . . 2.3 1.8 2.8 1 1
1975 3 . . . . . 2.3 1.8 2.8 1 1
1975 4 . . . . . 2.3 1.8 2.8 1 1
1975 5 . . . . . 2.3 1.8 2.8 1 1
1976 1 . . . . . 2.65 1.8 3.5 1 1
1977 1 . . . . . 3.15 1.8 4.5 1 1
1978 1 . . . . . 2.65 1.8 3.5 1 1
1979 1 . . . . . 3.15 1.8 4.5 1 1
1980 1 . . . . . 3.65 1.8 5.5 1 1
1981 1 . . . . . 3.65 1.8 5.5 1 1
1982 1 . . . . . 4.15 1.8 6.5 1 1
1983 1 . . . . . 2.65 1.8 3.5 1 1
1984 1 . . . . . 3.15 1.8 4.5 1 1
1985 2 . . . . . 3.65 1.8 5.5 1 1
1985 3 . . . . . 3.65 1.8 5.5 1 1
1986 1 . . . . . 3.15 1.8 4.5 1 1
1987 2 . . . . . 2.3 1.8 2.8 1 1
1987 3 . . . . . 2.3 1.8 2.8 1 1
1987 4 . . . . . 2.3 1.8 2.8 1 1
1988 1 . . . . . 3.65 1.8 5.5 1 1
1989 1 . . . . . 3.65 1.8 5.5 1 1
1990 2 . . . . . 2.65 1.8 3.5 1 1
1990 3 . . . . . 2.65 1.8 3.5 1 1
1991 1 . . . . . 2.65 1.8 3.5 1 1
1992 1 . . . . . 3.15 1.8 4.5 1 1
1993 1 . . . . . 3.65 1.8 5.5 1 1
1994 1 . . . . . 3.15 1.8 4.5 1 1
1995 1 . . . . . 2.65 1.8 3.5 1 1
1996 1 . . . . . 2.65 1.8 3.5 1 1
1997 1 . . . . . 2.3 1.8 2.8 1 1
1998 2 . . . . . 2.65 1.8 3.5 1 1
1998 3 . . . . . 2.65 1.8 3.5 1 1
1999 2 . . . . . 2.65 1.8 3.5 1 1
1999 3 . . . . . 2.65 1.8 3.5 1 1
2000 1 . . . . . 3.15 1.8 4.5 1 1
2001 1 . . . . . 3.65 1.8 5.5 1 1
2002 1 . . . . . 2.65 1.8 3.5 1 1
2003 1 . . . . . 3.15 1.8 4.5 1 1
2004 2 . . . . . 3.65 1.8 5.5 1 1
2004 3 . . . . . 3.65 1.8 5.5 1 1
2005 1 . . . . . 2.65 1.8 3.5 1 1
2006 1 . . . . . 3.15 1.8 4.5 1 1
2007 1 . . . . . 3.15 1.8 4.5 1 1
2008 1 . . . . . 3.15 1.8 4.5 1 1
2009 1 . . . . . 3.65 1.8 5.5 1 1
2010 1 . . . . . 3.15 1.8 4.5 1 1
2011 1 . . . . . 3.65 1.8 5.5 1 1
2012 1 . . . . . 3.65 1.8 5.5 1 1
2013 1 . . . . . 3.15 1.8 4.5 1 1
2014 1 . . . . . 3.65 1.8 5.5 1 1
2015 1 . . . . . 3.65 1.8 5.5 1 1
2016 1 . . . . . 3.65 1.8 5.5 1 1
2017 1 . . . . . 3.65 1.8 5.5 1 1
2018 1 . . . . . 3.65 1.8 5.5 1 1
2019 1 . . . . . 3.65 1.8 5.5 1 1
2020 1 . . . . . 2.65 1.8 3.5 1 1
2021 1 . . . . . 3.15 1.8 4.5 1 1
2022 1 . . . . . 2.65 1.8 3.5 1 1
2023 1 . . . . . 3.65 1.8 5.5 1 1
2024 1 . . . . . 3.15 1.8 4.5 1 1
2025 1 . . . . . 4.15 1.8 6.5 1 1
2026 1 . . . . . 4.15 1.8 6.5 1 1
2027 1 . . . . . 3.65 1.8 5.5 1 1
2028 1 . . . . . 3.65 1.8 5.5 1 1
2029 1 . . . . . 3.65 1.8 5.5 1 1
2030 1 . . . . . 3.65 1.8 5.5 1 1
2031 1 . . . . . 2.65 1.8 3.5 1 1
2032 1 . . . . . 2.65 1.8 3.5 1 1
2033 2 . . . . . 2.65 1.8 3.5 1 1
2033 3 . . . . . 2.65 1.8 3.5 1 1
2034 2 . . . . . 2.3 1.8 2.8 1 1
2034 3 . . . . . 2.3 1.8 2.8 1 1
2034 4 . . . . . 2.3 1.8 2.8 1 1
2035 1 . . . . . 2.65 1.8 3.5 1 1
2036 1 . . . . . 2.65 1.8 3.5 1 1
2037 1 . . . . . 3.15 1.8 4.5 1 1
2038 1 . . . . . 2.65 1.8 3.5 1 1
2039 1 . . . . . 2.65 1.8 3.5 1 1
2040 2 . . . . . 2.65 1.8 3.5 1 1
2040 3 . . . . . 2.65 1.8 3.5 1 1
2041 2 . . . . . 3.65 1.8 5.5 1 1
2041 3 . . . . . 3.65 1.8 5.5 1 1
2042 1 . . . . . 3.65 1.8 5.5 1 1
2043 1 . . . . . 2.65 1.8 3.5 1 1
2044 1 . . . . . 2.65 1.8 3.5 1 1
2045 1 . . . . . 3.65 1.8 5.5 1 1
2046 1 . . . . . 2.65 1.8 3.5 1 1
2047 1 . . . . . 2.65 1.8 3.5 1 1
2048 1 . . . . . 2.65 1.8 3.5 1 1
2049 1 . . . . . 3.15 1.8 4.5 1 1
2050 1 . . . . . 2.65 1.8 3.5 1 1
2051 1 . . . . . 3.65 1.8 5.5 1 1
2052 1 . . . . . 2.65 1.8 3.5 1 1
2053 1 . . . . . 4.15 1.8 6.5 1 1
2054 1 . . . . . 3.65 1.8 5.5 1 1
2055 2 . . . . . 3.15 1.8 4.5 1 1
2055 3 . . . . . 3.15 1.8 4.5 1 1
2056 2 . . . . . 3.65 1.8 5.5 1 1
2056 3 . . . . . 3.65 1.8 5.5 1 1
2057 1 . . . . . 2.65 1.8 3.5 1 1
2058 1 . . . . . 3.15 1.8 4.5 1 1
2059 2 . . . . . 3.15 1.8 4.5 1 1
2059 3 . . . . . 3.15 1.8 4.5 1 1
2060 2 . . . . . 3.15 1.8 4.5 1 1
2060 3 . . . . . 3.15 1.8 4.5 1 1
2061 1 . . . . . 2.65 1.8 3.5 1 1
2062 2 . . . . . 3.65 1.8 5.5 1 1
2062 3 . . . . . 3.65 1.8 5.5 1 1
2062 4 . . . . . 3.65 1.8 5.5 1 1
2063 1 . . . . . 3.15 1.8 4.5 1 1
2064 1 . . . . . 2.65 1.8 3.5 1 1
2065 1 . . . . . 3.15 1.8 4.5 1 1
2066 1 . . . . . 2.65 1.8 3.5 1 1
2067 1 . . . . . 2.65 1.8 3.5 1 1
2068 1 . . . . . 2.65 1.8 3.5 1 1
2069 1 . . . . . 3.15 1.8 4.5 1 1
2070 1 . . . . . 3.65 1.8 5.5 1 1
2071 1 . . . . . 2.65 1.8 3.5 1 1
2072 1 . . . . . 3.65 1.8 5.5 1 1
2073 1 . . . . . 3.65 1.8 5.5 1 1
2074 2 . . . . . 3.65 1.8 5.5 1 1
2074 3 . . . . . 3.65 1.8 5.5 1 1
2075 1 . . . . . 3.15 1.8 4.5 1 1
2076 1 . . . . . 3.15 1.8 4.5 1 1
2077 1 . . . . . 3.65 1.8 5.5 1 1
2078 1 . . . . . 3.65 1.8 5.5 1 1
2079 1 . . . . . 3.15 1.8 4.5 1 1
2080 1 . . . . . 3.65 1.8 5.5 1 1
2081 1 . . . . . 3.65 1.8 5.5 1 1
2082 1 . . . . . 4.15 1.8 6.5 1 1
2083 2 . . . . . 3.65 1.8 5.5 1 1
2083 3 . . . . . 3.65 1.8 5.5 1 1
2084 1 . . . . . 3.65 1.8 5.5 1 1
2085 1 . . . . . 2.65 1.8 3.5 1 1
2086 1 . . . . . 3.15 1.8 4.5 1 1
2087 1 . . . . . 3.65 1.8 5.5 1 1
2088 2 . . . . . 3.15 1.8 4.5 1 1
2088 3 . . . . . 3.15 1.8 4.5 1 1
2089 1 . . . . . 4.15 1.8 6.5 1 1
2090 1 . . . . . 3.65 1.8 5.5 1 1
2091 1 . . . . . 3.65 1.8 5.5 1 1
2092 1 . . . . . 2.65 1.8 3.5 1 1
2093 1 . . . . . 2.65 1.8 3.5 1 1
2094 1 . . . . . 4.15 1.8 6.5 1 1
2095 1 . . . . . 3.15 1.8 4.5 1 1
2096 1 . . . . . 3.15 1.8 3.5 1 1
2097 1 . . . . . 3.15 1.8 4.5 1 1
2098 1 . . . . . 3.65 1.8 5.5 1 1
2099 1 . . . . . 2.3 1.8 2.8 1 1
2100 1 . . . . . 3.65 1.8 5.5 1 1
2101 1 . . . . . 3.65 1.8 5.5 1 1
2102 1 . . . . . 2.65 1.8 2.8 1 1
2103 1 . . . . . 2.65 1.8 3.5 1 1
2104 1 . . . . . 3.65 1.8 5.5 1 1
2105 2 . . . . . 3.15 1.8 4.5 1 1
2105 3 . . . . . 3.15 1.8 4.5 1 1
2105 4 . . . . . 3.15 1.8 4.5 1 1
2106 1 . . . . . 3.65 1.8 5.5 1 1
2107 1 . . . . . 2.65 1.8 3.5 1 1
2108 1 . . . . . 3.15 1.8 4.5 1 1
2109 1 . . . . . 3.15 1.8 4.5 1 1
2110 1 . . . . . 3.15 1.8 3.5 1 1
2111 1 . . . . . 3.65 1.8 5.5 1 1
2112 1 . . . . . 2.65 1.8 3.5 1 1
2113 1 . . . . . 2.3 1.8 2.8 1 1
2114 1 . . . . . 2.65 1.8 3.5 1 1
2115 1 . . . . . 2.65 1.8 3.5 1 1
2116 1 . . . . . 3.65 1.8 5.5 1 1
2117 1 . . . . . 2.65 1.8 3.5 1 1
2118 1 . . . . . 3.15 1.8 4.5 1 1
2119 1 . . . . . 3.65 1.8 5.5 1 1
2120 1 . . . . . 3.15 1.8 4.5 1 1
2121 1 . . . . . 2.65 1.8 3.5 1 1
2122 1 . . . . . 3.65 1.8 5.5 1 1
2123 1 . . . . . 3.65 1.8 5.5 1 1
2124 1 . . . . . 2.65 1.8 3.5 1 1
2125 1 . . . . . 2.3 1.8 2.8 1 1
2126 1 . . . . . 2.65 1.8 3.5 1 1
2127 1 . . . . . 3.15 1.8 4.5 1 1
2128 2 . . . . . 2.3 1.8 2.8 1 1
2128 3 . . . . . 2.3 1.8 2.8 1 1
2129 1 . . . . . 3.15 1.8 4.5 1 1
2130 1 . . . . . 2.3 1.8 2.8 1 1
2131 1 . . . . . 2.65 1.8 3.5 1 1
2132 1 . . . . . 2.65 1.8 3.5 1 1
2133 2 . . . . . 2.3 1.8 2.8 1 1
2133 3 . . . . . 2.3 1.8 2.8 1 1
2134 1 . . . . . 2.3 1.8 2.8 1 1
2135 1 . . . . . 3.15 1.8 4.5 1 1
2136 2 . . . . . 2.3 1.8 2.8 1 1
2136 3 . . . . . 2.3 1.8 2.8 1 1
2137 1 . . . . . 2.65 1.8 3.5 1 1
2138 2 . . . . . 2.3 1.8 2.8 1 1
2138 3 . . . . . 2.3 1.8 2.8 1 1
2139 1 . . . . . 2.65 1.8 3.5 1 1
2140 1 . . . . . 2.65 1.8 3.5 1 1
2141 1 . . . . . 2.65 1.8 3.5 1 1
2142 1 . . . . . 2.65 1.8 3.5 1 1
2143 1 . . . . . 3.15 1.8 4.5 1 1
2144 1 . . . . . 3.65 1.8 5.5 1 1
2145 1 . . . . . 2.3 1.8 2.8 1 1
2146 1 . . . . . 2.65 1.8 3.5 1 1
2147 1 . . . . . 2.65 1.8 3.5 1 1
2148 1 . . . . . 3.65 1.8 5.5 1 1
2149 1 . . . . . 3.15 1.8 4.5 1 1
2150 2 . . . . . 3.65 1.8 5.5 1 1
2150 3 . . . . . 3.65 1.8 5.5 1 1
2151 1 . . . . . 3.15 1.8 4.5 1 1
2152 2 . . . . . 2.65 1.8 3.5 1 1
2152 3 . . . . . 2.65 1.8 3.5 1 1
2153 1 . . . . . 3.65 1.8 5.5 1 1
2154 2 . . . . . 2.65 1.8 3.5 1 1
2154 3 . . . . . 2.65 1.8 3.5 1 1
2154 4 . . . . . 2.65 1.8 3.5 1 1
2154 5 . . . . . 2.65 1.8 3.5 1 1
2154 6 . . . . . 2.65 1.8 3.5 1 1
2155 1 . . . . . 2.65 1.8 3.5 1 1
2156 1 . . . . . 2.65 1.8 3.5 1 1
2157 1 . . . . . 3.15 1.8 4.5 1 1
2158 1 . . . . . 2.65 1.8 3.5 1 1
2159 1 . . . . . 2.65 1.8 3.5 1 1
2160 1 . . . . . 3.15 1.8 4.5 1 1
2161 1 . . . . . 3.15 1.8 4.5 1 1
2162 1 . . . . . 2.65 1.8 2.8 1 1
2163 1 . . . . . 3.65 1.8 5.5 1 1
2164 1 . . . . . 3.15 1.8 4.5 1 1
2165 1 . . . . . 3.65 1.8 5.5 1 1
2166 1 . . . . . 3.65 1.8 5.5 1 1
2167 1 . . . . . 2.65 1.8 3.5 1 1
2168 1 . . . . . 3.15 1.8 4.5 1 1
2169 1 . . . . . 2.65 1.8 3.5 1 1
2170 1 . . . . . 2.65 1.8 3.5 1 1
2171 1 . . . . . 2.3 1.8 2.8 1 1
2172 1 . . . . . 3.65 1.8 5.5 1 1
2173 1 . . . . . 2.65 1.8 3.5 1 1
2174 1 . . . . . 3.15 1.8 4.5 1 1
2175 1 . . . . . 2.3 1.8 2.8 1 1
2176 1 . . . . . 3.65 1.8 5.5 1 1
2177 2 . . . . . 2.65 1.8 3.5 1 1
2177 3 . . . . . 2.65 1.8 3.5 1 1
2178 1 . . . . . 3.15 1.8 4.5 1 1
2179 1 . . . . . 3.15 1.8 4.5 1 1
2180 1 . . . . . 3.65 1.8 5.5 1 1
2181 1 . . . . . 3.15 1.8 4.5 1 1
2182 1 . . . . . 3.15 1.8 4.5 1 1
2183 1 . . . . . 3.15 1.8 4.5 1 1
2184 1 . . . . . 2.65 1.8 3.5 1 1
2185 1 . . . . . 2.65 1.8 3.5 1 1
2186 1 . . . . . 2.65 1.8 3.5 1 1
2187 1 . . . . . 3.65 1.8 5.5 1 1
2188 1 . . . . . 2.65 1.8 3.5 1 1
2189 1 . . . . . 3.65 1.8 5.5 1 1
2190 1 . . . . . 3.65 1.8 5.5 1 1
2191 1 . . . . . 3.65 1.8 5.5 1 1
2192 1 . . . . . 3.15 1.8 4.5 1 1
2193 1 . . . . . 3.65 1.8 5.5 1 1
2194 2 . . . . . 3.65 1.8 5.5 1 1
2194 3 . . . . . 3.65 1.8 5.5 1 1
2195 1 . . . . . 3.15 1.8 4.5 1 1
2196 1 . . . . . 3.65 1.8 5.5 1 1
2197 1 . . . . . 3.15 1.8 4.5 1 1
2198 1 . . . . . 3.15 1.8 4.5 1 1
2199 1 . . . . . 4.15 1.8 6.5 1 1
2200 1 . . . . . 2.65 1.8 3.5 1 1
2201 1 . . . . . 2.3 1.8 2.8 1 1
2202 1 . . . . . 3.15 1.8 4.5 1 1
2203 1 . . . . . 2.65 1.8 3.5 1 1
2204 1 . . . . . 3.15 1.8 4.5 1 1
2205 1 . . . . . 3.65 1.8 5.5 1 1
2206 2 . . . . . 3.65 1.8 5.5 1 1
2206 3 . . . . . 3.65 1.8 5.5 1 1
2207 1 . . . . . 3.15 1.8 4.5 1 1
2208 1 . . . . . 2.3 1.8 2.8 1 1
2209 1 . . . . . 2.65 1.8 3.5 1 1
2210 1 . . . . . 2.65 1.8 3.5 1 1
2211 1 . . . . . 2.3 1.8 2.8 1 1
2212 1 . . . . . 2.3 1.8 2.8 1 1
2213 1 . . . . . 2.3 1.8 2.8 1 1
2214 1 . . . . . 3.15 1.8 4.5 1 1
2215 1 . . . . . 3.65 1.8 5.5 1 1
2216 1 . . . . . 3.65 1.8 5.5 1 1
2217 1 . . . . . 3.15 1.8 4.5 1 1
2218 1 . . . . . 2.65 1.8 3.5 1 1
2219 1 . . . . . 3.15 1.8 4.5 1 1
2220 1 . . . . . 3.15 1.8 4.5 1 1
2221 1 . . . . . 2.65 1.8 3.5 1 1
2222 2 . . . . . 3.15 1.8 4.5 1 1
2222 3 . . . . . 3.15 1.8 4.5 1 1
2223 1 . . . . . 3.15 1.8 4.5 1 1
2224 1 . . . . . 3.15 1.8 4.5 1 1
2225 2 . . . . . 3.15 1.8 4.5 1 1
2225 3 . . . . . 3.15 1.8 4.5 1 1
2226 1 . . . . . 3.65 1.8 5.5 1 1
2227 2 . . . . . 2.3 1.8 2.8 1 1
2227 3 . . . . . 2.3 1.8 2.8 1 1
2227 4 . . . . . 2.3 1.8 2.8 1 1
2228 1 . . . . . 3.65 1.8 5.5 1 1
2229 2 . . . . . 3.65 1.8 5.5 1 1
2229 3 . . . . . 3.65 1.8 5.5 1 1
2230 1 . . . . . 3.15 1.8 4.5 1 1
2231 1 . . . . . 3.65 1.8 5.5 1 1
2232 2 . . . . . 3.15 1.8 4.5 1 1
2232 3 . . . . . 3.15 1.8 4.5 1 1
2233 1 . . . . . 3.15 1.8 4.5 1 1
2234 1 . . . . . 3.65 1.8 5.5 1 1
2235 1 . . . . . 2.65 1.8 3.5 1 1
2236 2 . . . . . 2.65 1.8 3.5 1 1
2236 3 . . . . . 2.65 1.8 3.5 1 1
2236 4 . . . . . 2.65 1.8 3.5 1 1
2237 1 . . . . . 4.15 1.8 6.5 1 1
2238 1 . . . . . 3.15 1.8 4.5 1 1
2239 1 . . . . . 3.15 1.8 4.5 1 1
2240 2 . . . . . 3.15 1.8 4.5 1 1
2240 3 . . . . . 3.15 1.8 4.5 1 1
2240 4 . . . . . 3.15 1.8 4.5 1 1
2240 5 . . . . . 3.15 1.8 4.5 1 1
2241 2 . . . . . 2.65 1.8 3.5 1 1
2241 3 . . . . . 2.65 1.8 3.5 1 1
2242 1 . . . . . 3.15 1.8 4.5 1 1
2243 1 . . . . . 3.65 1.8 5.5 1 1
2244 2 . . . . . 3.15 1.8 4.5 1 1
2244 3 . . . . . 3.15 1.8 4.5 1 1
2245 1 . . . . . 2.3 1.8 2.8 1 1
2246 2 . . . . . 2.65 1.8 3.5 1 1
2246 3 . . . . . 2.65 1.8 3.5 1 1
2246 4 . . . . . 2.65 1.8 3.5 1 1
2247 1 . . . . . 3.65 1.8 5.5 1 1
2248 1 . . . . . 3.15 1.8 4.5 1 1
2249 2 . . . . . 3.15 1.8 4.5 1 1
2249 3 . . . . . 3.15 1.8 4.5 1 1
2250 2 . . . . . 3.15 1.8 4.5 1 1
2250 3 . . . . . 3.15 1.8 4.5 1 1
2251 1 . . . . . 3.15 1.8 4.5 1 1
2252 1 . . . . . 2.65 1.8 3.5 1 1
2253 2 . . . . . 3.65 1.8 5.5 1 1
2253 3 . . . . . 3.65 1.8 5.5 1 1
2254 1 . . . . . 3.65 1.8 5.5 1 1
2255 1 . . . . . 4.15 1.8 6.5 1 1
2256 1 . . . . . 2.65 1.8 3.5 1 1
2257 1 . . . . . 2.65 1.8 3.5 1 1
2258 2 . . . . . 2.65 1.8 3.5 1 1
2258 3 . . . . . 2.65 1.8 3.5 1 1
2259 1 . . . . . 2.65 1.8 3.5 1 1
2260 1 . . . . . 3.15 1.8 4.5 1 1
2261 2 . . . . . 3.15 1.8 4.5 1 1
2261 3 . . . . . 3.15 1.8 4.5 1 1
2262 1 . . . . . 3.15 1.8 4.5 1 1
2263 2 . . . . . 2.65 1.8 3.5 1 1
2263 3 . . . . . 2.65 1.8 3.5 1 1
2264 2 . . . . . 3.15 1.8 4.5 1 1
2264 3 . . . . . 3.15 1.8 4.5 1 1
2265 1 . . . . . 2.65 1.8 3.5 1 1
2266 1 . . . . . 3.65 1.8 5.5 1 1
2267 1 . . . . . 3.65 1.8 5.5 1 1
2268 2 . . . . . 3.15 1.8 4.5 1 1
2268 3 . . . . . 3.15 1.8 4.5 1 1
2269 2 . . . . . 3.15 1.8 4.5 1 1
2269 3 . . . . . 3.15 1.8 4.5 1 1
2270 1 . . . . . 3.65 1.8 5.5 1 1
2271 1 . . . . . 3.65 1.8 5.5 1 1
2272 2 . . . . . 2.65 1.8 3.5 1 1
2272 3 . . . . . 2.65 1.8 3.5 1 1
2273 1 . . . . . 3.15 1.8 4.5 1 1
2274 1 . . . . . 3.15 1.8 4.5 1 1
2275 1 . . . . . 3.65 1.8 5.5 1 1
2276 1 . . . . . 3.65 1.8 5.5 1 1
2277 1 . . . . . 3.65 1.8 5.5 1 1
2278 1 . . . . . 3.65 1.8 5.5 1 1
2279 2 . . . . . 2.3 1.8 2.8 1 1
2279 3 . . . . . 2.3 1.8 2.8 1 1
2279 4 . . . . . 2.3 1.8 2.8 1 1
2279 5 . . . . . 2.3 1.8 2.8 1 1
2279 6 . . . . . 2.3 1.8 2.8 1 1
2280 2 . . . . . 2.3 1.8 2.8 1 1
2280 3 . . . . . 2.3 1.8 2.8 1 1
2280 4 . . . . . 2.3 1.8 2.8 1 1
2281 1 . . . . . 2.3 1.8 2.8 1 1
2282 2 . . . . . 2.3 1.8 2.8 1 1
2282 3 . . . . . 2.3 1.8 2.8 1 1
2283 1 . . . . . 3.15 1.8 4.5 1 1
2284 1 . . . . . 2.65 1.8 3.5 1 1
2285 1 . . . . . 2.65 1.8 3.5 1 1
2286 2 . . . . . 3.65 1.8 5.5 1 1
2286 3 . . . . . 3.65 1.8 5.5 1 1
2287 1 . . . . . 2.65 1.8 3.5 1 1
2288 1 . . . . . 2.65 1.8 3.5 1 1
2289 2 . . . . . 2.65 1.8 3.5 1 1
2289 3 . . . . . 2.65 1.8 3.5 1 1
2290 2 . . . . . 2.3 1.8 2.8 1 1
2290 3 . . . . . 2.3 1.8 2.8 1 1
2290 4 . . . . . 2.3 1.8 2.8 1 1
2290 5 . . . . . 2.3 1.8 2.8 1 1
2291 1 . . . . . 3.15 1.8 4.5 1 1
2292 2 . . . . . 2.3 1.8 2.8 1 1
2292 3 . . . . . 2.3 1.8 2.8 1 1
2293 2 . . . . . 2.3 1.8 2.8 1 1
2293 3 . . . . . 2.3 1.8 2.8 1 1
2293 4 . . . . . 2.3 1.8 2.8 1 1
2294 1 . . . . . 3.65 1.8 5.5 1 1
2295 1 . . . . . 3.65 1.8 5.5 1 1
2296 1 . . . . . 3.65 1.8 5.5 1 1
2297 1 . . . . . 3.15 1.8 4.5 1 1
2298 1 . . . . . 3.15 1.8 4.5 1 1
2299 2 . . . . . 2.65 1.8 3.5 1 1
2299 3 . . . . . 2.65 1.8 3.5 1 1
2300 2 . . . . . 3.65 1.8 5.5 1 1
2300 3 . . . . . 3.65 1.8 5.5 1 1
2301 1 . . . . . 3.15 1.8 4.5 1 1
2302 1 . . . . . 3.15 1.8 4.5 1 1
2303 2 . . . . . 2.65 1.8 3.5 1 1
2303 3 . . . . . 2.65 1.8 3.5 1 1
2304 2 . . . . . 3.15 1.8 4.5 1 1
2304 3 . . . . . 3.15 1.8 4.5 1 1
2305 2 . . . . . 3.15 1.8 4.5 1 1
2305 3 . . . . . 3.15 1.8 4.5 1 1
2306 1 . . . . . 3.15 1.8 4.5 1 1
2307 2 . . . . . 3.15 1.8 4.5 1 1
2307 3 . . . . . 3.15 1.8 4.5 1 1
2308 1 . . . . . 2.65 1.8 3.5 1 1
2309 1 . . . . . 3.65 1.8 5.5 1 1
2310 1 . . . . . 2.65 1.8 3.5 1 1
2311 2 . . . . . 2.3 1.8 2.8 1 1
2311 3 . . . . . 2.3 1.8 2.8 1 1
2312 2 . . . . . 2.65 1.8 3.5 1 1
2312 3 . . . . . 2.65 1.8 3.5 1 1
2312 4 . . . . . 2.65 1.8 3.5 1 1
2313 1 . . . . . 3.65 1.8 5.5 1 1
2314 1 . . . . . 3.15 1.8 4.5 1 1
2315 2 . . . . . 3.15 1.8 4.5 1 1
2315 3 . . . . . 3.15 1.8 4.5 1 1
2316 2 . . . . . 2.65 1.8 3.5 1 1
2316 3 . . . . . 2.65 1.8 3.5 1 1
2316 4 . . . . . 2.65 1.8 3.5 1 1
2317 1 . . . . . 3.15 1.8 4.5 1 1
2318 2 . . . . . 2.3 1.8 2.8 1 1
2318 3 . . . . . 2.3 1.8 2.8 1 1
2319 1 . . . . . 2.65 1.8 3.5 1 1
2320 2 . . . . . 3.15 1.8 4.5 1 1
2320 3 . . . . . 3.15 1.8 4.5 1 1
2321 1 . . . . . 4.15 1.8 6.5 1 1
2322 1 . . . . . 2.65 1.8 3.5 1 1
2323 1 . . . . . 3.15 1.8 4.5 1 1
2324 2 . . . . . 3.65 1.8 5.5 1 1
2324 3 . . . . . 3.65 1.8 5.5 1 1
2325 1 . . . . . 2.3 1.8 2.8 1 1
2326 1 . . . . . 2.3 1.8 2.8 1 1
2327 1 . . . . . 2.3 1.8 2.8 1 1
2328 1 . . . . . 2.65 1.8 3.5 1 1
2329 1 . . . . . 2.3 1.8 2.8 1 1
2330 2 . . . . . 2.3 1.8 2.8 1 1
2330 3 . . . . . 2.3 1.8 2.8 1 1
2330 4 . . . . . 2.3 1.8 2.8 1 1
2331 1 . . . . . 2.3 1.8 2.8 1 1
2332 1 . . . . . 2.3 1.8 2.8 1 1
2333 1 . . . . . 2.3 1.8 2.8 1 1
2334 1 . . . . . 3.65 1.8 5.5 1 1
2335 1 . . . . . 2.65 1.8 3.5 1 1
2336 1 . . . . . 3.65 1.8 5.5 1 1
2337 1 . . . . . 3.65 1.8 5.5 1 1
2338 1 . . . . . 2.3 1.8 2.8 1 1
2339 1 . . . . . 3.65 1.8 5.5 1 1
2340 1 . . . . . 3.65 1.8 5.5 1 1
2341 1 . . . . . 2.65 1.8 3.5 1 1
2342 1 . . . . . 3.15 1.8 4.5 1 1
2343 1 . . . . . 2.65 1.8 3.5 1 1
2344 1 . . . . . 2.65 1.8 3.5 1 1
2345 1 . . . . . 3.15 1.8 4.5 1 1
2346 1 . . . . . 3.15 1.8 4.5 1 1
2347 2 . . . . . 3.65 1.8 5.5 1 1
2347 3 . . . . . 3.65 1.8 5.5 1 1
2348 1 . . . . . 2.65 1.8 3.5 1 1
2349 2 . . . . . 3.15 1.8 4.5 1 1
2349 3 . . . . . 3.15 1.8 4.5 1 1
2350 1 . . . . . 2.65 1.8 3.5 1 1
2351 1 . . . . . 3.65 1.8 5.5 1 1
2352 2 . . . . . 2.3 1.8 2.8 1 1
2352 3 . . . . . 2.3 1.8 2.8 1 1
2353 2 . . . . . 3.15 1.8 4.5 1 1
2353 3 . . . . . 3.15 1.8 4.5 1 1
2354 1 . . . . . 3.65 1.8 5.5 1 1
2355 1 . . . . . 2.3 1.8 2.8 1 1
2356 2 . . . . . 3.15 1.8 4.5 1 1
2356 3 . . . . . 3.15 1.8 4.5 1 1
2357 1 . . . . . 3.65 1.8 5.5 1 1
2358 1 . . . . . 2.65 1.8 3.5 1 1
2359 1 . . . . . 4.15 1.8 5.5 1 1
2360 1 . . . . . 3.15 1.8 4.5 1 1
2361 2 . . . . . 2.3 1.8 2.8 1 1
2361 3 . . . . . 2.3 1.8 2.8 1 1
2361 4 . . . . . 2.3 1.8 2.8 1 1
2362 2 . . . . . 3.15 1.8 4.5 1 1
2362 3 . . . . . 3.15 1.8 4.5 1 1
2363 2 . . . . . 2.65 1.8 3.5 1 1
2363 3 . . . . . 2.65 1.8 3.5 1 1
2364 1 . . . . . 3.65 1.8 5.5 1 1
2365 1 . . . . . 3.65 1.8 5.5 1 1
2366 1 . . . . . 3.65 1.8 5.5 1 1
2367 2 . . . . . 3.65 1.8 5.5 1 1
2367 3 . . . . . 3.65 1.8 5.5 1 1
2368 1 . . . . . 3.15 1.8 4.5 1 1
2369 2 . . . . . 2.65 1.8 3.5 1 1
2369 3 . . . . . 2.65 1.8 3.5 1 1
2369 4 . . . . . 2.65 1.8 3.5 1 1
2370 1 . . . . . 3.15 1.8 4.5 1 1
2371 1 . . . . . 3.65 1.8 5.5 1 1
2372 1 . . . . . 2.3 1.8 2.8 1 1
2373 2 . . . . . 3.15 1.8 4.5 1 1
2373 3 . . . . . 3.15 1.8 4.5 1 1
2373 4 . . . . . 3.15 1.8 4.5 1 1
2374 1 . . . . . 4.15 1.8 6.5 1 1
2375 1 . . . . . 3.65 1.8 5.5 1 1
2376 2 . . . . . 2.65 1.8 3.5 1 1
2376 3 . . . . . 2.65 1.8 3.5 1 1
2377 2 . . . . . 2.3 1.8 2.8 1 1
2377 3 . . . . . 2.3 1.8 2.8 1 1
2377 4 . . . . . 2.3 1.8 2.8 1 1
2378 2 . . . . . 2.3 1.8 2.8 1 1
2378 3 . . . . . 2.3 1.8 2.8 1 1
2378 4 . . . . . 2.3 1.8 2.8 1 1
2378 5 . . . . . 2.3 1.8 2.8 1 1
2379 2 . . . . . 2.3 1.8 2.8 1 1
2379 3 . . . . . 2.3 1.8 2.8 1 1
2379 4 . . . . . 2.3 1.8 2.8 1 1
2380 1 . . . . . 2.65 1.8 3.5 1 1
2381 1 . . . . . 2.3 1.8 2.8 1 1
2382 1 . . . . . 3.15 1.8 4.5 1 1
2383 2 . . . . . 3.15 1.8 4.5 1 1
2383 3 . . . . . 3.15 1.8 4.5 1 1
2384 1 . . . . . 3.65 1.8 5.5 1 1
2385 1 . . . . . 3.65 1.8 5.5 1 1
2386 2 . . . . . 3.65 1.8 5.5 1 1
2386 3 . . . . . 3.65 1.8 5.5 1 1
2387 1 . . . . . 3.65 1.8 5.5 1 1
2388 1 . . . . . 3.15 1.8 4.5 1 1
2389 1 . . . . . 3.65 1.8 5.5 1 1
2390 1 . . . . . 3.65 1.8 5.5 1 1
2391 1 . . . . . 3.65 1.8 5.5 1 1
2392 1 . . . . . 3.65 1.8 5.5 1 1
2393 1 . . . . . 2.65 1.8 3.5 1 1
2394 1 . . . . . 2.65 1.8 3.5 1 1
2395 1 . . . . . 3.15 1.8 4.5 1 1
2396 1 . . . . . 3.15 1.8 4.5 1 1
2397 1 . . . . . 3.15 1.8 4.5 1 1
2398 1 . . . . . 3.65 1.8 5.5 1 1
2399 1 . . . . . 3.15 1.8 4.5 1 1
2400 1 . . . . . 2.65 1.8 3.5 1 1
2401 2 . . . . . 2.65 1.8 3.5 1 1
2401 3 . . . . . 2.65 1.8 3.5 1 1
2402 2 . . . . . 2.65 1.8 3.5 1 1
2402 3 . . . . . 2.65 1.8 3.5 1 1
2402 4 . . . . . 2.65 1.8 3.5 1 1
2403 2 . . . . . 2.3 1.8 2.8 1 1
2403 3 . . . . . 2.3 1.8 2.8 1 1
2403 4 . . . . . 2.3 1.8 2.8 1 1
2403 5 . . . . . 2.3 1.8 2.8 1 1
2403 6 . . . . . 2.3 1.8 2.8 1 1
2404 1 . . . . . 3.15 1.8 4.5 1 1
2405 1 . . . . . 3.15 1.8 4.5 1 1
2406 1 . . . . . 3.15 1.8 4.5 1 1
2407 2 . . . . . 3.15 1.8 4.5 1 1
2407 3 . . . . . 3.15 1.8 4.5 1 1
2408 1 . . . . . 3.65 1.8 5.5 1 1
2409 1 . . . . . 3.65 1.8 5.5 1 1
2410 1 . . . . . 3.65 1.8 5.5 1 1
2411 1 . . . . . 3.15 1.8 4.5 1 1
2412 1 . . . . . 3.65 1.8 5.5 1 1
2413 1 . . . . . 3.65 1.8 5.5 1 1
2414 1 . . . . . 2.65 1.8 3.5 1 1
2415 1 . . . . . 2.65 1.8 3.5 1 1
2416 1 . . . . . 3.15 1.8 4.5 1 1
2417 1 . . . . . 3.15 1.8 4.5 1 1
2418 1 . . . . . 2.3 1.8 2.8 1 1
2419 1 . . . . . 2.3 1.8 2.8 1 1
2420 2 . . . . . 2.3 1.8 2.8 1 1
2420 3 . . . . . 2.3 1.8 2.8 1 1
2421 2 . . . . . 2.65 1.8 3.5 1 1
2421 3 . . . . . 2.65 1.8 3.5 1 1
2422 2 . . . . . 2.3 1.8 2.8 1 1
2422 3 . . . . . 2.3 1.8 2.8 1 1
2422 4 . . . . . 2.3 1.8 2.8 1 1
2422 5 . . . . . 2.3 1.8 2.8 1 1
2423 2 . . . . . 2.3 1.8 2.8 1 1
2423 3 . . . . . 2.3 1.8 2.8 1 1
2423 4 . . . . . 2.3 1.8 2.8 1 1
2423 5 . . . . . 2.3 1.8 2.8 1 1
2424 2 . . . . . 2.65 1.8 3.5 1 1
2424 3 . . . . . 2.65 1.8 3.5 1 1
2425 2 . . . . . 3.65 1.8 5.5 1 1
2425 3 . . . . . 3.65 1.8 5.5 1 1
2426 1 . . . . . 3.65 1.8 5.5 1 1
2427 2 . . . . . 2.3 1.8 2.8 1 1
2427 3 . . . . . 2.3 1.8 2.8 1 1
2428 1 . . . . . 2.3 1.8 2.8 1 1
2429 2 . . . . . 2.65 1.8 3.5 1 1
2429 3 . . . . . 2.65 1.8 3.5 1 1
2430 2 . . . . . 3.65 1.8 5.5 1 1
2430 3 . . . . . 3.65 1.8 5.5 1 1
2430 4 . . . . . 3.65 1.8 5.5 1 1
2431 1 . . . . . 2.65 1.8 3.5 1 1
2432 1 . . . . . 2.65 1.8 3.5 1 1
2433 1 . . . . . 3.15 1.8 4.5 1 1
2434 2 . . . . . 3.15 1.8 4.5 1 1
2434 3 . . . . . 3.15 1.8 4.5 1 1
2435 1 . . . . . 3.65 1.8 5.5 1 1
2436 1 . . . . . 2.65 1.8 3.5 1 1
2437 2 . . . . . 3.65 1.8 5.5 1 1
2437 3 . . . . . 3.65 1.8 5.5 1 1
2437 4 . . . . . 3.65 1.8 5.5 1 1
2438 2 . . . . . 2.3 1.8 2.8 1 1
2438 3 . . . . . 2.3 1.8 2.8 1 1
2439 2 . . . . . 2.3 1.8 2.8 1 1
2439 3 . . . . . 2.3 1.8 2.8 1 1
2440 2 . . . . . 2.3 1.8 2.8 1 1
2440 3 . . . . . 2.3 1.8 2.8 1 1
2441 1 . . . . . 2.3 1.8 2.8 1 1
2442 1 . . . . . 2.3 1.8 2.8 1 1
2443 2 . . . . . 2.65 1.8 3.5 1 1
2443 3 . . . . . 2.65 1.8 3.5 1 1
2444 1 . . . . . 2.65 1.8 3.5 1 1
2445 1 . . . . . 3.15 1.8 4.5 1 1
2446 1 . . . . . 2.65 1.8 3.5 1 1
2447 1 . . . . . 3.65 1.8 5.5 1 1
2448 1 . . . . . 3.15 1.8 4.5 1 1
2449 1 . . . . . 3.65 1.8 4.5 1 1
2450 1 . . . . . 3.65 1.8 5.5 1 1
2451 1 . . . . . 4.15 1.8 6.5 1 1
2452 1 . . . . . 2.65 1.8 3.5 1 1
2453 1 . . . . . 3.65 1.8 5.5 1 1
2454 1 . . . . . 2.65 1.8 3.5 1 1
2455 1 . . . . . 2.65 1.8 3.5 1 1
2456 1 . . . . . 3.15 1.8 4.5 1 1
2457 1 . . . . . 2.3 1.8 2.8 1 1
2458 2 . . . . . 2.3 1.8 2.8 1 1
2458 3 . . . . . 2.3 1.8 2.8 1 1
2459 1 . . . . . 2.3 1.8 2.8 1 1
2460 1 . . . . . 3.15 1.8 4.5 1 1
2461 1 . . . . . 3.65 1.8 5.5 1 1
2462 1 . . . . . 3.65 1.8 5.5 1 1
2463 1 . . . . . 3.65 1.8 5.5 1 1
2464 1 . . . . . 3.15 1.8 4.5 1 1
2465 1 . . . . . 3.65 1.8 5.5 1 1
2466 2 . . . . . 2.65 1.8 3.5 1 1
2466 3 . . . . . 2.65 1.8 3.5 1 1
2466 4 . . . . . 2.65 1.8 3.5 1 1
2467 1 . . . . . 3.15 1.8 4.5 1 1
2468 1 . . . . . 3.65 1.8 5.5 1 1
2469 1 . . . . . 3.65 1.8 5.5 1 1
2470 2 . . . . . 2.3 1.8 2.8 1 1
2470 3 . . . . . 2.3 1.8 2.8 1 1
2471 2 . . . . . 3.15 1.8 4.5 1 1
2471 3 . . . . . 3.15 1.8 4.5 1 1
2472 1 . . . . . 2.3 1.8 2.8 1 1
2473 1 . . . . . 2.65 1.8 3.5 1 1
2474 1 . . . . . 2.65 1.8 3.5 1 1
2475 1 . . . . . 3.15 1.8 4.5 1 1
2476 1 . . . . . 2.3 1.8 2.8 1 1
2477 1 . . . . . 2.65 1.8 3.5 1 1
2478 1 . . . . . 2.3 1.8 2.8 1 1
2479 1 . . . . . 3.15 1.8 4.5 1 1
2480 1 . . . . . 2.3 1.8 2.8 1 1
2481 1 . . . . . 3.15 1.8 4.5 1 1
2482 1 . . . . . 2.65 1.8 3.5 1 1
2483 2 . . . . . 3.65 1.8 5.5 1 1
2483 3 . . . . . 3.65 1.8 5.5 1 1
2484 2 . . . . . 2.65 1.8 3.5 1 1
2484 3 . . . . . 2.65 1.8 3.5 1 1
2485 1 . . . . . 3.65 1.8 5.5 1 1
2486 1 . . . . . 3.15 1.8 4.5 1 1
2487 1 . . . . . 3.65 1.8 5.5 1 1
2488 2 . . . . . 3.15 1.8 4.5 1 1
2488 3 . . . . . 3.15 1.8 4.5 1 1
2489 1 . . . . . 3.15 1.8 4.5 1 1
2490 1 . . . . . 3.15 1.8 4.5 1 1
2491 1 . . . . . 2.65 1.8 3.5 1 1
2492 1 . . . . . 3.15 1.8 4.5 1 1
2493 1 . . . . . 3.65 1.8 5.5 1 1
2494 1 . . . . . 3.15 1.8 4.5 1 1
2495 1 . . . . . 3.15 1.8 4.5 1 1
2496 2 . . . . . 3.15 1.8 4.5 1 1
2496 3 . . . . . 3.15 1.8 4.5 1 1
2497 1 . . . . . 3.15 1.8 4.5 1 1
2498 1 . . . . . 3.15 1.8 4.5 1 1
2499 2 . . . . . 3.65 1.8 5.5 1 1
2499 3 . . . . . 3.65 1.8 5.5 1 1
2500 2 . . . . . 3.15 1.8 4.5 1 1
2500 3 . . . . . 3.15 1.8 4.5 1 1
2501 1 . . . . . 3.15 1.8 4.5 1 1
2502 1 . . . . . 4.15 1.8 6.5 1 1
2503 1 . . . . . 3.65 1.8 5.5 1 1
2504 1 . . . . . 3.15 1.8 4.5 1 1
2505 1 . . . . . 3.65 1.8 5.5 1 1
2506 1 . . . . . 3.65 1.8 5.5 1 1
2507 1 . . . . . 3.65 1.8 5.5 1 1
2508 1 . . . . . 3.65 1.8 5.5 1 1
2509 1 . . . . . 3.15 1.8 4.5 1 1
2510 1 . . . . . 4.15 1.8 6.5 1 1
2511 1 . . . . . 3.15 1.8 4.5 1 1
2512 1 . . . . . 3.15 1.8 4.5 1 1
2513 1 . . . . . 3.15 1.8 4.5 1 1
2514 1 . . . . . 3.15 1.8 4.5 1 1
2515 1 . . . . . 3.15 1.8 4.5 1 1
2516 1 . . . . . 3.15 1.8 4.5 1 1
2517 1 . . . . . 2.3 1.8 2.8 1 1
2518 1 . . . . . 3.65 1.8 5.5 1 1
2519 2 . . . . . 3.65 1.8 5.5 1 1
2519 3 . . . . . 3.65 1.8 5.5 1 1
2520 2 . . . . . 2.65 1.8 3.5 1 1
2520 3 . . . . . 2.65 1.8 3.5 1 1
2521 1 . . . . . 3.65 1.8 5.5 1 1
2522 1 . . . . . 2.65 1.8 3.5 1 1
2523 1 . . . . . 3.15 1.8 4.5 1 1
2524 1 . . . . . 2.3 1.8 2.8 1 1
2525 1 . . . . . 2.65 1.8 3.5 1 1
2526 2 . . . . . 3.65 1.8 5.5 1 1
2526 3 . . . . . 3.65 1.8 5.5 1 1
2527 1 . . . . . 2.65 1.8 3.5 1 1
2528 1 . . . . . 2.65 1.8 2.8 1 1
2529 1 . . . . . 3.65 1.8 5.5 1 1
2530 2 . . . . . 3.15 1.8 4.5 1 1
2530 3 . . . . . 3.15 1.8 4.5 1 1
2531 1 . . . . . 3.15 1.8 4.5 1 1
2532 1 . . . . . 3.15 1.8 4.5 1 1
2533 2 . . . . . 3.65 1.8 5.5 1 1
2533 3 . . . . . 3.65 1.8 5.5 1 1
2534 2 . . . . . 2.65 1.8 3.5 1 1
2534 3 . . . . . 2.65 1.8 3.5 1 1
2534 4 . . . . . 2.65 1.8 3.5 1 1
2535 1 . . . . . 4.15 1.8 6.5 1 1
2536 1 . . . . . 2.65 1.8 3.5 1 1
2537 2 . . . . . 3.15 1.8 4.5 1 1
2537 3 . . . . . 3.15 1.8 4.5 1 1
2538 1 . . . . . 2.65 1.8 3.5 1 1
2539 1 . . . . . 2.65 1.8 3.5 1 1
2540 1 . . . . . 3.65 1.8 5.5 1 1
2541 1 . . . . . 3.15 1.8 4.5 1 1
2542 1 . . . . . 3.65 1.8 5.5 1 1
2543 1 . . . . . 3.65 1.8 5.5 1 1
2544 1 . . . . . 3.65 1.8 5.5 1 1
2545 1 . . . . . 3.65 1.8 5.5 1 1
2546 1 . . . . . 3.15 1.8 4.5 1 1
2547 2 . . . . . 3.15 1.8 4.5 1 1
2547 3 . . . . . 3.15 1.8 4.5 1 1
2548 2 . . . . . 2.65 1.8 3.5 1 1
2548 3 . . . . . 2.65 1.8 3.5 1 1
2549 1 . . . . . 2.65 1.8 3.5 1 1
2550 2 . . . . . 3.15 1.8 4.5 1 1
2550 3 . . . . . 3.15 1.8 4.5 1 1
2551 1 . . . . . 3.65 1.8 5.5 1 1
2552 1 . . . . . 4.15 1.8 6.5 1 1
2553 1 . . . . . 2.65 1.8 3.5 1 1
2554 1 . . . . . 3.15 1.8 4.5 1 1
2555 1 . . . . . 3.15 1.8 4.5 1 1
2556 1 . . . . . 3.15 1.8 4.5 1 1
2557 1 . . . . . 3.65 1.8 5.5 1 1
2558 1 . . . . . 3.65 1.8 5.5 1 1
2559 2 . . . . . 3.65 1.8 5.5 1 1
2559 3 . . . . . 3.65 1.8 5.5 1 1
2560 1 . . . . . 3.15 1.8 4.5 1 1
2561 1 . . . . . 3.65 1.8 5.5 1 1
2562 1 . . . . . 3.65 1.8 5.5 1 1
2563 1 . . . . . 3.65 1.8 4.5 1 1
2564 1 . . . . . 3.15 1.8 4.5 1 1
2565 1 . . . . . 3.65 1.8 5.5 1 1
2566 1 . . . . . 3.65 1.8 5.5 1 1
2567 1 . . . . . 3.65 1.8 5.5 1 1
2568 1 . . . . . 2.65 1.8 3.5 1 1
2569 1 . . . . . 3.65 1.8 5.5 1 1
2570 1 . . . . . 3.65 1.8 5.5 1 1
2571 2 . . . . . 2.65 1.8 3.5 1 1
2571 3 . . . . . 2.65 1.8 3.5 1 1
2572 1 . . . . . 2.65 1.8 3.5 1 1
2573 1 . . . . . 3.15 1.8 4.5 1 1
2574 1 . . . . . 3.15 1.8 4.5 1 1
2575 1 . . . . . 3.15 1.8 4.5 1 1
2576 1 . . . . . 2.65 1.8 3.5 1 1
2577 1 . . . . . 3.15 1.8 4.5 1 1
2578 1 . . . . . 3.15 1.8 4.5 1 1
2579 1 . . . . . 3.15 1.8 4.5 1 1
2580 1 . . . . . 3.65 1.8 5.5 1 1
2581 2 . . . . . 3.15 1.8 4.5 1 1
2581 3 . . . . . 3.15 1.8 4.5 1 1
2582 2 . . . . . 3.15 1.8 4.5 1 1
2582 3 . . . . . 3.15 1.8 4.5 1 1
2583 2 . . . . . 2.3 1.8 2.8 1 1
2583 3 . . . . . 2.3 1.8 2.8 1 1
2584 2 . . . . . 2.65 1.8 3.5 1 1
2584 3 . . . . . 2.65 1.8 3.5 1 1
2585 1 . . . . . 2.3 1.8 2.8 1 1
2586 2 . . . . . 3.15 1.8 4.5 1 1
2586 3 . . . . . 3.15 1.8 4.5 1 1
2586 4 . . . . . 3.15 1.8 4.5 1 1
2587 1 . . . . . 3.15 1.8 4.5 1 1
2588 2 . . . . . 2.65 1.8 3.5 1 1
2588 3 . . . . . 2.65 1.8 3.5 1 1
2589 2 . . . . . 2.65 1.8 3.5 1 1
2589 3 . . . . . 2.65 1.8 3.5 1 1
2589 4 . . . . . 2.65 1.8 3.5 1 1
2590 2 . . . . . 2.3 1.8 2.8 1 1
2590 3 . . . . . 2.3 1.8 2.8 1 1
2590 4 . . . . . 2.3 1.8 2.8 1 1
2591 1 . . . . . 2.65 1.8 3.5 1 1
2592 1 . . . . . 3.15 1.8 4.5 1 1
2593 1 . . . . . 4.15 1.8 6.5 1 1
2594 1 . . . . . 3.15 1.8 4.5 1 1
2595 2 . . . . . 2.3 1.8 2.8 1 1
2595 3 . . . . . 2.3 1.8 2.8 1 1
2596 2 . . . . . 3.15 1.8 4.5 1 1
2596 3 . . . . . 3.15 1.8 4.5 1 1
2597 1 . . . . . 2.65 1.8 3.5 1 1
2598 1 . . . . . 3.65 1.8 5.5 1 1
2599 1 . . . . . 3.15 1.8 4.5 1 1
2600 1 . . . . . 2.3 1.8 2.8 1 1
2601 1 . . . . . 3.15 1.8 4.5 1 1
2602 1 . . . . . 3.15 1.8 4.5 1 1
2603 2 . . . . . 4.15 1.8 6.5 1 1
2603 3 . . . . . 4.15 1.8 6.5 1 1
2604 1 . . . . . 2.65 1.8 3.5 1 1
2605 2 . . . . . 2.65 1.8 3.5 1 1
2605 3 . . . . . 2.65 1.8 3.5 1 1
2606 1 . . . . . 2.65 1.8 3.5 1 1
2607 2 . . . . . 3.15 1.8 4.5 1 1
2607 3 . . . . . 3.15 1.8 4.5 1 1
2608 1 . . . . . 3.15 1.8 4.5 1 1
2609 2 . . . . . 3.15 1.8 4.5 1 1
2609 3 . . . . . 3.15 1.8 4.5 1 1
2610 1 . . . . . 2.3 1.8 2.8 1 1
2611 1 . . . . . 2.65 1.8 3.5 1 1
2612 1 . . . . . 2.65 1.8 3.5 1 1
2613 2 . . . . . 2.65 1.8 3.5 1 1
2613 3 . . . . . 2.65 1.8 3.5 1 1
2614 2 . . . . . 2.65 1.8 3.5 1 1
2614 3 . . . . . 2.65 1.8 3.5 1 1
2615 1 . . . . . 3.15 1.8 4.5 1 1
2616 2 . . . . . 2.3 1.8 2.8 1 1
2616 3 . . . . . 2.3 1.8 2.8 1 1
2617 1 . . . . . 2.65 1.8 3.5 1 1
2618 1 . . . . . 2.65 1.8 3.5 1 1
2619 1 . . . . . 3.15 1.8 4.5 1 1
2620 1 . . . . . 3.15 1.8 4.5 1 1
2621 1 . . . . . 3.15 1.8 4.5 1 1
2622 1 . . . . . 2.65 1.8 3.5 1 1
2623 1 . . . . . 2.65 1.8 3.5 1 1
2624 1 . . . . . 3.15 1.8 4.5 1 1
2625 1 . . . . . 3.15 1.8 4.5 1 1
2626 1 . . . . . 3.65 1.8 5.5 1 1
2627 1 . . . . . 3.15 1.8 4.5 1 1
2628 1 . . . . . 2.65 1.8 3.5 1 1
2629 1 . . . . . 2.65 1.8 3.5 1 1
2630 1 . . . . . 2.65 1.8 3.5 1 1
2631 1 . . . . . 2.3 1.8 2.8 1 1
2632 1 . . . . . 2.65 1.8 3.5 1 1
2633 1 . . . . . 2.65 1.8 3.5 1 1
2634 1 . . . . . 3.15 1.8 4.5 1 1
2635 2 . . . . . 2.65 1.8 3.5 1 1
2635 3 . . . . . 2.65 1.8 3.5 1 1
2636 1 . . . . . 3.65 1.8 5.5 1 1
2637 1 . . . . . 2.3 1.8 2.8 1 1
2638 1 . . . . . 3.15 1.8 4.5 1 1
2639 2 . . . . . 3.15 1.8 4.5 1 1
2639 3 . . . . . 3.15 1.8 4.5 1 1
2640 1 . . . . . 3.65 1.8 5.5 1 1
2641 1 . . . . . 3.15 1.8 4.5 1 1
2642 1 . . . . . 2.65 1.8 3.5 1 1
2643 1 . . . . . 2.65 1.8 3.5 1 1
2644 1 . . . . . 3.65 1.8 5.5 1 1
2645 1 . . . . . 2.65 1.8 3.5 1 1
2646 1 . . . . . 2.65 1.8 3.5 1 1
2647 2 . . . . . 3.65 1.8 5.5 1 1
2647 3 . . . . . 3.65 1.8 5.5 1 1
2648 1 . . . . . 2.3 1.8 2.8 1 1
2649 1 . . . . . 2.65 1.8 3.5 1 1
2650 2 . . . . . 2.3 1.8 2.8 1 1
2650 3 . . . . . 2.3 1.8 2.8 1 1
2651 2 . . . . . 2.3 1.8 2.8 1 1
2651 3 . . . . . 2.3 1.8 2.8 1 1
2651 4 . . . . . 2.3 1.8 2.8 1 1
2652 1 . . . . . 2.65 1.8 3.5 1 1
2653 2 . . . . . 2.3 1.8 2.8 1 1
2653 3 . . . . . 2.3 1.8 2.8 1 1
2653 4 . . . . . 2.3 1.8 2.8 1 1
2654 1 . . . . . 2.65 1.8 3.5 1 1
2655 1 . . . . . 2.3 1.8 2.8 1 1
2656 1 . . . . . 2.3 1.8 2.8 1 1
2657 1 . . . . . 2.3 1.8 2.8 1 1
2658 1 . . . . . 2.3 1.8 2.8 1 1
2659 1 . . . . . 3.15 1.8 4.5 1 1
2660 1 . . . . . 3.15 1.8 4.5 1 1
2661 1 . . . . . 3.15 1.8 4.5 1 1
2662 1 . . . . . 3.15 1.8 4.5 1 1
2663 2 . . . . . 2.3 1.8 2.8 1 1
2663 3 . . . . . 2.3 1.8 2.8 1 1
2663 4 . . . . . 2.3 1.8 2.8 1 1
2664 2 . . . . . 2.3 1.8 2.8 1 1
2664 3 . . . . . 2.3 1.8 2.8 1 1
2665 1 . . . . . 2.65 1.8 3.5 1 1
2666 1 . . . . . 3.15 1.8 4.5 1 1
2667 1 . . . . . 2.3 1.8 2.8 1 1
2668 1 . . . . . 2.3 1.8 2.8 1 1
2669 2 . . . . . 2.3 1.8 2.8 1 1
2669 3 . . . . . 2.3 1.8 2.8 1 1
2670 1 . . . . . 2.3 1.8 2.8 1 1
2671 2 . . . . . 2.3 1.8 2.8 1 1
2671 3 . . . . . 2.3 1.8 2.8 1 1
2672 1 . . . . . 2.3 1.8 2.8 1 1
2673 2 . . . . . 2.3 1.8 2.8 1 1
2673 3 . . . . . 2.3 1.8 2.8 1 1
2673 4 . . . . . 2.3 1.8 2.8 1 1
2673 5 . . . . . 2.3 1.8 2.8 1 1
2674 1 . . . . . 3.15 1.8 4.5 1 1
2675 1 . . . . . 2.65 1.8 3.5 1 1
2676 1 . . . . . 2.3 1.8 2.8 1 1
2677 1 . . . . . 2.3 1.8 2.8 1 1
2678 2 . . . . . 2.3 1.8 2.8 1 1
2678 3 . . . . . 2.3 1.8 2.8 1 1
2679 2 . . . . . 2.3 1.8 2.8 1 1
2679 3 . . . . . 2.3 1.8 2.8 1 1
2679 4 . . . . . 2.3 1.8 2.8 1 1
2680 2 . . . . . 2.3 1.8 2.8 1 1
2680 3 . . . . . 2.3 1.8 2.8 1 1
2680 4 . . . . . 2.3 1.8 2.8 1 1
2681 1 . . . . . 2.65 1.8 3.5 1 1
2682 1 . . . . . 2.65 1.8 3.5 1 1
2683 1 . . . . . 2.3 1.8 2.8 1 1
2684 1 . . . . . 2.3 1.8 2.8 1 1
2685 1 . . . . . 2.3 1.8 2.8 1 1
2686 1 . . . . . 2.65 1.8 3.5 1 1
2687 2 . . . . . 2.3 1.8 2.8 1 1
2687 3 . . . . . 2.3 1.8 2.8 1 1
2688 1 . . . . . 2.3 1.8 2.8 1 1
2689 1 . . . . . 2.3 1.8 2.8 1 1
2690 1 . . . . . 2.3 1.8 2.8 1 1
2691 1 . . . . . 2.3 1.8 2.8 1 1
2692 1 . . . . . 2.3 1.8 2.8 1 1
2693 1 . . . . . 2.3 1.8 2.8 1 1
2694 2 . . . . . 2.3 1.8 2.8 1 1
2694 3 . . . . . 2.3 1.8 2.8 1 1
2695 1 . . . . . 2.65 1.8 3.5 1 1
2696 1 . . . . . 2.65 1.8 3.5 1 1
2697 1 . . . . . 2.65 1.8 3.5 1 1
2698 1 . . . . . 2.3 1.8 2.8 1 1
2699 1 . . . . . 2.3 1.8 2.8 1 1
2700 1 . . . . . 3.15 1.8 4.5 1 1
2701 1 . . . . . 3.65 1.8 5.5 1 1
2702 1 . . . . . 3.15 1.8 4.5 1 1
2703 1 . . . . . 4.15 1.8 6.5 1 1
2704 1 . . . . . 2.65 1.8 3.5 1 1
2705 1 . . . . . 2.3 1.8 2.8 1 1
2706 1 . . . . . 3.15 1.8 4.5 1 1
2707 2 . . . . . 2.65 1.8 3.5 1 1
2707 3 . . . . . 2.65 1.8 3.5 1 1
2708 1 . . . . . 3.65 1.8 4.5 1 1
2709 2 . . . . . 3.15 1.8 4.5 1 1
2709 3 . . . . . 3.15 1.8 4.5 1 1
2709 4 . . . . . 3.15 1.8 4.5 1 1
2710 2 . . . . . 3.15 1.8 4.5 1 1
2710 3 . . . . . 3.15 1.8 4.5 1 1
2711 1 . . . . . 2.3 1.8 2.8 1 1
2712 2 . . . . . 2.65 1.8 3.5 1 1
2712 3 . . . . . 2.65 1.8 3.5 1 1
2713 1 . . . . . 3.15 1.8 4.5 1 1
2714 1 . . . . . 3.15 1.8 4.5 1 1
2715 1 . . . . . 3.15 1.8 4.5 1 1
2716 1 . . . . . 2.3 1.8 2.8 1 1
2717 1 . . . . . 3.15 1.8 4.5 1 1
2718 1 . . . . . 3.15 1.8 4.5 1 1
2719 2 . . . . . 2.65 1.8 3.5 1 1
2719 3 . . . . . 2.65 1.8 3.5 1 1
2720 1 . . . . . 3.65 1.8 5.5 1 1
2721 1 . . . . . 4.15 1.8 6.5 1 1
2722 1 . . . . . 3.65 1.8 5.5 1 1
2723 1 . . . . . 3.65 1.8 5.5 1 1
2724 1 . . . . . 2.3 1.8 2.8 1 1
2725 1 . . . . . 2.65 1.8 3.5 1 1
2726 1 . . . . . 3.65 1.8 5.5 1 1
2727 1 . . . . . 2.3 1.8 2.8 1 1
2728 1 . . . . . 2.3 1.8 2.8 1 1
2729 1 . . . . . 2.3 1.8 2.8 1 1
2730 1 . . . . . 3.15 1.8 4.5 1 1
2731 1 . . . . . 2.65 1.8 3.5 1 1
2732 2 . . . . . 2.3 1.8 2.8 1 1
2732 3 . . . . . 2.3 1.8 2.8 1 1
2733 2 . . . . . 2.3 1.8 2.8 1 1
2733 3 . . . . . 2.3 1.8 2.8 1 1
2734 1 . . . . . 3.15 1.8 4.5 1 1
2735 1 . . . . . 2.65 1.8 3.5 1 1
2736 1 . . . . . 2.65 1.8 3.5 1 1
2737 1 . . . . . 2.3 1.8 2.8 1 1
2738 1 . . . . . 2.3 1.8 2.8 1 1
2739 2 . . . . . 2.3 1.8 2.8 1 1
2739 3 . . . . . 2.3 1.8 2.8 1 1
2740 1 . . . . . 2.3 1.8 2.8 1 1
2741 1 . . . . . 2.65 1.8 3.5 1 1
2742 1 . . . . . 2.65 1.8 3.5 1 1
2743 1 . . . . . 2.3 1.8 2.8 1 1
2744 1 . . . . . 3.15 1.8 4.5 1 1
2745 1 . . . . . 3.15 1.8 4.5 1 1
2746 1 . . . . . 2.65 1.8 3.5 1 1
2747 1 . . . . . 2.65 1.8 3.5 1 1
2748 1 . . . . . 2.3 1.8 2.8 1 1
2749 1 . . . . . 2.3 1.8 2.8 1 1
2750 2 . . . . . 2.3 1.8 2.8 1 1
2750 3 . . . . . 2.3 1.8 2.8 1 1
2751 1 . . . . . 2.3 1.8 2.8 1 1
2752 2 . . . . . 2.3 1.8 2.8 1 1
2752 3 . . . . . 2.3 1.8 2.8 1 1
2753 1 . . . . . 2.65 1.8 3.5 1 1
2754 1 . . . . . 2.3 1.8 2.8 1 1
2755 1 . . . . . 2.3 1.8 2.8 1 1
2756 1 . . . . . 3.15 1.8 4.5 1 1
2757 1 . . . . . 2.3 1.8 2.8 1 1
2758 1 . . . . . 2.3 1.8 2.8 1 1
2759 1 . . . . . 2.65 1.8 3.5 1 1
2760 1 . . . . . 2.65 1.8 3.5 1 1
2761 1 . . . . . 3.65 1.8 5.5 1 1
2762 1 . . . . . 3.15 1.8 4.5 1 1
2763 1 . . . . . 3.65 1.8 5.5 1 1
2764 1 . . . . . 3.65 1.8 5.5 1 1
2765 1 . . . . . 3.65 1.8 5.5 1 1
2766 1 . . . . . 2.3 1.8 2.8 1 1
2767 1 . . . . . 2.3 1.8 2.8 1 1
2768 2 . . . . . 3.15 1.8 4.5 1 1
2768 3 . . . . . 3.15 1.8 4.5 1 1
2769 1 . . . . . 2.65 1.8 3.5 1 1
2770 1 . . . . . 3.15 1.8 4.5 1 1
2771 1 . . . . . 3.15 1.8 4.5 1 1
2772 1 . . . . . 3.65 1.8 5.5 1 1
2773 1 . . . . . 3.15 1.8 4.5 1 1
2774 1 . . . . . 2.3 1.8 2.8 1 1
2775 1 . . . . . 2.3 1.8 2.8 1 1
2776 2 . . . . . 3.65 1.8 5.5 1 1
2776 3 . . . . . 3.65 1.8 5.5 1 1
2777 1 . . . . . 3.15 1.8 4.5 1 1
2778 1 . . . . . 3.65 1.8 5.5 1 1
2779 1 . . . . . 3.15 1.8 4.5 1 1
2780 1 . . . . . 3.15 1.8 4.5 1 1
2781 1 . . . . . 3.65 1.8 5.5 1 1
2782 1 . . . . . 2.65 1.8 3.5 1 1
2783 1 . . . . . 2.65 1.8 3.5 1 1
2784 1 . . . . . 3.65 1.8 5.5 1 1
2785 1 . . . . . 3.65 1.8 5.5 1 1
2786 1 . . . . . 2.65 1.8 3.5 1 1
2787 1 . . . . . 3.15 1.8 4.5 1 1
2788 2 . . . . . 2.3 1.8 2.8 1 1
2788 3 . . . . . 2.3 1.8 2.8 1 1
2789 1 . . . . . 2.3 1.8 2.8 1 1
2790 1 . . . . . 2.65 1.8 3.5 1 1
2791 2 . . . . . 2.3 1.8 2.8 1 1
2791 3 . . . . . 2.3 1.8 2.8 1 1
2791 4 . . . . . 2.3 1.8 2.8 1 1
2792 1 . . . . . 3.65 1.8 5.5 1 1
2793 1 . . . . . 2.65 1.8 3.5 1 1
2794 1 . . . . . 3.15 1.8 4.5 1 1
2795 2 . . . . . 2.3 1.8 2.8 1 1
2795 3 . . . . . 2.3 1.8 2.8 1 1
2796 1 . . . . . 2.65 1.8 3.5 1 1
2797 1 . . . . . 2.65 1.8 3.5 1 1
2798 1 . . . . . 3.15 1.8 4.5 1 1
2799 1 . . . . . 2.3 1.8 2.8 1 1
2800 2 . . . . . 3.65 1.8 5.5 1 1
2800 3 . . . . . 3.65 1.8 5.5 1 1
2801 1 . . . . . 3.15 1.8 4.5 1 1
2802 1 . . . . . 2.65 1.8 3.5 1 1
2803 1 . . . . . 3.65 1.8 5.5 1 1
2804 1 . . . . . 3.15 1.8 4.5 1 1
2805 1 . . . . . 3.15 1.8 4.5 1 1
2806 1 . . . . . 3.15 1.8 4.5 1 1
2807 1 . . . . . 3.15 1.8 4.5 1 1
2808 1 . . . . . 2.65 1.8 3.5 1 1
2809 1 . . . . . 2.65 1.8 3.5 1 1
2810 1 . . . . . 3.65 1.8 5.5 1 1
2811 1 . . . . . 3.65 1.8 5.5 1 1
2812 1 . . . . . 2.65 1.8 3.5 1 1
2813 1 . . . . . 2.65 1.8 3.5 1 1
2814 1 . . . . . 3.15 1.8 4.5 1 1
2815 1 . . . . . 2.65 1.8 3.5 1 1
2816 1 . . . . . 3.15 1.8 4.5 1 1
2817 2 . . . . . 2.3 1.8 2.8 1 1
2817 3 . . . . . 2.3 1.8 2.8 1 1
2818 1 . . . . . 3.15 1.8 4.5 1 1
2819 2 . . . . . 2.65 1.8 3.5 1 1
2819 3 . . . . . 2.65 1.8 3.5 1 1
2820 2 . . . . . 3.15 1.8 4.5 1 1
2820 3 . . . . . 3.15 1.8 4.5 1 1
2821 1 . . . . . 3.15 1.8 4.5 1 1
2822 1 . . . . . 2.65 1.8 3.5 1 1
2823 2 . . . . . 3.65 1.8 5.5 1 1
2823 3 . . . . . 3.65 1.8 5.5 1 1
2824 1 . . . . . 2.65 1.8 3.5 1 1
2825 1 . . . . . 2.3 1.8 2.8 1 1
2826 1 . . . . . 3.15 1.8 4.5 1 1
2827 2 . . . . . 2.65 1.8 3.5 1 1
2827 3 . . . . . 2.65 1.8 3.5 1 1
2828 1 . . . . . 2.65 1.8 3.5 1 1
2829 1 . . . . . 3.15 1.8 4.5 1 1
2830 1 . . . . . 2.3 1.8 2.8 1 1
2831 1 . . . . . 2.3 1.8 2.8 1 1
2832 1 . . . . . 2.3 1.8 2.8 1 1
2833 2 . . . . . 2.3 1.8 2.8 1 1
2833 3 . . . . . 2.3 1.8 2.8 1 1
2834 1 . . . . . 2.3 1.8 2.8 1 1
2835 1 . . . . . 2.65 1.8 3.5 1 1
2836 1 . . . . . 2.65 1.8 3.5 1 1
2837 1 . . . . . 2.65 1.8 3.5 1 1
2838 1 . . . . . 3.65 1.8 5.5 1 1
2839 1 . . . . . 2.65 1.8 3.5 1 1
2840 1 . . . . . 2.3 1.8 2.8 1 1
2841 1 . . . . . 3.65 1.8 5.5 1 1
2842 1 . . . . . 2.3 1.8 2.8 1 1
2843 1 . . . . . 2.65 1.8 3.5 1 1
2844 1 . . . . . 3.15 1.8 4.5 1 1
2845 1 . . . . . 3.65 1.8 5.5 1 1
2846 1 . . . . . 2.3 1.8 2.8 1 1
2847 1 . . . . . 2.65 1.8 3.5 1 1
2848 1 . . . . . 3.65 1.8 5.5 1 1
2849 1 . . . . . 3.65 1.8 5.5 1 1
2850 1 . . . . . 3.65 1.8 5.5 1 1
2851 1 . . . . . 2.65 1.8 3.5 1 1
2852 2 . . . . . 2.3 1.8 2.8 1 1
2852 3 . . . . . 2.3 1.8 2.8 1 1
2853 1 . . . . . 2.65 1.8 3.5 1 1
2854 1 . . . . . 3.15 1.8 4.5 1 1
2855 1 . . . . . 2.3 1.8 2.8 1 1
2856 1 . . . . . 2.3 1.8 2.8 1 1
2857 1 . . . . . 2.3 1.8 2.8 1 1
2858 1 . . . . . 3.15 1.8 4.5 1 1
2859 1 . . . . . 2.3 1.8 2.8 1 1
2860 1 . . . . . 2.3 1.8 2.8 1 1
2861 1 . . . . . 2.3 1.8 2.8 1 1
2862 1 . . . . . 2.3 1.8 2.8 1 1
2863 1 . . . . . 2.65 1.8 3.5 1 1
2864 1 . . . . . 3.15 1.8 4.5 1 1
2865 1 . . . . . 3.15 1.8 4.5 1 1
2866 1 . . . . . 2.3 1.8 2.8 1 1
2867 1 . . . . . 2.65 1.8 3.5 1 1
2868 1 . . . . . 2.65 1.8 3.5 1 1
2869 1 . . . . . 2.3 1.8 2.8 1 1
2870 1 . . . . . 2.3 1.8 2.8 1 1
2871 1 . . . . . 2.65 1.8 3.5 1 1
2872 2 . . . . . 3.15 1.8 4.5 1 1
2872 3 . . . . . 3.15 1.8 4.5 1 1
2873 1 . . . . . 3.65 1.8 5.5 1 1
2874 2 . . . . . 2.65 1.8 3.5 1 1
2874 3 . . . . . 2.65 1.8 3.5 1 1
2875 2 . . . . . 2.65 1.8 3.5 1 1
2875 3 . . . . . 2.65 1.8 3.5 1 1
2876 2 . . . . . 3.15 1.8 4.5 1 1
2876 3 . . . . . 3.15 1.8 4.5 1 1
2877 2 . . . . . 2.65 1.8 3.5 1 1
2877 3 . . . . . 2.65 1.8 3.5 1 1
2878 1 . . . . . 2.3 1.8 2.8 1 1
2879 1 . . . . . 2.65 1.8 3.5 1 1
2880 1 . . . . . 2.3 1.8 2.8 1 1
2881 1 . . . . . 3.15 1.8 4.5 1 1
2882 2 . . . . . 3.15 1.8 4.5 1 1
2882 3 . . . . . 3.15 1.8 4.5 1 1
2883 2 . . . . . 2.3 1.8 2.8 1 1
2883 3 . . . . . 2.3 1.8 2.8 1 1
2884 1 . . . . . 2.3 1.8 2.8 1 1
2885 1 . . . . . 2.3 1.8 2.8 1 1
2886 2 . . . . . 2.65 1.8 3.5 1 1
2886 3 . . . . . 2.65 1.8 3.5 1 1
2887 1 . . . . . 3.15 1.8 4.5 1 1
2888 1 . . . . . 3.15 1.8 4.5 1 1
2889 1 . . . . . 3.65 1.8 5.5 1 1
2890 1 . . . . . 3.65 1.8 5.5 1 1
2891 1 . . . . . 4.15 1.8 6.5 1 1
2892 1 . . . . . 4.15 1.8 6.5 1 1
2893 1 . . . . . 2.3 1.8 2.8 1 1
2894 1 . . . . . 4.15 1.8 6.5 1 1
2895 1 . . . . . 2.3 1.8 2.8 1 1
2896 1 . . . . . 3.15 1.8 4.5 1 1
2897 1 . . . . . 3.65 1.8 5.5 1 1
2898 1 . . . . . 3.65 1.8 5.5 1 1
2899 1 . . . . . 3.15 1.8 4.5 1 1
2900 1 . . . . . 3.15 1.8 4.5 1 1
2901 1 . . . . . 3.65 1.8 5.5 1 1
2902 1 . . . . . 3.15 1.8 4.5 1 1
2903 1 . . . . . 3.15 1.8 4.5 1 1
2904 1 . . . . . 3.65 1.8 5.5 1 1
2905 1 . . . . . 3.65 1.8 5.5 1 1
2906 1 . . . . . 3.65 1.8 5.5 1 1
2907 1 . . . . . 3.65 1.8 5.5 1 1
2908 1 . . . . . 3.15 1.8 4.5 1 1
2909 1 . . . . . 2.65 1.8 3.5 1 1
2910 1 . . . . . 3.65 1.8 5.5 1 1
2911 1 . . . . . 4.15 1.8 6.5 1 1
2912 1 . . . . . 3.15 1.8 4.5 1 1
2913 1 . . . . . 2.65 1.8 3.5 1 1
2914 1 . . . . . 3.15 1.8 4.5 1 1
2915 1 . . . . . 3.65 1.8 5.5 1 1
2916 1 . . . . . 3.65 1.8 5.5 1 1
2917 2 . . . . . 3.15 1.8 4.5 1 1
2917 3 . . . . . 3.15 1.8 4.5 1 1
2918 2 . . . . . 3.65 1.8 5.5 1 1
2918 3 . . . . . 3.65 1.8 5.5 1 1
2919 2 . . . . . 3.15 1.8 4.5 1 1
2919 3 . . . . . 3.15 1.8 4.5 1 1
2920 1 . . . . . 3.15 1.8 4.5 1 1
2921 1 . . . . . 3.65 1.8 5.5 1 1
2922 1 . . . . . 3.65 1.8 5.5 1 1
2923 1 . . . . . 3.65 1.8 5.5 1 1
2924 1 . . . . . 3.65 1.8 5.5 1 1
2925 1 . . . . . 3.65 1.8 5.5 1 1
2926 1 . . . . . 3.65 1.8 5.5 1 1
2927 1 . . . . . 3.65 1.8 5.5 1 1
2928 1 . . . . . 3.65 1.8 5.5 1 1
2929 1 . . . . . 3.65 1.8 5.5 1 1
2930 1 . . . . . 3.65 1.8 5.5 1 1
2931 1 . . . . . 3.65 1.8 5.5 1 1
2932 1 . . . . . 3.65 1.8 5.5 1 1
2933 1 . . . . . 3.15 1.8 4.5 1 1
2934 1 . . . . . 3.65 1.8 5.5 1 1
2935 1 . . . . . 3.65 1.8 5.5 1 1
2936 1 . . . . . 3.65 1.8 5.5 1 1
2937 1 . . . . . 3.65 1.8 5.5 1 1
2938 1 . . . . . 2.65 1.8 3.5 1 1
2939 1 . . . . . 3.15 1.8 4.5 1 1
2940 1 . . . . . 3.15 1.8 4.5 1 1
2941 1 . . . . . 3.65 1.8 5.5 1 1
2942 2 . . . . . 3.65 1.8 5.5 1 1
2942 3 . . . . . 3.65 1.8 5.5 1 1
2942 4 . . . . . 3.65 1.8 5.5 1 1
2943 1 . . . . . 3.15 1.8 4.5 1 1
2944 2 . . . . . 2.65 1.8 3.5 1 1
2944 3 . . . . . 2.65 1.8 3.5 1 1
2944 4 . . . . . 2.65 1.8 3.5 1 1
2945 2 . . . . . 3.15 1.8 4.5 1 1
2945 3 . . . . . 3.15 1.8 4.5 1 1
2946 1 . . . . . 4.15 1.8 6.5 1 1
2947 1 . . . . . 3.15 1.8 4.5 1 1
2948 1 . . . . . 3.65 1.8 5.5 1 1
2949 2 . . . . . 3.65 1.8 5.5 1 1
2949 3 . . . . . 3.65 1.8 5.5 1 1
2950 1 . . . . . 2.65 1.8 3.5 1 1
2951 1 . . . . . 3.65 1.8 5.5 1 1
2952 1 . . . . . 3.65 1.8 5.5 1 1
2953 1 . . . . . 2.65 1.8 3.5 1 1
2954 1 . . . . . 3.65 1.8 5.5 1 1
2955 1 . . . . . 2.65 1.8 3.5 1 1
2956 1 . . . . . 2.65 1.8 3.5 1 1
2957 1 . . . . . 3.65 1.8 5.5 1 1
2958 1 . . . . . 3.65 1.8 5.5 1 1
2959 1 . . . . . 3.15 1.8 4.5 1 1
2960 1 . . . . . 3.15 1.8 4.5 1 1
2961 1 . . . . . 3.65 1.8 5.5 1 1
2962 2 . . . . . 3.65 1.8 5.5 1 1
2962 3 . . . . . 3.65 1.8 5.5 1 1
2963 1 . . . . . 3.15 1.8 4.5 1 1
2964 2 . . . . . 2.65 1.8 3.5 1 1
2964 3 . . . . . 2.65 1.8 3.5 1 1
2965 1 . . . . . 3.65 1.8 5.5 1 1
2966 1 . . . . . 3.15 1.8 4.5 1 1
2967 1 . . . . . 3.15 1.8 4.5 1 1
2968 1 . . . . . 3.15 1.8 4.5 1 1
2969 1 . . . . . 3.65 1.8 5.5 1 1
2970 1 . . . . . 3.15 1.8 4.5 1 1
2971 1 . . . . . 3.65 1.8 5.5 1 1
2972 1 . . . . . 3.65 1.8 5.5 1 1
2973 1 . . . . . 2.65 1.8 3.5 1 1
2974 1 . . . . . 3.15 1.8 4.5 1 1
2975 1 . . . . . 3.15 1.8 4.5 1 1
2976 1 . . . . . 3.15 1.8 4.5 1 1
2977 1 . . . . . 3.65 1.8 5.5 1 1
2978 2 . . . . . 2.3 1.8 2.8 1 1
2978 3 . . . . . 2.3 1.8 2.8 1 1
2978 4 . . . . . 2.3 1.8 2.8 1 1
2979 1 . . . . . 3.65 1.8 5.5 1 1
2980 1 . . . . . 3.15 1.8 4.5 1 1
2981 1 . . . . . 3.15 1.8 4.5 1 1
2982 1 . . . . . 3.15 1.8 4.5 1 1
2983 1 . . . . . 4.15 1.8 6.5 1 1
2984 1 . . . . . 3.15 1.8 4.5 1 1
2985 1 . . . . . 2.65 1.8 3.5 1 1
2986 2 . . . . . 2.65 1.8 3.5 1 1
2986 3 . . . . . 2.65 1.8 3.5 1 1
2986 4 . . . . . 2.65 1.8 3.5 1 1
2987 1 . . . . . 2.65 1.8 3.5 1 1
2988 1 . . . . . 3.15 1.8 4.5 1 1
2989 1 . . . . . 3.65 1.8 5.5 1 1
2990 1 . . . . . 3.15 1.8 4.5 1 1
2991 1 . . . . . 2.3 1.8 2.8 1 1
2992 1 . . . . . 3.65 1.8 5.5 1 1
2993 1 . . . . . 3.65 1.8 5.5 1 1
2994 1 . . . . . 3.65 1.8 5.5 1 1
2995 1 . . . . . 2.65 1.8 3.5 1 1
2996 2 . . . . . 2.65 1.8 3.5 1 1
2996 3 . . . . . 2.65 1.8 3.5 1 1
2997 2 . . . . . 2.65 1.8 3.5 1 1
2997 3 . . . . . 2.65 1.8 3.5 1 1
2998 1 . . . . . 3.15 1.8 3.5 1 1
2999 1 . . . . . 3.15 1.8 4.5 1 1
3000 1 . . . . . 3.15 1.8 4.5 1 1
3001 1 . . . . . 3.65 1.8 5.5 1 1
3002 2 . . . . . 2.65 1.8 3.5 1 1
3002 3 . . . . . 2.65 1.8 3.5 1 1
3002 4 . . . . . 2.65 1.8 3.5 1 1
3003 1 . . . . . 3.65 1.8 5.5 1 1
3004 2 . . . . . 2.3 1.8 2.8 1 1
3004 3 . . . . . 2.3 1.8 2.8 1 1
3005 1 . . . . . 3.15 1.8 4.5 1 1
3006 1 . . . . . 3.65 1.8 5.5 1 1
3007 1 . . . . . 3.65 1.8 5.5 1 1
3008 1 . . . . . 3.15 1.8 4.5 1 1
3009 1 . . . . . 3.65 1.8 5.5 1 1
3010 1 . . . . . 3.15 1.8 4.5 1 1
3011 2 . . . . . 4.15 1.8 6.5 1 1
3011 3 . . . . . 4.15 1.8 6.5 1 1
3012 1 . . . . . 3.15 1.8 4.5 1 1
3013 2 . . . . . 3.15 1.8 4.5 1 1
3013 3 . . . . . 3.15 1.8 4.5 1 1
3013 4 . . . . . 3.15 1.8 4.5 1 1
3014 2 . . . . . 3.15 1.8 4.5 1 1
3014 3 . . . . . 3.15 1.8 4.5 1 1
3015 1 . . . . . 3.65 1.8 5.5 1 1
3016 2 . . . . . 2.3 1.8 2.8 1 1
3016 3 . . . . . 2.3 1.8 2.8 1 1
3016 4 . . . . . 2.3 1.8 2.8 1 1
3016 5 . . . . . 2.3 1.8 2.8 1 1
3016 6 . . . . . 2.3 1.8 2.8 1 1
3016 7 . . . . . 2.3 1.8 2.8 1 1
3017 1 . . . . . 3.15 1.8 4.5 1 1
3018 1 . . . . . 3.15 1.8 4.5 1 1
3019 2 . . . . . 3.65 1.8 5.5 1 1
3019 3 . . . . . 3.65 1.8 5.5 1 1
3020 1 . . . . . 3.65 1.8 5.5 1 1
3021 1 . . . . . 3.15 1.8 4.5 1 1
3022 1 . . . . . 3.65 1.8 5.5 1 1
3023 1 . . . . . 4.15 1.8 6.5 1 1
3024 1 . . . . . 4.15 1.8 6.5 1 1
3025 1 . . . . . 3.65 1.8 5.5 1 1
3026 1 . . . . . 3.65 1.8 5.5 1 1
3027 1 . . . . . 3.65 1.8 5.5 1 1
3028 1 . . . . . 3.65 1.8 5.5 1 1
3029 1 . . . . . 3.15 1.8 4.5 1 1
3030 2 . . . . . 2.65 1.8 3.5 1 1
3030 3 . . . . . 2.65 1.8 3.5 1 1
3031 1 . . . . . 3.65 1.8 5.5 1 1
3032 1 . . . . . 3.15 1.8 4.5 1 1
3033 1 . . . . . 3.65 1.8 5.5 1 1
3034 1 . . . . . 3.65 1.8 5.5 1 1
3035 1 . . . . . 3.65 1.8 5.5 1 1
3036 1 . . . . . 2.65 1.8 3.5 1 1
3037 2 . . . . . 2.3 1.8 2.8 1 1
3037 3 . . . . . 2.3 1.8 2.8 1 1
3037 4 . . . . . 2.3 1.8 2.8 1 1
3038 2 . . . . . 2.65 1.8 3.5 1 1
3038 3 . . . . . 2.65 1.8 3.5 1 1
3039 1 . . . . . 3.65 1.8 5.5 1 1
3040 1 . . . . . 2.65 1.8 3.5 1 1
3041 1 . . . . . 3.65 1.8 5.5 1 1
3042 1 . . . . . 3.65 1.8 5.5 1 1
3043 1 . . . . . 4.15 1.8 6.5 1 1
3044 1 . . . . . 4.15 1.8 6.5 1 1
3045 1 . . . . . 2.65 1.8 3.5 1 1
3046 1 . . . . . 3.65 1.8 5.5 1 1
3047 1 . . . . . 3.65 1.8 5.5 1 1
3048 2 . . . . . 3.65 1.8 5.5 1 1
3048 3 . . . . . 3.65 1.8 5.5 1 1
3049 1 . . . . . 3.65 1.8 5.5 1 1
3050 1 . . . . . 3.65 1.8 5.5 1 1
3051 1 . . . . . 3.65 1.8 5.5 1 1
3052 1 . . . . . 3.65 1.8 5.5 1 1
3053 1 . . . . . 4.15 1.8 6.5 1 1
3054 1 . . . . . 4.15 1.8 6.5 1 1
3055 1 . . . . . 3.65 1.8 5.5 1 1
3056 1 . . . . . 3.15 1.8 4.5 1 1
3057 1 . . . . . 3.15 1.8 4.5 1 1
3058 2 . . . . . 3.65 1.8 5.5 1 1
3058 3 . . . . . 3.65 1.8 5.5 1 1
3059 1 . . . . . 3.65 1.8 5.5 1 1
3060 1 . . . . . 3.15 1.8 4.5 1 1
3061 2 . . . . . 3.15 1.8 4.5 1 1
3061 3 . . . . . 3.15 1.8 4.5 1 1
3061 4 . . . . . 3.15 1.8 4.5 1 1
3062 2 . . . . . 3.15 1.8 4.5 1 1
3062 3 . . . . . 3.15 1.8 4.5 1 1
3063 1 . . . . . 3.15 1.8 4.5 1 1
3064 1 . . . . . 3.15 1.8 4.5 1 1
3065 1 . . . . . 3.15 1.8 4.5 1 1
3066 1 . . . . . 3.65 1.8 5.5 1 1
3067 1 . . . . . 3.65 1.8 5.5 1 1
3068 1 . . . . . 3.65 1.8 5.5 1 1
3069 1 . . . . . 3.65 1.8 5.5 1 1
3070 1 . . . . . 4.15 1.8 6.5 1 1
3071 1 . . . . . 3.65 1.8 5.5 1 1
3072 1 . . . . . 3.65 1.8 5.5 1 1
3073 1 . . . . . 3.65 1.8 5.5 1 1
3074 1 . . . . . 4.15 1.8 6.5 1 1
3075 2 . . . . . 3.15 1.8 4.5 1 1
3075 3 . . . . . 3.15 1.8 4.5 1 1
3076 1 . . . . . 3.65 1.8 5.5 1 1
3077 1 . . . . . 3.65 1.8 5.5 1 1
3078 1 . . . . . 3.65 1.8 5.5 1 1
3079 2 . . . . . 2.3 1.8 2.8 1 1
3079 3 . . . . . 2.3 1.8 2.8 1 1
3079 4 . . . . . 2.3 1.8 2.8 1 1
3080 1 . . . . . 3.15 1.8 4.5 1 1
3081 1 . . . . . 3.15 1.8 4.5 1 1
3082 1 . . . . . 2.65 1.8 3.5 1 1
3083 1 . . . . . 4.15 1.8 6.5 1 1
3084 1 . . . . . 3.65 1.8 5.5 1 1
3085 1 . . . . . 3.65 1.8 5.5 1 1
3086 1 . . . . . 3.65 1.8 5.5 1 1
3087 1 . . . . . 4.15 1.8 6.5 1 1
3088 1 . . . . . 3.15 1.8 4.5 1 1
3089 1 . . . . . 3.65 1.8 5.5 1 1
3090 1 . . . . . 3.15 1.8 4.5 1 1
3091 1 . . . . . 3.15 1.8 4.5 1 1
3092 1 . . . . . 2.65 1.8 3.5 1 1
3093 1 . . . . . 2.3 1.8 2.8 1 1
3094 1 . . . . . 3.65 1.8 5.5 1 1
3095 1 . . . . . 2.65 1.8 3.5 1 1
3096 1 . . . . . 2.65 1.8 3.5 1 1
3097 1 . . . . . 2.65 1.8 3.5 1 1
3098 1 . . . . . 2.65 1.8 3.5 1 1
3099 1 . . . . . 3.65 1.8 5.5 1 1
3100 1 . . . . . 3.65 1.8 5.5 1 1
3101 1 . . . . . 2.65 1.8 3.5 1 1
3102 1 . . . . . 3.15 1.8 4.5 1 1
3103 1 . . . . . 2.65 1.8 3.5 1 1
3104 1 . . . . . 3.65 1.8 5.5 1 1
3105 1 . . . . . 3.65 1.8 5.5 1 1
3106 1 . . . . . 3.65 1.8 5.5 1 1
3107 1 . . . . . 3.65 1.8 5.5 1 1
3108 1 . . . . . 3.65 1.8 5.5 1 1
3109 1 . . . . . 3.65 1.8 5.5 1 1
3110 2 . . . . . 2.65 1.8 3.5 1 1
3110 3 . . . . . 2.65 1.8 3.5 1 1
3111 2 . . . . . 2.3 1.8 2.8 1 1
3111 3 . . . . . 2.3 1.8 2.8 1 1
3112 1 . . . . . 3.65 1.8 5.5 1 1
3113 1 . . . . . 3.15 1.8 4.5 1 1
3114 1 . . . . . 3.15 1.8 4.5 1 1
3115 1 . . . . . 3.15 1.8 4.5 1 1
3116 2 . . . . . 3.15 1.8 4.5 1 1
3116 3 . . . . . 3.15 1.8 4.5 1 1
3116 4 . . . . . 3.15 1.8 4.5 1 1
3117 1 . . . . . 3.15 1.8 4.5 1 1
3118 1 . . . . . 4.15 1.8 6.5 1 1
3119 1 . . . . . 3.65 1.8 5.5 1 1
3120 1 . . . . . 3.65 1.8 5.5 1 1
3121 1 . . . . . 3.65 1.8 5.5 1 1
3122 1 . . . . . 3.15 1.8 4.5 1 1
3123 1 . . . . . 3.15 1.8 4.5 1 1
3124 1 . . . . . 2.65 1.8 3.5 1 1
3125 1 . . . . . 2.65 1.8 3.5 1 1
3126 1 . . . . . 2.65 1.8 3.5 1 1
3127 1 . . . . . 3.15 1.8 4.5 1 1
3128 1 . . . . . 3.15 1.8 4.5 1 1
3129 1 . . . . . 2.65 1.8 3.5 1 1
3130 1 . . . . . 2.65 1.8 3.5 1 1
3131 1 . . . . . 3.15 1.8 4.5 1 1
3132 1 . . . . . 2.65 1.8 3.5 1 1
3133 1 . . . . . 3.15 1.8 4.5 1 1
3134 1 . . . . . 3.65 1.8 5.5 1 1
3135 1 . . . . . 3.15 1.8 4.5 1 1
3136 1 . . . . . 3.15 1.8 4.5 1 1
3137 1 . . . . . 2.65 1.8 3.5 1 1
3138 1 . . . . . 3.15 1.8 4.5 1 1
3139 1 . . . . . 3.65 1.8 5.5 1 1
3140 1 . . . . . 3.65 1.8 5.5 1 1
3141 1 . . . . . 3.65 1.8 5.5 1 1
3142 2 . . . . . 3.15 1.8 4.5 1 1
3142 3 . . . . . 3.15 1.8 4.5 1 1
3143 1 . . . . . 3.65 1.8 5.5 1 1
3144 1 . . . . . 4.15 1.8 6.5 1 1
3145 2 . . . . . 2.65 1.8 3.5 1 1
3145 3 . . . . . 2.65 1.8 3.5 1 1
3146 1 . . . . . 3.65 1.8 5.5 1 1
3147 2 . . . . . 3.15 1.8 4.5 1 1
3147 3 . . . . . 3.15 1.8 4.5 1 1
3148 1 . . . . . 2.65 1.8 3.5 1 1
3149 2 . . . . . 2.3 1.8 2.8 1 1
3149 3 . . . . . 2.3 1.8 2.8 1 1
3150 2 . . . . . 2.65 1.8 3.5 1 1
3150 3 . . . . . 2.65 1.8 3.5 1 1
3151 1 . . . . . 3.65 1.8 5.5 1 1
3152 1 . . . . . 3.15 1.8 4.5 1 1
3153 1 . . . . . 2.3 1.8 2.8 1 1
3154 1 . . . . . 3.65 1.8 5.5 1 1
3155 2 . . . . . 3.65 1.8 5.5 1 1
3155 3 . . . . . 3.65 1.8 5.5 1 1
3156 1 . . . . . 3.65 1.8 5.5 1 1
3157 1 . . . . . 3.65 1.8 5.5 1 1
3158 2 . . . . . 3.15 1.8 4.5 1 1
3158 3 . . . . . 3.15 1.8 4.5 1 1
3159 1 . . . . . 3.65 1.8 5.5 1 1
3160 1 . . . . . 3.15 1.8 4.5 1 1
3161 2 . . . . . 2.3 1.8 2.8 1 1
3161 3 . . . . . 2.3 1.8 2.8 1 1
3162 2 . . . . . 3.15 1.8 4.5 1 1
3162 3 . . . . . 3.15 1.8 4.5 1 1
3163 1 . . . . . 3.65 1.8 5.5 1 1
3164 2 . . . . . 2.65 1.8 3.5 1 1
3164 3 . . . . . 2.65 1.8 3.5 1 1
3165 1 . . . . . 2.65 1.8 3.5 1 1
3166 1 . . . . . 2.3 1.8 2.8 1 1
3167 1 . . . . . 3.65 1.8 5.5 1 1
3168 1 . . . . . 3.65 1.8 5.5 1 1
3169 1 . . . . . 3.15 1.8 4.5 1 1
3170 1 . . . . . 2.65 1.8 3.5 1 1
3171 1 . . . . . 3.15 1.8 4.5 1 1
3172 1 . . . . . 2.3 1.8 2.8 1 1
3173 1 . . . . . 3.15 1.8 4.5 1 1
3174 1 . . . . . 3.15 1.8 4.5 1 1
3175 1 . . . . . 3.65 1.8 5.5 1 1
3176 1 . . . . . 3.65 1.8 5.5 1 1
3177 1 . . . . . 3.65 1.8 5.5 1 1
3178 2 . . . . . 2.65 1.8 3.5 1 1
3178 3 . . . . . 2.65 1.8 3.5 1 1
3179 1 . . . . . 3.65 1.8 5.5 1 1
3180 1 . . . . . 3.65 1.8 5.5 1 1
3181 2 . . . . . 2.3 1.8 2.8 1 1
3181 3 . . . . . 2.3 1.8 2.8 1 1
3182 1 . . . . . 2.65 1.8 3.5 1 1
3183 1 . . . . . . 1.8 3.5 1 1
3184 1 . . . . . 3.65 1.8 5.5 1 1
3185 1 . . . . . 3.65 1.8 5.5 1 1
3186 1 . . . . . 3.65 1.8 5.5 1 1
3187 1 . . . . . 3.65 1.8 5.5 1 1
3188 2 . . . . . 2.3 1.8 2.8 1 1
3188 3 . . . . . 2.3 1.8 2.8 1 1
3189 1 . . . . . 3.15 1.8 4.5 1 1
3190 1 . . . . . 4.15 1.8 6.5 1 1
3191 1 . . . . . 3.65 1.8 5.5 1 1
3192 1 . . . . . 3.65 1.8 5.5 1 1
3193 2 . . . . . 2.65 1.8 3.5 1 1
3193 3 . . . . . 2.65 1.8 3.5 1 1
3194 1 . . . . . 3.15 1.8 4.5 1 1
3195 1 . . . . . 3.65 1.8 5.5 1 1
3196 1 . . . . . 3.15 1.8 4.5 1 1
3197 2 . . . . . 3.65 1.8 5.5 1 1
3197 3 . . . . . 3.65 1.8 5.5 1 1
3198 2 . . . . . 2.65 1.8 3.5 1 1
3198 3 . . . . . 2.65 1.8 3.5 1 1
3199 1 . . . . . 3.65 1.8 5.5 1 1
3200 1 . . . . . 3.15 1.8 4.5 1 1
3201 1 . . . . . 2.65 1.8 3.5 1 1
3202 1 . . . . . 2.65 1.8 3.5 1 1
3203 1 . . . . . 4.15 1.8 6.5 1 1
3204 1 . . . . . 3.65 1.8 5.5 1 1
3205 1 . . . . . 2.3 1.8 2.8 1 1
3206 2 . . . . . 4.15 1.8 6.5 1 1
3206 3 . . . . . 4.15 1.8 6.5 1 1
3206 4 . . . . . 4.15 1.8 6.5 1 1
3207 1 . . . . . 3.15 1.8 4.5 1 1
3208 1 . . . . . 2.3 1.8 2.8 1 1
3209 2 . . . . . 2.3 1.8 2.8 1 1
3209 3 . . . . . 2.3 1.8 2.8 1 1
3209 4 . . . . . 2.3 1.8 2.8 1 1
3209 5 . . . . . 2.3 1.8 2.8 1 1
3209 6 . . . . . 2.3 1.8 2.8 1 1
3210 1 . . . . . 3.65 1.8 5.5 1 1
3211 1 . . . . . 3.65 1.8 5.5 1 1
3212 1 . . . . . 2.65 1.8 3.5 1 1
3213 2 . . . . . 3.15 1.8 4.5 1 1
3213 3 . . . . . 3.15 1.8 4.5 1 1
3214 1 . . . . . 4.15 1.8 6.5 1 1
3215 2 . . . . . 3.15 1.8 4.5 1 1
3215 3 . . . . . 3.15 1.8 4.5 1 1
3215 4 . . . . . 3.15 1.8 4.5 1 1
3216 1 . . . . . 3.65 1.8 5.5 1 1
3217 1 . . . . . 2.65 1.8 3.5 1 1
3218 1 . . . . . 3.15 1.8 4.5 1 1
3219 1 . . . . . 2.3 1.8 2.8 1 1
3220 1 . . . . . 3.65 1.8 5.5 1 1
3221 1 . . . . . 3.15 1.8 4.5 1 1
3222 1 . . . . . 3.15 1.8 4.5 1 1
3223 1 . . . . . 4.15 1.8 6.5 1 1
3224 1 . . . . . 3.65 1.8 5.5 1 1
3225 1 . . . . . 3.15 1.8 4.5 1 1
3226 1 . . . . . 3.15 1.8 4.5 1 1
3227 1 . . . . . 3.65 1.8 5.5 1 1
3228 1 . . . . . 4.15 1.8 6.5 1 1
3229 1 . . . . . 2.65 1.8 3.5 1 1
3230 1 . . . . . 2.65 1.8 3.5 1 1
3231 1 . . . . . 2.65 1.8 3.5 1 1
3232 1 . . . . . 3.65 1.8 5.5 1 1
3233 2 . . . . . 3.65 1.8 5.5 1 1
3233 3 . . . . . 3.65 1.8 5.5 1 1
3233 4 . . . . . 3.65 1.8 5.5 1 1
3234 1 . . . . . 3.65 1.8 5.5 1 1
3235 2 . . . . . 3.65 1.8 5.5 1 1
3235 3 . . . . . 3.65 1.8 5.5 1 1
3236 2 . . . . . 3.65 1.8 5.5 1 1
3236 3 . . . . . 3.65 1.8 5.5 1 1
3237 1 . . . . . 3.65 1.8 5.5 1 1
3238 1 . . . . . 3.65 1.8 5.5 1 1
3239 1 . . . . . 2.65 1.8 3.5 1 1
3240 1 . . . . . 3.15 1.8 4.5 1 1
3241 1 . . . . . 4.15 1.8 6.5 1 1
3242 1 . . . . . 3.65 1.8 5.5 1 1
3243 1 . . . . . 3.65 1.8 5.5 1 1
3244 1 . . . . . 3.65 1.8 5.5 1 1
3245 2 . . . . . 2.3 1.8 2.8 1 1
3245 3 . . . . . 2.3 1.8 2.8 1 1
3246 1 . . . . . 2.65 1.8 3.5 1 1
3247 1 . . . . . 2.65 1.8 3.5 1 1
3248 1 . . . . . 3.15 1.8 4.5 1 1
3249 1 . . . . . 2.65 1.8 3.5 1 1
3250 1 . . . . . 3.65 1.8 5.5 1 1
3251 1 . . . . . 2.65 1.8 3.5 1 1
3252 1 . . . . . 3.15 1.8 4.5 1 1
3253 1 . . . . . 3.15 1.8 4.5 1 1
3254 2 . . . . . 3.65 1.8 5.5 1 1
3254 3 . . . . . 3.65 1.8 5.5 1 1
3255 2 . . . . . 3.15 1.8 4.5 1 1
3255 3 . . . . . 3.15 1.8 4.5 1 1
3255 4 . . . . . 3.15 1.8 4.5 1 1
3256 1 . . . . . 3.15 1.8 4.5 1 1
3257 1 . . . . . 3.15 1.8 4.5 1 1
3258 1 . . . . . 3.65 1.8 5.5 1 1
3259 1 . . . . . 3.65 1.8 5.5 1 1
3260 2 . . . . . 3.15 1.8 4.5 1 1
3260 3 . . . . . 3.15 1.8 4.5 1 1
3261 2 . . . . . 2.3 1.8 2.8 1 1
3261 3 . . . . . 2.3 1.8 2.8 1 1
3262 2 . . . . . 2.65 1.8 3.5 1 1
3262 3 . . . . . 2.65 1.8 3.5 1 1
3263 2 . . . . . 2.65 1.8 3.5 1 1
3263 3 . . . . . 2.65 1.8 3.5 1 1
3264 2 . . . . . 2.65 1.8 3.5 1 1
3264 3 . . . . . 2.65 1.8 3.5 1 1
3265 2 . . . . . 3.65 1.8 5.5 1 1
3265 3 . . . . . 3.65 1.8 5.5 1 1
3266 1 . . . . . 3.65 1.8 5.5 1 1
3267 1 . . . . . 3.65 1.8 5.5 1 1
3268 1 . . . . . 3.65 1.8 5.5 1 1
3269 2 . . . . . 2.3 1.8 2.8 1 1
3269 3 . . . . . 2.3 1.8 2.8 1 1
3270 1 . . . . . 3.65 1.8 5.5 1 1
3271 1 . . . . . 3.65 1.8 5.5 1 1
3272 1 . . . . . 3.65 1.8 5.5 1 1
3273 1 . . . . . 2.3 1.8 2.8 1 1
3274 2 . . . . . 3.65 1.8 5.5 1 1
3274 3 . . . . . 3.65 1.8 5.5 1 1
3275 2 . . . . . 2.65 1.8 3.5 1 1
3275 3 . . . . . 2.65 1.8 3.5 1 1
3275 4 . . . . . 2.65 1.8 3.5 1 1
3276 2 . . . . . 2.65 1.8 3.5 1 1
3276 3 . . . . . 2.65 1.8 3.5 1 1
3276 4 . . . . . 2.65 1.8 3.5 1 1
3277 1 . . . . . 2.65 1.8 3.5 1 1
3278 2 . . . . . 2.65 1.8 3.5 1 1
3278 3 . . . . . 2.65 1.8 3.5 1 1
3279 2 . . . . . 3.65 1.8 5.5 1 1
3279 3 . . . . . 3.65 1.8 5.5 1 1
3280 1 . . . . . 3.65 1.8 5.5 1 1
3281 1 . . . . . 3.15 1.8 4.5 1 1
3282 1 . . . . . 3.65 1.8 5.5 1 1
3283 1 . . . . . 2.3 1.8 2.8 1 1
3284 1 . . . . . 3.65 1.8 5.5 1 1
3285 1 . . . . . 3.65 1.8 5.5 1 1
3286 1 . . . . . 3.65 1.8 5.5 1 1
3287 1 . . . . . 3.65 1.8 5.5 1 1
3288 1 . . . . . 3.15 1.8 4.5 1 1
3289 1 . . . . . 3.15 1.8 4.5 1 1
3290 1 . . . . . 3.65 1.8 5.5 1 1
3291 1 . . . . . 4.15 1.8 6.5 1 1
3292 1 . . . . . 3.65 1.8 5.5 1 1
3293 1 . . . . . 3.65 1.8 5.5 1 1
3294 1 . . . . . 3.65 1.8 5.5 1 1
3295 1 . . . . . 3.65 1.8 5.5 1 1
3296 1 . . . . . 3.65 1.8 5.5 1 1
3297 1 . . . . . 3.65 1.8 5.5 1 1
3298 1 . . . . . 3.65 1.8 5.5 1 1
3299 1 . . . . . 3.65 1.8 5.5 1 1
3300 1 . . . . . 3.15 1.8 4.5 1 1
3301 1 . . . . . 3.15 1.8 4.5 1 1
3302 1 . . . . . 3.15 1.8 4.5 1 1
3303 1 . . . . . 2.65 1.8 3.5 1 1
3304 1 . . . . . 3.15 1.8 4.5 1 1
3305 1 . . . . . 3.15 1.8 4.5 1 1
3306 1 . . . . . 3.15 1.8 4.5 1 1
3307 1 . . . . . 3.65 1.8 5.5 1 1
3308 1 . . . . . 3.65 1.8 5.5 1 1
3309 1 . . . . . 3.15 1.8 4.5 1 1
3310 1 . . . . . 3.15 1.8 4.5 1 1
3311 1 . . . . . 3.15 1.8 4.5 1 1
3312 1 . . . . . 4.15 1.8 6.5 1 1
3313 1 . . . . . 2.65 1.8 3.5 1 1
3314 1 . . . . . 3.65 1.8 5.5 1 1
3315 2 . . . . . 3.65 1.8 5.5 1 1
3315 3 . . . . . 3.65 1.8 5.5 1 1
3315 4 . . . . . 3.65 1.8 5.5 1 1
3316 2 . . . . . 4.15 1.8 6.5 1 1
3316 3 . . . . . 4.15 1.8 6.5 1 1
3317 1 . . . . . 3.15 1.8 4.5 1 1
3318 1 . . . . . 3.15 1.8 4.5 1 1
3319 1 . . . . . 3.15 1.8 4.5 1 1
3320 1 . . . . . 3.15 1.8 4.5 1 1
3321 1 . . . . . 3.15 1.8 4.5 1 1
3322 2 . . . . . 3.65 1.8 5.5 1 1
3322 3 . . . . . 3.65 1.8 5.5 1 1
3322 4 . . . . . 3.65 1.8 5.5 1 1
3323 2 . . . . . 2.65 1.8 3.5 1 1
3323 3 . . . . . 2.65 1.8 3.5 1 1
3324 2 . . . . . 2.65 1.8 3.5 1 1
3324 3 . . . . . 2.65 1.8 3.5 1 1
3325 1 . . . . . 3.15 1.8 4.5 1 1
3326 1 . . . . . 3.15 1.8 4.5 1 1
3327 1 . . . . . 2.65 1.8 3.5 1 1
3328 1 . . . . . 3.15 1.8 4.5 1 1
3329 1 . . . . . 4.15 1.8 6.5 1 1
3330 1 . . . . . 3.15 1.8 4.5 1 1
3331 1 . . . . . 3.15 1.8 4.5 1 1
3332 1 . . . . . 3.15 1.8 4.5 1 1
3333 1 . . . . . 3.15 1.8 4.5 1 1
3334 1 . . . . . 3.15 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
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 21 ASP O . 21 . O 1 2
1 1 2 1 1 25 VAL H . 25 . HN 1 2
2 1 1 1 1 21 ASP O . 21 . O 1 2
2 1 2 1 1 25 VAL N . 25 . N 1 2
3 1 1 1 1 28 PRO O . 28 . O 1 2
3 1 2 1 1 32 ALA H . 32 . HN 1 2
4 1 1 1 1 28 PRO O . 28 . O 1 2
4 1 2 1 1 32 ALA N . 32 . N 1 2
5 1 1 1 1 31 MET O . 31 . O 1 2
5 1 2 1 1 35 LEU H . 35 . HN 1 2
6 1 1 1 1 31 MET O . 31 . O 1 2
6 1 2 1 1 35 LEU N . 35 . N 1 2
7 1 1 1 1 32 ALA O . 32 . O 1 2
7 1 2 1 1 36 ALA H . 36 . HN 1 2
8 1 1 1 1 32 ALA O . 32 . O 1 2
8 1 2 1 1 36 ALA N . 36 . N 1 2
9 1 1 1 1 37 ASN O . 37 . O 1 2
9 1 2 1 1 41 GLN H . 41 . HN 1 2
10 1 1 1 1 37 ASN O . 37 . O 1 2
10 1 2 1 1 41 GLN N . 41 . N 1 2
11 1 1 1 1 38 ALA O . 38 . O 1 2
11 1 2 1 1 42 GLU H . 42 . HN 1 2
12 1 1 1 1 38 ALA O . 38 . O 1 2
12 1 2 1 1 42 GLU N . 42 . N 1 2
13 1 1 1 1 39 ASP O . 39 . O 1 2
13 1 2 1 1 43 ARG H . 43 . HN 1 2
14 1 1 1 1 39 ASP O . 39 . O 1 2
14 1 2 1 1 43 ARG N . 43 . N 1 2
15 1 1 1 1 40 VAL O . 40 . O 1 2
15 1 2 1 1 44 LEU H . 44 . HN 1 2
16 1 1 1 1 40 VAL O . 40 . O 1 2
16 1 2 1 1 44 LEU N . 44 . N 1 2
17 1 1 1 1 41 GLN O . 41 . O 1 2
17 1 2 1 1 45 LEU H . 45 . HN 1 2
18 1 1 1 1 41 GLN O . 41 . O 1 2
18 1 2 1 1 45 LEU N . 45 . N 1 2
19 1 1 1 1 45 LEU O . 45 . O 1 2
19 1 2 1 1 48 LEU H . 48 . HN 1 2
20 1 1 1 1 45 LEU O . 45 . O 1 2
20 1 2 1 1 48 LEU N . 48 . N 1 2
21 1 1 1 1 58 ALA O . 58 . O 1 2
21 1 2 1 1 62 GLN H . 62 . HN 1 2
22 1 1 1 1 58 ALA O . 58 . O 1 2
22 1 2 1 1 62 GLN N . 62 . N 1 2
23 1 1 1 1 59 ASP O . 59 . O 1 2
23 1 2 1 1 63 ASN H . 63 . HN 1 2
24 1 1 1 1 59 ASP O . 59 . O 1 2
24 1 2 1 1 63 ASN N . 63 . N 1 2
25 1 1 1 1 60 GLU O . 60 . O 1 2
25 1 2 1 1 64 THR H . 64 . HN 1 2
26 1 1 1 1 60 GLU O . 60 . O 1 2
26 1 2 1 1 64 THR N . 64 . N 1 2
27 1 1 1 1 61 ILE O . 61 . O 1 2
27 1 2 1 1 65 LEU H . 65 . HN 1 2
28 1 1 1 1 61 ILE O . 61 . O 1 2
28 1 2 1 1 65 LEU N . 65 . N 1 2
29 1 1 1 1 68 PRO O . 68 . O 1 2
29 1 2 1 1 72 GLN H . 72 . HN 1 2
30 1 1 1 1 68 PRO O . 68 . O 1 2
30 1 2 1 1 72 GLN N . 72 . N 1 2
31 1 1 1 1 69 GLN O . 69 . O 1 2
31 1 2 1 1 73 ALA H . 73 . HN 1 2
32 1 1 1 1 69 GLN O . 69 . O 1 2
32 1 2 1 1 73 ALA N . 73 . N 1 2
33 1 1 1 1 70 PHE O . 70 . O 1 2
33 1 2 1 1 74 LEU H . 74 . HN 1 2
34 1 1 1 1 70 PHE O . 70 . O 1 2
34 1 2 1 1 74 LEU N . 74 . N 1 2
35 1 1 1 1 71 GLN O . 71 . O 1 2
35 1 2 1 1 75 GLY H . 75 . HN 1 2
36 1 1 1 1 71 GLN O . 71 . O 1 2
36 1 2 1 1 75 GLY N . 75 . N 1 2
37 1 1 1 1 72 GLN O . 72 . O 1 2
37 1 2 1 1 76 MET H . 76 . HN 1 2
38 1 1 1 1 72 GLN O . 72 . O 1 2
38 1 2 1 1 76 MET N . 76 . N 1 2
39 1 1 1 1 73 ALA O . 73 . O 1 2
39 1 2 1 1 77 PHE H . 77 . HN 1 2
40 1 1 1 1 73 ALA O . 73 . O 1 2
40 1 2 1 1 77 PHE N . 77 . N 1 2
41 1 1 1 1 74 LEU O . 74 . O 1 2
41 1 2 1 1 78 SER H . 78 . HN 1 2
42 1 1 1 1 74 LEU O . 74 . O 1 2
42 1 2 1 1 78 SER N . 78 . N 1 2
43 1 1 1 1 75 GLY O . 75 . O 1 2
43 1 2 1 1 79 ALA H . 79 . HN 1 2
44 1 1 1 1 75 GLY O . 75 . O 1 2
44 1 2 1 1 79 ALA N . 79 . N 1 2
45 1 1 1 1 76 MET O . 76 . O 1 2
45 1 2 1 1 80 ALA H . 80 . HN 1 2
46 1 1 1 1 76 MET O . 76 . O 1 2
46 1 2 1 1 80 ALA N . 80 . N 1 2
47 1 1 1 1 77 PHE O . 77 . O 1 2
47 1 2 1 1 81 LEU H . 81 . HN 1 2
48 1 1 1 1 77 PHE O . 77 . O 1 2
48 1 2 1 1 81 LEU N . 81 . N 1 2
49 1 1 1 1 78 SER O . 78 . O 1 2
49 1 2 1 1 82 ALA H . 82 . HN 1 2
50 1 1 1 1 78 SER O . 78 . O 1 2
50 1 2 1 1 82 ALA N . 82 . N 1 2
51 1 1 1 1 79 ALA O . 79 . O 1 2
51 1 2 1 1 83 SER H . 83 . HN 1 2
52 1 1 1 1 79 ALA O . 79 . O 1 2
52 1 2 1 1 83 SER N . 83 . N 1 2
53 1 1 1 1 87 GLY O . 87 . O 1 2
53 1 2 1 1 90 MET H . 90 . HN 1 2
54 1 1 1 1 87 GLY O . 87 . O 1 2
54 1 2 1 1 90 MET N . 90 . N 1 2
55 1 1 1 1 88 PRO O . 88 . O 1 2
55 1 2 1 1 91 CYS H . 91 . HN 1 2
56 1 1 1 1 88 PRO O . 88 . O 1 2
56 1 2 1 1 91 CYS N . 91 . N 1 2
57 1 1 1 1 89 LEU O . 89 . O 1 2
57 1 2 1 1 92 GLN H . 92 . HN 1 2
58 1 1 1 1 89 LEU O . 89 . O 1 2
58 1 2 1 1 92 GLN N . 92 . N 1 2
59 1 1 1 1 90 MET O . 90 . O 1 2
59 1 2 1 1 93 PHE H . 93 . HN 1 2
60 1 1 1 1 90 MET O . 90 . O 1 2
60 1 2 1 1 93 PHE N . 93 . N 1 2
61 1 1 1 1 97 ALA O . 97 . O 1 2
61 1 2 1 1 101 GLU H . 101 . HN 1 2
62 1 1 1 1 97 ALA O . 97 . O 1 2
62 1 2 1 1 101 GLU N . 101 . N 1 2
63 1 1 1 1 98 GLU O . 98 . O 1 2
63 1 2 1 1 102 ALA H . 102 . HN 1 2
64 1 1 1 1 98 GLU O . 98 . O 1 2
64 1 2 1 1 102 ALA N . 102 . N 1 2
65 1 1 1 1 99 ALA O . 99 . O 1 2
65 1 2 1 1 103 ALA H . 103 . HN 1 2
66 1 1 1 1 99 ALA O . 99 . O 1 2
66 1 2 1 1 103 ALA N . 103 . N 1 2
67 1 1 1 1 100 VAL O . 100 . O 1 2
67 1 2 1 1 104 ASN H . 104 . HN 1 2
68 1 1 1 1 100 VAL O . 100 . O 1 2
68 1 2 1 1 104 ASN N . 104 . N 1 2
69 1 1 1 1 101 GLU O . 101 . O 1 2
69 1 2 1 1 105 LYS H . 105 . HN 1 2
70 1 1 1 1 101 GLU O . 101 . O 1 2
70 1 2 1 1 105 LYS N . 105 . N 1 2
71 1 1 1 1 108 VAL O . 108 . O 1 2
71 1 2 1 1 112 ALA H . 112 . HN 1 2
72 1 1 1 1 108 VAL O . 108 . O 1 2
72 1 2 1 1 112 ALA N . 112 . N 1 2
73 1 1 1 1 109 GLU O . 109 . O 1 2
73 1 2 1 1 113 LYS H . 113 . HN 1 2
74 1 1 1 1 109 GLU O . 109 . O 1 2
74 1 2 1 1 113 LYS N . 113 . N 1 2
75 1 1 1 1 110 ALA O . 110 . O 1 2
75 1 2 1 1 114 ALA H . 114 . HN 1 2
76 1 1 1 1 110 ALA O . 110 . O 1 2
76 1 2 1 1 114 ALA N . 114 . N 1 2
77 1 1 1 1 111 PHE O . 111 . O 1 2
77 1 2 1 1 115 MET H . 115 . HN 1 2
78 1 1 1 1 111 PHE O . 111 . O 1 2
78 1 2 1 1 115 MET N . 115 . N 1 2
79 1 1 1 1 112 ALA O . 112 . O 1 2
79 1 2 1 1 116 GLN H . 116 . HN 1 2
80 1 1 1 1 112 ALA O . 112 . O 1 2
80 1 2 1 1 116 GLN N . 116 . N 1 2
81 1 1 1 1 113 LYS O . 113 . O 1 2
81 1 2 1 1 117 ASN H . 117 . HN 1 2
82 1 1 1 1 113 LYS O . 113 . O 1 2
82 1 2 1 1 117 ASN N . 117 . N 1 2
83 1 1 1 1 114 ALA O . 114 . O 1 2
83 1 2 1 1 118 ASN H . 118 . HN 1 2
84 1 1 1 1 114 ALA O . 114 . O 1 2
84 1 2 1 1 118 ASN N . 118 . N 1 2
85 1 1 1 1 115 MET O . 115 . O 1 2
85 1 2 1 1 119 ALA H . 119 . HN 1 2
86 1 1 1 1 115 MET O . 115 . O 1 2
86 1 2 1 1 119 ALA N . 119 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.5 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.5 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.5 1 2
43 1 . . . . . 2.0 1.5 2.5 1 2
44 1 . . . . . 3.0 2.5 3.5 1 2
45 1 . . . . . 2.0 1.5 2.5 1 2
46 1 . . . . . 3.0 2.5 3.5 1 2
47 1 . . . . . 2.0 1.5 2.5 1 2
48 1 . . . . . 3.0 2.5 3.5 1 2
49 1 . . . . . 2.0 1.5 2.5 1 2
50 1 . . . . . 3.0 2.5 3.5 1 2
51 1 . . . . . 2.0 1.5 2.5 1 2
52 1 . . . . . 3.0 2.5 3.5 1 2
53 1 . . . . . 2.0 1.5 2.5 1 2
54 1 . . . . . 3.0 2.5 3.5 1 2
55 1 . . . . . 2.0 1.5 2.5 1 2
56 1 . . . . . 3.0 2.5 3.5 1 2
57 1 . . . . . 2.0 1.5 2.5 1 2
58 1 . . . . . 3.0 2.5 3.5 1 2
59 1 . . . . . 2.0 1.5 2.5 1 2
60 1 . . . . . 3.0 2.5 3.5 1 2
61 1 . . . . . 2.0 1.5 2.5 1 2
62 1 . . . . . 3.0 2.5 3.5 1 2
63 1 . . . . . 2.0 1.5 2.5 1 2
64 1 . . . . . 3.0 2.5 3.5 1 2
65 1 . . . . . 2.0 1.5 2.5 1 2
66 1 . . . . . 3.0 2.5 3.5 1 2
67 1 . . . . . 2.0 1.5 2.5 1 2
68 1 . . . . . 3.0 2.5 3.5 1 2
69 1 . . . . . 2.0 1.5 2.5 1 2
70 1 . . . . . 3.0 2.5 3.5 1 2
71 1 . . . . . 2.0 1.5 2.5 1 2
72 1 . . . . . 3.0 2.5 3.5 1 2
73 1 . . . . . 2.0 1.5 2.5 1 2
74 1 . . . . . 3.0 2.5 3.5 1 2
75 1 . . . . . 2.0 1.5 2.5 1 2
76 1 . . . . . 3.0 2.5 3.5 1 2
77 1 . . . . . 2.0 1.5 2.5 1 2
78 1 . . . . . 3.0 2.5 3.5 1 2
79 1 . . . . . 2.0 1.5 2.5 1 2
80 1 . . . . . 3.0 2.5 3.5 1 2
81 1 . . . . . 2.0 1.5 2.5 1 2
82 1 . . . . . 3.0 2.5 3.5 1 2
83 1 . . . . . 2.0 1.5 2.5 1 2
84 1 . . . . . 3.0 2.5 3.5 1 2
85 1 . . . . . 2.0 1.5 2.5 1 2
86 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 20 VAL C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -149.4 -39.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
2 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 LEU N 87.8 183.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
3 . 1 1 21 ASP C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -78.8 -38.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
4 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ALA N -50.0 -7.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
5 . 1 1 22 LEU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -93.3 -48.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
6 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N -54.7 10.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
7 . 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -99.4 -52.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 VAL N -50.7 -5.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
9 . 1 1 24 SER C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -112.6 -72.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LEU N -55.9 21.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
11 . 1 1 27 THR C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -77.1 -37.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 GLU N -53.0 -8.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
13 . 1 1 28 PRO C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -82.2 -42.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ILE N -52.6 -12.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
15 . 1 1 29 GLU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -84.4 -44.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 MET N -61.5 -19.899998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
17 . 1 1 30 ILE C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -124.69999 -62.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 ALA N -35.7 23.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 31 MET C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -72.4 -32.399998 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 PRO N -69.1 -29.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 32 ALA C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -78.9 -38.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ILE N -54.7 -3.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
23 . 1 1 33 PRO C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -96.8 -42.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
24 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N -63.500004 -15.099999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
25 . 1 1 34 ILE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -92.9 -39.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ALA N -50.6 -9.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
27 . 1 1 35 LEU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -125.9 -62.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASN N -34.9 33.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
29 . 1 1 36 ALA C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -135.4 -39.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 ALA N 73.8 135.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
31 . 1 1 37 ASN C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -76.6 -36.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASP N -57.1 -17.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 ALA C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -82.3 -42.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 VAL N -61.399998 -21.399998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -92.19999 -45.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLN N -60.6 -16.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 40 VAL C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -84.6 -44.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLU N -56.9 -16.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 41 GLN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -84.9 -44.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ARG N -61.199997 -21.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 42 GLU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -88.5 -48.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N -49.099995 -6.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 43 ARG C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -93.3 -53.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -50.5 -5.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
45 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -70.2 -30.199999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 PRO N -68.1 -25.499998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 45 LEU C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -79.1 -39.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 TYR N -43.6 -0.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 PRO C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -113.0 -73.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 LEU N -18.1 29.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 TYR C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -156.2 -34.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 PRO N 49.3 186.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 48 LEU C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -87.7 -47.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 SER N 127.5 171.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 49 PRO C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -79.0 -39.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
56 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N 116.600006 156.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
57 . 1 1 50 SER C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 65.2 107.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 GLU N -35.1 23.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 52 GLU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -170.9 -74.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LEU N 112.69999 187.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -137.7 -61.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 PRO N 72.7 181.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 54 LEU C 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C -88.3 -41.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 GLN N 128.3 169.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 55 PRO C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -126.6 -72.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 THR N -66.99999 16.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 56 GLN C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -192.7 -85.299995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ALA N 144.0 185.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 THR C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -84.7 -44.699997 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ASP N -57.899998 -17.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 58 ALA C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -83.0 -43.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
72 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLU N -60.6 -20.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 59 ASP C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -85.299995 -45.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
74 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ILE N -59.7 -19.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
75 . 1 1 60 GLU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -87.3 -47.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N -64.4 -24.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 61 ILE C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -89.99999 -40.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ASN N -63.599995 -9.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 GLN C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -127.69999 -43.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 THR N -70.9 20.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 63 ASN C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -135.0 -37.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N -71.0 14.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 67 SER C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -75.3 -35.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
84 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLN N -56.7 -16.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
85 . 1 1 68 PRO C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -89.5 -49.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
86 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 PHE N -54.4 -14.399999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
87 . 1 1 69 GLN C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -84.2 -44.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
88 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLN N -65.9 -25.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
89 . 1 1 70 PHE C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -81.0 -41.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
90 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 GLN N -62.199997 -22.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
91 . 1 1 71 GLN C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -85.5 -45.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
92 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 ALA N -59.0 -19.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
93 . 1 1 72 GLN C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -87.8 -47.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
94 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LEU N -62.199997 -22.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
95 . 1 1 73 ALA C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -86.8 -46.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
96 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLY N -61.1 -21.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
97 . 1 1 74 LEU C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -85.8 -45.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
98 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 MET N -59.2 -19.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
99 . 1 1 75 GLY C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -84.5 -44.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
100 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 PHE N -62.899998 -22.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
101 . 1 1 76 MET C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -80.2 -40.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 SER N -63.899998 -23.9 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 77 PHE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -82.0 -42.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ALA N -59.400005 -19.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 78 SER C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -83.9 -43.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -63.699997 -23.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -84.0 -44.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -61.799995 -21.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -88.6 -48.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
110 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ALA N -58.499996 -18.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
111 . 1 1 81 LEU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -87.0 -47.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
112 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 SER N -53.1 -6.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
113 . 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -120.299995 -48.9 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
114 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 GLY N -47.999996 15.200001 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
115 . 1 1 84 GLY C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -93.7 -52.899998 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
116 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 LEU N -66.6 -7.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
117 . 1 1 85 GLN C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -122.6 -53.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
118 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 GLY N -37.2 8.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
119 . 1 1 87 GLY C 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C -79.299995 -39.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
120 . 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 LEU N -44.999996 -2.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
121 . 1 1 88 PRO C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -87.7 -47.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
122 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 MET N -50.7 -10.699999 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
123 . 1 1 89 LEU C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -99.1 -38.699997 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 CYS N -56.3 -5.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 MET C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -99.799995 -47.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 GLN N -58.699997 3.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 91 CYS C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -100.6 -55.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 PHE N -57.1 6.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 GLN C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -113.6 -73.59999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 GLY N -23.4 18.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 PHE C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 58.8 98.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 LEU N -11.999999 48.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 GLY C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -133.8 -47.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 PRO N 77.3 182.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
135 . 1 1 95 LEU C 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C -81.0 -41.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 ALA N 125.19999 165.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 PRO C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -71.9 -31.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 GLU N -65.0 -25.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 1 1 97 ALA C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -78.6 -38.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
140 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ALA N -60.399998 -20.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
141 . 1 1 98 GLU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -86.3 -46.3 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 VAL N -59.9 -19.899998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
143 . 1 1 99 ALA C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -85.7 -45.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
144 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 GLU N -62.899998 -22.9 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
145 . 1 1 100 VAL C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -82.7 -42.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
146 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ALA N -63.1 -23.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
147 . 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -84.1 -44.1 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
148 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -62.799995 -22.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
149 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -85.59999 -45.6 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
150 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 ASN N -59.400005 -19.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
151 . 1 1 103 ALA C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -84.2 -44.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
152 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 LYS N -47.4 -7.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
153 . 1 1 104 ASN C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -116.9 -67.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
154 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 GLY N -23.0 17.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
155 . 1 1 105 LYS C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 64.9 105.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
156 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 ASP N -15.6 36.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
157 . 1 1 106 GLY C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -129.7 -50.3 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
158 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 VAL N 75.3 182.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
159 . 1 1 107 ASP C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -76.6 -36.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
160 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 GLU N -71.6 -19.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
161 . 1 1 108 VAL C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -81.1 -41.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
162 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 ALA N -63.2 -23.2 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
163 . 1 1 109 GLU C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -84.2 -44.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
164 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 PHE N -60.9 -20.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
165 . 1 1 110 ALA C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -85.2 -45.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
166 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ALA N -64.5 -24.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
167 . 1 1 111 PHE C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -80.8 -40.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
168 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LYS N -64.9 -24.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
169 . 1 1 112 ALA C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -81.2 -41.2 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
170 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ALA N -64.0 -23.999998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
171 . 1 1 113 LYS C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -82.8 -42.799995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
172 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 MET N -66.6 -15.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
173 . 1 1 114 ALA C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -106.09999 -47.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
174 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 GLN N -58.699997 29.700003 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
175 . 1 1 115 MET C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -92.7 -46.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
176 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 ASN N -53.999996 -6.6 . 116 . N . 116 . CA . 116 . C . 117 . 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 SER C C 2.158 16.247 22.135 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 0.883 16.593 22.856 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 1.069 17.905 23.652 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 0.469 14.628 23.211 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -0.286 15.688 24.303 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 1.380 15.379 24.409 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 0.078 16.708 22.146 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 0.202 18.079 24.272 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 1.936 17.803 24.288 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 2.047 18.918 22.261 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 0.580 15.505 23.758 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 3.055 15.643 22.719 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 1.258 19.053 22.800 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASN C C 3.611 17.681 19.317 1.00 . A A . 2 ASN C 1 1
1 15 1 1 2 ASN CA C 3.404 16.377 20.089 1.00 . A A . 2 ASN CA 1 1
1 16 1 1 2 ASN CB C 3.164 15.163 19.166 1.00 . A A . 2 ASN CB 1 1
1 17 1 1 2 ASN CG C 4.452 14.529 18.640 1.00 . A A . 2 ASN CG 1 1
1 18 1 1 2 ASN H H 1.476 17.062 20.459 1.00 . A A . 2 ASN H 1 1
1 19 1 1 2 ASN HA H 4.243 16.208 20.749 1.00 . A A . 2 ASN HA 1 1
1 20 1 1 2 ASN HB2 H 2.613 14.408 19.707 1.00 . A A . 2 ASN HB2 1 1
1 21 1 1 2 ASN HB3 H 2.577 15.490 18.321 1.00 . A A . 2 ASN HB3 1 1
1 22 1 1 2 ASN HD21 H 4.538 13.328 20.206 1.00 . A A . 2 ASN HD21 1 1
1 23 1 1 2 ASN HD22 H 5.807 13.152 19.064 1.00 . A A . 2 ASN HD22 1 1
1 24 1 1 2 ASN N N 2.233 16.604 20.889 1.00 . A A . 2 ASN N 1 1
1 25 1 1 2 ASN ND2 N 4.981 13.581 19.366 1.00 . A A . 2 ASN ND2 1 1
1 26 1 1 2 ASN O O 3.430 18.750 19.928 1.00 . A A . 2 ASN O 1 1
1 27 1 1 2 ASN OD1 O 4.958 14.887 17.596 1.00 . A A . 2 ASN OD1 1 1
1 28 1 1 3 ALA C C 5.419 19.552 17.691 1.00 . A A . 3 ALA C 1 1
1 29 1 1 3 ALA CA C 4.198 18.808 17.199 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 3 ALA CB C 2.968 19.717 17.075 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 3 ALA H H 4.108 16.748 17.599 1.00 . A A . 3 ALA H 1 1
1 32 1 1 3 ALA HA H 4.451 18.424 16.219 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 3 ALA HB1 H 2.127 19.140 16.718 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H 3.174 20.519 16.381 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H 2.734 20.132 18.045 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 3 ALA N N 3.962 17.619 18.032 1.00 . A A . 3 ALA N 1 1
1 37 1 1 3 ALA O O 5.333 20.581 18.390 1.00 . A A . 3 ALA O 1 1
1 38 1 1 4 ILE C C 8.719 19.741 16.671 1.00 . A A . 4 ILE C 1 1
1 39 1 1 4 ILE CA C 7.810 19.460 17.851 1.00 . A A . 4 ILE CA 1 1
1 40 1 1 4 ILE CB C 8.496 18.377 18.735 1.00 . A A . 4 ILE CB 1 1
1 41 1 1 4 ILE CD1 C 8.048 16.671 20.584 1.00 . A A . 4 ILE CD1 1 1
1 42 1 1 4 ILE CG1 C 7.539 17.879 19.829 1.00 . A A . 4 ILE CG1 1 1
1 43 1 1 4 ILE CG2 C 9.781 18.932 19.363 1.00 . A A . 4 ILE CG2 1 1
1 44 1 1 4 ILE H H 6.508 18.211 16.766 1.00 . A A . 4 ILE H 1 1
1 45 1 1 4 ILE HA H 7.671 20.351 18.443 1.00 . A A . 4 ILE HA 1 1
1 46 1 1 4 ILE HB H 8.767 17.549 18.099 1.00 . A A . 4 ILE HB 1 1
1 47 1 1 4 ILE HD11 H 8.197 15.853 19.895 1.00 . A A . 4 ILE HD11 1 1
1 48 1 1 4 ILE HD12 H 7.324 16.383 21.333 1.00 . A A . 4 ILE HD12 1 1
1 49 1 1 4 ILE HD13 H 8.987 16.914 21.058 1.00 . A A . 4 ILE HD13 1 1
1 50 1 1 4 ILE HG12 H 7.383 18.673 20.546 1.00 . A A . 4 ILE HG12 1 1
1 51 1 1 4 ILE HG13 H 6.593 17.618 19.378 1.00 . A A . 4 ILE HG13 1 1
1 52 1 1 4 ILE HG21 H 10.462 19.240 18.583 1.00 . A A . 4 ILE HG21 1 1
1 53 1 1 4 ILE HG22 H 10.247 18.167 19.965 1.00 . A A . 4 ILE HG22 1 1
1 54 1 1 4 ILE HG23 H 9.538 19.781 19.985 1.00 . A A . 4 ILE HG23 1 1
1 55 1 1 4 ILE N N 6.545 18.990 17.376 1.00 . A A . 4 ILE N 1 1
1 56 1 1 4 ILE O O 9.134 18.812 15.955 1.00 . A A . 4 ILE O 1 1
1 57 1 1 5 LEU C C 11.327 21.220 16.106 1.00 . A A . 5 LEU C 1 1
1 58 1 1 5 LEU CA C 9.969 21.341 15.435 1.00 . A A . 5 LEU CA 1 1
1 59 1 1 5 LEU CB C 9.708 22.779 14.894 1.00 . A A . 5 LEU CB 1 1
1 60 1 1 5 LEU CD1 C 9.876 24.558 13.111 1.00 . A A . 5 LEU CD1 1 1
1 61 1 1 5 LEU CD2 C 11.909 23.229 13.643 1.00 . A A . 5 LEU CD2 1 1
1 62 1 1 5 LEU CG C 10.383 23.196 13.550 1.00 . A A . 5 LEU CG 1 1
1 63 1 1 5 LEU H H 8.625 21.692 17.007 1.00 . A A . 5 LEU H 1 1
1 64 1 1 5 LEU HA H 9.893 20.611 14.642 1.00 . A A . 5 LEU HA 1 1
1 65 1 1 5 LEU HB2 H 8.642 22.891 14.768 1.00 . A A . 5 LEU HB2 1 1
1 66 1 1 5 LEU HB3 H 10.028 23.476 15.654 1.00 . A A . 5 LEU HB3 1 1
1 67 1 1 5 LEU HD11 H 10.102 25.289 13.873 1.00 . A A . 5 LEU HD11 1 1
1 68 1 1 5 LEU HD12 H 8.808 24.514 12.956 1.00 . A A . 5 LEU HD12 1 1
1 69 1 1 5 LEU HD13 H 10.361 24.841 12.188 1.00 . A A . 5 LEU HD13 1 1
1 70 1 1 5 LEU HD21 H 12.272 22.250 13.916 1.00 . A A . 5 LEU HD21 1 1
1 71 1 1 5 LEU HD22 H 12.210 23.944 14.394 1.00 . A A . 5 LEU HD22 1 1
1 72 1 1 5 LEU HD23 H 12.322 23.513 12.686 1.00 . A A . 5 LEU HD23 1 1
1 73 1 1 5 LEU HG H 10.097 22.489 12.783 1.00 . A A . 5 LEU HG 1 1
1 74 1 1 5 LEU N N 9.023 20.990 16.450 1.00 . A A . 5 LEU N 1 1
1 75 1 1 5 LEU O O 11.798 22.156 16.760 1.00 . A A . 5 LEU O 1 1
1 76 1 1 6 ALA C C 14.300 20.312 15.939 1.00 . A A . 6 ALA C 1 1
1 77 1 1 6 ALA CA C 13.129 19.727 16.691 1.00 . A A . 6 ALA CA 1 1
1 78 1 1 6 ALA CB C 13.292 18.222 16.869 1.00 . A A . 6 ALA CB 1 1
1 79 1 1 6 ALA H H 11.422 19.327 15.538 1.00 . A A . 6 ALA H 1 1
1 80 1 1 6 ALA HA H 13.090 20.174 17.672 1.00 . A A . 6 ALA HA 1 1
1 81 1 1 6 ALA HB1 H 14.192 18.019 17.430 1.00 . A A . 6 ALA HB1 1 1
1 82 1 1 6 ALA HB2 H 13.358 17.752 15.898 1.00 . A A . 6 ALA HB2 1 1
1 83 1 1 6 ALA HB3 H 12.437 17.828 17.398 1.00 . A A . 6 ALA HB3 1 1
1 84 1 1 6 ALA N N 11.882 20.032 16.042 1.00 . A A . 6 ALA N 1 1
1 85 1 1 6 ALA O O 14.719 19.785 14.908 1.00 . A A . 6 ALA O 1 1
1 86 1 1 7 THR C C 17.221 21.467 16.460 1.00 . A A . 7 THR C 1 1
1 87 1 1 7 THR CA C 15.933 22.033 15.844 1.00 . A A . 7 THR CA 1 1
1 88 1 1 7 THR CB C 15.849 23.605 15.904 1.00 . A A . 7 THR CB 1 1
1 89 1 1 7 THR CG2 C 15.656 24.136 17.327 1.00 . A A . 7 THR CG2 1 1
1 90 1 1 7 THR H H 14.413 21.785 17.249 1.00 . A A . 7 THR H 1 1
1 91 1 1 7 THR HA H 15.927 21.723 14.808 1.00 . A A . 7 THR HA 1 1
1 92 1 1 7 THR HB H 14.994 23.893 15.308 1.00 . A A . 7 THR HB 1 1
1 93 1 1 7 THR HG1 H 17.797 23.747 15.602 1.00 . A A . 7 THR HG1 1 1
1 94 1 1 7 THR HG21 H 14.740 23.738 17.737 1.00 . A A . 7 THR HG21 1 1
1 95 1 1 7 THR HG22 H 15.607 25.215 17.310 1.00 . A A . 7 THR HG22 1 1
1 96 1 1 7 THR HG23 H 16.489 23.822 17.938 1.00 . A A . 7 THR HG23 1 1
1 97 1 1 7 THR N N 14.808 21.403 16.436 1.00 . A A . 7 THR N 1 1
1 98 1 1 7 THR O O 17.775 21.987 17.419 1.00 . A A . 7 THR O 1 1
1 99 1 1 7 THR OG1 O 17.002 24.213 15.308 1.00 . A A . 7 THR OG1 1 1
1 100 1 1 8 MET C C 19.633 19.271 15.195 1.00 . A A . 8 MET C 1 1
1 101 1 1 8 MET CA C 18.812 19.648 16.404 1.00 . A A . 8 MET CA 1 1
1 102 1 1 8 MET CB C 18.416 18.386 17.194 1.00 . A A . 8 MET CB 1 1
1 103 1 1 8 MET CE C 16.352 14.910 16.130 1.00 . A A . 8 MET CE 1 1
1 104 1 1 8 MET CG C 17.615 17.359 16.393 1.00 . A A . 8 MET CG 1 1
1 105 1 1 8 MET H H 17.102 19.966 15.197 1.00 . A A . 8 MET H 1 1
1 106 1 1 8 MET HA H 19.379 20.315 17.038 1.00 . A A . 8 MET HA 1 1
1 107 1 1 8 MET HB2 H 19.314 17.908 17.554 1.00 . A A . 8 MET HB2 1 1
1 108 1 1 8 MET HB3 H 17.822 18.689 18.043 1.00 . A A . 8 MET HB3 1 1
1 109 1 1 8 MET HE1 H 15.444 15.452 15.907 1.00 . A A . 8 MET HE1 1 1
1 110 1 1 8 MET HE2 H 16.103 13.947 16.549 1.00 . A A . 8 MET HE2 1 1
1 111 1 1 8 MET HE3 H 16.925 14.774 15.225 1.00 . A A . 8 MET HE3 1 1
1 112 1 1 8 MET HG2 H 16.661 17.794 16.135 1.00 . A A . 8 MET HG2 1 1
1 113 1 1 8 MET HG3 H 18.160 17.123 15.491 1.00 . A A . 8 MET HG3 1 1
1 114 1 1 8 MET N N 17.626 20.344 15.939 1.00 . A A . 8 MET N 1 1
1 115 1 1 8 MET O O 20.424 18.309 15.206 1.00 . A A . 8 MET O 1 1
1 116 1 1 8 MET SD S 17.321 15.839 17.314 1.00 . A A . 8 MET SD 1 1
1 117 1 1 9 ASN C C 21.535 20.211 12.868 1.00 . A A . 9 ASN C 1 1
1 118 1 1 9 ASN CA C 20.093 19.799 12.895 1.00 . A A . 9 ASN CA 1 1
1 119 1 1 9 ASN CB C 19.306 20.438 11.732 1.00 . A A . 9 ASN CB 1 1
1 120 1 1 9 ASN CG C 17.959 19.778 11.484 1.00 . A A . 9 ASN CG 1 1
1 121 1 1 9 ASN H H 18.981 20.898 14.291 1.00 . A A . 9 ASN H 1 1
1 122 1 1 9 ASN HA H 20.065 18.726 12.768 1.00 . A A . 9 ASN HA 1 1
1 123 1 1 9 ASN HB2 H 19.132 21.479 11.954 1.00 . A A . 9 ASN HB2 1 1
1 124 1 1 9 ASN HB3 H 19.896 20.361 10.830 1.00 . A A . 9 ASN HB3 1 1
1 125 1 1 9 ASN HD21 H 18.028 20.276 9.568 1.00 . A A . 9 ASN HD21 1 1
1 126 1 1 9 ASN HD22 H 16.661 19.347 10.077 1.00 . A A . 9 ASN HD22 1 1
1 127 1 1 9 ASN N N 19.487 20.065 14.174 1.00 . A A . 9 ASN N 1 1
1 128 1 1 9 ASN ND2 N 17.505 19.820 10.261 1.00 . A A . 9 ASN ND2 1 1
1 129 1 1 9 ASN O O 21.883 21.335 12.495 1.00 . A A . 9 ASN O 1 1
1 130 1 1 9 ASN OD1 O 17.323 19.246 12.401 1.00 . A A . 9 ASN OD1 1 1
1 131 1 1 10 VAL C C 24.341 18.914 12.004 1.00 . A A . 10 VAL C 1 1
1 132 1 1 10 VAL CA C 23.786 19.500 13.323 1.00 . A A . 10 VAL CA 1 1
1 133 1 1 10 VAL CB C 24.517 18.917 14.580 1.00 . A A . 10 VAL CB 1 1
1 134 1 1 10 VAL CG1 C 26.019 19.160 14.508 1.00 . A A . 10 VAL CG1 1 1
1 135 1 1 10 VAL CG2 C 23.946 19.528 15.851 1.00 . A A . 10 VAL CG2 1 1
1 136 1 1 10 VAL H H 21.961 18.557 13.816 1.00 . A A . 10 VAL H 1 1
1 137 1 1 10 VAL HA H 23.951 20.562 13.280 1.00 . A A . 10 VAL HA 1 1
1 138 1 1 10 VAL HB H 24.369 17.849 14.625 1.00 . A A . 10 VAL HB 1 1
1 139 1 1 10 VAL HG11 H 26.417 18.684 13.624 1.00 . A A . 10 VAL HG11 1 1
1 140 1 1 10 VAL HG12 H 26.494 18.750 15.388 1.00 . A A . 10 VAL HG12 1 1
1 141 1 1 10 VAL HG13 H 26.208 20.222 14.460 1.00 . A A . 10 VAL HG13 1 1
1 142 1 1 10 VAL HG21 H 24.099 20.597 15.836 1.00 . A A . 10 VAL HG21 1 1
1 143 1 1 10 VAL HG22 H 24.451 19.104 16.705 1.00 . A A . 10 VAL HG22 1 1
1 144 1 1 10 VAL HG23 H 22.888 19.319 15.910 1.00 . A A . 10 VAL HG23 1 1
1 145 1 1 10 VAL N N 22.357 19.337 13.372 1.00 . A A . 10 VAL N 1 1
1 146 1 1 10 VAL O O 25.085 19.592 11.300 1.00 . A A . 10 VAL O 1 1
1 147 1 1 11 PRO C C 23.235 17.198 9.355 1.00 . A A . 11 PRO C 1 1
1 148 1 1 11 PRO CA C 24.389 17.104 10.372 1.00 . A A . 11 PRO CA 1 1
1 149 1 1 11 PRO CB C 24.641 15.647 10.740 1.00 . A A . 11 PRO CB 1 1
1 150 1 1 11 PRO CD C 23.255 16.646 12.433 1.00 . A A . 11 PRO CD 1 1
1 151 1 1 11 PRO CG C 23.560 15.340 11.723 1.00 . A A . 11 PRO CG 1 1
1 152 1 1 11 PRO HA H 25.291 17.552 9.987 1.00 . A A . 11 PRO HA 1 1
1 153 1 1 11 PRO HB2 H 24.574 15.031 9.856 1.00 . A A . 11 PRO HB2 1 1
1 154 1 1 11 PRO HB3 H 25.618 15.549 11.189 1.00 . A A . 11 PRO HB3 1 1
1 155 1 1 11 PRO HD2 H 22.202 16.880 12.418 1.00 . A A . 11 PRO HD2 1 1
1 156 1 1 11 PRO HD3 H 23.619 16.634 13.446 1.00 . A A . 11 PRO HD3 1 1
1 157 1 1 11 PRO HG2 H 22.690 14.991 11.187 1.00 . A A . 11 PRO HG2 1 1
1 158 1 1 11 PRO HG3 H 23.896 14.592 12.427 1.00 . A A . 11 PRO HG3 1 1
1 159 1 1 11 PRO N N 23.999 17.654 11.641 1.00 . A A . 11 PRO N 1 1
1 160 1 1 11 PRO O O 22.218 17.871 9.597 1.00 . A A . 11 PRO O 1 1
1 161 1 1 12 ALA C C 22.752 15.190 6.459 1.00 . A A . 12 ALA C 1 1
1 162 1 1 12 ALA CA C 22.416 16.440 7.215 1.00 . A A . 12 ALA CA 1 1
1 163 1 1 12 ALA CB C 22.460 17.653 6.287 1.00 . A A . 12 ALA CB 1 1
1 164 1 1 12 ALA H H 24.256 16.091 8.073 1.00 . A A . 12 ALA H 1 1
1 165 1 1 12 ALA HA H 21.439 16.349 7.666 1.00 . A A . 12 ALA HA 1 1
1 166 1 1 12 ALA HB1 H 22.188 18.540 6.840 1.00 . A A . 12 ALA HB1 1 1
1 167 1 1 12 ALA HB2 H 21.769 17.504 5.472 1.00 . A A . 12 ALA HB2 1 1
1 168 1 1 12 ALA HB3 H 23.459 17.767 5.893 1.00 . A A . 12 ALA HB3 1 1
1 169 1 1 12 ALA N N 23.406 16.548 8.247 1.00 . A A . 12 ALA N 1 1
1 170 1 1 12 ALA O O 23.921 14.773 6.471 1.00 . A A . 12 ALA O 1 1
1 171 1 1 13 GLY C C 20.865 12.580 4.745 1.00 . A A . 13 GLY C 1 1
1 172 1 1 13 GLY CA C 22.088 13.362 5.142 1.00 . A A . 13 GLY CA 1 1
1 173 1 1 13 GLY H H 20.858 14.871 5.909 1.00 . A A . 13 GLY H 1 1
1 174 1 1 13 GLY HA2 H 22.659 13.614 4.262 1.00 . A A . 13 GLY HA2 1 1
1 175 1 1 13 GLY HA3 H 22.698 12.743 5.781 1.00 . A A . 13 GLY HA3 1 1
1 176 1 1 13 GLY N N 21.784 14.555 5.863 1.00 . A A . 13 GLY N 1 1
1 177 1 1 13 GLY O O 20.317 11.826 5.561 1.00 . A A . 13 GLY O 1 1
1 178 1 1 14 PRO C C 19.787 10.537 2.694 1.00 . A A . 14 PRO C 1 1
1 179 1 1 14 PRO CA C 19.285 11.958 2.997 1.00 . A A . 14 PRO CA 1 1
1 180 1 1 14 PRO CB C 18.889 12.683 1.703 1.00 . A A . 14 PRO CB 1 1
1 181 1 1 14 PRO CD C 20.839 13.781 2.542 1.00 . A A . 14 PRO CD 1 1
1 182 1 1 14 PRO CG C 20.108 13.423 1.282 1.00 . A A . 14 PRO CG 1 1
1 183 1 1 14 PRO HA H 18.455 11.916 3.687 1.00 . A A . 14 PRO HA 1 1
1 184 1 1 14 PRO HB2 H 18.595 11.955 0.961 1.00 . A A . 14 PRO HB2 1 1
1 185 1 1 14 PRO HB3 H 18.067 13.355 1.901 1.00 . A A . 14 PRO HB3 1 1
1 186 1 1 14 PRO HD2 H 21.905 13.713 2.388 1.00 . A A . 14 PRO HD2 1 1
1 187 1 1 14 PRO HD3 H 20.567 14.774 2.867 1.00 . A A . 14 PRO HD3 1 1
1 188 1 1 14 PRO HG2 H 20.726 12.788 0.664 1.00 . A A . 14 PRO HG2 1 1
1 189 1 1 14 PRO HG3 H 19.826 14.317 0.745 1.00 . A A . 14 PRO HG3 1 1
1 190 1 1 14 PRO N N 20.376 12.762 3.517 1.00 . A A . 14 PRO N 1 1
1 191 1 1 14 PRO O O 20.980 10.336 2.434 1.00 . A A . 14 PRO O 1 1
1 192 1 1 15 ALA C C 18.367 7.571 1.465 1.00 . A A . 15 ALA C 1 1
1 193 1 1 15 ALA CA C 19.290 8.192 2.490 1.00 . A A . 15 ALA CA 1 1
1 194 1 1 15 ALA CB C 19.291 7.389 3.789 1.00 . A A . 15 ALA CB 1 1
1 195 1 1 15 ALA H H 17.954 9.772 2.872 1.00 . A A . 15 ALA H 1 1
1 196 1 1 15 ALA HA H 20.291 8.198 2.085 1.00 . A A . 15 ALA HA 1 1
1 197 1 1 15 ALA HB1 H 19.949 7.859 4.504 1.00 . A A . 15 ALA HB1 1 1
1 198 1 1 15 ALA HB2 H 19.635 6.385 3.592 1.00 . A A . 15 ALA HB2 1 1
1 199 1 1 15 ALA HB3 H 18.290 7.352 4.191 1.00 . A A . 15 ALA HB3 1 1
1 200 1 1 15 ALA N N 18.907 9.569 2.726 1.00 . A A . 15 ALA N 1 1
1 201 1 1 15 ALA O O 17.276 7.082 1.802 1.00 . A A . 15 ALA O 1 1
1 202 1 1 16 GLY C C 18.192 5.678 -1.179 1.00 . A A . 16 GLY C 1 1
1 203 1 1 16 GLY CA C 17.966 7.142 -0.868 1.00 . A A . 16 GLY CA 1 1
1 204 1 1 16 GLY H H 19.675 7.990 0.037 1.00 . A A . 16 GLY H 1 1
1 205 1 1 16 GLY HA2 H 16.929 7.278 -0.600 1.00 . A A . 16 GLY HA2 1 1
1 206 1 1 16 GLY HA3 H 18.180 7.727 -1.750 1.00 . A A . 16 GLY HA3 1 1
1 207 1 1 16 GLY N N 18.784 7.625 0.221 1.00 . A A . 16 GLY N 1 1
1 208 1 1 16 GLY O O 18.804 4.951 -0.381 1.00 . A A . 16 GLY O 1 1
1 209 1 1 17 GLY C C 18.739 3.730 -3.957 1.00 . A A . 17 GLY C 1 1
1 210 1 1 17 GLY CA C 17.859 3.866 -2.740 1.00 . A A . 17 GLY CA 1 1
1 211 1 1 17 GLY H H 17.312 5.879 -2.964 1.00 . A A . 17 GLY H 1 1
1 212 1 1 17 GLY HA2 H 18.291 3.305 -1.924 1.00 . A A . 17 GLY HA2 1 1
1 213 1 1 17 GLY HA3 H 16.881 3.467 -2.970 1.00 . A A . 17 GLY HA3 1 1
1 214 1 1 17 GLY N N 17.729 5.249 -2.339 1.00 . A A . 17 GLY N 1 1
1 215 1 1 17 GLY O O 18.654 4.543 -4.889 1.00 . A A . 17 GLY O 1 1
1 216 1 1 18 GLN C C 19.941 1.584 -6.102 1.00 . A A . 18 GLN C 1 1
1 217 1 1 18 GLN CA C 20.509 2.541 -5.062 1.00 . A A . 18 GLN CA 1 1
1 218 1 1 18 GLN CB C 21.877 2.054 -4.568 1.00 . A A . 18 GLN CB 1 1
1 219 1 1 18 GLN CD C 23.206 0.248 -3.427 1.00 . A A . 18 GLN CD 1 1
1 220 1 1 18 GLN CG C 21.852 0.699 -3.894 1.00 . A A . 18 GLN CG 1 1
1 221 1 1 18 GLN H H 19.602 2.113 -3.201 1.00 . A A . 18 GLN H 1 1
1 222 1 1 18 GLN HA H 20.639 3.504 -5.532 1.00 . A A . 18 GLN HA 1 1
1 223 1 1 18 GLN HB2 H 22.547 1.994 -5.413 1.00 . A A . 18 GLN HB2 1 1
1 224 1 1 18 GLN HB3 H 22.270 2.776 -3.866 1.00 . A A . 18 GLN HB3 1 1
1 225 1 1 18 GLN HE21 H 22.368 -0.843 -2.018 1.00 . A A . 18 GLN HE21 1 1
1 226 1 1 18 GLN HE22 H 24.088 -0.868 -2.059 1.00 . A A . 18 GLN HE22 1 1
1 227 1 1 18 GLN HG2 H 21.200 0.760 -3.039 1.00 . A A . 18 GLN HG2 1 1
1 228 1 1 18 GLN HG3 H 21.461 -0.029 -4.590 1.00 . A A . 18 GLN HG3 1 1
1 229 1 1 18 GLN N N 19.590 2.731 -3.961 1.00 . A A . 18 GLN N 1 1
1 230 1 1 18 GLN NE2 N 23.224 -0.565 -2.411 1.00 . A A . 18 GLN NE2 1 1
1 231 1 1 18 GLN O O 20.170 1.753 -7.301 1.00 . A A . 18 GLN O 1 1
1 232 1 1 18 GLN OE1 O 24.233 0.612 -4.000 1.00 . A A . 18 GLN OE1 1 1
1 233 1 1 19 GLN C C 17.315 0.161 -7.059 1.00 . A A . 19 GLN C 1 1
1 234 1 1 19 GLN CA C 18.636 -0.383 -6.568 1.00 . A A . 19 GLN CA 1 1
1 235 1 1 19 GLN CB C 18.473 -1.743 -5.845 1.00 . A A . 19 GLN CB 1 1
1 236 1 1 19 GLN CD C 16.977 -3.037 -7.505 1.00 . A A . 19 GLN CD 1 1
1 237 1 1 19 GLN CG C 18.291 -2.980 -6.749 1.00 . A A . 19 GLN CG 1 1
1 238 1 1 19 GLN H H 18.989 0.530 -4.702 1.00 . A A . 19 GLN H 1 1
1 239 1 1 19 GLN HA H 19.306 -0.489 -7.407 1.00 . A A . 19 GLN HA 1 1
1 240 1 1 19 GLN HB2 H 19.347 -1.910 -5.234 1.00 . A A . 19 GLN HB2 1 1
1 241 1 1 19 GLN HB3 H 17.611 -1.675 -5.196 1.00 . A A . 19 GLN HB3 1 1
1 242 1 1 19 GLN HE21 H 16.151 -4.027 -6.020 1.00 . A A . 19 GLN HE21 1 1
1 243 1 1 19 GLN HE22 H 15.121 -3.699 -7.364 1.00 . A A . 19 GLN HE22 1 1
1 244 1 1 19 GLN HG2 H 19.088 -2.989 -7.478 1.00 . A A . 19 GLN HG2 1 1
1 245 1 1 19 GLN HG3 H 18.374 -3.864 -6.133 1.00 . A A . 19 GLN HG3 1 1
1 246 1 1 19 GLN N N 19.191 0.595 -5.659 1.00 . A A . 19 GLN N 1 1
1 247 1 1 19 GLN NE2 N 15.991 -3.644 -6.911 1.00 . A A . 19 GLN NE2 1 1
1 248 1 1 19 GLN O O 17.127 0.407 -8.249 1.00 . A A . 19 GLN O 1 1
1 249 1 1 19 GLN OE1 O 16.864 -2.549 -8.623 1.00 . A A . 19 GLN OE1 1 1
1 250 1 1 20 VAL C C 15.259 2.463 -6.348 1.00 . A A . 20 VAL C 1 1
1 251 1 1 20 VAL CA C 15.156 0.961 -6.470 1.00 . A A . 20 VAL CA 1 1
1 252 1 1 20 VAL CB C 14.029 0.429 -5.538 1.00 . A A . 20 VAL CB 1 1
1 253 1 1 20 VAL CG1 C 12.675 1.008 -5.930 1.00 . A A . 20 VAL CG1 1 1
1 254 1 1 20 VAL CG2 C 13.980 -1.090 -5.571 1.00 . A A . 20 VAL CG2 1 1
1 255 1 1 20 VAL H H 16.664 0.241 -5.202 1.00 . A A . 20 VAL H 1 1
1 256 1 1 20 VAL HA H 14.929 0.704 -7.495 1.00 . A A . 20 VAL HA 1 1
1 257 1 1 20 VAL HB H 14.252 0.740 -4.528 1.00 . A A . 20 VAL HB 1 1
1 258 1 1 20 VAL HG11 H 12.710 2.085 -5.854 1.00 . A A . 20 VAL HG11 1 1
1 259 1 1 20 VAL HG12 H 11.910 0.623 -5.272 1.00 . A A . 20 VAL HG12 1 1
1 260 1 1 20 VAL HG13 H 12.447 0.728 -6.947 1.00 . A A . 20 VAL HG13 1 1
1 261 1 1 20 VAL HG21 H 13.811 -1.419 -6.585 1.00 . A A . 20 VAL HG21 1 1
1 262 1 1 20 VAL HG22 H 13.177 -1.437 -4.938 1.00 . A A . 20 VAL HG22 1 1
1 263 1 1 20 VAL HG23 H 14.920 -1.489 -5.218 1.00 . A A . 20 VAL HG23 1 1
1 264 1 1 20 VAL N N 16.434 0.406 -6.140 1.00 . A A . 20 VAL N 1 1
1 265 1 1 20 VAL O O 15.390 2.997 -5.239 1.00 . A A . 20 VAL O 1 1
1 266 1 1 21 ASP C C 14.049 5.172 -7.061 1.00 . A A . 21 ASP C 1 1
1 267 1 1 21 ASP CA C 15.364 4.580 -7.463 1.00 . A A . 21 ASP CA 1 1
1 268 1 1 21 ASP CB C 15.814 5.169 -8.790 1.00 . A A . 21 ASP CB 1 1
1 269 1 1 21 ASP CG C 15.808 6.683 -8.729 1.00 . A A . 21 ASP CG 1 1
1 270 1 1 21 ASP H H 15.233 2.661 -8.330 1.00 . A A . 21 ASP H 1 1
1 271 1 1 21 ASP HA H 16.089 4.833 -6.704 1.00 . A A . 21 ASP HA 1 1
1 272 1 1 21 ASP HB2 H 16.813 4.827 -9.014 1.00 . A A . 21 ASP HB2 1 1
1 273 1 1 21 ASP HB3 H 15.135 4.854 -9.570 1.00 . A A . 21 ASP HB3 1 1
1 274 1 1 21 ASP N N 15.281 3.139 -7.477 1.00 . A A . 21 ASP N 1 1
1 275 1 1 21 ASP O O 13.042 5.053 -7.797 1.00 . A A . 21 ASP O 1 1
1 276 1 1 21 ASP OD1 O 16.622 7.256 -7.990 1.00 . A A . 21 ASP OD1 1 1
1 277 1 1 21 ASP OD2 O 14.949 7.313 -9.379 1.00 . A A . 21 ASP OD2 1 1
1 278 1 1 22 LEU C C 12.194 7.429 -6.200 1.00 . A A . 22 LEU C 1 1
1 279 1 1 22 LEU CA C 12.886 6.392 -5.323 1.00 . A A . 22 LEU CA 1 1
1 280 1 1 22 LEU CB C 13.168 6.897 -3.882 1.00 . A A . 22 LEU CB 1 1
1 281 1 1 22 LEU CD1 C 14.636 8.968 -4.302 1.00 . A A . 22 LEU CD1 1 1
1 282 1 1 22 LEU CD2 C 14.688 7.814 -2.103 1.00 . A A . 22 LEU CD2 1 1
1 283 1 1 22 LEU CG C 14.507 7.630 -3.591 1.00 . A A . 22 LEU CG 1 1
1 284 1 1 22 LEU H H 14.910 5.897 -5.436 1.00 . A A . 22 LEU H 1 1
1 285 1 1 22 LEU HA H 12.193 5.569 -5.235 1.00 . A A . 22 LEU HA 1 1
1 286 1 1 22 LEU HB2 H 12.383 7.602 -3.663 1.00 . A A . 22 LEU HB2 1 1
1 287 1 1 22 LEU HB3 H 13.078 6.059 -3.207 1.00 . A A . 22 LEU HB3 1 1
1 288 1 1 22 LEU HD11 H 13.855 9.633 -3.966 1.00 . A A . 22 LEU HD11 1 1
1 289 1 1 22 LEU HD12 H 14.555 8.822 -5.369 1.00 . A A . 22 LEU HD12 1 1
1 290 1 1 22 LEU HD13 H 15.596 9.403 -4.067 1.00 . A A . 22 LEU HD13 1 1
1 291 1 1 22 LEU HD21 H 14.724 6.849 -1.622 1.00 . A A . 22 LEU HD21 1 1
1 292 1 1 22 LEU HD22 H 13.868 8.389 -1.698 1.00 . A A . 22 LEU HD22 1 1
1 293 1 1 22 LEU HD23 H 15.612 8.342 -1.922 1.00 . A A . 22 LEU HD23 1 1
1 294 1 1 22 LEU HG H 15.312 6.998 -3.934 1.00 . A A . 22 LEU HG 1 1
1 295 1 1 22 LEU N N 14.058 5.813 -5.915 1.00 . A A . 22 LEU N 1 1
1 296 1 1 22 LEU O O 10.978 7.455 -6.276 1.00 . A A . 22 LEU O 1 1
1 297 1 1 23 ALA C C 11.718 8.807 -8.980 1.00 . A A . 23 ALA C 1 1
1 298 1 1 23 ALA CA C 12.426 9.293 -7.727 1.00 . A A . 23 ALA CA 1 1
1 299 1 1 23 ALA CB C 13.537 10.239 -8.093 1.00 . A A . 23 ALA CB 1 1
1 300 1 1 23 ALA H H 13.928 8.019 -6.943 1.00 . A A . 23 ALA H 1 1
1 301 1 1 23 ALA HA H 11.719 9.834 -7.115 1.00 . A A . 23 ALA HA 1 1
1 302 1 1 23 ALA HB1 H 14.221 9.735 -8.761 1.00 . A A . 23 ALA HB1 1 1
1 303 1 1 23 ALA HB2 H 14.057 10.504 -7.185 1.00 . A A . 23 ALA HB2 1 1
1 304 1 1 23 ALA HB3 H 13.136 11.122 -8.568 1.00 . A A . 23 ALA HB3 1 1
1 305 1 1 23 ALA N N 12.963 8.196 -6.929 1.00 . A A . 23 ALA N 1 1
1 306 1 1 23 ALA O O 10.922 9.532 -9.587 1.00 . A A . 23 ALA O 1 1
1 307 1 1 24 SER C C 10.275 6.096 -10.210 1.00 . A A . 24 SER C 1 1
1 308 1 1 24 SER CA C 11.424 7.052 -10.566 1.00 . A A . 24 SER CA 1 1
1 309 1 1 24 SER CB C 12.493 6.362 -11.401 1.00 . A A . 24 SER CB 1 1
1 310 1 1 24 SER H H 12.732 7.123 -8.907 1.00 . A A . 24 SER H 1 1
1 311 1 1 24 SER HA H 11.015 7.868 -11.142 1.00 . A A . 24 SER HA 1 1
1 312 1 1 24 SER HB2 H 12.845 5.486 -10.878 1.00 . A A . 24 SER HB2 1 1
1 313 1 1 24 SER HB3 H 12.084 6.079 -12.359 1.00 . A A . 24 SER HB3 1 1
1 314 1 1 24 SER HG H 14.071 7.279 -10.767 1.00 . A A . 24 SER HG 1 1
1 315 1 1 24 SER N N 12.031 7.612 -9.390 1.00 . A A . 24 SER N 1 1
1 316 1 1 24 SER O O 9.504 5.683 -11.079 1.00 . A A . 24 SER O 1 1
1 317 1 1 24 SER OG O 13.589 7.248 -11.614 1.00 . A A . 24 SER OG 1 1
1 318 1 1 25 VAL C C 8.007 5.659 -7.768 1.00 . A A . 25 VAL C 1 1
1 319 1 1 25 VAL CA C 9.091 4.855 -8.503 1.00 . A A . 25 VAL CA 1 1
1 320 1 1 25 VAL CB C 9.624 3.651 -7.647 1.00 . A A . 25 VAL CB 1 1
1 321 1 1 25 VAL CG1 C 10.360 4.108 -6.414 1.00 . A A . 25 VAL CG1 1 1
1 322 1 1 25 VAL CG2 C 8.509 2.681 -7.284 1.00 . A A . 25 VAL CG2 1 1
1 323 1 1 25 VAL H H 10.811 6.087 -8.296 1.00 . A A . 25 VAL H 1 1
1 324 1 1 25 VAL HA H 8.619 4.459 -9.394 1.00 . A A . 25 VAL HA 1 1
1 325 1 1 25 VAL HB H 10.340 3.119 -8.257 1.00 . A A . 25 VAL HB 1 1
1 326 1 1 25 VAL HG11 H 11.181 4.734 -6.729 1.00 . A A . 25 VAL HG11 1 1
1 327 1 1 25 VAL HG12 H 10.748 3.250 -5.884 1.00 . A A . 25 VAL HG12 1 1
1 328 1 1 25 VAL HG13 H 9.695 4.670 -5.780 1.00 . A A . 25 VAL HG13 1 1
1 329 1 1 25 VAL HG21 H 7.751 3.193 -6.709 1.00 . A A . 25 VAL HG21 1 1
1 330 1 1 25 VAL HG22 H 8.912 1.866 -6.701 1.00 . A A . 25 VAL HG22 1 1
1 331 1 1 25 VAL HG23 H 8.066 2.289 -8.188 1.00 . A A . 25 VAL HG23 1 1
1 332 1 1 25 VAL N N 10.165 5.737 -8.945 1.00 . A A . 25 VAL N 1 1
1 333 1 1 25 VAL O O 6.811 5.393 -7.914 1.00 . A A . 25 VAL O 1 1
1 334 1 1 26 LEU C C 7.505 8.870 -7.006 1.00 . A A . 26 LEU C 1 1
1 335 1 1 26 LEU CA C 7.507 7.526 -6.322 1.00 . A A . 26 LEU CA 1 1
1 336 1 1 26 LEU CB C 7.916 7.680 -4.846 1.00 . A A . 26 LEU CB 1 1
1 337 1 1 26 LEU CD1 C 8.460 6.680 -2.602 1.00 . A A . 26 LEU CD1 1 1
1 338 1 1 26 LEU CD2 C 6.616 5.704 -3.972 1.00 . A A . 26 LEU CD2 1 1
1 339 1 1 26 LEU CG C 7.974 6.390 -4.010 1.00 . A A . 26 LEU CG 1 1
1 340 1 1 26 LEU H H 9.379 6.882 -6.942 1.00 . A A . 26 LEU H 1 1
1 341 1 1 26 LEU HA H 6.519 7.096 -6.382 1.00 . A A . 26 LEU HA 1 1
1 342 1 1 26 LEU HB2 H 8.895 8.136 -4.825 1.00 . A A . 26 LEU HB2 1 1
1 343 1 1 26 LEU HB3 H 7.219 8.358 -4.374 1.00 . A A . 26 LEU HB3 1 1
1 344 1 1 26 LEU HD11 H 9.452 7.103 -2.646 1.00 . A A . 26 LEU HD11 1 1
1 345 1 1 26 LEU HD12 H 8.487 5.761 -2.035 1.00 . A A . 26 LEU HD12 1 1
1 346 1 1 26 LEU HD13 H 7.791 7.380 -2.125 1.00 . A A . 26 LEU HD13 1 1
1 347 1 1 26 LEU HD21 H 5.882 6.375 -3.551 1.00 . A A . 26 LEU HD21 1 1
1 348 1 1 26 LEU HD22 H 6.679 4.811 -3.368 1.00 . A A . 26 LEU HD22 1 1
1 349 1 1 26 LEU HD23 H 6.324 5.430 -4.975 1.00 . A A . 26 LEU HD23 1 1
1 350 1 1 26 LEU HG H 8.682 5.712 -4.462 1.00 . A A . 26 LEU HG 1 1
1 351 1 1 26 LEU N N 8.423 6.664 -7.026 1.00 . A A . 26 LEU N 1 1
1 352 1 1 26 LEU O O 8.557 9.465 -7.214 1.00 . A A . 26 LEU O 1 1
1 353 1 1 27 THR C C 5.733 11.657 -7.092 1.00 . A A . 27 THR C 1 1
1 354 1 1 27 THR CA C 6.217 10.571 -8.069 1.00 . A A . 27 THR CA 1 1
1 355 1 1 27 THR CB C 5.258 10.403 -9.263 1.00 . A A . 27 THR CB 1 1
1 356 1 1 27 THR CG2 C 5.917 9.568 -10.346 1.00 . A A . 27 THR CG2 1 1
1 357 1 1 27 THR H H 5.523 8.823 -7.230 1.00 . A A . 27 THR H 1 1
1 358 1 1 27 THR HA H 7.192 10.845 -8.444 1.00 . A A . 27 THR HA 1 1
1 359 1 1 27 THR HB H 5.017 11.377 -9.661 1.00 . A A . 27 THR HB 1 1
1 360 1 1 27 THR HG1 H 3.477 9.665 -9.599 1.00 . A A . 27 THR HG1 1 1
1 361 1 1 27 THR HG21 H 6.152 8.590 -9.953 1.00 . A A . 27 THR HG21 1 1
1 362 1 1 27 THR HG22 H 6.829 10.052 -10.661 1.00 . A A . 27 THR HG22 1 1
1 363 1 1 27 THR HG23 H 5.247 9.468 -11.186 1.00 . A A . 27 THR HG23 1 1
1 364 1 1 27 THR N N 6.350 9.321 -7.393 1.00 . A A . 27 THR N 1 1
1 365 1 1 27 THR O O 5.159 11.323 -6.027 1.00 . A A . 27 THR O 1 1
1 366 1 1 27 THR OG1 O 4.056 9.743 -8.829 1.00 . A A . 27 THR OG1 1 1
1 367 1 1 28 PRO C C 4.136 14.023 -6.064 1.00 . A A . 28 PRO C 1 1
1 368 1 1 28 PRO CA C 5.593 14.084 -6.534 1.00 . A A . 28 PRO CA 1 1
1 369 1 1 28 PRO CB C 5.848 15.323 -7.397 1.00 . A A . 28 PRO CB 1 1
1 370 1 1 28 PRO CD C 6.632 13.449 -8.648 1.00 . A A . 28 PRO CD 1 1
1 371 1 1 28 PRO CG C 6.907 14.897 -8.350 1.00 . A A . 28 PRO CG 1 1
1 372 1 1 28 PRO HA H 6.231 14.110 -5.663 1.00 . A A . 28 PRO HA 1 1
1 373 1 1 28 PRO HB2 H 4.939 15.605 -7.906 1.00 . A A . 28 PRO HB2 1 1
1 374 1 1 28 PRO HB3 H 6.184 16.139 -6.776 1.00 . A A . 28 PRO HB3 1 1
1 375 1 1 28 PRO HD2 H 5.980 13.357 -9.504 1.00 . A A . 28 PRO HD2 1 1
1 376 1 1 28 PRO HD3 H 7.559 12.923 -8.818 1.00 . A A . 28 PRO HD3 1 1
1 377 1 1 28 PRO HG2 H 6.847 15.488 -9.252 1.00 . A A . 28 PRO HG2 1 1
1 378 1 1 28 PRO HG3 H 7.879 15.006 -7.891 1.00 . A A . 28 PRO HG3 1 1
1 379 1 1 28 PRO N N 5.964 12.962 -7.412 1.00 . A A . 28 PRO N 1 1
1 380 1 1 28 PRO O O 3.864 14.205 -4.894 1.00 . A A . 28 PRO O 1 1
1 381 1 1 29 GLU C C 1.454 12.573 -5.547 1.00 . A A . 29 GLU C 1 1
1 382 1 1 29 GLU CA C 1.774 13.602 -6.660 1.00 . A A . 29 GLU CA 1 1
1 383 1 1 29 GLU CB C 0.978 13.262 -7.918 1.00 . A A . 29 GLU CB 1 1
1 384 1 1 29 GLU CD C 0.550 11.615 -9.753 1.00 . A A . 29 GLU CD 1 1
1 385 1 1 29 GLU CG C 1.390 11.957 -8.568 1.00 . A A . 29 GLU CG 1 1
1 386 1 1 29 GLU H H 3.520 13.521 -7.894 1.00 . A A . 29 GLU H 1 1
1 387 1 1 29 GLU HA H 1.465 14.577 -6.316 1.00 . A A . 29 GLU HA 1 1
1 388 1 1 29 GLU HB2 H -0.067 13.189 -7.654 1.00 . A A . 29 GLU HB2 1 1
1 389 1 1 29 GLU HB3 H 1.101 14.057 -8.638 1.00 . A A . 29 GLU HB3 1 1
1 390 1 1 29 GLU HG2 H 2.419 12.030 -8.888 1.00 . A A . 29 GLU HG2 1 1
1 391 1 1 29 GLU HG3 H 1.301 11.166 -7.838 1.00 . A A . 29 GLU HG3 1 1
1 392 1 1 29 GLU N N 3.219 13.690 -6.974 1.00 . A A . 29 GLU N 1 1
1 393 1 1 29 GLU O O 0.435 12.679 -4.862 1.00 . A A . 29 GLU O 1 1
1 394 1 1 29 GLU OE1 O -0.564 11.087 -9.575 1.00 . A A . 29 GLU OE1 1 1
1 395 1 1 29 GLU OE2 O 0.986 11.850 -10.900 1.00 . A A . 29 GLU OE2 1 1
1 396 1 1 30 ILE C C 2.696 11.068 -3.045 1.00 . A A . 30 ILE C 1 1
1 397 1 1 30 ILE CA C 2.115 10.570 -4.372 1.00 . A A . 30 ILE CA 1 1
1 398 1 1 30 ILE CB C 2.782 9.216 -4.770 1.00 . A A . 30 ILE CB 1 1
1 399 1 1 30 ILE CD1 C 2.879 7.437 -6.624 1.00 . A A . 30 ILE CD1 1 1
1 400 1 1 30 ILE CG1 C 2.244 8.727 -6.127 1.00 . A A . 30 ILE CG1 1 1
1 401 1 1 30 ILE CG2 C 2.537 8.159 -3.695 1.00 . A A . 30 ILE CG2 1 1
1 402 1 1 30 ILE H H 3.096 11.526 -5.976 1.00 . A A . 30 ILE H 1 1
1 403 1 1 30 ILE HA H 1.051 10.417 -4.251 1.00 . A A . 30 ILE HA 1 1
1 404 1 1 30 ILE HB H 3.847 9.375 -4.853 1.00 . A A . 30 ILE HB 1 1
1 405 1 1 30 ILE HD11 H 2.701 6.649 -5.906 1.00 . A A . 30 ILE HD11 1 1
1 406 1 1 30 ILE HD12 H 3.943 7.583 -6.740 1.00 . A A . 30 ILE HD12 1 1
1 407 1 1 30 ILE HD13 H 2.449 7.166 -7.576 1.00 . A A . 30 ILE HD13 1 1
1 408 1 1 30 ILE HG12 H 1.182 8.556 -6.044 1.00 . A A . 30 ILE HG12 1 1
1 409 1 1 30 ILE HG13 H 2.421 9.494 -6.867 1.00 . A A . 30 ILE HG13 1 1
1 410 1 1 30 ILE HG21 H 2.954 8.516 -2.765 1.00 . A A . 30 ILE HG21 1 1
1 411 1 1 30 ILE HG22 H 3.015 7.232 -3.976 1.00 . A A . 30 ILE HG22 1 1
1 412 1 1 30 ILE HG23 H 1.475 8.002 -3.575 1.00 . A A . 30 ILE HG23 1 1
1 413 1 1 30 ILE N N 2.307 11.578 -5.393 1.00 . A A . 30 ILE N 1 1
1 414 1 1 30 ILE O O 2.159 10.814 -1.974 1.00 . A A . 30 ILE O 1 1
1 415 1 1 31 MET C C 3.873 13.570 -1.396 1.00 . A A . 31 MET C 1 1
1 416 1 1 31 MET CA C 4.485 12.296 -1.962 1.00 . A A . 31 MET CA 1 1
1 417 1 1 31 MET CB C 5.963 12.521 -2.279 1.00 . A A . 31 MET CB 1 1
1 418 1 1 31 MET CE C 5.407 9.030 -1.623 1.00 . A A . 31 MET CE 1 1
1 419 1 1 31 MET CG C 6.771 11.275 -2.677 1.00 . A A . 31 MET CG 1 1
1 420 1 1 31 MET H H 4.093 12.042 -4.037 1.00 . A A . 31 MET H 1 1
1 421 1 1 31 MET HA H 4.418 11.541 -1.195 1.00 . A A . 31 MET HA 1 1
1 422 1 1 31 MET HB2 H 6.028 13.227 -3.094 1.00 . A A . 31 MET HB2 1 1
1 423 1 1 31 MET HB3 H 6.434 12.964 -1.414 1.00 . A A . 31 MET HB3 1 1
1 424 1 1 31 MET HE1 H 4.527 9.648 -1.543 1.00 . A A . 31 MET HE1 1 1
1 425 1 1 31 MET HE2 H 5.367 8.246 -0.880 1.00 . A A . 31 MET HE2 1 1
1 426 1 1 31 MET HE3 H 5.435 8.586 -2.607 1.00 . A A . 31 MET HE3 1 1
1 427 1 1 31 MET HG2 H 6.296 10.829 -3.538 1.00 . A A . 31 MET HG2 1 1
1 428 1 1 31 MET HG3 H 7.766 11.589 -2.953 1.00 . A A . 31 MET HG3 1 1
1 429 1 1 31 MET N N 3.772 11.810 -3.141 1.00 . A A . 31 MET N 1 1
1 430 1 1 31 MET O O 3.909 13.792 -0.190 1.00 . A A . 31 MET O 1 1
1 431 1 1 31 MET SD S 6.891 10.002 -1.379 1.00 . A A . 31 MET SD 1 1
1 432 1 1 32 ALA C C 1.711 15.604 -0.725 1.00 . A A . 32 ALA C 1 1
1 433 1 1 32 ALA CA C 2.706 15.671 -1.902 1.00 . A A . 32 ALA CA 1 1
1 434 1 1 32 ALA CB C 2.090 16.355 -3.114 1.00 . A A . 32 ALA CB 1 1
1 435 1 1 32 ALA H H 3.285 14.131 -3.216 1.00 . A A . 32 ALA H 1 1
1 436 1 1 32 ALA HA H 3.528 16.288 -1.570 1.00 . A A . 32 ALA HA 1 1
1 437 1 1 32 ALA HB1 H 1.204 15.820 -3.423 1.00 . A A . 32 ALA HB1 1 1
1 438 1 1 32 ALA HB2 H 2.806 16.356 -3.923 1.00 . A A . 32 ALA HB2 1 1
1 439 1 1 32 ALA HB3 H 1.830 17.372 -2.863 1.00 . A A . 32 ALA HB3 1 1
1 440 1 1 32 ALA N N 3.301 14.382 -2.265 1.00 . A A . 32 ALA N 1 1
1 441 1 1 32 ALA O O 1.891 16.326 0.242 1.00 . A A . 32 ALA O 1 1
1 442 1 1 33 PRO C C 0.350 14.197 1.663 1.00 . A A . 33 PRO C 1 1
1 443 1 1 33 PRO CA C -0.308 14.640 0.352 1.00 . A A . 33 PRO CA 1 1
1 444 1 1 33 PRO CB C -1.307 13.579 -0.125 1.00 . A A . 33 PRO CB 1 1
1 445 1 1 33 PRO CD C 0.331 13.751 -1.822 1.00 . A A . 33 PRO CD 1 1
1 446 1 1 33 PRO CG C -0.549 12.773 -1.115 1.00 . A A . 33 PRO CG 1 1
1 447 1 1 33 PRO HA H -0.813 15.583 0.505 1.00 . A A . 33 PRO HA 1 1
1 448 1 1 33 PRO HB2 H -1.624 12.984 0.718 1.00 . A A . 33 PRO HB2 1 1
1 449 1 1 33 PRO HB3 H -2.161 14.060 -0.578 1.00 . A A . 33 PRO HB3 1 1
1 450 1 1 33 PRO HD2 H 1.219 13.255 -2.185 1.00 . A A . 33 PRO HD2 1 1
1 451 1 1 33 PRO HD3 H -0.187 14.237 -2.635 1.00 . A A . 33 PRO HD3 1 1
1 452 1 1 33 PRO HG2 H 0.050 12.038 -0.597 1.00 . A A . 33 PRO HG2 1 1
1 453 1 1 33 PRO HG3 H -1.218 12.290 -1.811 1.00 . A A . 33 PRO HG3 1 1
1 454 1 1 33 PRO N N 0.664 14.720 -0.751 1.00 . A A . 33 PRO N 1 1
1 455 1 1 33 PRO O O -0.116 14.530 2.757 1.00 . A A . 33 PRO O 1 1
1 456 1 1 34 ILE C C 2.999 14.103 3.268 1.00 . A A . 34 ILE C 1 1
1 457 1 1 34 ILE CA C 2.159 12.984 2.677 1.00 . A A . 34 ILE CA 1 1
1 458 1 1 34 ILE CB C 3.058 11.778 2.296 1.00 . A A . 34 ILE CB 1 1
1 459 1 1 34 ILE CD1 C 2.990 9.444 1.252 1.00 . A A . 34 ILE CD1 1 1
1 460 1 1 34 ILE CG1 C 2.196 10.640 1.725 1.00 . A A . 34 ILE CG1 1 1
1 461 1 1 34 ILE CG2 C 3.860 11.292 3.504 1.00 . A A . 34 ILE CG2 1 1
1 462 1 1 34 ILE H H 1.772 13.261 0.640 1.00 . A A . 34 ILE H 1 1
1 463 1 1 34 ILE HA H 1.441 12.659 3.415 1.00 . A A . 34 ILE HA 1 1
1 464 1 1 34 ILE HB H 3.751 12.103 1.534 1.00 . A A . 34 ILE HB 1 1
1 465 1 1 34 ILE HD11 H 2.316 8.698 0.860 1.00 . A A . 34 ILE HD11 1 1
1 466 1 1 34 ILE HD12 H 3.557 9.035 2.075 1.00 . A A . 34 ILE HD12 1 1
1 467 1 1 34 ILE HD13 H 3.661 9.769 0.472 1.00 . A A . 34 ILE HD13 1 1
1 468 1 1 34 ILE HG12 H 1.509 10.298 2.484 1.00 . A A . 34 ILE HG12 1 1
1 469 1 1 34 ILE HG13 H 1.632 11.020 0.885 1.00 . A A . 34 ILE HG13 1 1
1 470 1 1 34 ILE HG21 H 4.556 12.058 3.811 1.00 . A A . 34 ILE HG21 1 1
1 471 1 1 34 ILE HG22 H 4.380 10.382 3.248 1.00 . A A . 34 ILE HG22 1 1
1 472 1 1 34 ILE HG23 H 3.175 11.085 4.314 1.00 . A A . 34 ILE HG23 1 1
1 473 1 1 34 ILE N N 1.439 13.467 1.540 1.00 . A A . 34 ILE N 1 1
1 474 1 1 34 ILE O O 2.831 14.454 4.422 1.00 . A A . 34 ILE O 1 1
1 475 1 1 35 LEU C C 4.057 17.038 3.299 1.00 . A A . 35 LEU C 1 1
1 476 1 1 35 LEU CA C 4.773 15.762 2.890 1.00 . A A . 35 LEU CA 1 1
1 477 1 1 35 LEU CB C 5.880 16.055 1.853 1.00 . A A . 35 LEU CB 1 1
1 478 1 1 35 LEU CD1 C 6.672 13.656 1.507 1.00 . A A . 35 LEU CD1 1 1
1 479 1 1 35 LEU CD2 C 8.115 15.563 0.805 1.00 . A A . 35 LEU CD2 1 1
1 480 1 1 35 LEU CG C 7.086 15.085 1.811 1.00 . A A . 35 LEU CG 1 1
1 481 1 1 35 LEU H H 3.859 14.437 1.497 1.00 . A A . 35 LEU H 1 1
1 482 1 1 35 LEU HA H 5.247 15.379 3.782 1.00 . A A . 35 LEU HA 1 1
1 483 1 1 35 LEU HB2 H 5.426 16.051 0.874 1.00 . A A . 35 LEU HB2 1 1
1 484 1 1 35 LEU HB3 H 6.259 17.048 2.044 1.00 . A A . 35 LEU HB3 1 1
1 485 1 1 35 LEU HD11 H 7.550 13.031 1.442 1.00 . A A . 35 LEU HD11 1 1
1 486 1 1 35 LEU HD12 H 6.127 13.628 0.574 1.00 . A A . 35 LEU HD12 1 1
1 487 1 1 35 LEU HD13 H 6.037 13.301 2.305 1.00 . A A . 35 LEU HD13 1 1
1 488 1 1 35 LEU HD21 H 8.953 14.882 0.794 1.00 . A A . 35 LEU HD21 1 1
1 489 1 1 35 LEU HD22 H 8.457 16.549 1.081 1.00 . A A . 35 LEU HD22 1 1
1 490 1 1 35 LEU HD23 H 7.669 15.601 -0.178 1.00 . A A . 35 LEU HD23 1 1
1 491 1 1 35 LEU HG H 7.554 15.085 2.784 1.00 . A A . 35 LEU HG 1 1
1 492 1 1 35 LEU N N 3.849 14.705 2.444 1.00 . A A . 35 LEU N 1 1
1 493 1 1 35 LEU O O 4.604 17.850 4.033 1.00 . A A . 35 LEU O 1 1
1 494 1 1 36 ALA C C 1.549 18.213 4.675 1.00 . A A . 36 ALA C 1 1
1 495 1 1 36 ALA CA C 2.010 18.337 3.221 1.00 . A A . 36 ALA CA 1 1
1 496 1 1 36 ALA CB C 0.819 18.458 2.292 1.00 . A A . 36 ALA CB 1 1
1 497 1 1 36 ALA H H 2.471 16.542 2.209 1.00 . A A . 36 ALA H 1 1
1 498 1 1 36 ALA HA H 2.613 19.229 3.127 1.00 . A A . 36 ALA HA 1 1
1 499 1 1 36 ALA HB1 H 0.250 19.336 2.555 1.00 . A A . 36 ALA HB1 1 1
1 500 1 1 36 ALA HB2 H 0.198 17.579 2.388 1.00 . A A . 36 ALA HB2 1 1
1 501 1 1 36 ALA HB3 H 1.165 18.545 1.273 1.00 . A A . 36 ALA HB3 1 1
1 502 1 1 36 ALA N N 2.830 17.198 2.845 1.00 . A A . 36 ALA N 1 1
1 503 1 1 36 ALA O O 1.047 19.169 5.269 1.00 . A A . 36 ALA O 1 1
1 504 1 1 37 ASN C C 2.559 17.170 7.494 1.00 . A A . 37 ASN C 1 1
1 505 1 1 37 ASN CA C 1.395 16.776 6.610 1.00 . A A . 37 ASN CA 1 1
1 506 1 1 37 ASN CB C 1.025 15.287 6.797 1.00 . A A . 37 ASN CB 1 1
1 507 1 1 37 ASN CG C 0.752 14.888 8.241 1.00 . A A . 37 ASN CG 1 1
1 508 1 1 37 ASN H H 2.177 16.333 4.719 1.00 . A A . 37 ASN H 1 1
1 509 1 1 37 ASN HA H 0.543 17.389 6.865 1.00 . A A . 37 ASN HA 1 1
1 510 1 1 37 ASN HB2 H 0.135 15.075 6.223 1.00 . A A . 37 ASN HB2 1 1
1 511 1 1 37 ASN HB3 H 1.833 14.678 6.419 1.00 . A A . 37 ASN HB3 1 1
1 512 1 1 37 ASN HD21 H 1.281 13.032 7.843 1.00 . A A . 37 ASN HD21 1 1
1 513 1 1 37 ASN HD22 H 0.740 13.317 9.455 1.00 . A A . 37 ASN HD22 1 1
1 514 1 1 37 ASN N N 1.742 17.042 5.241 1.00 . A A . 37 ASN N 1 1
1 515 1 1 37 ASN ND2 N 0.960 13.628 8.550 1.00 . A A . 37 ASN ND2 1 1
1 516 1 1 37 ASN O O 3.640 16.591 7.414 1.00 . A A . 37 ASN O 1 1
1 517 1 1 37 ASN OD1 O 0.344 15.705 9.064 1.00 . A A . 37 ASN OD1 1 1
1 518 1 1 38 ALA C C 3.921 17.651 10.174 1.00 . A A . 38 ALA C 1 1
1 519 1 1 38 ALA CA C 3.350 18.699 9.222 1.00 . A A . 38 ALA CA 1 1
1 520 1 1 38 ALA CB C 2.781 19.866 10.001 1.00 . A A . 38 ALA CB 1 1
1 521 1 1 38 ALA H H 1.420 18.514 8.392 1.00 . A A . 38 ALA H 1 1
1 522 1 1 38 ALA HA H 4.147 19.074 8.596 1.00 . A A . 38 ALA HA 1 1
1 523 1 1 38 ALA HB1 H 2.010 19.502 10.663 1.00 . A A . 38 ALA HB1 1 1
1 524 1 1 38 ALA HB2 H 2.357 20.584 9.315 1.00 . A A . 38 ALA HB2 1 1
1 525 1 1 38 ALA HB3 H 3.562 20.334 10.581 1.00 . A A . 38 ALA HB3 1 1
1 526 1 1 38 ALA N N 2.328 18.144 8.344 1.00 . A A . 38 ALA N 1 1
1 527 1 1 38 ALA O O 5.049 17.776 10.640 1.00 . A A . 38 ALA O 1 1
1 528 1 1 39 ASP C C 4.733 14.754 10.688 1.00 . A A . 39 ASP C 1 1
1 529 1 1 39 ASP CA C 3.557 15.525 11.311 1.00 . A A . 39 ASP CA 1 1
1 530 1 1 39 ASP CB C 2.368 14.590 11.517 1.00 . A A . 39 ASP CB 1 1
1 531 1 1 39 ASP CG C 2.522 13.635 12.670 1.00 . A A . 39 ASP CG 1 1
1 532 1 1 39 ASP H H 2.271 16.578 9.992 1.00 . A A . 39 ASP H 1 1
1 533 1 1 39 ASP HA H 3.878 15.927 12.263 1.00 . A A . 39 ASP HA 1 1
1 534 1 1 39 ASP HB2 H 1.485 15.184 11.696 1.00 . A A . 39 ASP HB2 1 1
1 535 1 1 39 ASP HB3 H 2.223 14.016 10.614 1.00 . A A . 39 ASP HB3 1 1
1 536 1 1 39 ASP N N 3.154 16.613 10.418 1.00 . A A . 39 ASP N 1 1
1 537 1 1 39 ASP O O 5.726 14.429 11.363 1.00 . A A . 39 ASP O 1 1
1 538 1 1 39 ASP OD1 O 3.409 12.795 12.655 1.00 . A A . 39 ASP OD1 1 1
1 539 1 1 39 ASP OD2 O 1.704 13.719 13.623 1.00 . A A . 39 ASP OD2 1 1
1 540 1 1 40 VAL C C 6.930 14.723 8.572 1.00 . A A . 40 VAL C 1 1
1 541 1 1 40 VAL CA C 5.741 13.805 8.701 1.00 . A A . 40 VAL CA 1 1
1 542 1 1 40 VAL CB C 5.370 13.215 7.304 1.00 . A A . 40 VAL CB 1 1
1 543 1 1 40 VAL CG1 C 4.124 12.367 7.368 1.00 . A A . 40 VAL CG1 1 1
1 544 1 1 40 VAL CG2 C 5.270 14.268 6.217 1.00 . A A . 40 VAL CG2 1 1
1 545 1 1 40 VAL H H 3.893 14.869 8.872 1.00 . A A . 40 VAL H 1 1
1 546 1 1 40 VAL HA H 6.034 13.002 9.363 1.00 . A A . 40 VAL HA 1 1
1 547 1 1 40 VAL HB H 6.180 12.549 7.047 1.00 . A A . 40 VAL HB 1 1
1 548 1 1 40 VAL HG11 H 4.285 11.537 8.039 1.00 . A A . 40 VAL HG11 1 1
1 549 1 1 40 VAL HG12 H 3.899 11.992 6.381 1.00 . A A . 40 VAL HG12 1 1
1 550 1 1 40 VAL HG13 H 3.301 12.967 7.727 1.00 . A A . 40 VAL HG13 1 1
1 551 1 1 40 VAL HG21 H 4.496 14.978 6.469 1.00 . A A . 40 VAL HG21 1 1
1 552 1 1 40 VAL HG22 H 5.029 13.792 5.277 1.00 . A A . 40 VAL HG22 1 1
1 553 1 1 40 VAL HG23 H 6.213 14.784 6.127 1.00 . A A . 40 VAL HG23 1 1
1 554 1 1 40 VAL N N 4.662 14.523 9.373 1.00 . A A . 40 VAL N 1 1
1 555 1 1 40 VAL O O 8.068 14.285 8.630 1.00 . A A . 40 VAL O 1 1
1 556 1 1 41 GLN C C 8.506 17.018 9.621 1.00 . A A . 41 GLN C 1 1
1 557 1 1 41 GLN CA C 7.642 17.049 8.370 1.00 . A A . 41 GLN CA 1 1
1 558 1 1 41 GLN CB C 6.983 18.414 8.174 1.00 . A A . 41 GLN CB 1 1
1 559 1 1 41 GLN CD C 5.687 19.963 6.631 1.00 . A A . 41 GLN CD 1 1
1 560 1 1 41 GLN CG C 6.357 18.609 6.795 1.00 . A A . 41 GLN CG 1 1
1 561 1 1 41 GLN H H 5.692 16.271 8.390 1.00 . A A . 41 GLN H 1 1
1 562 1 1 41 GLN HA H 8.268 16.834 7.515 1.00 . A A . 41 GLN HA 1 1
1 563 1 1 41 GLN HB2 H 6.194 18.497 8.907 1.00 . A A . 41 GLN HB2 1 1
1 564 1 1 41 GLN HB3 H 7.696 19.202 8.354 1.00 . A A . 41 GLN HB3 1 1
1 565 1 1 41 GLN HE21 H 4.530 19.222 5.230 1.00 . A A . 41 GLN HE21 1 1
1 566 1 1 41 GLN HE22 H 4.282 20.894 5.582 1.00 . A A . 41 GLN HE22 1 1
1 567 1 1 41 GLN HG2 H 7.102 18.488 6.025 1.00 . A A . 41 GLN HG2 1 1
1 568 1 1 41 GLN HG3 H 5.603 17.847 6.662 1.00 . A A . 41 GLN HG3 1 1
1 569 1 1 41 GLN N N 6.637 16.016 8.444 1.00 . A A . 41 GLN N 1 1
1 570 1 1 41 GLN NE2 N 4.739 20.042 5.737 1.00 . A A . 41 GLN NE2 1 1
1 571 1 1 41 GLN O O 9.719 17.154 9.543 1.00 . A A . 41 GLN O 1 1
1 572 1 1 41 GLN OE1 O 6.064 20.945 7.265 1.00 . A A . 41 GLN OE1 1 1
1 573 1 1 42 GLU C C 9.572 15.486 11.961 1.00 . A A . 42 GLU C 1 1
1 574 1 1 42 GLU CA C 8.547 16.611 12.033 1.00 . A A . 42 GLU CA 1 1
1 575 1 1 42 GLU CB C 7.551 16.275 13.123 1.00 . A A . 42 GLU CB 1 1
1 576 1 1 42 GLU CD C 5.636 16.907 14.533 1.00 . A A . 42 GLU CD 1 1
1 577 1 1 42 GLU CG C 6.517 17.327 13.403 1.00 . A A . 42 GLU CG 1 1
1 578 1 1 42 GLU H H 6.886 16.689 10.764 1.00 . A A . 42 GLU H 1 1
1 579 1 1 42 GLU HA H 9.038 17.537 12.281 1.00 . A A . 42 GLU HA 1 1
1 580 1 1 42 GLU HB2 H 7.022 15.381 12.827 1.00 . A A . 42 GLU HB2 1 1
1 581 1 1 42 GLU HB3 H 8.072 16.062 14.040 1.00 . A A . 42 GLU HB3 1 1
1 582 1 1 42 GLU HG2 H 7.014 18.250 13.667 1.00 . A A . 42 GLU HG2 1 1
1 583 1 1 42 GLU HG3 H 5.909 17.473 12.521 1.00 . A A . 42 GLU HG3 1 1
1 584 1 1 42 GLU N N 7.865 16.762 10.762 1.00 . A A . 42 GLU N 1 1
1 585 1 1 42 GLU O O 10.702 15.622 12.428 1.00 . A A . 42 GLU O 1 1
1 586 1 1 42 GLU OE1 O 6.080 16.995 15.675 1.00 . A A . 42 GLU OE1 1 1
1 587 1 1 42 GLU OE2 O 4.497 16.452 14.294 1.00 . A A . 42 GLU OE2 1 1
1 588 1 1 43 ARG C C 11.142 13.407 10.195 1.00 . A A . 43 ARG C 1 1
1 589 1 1 43 ARG CA C 10.057 13.220 11.253 1.00 . A A . 43 ARG CA 1 1
1 590 1 1 43 ARG CB C 9.269 11.915 11.011 1.00 . A A . 43 ARG CB 1 1
1 591 1 1 43 ARG CD C 7.506 12.231 12.836 1.00 . A A . 43 ARG CD 1 1
1 592 1 1 43 ARG CG C 8.580 11.325 12.253 1.00 . A A . 43 ARG CG 1 1
1 593 1 1 43 ARG CZ C 6.106 12.340 14.895 1.00 . A A . 43 ARG CZ 1 1
1 594 1 1 43 ARG H H 8.272 14.353 10.976 1.00 . A A . 43 ARG H 1 1
1 595 1 1 43 ARG HA H 10.560 13.138 12.205 1.00 . A A . 43 ARG HA 1 1
1 596 1 1 43 ARG HB2 H 8.511 12.124 10.271 1.00 . A A . 43 ARG HB2 1 1
1 597 1 1 43 ARG HB3 H 9.947 11.177 10.609 1.00 . A A . 43 ARG HB3 1 1
1 598 1 1 43 ARG HD2 H 7.944 13.199 13.029 1.00 . A A . 43 ARG HD2 1 1
1 599 1 1 43 ARG HD3 H 6.709 12.330 12.113 1.00 . A A . 43 ARG HD3 1 1
1 600 1 1 43 ARG HE H 7.292 10.800 14.317 1.00 . A A . 43 ARG HE 1 1
1 601 1 1 43 ARG HG2 H 8.120 10.385 11.988 1.00 . A A . 43 ARG HG2 1 1
1 602 1 1 43 ARG HG3 H 9.334 11.146 13.005 1.00 . A A . 43 ARG HG3 1 1
1 603 1 1 43 ARG HH11 H 5.789 13.930 13.646 1.00 . A A . 43 ARG HH11 1 1
1 604 1 1 43 ARG HH12 H 4.960 14.047 15.111 1.00 . A A . 43 ARG HH12 1 1
1 605 1 1 43 ARG HH21 H 6.106 10.896 16.358 1.00 . A A . 43 ARG HH21 1 1
1 606 1 1 43 ARG HH22 H 5.086 12.232 16.657 1.00 . A A . 43 ARG HH22 1 1
1 607 1 1 43 ARG N N 9.179 14.380 11.359 1.00 . A A . 43 ARG N 1 1
1 608 1 1 43 ARG NE N 6.961 11.697 14.084 1.00 . A A . 43 ARG NE 1 1
1 609 1 1 43 ARG NH1 N 5.582 13.511 14.533 1.00 . A A . 43 ARG NH1 1 1
1 610 1 1 43 ARG NH2 N 5.753 11.787 16.055 1.00 . A A . 43 ARG NH2 1 1
1 611 1 1 43 ARG O O 12.193 12.782 10.267 1.00 . A A . 43 ARG O 1 1
1 612 1 1 44 LEU C C 12.879 15.564 8.562 1.00 . A A . 44 LEU C 1 1
1 613 1 1 44 LEU CA C 11.845 14.522 8.174 1.00 . A A . 44 LEU CA 1 1
1 614 1 1 44 LEU CB C 11.136 14.938 6.911 1.00 . A A . 44 LEU CB 1 1
1 615 1 1 44 LEU CD1 C 9.745 14.341 4.980 1.00 . A A . 44 LEU CD1 1 1
1 616 1 1 44 LEU CD2 C 10.745 12.532 6.297 1.00 . A A . 44 LEU CD2 1 1
1 617 1 1 44 LEU CG C 10.153 13.923 6.339 1.00 . A A . 44 LEU CG 1 1
1 618 1 1 44 LEU H H 10.030 14.735 9.204 1.00 . A A . 44 LEU H 1 1
1 619 1 1 44 LEU HA H 12.354 13.593 7.966 1.00 . A A . 44 LEU HA 1 1
1 620 1 1 44 LEU HB2 H 10.602 15.856 7.112 1.00 . A A . 44 LEU HB2 1 1
1 621 1 1 44 LEU HB3 H 11.891 15.135 6.168 1.00 . A A . 44 LEU HB3 1 1
1 622 1 1 44 LEU HD11 H 10.659 14.355 4.405 1.00 . A A . 44 LEU HD11 1 1
1 623 1 1 44 LEU HD12 H 9.304 15.324 5.034 1.00 . A A . 44 LEU HD12 1 1
1 624 1 1 44 LEU HD13 H 9.064 13.613 4.569 1.00 . A A . 44 LEU HD13 1 1
1 625 1 1 44 LEU HD21 H 10.964 12.199 7.300 1.00 . A A . 44 LEU HD21 1 1
1 626 1 1 44 LEU HD22 H 11.651 12.546 5.708 1.00 . A A . 44 LEU HD22 1 1
1 627 1 1 44 LEU HD23 H 10.027 11.860 5.847 1.00 . A A . 44 LEU HD23 1 1
1 628 1 1 44 LEU HG H 9.271 13.897 6.962 1.00 . A A . 44 LEU HG 1 1
1 629 1 1 44 LEU N N 10.892 14.271 9.233 1.00 . A A . 44 LEU N 1 1
1 630 1 1 44 LEU O O 13.973 15.583 8.010 1.00 . A A . 44 LEU O 1 1
1 631 1 1 45 LEU C C 14.869 17.051 10.311 1.00 . A A . 45 LEU C 1 1
1 632 1 1 45 LEU CA C 13.400 17.479 10.055 1.00 . A A . 45 LEU CA 1 1
1 633 1 1 45 LEU CB C 12.801 18.143 11.311 1.00 . A A . 45 LEU CB 1 1
1 634 1 1 45 LEU CD1 C 11.024 19.487 12.438 1.00 . A A . 45 LEU CD1 1 1
1 635 1 1 45 LEU CD2 C 12.073 20.337 10.357 1.00 . A A . 45 LEU CD2 1 1
1 636 1 1 45 LEU CG C 11.618 19.090 11.099 1.00 . A A . 45 LEU CG 1 1
1 637 1 1 45 LEU H H 11.616 16.326 9.893 1.00 . A A . 45 LEU H 1 1
1 638 1 1 45 LEU HA H 13.440 18.226 9.277 1.00 . A A . 45 LEU HA 1 1
1 639 1 1 45 LEU HB2 H 12.460 17.352 11.961 1.00 . A A . 45 LEU HB2 1 1
1 640 1 1 45 LEU HB3 H 13.587 18.688 11.813 1.00 . A A . 45 LEU HB3 1 1
1 641 1 1 45 LEU HD11 H 10.164 20.119 12.278 1.00 . A A . 45 LEU HD11 1 1
1 642 1 1 45 LEU HD12 H 11.763 20.035 13.006 1.00 . A A . 45 LEU HD12 1 1
1 643 1 1 45 LEU HD13 H 10.730 18.605 12.987 1.00 . A A . 45 LEU HD13 1 1
1 644 1 1 45 LEU HD21 H 12.841 20.840 10.928 1.00 . A A . 45 LEU HD21 1 1
1 645 1 1 45 LEU HD22 H 11.233 21.003 10.224 1.00 . A A . 45 LEU HD22 1 1
1 646 1 1 45 LEU HD23 H 12.464 20.063 9.389 1.00 . A A . 45 LEU HD23 1 1
1 647 1 1 45 LEU HG H 10.854 18.604 10.509 1.00 . A A . 45 LEU HG 1 1
1 648 1 1 45 LEU N N 12.523 16.410 9.529 1.00 . A A . 45 LEU N 1 1
1 649 1 1 45 LEU O O 15.766 17.716 9.815 1.00 . A A . 45 LEU O 1 1
1 650 1 1 46 PRO C C 17.342 15.119 10.091 1.00 . A A . 46 PRO C 1 1
1 651 1 1 46 PRO CA C 16.544 15.498 11.346 1.00 . A A . 46 PRO CA 1 1
1 652 1 1 46 PRO CB C 16.347 14.236 12.208 1.00 . A A . 46 PRO CB 1 1
1 653 1 1 46 PRO CD C 14.178 15.009 11.687 1.00 . A A . 46 PRO CD 1 1
1 654 1 1 46 PRO CG C 14.978 14.368 12.766 1.00 . A A . 46 PRO CG 1 1
1 655 1 1 46 PRO HA H 17.089 16.236 11.915 1.00 . A A . 46 PRO HA 1 1
1 656 1 1 46 PRO HB2 H 16.424 13.367 11.571 1.00 . A A . 46 PRO HB2 1 1
1 657 1 1 46 PRO HB3 H 17.093 14.175 12.985 1.00 . A A . 46 PRO HB3 1 1
1 658 1 1 46 PRO HD2 H 13.836 14.265 10.982 1.00 . A A . 46 PRO HD2 1 1
1 659 1 1 46 PRO HD3 H 13.340 15.550 12.097 1.00 . A A . 46 PRO HD3 1 1
1 660 1 1 46 PRO HG2 H 14.579 13.395 13.012 1.00 . A A . 46 PRO HG2 1 1
1 661 1 1 46 PRO HG3 H 14.996 14.999 13.642 1.00 . A A . 46 PRO HG3 1 1
1 662 1 1 46 PRO N N 15.152 15.929 11.055 1.00 . A A . 46 PRO N 1 1
1 663 1 1 46 PRO O O 18.571 15.054 10.121 1.00 . A A . 46 PRO O 1 1
1 664 1 1 47 TYR C C 17.233 15.452 6.699 1.00 . A A . 47 TYR C 1 1
1 665 1 1 47 TYR CA C 17.282 14.402 7.793 1.00 . A A . 47 TYR CA 1 1
1 666 1 1 47 TYR CB C 16.579 13.127 7.325 1.00 . A A . 47 TYR CB 1 1
1 667 1 1 47 TYR CD1 C 17.579 11.235 8.656 1.00 . A A . 47 TYR CD1 1 1
1 668 1 1 47 TYR CD2 C 15.332 11.871 9.122 1.00 . A A . 47 TYR CD2 1 1
1 669 1 1 47 TYR CE1 C 17.505 10.260 9.626 1.00 . A A . 47 TYR CE1 1 1
1 670 1 1 47 TYR CE2 C 15.255 10.894 10.095 1.00 . A A . 47 TYR CE2 1 1
1 671 1 1 47 TYR CG C 16.496 12.055 8.385 1.00 . A A . 47 TYR CG 1 1
1 672 1 1 47 TYR CZ C 16.343 10.092 10.340 1.00 . A A . 47 TYR CZ 1 1
1 673 1 1 47 TYR H H 15.680 15.052 9.002 1.00 . A A . 47 TYR H 1 1
1 674 1 1 47 TYR HA H 18.310 14.163 8.016 1.00 . A A . 47 TYR HA 1 1
1 675 1 1 47 TYR HB2 H 15.568 13.371 7.037 1.00 . A A . 47 TYR HB2 1 1
1 676 1 1 47 TYR HB3 H 17.105 12.720 6.474 1.00 . A A . 47 TYR HB3 1 1
1 677 1 1 47 TYR HD1 H 18.493 11.366 8.095 1.00 . A A . 47 TYR HD1 1 1
1 678 1 1 47 TYR HD2 H 14.478 12.503 8.923 1.00 . A A . 47 TYR HD2 1 1
1 679 1 1 47 TYR HE1 H 18.360 9.631 9.823 1.00 . A A . 47 TYR HE1 1 1
1 680 1 1 47 TYR HE2 H 14.343 10.767 10.659 1.00 . A A . 47 TYR HE2 1 1
1 681 1 1 47 TYR HH H 17.054 9.198 11.861 1.00 . A A . 47 TYR HH 1 1
1 682 1 1 47 TYR N N 16.648 14.882 9.001 1.00 . A A . 47 TYR N 1 1
1 683 1 1 47 TYR O O 17.746 15.231 5.597 1.00 . A A . 47 TYR O 1 1
1 684 1 1 47 TYR OH O 16.269 9.111 11.303 1.00 . A A . 47 TYR OH 1 1
1 685 1 1 48 LEU C C 17.798 18.240 5.639 1.00 . A A . 48 LEU C 1 1
1 686 1 1 48 LEU CA C 16.437 17.694 6.100 1.00 . A A . 48 LEU CA 1 1
1 687 1 1 48 LEU CB C 15.620 18.799 6.805 1.00 . A A . 48 LEU CB 1 1
1 688 1 1 48 LEU CD1 C 14.416 19.780 4.814 1.00 . A A . 48 LEU CD1 1 1
1 689 1 1 48 LEU CD2 C 14.653 21.113 6.908 1.00 . A A . 48 LEU CD2 1 1
1 690 1 1 48 LEU CG C 15.303 20.076 6.008 1.00 . A A . 48 LEU CG 1 1
1 691 1 1 48 LEU H H 16.285 16.674 7.936 1.00 . A A . 48 LEU H 1 1
1 692 1 1 48 LEU HA H 15.875 17.336 5.251 1.00 . A A . 48 LEU HA 1 1
1 693 1 1 48 LEU HB2 H 14.681 18.365 7.117 1.00 . A A . 48 LEU HB2 1 1
1 694 1 1 48 LEU HB3 H 16.163 19.086 7.694 1.00 . A A . 48 LEU HB3 1 1
1 695 1 1 48 LEU HD11 H 13.486 19.352 5.156 1.00 . A A . 48 LEU HD11 1 1
1 696 1 1 48 LEU HD12 H 14.912 19.074 4.164 1.00 . A A . 48 LEU HD12 1 1
1 697 1 1 48 LEU HD13 H 14.217 20.694 4.272 1.00 . A A . 48 LEU HD13 1 1
1 698 1 1 48 LEU HD21 H 15.325 21.366 7.715 1.00 . A A . 48 LEU HD21 1 1
1 699 1 1 48 LEU HD22 H 13.737 20.710 7.314 1.00 . A A . 48 LEU HD22 1 1
1 700 1 1 48 LEU HD23 H 14.433 22.000 6.333 1.00 . A A . 48 LEU HD23 1 1
1 701 1 1 48 LEU HG H 16.228 20.487 5.635 1.00 . A A . 48 LEU HG 1 1
1 702 1 1 48 LEU N N 16.623 16.581 7.020 1.00 . A A . 48 LEU N 1 1
1 703 1 1 48 LEU O O 18.565 18.774 6.455 1.00 . A A . 48 LEU O 1 1
1 704 1 1 49 PRO C C 19.526 20.111 3.889 1.00 . A A . 49 PRO C 1 1
1 705 1 1 49 PRO CA C 19.402 18.581 3.795 1.00 . A A . 49 PRO CA 1 1
1 706 1 1 49 PRO CB C 19.389 18.113 2.325 1.00 . A A . 49 PRO CB 1 1
1 707 1 1 49 PRO CD C 17.310 17.449 3.303 1.00 . A A . 49 PRO CD 1 1
1 708 1 1 49 PRO CG C 18.314 17.078 2.255 1.00 . A A . 49 PRO CG 1 1
1 709 1 1 49 PRO HA H 20.233 18.130 4.316 1.00 . A A . 49 PRO HA 1 1
1 710 1 1 49 PRO HB2 H 19.181 18.948 1.672 1.00 . A A . 49 PRO HB2 1 1
1 711 1 1 49 PRO HB3 H 20.350 17.691 2.073 1.00 . A A . 49 PRO HB3 1 1
1 712 1 1 49 PRO HD2 H 16.574 18.133 2.904 1.00 . A A . 49 PRO HD2 1 1
1 713 1 1 49 PRO HD3 H 16.838 16.558 3.689 1.00 . A A . 49 PRO HD3 1 1
1 714 1 1 49 PRO HG2 H 17.853 17.085 1.278 1.00 . A A . 49 PRO HG2 1 1
1 715 1 1 49 PRO HG3 H 18.730 16.104 2.464 1.00 . A A . 49 PRO HG3 1 1
1 716 1 1 49 PRO N N 18.133 18.099 4.337 1.00 . A A . 49 PRO N 1 1
1 717 1 1 49 PRO O O 18.512 20.836 3.979 1.00 . A A . 49 PRO O 1 1
1 718 1 1 50 SER C C 20.568 22.774 2.778 1.00 . A A . 50 SER C 1 1
1 719 1 1 50 SER CA C 21.012 22.005 4.019 1.00 . A A . 50 SER CA 1 1
1 720 1 1 50 SER CB C 22.501 22.222 4.285 1.00 . A A . 50 SER CB 1 1
1 721 1 1 50 SER H H 21.503 19.993 3.712 1.00 . A A . 50 SER H 1 1
1 722 1 1 50 SER HA H 20.451 22.356 4.871 1.00 . A A . 50 SER HA 1 1
1 723 1 1 50 SER HB2 H 23.068 21.924 3.417 1.00 . A A . 50 SER HB2 1 1
1 724 1 1 50 SER HB3 H 22.684 23.264 4.494 1.00 . A A . 50 SER HB3 1 1
1 725 1 1 50 SER HG H 22.393 21.715 6.163 1.00 . A A . 50 SER HG 1 1
1 726 1 1 50 SER N N 20.743 20.595 3.866 1.00 . A A . 50 SER N 1 1
1 727 1 1 50 SER O O 20.992 22.460 1.661 1.00 . A A . 50 SER O 1 1
1 728 1 1 50 SER OG O 22.930 21.448 5.404 1.00 . A A . 50 SER OG 1 1
1 729 1 1 51 GLY C C 17.789 24.188 1.519 1.00 . A A . 51 GLY C 1 1
1 730 1 1 51 GLY CA C 19.211 24.538 1.882 1.00 . A A . 51 GLY CA 1 1
1 731 1 1 51 GLY H H 19.368 23.939 3.879 1.00 . A A . 51 GLY H 1 1
1 732 1 1 51 GLY HA2 H 19.256 25.577 2.171 1.00 . A A . 51 GLY HA2 1 1
1 733 1 1 51 GLY HA3 H 19.845 24.380 1.022 1.00 . A A . 51 GLY HA3 1 1
1 734 1 1 51 GLY N N 19.697 23.738 2.975 1.00 . A A . 51 GLY N 1 1
1 735 1 1 51 GLY O O 17.081 24.978 0.882 1.00 . A A . 51 GLY O 1 1
1 736 1 1 52 GLU C C 15.039 23.108 2.603 1.00 . A A . 52 GLU C 1 1
1 737 1 1 52 GLU CA C 16.046 22.535 1.635 1.00 . A A . 52 GLU CA 1 1
1 738 1 1 52 GLU CB C 16.022 21.017 1.724 1.00 . A A . 52 GLU CB 1 1
1 739 1 1 52 GLU CD C 17.053 20.671 -0.529 1.00 . A A . 52 GLU CD 1 1
1 740 1 1 52 GLU CG C 17.108 20.344 0.921 1.00 . A A . 52 GLU CG 1 1
1 741 1 1 52 GLU H H 17.940 22.467 2.504 1.00 . A A . 52 GLU H 1 1
1 742 1 1 52 GLU HA H 15.795 22.828 0.626 1.00 . A A . 52 GLU HA 1 1
1 743 1 1 52 GLU HB2 H 16.139 20.730 2.758 1.00 . A A . 52 GLU HB2 1 1
1 744 1 1 52 GLU HB3 H 15.066 20.662 1.367 1.00 . A A . 52 GLU HB3 1 1
1 745 1 1 52 GLU HG2 H 18.064 20.674 1.300 1.00 . A A . 52 GLU HG2 1 1
1 746 1 1 52 GLU HG3 H 17.022 19.274 1.041 1.00 . A A . 52 GLU HG3 1 1
1 747 1 1 52 GLU N N 17.360 23.026 1.949 1.00 . A A . 52 GLU N 1 1
1 748 1 1 52 GLU O O 15.380 23.469 3.739 1.00 . A A . 52 GLU O 1 1
1 749 1 1 52 GLU OE1 O 16.322 20.010 -1.249 1.00 . A A . 52 GLU OE1 1 1
1 750 1 1 52 GLU OE2 O 17.794 21.588 -0.975 1.00 . A A . 52 GLU OE2 1 1
1 751 1 1 53 SER C C 11.563 22.776 2.843 1.00 . A A . 53 SER C 1 1
1 752 1 1 53 SER CA C 12.761 23.689 2.988 1.00 . A A . 53 SER CA 1 1
1 753 1 1 53 SER CB C 12.399 25.111 2.588 1.00 . A A . 53 SER CB 1 1
1 754 1 1 53 SER H H 13.617 22.887 1.265 1.00 . A A . 53 SER H 1 1
1 755 1 1 53 SER HA H 13.100 23.681 4.013 1.00 . A A . 53 SER HA 1 1
1 756 1 1 53 SER HB2 H 11.964 25.101 1.602 1.00 . A A . 53 SER HB2 1 1
1 757 1 1 53 SER HB3 H 11.673 25.494 3.289 1.00 . A A . 53 SER HB3 1 1
1 758 1 1 53 SER HG H 14.327 25.375 2.597 1.00 . A A . 53 SER HG 1 1
1 759 1 1 53 SER N N 13.826 23.196 2.171 1.00 . A A . 53 SER N 1 1
1 760 1 1 53 SER O O 11.455 22.042 1.860 1.00 . A A . 53 SER O 1 1
1 761 1 1 53 SER OG O 13.549 25.945 2.620 1.00 . A A . 53 SER OG 1 1
1 762 1 1 54 LEU C C 8.299 22.776 3.344 1.00 . A A . 54 LEU C 1 1
1 763 1 1 54 LEU CA C 9.512 21.995 3.841 1.00 . A A . 54 LEU CA 1 1
1 764 1 1 54 LEU CB C 9.285 21.500 5.272 1.00 . A A . 54 LEU CB 1 1
1 765 1 1 54 LEU CD1 C 10.167 20.371 7.307 1.00 . A A . 54 LEU CD1 1 1
1 766 1 1 54 LEU CD2 C 10.315 19.234 5.120 1.00 . A A . 54 LEU CD2 1 1
1 767 1 1 54 LEU CG C 10.364 20.573 5.828 1.00 . A A . 54 LEU CG 1 1
1 768 1 1 54 LEU H H 10.863 23.446 4.545 1.00 . A A . 54 LEU H 1 1
1 769 1 1 54 LEU HA H 9.681 21.139 3.205 1.00 . A A . 54 LEU HA 1 1
1 770 1 1 54 LEU HB2 H 9.219 22.358 5.924 1.00 . A A . 54 LEU HB2 1 1
1 771 1 1 54 LEU HB3 H 8.343 20.974 5.306 1.00 . A A . 54 LEU HB3 1 1
1 772 1 1 54 LEU HD11 H 10.242 21.319 7.821 1.00 . A A . 54 LEU HD11 1 1
1 773 1 1 54 LEU HD12 H 10.915 19.690 7.685 1.00 . A A . 54 LEU HD12 1 1
1 774 1 1 54 LEU HD13 H 9.187 19.954 7.467 1.00 . A A . 54 LEU HD13 1 1
1 775 1 1 54 LEU HD21 H 10.488 19.376 4.063 1.00 . A A . 54 LEU HD21 1 1
1 776 1 1 54 LEU HD22 H 9.345 18.785 5.268 1.00 . A A . 54 LEU HD22 1 1
1 777 1 1 54 LEU HD23 H 11.079 18.587 5.525 1.00 . A A . 54 LEU HD23 1 1
1 778 1 1 54 LEU HG H 11.341 21.005 5.664 1.00 . A A . 54 LEU HG 1 1
1 779 1 1 54 LEU N N 10.696 22.820 3.807 1.00 . A A . 54 LEU N 1 1
1 780 1 1 54 LEU O O 7.854 23.731 4.007 1.00 . A A . 54 LEU O 1 1
1 781 1 1 55 PRO C C 5.317 22.602 2.340 1.00 . A A . 55 PRO C 1 1
1 782 1 1 55 PRO CA C 6.591 23.087 1.611 1.00 . A A . 55 PRO CA 1 1
1 783 1 1 55 PRO CB C 6.600 22.683 0.117 1.00 . A A . 55 PRO CB 1 1
1 784 1 1 55 PRO CD C 8.261 21.369 1.273 1.00 . A A . 55 PRO CD 1 1
1 785 1 1 55 PRO CG C 7.815 21.822 -0.080 1.00 . A A . 55 PRO CG 1 1
1 786 1 1 55 PRO HA H 6.668 24.160 1.719 1.00 . A A . 55 PRO HA 1 1
1 787 1 1 55 PRO HB2 H 5.692 22.160 -0.139 1.00 . A A . 55 PRO HB2 1 1
1 788 1 1 55 PRO HB3 H 6.671 23.572 -0.494 1.00 . A A . 55 PRO HB3 1 1
1 789 1 1 55 PRO HD2 H 7.827 20.412 1.523 1.00 . A A . 55 PRO HD2 1 1
1 790 1 1 55 PRO HD3 H 9.339 21.319 1.290 1.00 . A A . 55 PRO HD3 1 1
1 791 1 1 55 PRO HG2 H 7.568 20.968 -0.694 1.00 . A A . 55 PRO HG2 1 1
1 792 1 1 55 PRO HG3 H 8.594 22.400 -0.556 1.00 . A A . 55 PRO HG3 1 1
1 793 1 1 55 PRO N N 7.770 22.432 2.162 1.00 . A A . 55 PRO N 1 1
1 794 1 1 55 PRO O O 5.221 21.440 2.729 1.00 . A A . 55 PRO O 1 1
1 795 1 1 56 GLN C C 2.023 22.633 2.540 1.00 . A A . 56 GLN C 1 1
1 796 1 1 56 GLN CA C 3.183 23.172 3.361 1.00 . A A . 56 GLN CA 1 1
1 797 1 1 56 GLN CB C 2.728 24.394 4.171 1.00 . A A . 56 GLN CB 1 1
1 798 1 1 56 GLN CD C 4.227 23.947 6.163 1.00 . A A . 56 GLN CD 1 1
1 799 1 1 56 GLN CG C 3.787 24.943 5.117 1.00 . A A . 56 GLN CG 1 1
1 800 1 1 56 GLN H H 4.448 24.383 2.135 1.00 . A A . 56 GLN H 1 1
1 801 1 1 56 GLN HA H 3.484 22.405 4.059 1.00 . A A . 56 GLN HA 1 1
1 802 1 1 56 GLN HB2 H 2.444 25.178 3.485 1.00 . A A . 56 GLN HB2 1 1
1 803 1 1 56 GLN HB3 H 1.864 24.116 4.757 1.00 . A A . 56 GLN HB3 1 1
1 804 1 1 56 GLN HE21 H 5.657 23.292 4.974 1.00 . A A . 56 GLN HE21 1 1
1 805 1 1 56 GLN HE22 H 5.557 22.511 6.506 1.00 . A A . 56 GLN HE22 1 1
1 806 1 1 56 GLN HG2 H 4.655 25.224 4.540 1.00 . A A . 56 GLN HG2 1 1
1 807 1 1 56 GLN HG3 H 3.392 25.815 5.616 1.00 . A A . 56 GLN HG3 1 1
1 808 1 1 56 GLN N N 4.366 23.494 2.546 1.00 . A A . 56 GLN N 1 1
1 809 1 1 56 GLN NE2 N 5.239 23.182 5.854 1.00 . A A . 56 GLN NE2 1 1
1 810 1 1 56 GLN O O 1.325 21.715 2.962 1.00 . A A . 56 GLN O 1 1
1 811 1 1 56 GLN OE1 O 3.664 23.877 7.258 1.00 . A A . 56 GLN OE1 1 1
1 812 1 1 57 THR C C 1.193 21.870 -0.562 1.00 . A A . 57 THR C 1 1
1 813 1 1 57 THR CA C 0.705 22.778 0.568 1.00 . A A . 57 THR CA 1 1
1 814 1 1 57 THR CB C -0.078 23.994 0.026 1.00 . A A . 57 THR CB 1 1
1 815 1 1 57 THR CG2 C -0.858 24.676 1.142 1.00 . A A . 57 THR CG2 1 1
1 816 1 1 57 THR H H 2.392 23.932 1.100 1.00 . A A . 57 THR H 1 1
1 817 1 1 57 THR HA H 0.044 22.196 1.193 1.00 . A A . 57 THR HA 1 1
1 818 1 1 57 THR HB H -0.771 23.650 -0.725 1.00 . A A . 57 THR HB 1 1
1 819 1 1 57 THR HG1 H 1.558 25.134 0.020 1.00 . A A . 57 THR HG1 1 1
1 820 1 1 57 THR HG21 H -1.401 25.521 0.745 1.00 . A A . 57 THR HG21 1 1
1 821 1 1 57 THR HG22 H -0.170 25.017 1.902 1.00 . A A . 57 THR HG22 1 1
1 822 1 1 57 THR HG23 H -1.553 23.976 1.579 1.00 . A A . 57 THR HG23 1 1
1 823 1 1 57 THR N N 1.801 23.202 1.399 1.00 . A A . 57 THR N 1 1
1 824 1 1 57 THR O O 2.303 22.046 -1.056 1.00 . A A . 57 THR O 1 1
1 825 1 1 57 THR OG1 O 0.821 24.939 -0.584 1.00 . A A . 57 THR OG1 1 1
1 826 1 1 58 ALA C C 1.142 20.608 -3.290 1.00 . A A . 58 ALA C 1 1
1 827 1 1 58 ALA CA C 0.724 19.924 -2.000 1.00 . A A . 58 ALA CA 1 1
1 828 1 1 58 ALA CB C -0.428 18.965 -2.265 1.00 . A A . 58 ALA CB 1 1
1 829 1 1 58 ALA H H -0.523 20.830 -0.549 1.00 . A A . 58 ALA H 1 1
1 830 1 1 58 ALA HA H 1.563 19.354 -1.632 1.00 . A A . 58 ALA HA 1 1
1 831 1 1 58 ALA HB1 H -1.277 19.518 -2.637 1.00 . A A . 58 ALA HB1 1 1
1 832 1 1 58 ALA HB2 H -0.699 18.451 -1.354 1.00 . A A . 58 ALA HB2 1 1
1 833 1 1 58 ALA HB3 H -0.125 18.243 -3.009 1.00 . A A . 58 ALA HB3 1 1
1 834 1 1 58 ALA N N 0.367 20.899 -0.959 1.00 . A A . 58 ALA N 1 1
1 835 1 1 58 ALA O O 2.134 20.233 -3.901 1.00 . A A . 58 ALA O 1 1
1 836 1 1 59 ASP C C 2.092 22.983 -4.878 1.00 . A A . 59 ASP C 1 1
1 837 1 1 59 ASP CA C 0.685 22.405 -4.876 1.00 . A A . 59 ASP CA 1 1
1 838 1 1 59 ASP CB C -0.326 23.528 -5.054 1.00 . A A . 59 ASP CB 1 1
1 839 1 1 59 ASP CG C 0.028 24.445 -6.201 1.00 . A A . 59 ASP CG 1 1
1 840 1 1 59 ASP H H -0.360 21.883 -3.100 1.00 . A A . 59 ASP H 1 1
1 841 1 1 59 ASP HA H 0.593 21.731 -5.714 1.00 . A A . 59 ASP HA 1 1
1 842 1 1 59 ASP HB2 H -1.300 23.105 -5.249 1.00 . A A . 59 ASP HB2 1 1
1 843 1 1 59 ASP HB3 H -0.358 24.112 -4.148 1.00 . A A . 59 ASP HB3 1 1
1 844 1 1 59 ASP N N 0.407 21.641 -3.662 1.00 . A A . 59 ASP N 1 1
1 845 1 1 59 ASP O O 2.834 22.829 -5.848 1.00 . A A . 59 ASP O 1 1
1 846 1 1 59 ASP OD1 O -0.202 24.073 -7.369 1.00 . A A . 59 ASP OD1 1 1
1 847 1 1 59 ASP OD2 O 0.527 25.564 -5.946 1.00 . A A . 59 ASP OD2 1 1
1 848 1 1 60 GLU C C 4.870 23.149 -3.649 1.00 . A A . 60 GLU C 1 1
1 849 1 1 60 GLU CA C 3.793 24.222 -3.739 1.00 . A A . 60 GLU CA 1 1
1 850 1 1 60 GLU CB C 3.917 25.223 -2.601 1.00 . A A . 60 GLU CB 1 1
1 851 1 1 60 GLU CD C 4.010 25.544 -0.120 1.00 . A A . 60 GLU CD 1 1
1 852 1 1 60 GLU CG C 3.944 24.582 -1.243 1.00 . A A . 60 GLU CG 1 1
1 853 1 1 60 GLU H H 1.891 23.662 -3.008 1.00 . A A . 60 GLU H 1 1
1 854 1 1 60 GLU HA H 3.924 24.735 -4.680 1.00 . A A . 60 GLU HA 1 1
1 855 1 1 60 GLU HB2 H 4.826 25.792 -2.736 1.00 . A A . 60 GLU HB2 1 1
1 856 1 1 60 GLU HB3 H 3.067 25.887 -2.667 1.00 . A A . 60 GLU HB3 1 1
1 857 1 1 60 GLU HG2 H 3.047 23.992 -1.128 1.00 . A A . 60 GLU HG2 1 1
1 858 1 1 60 GLU HG3 H 4.803 23.931 -1.200 1.00 . A A . 60 GLU HG3 1 1
1 859 1 1 60 GLU N N 2.484 23.612 -3.787 1.00 . A A . 60 GLU N 1 1
1 860 1 1 60 GLU O O 5.996 23.375 -4.059 1.00 . A A . 60 GLU O 1 1
1 861 1 1 60 GLU OE1 O 5.002 26.282 -0.005 1.00 . A A . 60 GLU OE1 1 1
1 862 1 1 60 GLU OE2 O 3.096 25.530 0.723 1.00 . A A . 60 GLU OE2 1 1
1 863 1 1 61 ILE C C 5.753 20.424 -4.499 1.00 . A A . 61 ILE C 1 1
1 864 1 1 61 ILE CA C 5.413 20.827 -3.078 1.00 . A A . 61 ILE CA 1 1
1 865 1 1 61 ILE CB C 4.806 19.605 -2.306 1.00 . A A . 61 ILE CB 1 1
1 866 1 1 61 ILE CD1 C 3.981 18.857 -0.004 1.00 . A A . 61 ILE CD1 1 1
1 867 1 1 61 ILE CG1 C 4.591 19.958 -0.832 1.00 . A A . 61 ILE CG1 1 1
1 868 1 1 61 ILE CG2 C 5.704 18.375 -2.432 1.00 . A A . 61 ILE CG2 1 1
1 869 1 1 61 ILE H H 3.604 21.868 -2.745 1.00 . A A . 61 ILE H 1 1
1 870 1 1 61 ILE HA H 6.321 21.147 -2.588 1.00 . A A . 61 ILE HA 1 1
1 871 1 1 61 ILE HB H 3.849 19.375 -2.752 1.00 . A A . 61 ILE HB 1 1
1 872 1 1 61 ILE HD11 H 3.024 18.569 -0.413 1.00 . A A . 61 ILE HD11 1 1
1 873 1 1 61 ILE HD12 H 3.852 19.199 1.012 1.00 . A A . 61 ILE HD12 1 1
1 874 1 1 61 ILE HD13 H 4.643 18.004 -0.008 1.00 . A A . 61 ILE HD13 1 1
1 875 1 1 61 ILE HG12 H 5.549 20.184 -0.388 1.00 . A A . 61 ILE HG12 1 1
1 876 1 1 61 ILE HG13 H 3.948 20.824 -0.764 1.00 . A A . 61 ILE HG13 1 1
1 877 1 1 61 ILE HG21 H 5.268 17.548 -1.893 1.00 . A A . 61 ILE HG21 1 1
1 878 1 1 61 ILE HG22 H 6.668 18.611 -2.007 1.00 . A A . 61 ILE HG22 1 1
1 879 1 1 61 ILE HG23 H 5.818 18.116 -3.474 1.00 . A A . 61 ILE HG23 1 1
1 880 1 1 61 ILE N N 4.506 21.970 -3.122 1.00 . A A . 61 ILE N 1 1
1 881 1 1 61 ILE O O 6.903 20.237 -4.831 1.00 . A A . 61 ILE O 1 1
1 882 1 1 62 GLN C C 5.802 21.052 -7.442 1.00 . A A . 62 GLN C 1 1
1 883 1 1 62 GLN CA C 4.912 20.017 -6.750 1.00 . A A . 62 GLN CA 1 1
1 884 1 1 62 GLN CB C 3.550 19.975 -7.451 1.00 . A A . 62 GLN CB 1 1
1 885 1 1 62 GLN CD C 2.967 17.632 -6.714 1.00 . A A . 62 GLN CD 1 1
1 886 1 1 62 GLN CG C 2.530 19.073 -6.781 1.00 . A A . 62 GLN CG 1 1
1 887 1 1 62 GLN H H 3.836 20.523 -4.990 1.00 . A A . 62 GLN H 1 1
1 888 1 1 62 GLN HA H 5.373 19.042 -6.815 1.00 . A A . 62 GLN HA 1 1
1 889 1 1 62 GLN HB2 H 3.146 20.977 -7.480 1.00 . A A . 62 GLN HB2 1 1
1 890 1 1 62 GLN HB3 H 3.699 19.630 -8.463 1.00 . A A . 62 GLN HB3 1 1
1 891 1 1 62 GLN HE21 H 2.037 17.233 -8.410 1.00 . A A . 62 GLN HE21 1 1
1 892 1 1 62 GLN HE22 H 2.857 15.922 -7.648 1.00 . A A . 62 GLN HE22 1 1
1 893 1 1 62 GLN HG2 H 2.359 19.427 -5.774 1.00 . A A . 62 GLN HG2 1 1
1 894 1 1 62 GLN HG3 H 1.606 19.132 -7.337 1.00 . A A . 62 GLN HG3 1 1
1 895 1 1 62 GLN N N 4.740 20.362 -5.340 1.00 . A A . 62 GLN N 1 1
1 896 1 1 62 GLN NE2 N 2.585 16.861 -7.685 1.00 . A A . 62 GLN NE2 1 1
1 897 1 1 62 GLN O O 6.658 20.717 -8.274 1.00 . A A . 62 GLN O 1 1
1 898 1 1 62 GLN OE1 O 3.621 17.215 -5.776 1.00 . A A . 62 GLN OE1 1 1
1 899 1 1 63 ASN C C 7.829 23.389 -7.221 1.00 . A A . 63 ASN C 1 1
1 900 1 1 63 ASN CA C 6.366 23.421 -7.639 1.00 . A A . 63 ASN CA 1 1
1 901 1 1 63 ASN CB C 5.750 24.790 -7.271 1.00 . A A . 63 ASN CB 1 1
1 902 1 1 63 ASN CG C 4.522 25.179 -8.092 1.00 . A A . 63 ASN CG 1 1
1 903 1 1 63 ASN H H 4.931 22.470 -6.378 1.00 . A A . 63 ASN H 1 1
1 904 1 1 63 ASN HA H 6.322 23.309 -8.712 1.00 . A A . 63 ASN HA 1 1
1 905 1 1 63 ASN HB2 H 5.461 24.771 -6.231 1.00 . A A . 63 ASN HB2 1 1
1 906 1 1 63 ASN HB3 H 6.504 25.553 -7.405 1.00 . A A . 63 ASN HB3 1 1
1 907 1 1 63 ASN HD21 H 3.292 24.260 -6.823 1.00 . A A . 63 ASN HD21 1 1
1 908 1 1 63 ASN HD22 H 2.538 25.047 -8.133 1.00 . A A . 63 ASN HD22 1 1
1 909 1 1 63 ASN N N 5.608 22.307 -7.069 1.00 . A A . 63 ASN N 1 1
1 910 1 1 63 ASN ND2 N 3.351 24.792 -7.649 1.00 . A A . 63 ASN ND2 1 1
1 911 1 1 63 ASN O O 8.716 23.652 -8.035 1.00 . A A . 63 ASN O 1 1
1 912 1 1 63 ASN OD1 O 4.641 25.842 -9.127 1.00 . A A . 63 ASN OD1 1 1
1 913 1 1 64 THR C C 10.141 21.724 -5.737 1.00 . A A . 64 THR C 1 1
1 914 1 1 64 THR CA C 9.416 23.042 -5.442 1.00 . A A . 64 THR CA 1 1
1 915 1 1 64 THR CB C 9.372 23.313 -3.919 1.00 . A A . 64 THR CB 1 1
1 916 1 1 64 THR CG2 C 9.063 24.770 -3.631 1.00 . A A . 64 THR CG2 1 1
1 917 1 1 64 THR H H 7.355 22.779 -5.372 1.00 . A A . 64 THR H 1 1
1 918 1 1 64 THR HA H 9.961 23.847 -5.909 1.00 . A A . 64 THR HA 1 1
1 919 1 1 64 THR HB H 10.313 23.055 -3.464 1.00 . A A . 64 THR HB 1 1
1 920 1 1 64 THR HG1 H 7.521 22.926 -3.386 1.00 . A A . 64 THR HG1 1 1
1 921 1 1 64 THR HG21 H 9.830 25.393 -4.067 1.00 . A A . 64 THR HG21 1 1
1 922 1 1 64 THR HG22 H 9.037 24.927 -2.562 1.00 . A A . 64 THR HG22 1 1
1 923 1 1 64 THR HG23 H 8.105 25.027 -4.059 1.00 . A A . 64 THR HG23 1 1
1 924 1 1 64 THR N N 8.079 23.048 -5.979 1.00 . A A . 64 THR N 1 1
1 925 1 1 64 THR O O 11.285 21.708 -6.233 1.00 . A A . 64 THR O 1 1
1 926 1 1 64 THR OG1 O 8.377 22.484 -3.311 1.00 . A A . 64 THR OG1 1 1
1 927 1 1 65 LEU C C 9.693 18.793 -7.026 1.00 . A A . 65 LEU C 1 1
1 928 1 1 65 LEU CA C 10.054 19.338 -5.659 1.00 . A A . 65 LEU CA 1 1
1 929 1 1 65 LEU CB C 9.593 18.380 -4.557 1.00 . A A . 65 LEU CB 1 1
1 930 1 1 65 LEU CD1 C 9.308 17.785 -2.142 1.00 . A A . 65 LEU CD1 1 1
1 931 1 1 65 LEU CD2 C 11.173 19.305 -2.810 1.00 . A A . 65 LEU CD2 1 1
1 932 1 1 65 LEU CG C 9.744 18.866 -3.107 1.00 . A A . 65 LEU CG 1 1
1 933 1 1 65 LEU H H 8.544 20.681 -5.168 1.00 . A A . 65 LEU H 1 1
1 934 1 1 65 LEU HA H 11.127 19.444 -5.602 1.00 . A A . 65 LEU HA 1 1
1 935 1 1 65 LEU HB2 H 8.552 18.148 -4.726 1.00 . A A . 65 LEU HB2 1 1
1 936 1 1 65 LEU HB3 H 10.163 17.472 -4.663 1.00 . A A . 65 LEU HB3 1 1
1 937 1 1 65 LEU HD11 H 8.290 17.495 -2.355 1.00 . A A . 65 LEU HD11 1 1
1 938 1 1 65 LEU HD12 H 9.372 18.157 -1.129 1.00 . A A . 65 LEU HD12 1 1
1 939 1 1 65 LEU HD13 H 9.953 16.925 -2.251 1.00 . A A . 65 LEU HD13 1 1
1 940 1 1 65 LEU HD21 H 11.851 18.480 -2.977 1.00 . A A . 65 LEU HD21 1 1
1 941 1 1 65 LEU HD22 H 11.245 19.626 -1.782 1.00 . A A . 65 LEU HD22 1 1
1 942 1 1 65 LEU HD23 H 11.443 20.125 -3.457 1.00 . A A . 65 LEU HD23 1 1
1 943 1 1 65 LEU HG H 9.089 19.713 -2.962 1.00 . A A . 65 LEU HG 1 1
1 944 1 1 65 LEU N N 9.476 20.632 -5.485 1.00 . A A . 65 LEU N 1 1
1 945 1 1 65 LEU O O 8.869 17.900 -7.164 1.00 . A A . 65 LEU O 1 1
1 946 1 1 66 THR C C 10.869 17.733 -9.704 1.00 . A A . 66 THR C 1 1
1 947 1 1 66 THR CA C 10.036 18.989 -9.377 1.00 . A A . 66 THR CA 1 1
1 948 1 1 66 THR CB C 10.426 20.147 -10.297 1.00 . A A . 66 THR CB 1 1
1 949 1 1 66 THR CG2 C 9.792 19.982 -11.669 1.00 . A A . 66 THR CG2 1 1
1 950 1 1 66 THR H H 10.875 20.134 -7.851 1.00 . A A . 66 THR H 1 1
1 951 1 1 66 THR HA H 8.985 18.779 -9.501 1.00 . A A . 66 THR HA 1 1
1 952 1 1 66 THR HB H 11.501 20.178 -10.391 1.00 . A A . 66 THR HB 1 1
1 953 1 1 66 THR HG1 H 9.098 21.174 -9.287 1.00 . A A . 66 THR HG1 1 1
1 954 1 1 66 THR HG21 H 10.132 19.060 -12.115 1.00 . A A . 66 THR HG21 1 1
1 955 1 1 66 THR HG22 H 10.074 20.812 -12.299 1.00 . A A . 66 THR HG22 1 1
1 956 1 1 66 THR HG23 H 8.718 19.958 -11.567 1.00 . A A . 66 THR HG23 1 1
1 957 1 1 66 THR N N 10.273 19.382 -8.028 1.00 . A A . 66 THR N 1 1
1 958 1 1 66 THR O O 10.328 16.692 -10.108 1.00 . A A . 66 THR O 1 1
1 959 1 1 66 THR OG1 O 9.948 21.371 -9.700 1.00 . A A . 66 THR OG1 1 1
1 960 1 1 67 SER C C 14.344 16.746 -8.828 1.00 . A A . 67 SER C 1 1
1 961 1 1 67 SER CA C 13.075 16.704 -9.739 1.00 . A A . 67 SER CA 1 1
1 962 1 1 67 SER CB C 13.392 16.480 -11.244 1.00 . A A . 67 SER CB 1 1
1 963 1 1 67 SER H H 12.567 18.668 -9.186 1.00 . A A . 67 SER H 1 1
1 964 1 1 67 SER HA H 12.513 15.852 -9.382 1.00 . A A . 67 SER HA 1 1
1 965 1 1 67 SER HB2 H 13.775 17.389 -11.681 1.00 . A A . 67 SER HB2 1 1
1 966 1 1 67 SER HB3 H 14.115 15.685 -11.340 1.00 . A A . 67 SER HB3 1 1
1 967 1 1 67 SER HG H 11.476 16.176 -11.357 1.00 . A A . 67 SER HG 1 1
1 968 1 1 67 SER N N 12.182 17.826 -9.510 1.00 . A A . 67 SER N 1 1
1 969 1 1 67 SER O O 14.444 15.907 -7.939 1.00 . A A . 67 SER O 1 1
1 970 1 1 67 SER OG O 12.216 16.127 -11.982 1.00 . A A . 67 SER OG 1 1
1 971 1 1 68 PRO C C 16.178 17.855 -6.647 1.00 . A A . 68 PRO C 1 1
1 972 1 1 68 PRO CA C 16.519 17.781 -8.125 1.00 . A A . 68 PRO CA 1 1
1 973 1 1 68 PRO CB C 17.227 19.063 -8.564 1.00 . A A . 68 PRO CB 1 1
1 974 1 1 68 PRO CD C 15.332 18.838 -9.972 1.00 . A A . 68 PRO CD 1 1
1 975 1 1 68 PRO CG C 16.762 19.285 -9.948 1.00 . A A . 68 PRO CG 1 1
1 976 1 1 68 PRO HA H 17.158 16.928 -8.296 1.00 . A A . 68 PRO HA 1 1
1 977 1 1 68 PRO HB2 H 16.934 19.872 -7.911 1.00 . A A . 68 PRO HB2 1 1
1 978 1 1 68 PRO HB3 H 18.296 18.919 -8.521 1.00 . A A . 68 PRO HB3 1 1
1 979 1 1 68 PRO HD2 H 14.682 19.649 -9.681 1.00 . A A . 68 PRO HD2 1 1
1 980 1 1 68 PRO HD3 H 15.086 18.483 -10.958 1.00 . A A . 68 PRO HD3 1 1
1 981 1 1 68 PRO HG2 H 16.830 20.333 -10.193 1.00 . A A . 68 PRO HG2 1 1
1 982 1 1 68 PRO HG3 H 17.351 18.695 -10.635 1.00 . A A . 68 PRO HG3 1 1
1 983 1 1 68 PRO N N 15.306 17.736 -8.977 1.00 . A A . 68 PRO N 1 1
1 984 1 1 68 PRO O O 16.585 16.994 -5.862 1.00 . A A . 68 PRO O 1 1
1 985 1 1 69 GLN C C 14.124 17.854 -4.434 1.00 . A A . 69 GLN C 1 1
1 986 1 1 69 GLN CA C 14.959 19.038 -4.899 1.00 . A A . 69 GLN CA 1 1
1 987 1 1 69 GLN CB C 14.152 20.330 -4.742 1.00 . A A . 69 GLN CB 1 1
1 988 1 1 69 GLN CD C 16.117 21.823 -4.246 1.00 . A A . 69 GLN CD 1 1
1 989 1 1 69 GLN CG C 14.896 21.611 -5.106 1.00 . A A . 69 GLN CG 1 1
1 990 1 1 69 GLN H H 15.031 19.451 -6.980 1.00 . A A . 69 GLN H 1 1
1 991 1 1 69 GLN HA H 15.853 19.102 -4.297 1.00 . A A . 69 GLN HA 1 1
1 992 1 1 69 GLN HB2 H 13.265 20.269 -5.352 1.00 . A A . 69 GLN HB2 1 1
1 993 1 1 69 GLN HB3 H 13.844 20.406 -3.709 1.00 . A A . 69 GLN HB3 1 1
1 994 1 1 69 GLN HE21 H 15.007 22.715 -2.897 1.00 . A A . 69 GLN HE21 1 1
1 995 1 1 69 GLN HE22 H 16.658 22.503 -2.470 1.00 . A A . 69 GLN HE22 1 1
1 996 1 1 69 GLN HG2 H 15.210 21.551 -6.137 1.00 . A A . 69 GLN HG2 1 1
1 997 1 1 69 GLN HG3 H 14.231 22.451 -4.979 1.00 . A A . 69 GLN HG3 1 1
1 998 1 1 69 GLN N N 15.364 18.844 -6.285 1.00 . A A . 69 GLN N 1 1
1 999 1 1 69 GLN NE2 N 15.917 22.425 -3.111 1.00 . A A . 69 GLN NE2 1 1
1 1000 1 1 69 GLN O O 14.174 17.454 -3.277 1.00 . A A . 69 GLN O 1 1
1 1001 1 1 69 GLN OE1 O 17.240 21.418 -4.600 1.00 . A A . 69 GLN OE1 1 1
1 1002 1 1 70 PHE C C 13.345 14.937 -4.645 1.00 . A A . 70 PHE C 1 1
1 1003 1 1 70 PHE CA C 12.537 16.141 -5.084 1.00 . A A . 70 PHE CA 1 1
1 1004 1 1 70 PHE CB C 11.640 15.810 -6.290 1.00 . A A . 70 PHE CB 1 1
1 1005 1 1 70 PHE CD1 C 9.685 14.687 -5.167 1.00 . A A . 70 PHE CD1 1 1
1 1006 1 1 70 PHE CD2 C 10.886 13.475 -6.831 1.00 . A A . 70 PHE CD2 1 1
1 1007 1 1 70 PHE CE1 C 8.841 13.615 -4.989 1.00 . A A . 70 PHE CE1 1 1
1 1008 1 1 70 PHE CE2 C 10.041 12.399 -6.655 1.00 . A A . 70 PHE CE2 1 1
1 1009 1 1 70 PHE CG C 10.719 14.633 -6.089 1.00 . A A . 70 PHE CG 1 1
1 1010 1 1 70 PHE CZ C 9.019 12.471 -5.732 1.00 . A A . 70 PHE CZ 1 1
1 1011 1 1 70 PHE H H 13.468 17.604 -6.286 1.00 . A A . 70 PHE H 1 1
1 1012 1 1 70 PHE HA H 11.913 16.425 -4.252 1.00 . A A . 70 PHE HA 1 1
1 1013 1 1 70 PHE HB2 H 11.032 16.669 -6.529 1.00 . A A . 70 PHE HB2 1 1
1 1014 1 1 70 PHE HB3 H 12.276 15.591 -7.135 1.00 . A A . 70 PHE HB3 1 1
1 1015 1 1 70 PHE HD1 H 9.538 15.579 -4.579 1.00 . A A . 70 PHE HD1 1 1
1 1016 1 1 70 PHE HD2 H 11.687 13.415 -7.553 1.00 . A A . 70 PHE HD2 1 1
1 1017 1 1 70 PHE HE1 H 8.041 13.673 -4.266 1.00 . A A . 70 PHE HE1 1 1
1 1018 1 1 70 PHE HE2 H 10.178 11.501 -7.240 1.00 . A A . 70 PHE HE2 1 1
1 1019 1 1 70 PHE HZ H 8.358 11.629 -5.592 1.00 . A A . 70 PHE HZ 1 1
1 1020 1 1 70 PHE N N 13.399 17.268 -5.370 1.00 . A A . 70 PHE N 1 1
1 1021 1 1 70 PHE O O 13.000 14.296 -3.683 1.00 . A A . 70 PHE O 1 1
1 1022 1 1 71 GLN C C 15.932 13.703 -3.603 1.00 . A A . 71 GLN C 1 1
1 1023 1 1 71 GLN CA C 15.298 13.537 -4.987 1.00 . A A . 71 GLN CA 1 1
1 1024 1 1 71 GLN CB C 16.357 13.323 -6.067 1.00 . A A . 71 GLN CB 1 1
1 1025 1 1 71 GLN CD C 16.754 12.710 -8.518 1.00 . A A . 71 GLN CD 1 1
1 1026 1 1 71 GLN CG C 15.746 12.987 -7.420 1.00 . A A . 71 GLN CG 1 1
1 1027 1 1 71 GLN H H 14.693 15.268 -6.067 1.00 . A A . 71 GLN H 1 1
1 1028 1 1 71 GLN HA H 14.657 12.669 -4.948 1.00 . A A . 71 GLN HA 1 1
1 1029 1 1 71 GLN HB2 H 16.936 14.230 -6.167 1.00 . A A . 71 GLN HB2 1 1
1 1030 1 1 71 GLN HB3 H 17.006 12.513 -5.772 1.00 . A A . 71 GLN HB3 1 1
1 1031 1 1 71 GLN HE21 H 18.064 12.015 -7.217 1.00 . A A . 71 GLN HE21 1 1
1 1032 1 1 71 GLN HE22 H 18.551 12.013 -8.873 1.00 . A A . 71 GLN HE22 1 1
1 1033 1 1 71 GLN HG2 H 15.127 12.111 -7.308 1.00 . A A . 71 GLN HG2 1 1
1 1034 1 1 71 GLN HG3 H 15.124 13.816 -7.724 1.00 . A A . 71 GLN HG3 1 1
1 1035 1 1 71 GLN N N 14.446 14.677 -5.319 1.00 . A A . 71 GLN N 1 1
1 1036 1 1 71 GLN NE2 N 17.894 12.201 -8.166 1.00 . A A . 71 GLN NE2 1 1
1 1037 1 1 71 GLN O O 16.135 12.730 -2.875 1.00 . A A . 71 GLN O 1 1
1 1038 1 1 71 GLN OE1 O 16.484 12.955 -9.695 1.00 . A A . 71 GLN OE1 1 1
1 1039 1 1 72 GLN C C 15.690 15.144 -0.852 1.00 . A A . 72 GLN C 1 1
1 1040 1 1 72 GLN CA C 16.750 15.284 -1.943 1.00 . A A . 72 GLN CA 1 1
1 1041 1 1 72 GLN CB C 17.285 16.705 -2.005 1.00 . A A . 72 GLN CB 1 1
1 1042 1 1 72 GLN CD C 18.629 18.130 -3.622 1.00 . A A . 72 GLN CD 1 1
1 1043 1 1 72 GLN CG C 18.531 16.824 -2.864 1.00 . A A . 72 GLN CG 1 1
1 1044 1 1 72 GLN H H 16.014 15.648 -3.892 1.00 . A A . 72 GLN H 1 1
1 1045 1 1 72 GLN HA H 17.567 14.611 -1.733 1.00 . A A . 72 GLN HA 1 1
1 1046 1 1 72 GLN HB2 H 16.514 17.340 -2.418 1.00 . A A . 72 GLN HB2 1 1
1 1047 1 1 72 GLN HB3 H 17.527 17.043 -1.007 1.00 . A A . 72 GLN HB3 1 1
1 1048 1 1 72 GLN HE21 H 17.465 19.104 -2.311 1.00 . A A . 72 GLN HE21 1 1
1 1049 1 1 72 GLN HE22 H 18.018 20.007 -3.621 1.00 . A A . 72 GLN HE22 1 1
1 1050 1 1 72 GLN HG2 H 19.402 16.732 -2.233 1.00 . A A . 72 GLN HG2 1 1
1 1051 1 1 72 GLN HG3 H 18.524 16.012 -3.575 1.00 . A A . 72 GLN HG3 1 1
1 1052 1 1 72 GLN N N 16.197 14.934 -3.244 1.00 . A A . 72 GLN N 1 1
1 1053 1 1 72 GLN NE2 N 17.999 19.153 -3.142 1.00 . A A . 72 GLN NE2 1 1
1 1054 1 1 72 GLN O O 15.914 14.490 0.174 1.00 . A A . 72 GLN O 1 1
1 1055 1 1 72 GLN OE1 O 19.243 18.191 -4.696 1.00 . A A . 72 GLN OE1 1 1
1 1056 1 1 73 ALA C C 12.884 14.242 -0.001 1.00 . A A . 73 ALA C 1 1
1 1057 1 1 73 ALA CA C 13.422 15.663 -0.144 1.00 . A A . 73 ALA CA 1 1
1 1058 1 1 73 ALA CB C 12.317 16.604 -0.562 1.00 . A A . 73 ALA CB 1 1
1 1059 1 1 73 ALA H H 14.404 16.229 -1.928 1.00 . A A . 73 ALA H 1 1
1 1060 1 1 73 ALA HA H 13.805 15.989 0.812 1.00 . A A . 73 ALA HA 1 1
1 1061 1 1 73 ALA HB1 H 12.706 17.607 -0.641 1.00 . A A . 73 ALA HB1 1 1
1 1062 1 1 73 ALA HB2 H 11.522 16.583 0.168 1.00 . A A . 73 ALA HB2 1 1
1 1063 1 1 73 ALA HB3 H 11.930 16.295 -1.523 1.00 . A A . 73 ALA HB3 1 1
1 1064 1 1 73 ALA N N 14.525 15.719 -1.094 1.00 . A A . 73 ALA N 1 1
1 1065 1 1 73 ALA O O 12.486 13.818 1.079 1.00 . A A . 73 ALA O 1 1
1 1066 1 1 74 LEU C C 13.503 11.269 -0.376 1.00 . A A . 74 LEU C 1 1
1 1067 1 1 74 LEU CA C 12.442 12.133 -1.052 1.00 . A A . 74 LEU CA 1 1
1 1068 1 1 74 LEU CB C 12.126 11.645 -2.473 1.00 . A A . 74 LEU CB 1 1
1 1069 1 1 74 LEU CD1 C 10.262 10.150 -1.748 1.00 . A A . 74 LEU CD1 1 1
1 1070 1 1 74 LEU CD2 C 11.117 10.022 -4.056 1.00 . A A . 74 LEU CD2 1 1
1 1071 1 1 74 LEU CG C 11.494 10.261 -2.613 1.00 . A A . 74 LEU CG 1 1
1 1072 1 1 74 LEU H H 13.175 13.899 -1.935 1.00 . A A . 74 LEU H 1 1
1 1073 1 1 74 LEU HA H 11.543 12.107 -0.455 1.00 . A A . 74 LEU HA 1 1
1 1074 1 1 74 LEU HB2 H 11.455 12.362 -2.922 1.00 . A A . 74 LEU HB2 1 1
1 1075 1 1 74 LEU HB3 H 13.049 11.651 -3.039 1.00 . A A . 74 LEU HB3 1 1
1 1076 1 1 74 LEU HD11 H 9.804 9.183 -1.898 1.00 . A A . 74 LEU HD11 1 1
1 1077 1 1 74 LEU HD12 H 9.561 10.929 -2.008 1.00 . A A . 74 LEU HD12 1 1
1 1078 1 1 74 LEU HD13 H 10.540 10.251 -0.710 1.00 . A A . 74 LEU HD13 1 1
1 1079 1 1 74 LEU HD21 H 10.375 10.747 -4.357 1.00 . A A . 74 LEU HD21 1 1
1 1080 1 1 74 LEU HD22 H 10.707 9.028 -4.166 1.00 . A A . 74 LEU HD22 1 1
1 1081 1 1 74 LEU HD23 H 11.990 10.130 -4.683 1.00 . A A . 74 LEU HD23 1 1
1 1082 1 1 74 LEU HG H 12.187 9.489 -2.313 1.00 . A A . 74 LEU HG 1 1
1 1083 1 1 74 LEU N N 12.890 13.507 -1.079 1.00 . A A . 74 LEU N 1 1
1 1084 1 1 74 LEU O O 13.202 10.249 0.226 1.00 . A A . 74 LEU O 1 1
1 1085 1 1 75 GLY C C 15.772 11.173 1.715 1.00 . A A . 75 GLY C 1 1
1 1086 1 1 75 GLY CA C 15.827 11.054 0.205 1.00 . A A . 75 GLY CA 1 1
1 1087 1 1 75 GLY H H 14.909 12.577 -0.905 1.00 . A A . 75 GLY H 1 1
1 1088 1 1 75 GLY HA2 H 15.785 10.012 -0.074 1.00 . A A . 75 GLY HA2 1 1
1 1089 1 1 75 GLY HA3 H 16.756 11.477 -0.147 1.00 . A A . 75 GLY HA3 1 1
1 1090 1 1 75 GLY N N 14.735 11.741 -0.424 1.00 . A A . 75 GLY N 1 1
1 1091 1 1 75 GLY O O 16.219 10.279 2.435 1.00 . A A . 75 GLY O 1 1
1 1092 1 1 76 MET C C 13.840 11.727 4.100 1.00 . A A . 76 MET C 1 1
1 1093 1 1 76 MET CA C 15.095 12.459 3.648 1.00 . A A . 76 MET CA 1 1
1 1094 1 1 76 MET CB C 15.056 13.942 4.063 1.00 . A A . 76 MET CB 1 1
1 1095 1 1 76 MET CE C 12.360 16.996 3.294 1.00 . A A . 76 MET CE 1 1
1 1096 1 1 76 MET CG C 13.857 14.711 3.571 1.00 . A A . 76 MET CG 1 1
1 1097 1 1 76 MET H H 14.984 12.997 1.587 1.00 . A A . 76 MET H 1 1
1 1098 1 1 76 MET HA H 15.942 11.971 4.110 1.00 . A A . 76 MET HA 1 1
1 1099 1 1 76 MET HB2 H 15.062 14.002 5.141 1.00 . A A . 76 MET HB2 1 1
1 1100 1 1 76 MET HB3 H 15.946 14.428 3.689 1.00 . A A . 76 MET HB3 1 1
1 1101 1 1 76 MET HE1 H 12.226 18.049 3.500 1.00 . A A . 76 MET HE1 1 1
1 1102 1 1 76 MET HE2 H 11.526 16.445 3.703 1.00 . A A . 76 MET HE2 1 1
1 1103 1 1 76 MET HE3 H 12.403 16.840 2.227 1.00 . A A . 76 MET HE3 1 1
1 1104 1 1 76 MET HG2 H 13.831 14.650 2.493 1.00 . A A . 76 MET HG2 1 1
1 1105 1 1 76 MET HG3 H 12.966 14.248 3.968 1.00 . A A . 76 MET HG3 1 1
1 1106 1 1 76 MET N N 15.251 12.286 2.209 1.00 . A A . 76 MET N 1 1
1 1107 1 1 76 MET O O 13.741 11.278 5.240 1.00 . A A . 76 MET O 1 1
1 1108 1 1 76 MET SD S 13.877 16.432 4.048 1.00 . A A . 76 MET SD 1 1
1 1109 1 1 77 PHE C C 12.031 9.392 3.658 1.00 . A A . 77 PHE C 1 1
1 1110 1 1 77 PHE CA C 11.679 10.835 3.371 1.00 . A A . 77 PHE CA 1 1
1 1111 1 1 77 PHE CB C 10.805 10.943 2.113 1.00 . A A . 77 PHE CB 1 1
1 1112 1 1 77 PHE CD1 C 8.373 10.607 2.589 1.00 . A A . 77 PHE CD1 1 1
1 1113 1 1 77 PHE CD2 C 9.573 8.818 1.579 1.00 . A A . 77 PHE CD2 1 1
1 1114 1 1 77 PHE CE1 C 7.225 9.850 2.554 1.00 . A A . 77 PHE CE1 1 1
1 1115 1 1 77 PHE CE2 C 8.432 8.055 1.546 1.00 . A A . 77 PHE CE2 1 1
1 1116 1 1 77 PHE CG C 9.558 10.105 2.104 1.00 . A A . 77 PHE CG 1 1
1 1117 1 1 77 PHE CZ C 7.254 8.572 2.032 1.00 . A A . 77 PHE CZ 1 1
1 1118 1 1 77 PHE H H 13.043 12.013 2.296 1.00 . A A . 77 PHE H 1 1
1 1119 1 1 77 PHE HA H 11.145 11.248 4.212 1.00 . A A . 77 PHE HA 1 1
1 1120 1 1 77 PHE HB2 H 10.502 11.971 1.987 1.00 . A A . 77 PHE HB2 1 1
1 1121 1 1 77 PHE HB3 H 11.405 10.655 1.262 1.00 . A A . 77 PHE HB3 1 1
1 1122 1 1 77 PHE HD1 H 8.350 11.605 3.001 1.00 . A A . 77 PHE HD1 1 1
1 1123 1 1 77 PHE HD2 H 10.501 8.412 1.205 1.00 . A A . 77 PHE HD2 1 1
1 1124 1 1 77 PHE HE1 H 6.306 10.260 2.940 1.00 . A A . 77 PHE HE1 1 1
1 1125 1 1 77 PHE HE2 H 8.466 7.057 1.136 1.00 . A A . 77 PHE HE2 1 1
1 1126 1 1 77 PHE HZ H 6.352 7.979 2.004 1.00 . A A . 77 PHE HZ 1 1
1 1127 1 1 77 PHE N N 12.902 11.585 3.167 1.00 . A A . 77 PHE N 1 1
1 1128 1 1 77 PHE O O 11.660 8.840 4.699 1.00 . A A . 77 PHE O 1 1
1 1129 1 1 78 SER C C 14.175 7.290 4.091 1.00 . A A . 78 SER C 1 1
1 1130 1 1 78 SER CA C 13.230 7.445 2.899 1.00 . A A . 78 SER CA 1 1
1 1131 1 1 78 SER CB C 13.871 6.995 1.597 1.00 . A A . 78 SER CB 1 1
1 1132 1 1 78 SER H H 13.089 9.282 1.950 1.00 . A A . 78 SER H 1 1
1 1133 1 1 78 SER HA H 12.350 6.844 3.073 1.00 . A A . 78 SER HA 1 1
1 1134 1 1 78 SER HB2 H 14.370 6.049 1.743 1.00 . A A . 78 SER HB2 1 1
1 1135 1 1 78 SER HB3 H 13.112 6.891 0.836 1.00 . A A . 78 SER HB3 1 1
1 1136 1 1 78 SER HG H 15.702 7.649 1.417 1.00 . A A . 78 SER HG 1 1
1 1137 1 1 78 SER N N 12.799 8.803 2.761 1.00 . A A . 78 SER N 1 1
1 1138 1 1 78 SER O O 14.259 6.230 4.690 1.00 . A A . 78 SER O 1 1
1 1139 1 1 78 SER OG O 14.816 7.948 1.168 1.00 . A A . 78 SER OG 1 1
1 1140 1 1 79 ALA C C 14.954 8.202 6.893 1.00 . A A . 79 ALA C 1 1
1 1141 1 1 79 ALA CA C 15.735 8.369 5.589 1.00 . A A . 79 ALA CA 1 1
1 1142 1 1 79 ALA CB C 16.595 9.618 5.621 1.00 . A A . 79 ALA CB 1 1
1 1143 1 1 79 ALA H H 14.743 9.178 3.906 1.00 . A A . 79 ALA H 1 1
1 1144 1 1 79 ALA HA H 16.383 7.512 5.481 1.00 . A A . 79 ALA HA 1 1
1 1145 1 1 79 ALA HB1 H 15.964 10.481 5.767 1.00 . A A . 79 ALA HB1 1 1
1 1146 1 1 79 ALA HB2 H 17.126 9.714 4.685 1.00 . A A . 79 ALA HB2 1 1
1 1147 1 1 79 ALA HB3 H 17.309 9.550 6.429 1.00 . A A . 79 ALA HB3 1 1
1 1148 1 1 79 ALA N N 14.850 8.370 4.451 1.00 . A A . 79 ALA N 1 1
1 1149 1 1 79 ALA O O 15.337 7.387 7.734 1.00 . A A . 79 ALA O 1 1
1 1150 1 1 80 ALA C C 12.278 7.493 8.230 1.00 . A A . 80 ALA C 1 1
1 1151 1 1 80 ALA CA C 13.026 8.811 8.260 1.00 . A A . 80 ALA CA 1 1
1 1152 1 1 80 ALA CB C 12.050 9.960 8.381 1.00 . A A . 80 ALA CB 1 1
1 1153 1 1 80 ALA H H 13.556 9.608 6.381 1.00 . A A . 80 ALA H 1 1
1 1154 1 1 80 ALA HA H 13.689 8.821 9.113 1.00 . A A . 80 ALA HA 1 1
1 1155 1 1 80 ALA HB1 H 12.592 10.894 8.403 1.00 . A A . 80 ALA HB1 1 1
1 1156 1 1 80 ALA HB2 H 11.479 9.854 9.291 1.00 . A A . 80 ALA HB2 1 1
1 1157 1 1 80 ALA HB3 H 11.380 9.953 7.535 1.00 . A A . 80 ALA HB3 1 1
1 1158 1 1 80 ALA N N 13.842 8.946 7.057 1.00 . A A . 80 ALA N 1 1
1 1159 1 1 80 ALA O O 11.993 6.885 9.280 1.00 . A A . 80 ALA O 1 1
1 1160 1 1 81 LEU C C 12.198 4.652 7.222 1.00 . A A . 81 LEU C 1 1
1 1161 1 1 81 LEU CA C 11.289 5.801 6.781 1.00 . A A . 81 LEU CA 1 1
1 1162 1 1 81 LEU CB C 10.912 5.717 5.279 1.00 . A A . 81 LEU CB 1 1
1 1163 1 1 81 LEU CD1 C 9.490 4.913 3.396 1.00 . A A . 81 LEU CD1 1 1
1 1164 1 1 81 LEU CD2 C 10.690 3.237 4.754 1.00 . A A . 81 LEU CD2 1 1
1 1165 1 1 81 LEU CG C 9.979 4.584 4.792 1.00 . A A . 81 LEU CG 1 1
1 1166 1 1 81 LEU H H 12.166 7.640 6.253 1.00 . A A . 81 LEU H 1 1
1 1167 1 1 81 LEU HA H 10.390 5.776 7.377 1.00 . A A . 81 LEU HA 1 1
1 1168 1 1 81 LEU HB2 H 10.448 6.652 5.004 1.00 . A A . 81 LEU HB2 1 1
1 1169 1 1 81 LEU HB3 H 11.839 5.640 4.731 1.00 . A A . 81 LEU HB3 1 1
1 1170 1 1 81 LEU HD11 H 8.840 4.123 3.047 1.00 . A A . 81 LEU HD11 1 1
1 1171 1 1 81 LEU HD12 H 10.336 5.007 2.731 1.00 . A A . 81 LEU HD12 1 1
1 1172 1 1 81 LEU HD13 H 8.944 5.845 3.416 1.00 . A A . 81 LEU HD13 1 1
1 1173 1 1 81 LEU HD21 H 10.015 2.478 4.387 1.00 . A A . 81 LEU HD21 1 1
1 1174 1 1 81 LEU HD22 H 11.016 2.986 5.752 1.00 . A A . 81 LEU HD22 1 1
1 1175 1 1 81 LEU HD23 H 11.547 3.308 4.099 1.00 . A A . 81 LEU HD23 1 1
1 1176 1 1 81 LEU HG H 9.125 4.515 5.448 1.00 . A A . 81 LEU HG 1 1
1 1177 1 1 81 LEU N N 11.960 7.062 7.023 1.00 . A A . 81 LEU N 1 1
1 1178 1 1 81 LEU O O 11.765 3.773 7.937 1.00 . A A . 81 LEU O 1 1
1 1179 1 1 82 ALA C C 14.625 3.537 8.692 1.00 . A A . 82 ALA C 1 1
1 1180 1 1 82 ALA CA C 14.457 3.678 7.178 1.00 . A A . 82 ALA CA 1 1
1 1181 1 1 82 ALA CB C 15.799 3.977 6.524 1.00 . A A . 82 ALA CB 1 1
1 1182 1 1 82 ALA H H 13.754 5.452 6.252 1.00 . A A . 82 ALA H 1 1
1 1183 1 1 82 ALA HA H 14.093 2.738 6.788 1.00 . A A . 82 ALA HA 1 1
1 1184 1 1 82 ALA HB1 H 15.667 4.076 5.457 1.00 . A A . 82 ALA HB1 1 1
1 1185 1 1 82 ALA HB2 H 16.484 3.168 6.730 1.00 . A A . 82 ALA HB2 1 1
1 1186 1 1 82 ALA HB3 H 16.193 4.899 6.926 1.00 . A A . 82 ALA HB3 1 1
1 1187 1 1 82 ALA N N 13.468 4.708 6.830 1.00 . A A . 82 ALA N 1 1
1 1188 1 1 82 ALA O O 14.897 2.450 9.204 1.00 . A A . 82 ALA O 1 1
1 1189 1 1 83 SER C C 13.260 4.090 11.497 1.00 . A A . 83 SER C 1 1
1 1190 1 1 83 SER CA C 14.556 4.616 10.828 1.00 . A A . 83 SER CA 1 1
1 1191 1 1 83 SER CB C 14.868 6.025 11.292 1.00 . A A . 83 SER CB 1 1
1 1192 1 1 83 SER H H 14.268 5.481 8.960 1.00 . A A . 83 SER H 1 1
1 1193 1 1 83 SER HA H 15.381 3.976 11.099 1.00 . A A . 83 SER HA 1 1
1 1194 1 1 83 SER HB2 H 14.023 6.666 11.089 1.00 . A A . 83 SER HB2 1 1
1 1195 1 1 83 SER HB3 H 15.074 6.016 12.349 1.00 . A A . 83 SER HB3 1 1
1 1196 1 1 83 SER HG H 16.123 7.453 10.891 1.00 . A A . 83 SER HG 1 1
1 1197 1 1 83 SER N N 14.445 4.623 9.399 1.00 . A A . 83 SER N 1 1
1 1198 1 1 83 SER O O 13.241 3.799 12.697 1.00 . A A . 83 SER O 1 1
1 1199 1 1 83 SER OG O 16.006 6.533 10.605 1.00 . A A . 83 SER OG 1 1
1 1200 1 1 84 GLY C C 10.127 4.614 11.920 1.00 . A A . 84 GLY C 1 1
1 1201 1 1 84 GLY CA C 10.922 3.501 11.262 1.00 . A A . 84 GLY CA 1 1
1 1202 1 1 84 GLY H H 12.241 4.151 9.758 1.00 . A A . 84 GLY H 1 1
1 1203 1 1 84 GLY HA2 H 10.332 3.083 10.460 1.00 . A A . 84 GLY HA2 1 1
1 1204 1 1 84 GLY HA3 H 11.117 2.732 11.995 1.00 . A A . 84 GLY HA3 1 1
1 1205 1 1 84 GLY N N 12.187 3.970 10.723 1.00 . A A . 84 GLY N 1 1
1 1206 1 1 84 GLY O O 8.992 4.412 12.351 1.00 . A A . 84 GLY O 1 1
1 1207 1 1 85 GLN C C 8.875 7.429 11.782 1.00 . A A . 85 GLN C 1 1
1 1208 1 1 85 GLN CA C 10.063 6.958 12.595 1.00 . A A . 85 GLN CA 1 1
1 1209 1 1 85 GLN CB C 11.045 8.124 12.783 1.00 . A A . 85 GLN CB 1 1
1 1210 1 1 85 GLN CD C 13.092 9.037 13.949 1.00 . A A . 85 GLN CD 1 1
1 1211 1 1 85 GLN CG C 12.240 7.811 13.666 1.00 . A A . 85 GLN CG 1 1
1 1212 1 1 85 GLN H H 11.578 5.906 11.520 1.00 . A A . 85 GLN H 1 1
1 1213 1 1 85 GLN HA H 9.714 6.636 13.564 1.00 . A A . 85 GLN HA 1 1
1 1214 1 1 85 GLN HB2 H 11.415 8.414 11.810 1.00 . A A . 85 GLN HB2 1 1
1 1215 1 1 85 GLN HB3 H 10.511 8.960 13.213 1.00 . A A . 85 GLN HB3 1 1
1 1216 1 1 85 GLN HE21 H 14.249 8.711 12.359 1.00 . A A . 85 GLN HE21 1 1
1 1217 1 1 85 GLN HE22 H 14.646 10.065 13.311 1.00 . A A . 85 GLN HE22 1 1
1 1218 1 1 85 GLN HG2 H 11.882 7.415 14.605 1.00 . A A . 85 GLN HG2 1 1
1 1219 1 1 85 GLN HG3 H 12.851 7.069 13.172 1.00 . A A . 85 GLN HG3 1 1
1 1220 1 1 85 GLN N N 10.702 5.813 11.950 1.00 . A A . 85 GLN N 1 1
1 1221 1 1 85 GLN NE2 N 14.073 9.289 13.128 1.00 . A A . 85 GLN NE2 1 1
1 1222 1 1 85 GLN O O 7.941 8.028 12.306 1.00 . A A . 85 GLN O 1 1
1 1223 1 1 85 GLN OE1 O 12.860 9.753 14.919 1.00 . A A . 85 GLN OE1 1 1
1 1224 1 1 86 LEU C C 6.909 6.409 9.303 1.00 . A A . 86 LEU C 1 1
1 1225 1 1 86 LEU CA C 7.888 7.563 9.595 1.00 . A A . 86 LEU CA 1 1
1 1226 1 1 86 LEU CB C 8.576 8.023 8.309 1.00 . A A . 86 LEU CB 1 1
1 1227 1 1 86 LEU CD1 C 7.510 10.261 8.024 1.00 . A A . 86 LEU CD1 1 1
1 1228 1 1 86 LEU CD2 C 8.492 9.087 6.059 1.00 . A A . 86 LEU CD2 1 1
1 1229 1 1 86 LEU CG C 7.769 8.913 7.378 1.00 . A A . 86 LEU CG 1 1
1 1230 1 1 86 LEU H H 9.643 6.566 10.183 1.00 . A A . 86 LEU H 1 1
1 1231 1 1 86 LEU HA H 7.363 8.397 10.034 1.00 . A A . 86 LEU HA 1 1
1 1232 1 1 86 LEU HB2 H 9.476 8.555 8.582 1.00 . A A . 86 LEU HB2 1 1
1 1233 1 1 86 LEU HB3 H 8.863 7.139 7.757 1.00 . A A . 86 LEU HB3 1 1
1 1234 1 1 86 LEU HD11 H 8.449 10.770 8.196 1.00 . A A . 86 LEU HD11 1 1
1 1235 1 1 86 LEU HD12 H 6.985 10.138 8.960 1.00 . A A . 86 LEU HD12 1 1
1 1236 1 1 86 LEU HD13 H 6.904 10.840 7.346 1.00 . A A . 86 LEU HD13 1 1
1 1237 1 1 86 LEU HD21 H 8.618 8.125 5.585 1.00 . A A . 86 LEU HD21 1 1
1 1238 1 1 86 LEU HD22 H 9.459 9.536 6.230 1.00 . A A . 86 LEU HD22 1 1
1 1239 1 1 86 LEU HD23 H 7.911 9.732 5.416 1.00 . A A . 86 LEU HD23 1 1
1 1240 1 1 86 LEU HG H 6.814 8.450 7.183 1.00 . A A . 86 LEU HG 1 1
1 1241 1 1 86 LEU N N 8.904 7.119 10.515 1.00 . A A . 86 LEU N 1 1
1 1242 1 1 86 LEU O O 6.039 6.516 8.446 1.00 . A A . 86 LEU O 1 1
1 1243 1 1 87 GLY C C 4.765 4.297 10.073 1.00 . A A . 87 GLY C 1 1
1 1244 1 1 87 GLY CA C 6.267 4.123 9.845 1.00 . A A . 87 GLY CA 1 1
1 1245 1 1 87 GLY H H 7.691 5.330 10.805 1.00 . A A . 87 GLY H 1 1
1 1246 1 1 87 GLY HA2 H 6.432 3.792 8.831 1.00 . A A . 87 GLY HA2 1 1
1 1247 1 1 87 GLY HA3 H 6.633 3.357 10.514 1.00 . A A . 87 GLY HA3 1 1
1 1248 1 1 87 GLY N N 7.053 5.327 10.060 1.00 . A A . 87 GLY N 1 1
1 1249 1 1 87 GLY O O 3.985 4.224 9.112 1.00 . A A . 87 GLY O 1 1
1 1250 1 1 88 PRO C C 2.109 5.648 10.853 1.00 . A A . 88 PRO C 1 1
1 1251 1 1 88 PRO CA C 2.899 4.670 11.732 1.00 . A A . 88 PRO CA 1 1
1 1252 1 1 88 PRO CB C 2.957 5.210 13.176 1.00 . A A . 88 PRO CB 1 1
1 1253 1 1 88 PRO CD C 5.198 4.671 12.521 1.00 . A A . 88 PRO CD 1 1
1 1254 1 1 88 PRO CG C 4.395 5.533 13.437 1.00 . A A . 88 PRO CG 1 1
1 1255 1 1 88 PRO HA H 2.411 3.708 11.733 1.00 . A A . 88 PRO HA 1 1
1 1256 1 1 88 PRO HB2 H 2.353 6.104 13.226 1.00 . A A . 88 PRO HB2 1 1
1 1257 1 1 88 PRO HB3 H 2.580 4.468 13.865 1.00 . A A . 88 PRO HB3 1 1
1 1258 1 1 88 PRO HD2 H 6.127 5.155 12.255 1.00 . A A . 88 PRO HD2 1 1
1 1259 1 1 88 PRO HD3 H 5.397 3.704 12.955 1.00 . A A . 88 PRO HD3 1 1
1 1260 1 1 88 PRO HG2 H 4.582 6.575 13.221 1.00 . A A . 88 PRO HG2 1 1
1 1261 1 1 88 PRO HG3 H 4.640 5.318 14.466 1.00 . A A . 88 PRO HG3 1 1
1 1262 1 1 88 PRO N N 4.331 4.542 11.345 1.00 . A A . 88 PRO N 1 1
1 1263 1 1 88 PRO O O 0.903 5.479 10.619 1.00 . A A . 88 PRO O 1 1
1 1264 1 1 89 LEU C C 1.548 7.186 8.290 1.00 . A A . 89 LEU C 1 1
1 1265 1 1 89 LEU CA C 2.248 7.698 9.532 1.00 . A A . 89 LEU CA 1 1
1 1266 1 1 89 LEU CB C 3.326 8.729 9.135 1.00 . A A . 89 LEU CB 1 1
1 1267 1 1 89 LEU CD1 C 2.636 10.530 10.727 1.00 . A A . 89 LEU CD1 1 1
1 1268 1 1 89 LEU CD2 C 4.525 9.019 11.370 1.00 . A A . 89 LEU CD2 1 1
1 1269 1 1 89 LEU CG C 3.802 9.718 10.217 1.00 . A A . 89 LEU CG 1 1
1 1270 1 1 89 LEU H H 3.778 6.625 10.519 1.00 . A A . 89 LEU H 1 1
1 1271 1 1 89 LEU HA H 1.516 8.208 10.138 1.00 . A A . 89 LEU HA 1 1
1 1272 1 1 89 LEU HB2 H 4.192 8.186 8.789 1.00 . A A . 89 LEU HB2 1 1
1 1273 1 1 89 LEU HB3 H 2.940 9.304 8.305 1.00 . A A . 89 LEU HB3 1 1
1 1274 1 1 89 LEU HD11 H 1.918 9.886 11.212 1.00 . A A . 89 LEU HD11 1 1
1 1275 1 1 89 LEU HD12 H 2.160 11.035 9.899 1.00 . A A . 89 LEU HD12 1 1
1 1276 1 1 89 LEU HD13 H 2.993 11.266 11.431 1.00 . A A . 89 LEU HD13 1 1
1 1277 1 1 89 LEU HD21 H 3.853 8.312 11.838 1.00 . A A . 89 LEU HD21 1 1
1 1278 1 1 89 LEU HD22 H 4.839 9.754 12.096 1.00 . A A . 89 LEU HD22 1 1
1 1279 1 1 89 LEU HD23 H 5.389 8.496 10.990 1.00 . A A . 89 LEU HD23 1 1
1 1280 1 1 89 LEU HG H 4.487 10.415 9.756 1.00 . A A . 89 LEU HG 1 1
1 1281 1 1 89 LEU N N 2.814 6.635 10.343 1.00 . A A . 89 LEU N 1 1
1 1282 1 1 89 LEU O O 0.487 7.691 7.927 1.00 . A A . 89 LEU O 1 1
1 1283 1 1 90 MET C C 0.196 5.124 6.460 1.00 . A A . 90 MET C 1 1
1 1284 1 1 90 MET CA C 1.616 5.649 6.413 1.00 . A A . 90 MET CA 1 1
1 1285 1 1 90 MET CB C 2.568 4.612 5.843 1.00 . A A . 90 MET CB 1 1
1 1286 1 1 90 MET CE C 5.705 7.064 4.759 1.00 . A A . 90 MET CE 1 1
1 1287 1 1 90 MET CG C 3.960 5.156 5.669 1.00 . A A . 90 MET CG 1 1
1 1288 1 1 90 MET H H 2.841 5.688 8.144 1.00 . A A . 90 MET H 1 1
1 1289 1 1 90 MET HA H 1.623 6.499 5.750 1.00 . A A . 90 MET HA 1 1
1 1290 1 1 90 MET HB2 H 2.606 3.766 6.512 1.00 . A A . 90 MET HB2 1 1
1 1291 1 1 90 MET HB3 H 2.204 4.291 4.878 1.00 . A A . 90 MET HB3 1 1
1 1292 1 1 90 MET HE1 H 5.872 7.987 4.224 1.00 . A A . 90 MET HE1 1 1
1 1293 1 1 90 MET HE2 H 6.292 6.273 4.314 1.00 . A A . 90 MET HE2 1 1
1 1294 1 1 90 MET HE3 H 5.987 7.183 5.794 1.00 . A A . 90 MET HE3 1 1
1 1295 1 1 90 MET HG2 H 4.365 5.388 6.643 1.00 . A A . 90 MET HG2 1 1
1 1296 1 1 90 MET HG3 H 4.578 4.409 5.194 1.00 . A A . 90 MET HG3 1 1
1 1297 1 1 90 MET N N 2.093 6.146 7.700 1.00 . A A . 90 MET N 1 1
1 1298 1 1 90 MET O O -0.560 5.269 5.497 1.00 . A A . 90 MET O 1 1
1 1299 1 1 90 MET SD S 3.980 6.649 4.670 1.00 . A A . 90 MET SD 1 1
1 1300 1 1 91 CYS C C -2.583 5.136 7.739 1.00 . A A . 91 CYS C 1 1
1 1301 1 1 91 CYS CA C -1.529 4.022 7.699 1.00 . A A . 91 CYS CA 1 1
1 1302 1 1 91 CYS CB C -1.643 3.118 8.929 1.00 . A A . 91 CYS CB 1 1
1 1303 1 1 91 CYS H H 0.410 4.561 8.355 1.00 . A A . 91 CYS H 1 1
1 1304 1 1 91 CYS HA H -1.692 3.426 6.812 1.00 . A A . 91 CYS HA 1 1
1 1305 1 1 91 CYS HB2 H -0.918 2.324 8.852 1.00 . A A . 91 CYS HB2 1 1
1 1306 1 1 91 CYS HB3 H -1.440 3.701 9.815 1.00 . A A . 91 CYS HB3 1 1
1 1307 1 1 91 CYS HG H -4.099 3.038 8.384 1.00 . A A . 91 CYS HG 1 1
1 1308 1 1 91 CYS N N -0.199 4.578 7.585 1.00 . A A . 91 CYS N 1 1
1 1309 1 1 91 CYS O O -3.719 4.941 7.307 1.00 . A A . 91 CYS O 1 1
1 1310 1 1 91 CYS SG S -3.260 2.334 9.135 1.00 . A A . 91 CYS SG 1 1
1 1311 1 1 92 GLN C C -3.451 8.071 6.986 1.00 . A A . 92 GLN C 1 1
1 1312 1 1 92 GLN CA C -3.101 7.443 8.332 1.00 . A A . 92 GLN CA 1 1
1 1313 1 1 92 GLN CB C -2.533 8.508 9.280 1.00 . A A . 92 GLN CB 1 1
1 1314 1 1 92 GLN CD C -1.752 9.073 11.621 1.00 . A A . 92 GLN CD 1 1
1 1315 1 1 92 GLN CG C -2.126 7.973 10.646 1.00 . A A . 92 GLN CG 1 1
1 1316 1 1 92 GLN H H -1.222 6.468 8.370 1.00 . A A . 92 GLN H 1 1
1 1317 1 1 92 GLN HA H -4.005 7.042 8.765 1.00 . A A . 92 GLN HA 1 1
1 1318 1 1 92 GLN HB2 H -1.663 8.951 8.820 1.00 . A A . 92 GLN HB2 1 1
1 1319 1 1 92 GLN HB3 H -3.278 9.276 9.426 1.00 . A A . 92 GLN HB3 1 1
1 1320 1 1 92 GLN HE21 H 0.113 9.090 10.968 1.00 . A A . 92 GLN HE21 1 1
1 1321 1 1 92 GLN HE22 H -0.251 10.193 12.241 1.00 . A A . 92 GLN HE22 1 1
1 1322 1 1 92 GLN HG2 H -2.952 7.415 11.062 1.00 . A A . 92 GLN HG2 1 1
1 1323 1 1 92 GLN HG3 H -1.277 7.317 10.521 1.00 . A A . 92 GLN HG3 1 1
1 1324 1 1 92 GLN N N -2.173 6.326 8.170 1.00 . A A . 92 GLN N 1 1
1 1325 1 1 92 GLN NE2 N -0.511 9.493 11.605 1.00 . A A . 92 GLN NE2 1 1
1 1326 1 1 92 GLN O O -4.404 8.851 6.876 1.00 . A A . 92 GLN O 1 1
1 1327 1 1 92 GLN OE1 O -2.592 9.566 12.366 1.00 . A A . 92 GLN OE1 1 1
1 1328 1 1 93 PHE C C -3.740 7.283 3.808 1.00 . A A . 93 PHE C 1 1
1 1329 1 1 93 PHE CA C -2.919 8.260 4.635 1.00 . A A . 93 PHE CA 1 1
1 1330 1 1 93 PHE CB C -1.595 8.533 3.916 1.00 . A A . 93 PHE CB 1 1
1 1331 1 1 93 PHE CD1 C -1.057 10.792 4.877 1.00 . A A . 93 PHE CD1 1 1
1 1332 1 1 93 PHE CD2 C 0.573 9.065 5.026 1.00 . A A . 93 PHE CD2 1 1
1 1333 1 1 93 PHE CE1 C -0.201 11.659 5.532 1.00 . A A . 93 PHE CE1 1 1
1 1334 1 1 93 PHE CE2 C 1.430 9.920 5.678 1.00 . A A . 93 PHE CE2 1 1
1 1335 1 1 93 PHE CG C -0.677 9.485 4.622 1.00 . A A . 93 PHE CG 1 1
1 1336 1 1 93 PHE CZ C 1.047 11.216 5.934 1.00 . A A . 93 PHE CZ 1 1
1 1337 1 1 93 PHE H H -1.939 7.114 6.115 1.00 . A A . 93 PHE H 1 1
1 1338 1 1 93 PHE HA H -3.460 9.189 4.731 1.00 . A A . 93 PHE HA 1 1
1 1339 1 1 93 PHE HB2 H -1.069 7.593 3.843 1.00 . A A . 93 PHE HB2 1 1
1 1340 1 1 93 PHE HB3 H -1.795 8.902 2.923 1.00 . A A . 93 PHE HB3 1 1
1 1341 1 1 93 PHE HD1 H -2.034 11.131 4.564 1.00 . A A . 93 PHE HD1 1 1
1 1342 1 1 93 PHE HD2 H 0.878 8.050 4.821 1.00 . A A . 93 PHE HD2 1 1
1 1343 1 1 93 PHE HE1 H -0.506 12.677 5.728 1.00 . A A . 93 PHE HE1 1 1
1 1344 1 1 93 PHE HE2 H 2.403 9.573 5.990 1.00 . A A . 93 PHE HE2 1 1
1 1345 1 1 93 PHE HZ H 1.735 11.873 6.446 1.00 . A A . 93 PHE HZ 1 1
1 1346 1 1 93 PHE N N -2.687 7.730 5.967 1.00 . A A . 93 PHE N 1 1
1 1347 1 1 93 PHE O O -4.079 7.561 2.664 1.00 . A A . 93 PHE O 1 1
1 1348 1 1 94 GLY C C -3.876 4.426 2.677 1.00 . A A . 94 GLY C 1 1
1 1349 1 1 94 GLY CA C -4.794 5.129 3.654 1.00 . A A . 94 GLY CA 1 1
1 1350 1 1 94 GLY H H -3.846 6.003 5.337 1.00 . A A . 94 GLY H 1 1
1 1351 1 1 94 GLY HA2 H -5.207 4.408 4.345 1.00 . A A . 94 GLY HA2 1 1
1 1352 1 1 94 GLY HA3 H -5.600 5.593 3.106 1.00 . A A . 94 GLY HA3 1 1
1 1353 1 1 94 GLY N N -4.071 6.145 4.393 1.00 . A A . 94 GLY N 1 1
1 1354 1 1 94 GLY O O -4.243 4.150 1.520 1.00 . A A . 94 GLY O 1 1
1 1355 1 1 95 LEU C C -1.727 2.025 2.545 1.00 . A A . 95 LEU C 1 1
1 1356 1 1 95 LEU CA C -1.665 3.520 2.328 1.00 . A A . 95 LEU CA 1 1
1 1357 1 1 95 LEU CB C -0.265 4.058 2.632 1.00 . A A . 95 LEU CB 1 1
1 1358 1 1 95 LEU CD1 C -0.726 6.120 1.226 1.00 . A A . 95 LEU CD1 1 1
1 1359 1 1 95 LEU CD2 C 1.530 5.754 2.211 1.00 . A A . 95 LEU CD2 1 1
1 1360 1 1 95 LEU CG C 0.305 5.079 1.631 1.00 . A A . 95 LEU CG 1 1
1 1361 1 1 95 LEU H H -2.412 4.540 4.004 1.00 . A A . 95 LEU H 1 1
1 1362 1 1 95 LEU HA H -1.884 3.712 1.288 1.00 . A A . 95 LEU HA 1 1
1 1363 1 1 95 LEU HB2 H -0.282 4.506 3.614 1.00 . A A . 95 LEU HB2 1 1
1 1364 1 1 95 LEU HB3 H 0.397 3.203 2.659 1.00 . A A . 95 LEU HB3 1 1
1 1365 1 1 95 LEU HD11 H -0.260 6.861 0.593 1.00 . A A . 95 LEU HD11 1 1
1 1366 1 1 95 LEU HD12 H -1.154 6.585 2.101 1.00 . A A . 95 LEU HD12 1 1
1 1367 1 1 95 LEU HD13 H -1.501 5.616 0.667 1.00 . A A . 95 LEU HD13 1 1
1 1368 1 1 95 LEU HD21 H 2.292 5.014 2.409 1.00 . A A . 95 LEU HD21 1 1
1 1369 1 1 95 LEU HD22 H 1.267 6.255 3.131 1.00 . A A . 95 LEU HD22 1 1
1 1370 1 1 95 LEU HD23 H 1.907 6.480 1.506 1.00 . A A . 95 LEU HD23 1 1
1 1371 1 1 95 LEU HG H 0.607 4.557 0.736 1.00 . A A . 95 LEU HG 1 1
1 1372 1 1 95 LEU N N -2.660 4.211 3.115 1.00 . A A . 95 LEU N 1 1
1 1373 1 1 95 LEU O O -2.247 1.562 3.575 1.00 . A A . 95 LEU O 1 1
1 1374 1 1 96 PRO C C -0.578 -0.725 2.910 1.00 . A A . 96 PRO C 1 1
1 1375 1 1 96 PRO CA C -1.194 -0.202 1.608 1.00 . A A . 96 PRO CA 1 1
1 1376 1 1 96 PRO CB C -0.299 -0.607 0.432 1.00 . A A . 96 PRO CB 1 1
1 1377 1 1 96 PRO CD C -0.760 1.765 0.257 1.00 . A A . 96 PRO CD 1 1
1 1378 1 1 96 PRO CG C 0.019 0.634 -0.339 1.00 . A A . 96 PRO CG 1 1
1 1379 1 1 96 PRO HA H -2.176 -0.630 1.472 1.00 . A A . 96 PRO HA 1 1
1 1380 1 1 96 PRO HB2 H 0.601 -1.061 0.820 1.00 . A A . 96 PRO HB2 1 1
1 1381 1 1 96 PRO HB3 H -0.822 -1.327 -0.179 1.00 . A A . 96 PRO HB3 1 1
1 1382 1 1 96 PRO HD2 H -0.097 2.598 0.435 1.00 . A A . 96 PRO HD2 1 1
1 1383 1 1 96 PRO HD3 H -1.580 2.085 -0.371 1.00 . A A . 96 PRO HD3 1 1
1 1384 1 1 96 PRO HG2 H 1.076 0.843 -0.267 1.00 . A A . 96 PRO HG2 1 1
1 1385 1 1 96 PRO HG3 H -0.250 0.493 -1.374 1.00 . A A . 96 PRO HG3 1 1
1 1386 1 1 96 PRO N N -1.245 1.253 1.546 1.00 . A A . 96 PRO N 1 1
1 1387 1 1 96 PRO O O 0.386 -0.138 3.442 1.00 . A A . 96 PRO O 1 1
1 1388 1 1 97 ALA C C 0.803 -2.902 4.456 1.00 . A A . 97 ALA C 1 1
1 1389 1 1 97 ALA CA C -0.649 -2.484 4.607 1.00 . A A . 97 ALA CA 1 1
1 1390 1 1 97 ALA CB C -1.513 -3.692 4.921 1.00 . A A . 97 ALA CB 1 1
1 1391 1 1 97 ALA H H -1.863 -2.227 2.895 1.00 . A A . 97 ALA H 1 1
1 1392 1 1 97 ALA HA H -0.738 -1.777 5.419 1.00 . A A . 97 ALA HA 1 1
1 1393 1 1 97 ALA HB1 H -1.425 -4.409 4.117 1.00 . A A . 97 ALA HB1 1 1
1 1394 1 1 97 ALA HB2 H -2.543 -3.384 5.023 1.00 . A A . 97 ALA HB2 1 1
1 1395 1 1 97 ALA HB3 H -1.175 -4.143 5.842 1.00 . A A . 97 ALA HB3 1 1
1 1396 1 1 97 ALA N N -1.114 -1.830 3.391 1.00 . A A . 97 ALA N 1 1
1 1397 1 1 97 ALA O O 1.606 -2.775 5.380 1.00 . A A . 97 ALA O 1 1
1 1398 1 1 98 GLU C C 3.447 -2.542 2.991 1.00 . A A . 98 GLU C 1 1
1 1399 1 1 98 GLU CA C 2.501 -3.743 2.948 1.00 . A A . 98 GLU CA 1 1
1 1400 1 1 98 GLU CB C 2.578 -4.396 1.569 1.00 . A A . 98 GLU CB 1 1
1 1401 1 1 98 GLU CD C 2.067 -6.323 0.054 1.00 . A A . 98 GLU CD 1 1
1 1402 1 1 98 GLU CG C 1.829 -5.698 1.413 1.00 . A A . 98 GLU CG 1 1
1 1403 1 1 98 GLU H H 0.451 -3.352 2.563 1.00 . A A . 98 GLU H 1 1
1 1404 1 1 98 GLU HA H 2.809 -4.459 3.695 1.00 . A A . 98 GLU HA 1 1
1 1405 1 1 98 GLU HB2 H 2.145 -3.705 0.862 1.00 . A A . 98 GLU HB2 1 1
1 1406 1 1 98 GLU HB3 H 3.613 -4.558 1.310 1.00 . A A . 98 GLU HB3 1 1
1 1407 1 1 98 GLU HG2 H 2.167 -6.384 2.174 1.00 . A A . 98 GLU HG2 1 1
1 1408 1 1 98 GLU HG3 H 0.773 -5.509 1.527 1.00 . A A . 98 GLU HG3 1 1
1 1409 1 1 98 GLU N N 1.148 -3.327 3.255 1.00 . A A . 98 GLU N 1 1
1 1410 1 1 98 GLU O O 4.613 -2.663 3.371 1.00 . A A . 98 GLU O 1 1
1 1411 1 1 98 GLU OE1 O 3.078 -7.057 -0.105 1.00 . A A . 98 GLU OE1 1 1
1 1412 1 1 98 GLU OE2 O 1.277 -6.087 -0.879 1.00 . A A . 98 GLU OE2 1 1
1 1413 1 1 99 ALA C C 3.954 0.343 4.010 1.00 . A A . 99 ALA C 1 1
1 1414 1 1 99 ALA CA C 3.722 -0.172 2.600 1.00 . A A . 99 ALA CA 1 1
1 1415 1 1 99 ALA CB C 3.074 0.891 1.728 1.00 . A A . 99 ALA CB 1 1
1 1416 1 1 99 ALA H H 1.982 -1.345 2.383 1.00 . A A . 99 ALA H 1 1
1 1417 1 1 99 ALA HA H 4.680 -0.429 2.172 1.00 . A A . 99 ALA HA 1 1
1 1418 1 1 99 ALA HB1 H 2.115 1.162 2.144 1.00 . A A . 99 ALA HB1 1 1
1 1419 1 1 99 ALA HB2 H 2.940 0.499 0.731 1.00 . A A . 99 ALA HB2 1 1
1 1420 1 1 99 ALA HB3 H 3.710 1.763 1.690 1.00 . A A . 99 ALA HB3 1 1
1 1421 1 1 99 ALA N N 2.932 -1.381 2.622 1.00 . A A . 99 ALA N 1 1
1 1422 1 1 99 ALA O O 5.075 0.695 4.364 1.00 . A A . 99 ALA O 1 1
1 1423 1 1 100 VAL C C 3.958 -0.136 7.011 1.00 . A A . 100 VAL C 1 1
1 1424 1 1 100 VAL CA C 3.054 0.817 6.206 1.00 . A A . 100 VAL CA 1 1
1 1425 1 1 100 VAL CB C 1.689 1.090 6.935 1.00 . A A . 100 VAL CB 1 1
1 1426 1 1 100 VAL CG1 C 0.823 -0.144 7.018 1.00 . A A . 100 VAL CG1 1 1
1 1427 1 1 100 VAL CG2 C 1.920 1.673 8.324 1.00 . A A . 100 VAL CG2 1 1
1 1428 1 1 100 VAL H H 2.030 0.061 4.495 1.00 . A A . 100 VAL H 1 1
1 1429 1 1 100 VAL HA H 3.596 1.748 6.126 1.00 . A A . 100 VAL HA 1 1
1 1430 1 1 100 VAL HB H 1.150 1.826 6.355 1.00 . A A . 100 VAL HB 1 1
1 1431 1 1 100 VAL HG11 H 0.639 -0.501 6.016 1.00 . A A . 100 VAL HG11 1 1
1 1432 1 1 100 VAL HG12 H -0.112 0.099 7.499 1.00 . A A . 100 VAL HG12 1 1
1 1433 1 1 100 VAL HG13 H 1.338 -0.907 7.583 1.00 . A A . 100 VAL HG13 1 1
1 1434 1 1 100 VAL HG21 H 2.409 2.633 8.251 1.00 . A A . 100 VAL HG21 1 1
1 1435 1 1 100 VAL HG22 H 2.544 0.995 8.888 1.00 . A A . 100 VAL HG22 1 1
1 1436 1 1 100 VAL HG23 H 0.977 1.782 8.836 1.00 . A A . 100 VAL HG23 1 1
1 1437 1 1 100 VAL N N 2.906 0.357 4.830 1.00 . A A . 100 VAL N 1 1
1 1438 1 1 100 VAL O O 4.762 0.309 7.832 1.00 . A A . 100 VAL O 1 1
1 1439 1 1 101 GLU C C 6.182 -2.105 7.015 1.00 . A A . 101 GLU C 1 1
1 1440 1 1 101 GLU CA C 4.724 -2.418 7.367 1.00 . A A . 101 GLU CA 1 1
1 1441 1 1 101 GLU CB C 4.351 -3.832 6.897 1.00 . A A . 101 GLU CB 1 1
1 1442 1 1 101 GLU CD C 5.143 -5.077 8.962 1.00 . A A . 101 GLU CD 1 1
1 1443 1 1 101 GLU CG C 5.225 -4.950 7.459 1.00 . A A . 101 GLU CG 1 1
1 1444 1 1 101 GLU H H 3.162 -1.770 6.126 1.00 . A A . 101 GLU H 1 1
1 1445 1 1 101 GLU HA H 4.592 -2.346 8.437 1.00 . A A . 101 GLU HA 1 1
1 1446 1 1 101 GLU HB2 H 3.330 -4.026 7.189 1.00 . A A . 101 GLU HB2 1 1
1 1447 1 1 101 GLU HB3 H 4.412 -3.860 5.818 1.00 . A A . 101 GLU HB3 1 1
1 1448 1 1 101 GLU HG2 H 4.885 -5.876 7.021 1.00 . A A . 101 GLU HG2 1 1
1 1449 1 1 101 GLU HG3 H 6.252 -4.775 7.172 1.00 . A A . 101 GLU HG3 1 1
1 1450 1 1 101 GLU N N 3.855 -1.437 6.741 1.00 . A A . 101 GLU N 1 1
1 1451 1 1 101 GLU O O 7.040 -1.999 7.897 1.00 . A A . 101 GLU O 1 1
1 1452 1 1 101 GLU OE1 O 5.687 -4.209 9.678 1.00 . A A . 101 GLU OE1 1 1
1 1453 1 1 101 GLU OE2 O 4.541 -6.062 9.465 1.00 . A A . 101 GLU OE2 1 1
1 1454 1 1 102 ALA C C 8.308 -0.300 5.848 1.00 . A A . 102 ALA C 1 1
1 1455 1 1 102 ALA CA C 7.758 -1.571 5.218 1.00 . A A . 102 ALA CA 1 1
1 1456 1 1 102 ALA CB C 7.719 -1.428 3.719 1.00 . A A . 102 ALA CB 1 1
1 1457 1 1 102 ALA H H 5.682 -1.954 5.094 1.00 . A A . 102 ALA H 1 1
1 1458 1 1 102 ALA HA H 8.416 -2.392 5.465 1.00 . A A . 102 ALA HA 1 1
1 1459 1 1 102 ALA HB1 H 7.062 -0.612 3.454 1.00 . A A . 102 ALA HB1 1 1
1 1460 1 1 102 ALA HB2 H 7.356 -2.342 3.275 1.00 . A A . 102 ALA HB2 1 1
1 1461 1 1 102 ALA HB3 H 8.712 -1.212 3.352 1.00 . A A . 102 ALA HB3 1 1
1 1462 1 1 102 ALA N N 6.428 -1.887 5.729 1.00 . A A . 102 ALA N 1 1
1 1463 1 1 102 ALA O O 9.476 -0.243 6.212 1.00 . A A . 102 ALA O 1 1
1 1464 1 1 103 ALA C C 8.196 1.815 8.075 1.00 . A A . 103 ALA C 1 1
1 1465 1 1 103 ALA CA C 7.830 1.968 6.599 1.00 . A A . 103 ALA CA 1 1
1 1466 1 1 103 ALA CB C 6.722 2.986 6.416 1.00 . A A . 103 ALA CB 1 1
1 1467 1 1 103 ALA H H 6.527 0.571 5.687 1.00 . A A . 103 ALA H 1 1
1 1468 1 1 103 ALA HA H 8.704 2.320 6.072 1.00 . A A . 103 ALA HA 1 1
1 1469 1 1 103 ALA HB1 H 7.049 3.948 6.782 1.00 . A A . 103 ALA HB1 1 1
1 1470 1 1 103 ALA HB2 H 5.846 2.665 6.960 1.00 . A A . 103 ALA HB2 1 1
1 1471 1 1 103 ALA HB3 H 6.481 3.063 5.366 1.00 . A A . 103 ALA HB3 1 1
1 1472 1 1 103 ALA N N 7.450 0.693 6.005 1.00 . A A . 103 ALA N 1 1
1 1473 1 1 103 ALA O O 9.005 2.565 8.603 1.00 . A A . 103 ALA O 1 1
1 1474 1 1 104 ASN C C 9.193 -0.247 10.223 1.00 . A A . 104 ASN C 1 1
1 1475 1 1 104 ASN CA C 7.927 0.560 10.124 1.00 . A A . 104 ASN CA 1 1
1 1476 1 1 104 ASN CB C 6.799 -0.172 10.849 1.00 . A A . 104 ASN CB 1 1
1 1477 1 1 104 ASN CG C 5.673 0.731 11.306 1.00 . A A . 104 ASN CG 1 1
1 1478 1 1 104 ASN H H 6.936 0.292 8.262 1.00 . A A . 104 ASN H 1 1
1 1479 1 1 104 ASN HA H 8.094 1.509 10.610 1.00 . A A . 104 ASN HA 1 1
1 1480 1 1 104 ASN HB2 H 6.382 -0.905 10.176 1.00 . A A . 104 ASN HB2 1 1
1 1481 1 1 104 ASN HB3 H 7.207 -0.684 11.707 1.00 . A A . 104 ASN HB3 1 1
1 1482 1 1 104 ASN HD21 H 4.664 0.436 9.623 1.00 . A A . 104 ASN HD21 1 1
1 1483 1 1 104 ASN HD22 H 3.907 1.431 10.806 1.00 . A A . 104 ASN HD22 1 1
1 1484 1 1 104 ASN N N 7.602 0.839 8.731 1.00 . A A . 104 ASN N 1 1
1 1485 1 1 104 ASN ND2 N 4.663 0.887 10.498 1.00 . A A . 104 ASN ND2 1 1
1 1486 1 1 104 ASN O O 9.978 -0.076 11.148 1.00 . A A . 104 ASN O 1 1
1 1487 1 1 104 ASN OD1 O 5.717 1.279 12.399 1.00 . A A . 104 ASN OD1 1 1
1 1488 1 1 105 LYS C C 11.778 -1.169 8.774 1.00 . A A . 105 LYS C 1 1
1 1489 1 1 105 LYS CA C 10.579 -1.977 9.235 1.00 . A A . 105 LYS CA 1 1
1 1490 1 1 105 LYS CB C 10.355 -3.169 8.313 1.00 . A A . 105 LYS CB 1 1
1 1491 1 1 105 LYS CD C 9.458 -4.888 10.008 1.00 . A A . 105 LYS CD 1 1
1 1492 1 1 105 LYS CE C 9.067 -4.106 11.272 1.00 . A A . 105 LYS CE 1 1
1 1493 1 1 105 LYS CG C 9.203 -4.120 8.702 1.00 . A A . 105 LYS CG 1 1
1 1494 1 1 105 LYS H H 8.693 -1.283 8.589 1.00 . A A . 105 LYS H 1 1
1 1495 1 1 105 LYS HA H 10.810 -2.339 10.224 1.00 . A A . 105 LYS HA 1 1
1 1496 1 1 105 LYS HB2 H 10.150 -2.793 7.322 1.00 . A A . 105 LYS HB2 1 1
1 1497 1 1 105 LYS HB3 H 11.270 -3.743 8.279 1.00 . A A . 105 LYS HB3 1 1
1 1498 1 1 105 LYS HD2 H 8.871 -5.794 9.978 1.00 . A A . 105 LYS HD2 1 1
1 1499 1 1 105 LYS HD3 H 10.506 -5.146 10.053 1.00 . A A . 105 LYS HD3 1 1
1 1500 1 1 105 LYS HE2 H 9.502 -4.588 12.134 1.00 . A A . 105 LYS HE2 1 1
1 1501 1 1 105 LYS HE3 H 9.441 -3.096 11.210 1.00 . A A . 105 LYS HE3 1 1
1 1502 1 1 105 LYS HG2 H 8.312 -3.524 8.830 1.00 . A A . 105 LYS HG2 1 1
1 1503 1 1 105 LYS HG3 H 9.042 -4.814 7.892 1.00 . A A . 105 LYS HG3 1 1
1 1504 1 1 105 LYS HZ1 H 7.034 -3.902 10.597 1.00 . A A . 105 LYS HZ1 1 1
1 1505 1 1 105 LYS HZ2 H 7.324 -3.363 12.197 1.00 . A A . 105 LYS HZ2 1 1
1 1506 1 1 105 LYS HZ3 H 7.307 -4.972 11.835 1.00 . A A . 105 LYS HZ3 1 1
1 1507 1 1 105 LYS N N 9.384 -1.149 9.277 1.00 . A A . 105 LYS N 1 1
1 1508 1 1 105 LYS NZ N 7.600 -4.045 11.465 1.00 . A A . 105 LYS NZ 1 1
1 1509 1 1 105 LYS O O 12.925 -1.526 9.052 1.00 . A A . 105 LYS O 1 1
1 1510 1 1 106 GLY C C 13.099 0.297 6.289 1.00 . A A . 106 GLY C 1 1
1 1511 1 1 106 GLY CA C 12.545 0.762 7.602 1.00 . A A . 106 GLY CA 1 1
1 1512 1 1 106 GLY H H 10.576 0.105 7.845 1.00 . A A . 106 GLY H 1 1
1 1513 1 1 106 GLY HA2 H 12.141 1.757 7.482 1.00 . A A . 106 GLY HA2 1 1
1 1514 1 1 106 GLY HA3 H 13.342 0.785 8.330 1.00 . A A . 106 GLY HA3 1 1
1 1515 1 1 106 GLY N N 11.508 -0.100 8.071 1.00 . A A . 106 GLY N 1 1
1 1516 1 1 106 GLY O O 14.260 0.551 5.969 1.00 . A A . 106 GLY O 1 1
1 1517 1 1 107 ASP C C 12.181 -0.034 3.158 1.00 . A A . 107 ASP C 1 1
1 1518 1 1 107 ASP CA C 12.720 -0.920 4.257 1.00 . A A . 107 ASP CA 1 1
1 1519 1 1 107 ASP CB C 12.245 -2.358 4.066 1.00 . A A . 107 ASP CB 1 1
1 1520 1 1 107 ASP CG C 12.895 -3.018 2.872 1.00 . A A . 107 ASP CG 1 1
1 1521 1 1 107 ASP H H 11.350 -0.510 5.805 1.00 . A A . 107 ASP H 1 1
1 1522 1 1 107 ASP HA H 13.799 -0.888 4.241 1.00 . A A . 107 ASP HA 1 1
1 1523 1 1 107 ASP HB2 H 12.482 -2.930 4.951 1.00 . A A . 107 ASP HB2 1 1
1 1524 1 1 107 ASP HB3 H 11.175 -2.360 3.919 1.00 . A A . 107 ASP HB3 1 1
1 1525 1 1 107 ASP N N 12.285 -0.389 5.528 1.00 . A A . 107 ASP N 1 1
1 1526 1 1 107 ASP O O 10.962 0.039 2.939 1.00 . A A . 107 ASP O 1 1
1 1527 1 1 107 ASP OD1 O 12.558 -2.683 1.745 1.00 . A A . 107 ASP OD1 1 1
1 1528 1 1 107 ASP OD2 O 13.767 -3.902 3.072 1.00 . A A . 107 ASP OD2 1 1
1 1529 1 1 108 VAL C C 12.256 0.987 0.185 1.00 . A A . 108 VAL C 1 1
1 1530 1 1 108 VAL CA C 12.685 1.628 1.502 1.00 . A A . 108 VAL CA 1 1
1 1531 1 1 108 VAL CB C 13.784 2.711 1.270 1.00 . A A . 108 VAL CB 1 1
1 1532 1 1 108 VAL CG1 C 14.114 3.419 2.573 1.00 . A A . 108 VAL CG1 1 1
1 1533 1 1 108 VAL CG2 C 15.051 2.138 0.644 1.00 . A A . 108 VAL CG2 1 1
1 1534 1 1 108 VAL H H 14.023 0.482 2.644 1.00 . A A . 108 VAL H 1 1
1 1535 1 1 108 VAL HA H 11.814 2.128 1.901 1.00 . A A . 108 VAL HA 1 1
1 1536 1 1 108 VAL HB H 13.365 3.444 0.598 1.00 . A A . 108 VAL HB 1 1
1 1537 1 1 108 VAL HG11 H 14.921 4.118 2.409 1.00 . A A . 108 VAL HG11 1 1
1 1538 1 1 108 VAL HG12 H 14.412 2.690 3.312 1.00 . A A . 108 VAL HG12 1 1
1 1539 1 1 108 VAL HG13 H 13.245 3.953 2.926 1.00 . A A . 108 VAL HG13 1 1
1 1540 1 1 108 VAL HG21 H 15.745 2.946 0.466 1.00 . A A . 108 VAL HG21 1 1
1 1541 1 1 108 VAL HG22 H 14.809 1.662 -0.295 1.00 . A A . 108 VAL HG22 1 1
1 1542 1 1 108 VAL HG23 H 15.497 1.424 1.319 1.00 . A A . 108 VAL HG23 1 1
1 1543 1 1 108 VAL N N 13.069 0.656 2.490 1.00 . A A . 108 VAL N 1 1
1 1544 1 1 108 VAL O O 11.402 1.536 -0.526 1.00 . A A . 108 VAL O 1 1
1 1545 1 1 109 GLU C C 11.088 -1.454 -1.297 1.00 . A A . 109 GLU C 1 1
1 1546 1 1 109 GLU CA C 12.458 -0.812 -1.385 1.00 . A A . 109 GLU CA 1 1
1 1547 1 1 109 GLU CB C 13.522 -1.822 -1.871 1.00 . A A . 109 GLU CB 1 1
1 1548 1 1 109 GLU CD C 14.620 -4.054 -1.615 1.00 . A A . 109 GLU CD 1 1
1 1549 1 1 109 GLU CG C 13.637 -3.090 -1.050 1.00 . A A . 109 GLU CG 1 1
1 1550 1 1 109 GLU H H 13.382 -0.645 0.516 1.00 . A A . 109 GLU H 1 1
1 1551 1 1 109 GLU HA H 12.382 -0.008 -2.102 1.00 . A A . 109 GLU HA 1 1
1 1552 1 1 109 GLU HB2 H 13.289 -2.109 -2.885 1.00 . A A . 109 GLU HB2 1 1
1 1553 1 1 109 GLU HB3 H 14.482 -1.326 -1.864 1.00 . A A . 109 GLU HB3 1 1
1 1554 1 1 109 GLU HG2 H 13.944 -2.826 -0.049 1.00 . A A . 109 GLU HG2 1 1
1 1555 1 1 109 GLU HG3 H 12.667 -3.564 -1.010 1.00 . A A . 109 GLU HG3 1 1
1 1556 1 1 109 GLU N N 12.793 -0.191 -0.127 1.00 . A A . 109 GLU N 1 1
1 1557 1 1 109 GLU O O 10.297 -1.345 -2.222 1.00 . A A . 109 GLU O 1 1
1 1558 1 1 109 GLU OE1 O 14.271 -4.795 -2.573 1.00 . A A . 109 GLU OE1 1 1
1 1559 1 1 109 GLU OE2 O 15.773 -4.086 -1.144 1.00 . A A . 109 GLU OE2 1 1
1 1560 1 1 110 ALA C C 8.398 -1.718 0.059 1.00 . A A . 110 ALA C 1 1
1 1561 1 1 110 ALA CA C 9.522 -2.725 0.067 1.00 . A A . 110 ALA CA 1 1
1 1562 1 1 110 ALA CB C 9.531 -3.503 1.368 1.00 . A A . 110 ALA CB 1 1
1 1563 1 1 110 ALA H H 11.479 -2.130 0.554 1.00 . A A . 110 ALA H 1 1
1 1564 1 1 110 ALA HA H 9.368 -3.422 -0.743 1.00 . A A . 110 ALA HA 1 1
1 1565 1 1 110 ALA HB1 H 10.369 -4.182 1.376 1.00 . A A . 110 ALA HB1 1 1
1 1566 1 1 110 ALA HB2 H 8.614 -4.065 1.457 1.00 . A A . 110 ALA HB2 1 1
1 1567 1 1 110 ALA HB3 H 9.616 -2.817 2.198 1.00 . A A . 110 ALA HB3 1 1
1 1568 1 1 110 ALA N N 10.795 -2.076 -0.160 1.00 . A A . 110 ALA N 1 1
1 1569 1 1 110 ALA O O 7.319 -1.996 -0.452 1.00 . A A . 110 ALA O 1 1
1 1570 1 1 111 PHE C C 7.363 0.935 -0.816 1.00 . A A . 111 PHE C 1 1
1 1571 1 1 111 PHE CA C 7.682 0.528 0.608 1.00 . A A . 111 PHE CA 1 1
1 1572 1 1 111 PHE CB C 8.180 1.745 1.412 1.00 . A A . 111 PHE CB 1 1
1 1573 1 1 111 PHE CD1 C 6.225 3.000 2.383 1.00 . A A . 111 PHE CD1 1 1
1 1574 1 1 111 PHE CD2 C 7.278 3.910 0.447 1.00 . A A . 111 PHE CD2 1 1
1 1575 1 1 111 PHE CE1 C 5.330 4.050 2.387 1.00 . A A . 111 PHE CE1 1 1
1 1576 1 1 111 PHE CE2 C 6.384 4.961 0.446 1.00 . A A . 111 PHE CE2 1 1
1 1577 1 1 111 PHE CG C 7.208 2.911 1.419 1.00 . A A . 111 PHE CG 1 1
1 1578 1 1 111 PHE CZ C 5.410 5.032 1.420 1.00 . A A . 111 PHE CZ 1 1
1 1579 1 1 111 PHE H H 9.546 -0.397 1.005 1.00 . A A . 111 PHE H 1 1
1 1580 1 1 111 PHE HA H 6.783 0.144 1.068 1.00 . A A . 111 PHE HA 1 1
1 1581 1 1 111 PHE HB2 H 8.338 1.441 2.437 1.00 . A A . 111 PHE HB2 1 1
1 1582 1 1 111 PHE HB3 H 9.117 2.084 0.997 1.00 . A A . 111 PHE HB3 1 1
1 1583 1 1 111 PHE HD1 H 6.157 2.237 3.144 1.00 . A A . 111 PHE HD1 1 1
1 1584 1 1 111 PHE HD2 H 8.044 3.850 -0.312 1.00 . A A . 111 PHE HD2 1 1
1 1585 1 1 111 PHE HE1 H 4.564 4.108 3.144 1.00 . A A . 111 PHE HE1 1 1
1 1586 1 1 111 PHE HE2 H 6.445 5.723 -0.317 1.00 . A A . 111 PHE HE2 1 1
1 1587 1 1 111 PHE HZ H 4.707 5.853 1.430 1.00 . A A . 111 PHE HZ 1 1
1 1588 1 1 111 PHE N N 8.663 -0.537 0.600 1.00 . A A . 111 PHE N 1 1
1 1589 1 1 111 PHE O O 6.201 0.954 -1.219 1.00 . A A . 111 PHE O 1 1
1 1590 1 1 112 ALA C C 7.591 0.572 -3.801 1.00 . A A . 112 ALA C 1 1
1 1591 1 1 112 ALA CA C 8.278 1.646 -2.961 1.00 . A A . 112 ALA CA 1 1
1 1592 1 1 112 ALA CB C 9.646 1.971 -3.530 1.00 . A A . 112 ALA CB 1 1
1 1593 1 1 112 ALA H H 9.309 1.137 -1.190 1.00 . A A . 112 ALA H 1 1
1 1594 1 1 112 ALA HA H 7.678 2.544 -2.976 1.00 . A A . 112 ALA HA 1 1
1 1595 1 1 112 ALA HB1 H 10.120 2.734 -2.931 1.00 . A A . 112 ALA HB1 1 1
1 1596 1 1 112 ALA HB2 H 9.531 2.326 -4.543 1.00 . A A . 112 ALA HB2 1 1
1 1597 1 1 112 ALA HB3 H 10.256 1.079 -3.527 1.00 . A A . 112 ALA HB3 1 1
1 1598 1 1 112 ALA N N 8.409 1.217 -1.578 1.00 . A A . 112 ALA N 1 1
1 1599 1 1 112 ALA O O 6.738 0.867 -4.650 1.00 . A A . 112 ALA O 1 1
1 1600 1 1 113 LYS C C 5.942 -1.967 -3.905 1.00 . A A . 113 LYS C 1 1
1 1601 1 1 113 LYS CA C 7.386 -1.806 -4.217 1.00 . A A . 113 LYS CA 1 1
1 1602 1 1 113 LYS CB C 8.140 -3.073 -3.864 1.00 . A A . 113 LYS CB 1 1
1 1603 1 1 113 LYS CD C 10.287 -4.331 -4.133 1.00 . A A . 113 LYS CD 1 1
1 1604 1 1 113 LYS CE C 11.608 -4.361 -4.893 1.00 . A A . 113 LYS CE 1 1
1 1605 1 1 113 LYS CG C 9.407 -3.195 -4.629 1.00 . A A . 113 LYS CG 1 1
1 1606 1 1 113 LYS H H 8.668 -0.810 -2.880 1.00 . A A . 113 LYS H 1 1
1 1607 1 1 113 LYS HA H 7.489 -1.646 -5.279 1.00 . A A . 113 LYS HA 1 1
1 1608 1 1 113 LYS HB2 H 8.372 -3.058 -2.810 1.00 . A A . 113 LYS HB2 1 1
1 1609 1 1 113 LYS HB3 H 7.521 -3.931 -4.083 1.00 . A A . 113 LYS HB3 1 1
1 1610 1 1 113 LYS HD2 H 10.479 -4.193 -3.079 1.00 . A A . 113 LYS HD2 1 1
1 1611 1 1 113 LYS HD3 H 9.766 -5.265 -4.290 1.00 . A A . 113 LYS HD3 1 1
1 1612 1 1 113 LYS HE2 H 11.408 -4.469 -5.946 1.00 . A A . 113 LYS HE2 1 1
1 1613 1 1 113 LYS HE3 H 12.106 -3.417 -4.731 1.00 . A A . 113 LYS HE3 1 1
1 1614 1 1 113 LYS HG2 H 9.017 -3.434 -5.605 1.00 . A A . 113 LYS HG2 1 1
1 1615 1 1 113 LYS HG3 H 9.932 -2.251 -4.643 1.00 . A A . 113 LYS HG3 1 1
1 1616 1 1 113 LYS HZ1 H 12.977 -5.213 -3.551 1.00 . A A . 113 LYS HZ1 1 1
1 1617 1 1 113 LYS HZ2 H 13.253 -5.595 -5.152 1.00 . A A . 113 LYS HZ2 1 1
1 1618 1 1 113 LYS HZ3 H 11.999 -6.356 -4.324 1.00 . A A . 113 LYS HZ3 1 1
1 1619 1 1 113 LYS N N 7.960 -0.663 -3.548 1.00 . A A . 113 LYS N 1 1
1 1620 1 1 113 LYS NZ N 12.498 -5.453 -4.451 1.00 . A A . 113 LYS NZ 1 1
1 1621 1 1 113 LYS O O 5.106 -2.026 -4.808 1.00 . A A . 113 LYS O 1 1
1 1622 1 1 114 ALA C C 3.364 -1.093 -2.635 1.00 . A A . 114 ALA C 1 1
1 1623 1 1 114 ALA CA C 4.282 -2.253 -2.268 1.00 . A A . 114 ALA CA 1 1
1 1624 1 1 114 ALA CB C 4.169 -2.602 -0.813 1.00 . A A . 114 ALA CB 1 1
1 1625 1 1 114 ALA H H 6.311 -1.870 -1.955 1.00 . A A . 114 ALA H 1 1
1 1626 1 1 114 ALA HA H 4.070 -3.136 -2.854 1.00 . A A . 114 ALA HA 1 1
1 1627 1 1 114 ALA HB1 H 4.820 -3.433 -0.587 1.00 . A A . 114 ALA HB1 1 1
1 1628 1 1 114 ALA HB2 H 3.148 -2.882 -0.598 1.00 . A A . 114 ALA HB2 1 1
1 1629 1 1 114 ALA HB3 H 4.448 -1.750 -0.210 1.00 . A A . 114 ALA HB3 1 1
1 1630 1 1 114 ALA N N 5.625 -2.002 -2.650 1.00 . A A . 114 ALA N 1 1
1 1631 1 1 114 ALA O O 2.169 -1.300 -2.882 1.00 . A A . 114 ALA O 1 1
1 1632 1 1 115 MET C C 2.614 1.153 -4.455 1.00 . A A . 115 MET C 1 1
1 1633 1 1 115 MET CA C 3.203 1.304 -3.062 1.00 . A A . 115 MET CA 1 1
1 1634 1 1 115 MET CB C 4.128 2.527 -3.012 1.00 . A A . 115 MET CB 1 1
1 1635 1 1 115 MET CE C 2.881 4.758 -0.999 1.00 . A A . 115 MET CE 1 1
1 1636 1 1 115 MET CG C 3.498 3.821 -3.507 1.00 . A A . 115 MET CG 1 1
1 1637 1 1 115 MET H H 4.879 0.214 -2.438 1.00 . A A . 115 MET H 1 1
1 1638 1 1 115 MET HA H 2.401 1.449 -2.355 1.00 . A A . 115 MET HA 1 1
1 1639 1 1 115 MET HB2 H 4.446 2.678 -1.991 1.00 . A A . 115 MET HB2 1 1
1 1640 1 1 115 MET HB3 H 5.000 2.321 -3.616 1.00 . A A . 115 MET HB3 1 1
1 1641 1 1 115 MET HE1 H 3.667 5.473 -1.190 1.00 . A A . 115 MET HE1 1 1
1 1642 1 1 115 MET HE2 H 3.311 3.869 -0.561 1.00 . A A . 115 MET HE2 1 1
1 1643 1 1 115 MET HE3 H 2.167 5.196 -0.319 1.00 . A A . 115 MET HE3 1 1
1 1644 1 1 115 MET HG2 H 4.257 4.586 -3.447 1.00 . A A . 115 MET HG2 1 1
1 1645 1 1 115 MET HG3 H 3.204 3.703 -4.538 1.00 . A A . 115 MET HG3 1 1
1 1646 1 1 115 MET N N 3.931 0.111 -2.685 1.00 . A A . 115 MET N 1 1
1 1647 1 1 115 MET O O 1.407 1.134 -4.609 1.00 . A A . 115 MET O 1 1
1 1648 1 1 115 MET SD S 2.080 4.354 -2.538 1.00 . A A . 115 MET SD 1 1
1 1649 1 1 116 GLN C C 2.308 -0.504 -7.152 1.00 . A A . 116 GLN C 1 1
1 1650 1 1 116 GLN CA C 2.951 0.840 -6.800 1.00 . A A . 116 GLN CA 1 1
1 1651 1 1 116 GLN CB C 3.926 1.392 -7.861 1.00 . A A . 116 GLN CB 1 1
1 1652 1 1 116 GLN CD C 5.676 -0.497 -7.911 1.00 . A A . 116 GLN CD 1 1
1 1653 1 1 116 GLN CG C 5.395 0.980 -7.754 1.00 . A A . 116 GLN CG 1 1
1 1654 1 1 116 GLN H H 4.419 0.878 -5.295 1.00 . A A . 116 GLN H 1 1
1 1655 1 1 116 GLN HA H 2.104 1.514 -6.772 1.00 . A A . 116 GLN HA 1 1
1 1656 1 1 116 GLN HB2 H 3.578 1.106 -8.841 1.00 . A A . 116 GLN HB2 1 1
1 1657 1 1 116 GLN HB3 H 3.884 2.467 -7.776 1.00 . A A . 116 GLN HB3 1 1
1 1658 1 1 116 GLN HE21 H 7.293 -0.291 -6.830 1.00 . A A . 116 GLN HE21 1 1
1 1659 1 1 116 GLN HE22 H 6.954 -1.894 -7.416 1.00 . A A . 116 GLN HE22 1 1
1 1660 1 1 116 GLN HG2 H 5.953 1.497 -8.519 1.00 . A A . 116 GLN HG2 1 1
1 1661 1 1 116 GLN HG3 H 5.762 1.300 -6.790 1.00 . A A . 116 GLN HG3 1 1
1 1662 1 1 116 GLN N N 3.452 0.943 -5.451 1.00 . A A . 116 GLN N 1 1
1 1663 1 1 116 GLN NE2 N 6.747 -0.937 -7.326 1.00 . A A . 116 GLN NE2 1 1
1 1664 1 1 116 GLN O O 1.739 -0.656 -8.222 1.00 . A A . 116 GLN O 1 1
1 1665 1 1 116 GLN OE1 O 4.961 -1.219 -8.584 1.00 . A A . 116 GLN OE1 1 1
1 1666 1 1 117 ASN C C 0.289 -2.684 -5.887 1.00 . A A . 117 ASN C 1 1
1 1667 1 1 117 ASN CA C 1.699 -2.728 -6.457 1.00 . A A . 117 ASN CA 1 1
1 1668 1 1 117 ASN CB C 2.470 -3.909 -5.865 1.00 . A A . 117 ASN CB 1 1
1 1669 1 1 117 ASN CG C 3.559 -4.451 -6.778 1.00 . A A . 117 ASN CG 1 1
1 1670 1 1 117 ASN H H 2.935 -1.358 -5.450 1.00 . A A . 117 ASN H 1 1
1 1671 1 1 117 ASN HA H 1.620 -2.870 -7.525 1.00 . A A . 117 ASN HA 1 1
1 1672 1 1 117 ASN HB2 H 2.941 -3.583 -4.948 1.00 . A A . 117 ASN HB2 1 1
1 1673 1 1 117 ASN HB3 H 1.771 -4.694 -5.636 1.00 . A A . 117 ASN HB3 1 1
1 1674 1 1 117 ASN HD21 H 4.909 -3.287 -5.930 1.00 . A A . 117 ASN HD21 1 1
1 1675 1 1 117 ASN HD22 H 5.494 -4.289 -7.196 1.00 . A A . 117 ASN HD22 1 1
1 1676 1 1 117 ASN N N 2.388 -1.470 -6.255 1.00 . A A . 117 ASN N 1 1
1 1677 1 1 117 ASN ND2 N 4.762 -3.974 -6.621 1.00 . A A . 117 ASN ND2 1 1
1 1678 1 1 117 ASN O O -0.643 -3.248 -6.462 1.00 . A A . 117 ASN O 1 1
1 1679 1 1 117 ASN OD1 O 3.309 -5.313 -7.614 1.00 . A A . 117 ASN OD1 1 1
1 1680 1 1 118 ASN C C -1.939 -0.668 -4.426 1.00 . A A . 118 ASN C 1 1
1 1681 1 1 118 ASN CA C -1.189 -1.937 -4.113 1.00 . A A . 118 ASN CA 1 1
1 1682 1 1 118 ASN CB C -1.075 -2.104 -2.606 1.00 . A A . 118 ASN CB 1 1
1 1683 1 1 118 ASN CG C -0.689 -3.496 -2.176 1.00 . A A . 118 ASN CG 1 1
1 1684 1 1 118 ASN H H 0.882 -1.525 -4.374 1.00 . A A . 118 ASN H 1 1
1 1685 1 1 118 ASN HA H -1.768 -2.764 -4.497 1.00 . A A . 118 ASN HA 1 1
1 1686 1 1 118 ASN HB2 H -0.306 -1.433 -2.254 1.00 . A A . 118 ASN HB2 1 1
1 1687 1 1 118 ASN HB3 H -2.014 -1.838 -2.146 1.00 . A A . 118 ASN HB3 1 1
1 1688 1 1 118 ASN HD21 H 1.216 -3.000 -2.175 1.00 . A A . 118 ASN HD21 1 1
1 1689 1 1 118 ASN HD22 H 0.845 -4.630 -1.691 1.00 . A A . 118 ASN HD22 1 1
1 1690 1 1 118 ASN N N 0.120 -1.997 -4.774 1.00 . A A . 118 ASN N 1 1
1 1691 1 1 118 ASN ND2 N 0.583 -3.729 -2.007 1.00 . A A . 118 ASN ND2 1 1
1 1692 1 1 118 ASN O O -3.142 -0.691 -4.630 1.00 . A A . 118 ASN O 1 1
1 1693 1 1 118 ASN OD1 O -1.542 -4.348 -1.977 1.00 . A A . 118 ASN OD1 1 1
1 1694 1 1 119 ALA C C -1.872 1.951 -6.297 1.00 . A A . 119 ALA C 1 1
1 1695 1 1 119 ALA CA C -1.883 1.725 -4.796 1.00 . A A . 119 ALA CA 1 1
1 1696 1 1 119 ALA CB C -1.193 2.869 -4.060 1.00 . A A . 119 ALA CB 1 1
1 1697 1 1 119 ALA H H -0.264 0.453 -4.365 1.00 . A A . 119 ALA H 1 1
1 1698 1 1 119 ALA HA H -2.912 1.661 -4.469 1.00 . A A . 119 ALA HA 1 1
1 1699 1 1 119 ALA HB1 H -1.217 2.681 -2.996 1.00 . A A . 119 ALA HB1 1 1
1 1700 1 1 119 ALA HB2 H -1.703 3.796 -4.273 1.00 . A A . 119 ALA HB2 1 1
1 1701 1 1 119 ALA HB3 H -0.166 2.940 -4.387 1.00 . A A . 119 ALA HB3 1 1
1 1702 1 1 119 ALA N N -1.240 0.446 -4.493 1.00 . A A . 119 ALA N 1 1
1 1703 1 1 119 ALA O O -2.145 3.050 -6.780 1.00 . A A . 119 ALA O 1 1
1 1704 1 1 120 LYS C C -2.794 1.335 -9.048 1.00 . A A . 120 LYS C 1 1
1 1705 1 1 120 LYS CA C -1.516 0.763 -8.444 1.00 . A A . 120 LYS CA 1 1
1 1706 1 1 120 LYS CB C -1.363 -0.723 -8.799 1.00 . A A . 120 LYS CB 1 1
1 1707 1 1 120 LYS CD C -0.867 -2.535 -10.425 1.00 . A A . 120 LYS CD 1 1
1 1708 1 1 120 LYS CE C -0.550 -2.911 -11.856 1.00 . A A . 120 LYS CE 1 1
1 1709 1 1 120 LYS CG C -1.106 -1.042 -10.258 1.00 . A A . 120 LYS CG 1 1
1 1710 1 1 120 LYS H H -1.413 0.051 -6.484 1.00 . A A . 120 LYS H 1 1
1 1711 1 1 120 LYS HA H -0.652 1.301 -8.803 1.00 . A A . 120 LYS HA 1 1
1 1712 1 1 120 LYS HB2 H -0.539 -1.123 -8.229 1.00 . A A . 120 LYS HB2 1 1
1 1713 1 1 120 LYS HB3 H -2.264 -1.235 -8.495 1.00 . A A . 120 LYS HB3 1 1
1 1714 1 1 120 LYS HD2 H -0.040 -2.832 -9.798 1.00 . A A . 120 LYS HD2 1 1
1 1715 1 1 120 LYS HD3 H -1.760 -3.058 -10.115 1.00 . A A . 120 LYS HD3 1 1
1 1716 1 1 120 LYS HE2 H -1.378 -2.616 -12.482 1.00 . A A . 120 LYS HE2 1 1
1 1717 1 1 120 LYS HE3 H 0.338 -2.383 -12.165 1.00 . A A . 120 LYS HE3 1 1
1 1718 1 1 120 LYS HG2 H -1.963 -0.745 -10.845 1.00 . A A . 120 LYS HG2 1 1
1 1719 1 1 120 LYS HG3 H -0.227 -0.507 -10.588 1.00 . A A . 120 LYS HG3 1 1
1 1720 1 1 120 LYS HZ1 H 0.474 -4.704 -11.431 1.00 . A A . 120 LYS HZ1 1 1
1 1721 1 1 120 LYS HZ2 H -0.108 -4.579 -13.001 1.00 . A A . 120 LYS HZ2 1 1
1 1722 1 1 120 LYS HZ3 H -1.170 -4.911 -11.752 1.00 . A A . 120 LYS HZ3 1 1
1 1723 1 1 120 LYS N N -1.581 0.861 -7.002 1.00 . A A . 120 LYS N 1 1
1 1724 1 1 120 LYS NZ N -0.324 -4.363 -12.005 1.00 . A A . 120 LYS NZ 1 1
1 1725 1 1 120 LYS O O -3.888 0.761 -8.879 1.00 . A A . 120 LYS O 1 1
1 1726 1 1 121 PRO C C -4.342 2.574 -11.551 1.00 . A A . 121 PRO C 1 1
1 1727 1 1 121 PRO CA C -3.837 3.170 -10.244 1.00 . A A . 121 PRO CA 1 1
1 1728 1 1 121 PRO CB C -3.355 4.608 -10.405 1.00 . A A . 121 PRO CB 1 1
1 1729 1 1 121 PRO CD C -1.435 3.207 -10.023 1.00 . A A . 121 PRO CD 1 1
1 1730 1 1 121 PRO CG C -1.892 4.486 -10.686 1.00 . A A . 121 PRO CG 1 1
1 1731 1 1 121 PRO HA H -4.639 3.142 -9.524 1.00 . A A . 121 PRO HA 1 1
1 1732 1 1 121 PRO HB2 H -3.886 5.090 -11.211 1.00 . A A . 121 PRO HB2 1 1
1 1733 1 1 121 PRO HB3 H -3.524 5.132 -9.475 1.00 . A A . 121 PRO HB3 1 1
1 1734 1 1 121 PRO HD2 H -0.829 2.635 -10.708 1.00 . A A . 121 PRO HD2 1 1
1 1735 1 1 121 PRO HD3 H -0.887 3.424 -9.119 1.00 . A A . 121 PRO HD3 1 1
1 1736 1 1 121 PRO HG2 H -1.729 4.432 -11.752 1.00 . A A . 121 PRO HG2 1 1
1 1737 1 1 121 PRO HG3 H -1.365 5.333 -10.274 1.00 . A A . 121 PRO HG3 1 1
1 1738 1 1 121 PRO N N -2.693 2.485 -9.722 1.00 . A A . 121 PRO N 1 1
1 1739 1 1 121 PRO O O -4.038 3.049 -12.645 1.00 . A A . 121 PRO O 1 1
1 1740 1 1 122 GLU C C -7.148 0.714 -12.253 1.00 . A A . 122 GLU C 1 1
1 1741 1 1 122 GLU CA C -5.658 0.814 -12.546 1.00 . A A . 122 GLU CA 1 1
1 1742 1 1 122 GLU CB C -5.056 -0.582 -12.759 1.00 . A A . 122 GLU CB 1 1
1 1743 1 1 122 GLU CD C -4.708 -2.911 -11.867 1.00 . A A . 122 GLU CD 1 1
1 1744 1 1 122 GLU CG C -5.252 -1.535 -11.589 1.00 . A A . 122 GLU CG 1 1
1 1745 1 1 122 GLU H H -5.072 1.066 -10.529 1.00 . A A . 122 GLU H 1 1
1 1746 1 1 122 GLU HA H -5.504 1.418 -13.428 1.00 . A A . 122 GLU HA 1 1
1 1747 1 1 122 GLU HB2 H -5.513 -1.027 -13.631 1.00 . A A . 122 GLU HB2 1 1
1 1748 1 1 122 GLU HB3 H -3.995 -0.479 -12.938 1.00 . A A . 122 GLU HB3 1 1
1 1749 1 1 122 GLU HG2 H -4.744 -1.133 -10.725 1.00 . A A . 122 GLU HG2 1 1
1 1750 1 1 122 GLU HG3 H -6.309 -1.613 -11.379 1.00 . A A . 122 GLU HG3 1 1
1 1751 1 1 122 GLU N N -5.025 1.472 -11.424 1.00 . A A . 122 GLU N 1 1
1 1752 1 1 122 GLU O O -7.906 0.057 -12.979 1.00 . A A . 122 GLU O 1 1
1 1753 1 1 122 GLU OE1 O -5.065 -3.500 -12.908 1.00 . A A . 122 GLU OE1 1 1
1 1754 1 1 122 GLU OE2 O -3.917 -3.426 -11.064 1.00 . A A . 122 GLU OE2 1 1
1 1755 1 1 123 GLN C C -9.526 0.093 -10.472 1.00 . A A . 123 GLN C 1 1
1 1756 1 1 123 GLN CA C -8.876 1.462 -10.612 1.00 . A A . 123 GLN CA 1 1
1 1757 1 1 123 GLN CB C -9.811 2.494 -11.277 1.00 . A A . 123 GLN CB 1 1
1 1758 1 1 123 GLN CD C -11.605 2.400 -12.989 1.00 . A A . 123 GLN CD 1 1
1 1759 1 1 123 GLN CG C -10.143 2.227 -12.730 1.00 . A A . 123 GLN CG 1 1
1 1760 1 1 123 GLN H H -6.850 1.951 -10.721 1.00 . A A . 123 GLN H 1 1
1 1761 1 1 123 GLN HA H -8.711 1.778 -9.592 1.00 . A A . 123 GLN HA 1 1
1 1762 1 1 123 GLN HB2 H -10.741 2.519 -10.729 1.00 . A A . 123 GLN HB2 1 1
1 1763 1 1 123 GLN HB3 H -9.345 3.466 -11.208 1.00 . A A . 123 GLN HB3 1 1
1 1764 1 1 123 GLN HE21 H -11.925 0.545 -12.386 1.00 . A A . 123 GLN HE21 1 1
1 1765 1 1 123 GLN HE22 H -13.332 1.425 -12.882 1.00 . A A . 123 GLN HE22 1 1
1 1766 1 1 123 GLN HG2 H -9.592 2.915 -13.353 1.00 . A A . 123 GLN HG2 1 1
1 1767 1 1 123 GLN HG3 H -9.861 1.212 -12.970 1.00 . A A . 123 GLN HG3 1 1
1 1768 1 1 123 GLN N N -7.532 1.413 -11.174 1.00 . A A . 123 GLN N 1 1
1 1769 1 1 123 GLN NE2 N -12.364 1.359 -12.734 1.00 . A A . 123 GLN NE2 1 1
1 1770 1 1 123 GLN O O -10.573 -0.202 -11.071 1.00 . A A . 123 GLN O 1 1
1 1771 1 1 123 GLN OE1 O -12.061 3.483 -13.344 1.00 . A A . 123 GLN OE1 1 1
1 1772 1 1 124 LYS C C -10.283 -1.928 -8.231 1.00 . A A . 124 LYS C 1 1
1 1773 1 1 124 LYS CA C -9.477 -2.031 -9.497 1.00 . A A . 124 LYS CA 1 1
1 1774 1 1 124 LYS CB C -8.429 -3.119 -9.414 1.00 . A A . 124 LYS CB 1 1
1 1775 1 1 124 LYS CD C -7.926 -5.586 -9.591 1.00 . A A . 124 LYS CD 1 1
1 1776 1 1 124 LYS CE C -6.974 -5.434 -10.773 1.00 . A A . 124 LYS CE 1 1
1 1777 1 1 124 LYS CG C -9.008 -4.508 -9.583 1.00 . A A . 124 LYS CG 1 1
1 1778 1 1 124 LYS H H -8.045 -0.536 -9.298 1.00 . A A . 124 LYS H 1 1
1 1779 1 1 124 LYS HA H -10.153 -2.229 -10.315 1.00 . A A . 124 LYS HA 1 1
1 1780 1 1 124 LYS HB2 H -7.680 -2.946 -10.170 1.00 . A A . 124 LYS HB2 1 1
1 1781 1 1 124 LYS HB3 H -7.982 -3.064 -8.432 1.00 . A A . 124 LYS HB3 1 1
1 1782 1 1 124 LYS HD2 H -7.351 -5.510 -8.681 1.00 . A A . 124 LYS HD2 1 1
1 1783 1 1 124 LYS HD3 H -8.398 -6.554 -9.642 1.00 . A A . 124 LYS HD3 1 1
1 1784 1 1 124 LYS HE2 H -7.543 -5.494 -11.688 1.00 . A A . 124 LYS HE2 1 1
1 1785 1 1 124 LYS HE3 H -6.495 -4.467 -10.722 1.00 . A A . 124 LYS HE3 1 1
1 1786 1 1 124 LYS HG2 H -9.708 -4.691 -8.781 1.00 . A A . 124 LYS HG2 1 1
1 1787 1 1 124 LYS HG3 H -9.537 -4.514 -10.526 1.00 . A A . 124 LYS HG3 1 1
1 1788 1 1 124 LYS HZ1 H -6.355 -7.425 -10.888 1.00 . A A . 124 LYS HZ1 1 1
1 1789 1 1 124 LYS HZ2 H -5.354 -6.469 -9.927 1.00 . A A . 124 LYS HZ2 1 1
1 1790 1 1 124 LYS HZ3 H -5.283 -6.342 -11.596 1.00 . A A . 124 LYS HZ3 1 1
1 1791 1 1 124 LYS N N -8.899 -0.762 -9.724 1.00 . A A . 124 LYS N 1 1
1 1792 1 1 124 LYS NZ N -5.929 -6.480 -10.793 1.00 . A A . 124 LYS NZ 1 1
1 1793 1 1 124 LYS O O -9.752 -1.981 -7.113 1.00 . A A . 124 LYS O 1 1
1 1794 1 1 125 GLU C C -13.722 -2.177 -7.636 1.00 . A A . 125 GLU C 1 1
1 1795 1 1 125 GLU CA C -12.427 -1.461 -7.345 1.00 . A A . 125 GLU CA 1 1
1 1796 1 1 125 GLU CB C -12.683 0.051 -7.229 1.00 . A A . 125 GLU CB 1 1
1 1797 1 1 125 GLU CD C -12.717 0.264 -4.726 1.00 . A A . 125 GLU CD 1 1
1 1798 1 1 125 GLU CG C -13.482 0.462 -6.007 1.00 . A A . 125 GLU CG 1 1
1 1799 1 1 125 GLU H H -11.887 -1.720 -9.329 1.00 . A A . 125 GLU H 1 1
1 1800 1 1 125 GLU HA H -11.997 -1.816 -6.421 1.00 . A A . 125 GLU HA 1 1
1 1801 1 1 125 GLU HB2 H -11.731 0.561 -7.194 1.00 . A A . 125 GLU HB2 1 1
1 1802 1 1 125 GLU HB3 H -13.218 0.375 -8.111 1.00 . A A . 125 GLU HB3 1 1
1 1803 1 1 125 GLU HG2 H -13.750 1.505 -6.093 1.00 . A A . 125 GLU HG2 1 1
1 1804 1 1 125 GLU HG3 H -14.377 -0.141 -5.969 1.00 . A A . 125 GLU HG3 1 1
1 1805 1 1 125 GLU N N -11.533 -1.700 -8.414 1.00 . A A . 125 GLU N 1 1
1 1806 1 1 125 GLU O O -14.397 -1.877 -8.633 1.00 . A A . 125 GLU O 1 1
1 1807 1 1 125 GLU OE1 O -12.655 -0.869 -4.214 1.00 . A A . 125 GLU OE1 1 1
1 1808 1 1 125 GLU OE2 O -12.163 1.250 -4.197 1.00 . A A . 125 GLU OE2 1 1
1 1809 1 1 126 GLY C C -15.146 -5.269 -7.421 1.00 . A A . 126 GLY C 1 1
1 1810 1 1 126 GLY CA C -15.275 -3.837 -6.971 1.00 . A A . 126 GLY CA 1 1
1 1811 1 1 126 GLY H H -13.351 -3.443 -6.182 1.00 . A A . 126 GLY H 1 1
1 1812 1 1 126 GLY HA2 H -15.774 -3.821 -6.014 1.00 . A A . 126 GLY HA2 1 1
1 1813 1 1 126 GLY HA3 H -15.883 -3.301 -7.685 1.00 . A A . 126 GLY HA3 1 1
1 1814 1 1 126 GLY N N -14.019 -3.160 -6.844 1.00 . A A . 126 GLY N 1 1
1 1815 1 1 126 GLY O O -15.921 -5.727 -8.263 1.00 . A A . 126 GLY O 1 1
1 1816 1 1 127 ASP C C -15.091 -8.202 -6.445 1.00 . A A . 127 ASP C 1 1
1 1817 1 1 127 ASP CA C -14.053 -7.391 -7.218 1.00 . A A . 127 ASP CA 1 1
1 1818 1 1 127 ASP CB C -12.600 -7.945 -7.050 1.00 . A A . 127 ASP CB 1 1
1 1819 1 1 127 ASP CG C -12.048 -8.016 -5.631 1.00 . A A . 127 ASP CG 1 1
1 1820 1 1 127 ASP H H -13.588 -5.579 -6.218 1.00 . A A . 127 ASP H 1 1
1 1821 1 1 127 ASP HA H -14.344 -7.453 -8.258 1.00 . A A . 127 ASP HA 1 1
1 1822 1 1 127 ASP HB2 H -12.562 -8.947 -7.448 1.00 . A A . 127 ASP HB2 1 1
1 1823 1 1 127 ASP HB3 H -11.939 -7.325 -7.638 1.00 . A A . 127 ASP HB3 1 1
1 1824 1 1 127 ASP N N -14.190 -5.990 -6.876 1.00 . A A . 127 ASP N 1 1
1 1825 1 1 127 ASP O O -14.997 -8.403 -5.233 1.00 . A A . 127 ASP O 1 1
1 1826 1 1 127 ASP OD1 O -11.447 -7.040 -5.155 1.00 . A A . 127 ASP OD1 1 1
1 1827 1 1 127 ASP OD2 O -12.139 -9.089 -4.998 1.00 . A A . 127 ASP OD2 1 1
1 1828 1 1 128 THR C C -17.911 -10.151 -7.608 1.00 . A A . 128 THR C 1 1
1 1829 1 1 128 THR CA C -17.246 -9.280 -6.542 1.00 . A A . 128 THR CA 1 1
1 1830 1 1 128 THR CB C -18.296 -8.293 -5.963 1.00 . A A . 128 THR CB 1 1
1 1831 1 1 128 THR CG2 C -19.426 -9.034 -5.250 1.00 . A A . 128 THR CG2 1 1
1 1832 1 1 128 THR H H -16.225 -8.296 -8.072 1.00 . A A . 128 THR H 1 1
1 1833 1 1 128 THR HA H -16.865 -9.891 -5.738 1.00 . A A . 128 THR HA 1 1
1 1834 1 1 128 THR HB H -18.704 -7.720 -6.781 1.00 . A A . 128 THR HB 1 1
1 1835 1 1 128 THR HG1 H -16.710 -7.613 -5.055 1.00 . A A . 128 THR HG1 1 1
1 1836 1 1 128 THR HG21 H -19.907 -9.713 -5.941 1.00 . A A . 128 THR HG21 1 1
1 1837 1 1 128 THR HG22 H -20.148 -8.320 -4.884 1.00 . A A . 128 THR HG22 1 1
1 1838 1 1 128 THR HG23 H -19.020 -9.596 -4.422 1.00 . A A . 128 THR HG23 1 1
1 1839 1 1 128 THR N N -16.152 -8.550 -7.127 1.00 . A A . 128 THR N 1 1
1 1840 1 1 128 THR O O -18.143 -9.699 -8.738 1.00 . A A . 128 THR O 1 1
1 1841 1 1 128 THR OG1 O -17.655 -7.398 -5.028 1.00 . A A . 128 THR OG1 1 1
1 1842 1 1 129 LYS C C -20.372 -12.224 -7.990 1.00 . A A . 129 LYS C 1 1
1 1843 1 1 129 LYS CA C -18.868 -12.293 -8.156 1.00 . A A . 129 LYS CA 1 1
1 1844 1 1 129 LYS CB C -18.369 -13.732 -8.014 1.00 . A A . 129 LYS CB 1 1
1 1845 1 1 129 LYS CD C -16.532 -15.418 -8.426 1.00 . A A . 129 LYS CD 1 1
1 1846 1 1 129 LYS CE C -17.502 -16.494 -8.936 1.00 . A A . 129 LYS CE 1 1
1 1847 1 1 129 LYS CG C -17.023 -13.989 -8.665 1.00 . A A . 129 LYS CG 1 1
1 1848 1 1 129 LYS H H -17.928 -11.703 -6.373 1.00 . A A . 129 LYS H 1 1
1 1849 1 1 129 LYS HA H -18.643 -11.956 -9.156 1.00 . A A . 129 LYS HA 1 1
1 1850 1 1 129 LYS HB2 H -18.284 -13.960 -6.962 1.00 . A A . 129 LYS HB2 1 1
1 1851 1 1 129 LYS HB3 H -19.097 -14.399 -8.452 1.00 . A A . 129 LYS HB3 1 1
1 1852 1 1 129 LYS HD2 H -15.581 -15.550 -8.922 1.00 . A A . 129 LYS HD2 1 1
1 1853 1 1 129 LYS HD3 H -16.397 -15.547 -7.362 1.00 . A A . 129 LYS HD3 1 1
1 1854 1 1 129 LYS HE2 H -17.073 -17.465 -8.739 1.00 . A A . 129 LYS HE2 1 1
1 1855 1 1 129 LYS HE3 H -18.426 -16.403 -8.386 1.00 . A A . 129 LYS HE3 1 1
1 1856 1 1 129 LYS HG2 H -17.115 -13.835 -9.729 1.00 . A A . 129 LYS HG2 1 1
1 1857 1 1 129 LYS HG3 H -16.301 -13.296 -8.261 1.00 . A A . 129 LYS HG3 1 1
1 1858 1 1 129 LYS HZ1 H -16.900 -16.312 -10.943 1.00 . A A . 129 LYS HZ1 1 1
1 1859 1 1 129 LYS HZ2 H -18.357 -15.551 -10.597 1.00 . A A . 129 LYS HZ2 1 1
1 1860 1 1 129 LYS HZ3 H -18.289 -17.229 -10.738 1.00 . A A . 129 LYS HZ3 1 1
1 1861 1 1 129 LYS N N -18.189 -11.385 -7.264 1.00 . A A . 129 LYS N 1 1
1 1862 1 1 129 LYS NZ N -17.782 -16.390 -10.389 1.00 . A A . 129 LYS NZ 1 1
1 1863 1 1 129 LYS O O -20.984 -13.081 -7.358 1.00 . A A . 129 LYS O 1 1
1 1864 1 1 130 ASP C C -22.789 -10.755 -9.932 1.00 . A A . 130 ASP C 1 1
1 1865 1 1 130 ASP CA C -22.388 -10.992 -8.494 1.00 . A A . 130 ASP CA 1 1
1 1866 1 1 130 ASP CB C -22.831 -9.800 -7.627 1.00 . A A . 130 ASP CB 1 1
1 1867 1 1 130 ASP CG C -22.452 -8.459 -8.217 1.00 . A A . 130 ASP CG 1 1
1 1868 1 1 130 ASP H H -20.375 -10.412 -8.780 1.00 . A A . 130 ASP H 1 1
1 1869 1 1 130 ASP HA H -22.846 -11.904 -8.137 1.00 . A A . 130 ASP HA 1 1
1 1870 1 1 130 ASP HB2 H -23.904 -9.825 -7.514 1.00 . A A . 130 ASP HB2 1 1
1 1871 1 1 130 ASP HB3 H -22.372 -9.888 -6.654 1.00 . A A . 130 ASP HB3 1 1
1 1872 1 1 130 ASP N N -20.939 -11.154 -8.466 1.00 . A A . 130 ASP N 1 1
1 1873 1 1 130 ASP O O -23.958 -10.530 -10.255 1.00 . A A . 130 ASP O 1 1
1 1874 1 1 130 ASP OD1 O -21.263 -8.108 -8.208 1.00 . A A . 130 ASP OD1 1 1
1 1875 1 1 130 ASP OD2 O -23.356 -7.724 -8.682 1.00 . A A . 130 ASP OD2 1 1
1 1876 1 1 131 LYS C C -20.805 -11.439 -12.815 1.00 . A A . 131 LYS C 1 1
1 1877 1 1 131 LYS CA C -21.911 -10.609 -12.184 1.00 . A A . 131 LYS CA 1 1
1 1878 1 1 131 LYS CB C -21.739 -9.096 -12.459 1.00 . A A . 131 LYS CB 1 1
1 1879 1 1 131 LYS CD C -21.948 -7.132 -14.093 1.00 . A A . 131 LYS CD 1 1
1 1880 1 1 131 LYS CE C -20.732 -6.329 -13.564 1.00 . A A . 131 LYS CE 1 1
1 1881 1 1 131 LYS CG C -21.858 -8.664 -13.912 1.00 . A A . 131 LYS CG 1 1
1 1882 1 1 131 LYS H H -20.916 -11.100 -10.457 1.00 . A A . 131 LYS H 1 1
1 1883 1 1 131 LYS HA H -22.878 -10.946 -12.524 1.00 . A A . 131 LYS HA 1 1
1 1884 1 1 131 LYS HB2 H -22.463 -8.543 -11.881 1.00 . A A . 131 LYS HB2 1 1
1 1885 1 1 131 LYS HB3 H -20.756 -8.821 -12.115 1.00 . A A . 131 LYS HB3 1 1
1 1886 1 1 131 LYS HD2 H -22.051 -6.925 -15.148 1.00 . A A . 131 LYS HD2 1 1
1 1887 1 1 131 LYS HD3 H -22.842 -6.795 -13.592 1.00 . A A . 131 LYS HD3 1 1
1 1888 1 1 131 LYS HE2 H -19.833 -6.832 -13.887 1.00 . A A . 131 LYS HE2 1 1
1 1889 1 1 131 LYS HE3 H -20.757 -5.345 -14.009 1.00 . A A . 131 LYS HE3 1 1
1 1890 1 1 131 LYS HG2 H -20.993 -9.023 -14.450 1.00 . A A . 131 LYS HG2 1 1
1 1891 1 1 131 LYS HG3 H -22.744 -9.120 -14.330 1.00 . A A . 131 LYS HG3 1 1
1 1892 1 1 131 LYS HZ1 H -20.448 -7.082 -11.590 1.00 . A A . 131 LYS HZ1 1 1
1 1893 1 1 131 LYS HZ2 H -21.568 -5.812 -11.689 1.00 . A A . 131 LYS HZ2 1 1
1 1894 1 1 131 LYS HZ3 H -19.943 -5.503 -11.814 1.00 . A A . 131 LYS HZ3 1 1
1 1895 1 1 131 LYS N N -21.802 -10.832 -10.780 1.00 . A A . 131 LYS N 1 1
1 1896 1 1 131 LYS NZ N -20.679 -6.192 -12.074 1.00 . A A . 131 LYS NZ 1 1
1 1897 1 1 131 LYS O O -19.924 -11.908 -12.074 1.00 . A A . 131 LYS O 1 1
1 1898 1 1 132 LYS C C -20.336 -13.904 -14.886 1.00 . A A . 132 LYS C 1 1
1 1899 1 1 132 LYS CA C -19.933 -12.453 -14.939 1.00 . A A . 132 LYS CA 1 1
1 1900 1 1 132 LYS CB C -18.441 -12.355 -14.540 1.00 . A A . 132 LYS CB 1 1
1 1901 1 1 132 LYS CD C -16.273 -11.123 -14.339 1.00 . A A . 132 LYS CD 1 1
1 1902 1 1 132 LYS CE C -15.994 -11.638 -12.917 1.00 . A A . 132 LYS CE 1 1
1 1903 1 1 132 LYS CG C -17.775 -10.992 -14.634 1.00 . A A . 132 LYS CG 1 1
1 1904 1 1 132 LYS H H -21.619 -11.227 -14.618 1.00 . A A . 132 LYS H 1 1
1 1905 1 1 132 LYS HA H -20.048 -12.127 -15.962 1.00 . A A . 132 LYS HA 1 1
1 1906 1 1 132 LYS HB2 H -18.374 -12.675 -13.512 1.00 . A A . 132 LYS HB2 1 1
1 1907 1 1 132 LYS HB3 H -17.883 -13.054 -15.146 1.00 . A A . 132 LYS HB3 1 1
1 1908 1 1 132 LYS HD2 H -15.833 -11.807 -15.048 1.00 . A A . 132 LYS HD2 1 1
1 1909 1 1 132 LYS HD3 H -15.815 -10.151 -14.457 1.00 . A A . 132 LYS HD3 1 1
1 1910 1 1 132 LYS HE2 H -16.274 -10.881 -12.200 1.00 . A A . 132 LYS HE2 1 1
1 1911 1 1 132 LYS HE3 H -16.578 -12.530 -12.743 1.00 . A A . 132 LYS HE3 1 1
1 1912 1 1 132 LYS HG2 H -17.911 -10.598 -15.630 1.00 . A A . 132 LYS HG2 1 1
1 1913 1 1 132 LYS HG3 H -18.223 -10.328 -13.909 1.00 . A A . 132 LYS HG3 1 1
1 1914 1 1 132 LYS HZ1 H -13.949 -11.192 -13.014 1.00 . A A . 132 LYS HZ1 1 1
1 1915 1 1 132 LYS HZ2 H -14.323 -12.811 -13.293 1.00 . A A . 132 LYS HZ2 1 1
1 1916 1 1 132 LYS HZ3 H -14.360 -12.217 -11.727 1.00 . A A . 132 LYS HZ3 1 1
1 1917 1 1 132 LYS N N -20.864 -11.627 -14.137 1.00 . A A . 132 LYS N 1 1
1 1918 1 1 132 LYS NZ N -14.565 -11.973 -12.717 1.00 . A A . 132 LYS NZ 1 1
1 1919 1 1 132 LYS O O -20.432 -14.495 -13.814 1.00 . A A . 132 LYS O 1 1
1 1920 1 1 133 ASP C C -19.622 -16.634 -16.417 1.00 . A A . 133 ASP C 1 1
1 1921 1 1 133 ASP CA C -20.881 -15.887 -16.104 1.00 . A A . 133 ASP CA 1 1
1 1922 1 1 133 ASP CB C -21.957 -16.188 -17.161 1.00 . A A . 133 ASP CB 1 1
1 1923 1 1 133 ASP CG C -23.297 -15.583 -16.845 1.00 . A A . 133 ASP CG 1 1
1 1924 1 1 133 ASP H H -20.482 -13.956 -16.854 1.00 . A A . 133 ASP H 1 1
1 1925 1 1 133 ASP HA H -21.231 -16.194 -15.129 1.00 . A A . 133 ASP HA 1 1
1 1926 1 1 133 ASP HB2 H -21.641 -15.808 -18.121 1.00 . A A . 133 ASP HB2 1 1
1 1927 1 1 133 ASP HB3 H -22.078 -17.258 -17.231 1.00 . A A . 133 ASP HB3 1 1
1 1928 1 1 133 ASP N N -20.557 -14.480 -16.027 1.00 . A A . 133 ASP N 1 1
1 1929 1 1 133 ASP O O -19.289 -16.861 -17.579 1.00 . A A . 133 ASP O 1 1
1 1930 1 1 133 ASP OD1 O -23.538 -14.394 -17.178 1.00 . A A . 133 ASP OD1 1 1
1 1931 1 1 133 ASP OD2 O -24.148 -16.285 -16.271 1.00 . A A . 133 ASP OD2 1 1
1 1932 1 1 134 GLU C C -17.774 -19.105 -15.757 1.00 . A A . 134 GLU C 1 1
1 1933 1 1 134 GLU CA C -17.592 -17.607 -15.558 1.00 . A A . 134 GLU CA 1 1
1 1934 1 1 134 GLU CB C -16.662 -17.270 -14.391 1.00 . A A . 134 GLU CB 1 1
1 1935 1 1 134 GLU CD C -15.522 -15.369 -13.139 1.00 . A A . 134 GLU CD 1 1
1 1936 1 1 134 GLU CG C -16.506 -15.762 -14.204 1.00 . A A . 134 GLU CG 1 1
1 1937 1 1 134 GLU H H -19.196 -16.742 -14.484 1.00 . A A . 134 GLU H 1 1
1 1938 1 1 134 GLU HA H -17.167 -17.216 -16.471 1.00 . A A . 134 GLU HA 1 1
1 1939 1 1 134 GLU HB2 H -17.069 -17.694 -13.486 1.00 . A A . 134 GLU HB2 1 1
1 1940 1 1 134 GLU HB3 H -15.686 -17.692 -14.581 1.00 . A A . 134 GLU HB3 1 1
1 1941 1 1 134 GLU HG2 H -16.175 -15.329 -15.137 1.00 . A A . 134 GLU HG2 1 1
1 1942 1 1 134 GLU HG3 H -17.472 -15.349 -13.950 1.00 . A A . 134 GLU HG3 1 1
1 1943 1 1 134 GLU N N -18.877 -16.956 -15.389 1.00 . A A . 134 GLU N 1 1
1 1944 1 1 134 GLU O O -16.851 -19.817 -16.176 1.00 . A A . 134 GLU O 1 1
1 1945 1 1 134 GLU OE1 O -15.727 -15.714 -11.954 1.00 . A A . 134 GLU OE1 1 1
1 1946 1 1 134 GLU OE2 O -14.560 -14.647 -13.446 1.00 . A A . 134 GLU OE2 1 1
1 1947 1 1 135 GLU C C -20.640 -20.814 -16.543 1.00 . A A . 135 GLU C 1 1
1 1948 1 1 135 GLU CA C -19.370 -20.921 -15.727 1.00 . A A . 135 GLU CA 1 1
1 1949 1 1 135 GLU CB C -19.652 -21.685 -14.435 1.00 . A A . 135 GLU CB 1 1
1 1950 1 1 135 GLU CD C -18.860 -22.432 -12.173 1.00 . A A . 135 GLU CD 1 1
1 1951 1 1 135 GLU CG C -18.500 -21.707 -13.443 1.00 . A A . 135 GLU CG 1 1
1 1952 1 1 135 GLU H H -19.613 -18.964 -15.049 1.00 . A A . 135 GLU H 1 1
1 1953 1 1 135 GLU HA H -18.601 -21.414 -16.305 1.00 . A A . 135 GLU HA 1 1
1 1954 1 1 135 GLU HB2 H -20.503 -21.231 -13.951 1.00 . A A . 135 GLU HB2 1 1
1 1955 1 1 135 GLU HB3 H -19.905 -22.704 -14.688 1.00 . A A . 135 GLU HB3 1 1
1 1956 1 1 135 GLU HG2 H -17.657 -22.202 -13.899 1.00 . A A . 135 GLU HG2 1 1
1 1957 1 1 135 GLU HG3 H -18.233 -20.689 -13.197 1.00 . A A . 135 GLU HG3 1 1
1 1958 1 1 135 GLU N N -18.960 -19.568 -15.462 1.00 . A A . 135 GLU N 1 1
1 1959 1 1 135 GLU O O -21.687 -20.432 -16.021 1.00 . A A . 135 GLU O 1 1
1 1960 1 1 135 GLU OE1 O -20.024 -22.333 -11.727 1.00 . A A . 135 GLU OE1 1 1
1 1961 1 1 135 GLU OE2 O -17.993 -23.113 -11.586 1.00 . A A . 135 GLU OE2 1 1
1 1962 1 1 136 GLU C C -22.212 -22.285 -19.102 1.00 . A A . 136 GLU C 1 1
1 1963 1 1 136 GLU CA C -21.656 -20.926 -18.702 1.00 . A A . 136 GLU CA 1 1
1 1964 1 1 136 GLU CB C -21.235 -20.119 -19.959 1.00 . A A . 136 GLU CB 1 1
1 1965 1 1 136 GLU CD C -18.794 -20.894 -20.227 1.00 . A A . 136 GLU CD 1 1
1 1966 1 1 136 GLU CG C -20.164 -20.779 -20.860 1.00 . A A . 136 GLU CG 1 1
1 1967 1 1 136 GLU H H -19.699 -21.432 -18.174 1.00 . A A . 136 GLU H 1 1
1 1968 1 1 136 GLU HA H -22.426 -20.377 -18.182 1.00 . A A . 136 GLU HA 1 1
1 1969 1 1 136 GLU HB2 H -22.115 -19.946 -20.559 1.00 . A A . 136 GLU HB2 1 1
1 1970 1 1 136 GLU HB3 H -20.856 -19.162 -19.632 1.00 . A A . 136 GLU HB3 1 1
1 1971 1 1 136 GLU HG2 H -20.499 -21.777 -21.104 1.00 . A A . 136 GLU HG2 1 1
1 1972 1 1 136 GLU HG3 H -20.079 -20.207 -21.771 1.00 . A A . 136 GLU HG3 1 1
1 1973 1 1 136 GLU N N -20.543 -21.085 -17.798 1.00 . A A . 136 GLU N 1 1
1 1974 1 1 136 GLU O O -21.629 -23.333 -18.762 1.00 . A A . 136 GLU O 1 1
1 1975 1 1 136 GLU OE1 O -18.560 -21.842 -19.464 1.00 . A A . 136 GLU OE1 1 1
1 1976 1 1 136 GLU OE2 O -17.914 -20.035 -20.490 1.00 . A A . 136 GLU OE2 1 1
1 1977 1 1 137 ASP C C -23.351 -23.764 -21.693 1.00 . A A . 137 ASP C 1 1
1 1978 1 1 137 ASP CA C -23.934 -23.504 -20.299 1.00 . A A . 137 ASP CA 1 1
1 1979 1 1 137 ASP CB C -25.477 -23.351 -20.374 1.00 . A A . 137 ASP CB 1 1
1 1980 1 1 137 ASP CG C -26.238 -24.680 -20.493 1.00 . A A . 137 ASP CG 1 1
1 1981 1 1 137 ASP H H -23.735 -21.416 -20.035 1.00 . A A . 137 ASP H 1 1
1 1982 1 1 137 ASP HA H -23.666 -24.312 -19.635 1.00 . A A . 137 ASP HA 1 1
1 1983 1 1 137 ASP HB2 H -25.820 -22.849 -19.482 1.00 . A A . 137 ASP HB2 1 1
1 1984 1 1 137 ASP HB3 H -25.717 -22.742 -21.233 1.00 . A A . 137 ASP HB3 1 1
1 1985 1 1 137 ASP N N -23.322 -22.274 -19.808 1.00 . A A . 137 ASP N 1 1
1 1986 1 1 137 ASP O O -22.618 -22.927 -22.222 1.00 . A A . 137 ASP O 1 1
1 1987 1 1 137 ASP OD1 O -26.126 -25.376 -21.527 1.00 . A A . 137 ASP OD1 1 1
1 1988 1 1 137 ASP OD2 O -26.992 -25.031 -19.556 1.00 . A A . 137 ASP OD2 1 1
1 1989 1 1 138 MET C C -24.247 -25.297 -24.621 1.00 . A A . 138 MET C 1 1
1 1990 1 1 138 MET CA C -23.127 -25.215 -23.580 1.00 . A A . 138 MET CA 1 1
1 1991 1 1 138 MET CB C -22.366 -26.549 -23.503 1.00 . A A . 138 MET CB 1 1
1 1992 1 1 138 MET CE C -20.025 -26.559 -26.955 1.00 . A A . 138 MET CE 1 1
1 1993 1 1 138 MET CG C -21.717 -26.978 -24.813 1.00 . A A . 138 MET CG 1 1
1 1994 1 1 138 MET H H -24.328 -25.460 -21.854 1.00 . A A . 138 MET H 1 1
1 1995 1 1 138 MET HA H -22.436 -24.436 -23.867 1.00 . A A . 138 MET HA 1 1
1 1996 1 1 138 MET HB2 H -21.590 -26.463 -22.756 1.00 . A A . 138 MET HB2 1 1
1 1997 1 1 138 MET HB3 H -23.057 -27.321 -23.198 1.00 . A A . 138 MET HB3 1 1
1 1998 1 1 138 MET HE1 H -19.263 -25.965 -27.437 1.00 . A A . 138 MET HE1 1 1
1 1999 1 1 138 MET HE2 H -20.889 -26.634 -27.598 1.00 . A A . 138 MET HE2 1 1
1 2000 1 1 138 MET HE3 H -19.643 -27.550 -26.758 1.00 . A A . 138 MET HE3 1 1
1 2001 1 1 138 MET HG2 H -21.222 -27.925 -24.658 1.00 . A A . 138 MET HG2 1 1
1 2002 1 1 138 MET HG3 H -22.484 -27.093 -25.564 1.00 . A A . 138 MET HG3 1 1
1 2003 1 1 138 MET N N -23.665 -24.871 -22.283 1.00 . A A . 138 MET N 1 1
1 2004 1 1 138 MET O O -24.023 -25.086 -25.818 1.00 . A A . 138 MET O 1 1
1 2005 1 1 138 MET SD S -20.495 -25.793 -25.406 1.00 . A A . 138 MET SD 1 1
1 2006 1 1 139 SER C C -27.161 -24.413 -25.508 1.00 . A A . 139 SER C 1 1
1 2007 1 1 139 SER CA C -26.560 -25.742 -25.038 1.00 . A A . 139 SER CA 1 1
1 2008 1 1 139 SER CB C -27.610 -26.609 -24.322 1.00 . A A . 139 SER CB 1 1
1 2009 1 1 139 SER H H -25.628 -25.519 -23.192 1.00 . A A . 139 SER H 1 1
1 2010 1 1 139 SER HA H -26.197 -26.288 -25.896 1.00 . A A . 139 SER HA 1 1
1 2011 1 1 139 SER HB2 H -27.151 -27.537 -24.014 1.00 . A A . 139 SER HB2 1 1
1 2012 1 1 139 SER HB3 H -27.962 -26.080 -23.449 1.00 . A A . 139 SER HB3 1 1
1 2013 1 1 139 SER HG H -28.355 -27.199 -26.004 1.00 . A A . 139 SER HG 1 1
1 2014 1 1 139 SER N N -25.447 -25.527 -24.163 1.00 . A A . 139 SER N 1 1
1 2015 1 1 139 SER O O -27.721 -23.651 -24.702 1.00 . A A . 139 SER O 1 1
1 2016 1 1 139 SER OG O -28.714 -26.912 -25.154 1.00 . A A . 139 SER OG 1 1
1 2017 1 1 140 LEU C C -26.968 -21.604 -27.141 1.00 . A A . 140 LEU C 1 1
1 2018 1 1 140 LEU CA C -27.561 -22.965 -27.533 1.00 . A A . 140 LEU CA 1 1
1 2019 1 1 140 LEU CB C -29.098 -22.922 -27.403 1.00 . A A . 140 LEU CB 1 1
1 2020 1 1 140 LEU CD1 C -31.360 -23.951 -27.726 1.00 . A A . 140 LEU CD1 1 1
1 2021 1 1 140 LEU CD2 C -29.558 -24.377 -29.400 1.00 . A A . 140 LEU CD2 1 1
1 2022 1 1 140 LEU CG C -29.866 -24.137 -27.931 1.00 . A A . 140 LEU CG 1 1
1 2023 1 1 140 LEU H H -26.421 -24.756 -27.318 1.00 . A A . 140 LEU H 1 1
1 2024 1 1 140 LEU HA H -27.328 -23.115 -28.577 1.00 . A A . 140 LEU HA 1 1
1 2025 1 1 140 LEU HB2 H -29.334 -22.806 -26.355 1.00 . A A . 140 LEU HB2 1 1
1 2026 1 1 140 LEU HB3 H -29.452 -22.044 -27.925 1.00 . A A . 140 LEU HB3 1 1
1 2027 1 1 140 LEU HD11 H -31.886 -24.815 -28.104 1.00 . A A . 140 LEU HD11 1 1
1 2028 1 1 140 LEU HD12 H -31.689 -23.069 -28.255 1.00 . A A . 140 LEU HD12 1 1
1 2029 1 1 140 LEU HD13 H -31.566 -23.837 -26.671 1.00 . A A . 140 LEU HD13 1 1
1 2030 1 1 140 LEU HD21 H -30.138 -25.219 -29.747 1.00 . A A . 140 LEU HD21 1 1
1 2031 1 1 140 LEU HD22 H -28.506 -24.589 -29.523 1.00 . A A . 140 LEU HD22 1 1
1 2032 1 1 140 LEU HD23 H -29.818 -23.500 -29.974 1.00 . A A . 140 LEU HD23 1 1
1 2033 1 1 140 LEU HG H -29.564 -25.010 -27.371 1.00 . A A . 140 LEU HG 1 1
1 2034 1 1 140 LEU N N -26.981 -24.131 -26.808 1.00 . A A . 140 LEU N 1 1
1 2035 1 1 140 LEU O O -26.734 -20.752 -28.004 1.00 . A A . 140 LEU O 1 1
1 2036 1 1 141 ASP C C -24.821 -19.908 -25.679 1.00 . A A . 141 ASP C 1 1
1 2037 1 1 141 ASP CA C -26.281 -20.133 -25.340 1.00 . A A . 141 ASP CA 1 1
1 2038 1 1 141 ASP CB C -26.514 -20.047 -23.827 1.00 . A A . 141 ASP CB 1 1
1 2039 1 1 141 ASP CG C -26.136 -18.694 -23.262 1.00 . A A . 141 ASP CG 1 1
1 2040 1 1 141 ASP H H -26.934 -22.146 -25.259 1.00 . A A . 141 ASP H 1 1
1 2041 1 1 141 ASP HA H -26.858 -19.356 -25.819 1.00 . A A . 141 ASP HA 1 1
1 2042 1 1 141 ASP HB2 H -27.559 -20.220 -23.619 1.00 . A A . 141 ASP HB2 1 1
1 2043 1 1 141 ASP HB3 H -25.922 -20.803 -23.334 1.00 . A A . 141 ASP HB3 1 1
1 2044 1 1 141 ASP N N -26.760 -21.398 -25.873 1.00 . A A . 141 ASP N 1 1
1 2045 1 1 141 ASP O O -23.968 -20.711 -25.261 1.00 . A A . 141 ASP O 1 1
1 2046 1 1 141 ASP OXT O -24.506 -18.903 -26.350 1.00 . A A . 141 ASP OXT 1 1
1 2047 1 1 141 ASP OD1 O -26.879 -17.721 -23.477 1.00 . A A . 141 ASP OD1 1 1
1 2048 1 1 141 ASP OD2 O -25.110 -18.579 -22.570 1.00 . A A . 141 ASP OD2 1 1
2 2049 1 1 1 SER C C 17.796 5.162 0.161 1.00 . A A . 1 SER C 1 1
2 2050 1 1 1 SER CA C 17.797 3.653 0.384 1.00 . A A . 1 SER CA 1 1
2 2051 1 1 1 SER CB C 19.040 3.183 1.157 1.00 . A A . 1 SER CB 1 1
2 2052 1 1 1 SER H1 H 17.008 3.415 -1.463 1.00 . A A . 1 SER H1 1 1
2 2053 1 1 1 SER H2 H 17.530 1.992 -0.798 1.00 . A A . 1 SER H2 1 1
2 2054 1 1 1 SER H3 H 18.676 3.119 -1.412 1.00 . A A . 1 SER H3 1 1
2 2055 1 1 1 SER HA H 16.903 3.362 0.911 1.00 . A A . 1 SER HA 1 1
2 2056 1 1 1 SER HB2 H 19.148 3.766 2.060 1.00 . A A . 1 SER HB2 1 1
2 2057 1 1 1 SER HB3 H 18.929 2.140 1.418 1.00 . A A . 1 SER HB3 1 1
2 2058 1 1 1 SER HG H 20.842 3.890 0.871 1.00 . A A . 1 SER HG 1 1
2 2059 1 1 1 SER N N 17.775 3.002 -0.902 1.00 . A A . 1 SER N 1 1
2 2060 1 1 1 SER O O 17.488 5.600 -0.952 1.00 . A A . 1 SER O 1 1
2 2061 1 1 1 SER OG O 20.216 3.335 0.382 1.00 . A A . 1 SER OG 1 1
2 2062 1 1 2 ASN C C 19.167 7.854 0.057 1.00 . A A . 2 ASN C 1 1
2 2063 1 1 2 ASN CA C 18.152 7.416 1.119 1.00 . A A . 2 ASN CA 1 1
2 2064 1 1 2 ASN CB C 18.439 8.071 2.512 1.00 . A A . 2 ASN CB 1 1
2 2065 1 1 2 ASN CG C 19.724 7.590 3.200 1.00 . A A . 2 ASN CG 1 1
2 2066 1 1 2 ASN H H 18.249 5.536 2.087 1.00 . A A . 2 ASN H 1 1
2 2067 1 1 2 ASN HA H 17.180 7.737 0.775 1.00 . A A . 2 ASN HA 1 1
2 2068 1 1 2 ASN HB2 H 18.515 9.141 2.388 1.00 . A A . 2 ASN HB2 1 1
2 2069 1 1 2 ASN HB3 H 17.606 7.861 3.166 1.00 . A A . 2 ASN HB3 1 1
2 2070 1 1 2 ASN HD21 H 19.953 9.337 4.112 1.00 . A A . 2 ASN HD21 1 1
2 2071 1 1 2 ASN HD22 H 21.136 8.125 4.464 1.00 . A A . 2 ASN HD22 1 1
2 2072 1 1 2 ASN N N 18.079 5.946 1.211 1.00 . A A . 2 ASN N 1 1
2 2073 1 1 2 ASN ND2 N 20.329 8.436 3.993 1.00 . A A . 2 ASN ND2 1 1
2 2074 1 1 2 ASN O O 18.783 8.476 -0.929 1.00 . A A . 2 ASN O 1 1
2 2075 1 1 2 ASN OD1 O 20.166 6.458 2.999 1.00 . A A . 2 ASN OD1 1 1
2 2076 1 1 3 ALA C C 21.914 9.175 -1.048 1.00 . A A . 3 ALA C 1 1
2 2077 1 1 3 ALA CA C 21.583 7.713 -0.657 1.00 . A A . 3 ALA CA 1 1
2 2078 1 1 3 ALA CB C 21.427 6.840 -1.896 1.00 . A A . 3 ALA CB 1 1
2 2079 1 1 3 ALA H H 20.651 7.083 1.139 1.00 . A A . 3 ALA H 1 1
2 2080 1 1 3 ALA HA H 22.453 7.348 -0.135 1.00 . A A . 3 ALA HA 1 1
2 2081 1 1 3 ALA HB1 H 20.637 7.242 -2.513 1.00 . A A . 3 ALA HB1 1 1
2 2082 1 1 3 ALA HB2 H 21.172 5.834 -1.596 1.00 . A A . 3 ALA HB2 1 1
2 2083 1 1 3 ALA HB3 H 22.352 6.828 -2.452 1.00 . A A . 3 ALA HB3 1 1
2 2084 1 1 3 ALA N N 20.449 7.513 0.279 1.00 . A A . 3 ALA N 1 1
2 2085 1 1 3 ALA O O 23.067 9.590 -0.942 1.00 . A A . 3 ALA O 1 1
2 2086 1 1 4 ILE C C 21.844 12.279 -1.221 1.00 . A A . 4 ILE C 1 1
2 2087 1 1 4 ILE CA C 21.047 11.256 -2.047 1.00 . A A . 4 ILE CA 1 1
2 2088 1 1 4 ILE CB C 19.671 11.835 -2.526 1.00 . A A . 4 ILE CB 1 1
2 2089 1 1 4 ILE CD1 C 18.756 12.822 -0.295 1.00 . A A . 4 ILE CD1 1 1
2 2090 1 1 4 ILE CG1 C 18.568 11.830 -1.431 1.00 . A A . 4 ILE CG1 1 1
2 2091 1 1 4 ILE CG2 C 19.178 11.100 -3.763 1.00 . A A . 4 ILE CG2 1 1
2 2092 1 1 4 ILE H H 20.005 9.542 -1.426 1.00 . A A . 4 ILE H 1 1
2 2093 1 1 4 ILE HA H 21.635 11.104 -2.939 1.00 . A A . 4 ILE HA 1 1
2 2094 1 1 4 ILE HB H 19.872 12.851 -2.817 1.00 . A A . 4 ILE HB 1 1
2 2095 1 1 4 ILE HD11 H 17.897 12.818 0.360 1.00 . A A . 4 ILE HD11 1 1
2 2096 1 1 4 ILE HD12 H 18.892 13.812 -0.701 1.00 . A A . 4 ILE HD12 1 1
2 2097 1 1 4 ILE HD13 H 19.633 12.548 0.273 1.00 . A A . 4 ILE HD13 1 1
2 2098 1 1 4 ILE HG12 H 17.622 12.060 -1.897 1.00 . A A . 4 ILE HG12 1 1
2 2099 1 1 4 ILE HG13 H 18.515 10.838 -1.008 1.00 . A A . 4 ILE HG13 1 1
2 2100 1 1 4 ILE HG21 H 19.066 10.051 -3.532 1.00 . A A . 4 ILE HG21 1 1
2 2101 1 1 4 ILE HG22 H 19.885 11.225 -4.569 1.00 . A A . 4 ILE HG22 1 1
2 2102 1 1 4 ILE HG23 H 18.221 11.503 -4.060 1.00 . A A . 4 ILE HG23 1 1
2 2103 1 1 4 ILE N N 20.911 9.921 -1.477 1.00 . A A . 4 ILE N 1 1
2 2104 1 1 4 ILE O O 22.495 13.152 -1.789 1.00 . A A . 4 ILE O 1 1
2 2105 1 1 5 LEU C C 23.063 12.375 2.105 1.00 . A A . 5 LEU C 1 1
2 2106 1 1 5 LEU CA C 22.500 13.105 0.924 1.00 . A A . 5 LEU CA 1 1
2 2107 1 1 5 LEU CB C 21.593 14.269 1.377 1.00 . A A . 5 LEU CB 1 1
2 2108 1 1 5 LEU CD1 C 23.393 16.042 1.491 1.00 . A A . 5 LEU CD1 1 1
2 2109 1 1 5 LEU CD2 C 21.225 16.386 2.684 1.00 . A A . 5 LEU CD2 1 1
2 2110 1 1 5 LEU CG C 22.255 15.359 2.241 1.00 . A A . 5 LEU CG 1 1
2 2111 1 1 5 LEU H H 21.288 11.450 0.496 1.00 . A A . 5 LEU H 1 1
2 2112 1 1 5 LEU HA H 23.320 13.504 0.346 1.00 . A A . 5 LEU HA 1 1
2 2113 1 1 5 LEU HB2 H 21.193 14.742 0.492 1.00 . A A . 5 LEU HB2 1 1
2 2114 1 1 5 LEU HB3 H 20.771 13.851 1.939 1.00 . A A . 5 LEU HB3 1 1
2 2115 1 1 5 LEU HD11 H 24.149 15.313 1.238 1.00 . A A . 5 LEU HD11 1 1
2 2116 1 1 5 LEU HD12 H 23.825 16.808 2.116 1.00 . A A . 5 LEU HD12 1 1
2 2117 1 1 5 LEU HD13 H 23.009 16.490 0.587 1.00 . A A . 5 LEU HD13 1 1
2 2118 1 1 5 LEU HD21 H 21.706 17.141 3.288 1.00 . A A . 5 LEU HD21 1 1
2 2119 1 1 5 LEU HD22 H 20.454 15.899 3.262 1.00 . A A . 5 LEU HD22 1 1
2 2120 1 1 5 LEU HD23 H 20.781 16.849 1.816 1.00 . A A . 5 LEU HD23 1 1
2 2121 1 1 5 LEU HG H 22.673 14.897 3.123 1.00 . A A . 5 LEU HG 1 1
2 2122 1 1 5 LEU N N 21.795 12.179 0.083 1.00 . A A . 5 LEU N 1 1
2 2123 1 1 5 LEU O O 22.352 12.060 3.059 1.00 . A A . 5 LEU O 1 1
2 2124 1 1 6 ALA C C 26.473 11.806 2.910 1.00 . A A . 6 ALA C 1 1
2 2125 1 1 6 ALA CA C 25.036 11.379 3.028 1.00 . A A . 6 ALA CA 1 1
2 2126 1 1 6 ALA CB C 24.892 9.860 2.915 1.00 . A A . 6 ALA CB 1 1
2 2127 1 1 6 ALA H H 24.793 12.274 1.175 1.00 . A A . 6 ALA H 1 1
2 2128 1 1 6 ALA HA H 24.646 11.708 3.980 1.00 . A A . 6 ALA HA 1 1
2 2129 1 1 6 ALA HB1 H 25.459 9.385 3.701 1.00 . A A . 6 ALA HB1 1 1
2 2130 1 1 6 ALA HB2 H 25.264 9.536 1.954 1.00 . A A . 6 ALA HB2 1 1
2 2131 1 1 6 ALA HB3 H 23.851 9.589 3.001 1.00 . A A . 6 ALA HB3 1 1
2 2132 1 1 6 ALA N N 24.309 12.047 1.997 1.00 . A A . 6 ALA N 1 1
2 2133 1 1 6 ALA O O 27.332 11.059 2.437 1.00 . A A . 6 ALA O 1 1
2 2134 1 1 7 THR C C 28.748 13.467 4.430 1.00 . A A . 7 THR C 1 1
2 2135 1 1 7 THR CA C 27.990 13.637 3.117 1.00 . A A . 7 THR CA 1 1
2 2136 1 1 7 THR CB C 27.850 15.131 2.779 1.00 . A A . 7 THR CB 1 1
2 2137 1 1 7 THR CG2 C 29.187 15.719 2.344 1.00 . A A . 7 THR CG2 1 1
2 2138 1 1 7 THR H H 25.961 13.621 3.532 1.00 . A A . 7 THR H 1 1
2 2139 1 1 7 THR HA H 28.529 13.152 2.318 1.00 . A A . 7 THR HA 1 1
2 2140 1 1 7 THR HB H 27.492 15.653 3.653 1.00 . A A . 7 THR HB 1 1
2 2141 1 1 7 THR HG1 H 26.516 16.155 1.798 1.00 . A A . 7 THR HG1 1 1
2 2142 1 1 7 THR HG21 H 29.065 16.768 2.115 1.00 . A A . 7 THR HG21 1 1
2 2143 1 1 7 THR HG22 H 29.539 15.200 1.464 1.00 . A A . 7 THR HG22 1 1
2 2144 1 1 7 THR HG23 H 29.907 15.603 3.140 1.00 . A A . 7 THR HG23 1 1
2 2145 1 1 7 THR N N 26.696 13.048 3.226 1.00 . A A . 7 THR N 1 1
2 2146 1 1 7 THR O O 29.905 13.035 4.442 1.00 . A A . 7 THR O 1 1
2 2147 1 1 7 THR OG1 O 26.901 15.277 1.706 1.00 . A A . 7 THR OG1 1 1
2 2148 1 1 8 MET C C 28.715 12.233 7.412 1.00 . A A . 8 MET C 1 1
2 2149 1 1 8 MET CA C 28.732 13.660 6.849 1.00 . A A . 8 MET CA 1 1
2 2150 1 1 8 MET CB C 28.190 14.699 7.869 1.00 . A A . 8 MET CB 1 1
2 2151 1 1 8 MET CE C 24.403 15.516 9.467 1.00 . A A . 8 MET CE 1 1
2 2152 1 1 8 MET CG C 26.689 14.630 8.153 1.00 . A A . 8 MET CG 1 1
2 2153 1 1 8 MET H H 27.148 14.048 5.473 1.00 . A A . 8 MET H 1 1
2 2154 1 1 8 MET HA H 29.770 13.888 6.657 1.00 . A A . 8 MET HA 1 1
2 2155 1 1 8 MET HB2 H 28.706 14.557 8.805 1.00 . A A . 8 MET HB2 1 1
2 2156 1 1 8 MET HB3 H 28.420 15.687 7.501 1.00 . A A . 8 MET HB3 1 1
2 2157 1 1 8 MET HE1 H 23.949 16.181 10.185 1.00 . A A . 8 MET HE1 1 1
2 2158 1 1 8 MET HE2 H 24.234 14.492 9.767 1.00 . A A . 8 MET HE2 1 1
2 2159 1 1 8 MET HE3 H 23.966 15.685 8.494 1.00 . A A . 8 MET HE3 1 1
2 2160 1 1 8 MET HG2 H 26.153 14.827 7.237 1.00 . A A . 8 MET HG2 1 1
2 2161 1 1 8 MET HG3 H 26.447 13.638 8.507 1.00 . A A . 8 MET HG3 1 1
2 2162 1 1 8 MET N N 28.084 13.756 5.543 1.00 . A A . 8 MET N 1 1
2 2163 1 1 8 MET O O 28.104 11.954 8.446 1.00 . A A . 8 MET O 1 1
2 2164 1 1 8 MET SD S 26.168 15.835 9.393 1.00 . A A . 8 MET SD 1 1
2 2165 1 1 9 ASN C C 30.373 9.199 6.094 1.00 . A A . 9 ASN C 1 1
2 2166 1 1 9 ASN CA C 29.500 9.936 7.080 1.00 . A A . 9 ASN CA 1 1
2 2167 1 1 9 ASN CB C 28.146 9.171 7.273 1.00 . A A . 9 ASN CB 1 1
2 2168 1 1 9 ASN CG C 27.195 9.181 6.078 1.00 . A A . 9 ASN CG 1 1
2 2169 1 1 9 ASN H H 29.724 11.602 5.818 1.00 . A A . 9 ASN H 1 1
2 2170 1 1 9 ASN HA H 30.025 9.951 8.024 1.00 . A A . 9 ASN HA 1 1
2 2171 1 1 9 ASN HB2 H 28.367 8.137 7.492 1.00 . A A . 9 ASN HB2 1 1
2 2172 1 1 9 ASN HB3 H 27.635 9.598 8.122 1.00 . A A . 9 ASN HB3 1 1
2 2173 1 1 9 ASN HD21 H 25.646 8.906 7.288 1.00 . A A . 9 ASN HD21 1 1
2 2174 1 1 9 ASN HD22 H 25.280 9.003 5.610 1.00 . A A . 9 ASN HD22 1 1
2 2175 1 1 9 ASN N N 29.343 11.332 6.685 1.00 . A A . 9 ASN N 1 1
2 2176 1 1 9 ASN ND2 N 25.920 9.020 6.353 1.00 . A A . 9 ASN ND2 1 1
2 2177 1 1 9 ASN O O 30.900 9.798 5.135 1.00 . A A . 9 ASN O 1 1
2 2178 1 1 9 ASN OD1 O 27.594 9.306 4.930 1.00 . A A . 9 ASN OD1 1 1
2 2179 1 1 10 VAL C C 30.306 6.417 4.489 1.00 . A A . 10 VAL C 1 1
2 2180 1 1 10 VAL CA C 31.290 7.024 5.505 1.00 . A A . 10 VAL CA 1 1
2 2181 1 1 10 VAL CB C 31.951 5.894 6.366 1.00 . A A . 10 VAL CB 1 1
2 2182 1 1 10 VAL CG1 C 33.063 6.467 7.219 1.00 . A A . 10 VAL CG1 1 1
2 2183 1 1 10 VAL CG2 C 30.913 5.203 7.255 1.00 . A A . 10 VAL CG2 1 1
2 2184 1 1 10 VAL H H 30.175 7.577 7.184 1.00 . A A . 10 VAL H 1 1
2 2185 1 1 10 VAL HA H 32.058 7.575 4.983 1.00 . A A . 10 VAL HA 1 1
2 2186 1 1 10 VAL HB H 32.392 5.151 5.721 1.00 . A A . 10 VAL HB 1 1
2 2187 1 1 10 VAL HG11 H 33.479 5.680 7.829 1.00 . A A . 10 VAL HG11 1 1
2 2188 1 1 10 VAL HG12 H 32.666 7.249 7.848 1.00 . A A . 10 VAL HG12 1 1
2 2189 1 1 10 VAL HG13 H 33.832 6.874 6.581 1.00 . A A . 10 VAL HG13 1 1
2 2190 1 1 10 VAL HG21 H 30.506 5.917 7.956 1.00 . A A . 10 VAL HG21 1 1
2 2191 1 1 10 VAL HG22 H 31.387 4.399 7.802 1.00 . A A . 10 VAL HG22 1 1
2 2192 1 1 10 VAL HG23 H 30.116 4.804 6.645 1.00 . A A . 10 VAL HG23 1 1
2 2193 1 1 10 VAL N N 30.562 7.938 6.360 1.00 . A A . 10 VAL N 1 1
2 2194 1 1 10 VAL O O 29.114 6.727 4.566 1.00 . A A . 10 VAL O 1 1
2 2195 1 1 11 PRO C C 28.649 4.337 3.138 1.00 . A A . 11 PRO C 1 1
2 2196 1 1 11 PRO CA C 29.937 4.893 2.517 1.00 . A A . 11 PRO CA 1 1
2 2197 1 1 11 PRO CB C 30.846 3.736 2.046 1.00 . A A . 11 PRO CB 1 1
2 2198 1 1 11 PRO CD C 32.190 5.369 3.160 1.00 . A A . 11 PRO CD 1 1
2 2199 1 1 11 PRO CG C 32.155 3.932 2.764 1.00 . A A . 11 PRO CG 1 1
2 2200 1 1 11 PRO HA H 29.691 5.520 1.674 1.00 . A A . 11 PRO HA 1 1
2 2201 1 1 11 PRO HB2 H 30.387 2.796 2.316 1.00 . A A . 11 PRO HB2 1 1
2 2202 1 1 11 PRO HB3 H 30.969 3.785 0.974 1.00 . A A . 11 PRO HB3 1 1
2 2203 1 1 11 PRO HD2 H 32.869 5.551 3.977 1.00 . A A . 11 PRO HD2 1 1
2 2204 1 1 11 PRO HD3 H 32.477 5.967 2.308 1.00 . A A . 11 PRO HD3 1 1
2 2205 1 1 11 PRO HG2 H 32.188 3.303 3.642 1.00 . A A . 11 PRO HG2 1 1
2 2206 1 1 11 PRO HG3 H 32.980 3.701 2.107 1.00 . A A . 11 PRO HG3 1 1
2 2207 1 1 11 PRO N N 30.789 5.607 3.489 1.00 . A A . 11 PRO N 1 1
2 2208 1 1 11 PRO O O 27.537 4.599 2.622 1.00 . A A . 11 PRO O 1 1
2 2209 1 1 12 ALA C C 26.861 2.008 4.292 1.00 . A A . 12 ALA C 1 1
2 2210 1 1 12 ALA CA C 27.726 3.028 5.047 1.00 . A A . 12 ALA CA 1 1
2 2211 1 1 12 ALA CB C 26.876 4.150 5.640 1.00 . A A . 12 ALA CB 1 1
2 2212 1 1 12 ALA H H 29.732 3.376 4.531 1.00 . A A . 12 ALA H 1 1
2 2213 1 1 12 ALA HA H 28.192 2.503 5.867 1.00 . A A . 12 ALA HA 1 1
2 2214 1 1 12 ALA HB1 H 26.139 3.733 6.312 1.00 . A A . 12 ALA HB1 1 1
2 2215 1 1 12 ALA HB2 H 26.374 4.681 4.843 1.00 . A A . 12 ALA HB2 1 1
2 2216 1 1 12 ALA HB3 H 27.510 4.838 6.181 1.00 . A A . 12 ALA HB3 1 1
2 2217 1 1 12 ALA N N 28.819 3.579 4.238 1.00 . A A . 12 ALA N 1 1
2 2218 1 1 12 ALA O O 27.011 1.801 3.076 1.00 . A A . 12 ALA O 1 1
2 2219 1 1 13 GLY C C 25.724 -0.979 4.346 1.00 . A A . 13 GLY C 1 1
2 2220 1 1 13 GLY CA C 25.090 0.396 4.447 1.00 . A A . 13 GLY CA 1 1
2 2221 1 1 13 GLY H H 25.924 1.538 5.984 1.00 . A A . 13 GLY H 1 1
2 2222 1 1 13 GLY HA2 H 24.192 0.341 5.042 1.00 . A A . 13 GLY HA2 1 1
2 2223 1 1 13 GLY HA3 H 24.835 0.743 3.459 1.00 . A A . 13 GLY HA3 1 1
2 2224 1 1 13 GLY N N 25.974 1.361 5.024 1.00 . A A . 13 GLY N 1 1
2 2225 1 1 13 GLY O O 26.786 -1.119 3.730 1.00 . A A . 13 GLY O 1 1
2 2226 1 1 14 PRO C C 25.727 -3.847 3.444 1.00 . A A . 14 PRO C 1 1
2 2227 1 1 14 PRO CA C 25.619 -3.393 4.899 1.00 . A A . 14 PRO CA 1 1
2 2228 1 1 14 PRO CB C 24.554 -4.206 5.642 1.00 . A A . 14 PRO CB 1 1
2 2229 1 1 14 PRO CD C 23.935 -1.915 5.864 1.00 . A A . 14 PRO CD 1 1
2 2230 1 1 14 PRO CG C 23.934 -3.234 6.581 1.00 . A A . 14 PRO CG 1 1
2 2231 1 1 14 PRO HA H 26.580 -3.498 5.382 1.00 . A A . 14 PRO HA 1 1
2 2232 1 1 14 PRO HB2 H 23.839 -4.590 4.931 1.00 . A A . 14 PRO HB2 1 1
2 2233 1 1 14 PRO HB3 H 25.023 -5.021 6.173 1.00 . A A . 14 PRO HB3 1 1
2 2234 1 1 14 PRO HD2 H 23.027 -1.790 5.292 1.00 . A A . 14 PRO HD2 1 1
2 2235 1 1 14 PRO HD3 H 24.052 -1.111 6.575 1.00 . A A . 14 PRO HD3 1 1
2 2236 1 1 14 PRO HG2 H 22.926 -3.540 6.818 1.00 . A A . 14 PRO HG2 1 1
2 2237 1 1 14 PRO HG3 H 24.526 -3.168 7.481 1.00 . A A . 14 PRO HG3 1 1
2 2238 1 1 14 PRO N N 25.120 -2.012 4.984 1.00 . A A . 14 PRO N 1 1
2 2239 1 1 14 PRO O O 26.731 -4.426 3.032 1.00 . A A . 14 PRO O 1 1
2 2240 1 1 15 ALA C C 24.792 -2.575 0.493 1.00 . A A . 15 ALA C 1 1
2 2241 1 1 15 ALA CA C 24.721 -3.871 1.271 1.00 . A A . 15 ALA CA 1 1
2 2242 1 1 15 ALA CB C 23.504 -4.699 0.870 1.00 . A A . 15 ALA CB 1 1
2 2243 1 1 15 ALA H H 23.919 -3.109 3.047 1.00 . A A . 15 ALA H 1 1
2 2244 1 1 15 ALA HA H 25.619 -4.439 1.073 1.00 . A A . 15 ALA HA 1 1
2 2245 1 1 15 ALA HB1 H 22.604 -4.130 1.049 1.00 . A A . 15 ALA HB1 1 1
2 2246 1 1 15 ALA HB2 H 23.474 -5.606 1.454 1.00 . A A . 15 ALA HB2 1 1
2 2247 1 1 15 ALA HB3 H 23.568 -4.950 -0.179 1.00 . A A . 15 ALA HB3 1 1
2 2248 1 1 15 ALA N N 24.705 -3.563 2.670 1.00 . A A . 15 ALA N 1 1
2 2249 1 1 15 ALA O O 23.788 -1.867 0.337 1.00 . A A . 15 ALA O 1 1
2 2250 1 1 16 GLY C C 25.780 -1.138 -2.109 1.00 . A A . 16 GLY C 1 1
2 2251 1 1 16 GLY CA C 26.197 -1.014 -0.670 1.00 . A A . 16 GLY CA 1 1
2 2252 1 1 16 GLY H H 26.742 -2.838 0.215 1.00 . A A . 16 GLY H 1 1
2 2253 1 1 16 GLY HA2 H 25.631 -0.223 -0.202 1.00 . A A . 16 GLY HA2 1 1
2 2254 1 1 16 GLY HA3 H 27.248 -0.763 -0.633 1.00 . A A . 16 GLY HA3 1 1
2 2255 1 1 16 GLY N N 25.982 -2.237 0.056 1.00 . A A . 16 GLY N 1 1
2 2256 1 1 16 GLY O O 26.616 -1.330 -2.991 1.00 . A A . 16 GLY O 1 1
2 2257 1 1 17 GLY C C 22.590 -0.570 -3.664 1.00 . A A . 17 GLY C 1 1
2 2258 1 1 17 GLY CA C 23.964 -1.147 -3.659 1.00 . A A . 17 GLY CA 1 1
2 2259 1 1 17 GLY H H 23.888 -0.979 -1.575 1.00 . A A . 17 GLY H 1 1
2 2260 1 1 17 GLY HA2 H 24.598 -0.597 -4.337 1.00 . A A . 17 GLY HA2 1 1
2 2261 1 1 17 GLY HA3 H 23.913 -2.180 -3.968 1.00 . A A . 17 GLY HA3 1 1
2 2262 1 1 17 GLY N N 24.503 -1.074 -2.337 1.00 . A A . 17 GLY N 1 1
2 2263 1 1 17 GLY O O 21.914 -0.581 -2.623 1.00 . A A . 17 GLY O 1 1
2 2264 1 1 18 GLN C C 19.959 -0.215 -5.812 1.00 . A A . 18 GLN C 1 1
2 2265 1 1 18 GLN CA C 20.860 0.545 -4.873 1.00 . A A . 18 GLN CA 1 1
2 2266 1 1 18 GLN CB C 20.947 2.014 -5.306 1.00 . A A . 18 GLN CB 1 1
2 2267 1 1 18 GLN CD C 20.984 2.893 -2.925 1.00 . A A . 18 GLN CD 1 1
2 2268 1 1 18 GLN CG C 21.633 2.927 -4.302 1.00 . A A . 18 GLN CG 1 1
2 2269 1 1 18 GLN H H 22.725 -0.098 -5.587 1.00 . A A . 18 GLN H 1 1
2 2270 1 1 18 GLN HA H 20.433 0.514 -3.883 1.00 . A A . 18 GLN HA 1 1
2 2271 1 1 18 GLN HB2 H 21.494 2.066 -6.235 1.00 . A A . 18 GLN HB2 1 1
2 2272 1 1 18 GLN HB3 H 19.945 2.383 -5.474 1.00 . A A . 18 GLN HB3 1 1
2 2273 1 1 18 GLN HE21 H 22.716 3.299 -2.074 1.00 . A A . 18 GLN HE21 1 1
2 2274 1 1 18 GLN HE22 H 21.372 3.115 -1.014 1.00 . A A . 18 GLN HE22 1 1
2 2275 1 1 18 GLN HG2 H 22.663 2.622 -4.200 1.00 . A A . 18 GLN HG2 1 1
2 2276 1 1 18 GLN HG3 H 21.597 3.941 -4.675 1.00 . A A . 18 GLN HG3 1 1
2 2277 1 1 18 GLN N N 22.163 -0.060 -4.783 1.00 . A A . 18 GLN N 1 1
2 2278 1 1 18 GLN NE2 N 21.764 3.120 -1.916 1.00 . A A . 18 GLN NE2 1 1
2 2279 1 1 18 GLN O O 20.419 -0.840 -6.760 1.00 . A A . 18 GLN O 1 1
2 2280 1 1 18 GLN OE1 O 19.772 2.658 -2.772 1.00 . A A . 18 GLN OE1 1 1
2 2281 1 1 19 GLN C C 16.433 0.043 -6.052 1.00 . A A . 19 GLN C 1 1
2 2282 1 1 19 GLN CA C 17.663 -0.771 -6.324 1.00 . A A . 19 GLN CA 1 1
2 2283 1 1 19 GLN CB C 17.399 -2.255 -5.990 1.00 . A A . 19 GLN CB 1 1
2 2284 1 1 19 GLN CD C 16.527 -3.938 -4.322 1.00 . A A . 19 GLN CD 1 1
2 2285 1 1 19 GLN CG C 16.923 -2.506 -4.567 1.00 . A A . 19 GLN CG 1 1
2 2286 1 1 19 GLN H H 18.402 0.228 -4.671 1.00 . A A . 19 GLN H 1 1
2 2287 1 1 19 GLN HA H 17.942 -0.660 -7.362 1.00 . A A . 19 GLN HA 1 1
2 2288 1 1 19 GLN HB2 H 16.644 -2.633 -6.663 1.00 . A A . 19 GLN HB2 1 1
2 2289 1 1 19 GLN HB3 H 18.311 -2.809 -6.144 1.00 . A A . 19 GLN HB3 1 1
2 2290 1 1 19 GLN HE21 H 18.363 -4.400 -3.759 1.00 . A A . 19 GLN HE21 1 1
2 2291 1 1 19 GLN HE22 H 17.225 -5.692 -3.730 1.00 . A A . 19 GLN HE22 1 1
2 2292 1 1 19 GLN HG2 H 17.711 -2.242 -3.879 1.00 . A A . 19 GLN HG2 1 1
2 2293 1 1 19 GLN HG3 H 16.068 -1.873 -4.383 1.00 . A A . 19 GLN HG3 1 1
2 2294 1 1 19 GLN N N 18.700 -0.203 -5.503 1.00 . A A . 19 GLN N 1 1
2 2295 1 1 19 GLN NE2 N 17.457 -4.754 -3.897 1.00 . A A . 19 GLN NE2 1 1
2 2296 1 1 19 GLN O O 16.344 0.635 -4.963 1.00 . A A . 19 GLN O 1 1
2 2297 1 1 19 GLN OE1 O 15.370 -4.305 -4.513 1.00 . A A . 19 GLN OE1 1 1
2 2298 1 1 20 VAL C C 14.550 2.315 -6.538 1.00 . A A . 20 VAL C 1 1
2 2299 1 1 20 VAL CA C 14.272 0.843 -6.893 1.00 . A A . 20 VAL CA 1 1
2 2300 1 1 20 VAL CB C 13.317 0.182 -5.845 1.00 . A A . 20 VAL CB 1 1
2 2301 1 1 20 VAL CG1 C 11.996 0.920 -5.739 1.00 . A A . 20 VAL CG1 1 1
2 2302 1 1 20 VAL CG2 C 13.072 -1.280 -6.173 1.00 . A A . 20 VAL CG2 1 1
2 2303 1 1 20 VAL H H 15.695 -0.350 -7.865 1.00 . A A . 20 VAL H 1 1
2 2304 1 1 20 VAL HA H 13.796 0.820 -7.863 1.00 . A A . 20 VAL HA 1 1
2 2305 1 1 20 VAL HB H 13.830 0.231 -4.898 1.00 . A A . 20 VAL HB 1 1
2 2306 1 1 20 VAL HG11 H 11.364 0.427 -5.016 1.00 . A A . 20 VAL HG11 1 1
2 2307 1 1 20 VAL HG12 H 11.506 0.936 -6.701 1.00 . A A . 20 VAL HG12 1 1
2 2308 1 1 20 VAL HG13 H 12.190 1.930 -5.413 1.00 . A A . 20 VAL HG13 1 1
2 2309 1 1 20 VAL HG21 H 12.400 -1.714 -5.447 1.00 . A A . 20 VAL HG21 1 1
2 2310 1 1 20 VAL HG22 H 14.013 -1.809 -6.155 1.00 . A A . 20 VAL HG22 1 1
2 2311 1 1 20 VAL HG23 H 12.637 -1.357 -7.159 1.00 . A A . 20 VAL HG23 1 1
2 2312 1 1 20 VAL N N 15.523 0.106 -7.016 1.00 . A A . 20 VAL N 1 1
2 2313 1 1 20 VAL O O 14.574 2.702 -5.356 1.00 . A A . 20 VAL O 1 1
2 2314 1 1 21 ASP C C 13.966 5.254 -6.845 1.00 . A A . 21 ASP C 1 1
2 2315 1 1 21 ASP CA C 15.166 4.508 -7.336 1.00 . A A . 21 ASP CA 1 1
2 2316 1 1 21 ASP CB C 15.706 5.167 -8.592 1.00 . A A . 21 ASP CB 1 1
2 2317 1 1 21 ASP CG C 15.918 6.646 -8.383 1.00 . A A . 21 ASP CG 1 1
2 2318 1 1 21 ASP H H 14.845 2.747 -8.459 1.00 . A A . 21 ASP H 1 1
2 2319 1 1 21 ASP HA H 15.918 4.562 -6.566 1.00 . A A . 21 ASP HA 1 1
2 2320 1 1 21 ASP HB2 H 16.651 4.717 -8.858 1.00 . A A . 21 ASP HB2 1 1
2 2321 1 1 21 ASP HB3 H 15.002 5.032 -9.399 1.00 . A A . 21 ASP HB3 1 1
2 2322 1 1 21 ASP N N 14.850 3.104 -7.544 1.00 . A A . 21 ASP N 1 1
2 2323 1 1 21 ASP O O 12.922 5.254 -7.504 1.00 . A A . 21 ASP O 1 1
2 2324 1 1 21 ASP OD1 O 16.900 7.025 -7.728 1.00 . A A . 21 ASP OD1 1 1
2 2325 1 1 21 ASP OD2 O 15.083 7.460 -8.855 1.00 . A A . 21 ASP OD2 1 1
2 2326 1 1 22 LEU C C 12.262 7.557 -5.907 1.00 . A A . 22 LEU C 1 1
2 2327 1 1 22 LEU CA C 13.065 6.593 -5.027 1.00 . A A . 22 LEU CA 1 1
2 2328 1 1 22 LEU CB C 13.559 7.214 -3.682 1.00 . A A . 22 LEU CB 1 1
2 2329 1 1 22 LEU CD1 C 14.715 9.425 -4.303 1.00 . A A . 22 LEU CD1 1 1
2 2330 1 1 22 LEU CD2 C 15.397 8.196 -2.246 1.00 . A A . 22 LEU CD2 1 1
2 2331 1 1 22 LEU CG C 14.875 8.056 -3.666 1.00 . A A . 22 LEU CG 1 1
2 2332 1 1 22 LEU H H 15.010 5.928 -5.280 1.00 . A A . 22 LEU H 1 1
2 2333 1 1 22 LEU HA H 12.369 5.808 -4.770 1.00 . A A . 22 LEU HA 1 1
2 2334 1 1 22 LEU HB2 H 12.769 7.862 -3.341 1.00 . A A . 22 LEU HB2 1 1
2 2335 1 1 22 LEU HB3 H 13.660 6.413 -2.963 1.00 . A A . 22 LEU HB3 1 1
2 2336 1 1 22 LEU HD11 H 15.660 9.947 -4.275 1.00 . A A . 22 LEU HD11 1 1
2 2337 1 1 22 LEU HD12 H 13.980 9.990 -3.752 1.00 . A A . 22 LEU HD12 1 1
2 2338 1 1 22 LEU HD13 H 14.391 9.314 -5.326 1.00 . A A . 22 LEU HD13 1 1
2 2339 1 1 22 LEU HD21 H 15.605 7.220 -1.833 1.00 . A A . 22 LEU HD21 1 1
2 2340 1 1 22 LEU HD22 H 14.654 8.694 -1.640 1.00 . A A . 22 LEU HD22 1 1
2 2341 1 1 22 LEU HD23 H 16.304 8.783 -2.256 1.00 . A A . 22 LEU HD23 1 1
2 2342 1 1 22 LEU HG H 15.625 7.529 -4.236 1.00 . A A . 22 LEU HG 1 1
2 2343 1 1 22 LEU N N 14.127 5.906 -5.704 1.00 . A A . 22 LEU N 1 1
2 2344 1 1 22 LEU O O 11.049 7.465 -5.945 1.00 . A A . 22 LEU O 1 1
2 2345 1 1 23 ALA C C 11.665 8.813 -8.755 1.00 . A A . 23 ALA C 1 1
2 2346 1 1 23 ALA CA C 12.237 9.396 -7.482 1.00 . A A . 23 ALA CA 1 1
2 2347 1 1 23 ALA CB C 13.164 10.538 -7.811 1.00 . A A . 23 ALA CB 1 1
2 2348 1 1 23 ALA H H 13.909 8.308 -6.751 1.00 . A A . 23 ALA H 1 1
2 2349 1 1 23 ALA HA H 11.427 9.780 -6.880 1.00 . A A . 23 ALA HA 1 1
2 2350 1 1 23 ALA HB1 H 13.592 10.943 -6.906 1.00 . A A . 23 ALA HB1 1 1
2 2351 1 1 23 ALA HB2 H 12.621 11.307 -8.340 1.00 . A A . 23 ALA HB2 1 1
2 2352 1 1 23 ALA HB3 H 13.948 10.142 -8.438 1.00 . A A . 23 ALA HB3 1 1
2 2353 1 1 23 ALA N N 12.931 8.382 -6.690 1.00 . A A . 23 ALA N 1 1
2 2354 1 1 23 ALA O O 10.829 9.425 -9.409 1.00 . A A . 23 ALA O 1 1
2 2355 1 1 24 SER C C 10.371 6.208 -9.967 1.00 . A A . 24 SER C 1 1
2 2356 1 1 24 SER CA C 11.646 6.989 -10.300 1.00 . A A . 24 SER CA 1 1
2 2357 1 1 24 SER CB C 12.715 6.057 -10.849 1.00 . A A . 24 SER CB 1 1
2 2358 1 1 24 SER H H 12.876 7.280 -8.596 1.00 . A A . 24 SER H 1 1
2 2359 1 1 24 SER HA H 11.417 7.739 -11.044 1.00 . A A . 24 SER HA 1 1
2 2360 1 1 24 SER HB2 H 12.903 5.266 -10.137 1.00 . A A . 24 SER HB2 1 1
2 2361 1 1 24 SER HB3 H 12.379 5.632 -11.782 1.00 . A A . 24 SER HB3 1 1
2 2362 1 1 24 SER HG H 14.251 7.061 -10.207 1.00 . A A . 24 SER HG 1 1
2 2363 1 1 24 SER N N 12.147 7.665 -9.126 1.00 . A A . 24 SER N 1 1
2 2364 1 1 24 SER O O 9.422 6.180 -10.752 1.00 . A A . 24 SER O 1 1
2 2365 1 1 24 SER OG O 13.927 6.772 -11.080 1.00 . A A . 24 SER OG 1 1
2 2366 1 1 25 VAL C C 8.128 5.647 -7.712 1.00 . A A . 25 VAL C 1 1
2 2367 1 1 25 VAL CA C 9.222 4.791 -8.384 1.00 . A A . 25 VAL CA 1 1
2 2368 1 1 25 VAL CB C 9.675 3.611 -7.468 1.00 . A A . 25 VAL CB 1 1
2 2369 1 1 25 VAL CG1 C 10.368 4.096 -6.211 1.00 . A A . 25 VAL CG1 1 1
2 2370 1 1 25 VAL CG2 C 8.520 2.694 -7.132 1.00 . A A . 25 VAL CG2 1 1
2 2371 1 1 25 VAL H H 11.133 5.675 -8.207 1.00 . A A . 25 VAL H 1 1
2 2372 1 1 25 VAL HA H 8.783 4.371 -9.277 1.00 . A A . 25 VAL HA 1 1
2 2373 1 1 25 VAL HB H 10.403 3.038 -8.026 1.00 . A A . 25 VAL HB 1 1
2 2374 1 1 25 VAL HG11 H 11.261 4.639 -6.485 1.00 . A A . 25 VAL HG11 1 1
2 2375 1 1 25 VAL HG12 H 10.634 3.256 -5.590 1.00 . A A . 25 VAL HG12 1 1
2 2376 1 1 25 VAL HG13 H 9.708 4.756 -5.668 1.00 . A A . 25 VAL HG13 1 1
2 2377 1 1 25 VAL HG21 H 7.745 3.257 -6.632 1.00 . A A . 25 VAL HG21 1 1
2 2378 1 1 25 VAL HG22 H 8.865 1.899 -6.488 1.00 . A A . 25 VAL HG22 1 1
2 2379 1 1 25 VAL HG23 H 8.135 2.275 -8.048 1.00 . A A . 25 VAL HG23 1 1
2 2380 1 1 25 VAL N N 10.354 5.594 -8.800 1.00 . A A . 25 VAL N 1 1
2 2381 1 1 25 VAL O O 6.933 5.489 -8.000 1.00 . A A . 25 VAL O 1 1
2 2382 1 1 26 LEU C C 7.643 8.783 -6.754 1.00 . A A . 26 LEU C 1 1
2 2383 1 1 26 LEU CA C 7.589 7.402 -6.167 1.00 . A A . 26 LEU CA 1 1
2 2384 1 1 26 LEU CB C 7.879 7.435 -4.659 1.00 . A A . 26 LEU CB 1 1
2 2385 1 1 26 LEU CD1 C 8.113 6.279 -2.440 1.00 . A A . 26 LEU CD1 1 1
2 2386 1 1 26 LEU CD2 C 6.291 5.590 -4.002 1.00 . A A . 26 LEU CD2 1 1
2 2387 1 1 26 LEU CG C 7.722 6.107 -3.897 1.00 . A A . 26 LEU CG 1 1
2 2388 1 1 26 LEU H H 9.480 6.718 -6.687 1.00 . A A . 26 LEU H 1 1
2 2389 1 1 26 LEU HA H 6.601 6.997 -6.329 1.00 . A A . 26 LEU HA 1 1
2 2390 1 1 26 LEU HB2 H 8.898 7.769 -4.532 1.00 . A A . 26 LEU HB2 1 1
2 2391 1 1 26 LEU HB3 H 7.225 8.162 -4.204 1.00 . A A . 26 LEU HB3 1 1
2 2392 1 1 26 LEU HD11 H 7.989 5.341 -1.918 1.00 . A A . 26 LEU HD11 1 1
2 2393 1 1 26 LEU HD12 H 7.483 7.029 -1.984 1.00 . A A . 26 LEU HD12 1 1
2 2394 1 1 26 LEU HD13 H 9.145 6.593 -2.377 1.00 . A A . 26 LEU HD13 1 1
2 2395 1 1 26 LEU HD21 H 6.199 4.672 -3.440 1.00 . A A . 26 LEU HD21 1 1
2 2396 1 1 26 LEU HD22 H 6.044 5.404 -5.037 1.00 . A A . 26 LEU HD22 1 1
2 2397 1 1 26 LEU HD23 H 5.613 6.325 -3.596 1.00 . A A . 26 LEU HD23 1 1
2 2398 1 1 26 LEU HG H 8.383 5.370 -4.325 1.00 . A A . 26 LEU HG 1 1
2 2399 1 1 26 LEU N N 8.525 6.561 -6.859 1.00 . A A . 26 LEU N 1 1
2 2400 1 1 26 LEU O O 8.608 9.510 -6.570 1.00 . A A . 26 LEU O 1 1
2 2401 1 1 27 THR C C 5.891 11.452 -7.252 1.00 . A A . 27 THR C 1 1
2 2402 1 1 27 THR CA C 6.565 10.383 -8.143 1.00 . A A . 27 THR CA 1 1
2 2403 1 1 27 THR CB C 5.847 10.205 -9.493 1.00 . A A . 27 THR CB 1 1
2 2404 1 1 27 THR CG2 C 6.796 9.653 -10.538 1.00 . A A . 27 THR CG2 1 1
2 2405 1 1 27 THR H H 5.865 8.522 -7.604 1.00 . A A . 27 THR H 1 1
2 2406 1 1 27 THR HA H 7.582 10.690 -8.340 1.00 . A A . 27 THR HA 1 1
2 2407 1 1 27 THR HB H 5.470 11.163 -9.818 1.00 . A A . 27 THR HB 1 1
2 2408 1 1 27 THR HG1 H 4.076 9.590 -9.995 1.00 . A A . 27 THR HG1 1 1
2 2409 1 1 27 THR HG21 H 7.623 10.334 -10.670 1.00 . A A . 27 THR HG21 1 1
2 2410 1 1 27 THR HG22 H 6.270 9.536 -11.474 1.00 . A A . 27 THR HG22 1 1
2 2411 1 1 27 THR HG23 H 7.168 8.693 -10.211 1.00 . A A . 27 THR HG23 1 1
2 2412 1 1 27 THR N N 6.630 9.124 -7.485 1.00 . A A . 27 THR N 1 1
2 2413 1 1 27 THR O O 5.143 11.104 -6.318 1.00 . A A . 27 THR O 1 1
2 2414 1 1 27 THR OG1 O 4.727 9.305 -9.337 1.00 . A A . 27 THR OG1 1 1
2 2415 1 1 28 PRO C C 4.115 13.836 -6.458 1.00 . A A . 28 PRO C 1 1
2 2416 1 1 28 PRO CA C 5.632 13.891 -6.706 1.00 . A A . 28 PRO CA 1 1
2 2417 1 1 28 PRO CB C 6.012 15.127 -7.520 1.00 . A A . 28 PRO CB 1 1
2 2418 1 1 28 PRO CD C 7.046 13.264 -8.592 1.00 . A A . 28 PRO CD 1 1
2 2419 1 1 28 PRO CG C 7.237 14.716 -8.248 1.00 . A A . 28 PRO CG 1 1
2 2420 1 1 28 PRO HA H 6.128 13.933 -5.747 1.00 . A A . 28 PRO HA 1 1
2 2421 1 1 28 PRO HB2 H 5.213 15.384 -8.198 1.00 . A A . 28 PRO HB2 1 1
2 2422 1 1 28 PRO HB3 H 6.210 15.961 -6.861 1.00 . A A . 28 PRO HB3 1 1
2 2423 1 1 28 PRO HD2 H 6.572 13.163 -9.556 1.00 . A A . 28 PRO HD2 1 1
2 2424 1 1 28 PRO HD3 H 7.994 12.750 -8.579 1.00 . A A . 28 PRO HD3 1 1
2 2425 1 1 28 PRO HG2 H 7.351 15.311 -9.141 1.00 . A A . 28 PRO HG2 1 1
2 2426 1 1 28 PRO HG3 H 8.099 14.837 -7.608 1.00 . A A . 28 PRO HG3 1 1
2 2427 1 1 28 PRO N N 6.161 12.767 -7.510 1.00 . A A . 28 PRO N 1 1
2 2428 1 1 28 PRO O O 3.657 14.206 -5.387 1.00 . A A . 28 PRO O 1 1
2 2429 1 1 29 GLU C C 1.540 12.269 -6.117 1.00 . A A . 29 GLU C 1 1
2 2430 1 1 29 GLU CA C 1.892 13.218 -7.275 1.00 . A A . 29 GLU CA 1 1
2 2431 1 1 29 GLU CB C 1.212 12.724 -8.573 1.00 . A A . 29 GLU CB 1 1
2 2432 1 1 29 GLU CD C 2.901 11.686 -10.177 1.00 . A A . 29 GLU CD 1 1
2 2433 1 1 29 GLU CG C 1.813 11.444 -9.161 1.00 . A A . 29 GLU CG 1 1
2 2434 1 1 29 GLU H H 3.752 13.109 -8.298 1.00 . A A . 29 GLU H 1 1
2 2435 1 1 29 GLU HA H 1.503 14.196 -7.031 1.00 . A A . 29 GLU HA 1 1
2 2436 1 1 29 GLU HB2 H 0.169 12.538 -8.365 1.00 . A A . 29 GLU HB2 1 1
2 2437 1 1 29 GLU HB3 H 1.283 13.503 -9.316 1.00 . A A . 29 GLU HB3 1 1
2 2438 1 1 29 GLU HG2 H 2.274 10.907 -8.345 1.00 . A A . 29 GLU HG2 1 1
2 2439 1 1 29 GLU HG3 H 1.041 10.830 -9.592 1.00 . A A . 29 GLU HG3 1 1
2 2440 1 1 29 GLU N N 3.345 13.360 -7.435 1.00 . A A . 29 GLU N 1 1
2 2441 1 1 29 GLU O O 0.614 12.519 -5.355 1.00 . A A . 29 GLU O 1 1
2 2442 1 1 29 GLU OE1 O 3.665 12.663 -10.037 1.00 . A A . 29 GLU OE1 1 1
2 2443 1 1 29 GLU OE2 O 3.002 10.902 -11.141 1.00 . A A . 29 GLU OE2 1 1
2 2444 1 1 30 ILE C C 2.522 10.724 -3.605 1.00 . A A . 30 ILE C 1 1
2 2445 1 1 30 ILE CA C 2.078 10.193 -4.970 1.00 . A A . 30 ILE CA 1 1
2 2446 1 1 30 ILE CB C 2.891 8.892 -5.292 1.00 . A A . 30 ILE CB 1 1
2 2447 1 1 30 ILE CD1 C 3.282 7.091 -7.089 1.00 . A A . 30 ILE CD1 1 1
2 2448 1 1 30 ILE CG1 C 2.505 8.331 -6.676 1.00 . A A . 30 ILE CG1 1 1
2 2449 1 1 30 ILE CG2 C 2.689 7.831 -4.204 1.00 . A A . 30 ILE CG2 1 1
2 2450 1 1 30 ILE H H 3.026 11.072 -6.644 1.00 . A A . 30 ILE H 1 1
2 2451 1 1 30 ILE HA H 1.027 9.944 -4.940 1.00 . A A . 30 ILE HA 1 1
2 2452 1 1 30 ILE HB H 3.938 9.157 -5.303 1.00 . A A . 30 ILE HB 1 1
2 2453 1 1 30 ILE HD11 H 4.336 7.324 -7.138 1.00 . A A . 30 ILE HD11 1 1
2 2454 1 1 30 ILE HD12 H 2.942 6.764 -8.060 1.00 . A A . 30 ILE HD12 1 1
2 2455 1 1 30 ILE HD13 H 3.121 6.304 -6.368 1.00 . A A . 30 ILE HD13 1 1
2 2456 1 1 30 ILE HG12 H 1.459 8.068 -6.675 1.00 . A A . 30 ILE HG12 1 1
2 2457 1 1 30 ILE HG13 H 2.678 9.092 -7.422 1.00 . A A . 30 ILE HG13 1 1
2 2458 1 1 30 ILE HG21 H 3.033 8.218 -3.257 1.00 . A A . 30 ILE HG21 1 1
2 2459 1 1 30 ILE HG22 H 3.250 6.943 -4.455 1.00 . A A . 30 ILE HG22 1 1
2 2460 1 1 30 ILE HG23 H 1.640 7.586 -4.131 1.00 . A A . 30 ILE HG23 1 1
2 2461 1 1 30 ILE N N 2.294 11.199 -6.002 1.00 . A A . 30 ILE N 1 1
2 2462 1 1 30 ILE O O 1.862 10.516 -2.587 1.00 . A A . 30 ILE O 1 1
2 2463 1 1 31 MET C C 3.650 13.157 -1.795 1.00 . A A . 31 MET C 1 1
2 2464 1 1 31 MET CA C 4.235 11.871 -2.365 1.00 . A A . 31 MET CA 1 1
2 2465 1 1 31 MET CB C 5.749 12.006 -2.547 1.00 . A A . 31 MET CB 1 1
2 2466 1 1 31 MET CE C 6.496 9.638 -0.562 1.00 . A A . 31 MET CE 1 1
2 2467 1 1 31 MET CG C 6.413 10.751 -3.103 1.00 . A A . 31 MET CG 1 1
2 2468 1 1 31 MET H H 4.007 11.693 -4.469 1.00 . A A . 31 MET H 1 1
2 2469 1 1 31 MET HA H 4.064 11.084 -1.645 1.00 . A A . 31 MET HA 1 1
2 2470 1 1 31 MET HB2 H 5.943 12.821 -3.229 1.00 . A A . 31 MET HB2 1 1
2 2471 1 1 31 MET HB3 H 6.202 12.233 -1.594 1.00 . A A . 31 MET HB3 1 1
2 2472 1 1 31 MET HE1 H 6.286 8.805 0.092 1.00 . A A . 31 MET HE1 1 1
2 2473 1 1 31 MET HE2 H 5.975 10.514 -0.204 1.00 . A A . 31 MET HE2 1 1
2 2474 1 1 31 MET HE3 H 7.560 9.829 -0.567 1.00 . A A . 31 MET HE3 1 1
2 2475 1 1 31 MET HG2 H 6.118 10.638 -4.136 1.00 . A A . 31 MET HG2 1 1
2 2476 1 1 31 MET HG3 H 7.485 10.870 -3.050 1.00 . A A . 31 MET HG3 1 1
2 2477 1 1 31 MET N N 3.610 11.452 -3.606 1.00 . A A . 31 MET N 1 1
2 2478 1 1 31 MET O O 3.820 13.442 -0.600 1.00 . A A . 31 MET O 1 1
2 2479 1 1 31 MET SD S 5.951 9.247 -2.211 1.00 . A A . 31 MET SD 1 1
2 2480 1 1 32 ALA C C 1.494 15.149 -0.979 1.00 . A A . 32 ALA C 1 1
2 2481 1 1 32 ALA CA C 2.388 15.201 -2.238 1.00 . A A . 32 ALA CA 1 1
2 2482 1 1 32 ALA CB C 1.677 15.876 -3.400 1.00 . A A . 32 ALA CB 1 1
2 2483 1 1 32 ALA H H 2.825 13.598 -3.549 1.00 . A A . 32 ALA H 1 1
2 2484 1 1 32 ALA HA H 3.235 15.817 -1.977 1.00 . A A . 32 ALA HA 1 1
2 2485 1 1 32 ALA HB1 H 0.778 15.326 -3.636 1.00 . A A . 32 ALA HB1 1 1
2 2486 1 1 32 ALA HB2 H 2.327 15.889 -4.261 1.00 . A A . 32 ALA HB2 1 1
2 2487 1 1 32 ALA HB3 H 1.421 16.889 -3.125 1.00 . A A . 32 ALA HB3 1 1
2 2488 1 1 32 ALA N N 2.956 13.910 -2.627 1.00 . A A . 32 ALA N 1 1
2 2489 1 1 32 ALA O O 1.786 15.847 -0.019 1.00 . A A . 32 ALA O 1 1
2 2490 1 1 33 PRO C C 0.199 13.767 1.525 1.00 . A A . 33 PRO C 1 1
2 2491 1 1 33 PRO CA C -0.479 14.273 0.248 1.00 . A A . 33 PRO CA 1 1
2 2492 1 1 33 PRO CB C -1.582 13.308 -0.169 1.00 . A A . 33 PRO CB 1 1
2 2493 1 1 33 PRO CD C 0.006 13.286 -1.931 1.00 . A A . 33 PRO CD 1 1
2 2494 1 1 33 PRO CG C -0.930 12.409 -1.157 1.00 . A A . 33 PRO CG 1 1
2 2495 1 1 33 PRO HA H -0.901 15.250 0.432 1.00 . A A . 33 PRO HA 1 1
2 2496 1 1 33 PRO HB2 H -1.910 12.780 0.714 1.00 . A A . 33 PRO HB2 1 1
2 2497 1 1 33 PRO HB3 H -2.404 13.858 -0.605 1.00 . A A . 33 PRO HB3 1 1
2 2498 1 1 33 PRO HD2 H 0.852 12.719 -2.291 1.00 . A A . 33 PRO HD2 1 1
2 2499 1 1 33 PRO HD3 H -0.508 13.763 -2.751 1.00 . A A . 33 PRO HD3 1 1
2 2500 1 1 33 PRO HG2 H -0.375 11.649 -0.625 1.00 . A A . 33 PRO HG2 1 1
2 2501 1 1 33 PRO HG3 H -1.667 11.964 -1.808 1.00 . A A . 33 PRO HG3 1 1
2 2502 1 1 33 PRO N N 0.426 14.290 -0.915 1.00 . A A . 33 PRO N 1 1
2 2503 1 1 33 PRO O O -0.305 13.969 2.631 1.00 . A A . 33 PRO O 1 1
2 2504 1 1 34 ILE C C 2.934 13.695 3.052 1.00 . A A . 34 ILE C 1 1
2 2505 1 1 34 ILE CA C 2.063 12.593 2.485 1.00 . A A . 34 ILE CA 1 1
2 2506 1 1 34 ILE CB C 2.949 11.392 2.075 1.00 . A A . 34 ILE CB 1 1
2 2507 1 1 34 ILE CD1 C 2.863 9.127 0.878 1.00 . A A . 34 ILE CD1 1 1
2 2508 1 1 34 ILE CG1 C 2.082 10.301 1.425 1.00 . A A . 34 ILE CG1 1 1
2 2509 1 1 34 ILE CG2 C 3.695 10.841 3.298 1.00 . A A . 34 ILE CG2 1 1
2 2510 1 1 34 ILE H H 1.669 12.980 0.456 1.00 . A A . 34 ILE H 1 1
2 2511 1 1 34 ILE HA H 1.359 12.269 3.238 1.00 . A A . 34 ILE HA 1 1
2 2512 1 1 34 ILE HB H 3.678 11.737 1.356 1.00 . A A . 34 ILE HB 1 1
2 2513 1 1 34 ILE HD11 H 3.538 9.483 0.115 1.00 . A A . 34 ILE HD11 1 1
2 2514 1 1 34 ILE HD12 H 2.180 8.411 0.446 1.00 . A A . 34 ILE HD12 1 1
2 2515 1 1 34 ILE HD13 H 3.425 8.661 1.674 1.00 . A A . 34 ILE HD13 1 1
2 2516 1 1 34 ILE HG12 H 1.383 9.924 2.155 1.00 . A A . 34 ILE HG12 1 1
2 2517 1 1 34 ILE HG13 H 1.526 10.742 0.612 1.00 . A A . 34 ILE HG13 1 1
2 2518 1 1 34 ILE HG21 H 2.977 10.517 4.038 1.00 . A A . 34 ILE HG21 1 1
2 2519 1 1 34 ILE HG22 H 4.312 11.615 3.730 1.00 . A A . 34 ILE HG22 1 1
2 2520 1 1 34 ILE HG23 H 4.309 10.003 3.005 1.00 . A A . 34 ILE HG23 1 1
2 2521 1 1 34 ILE N N 1.325 13.107 1.366 1.00 . A A . 34 ILE N 1 1
2 2522 1 1 34 ILE O O 2.801 14.062 4.212 1.00 . A A . 34 ILE O 1 1
2 2523 1 1 35 LEU C C 4.030 16.608 3.002 1.00 . A A . 35 LEU C 1 1
2 2524 1 1 35 LEU CA C 4.717 15.314 2.606 1.00 . A A . 35 LEU CA 1 1
2 2525 1 1 35 LEU CB C 5.805 15.567 1.538 1.00 . A A . 35 LEU CB 1 1
2 2526 1 1 35 LEU CD1 C 6.543 13.143 1.244 1.00 . A A . 35 LEU CD1 1 1
2 2527 1 1 35 LEU CD2 C 7.994 14.998 0.424 1.00 . A A . 35 LEU CD2 1 1
2 2528 1 1 35 LEU CG C 6.992 14.572 1.486 1.00 . A A . 35 LEU CG 1 1
2 2529 1 1 35 LEU H H 3.742 14.010 1.249 1.00 . A A . 35 LEU H 1 1
2 2530 1 1 35 LEU HA H 5.202 14.934 3.495 1.00 . A A . 35 LEU HA 1 1
2 2531 1 1 35 LEU HB2 H 5.323 15.558 0.573 1.00 . A A . 35 LEU HB2 1 1
2 2532 1 1 35 LEU HB3 H 6.207 16.555 1.704 1.00 . A A . 35 LEU HB3 1 1
2 2533 1 1 35 LEU HD11 H 5.998 13.086 0.314 1.00 . A A . 35 LEU HD11 1 1
2 2534 1 1 35 LEU HD12 H 5.906 12.832 2.058 1.00 . A A . 35 LEU HD12 1 1
2 2535 1 1 35 LEU HD13 H 7.409 12.498 1.200 1.00 . A A . 35 LEU HD13 1 1
2 2536 1 1 35 LEU HD21 H 8.814 14.295 0.400 1.00 . A A . 35 LEU HD21 1 1
2 2537 1 1 35 LEU HD22 H 8.370 15.984 0.655 1.00 . A A . 35 LEU HD22 1 1
2 2538 1 1 35 LEU HD23 H 7.511 15.015 -0.542 1.00 . A A . 35 LEU HD23 1 1
2 2539 1 1 35 LEU HG H 7.499 14.594 2.439 1.00 . A A . 35 LEU HG 1 1
2 2540 1 1 35 LEU N N 3.767 14.274 2.195 1.00 . A A . 35 LEU N 1 1
2 2541 1 1 35 LEU O O 4.620 17.440 3.674 1.00 . A A . 35 LEU O 1 1
2 2542 1 1 36 ALA C C 1.665 17.925 4.464 1.00 . A A . 36 ALA C 1 1
2 2543 1 1 36 ALA CA C 1.989 17.924 2.971 1.00 . A A . 36 ALA CA 1 1
2 2544 1 1 36 ALA CB C 0.708 17.973 2.151 1.00 . A A . 36 ALA CB 1 1
2 2545 1 1 36 ALA H H 2.381 16.077 2.026 1.00 . A A . 36 ALA H 1 1
2 2546 1 1 36 ALA HA H 2.571 18.808 2.751 1.00 . A A . 36 ALA HA 1 1
2 2547 1 1 36 ALA HB1 H 0.097 17.112 2.384 1.00 . A A . 36 ALA HB1 1 1
2 2548 1 1 36 ALA HB2 H 0.953 17.965 1.100 1.00 . A A . 36 ALA HB2 1 1
2 2549 1 1 36 ALA HB3 H 0.166 18.875 2.392 1.00 . A A . 36 ALA HB3 1 1
2 2550 1 1 36 ALA N N 2.779 16.758 2.609 1.00 . A A . 36 ALA N 1 1
2 2551 1 1 36 ALA O O 1.298 18.957 5.036 1.00 . A A . 36 ALA O 1 1
2 2552 1 1 37 ASN C C 2.765 17.166 7.294 1.00 . A A . 37 ASN C 1 1
2 2553 1 1 37 ASN CA C 1.547 16.683 6.519 1.00 . A A . 37 ASN CA 1 1
2 2554 1 1 37 ASN CB C 1.149 15.237 6.922 1.00 . A A . 37 ASN CB 1 1
2 2555 1 1 37 ASN CG C 0.716 15.094 8.396 1.00 . A A . 37 ASN CG 1 1
2 2556 1 1 37 ASN H H 2.191 16.011 4.619 1.00 . A A . 37 ASN H 1 1
2 2557 1 1 37 ASN HA H 0.728 17.355 6.729 1.00 . A A . 37 ASN HA 1 1
2 2558 1 1 37 ASN HB2 H 0.328 14.917 6.297 1.00 . A A . 37 ASN HB2 1 1
2 2559 1 1 37 ASN HB3 H 1.992 14.585 6.748 1.00 . A A . 37 ASN HB3 1 1
2 2560 1 1 37 ASN HD21 H -0.485 13.569 7.965 1.00 . A A . 37 ASN HD21 1 1
2 2561 1 1 37 ASN HD22 H -0.440 14.062 9.614 1.00 . A A . 37 ASN HD22 1 1
2 2562 1 1 37 ASN N N 1.828 16.783 5.106 1.00 . A A . 37 ASN N 1 1
2 2563 1 1 37 ASN ND2 N -0.144 14.147 8.681 1.00 . A A . 37 ASN ND2 1 1
2 2564 1 1 37 ASN O O 3.850 16.585 7.207 1.00 . A A . 37 ASN O 1 1
2 2565 1 1 37 ASN OD1 O 1.160 15.822 9.262 1.00 . A A . 37 ASN OD1 1 1
2 2566 1 1 38 ALA C C 4.261 17.880 9.857 1.00 . A A . 38 ALA C 1 1
2 2567 1 1 38 ALA CA C 3.650 18.845 8.833 1.00 . A A . 38 ALA CA 1 1
2 2568 1 1 38 ALA CB C 3.128 20.086 9.532 1.00 . A A . 38 ALA CB 1 1
2 2569 1 1 38 ALA H H 1.671 18.593 8.103 1.00 . A A . 38 ALA H 1 1
2 2570 1 1 38 ALA HA H 4.416 19.153 8.136 1.00 . A A . 38 ALA HA 1 1
2 2571 1 1 38 ALA HB1 H 2.694 20.755 8.805 1.00 . A A . 38 ALA HB1 1 1
2 2572 1 1 38 ALA HB2 H 3.941 20.579 10.042 1.00 . A A . 38 ALA HB2 1 1
2 2573 1 1 38 ALA HB3 H 2.375 19.790 10.247 1.00 . A A . 38 ALA HB3 1 1
2 2574 1 1 38 ALA N N 2.576 18.221 8.059 1.00 . A A . 38 ALA N 1 1
2 2575 1 1 38 ALA O O 5.424 18.016 10.234 1.00 . A A . 38 ALA O 1 1
2 2576 1 1 39 ASP C C 4.945 14.952 10.650 1.00 . A A . 39 ASP C 1 1
2 2577 1 1 39 ASP CA C 3.929 15.928 11.260 1.00 . A A . 39 ASP CA 1 1
2 2578 1 1 39 ASP CB C 2.718 15.187 11.830 1.00 . A A . 39 ASP CB 1 1
2 2579 1 1 39 ASP CG C 3.046 14.274 12.976 1.00 . A A . 39 ASP CG 1 1
2 2580 1 1 39 ASP H H 2.589 16.797 9.886 1.00 . A A . 39 ASP H 1 1
2 2581 1 1 39 ASP HA H 4.414 16.477 12.055 1.00 . A A . 39 ASP HA 1 1
2 2582 1 1 39 ASP HB2 H 1.997 15.912 12.175 1.00 . A A . 39 ASP HB2 1 1
2 2583 1 1 39 ASP HB3 H 2.269 14.602 11.039 1.00 . A A . 39 ASP HB3 1 1
2 2584 1 1 39 ASP N N 3.492 16.897 10.265 1.00 . A A . 39 ASP N 1 1
2 2585 1 1 39 ASP O O 5.936 14.573 11.299 1.00 . A A . 39 ASP O 1 1
2 2586 1 1 39 ASP OD1 O 3.126 14.755 14.132 1.00 . A A . 39 ASP OD1 1 1
2 2587 1 1 39 ASP OD2 O 3.158 13.078 12.775 1.00 . A A . 39 ASP OD2 1 1
2 2588 1 1 40 VAL C C 6.989 14.512 8.455 1.00 . A A . 40 VAL C 1 1
2 2589 1 1 40 VAL CA C 5.724 13.718 8.723 1.00 . A A . 40 VAL CA 1 1
2 2590 1 1 40 VAL CB C 5.201 13.041 7.406 1.00 . A A . 40 VAL CB 1 1
2 2591 1 1 40 VAL CG1 C 3.853 12.392 7.618 1.00 . A A . 40 VAL CG1 1 1
2 2592 1 1 40 VAL CG2 C 5.185 13.974 6.204 1.00 . A A . 40 VAL CG2 1 1
2 2593 1 1 40 VAL H H 3.994 14.953 8.869 1.00 . A A . 40 VAL H 1 1
2 2594 1 1 40 VAL HA H 5.978 12.957 9.448 1.00 . A A . 40 VAL HA 1 1
2 2595 1 1 40 VAL HB H 5.889 12.236 7.202 1.00 . A A . 40 VAL HB 1 1
2 2596 1 1 40 VAL HG11 H 3.146 13.137 7.950 1.00 . A A . 40 VAL HG11 1 1
2 2597 1 1 40 VAL HG12 H 3.937 11.620 8.368 1.00 . A A . 40 VAL HG12 1 1
2 2598 1 1 40 VAL HG13 H 3.511 11.959 6.690 1.00 . A A . 40 VAL HG13 1 1
2 2599 1 1 40 VAL HG21 H 4.535 14.811 6.407 1.00 . A A . 40 VAL HG21 1 1
2 2600 1 1 40 VAL HG22 H 4.824 13.442 5.336 1.00 . A A . 40 VAL HG22 1 1
2 2601 1 1 40 VAL HG23 H 6.185 14.333 6.012 1.00 . A A . 40 VAL HG23 1 1
2 2602 1 1 40 VAL N N 4.761 14.603 9.369 1.00 . A A . 40 VAL N 1 1
2 2603 1 1 40 VAL O O 8.091 14.009 8.587 1.00 . A A . 40 VAL O 1 1
2 2604 1 1 41 GLN C C 8.723 16.867 9.190 1.00 . A A . 41 GLN C 1 1
2 2605 1 1 41 GLN CA C 7.874 16.734 7.937 1.00 . A A . 41 GLN CA 1 1
2 2606 1 1 41 GLN CB C 7.312 18.089 7.573 1.00 . A A . 41 GLN CB 1 1
2 2607 1 1 41 GLN CD C 6.120 19.567 5.960 1.00 . A A . 41 GLN CD 1 1
2 2608 1 1 41 GLN CG C 6.645 18.175 6.222 1.00 . A A . 41 GLN CG 1 1
2 2609 1 1 41 GLN H H 5.871 16.114 8.074 1.00 . A A . 41 GLN H 1 1
2 2610 1 1 41 GLN HA H 8.482 16.375 7.121 1.00 . A A . 41 GLN HA 1 1
2 2611 1 1 41 GLN HB2 H 6.564 18.348 8.308 1.00 . A A . 41 GLN HB2 1 1
2 2612 1 1 41 GLN HB3 H 8.108 18.813 7.612 1.00 . A A . 41 GLN HB3 1 1
2 2613 1 1 41 GLN HE21 H 4.792 18.833 4.726 1.00 . A A . 41 GLN HE21 1 1
2 2614 1 1 41 GLN HE22 H 4.769 20.548 4.882 1.00 . A A . 41 GLN HE22 1 1
2 2615 1 1 41 GLN HG2 H 7.331 17.895 5.436 1.00 . A A . 41 GLN HG2 1 1
2 2616 1 1 41 GLN HG3 H 5.806 17.495 6.213 1.00 . A A . 41 GLN HG3 1 1
2 2617 1 1 41 GLN N N 6.795 15.795 8.158 1.00 . A A . 41 GLN N 1 1
2 2618 1 1 41 GLN NE2 N 5.128 19.670 5.127 1.00 . A A . 41 GLN NE2 1 1
2 2619 1 1 41 GLN O O 9.923 17.050 9.118 1.00 . A A . 41 GLN O 1 1
2 2620 1 1 41 GLN OE1 O 6.648 20.552 6.488 1.00 . A A . 41 GLN OE1 1 1
2 2621 1 1 42 GLU C C 9.751 15.664 11.743 1.00 . A A . 42 GLU C 1 1
2 2622 1 1 42 GLU CA C 8.715 16.813 11.629 1.00 . A A . 42 GLU CA 1 1
2 2623 1 1 42 GLU CB C 7.602 16.749 12.706 1.00 . A A . 42 GLU CB 1 1
2 2624 1 1 42 GLU CD C 8.875 16.080 14.793 1.00 . A A . 42 GLU CD 1 1
2 2625 1 1 42 GLU CG C 7.980 17.086 14.147 1.00 . A A . 42 GLU CG 1 1
2 2626 1 1 42 GLU H H 7.104 16.603 10.293 1.00 . A A . 42 GLU H 1 1
2 2627 1 1 42 GLU HA H 9.229 17.760 11.692 1.00 . A A . 42 GLU HA 1 1
2 2628 1 1 42 GLU HB2 H 6.817 17.431 12.418 1.00 . A A . 42 GLU HB2 1 1
2 2629 1 1 42 GLU HB3 H 7.192 15.750 12.694 1.00 . A A . 42 GLU HB3 1 1
2 2630 1 1 42 GLU HG2 H 8.483 18.041 14.160 1.00 . A A . 42 GLU HG2 1 1
2 2631 1 1 42 GLU HG3 H 7.072 17.162 14.726 1.00 . A A . 42 GLU HG3 1 1
2 2632 1 1 42 GLU N N 8.075 16.739 10.331 1.00 . A A . 42 GLU N 1 1
2 2633 1 1 42 GLU O O 10.869 15.857 12.239 1.00 . A A . 42 GLU O 1 1
2 2634 1 1 42 GLU OE1 O 8.523 14.895 14.826 1.00 . A A . 42 GLU OE1 1 1
2 2635 1 1 42 GLU OE2 O 9.962 16.454 15.264 1.00 . A A . 42 GLU OE2 1 1
2 2636 1 1 43 ARG C C 11.437 13.529 10.176 1.00 . A A . 43 ARG C 1 1
2 2637 1 1 43 ARG CA C 10.321 13.338 11.198 1.00 . A A . 43 ARG CA 1 1
2 2638 1 1 43 ARG CB C 9.602 11.992 10.944 1.00 . A A . 43 ARG CB 1 1
2 2639 1 1 43 ARG CD C 7.832 12.269 12.728 1.00 . A A . 43 ARG CD 1 1
2 2640 1 1 43 ARG CG C 8.895 11.368 12.154 1.00 . A A . 43 ARG CG 1 1
2 2641 1 1 43 ARG CZ C 6.071 12.210 14.441 1.00 . A A . 43 ARG CZ 1 1
2 2642 1 1 43 ARG H H 8.481 14.419 10.857 1.00 . A A . 43 ARG H 1 1
2 2643 1 1 43 ARG HA H 10.792 13.300 12.167 1.00 . A A . 43 ARG HA 1 1
2 2644 1 1 43 ARG HB2 H 8.860 12.142 10.174 1.00 . A A . 43 ARG HB2 1 1
2 2645 1 1 43 ARG HB3 H 10.332 11.286 10.578 1.00 . A A . 43 ARG HB3 1 1
2 2646 1 1 43 ARG HD2 H 8.304 13.164 13.105 1.00 . A A . 43 ARG HD2 1 1
2 2647 1 1 43 ARG HD3 H 7.144 12.534 11.938 1.00 . A A . 43 ARG HD3 1 1
2 2648 1 1 43 ARG HE H 7.353 10.714 14.028 1.00 . A A . 43 ARG HE 1 1
2 2649 1 1 43 ARG HG2 H 8.426 10.446 11.845 1.00 . A A . 43 ARG HG2 1 1
2 2650 1 1 43 ARG HG3 H 9.629 11.155 12.917 1.00 . A A . 43 ARG HG3 1 1
2 2651 1 1 43 ARG HH11 H 6.410 14.051 13.656 1.00 . A A . 43 ARG HH11 1 1
2 2652 1 1 43 ARG HH12 H 5.021 13.961 14.634 1.00 . A A . 43 ARG HH12 1 1
2 2653 1 1 43 ARG HH21 H 5.524 10.535 15.484 1.00 . A A . 43 ARG HH21 1 1
2 2654 1 1 43 ARG HH22 H 4.564 11.919 15.781 1.00 . A A . 43 ARG HH22 1 1
2 2655 1 1 43 ARG N N 9.392 14.494 11.221 1.00 . A A . 43 ARG N 1 1
2 2656 1 1 43 ARG NE N 7.090 11.638 13.811 1.00 . A A . 43 ARG NE 1 1
2 2657 1 1 43 ARG NH1 N 5.823 13.498 14.250 1.00 . A A . 43 ARG NH1 1 1
2 2658 1 1 43 ARG NH2 N 5.333 11.503 15.295 1.00 . A A . 43 ARG NH2 1 1
2 2659 1 1 43 ARG O O 12.524 12.989 10.329 1.00 . A A . 43 ARG O 1 1
2 2660 1 1 44 LEU C C 13.092 15.702 8.494 1.00 . A A . 44 LEU C 1 1
2 2661 1 1 44 LEU CA C 12.139 14.572 8.099 1.00 . A A . 44 LEU CA 1 1
2 2662 1 1 44 LEU CB C 11.440 14.871 6.750 1.00 . A A . 44 LEU CB 1 1
2 2663 1 1 44 LEU CD1 C 10.106 12.686 6.677 1.00 . A A . 44 LEU CD1 1 1
2 2664 1 1 44 LEU CD2 C 10.202 14.135 4.669 1.00 . A A . 44 LEU CD2 1 1
2 2665 1 1 44 LEU CG C 10.967 13.656 5.894 1.00 . A A . 44 LEU CG 1 1
2 2666 1 1 44 LEU H H 10.274 14.703 9.076 1.00 . A A . 44 LEU H 1 1
2 2667 1 1 44 LEU HA H 12.726 13.673 7.987 1.00 . A A . 44 LEU HA 1 1
2 2668 1 1 44 LEU HB2 H 10.575 15.481 6.962 1.00 . A A . 44 LEU HB2 1 1
2 2669 1 1 44 LEU HB3 H 12.123 15.457 6.155 1.00 . A A . 44 LEU HB3 1 1
2 2670 1 1 44 LEU HD11 H 10.674 12.285 7.503 1.00 . A A . 44 LEU HD11 1 1
2 2671 1 1 44 LEU HD12 H 9.791 11.881 6.027 1.00 . A A . 44 LEU HD12 1 1
2 2672 1 1 44 LEU HD13 H 9.237 13.204 7.054 1.00 . A A . 44 LEU HD13 1 1
2 2673 1 1 44 LEU HD21 H 9.376 14.755 4.985 1.00 . A A . 44 LEU HD21 1 1
2 2674 1 1 44 LEU HD22 H 9.824 13.281 4.128 1.00 . A A . 44 LEU HD22 1 1
2 2675 1 1 44 LEU HD23 H 10.857 14.694 4.018 1.00 . A A . 44 LEU HD23 1 1
2 2676 1 1 44 LEU HG H 11.837 13.119 5.547 1.00 . A A . 44 LEU HG 1 1
2 2677 1 1 44 LEU N N 11.164 14.302 9.150 1.00 . A A . 44 LEU N 1 1
2 2678 1 1 44 LEU O O 14.173 15.823 7.939 1.00 . A A . 44 LEU O 1 1
2 2679 1 1 45 LEU C C 14.966 17.299 10.323 1.00 . A A . 45 LEU C 1 1
2 2680 1 1 45 LEU CA C 13.486 17.623 10.010 1.00 . A A . 45 LEU CA 1 1
2 2681 1 1 45 LEU CB C 12.811 18.311 11.207 1.00 . A A . 45 LEU CB 1 1
2 2682 1 1 45 LEU CD1 C 11.003 19.748 12.174 1.00 . A A . 45 LEU CD1 1 1
2 2683 1 1 45 LEU CD2 C 12.132 20.417 10.065 1.00 . A A . 45 LEU CD2 1 1
2 2684 1 1 45 LEU CG C 11.643 19.242 10.890 1.00 . A A . 45 LEU CG 1 1
2 2685 1 1 45 LEU H H 11.802 16.320 9.872 1.00 . A A . 45 LEU H 1 1
2 2686 1 1 45 LEU HA H 13.512 18.335 9.199 1.00 . A A . 45 LEU HA 1 1
2 2687 1 1 45 LEU HB2 H 12.433 17.530 11.847 1.00 . A A . 45 LEU HB2 1 1
2 2688 1 1 45 LEU HB3 H 13.558 18.869 11.750 1.00 . A A . 45 LEU HB3 1 1
2 2689 1 1 45 LEU HD11 H 10.660 18.915 12.769 1.00 . A A . 45 LEU HD11 1 1
2 2690 1 1 45 LEU HD12 H 10.167 20.386 11.927 1.00 . A A . 45 LEU HD12 1 1
2 2691 1 1 45 LEU HD13 H 11.726 20.320 12.737 1.00 . A A . 45 LEU HD13 1 1
2 2692 1 1 45 LEU HD21 H 12.930 20.922 10.586 1.00 . A A . 45 LEU HD21 1 1
2 2693 1 1 45 LEU HD22 H 11.318 21.105 9.898 1.00 . A A . 45 LEU HD22 1 1
2 2694 1 1 45 LEU HD23 H 12.494 20.070 9.108 1.00 . A A . 45 LEU HD23 1 1
2 2695 1 1 45 LEU HG H 10.896 18.713 10.317 1.00 . A A . 45 LEU HG 1 1
2 2696 1 1 45 LEU N N 12.689 16.492 9.489 1.00 . A A . 45 LEU N 1 1
2 2697 1 1 45 LEU O O 15.837 18.029 9.870 1.00 . A A . 45 LEU O 1 1
2 2698 1 1 46 PRO C C 17.511 15.508 10.112 1.00 . A A . 46 PRO C 1 1
2 2699 1 1 46 PRO CA C 16.710 15.876 11.372 1.00 . A A . 46 PRO CA 1 1
2 2700 1 1 46 PRO CB C 16.608 14.649 12.299 1.00 . A A . 46 PRO CB 1 1
2 2701 1 1 46 PRO CD C 14.387 15.243 11.722 1.00 . A A . 46 PRO CD 1 1
2 2702 1 1 46 PRO CG C 15.222 14.691 12.831 1.00 . A A . 46 PRO CG 1 1
2 2703 1 1 46 PRO HA H 17.205 16.684 11.890 1.00 . A A . 46 PRO HA 1 1
2 2704 1 1 46 PRO HB2 H 16.779 13.751 11.722 1.00 . A A . 46 PRO HB2 1 1
2 2705 1 1 46 PRO HB3 H 17.341 14.714 13.089 1.00 . A A . 46 PRO HB3 1 1
2 2706 1 1 46 PRO HD2 H 14.102 14.458 11.038 1.00 . A A . 46 PRO HD2 1 1
2 2707 1 1 46 PRO HD3 H 13.512 15.741 12.109 1.00 . A A . 46 PRO HD3 1 1
2 2708 1 1 46 PRO HG2 H 14.893 13.696 13.096 1.00 . A A . 46 PRO HG2 1 1
2 2709 1 1 46 PRO HG3 H 15.176 15.341 13.692 1.00 . A A . 46 PRO HG3 1 1
2 2710 1 1 46 PRO N N 15.301 16.205 11.074 1.00 . A A . 46 PRO N 1 1
2 2711 1 1 46 PRO O O 18.738 15.450 10.137 1.00 . A A . 46 PRO O 1 1
2 2712 1 1 47 TYR C C 17.277 15.916 6.691 1.00 . A A . 47 TYR C 1 1
2 2713 1 1 47 TYR CA C 17.429 14.844 7.780 1.00 . A A . 47 TYR CA 1 1
2 2714 1 1 47 TYR CB C 16.795 13.533 7.323 1.00 . A A . 47 TYR CB 1 1
2 2715 1 1 47 TYR CD1 C 17.856 11.744 8.750 1.00 . A A . 47 TYR CD1 1 1
2 2716 1 1 47 TYR CD2 C 15.558 12.252 9.090 1.00 . A A . 47 TYR CD2 1 1
2 2717 1 1 47 TYR CE1 C 17.794 10.799 9.754 1.00 . A A . 47 TYR CE1 1 1
2 2718 1 1 47 TYR CE2 C 15.486 11.316 10.093 1.00 . A A . 47 TYR CE2 1 1
2 2719 1 1 47 TYR CG C 16.739 12.485 8.403 1.00 . A A . 47 TYR CG 1 1
2 2720 1 1 47 TYR CZ C 16.604 10.589 10.420 1.00 . A A . 47 TYR CZ 1 1
2 2721 1 1 47 TYR H H 15.834 15.402 9.028 1.00 . A A . 47 TYR H 1 1
2 2722 1 1 47 TYR HA H 18.477 14.673 7.973 1.00 . A A . 47 TYR HA 1 1
2 2723 1 1 47 TYR HB2 H 15.775 13.730 7.029 1.00 . A A . 47 TYR HB2 1 1
2 2724 1 1 47 TYR HB3 H 17.347 13.132 6.486 1.00 . A A . 47 TYR HB3 1 1
2 2725 1 1 47 TYR HD1 H 18.783 11.916 8.223 1.00 . A A . 47 TYR HD1 1 1
2 2726 1 1 47 TYR HD2 H 14.685 12.832 8.826 1.00 . A A . 47 TYR HD2 1 1
2 2727 1 1 47 TYR HE1 H 18.672 10.226 10.013 1.00 . A A . 47 TYR HE1 1 1
2 2728 1 1 47 TYR HE2 H 14.555 11.155 10.615 1.00 . A A . 47 TYR HE2 1 1
2 2729 1 1 47 TYR HH H 15.783 9.081 11.279 1.00 . A A . 47 TYR HH 1 1
2 2730 1 1 47 TYR N N 16.808 15.270 9.017 1.00 . A A . 47 TYR N 1 1
2 2731 1 1 47 TYR O O 17.662 15.693 5.536 1.00 . A A . 47 TYR O 1 1
2 2732 1 1 47 TYR OH O 16.538 9.657 11.431 1.00 . A A . 47 TYR OH 1 1
2 2733 1 1 48 LEU C C 17.717 18.616 5.381 1.00 . A A . 48 LEU C 1 1
2 2734 1 1 48 LEU CA C 16.457 18.206 6.181 1.00 . A A . 48 LEU CA 1 1
2 2735 1 1 48 LEU CB C 15.953 19.410 7.016 1.00 . A A . 48 LEU CB 1 1
2 2736 1 1 48 LEU CD1 C 14.240 20.413 5.447 1.00 . A A . 48 LEU CD1 1 1
2 2737 1 1 48 LEU CD2 C 15.281 21.825 7.216 1.00 . A A . 48 LEU CD2 1 1
2 2738 1 1 48 LEU CG C 15.501 20.674 6.254 1.00 . A A . 48 LEU CG 1 1
2 2739 1 1 48 LEU H H 16.494 17.153 8.029 1.00 . A A . 48 LEU H 1 1
2 2740 1 1 48 LEU HA H 15.671 17.904 5.507 1.00 . A A . 48 LEU HA 1 1
2 2741 1 1 48 LEU HB2 H 15.117 19.071 7.609 1.00 . A A . 48 LEU HB2 1 1
2 2742 1 1 48 LEU HB3 H 16.747 19.695 7.690 1.00 . A A . 48 LEU HB3 1 1
2 2743 1 1 48 LEU HD11 H 13.956 21.306 4.908 1.00 . A A . 48 LEU HD11 1 1
2 2744 1 1 48 LEU HD12 H 13.442 20.138 6.122 1.00 . A A . 48 LEU HD12 1 1
2 2745 1 1 48 LEU HD13 H 14.411 19.606 4.752 1.00 . A A . 48 LEU HD13 1 1
2 2746 1 1 48 LEU HD21 H 14.519 21.555 7.933 1.00 . A A . 48 LEU HD21 1 1
2 2747 1 1 48 LEU HD22 H 14.961 22.698 6.666 1.00 . A A . 48 LEU HD22 1 1
2 2748 1 1 48 LEU HD23 H 16.201 22.045 7.736 1.00 . A A . 48 LEU HD23 1 1
2 2749 1 1 48 LEU HG H 16.281 20.958 5.562 1.00 . A A . 48 LEU HG 1 1
2 2750 1 1 48 LEU N N 16.734 17.069 7.083 1.00 . A A . 48 LEU N 1 1
2 2751 1 1 48 LEU O O 18.818 18.711 5.957 1.00 . A A . 48 LEU O 1 1
2 2752 1 1 49 PRO C C 19.217 20.646 3.605 1.00 . A A . 49 PRO C 1 1
2 2753 1 1 49 PRO CA C 18.687 19.266 3.175 1.00 . A A . 49 PRO CA 1 1
2 2754 1 1 49 PRO CB C 18.036 19.324 1.784 1.00 . A A . 49 PRO CB 1 1
2 2755 1 1 49 PRO CD C 16.380 18.536 3.245 1.00 . A A . 49 PRO CD 1 1
2 2756 1 1 49 PRO CG C 16.929 18.343 1.876 1.00 . A A . 49 PRO CG 1 1
2 2757 1 1 49 PRO HA H 19.500 18.556 3.176 1.00 . A A . 49 PRO HA 1 1
2 2758 1 1 49 PRO HB2 H 17.675 20.323 1.587 1.00 . A A . 49 PRO HB2 1 1
2 2759 1 1 49 PRO HB3 H 18.753 19.034 1.030 1.00 . A A . 49 PRO HB3 1 1
2 2760 1 1 49 PRO HD2 H 15.710 19.382 3.253 1.00 . A A . 49 PRO HD2 1 1
2 2761 1 1 49 PRO HD3 H 15.882 17.636 3.572 1.00 . A A . 49 PRO HD3 1 1
2 2762 1 1 49 PRO HG2 H 16.175 18.515 1.123 1.00 . A A . 49 PRO HG2 1 1
2 2763 1 1 49 PRO HG3 H 17.323 17.342 1.781 1.00 . A A . 49 PRO HG3 1 1
2 2764 1 1 49 PRO N N 17.589 18.802 4.039 1.00 . A A . 49 PRO N 1 1
2 2765 1 1 49 PRO O O 18.509 21.430 4.265 1.00 . A A . 49 PRO O 1 1
2 2766 1 1 50 SER C C 20.573 23.421 3.062 1.00 . A A . 50 SER C 1 1
2 2767 1 1 50 SER CA C 21.129 22.128 3.668 1.00 . A A . 50 SER CA 1 1
2 2768 1 1 50 SER CB C 22.617 21.989 3.345 1.00 . A A . 50 SER CB 1 1
2 2769 1 1 50 SER H H 20.865 20.399 2.515 1.00 . A A . 50 SER H 1 1
2 2770 1 1 50 SER HA H 21.025 22.173 4.741 1.00 . A A . 50 SER HA 1 1
2 2771 1 1 50 SER HB2 H 22.751 21.993 2.274 1.00 . A A . 50 SER HB2 1 1
2 2772 1 1 50 SER HB3 H 23.162 22.813 3.783 1.00 . A A . 50 SER HB3 1 1
2 2773 1 1 50 SER HG H 22.397 20.275 4.248 1.00 . A A . 50 SER HG 1 1
2 2774 1 1 50 SER N N 20.431 20.952 3.201 1.00 . A A . 50 SER N 1 1
2 2775 1 1 50 SER O O 20.622 23.627 1.842 1.00 . A A . 50 SER O 1 1
2 2776 1 1 50 SER OG O 23.135 20.766 3.865 1.00 . A A . 50 SER OG 1 1
2 2777 1 1 51 GLY C C 18.314 25.574 2.688 1.00 . A A . 51 GLY C 1 1
2 2778 1 1 51 GLY CA C 19.573 25.584 3.528 1.00 . A A . 51 GLY CA 1 1
2 2779 1 1 51 GLY H H 19.915 23.990 4.864 1.00 . A A . 51 GLY H 1 1
2 2780 1 1 51 GLY HA2 H 19.388 26.169 4.417 1.00 . A A . 51 GLY HA2 1 1
2 2781 1 1 51 GLY HA3 H 20.364 26.056 2.963 1.00 . A A . 51 GLY HA3 1 1
2 2782 1 1 51 GLY N N 20.026 24.269 3.928 1.00 . A A . 51 GLY N 1 1
2 2783 1 1 51 GLY O O 18.075 26.508 1.921 1.00 . A A . 51 GLY O 1 1
2 2784 1 1 52 GLU C C 15.114 24.278 3.008 1.00 . A A . 52 GLU C 1 1
2 2785 1 1 52 GLU CA C 16.285 24.444 2.057 1.00 . A A . 52 GLU CA 1 1
2 2786 1 1 52 GLU CB C 16.368 23.349 0.989 1.00 . A A . 52 GLU CB 1 1
2 2787 1 1 52 GLU CD C 17.573 22.635 -1.132 1.00 . A A . 52 GLU CD 1 1
2 2788 1 1 52 GLU CG C 17.402 23.685 -0.081 1.00 . A A . 52 GLU CG 1 1
2 2789 1 1 52 GLU H H 17.757 23.812 3.421 1.00 . A A . 52 GLU H 1 1
2 2790 1 1 52 GLU HA H 16.162 25.403 1.574 1.00 . A A . 52 GLU HA 1 1
2 2791 1 1 52 GLU HB2 H 16.639 22.415 1.459 1.00 . A A . 52 GLU HB2 1 1
2 2792 1 1 52 GLU HB3 H 15.406 23.244 0.510 1.00 . A A . 52 GLU HB3 1 1
2 2793 1 1 52 GLU HG2 H 17.102 24.599 -0.573 1.00 . A A . 52 GLU HG2 1 1
2 2794 1 1 52 GLU HG3 H 18.352 23.849 0.407 1.00 . A A . 52 GLU HG3 1 1
2 2795 1 1 52 GLU N N 17.523 24.538 2.806 1.00 . A A . 52 GLU N 1 1
2 2796 1 1 52 GLU O O 15.318 23.997 4.193 1.00 . A A . 52 GLU O 1 1
2 2797 1 1 52 GLU OE1 O 16.832 22.641 -2.130 1.00 . A A . 52 GLU OE1 1 1
2 2798 1 1 52 GLU OE2 O 18.499 21.812 -1.014 1.00 . A A . 52 GLU OE2 1 1
2 2799 1 1 53 SER C C 11.830 23.290 3.133 1.00 . A A . 53 SER C 1 1
2 2800 1 1 53 SER CA C 12.750 24.501 3.362 1.00 . A A . 53 SER CA 1 1
2 2801 1 1 53 SER CB C 12.003 25.796 3.046 1.00 . A A . 53 SER CB 1 1
2 2802 1 1 53 SER H H 13.788 24.555 1.548 1.00 . A A . 53 SER H 1 1
2 2803 1 1 53 SER HA H 13.062 24.537 4.395 1.00 . A A . 53 SER HA 1 1
2 2804 1 1 53 SER HB2 H 11.518 25.700 2.087 1.00 . A A . 53 SER HB2 1 1
2 2805 1 1 53 SER HB3 H 11.266 25.988 3.811 1.00 . A A . 53 SER HB3 1 1
2 2806 1 1 53 SER HG H 13.134 27.149 3.898 1.00 . A A . 53 SER HG 1 1
2 2807 1 1 53 SER N N 13.918 24.455 2.513 1.00 . A A . 53 SER N 1 1
2 2808 1 1 53 SER O O 12.108 22.421 2.290 1.00 . A A . 53 SER O 1 1
2 2809 1 1 53 SER OG O 12.916 26.893 2.993 1.00 . A A . 53 SER OG 1 1
2 2810 1 1 54 LEU C C 8.477 22.803 3.174 1.00 . A A . 54 LEU C 1 1
2 2811 1 1 54 LEU CA C 9.748 22.217 3.773 1.00 . A A . 54 LEU CA 1 1
2 2812 1 1 54 LEU CB C 9.433 21.660 5.152 1.00 . A A . 54 LEU CB 1 1
2 2813 1 1 54 LEU CD1 C 10.211 20.620 7.241 1.00 . A A . 54 LEU CD1 1 1
2 2814 1 1 54 LEU CD2 C 10.504 19.429 5.113 1.00 . A A . 54 LEU CD2 1 1
2 2815 1 1 54 LEU CG C 10.496 20.784 5.781 1.00 . A A . 54 LEU CG 1 1
2 2816 1 1 54 LEU H H 10.648 23.922 4.582 1.00 . A A . 54 LEU H 1 1
2 2817 1 1 54 LEU HA H 10.123 21.417 3.154 1.00 . A A . 54 LEU HA 1 1
2 2818 1 1 54 LEU HB2 H 9.247 22.490 5.816 1.00 . A A . 54 LEU HB2 1 1
2 2819 1 1 54 LEU HB3 H 8.523 21.082 5.074 1.00 . A A . 54 LEU HB3 1 1
2 2820 1 1 54 LEU HD11 H 9.182 20.327 7.372 1.00 . A A . 54 LEU HD11 1 1
2 2821 1 1 54 LEU HD12 H 10.396 21.553 7.749 1.00 . A A . 54 LEU HD12 1 1
2 2822 1 1 54 LEU HD13 H 10.855 19.854 7.649 1.00 . A A . 54 LEU HD13 1 1
2 2823 1 1 54 LEU HD21 H 10.702 19.550 4.058 1.00 . A A . 54 LEU HD21 1 1
2 2824 1 1 54 LEU HD22 H 9.541 18.957 5.247 1.00 . A A . 54 LEU HD22 1 1
2 2825 1 1 54 LEU HD23 H 11.268 18.814 5.564 1.00 . A A . 54 LEU HD23 1 1
2 2826 1 1 54 LEU HG H 11.470 21.231 5.654 1.00 . A A . 54 LEU HG 1 1
2 2827 1 1 54 LEU N N 10.766 23.238 3.887 1.00 . A A . 54 LEU N 1 1
2 2828 1 1 54 LEU O O 7.825 23.645 3.809 1.00 . A A . 54 LEU O 1 1
2 2829 1 1 55 PRO C C 5.649 22.323 2.041 1.00 . A A . 55 PRO C 1 1
2 2830 1 1 55 PRO CA C 6.884 22.863 1.311 1.00 . A A . 55 PRO CA 1 1
2 2831 1 1 55 PRO CB C 6.971 22.296 -0.112 1.00 . A A . 55 PRO CB 1 1
2 2832 1 1 55 PRO CD C 8.842 21.464 1.096 1.00 . A A . 55 PRO CD 1 1
2 2833 1 1 55 PRO CG C 8.377 21.843 -0.271 1.00 . A A . 55 PRO CG 1 1
2 2834 1 1 55 PRO HA H 6.836 23.942 1.287 1.00 . A A . 55 PRO HA 1 1
2 2835 1 1 55 PRO HB2 H 6.272 21.479 -0.220 1.00 . A A . 55 PRO HB2 1 1
2 2836 1 1 55 PRO HB3 H 6.731 23.078 -0.816 1.00 . A A . 55 PRO HB3 1 1
2 2837 1 1 55 PRO HD2 H 8.572 20.439 1.315 1.00 . A A . 55 PRO HD2 1 1
2 2838 1 1 55 PRO HD3 H 9.909 21.611 1.178 1.00 . A A . 55 PRO HD3 1 1
2 2839 1 1 55 PRO HG2 H 8.409 20.984 -0.924 1.00 . A A . 55 PRO HG2 1 1
2 2840 1 1 55 PRO HG3 H 8.984 22.644 -0.668 1.00 . A A . 55 PRO HG3 1 1
2 2841 1 1 55 PRO N N 8.109 22.398 1.952 1.00 . A A . 55 PRO N 1 1
2 2842 1 1 55 PRO O O 5.580 21.145 2.381 1.00 . A A . 55 PRO O 1 1
2 2843 1 1 56 GLN C C 2.387 22.295 2.180 1.00 . A A . 56 GLN C 1 1
2 2844 1 1 56 GLN CA C 3.514 22.823 3.058 1.00 . A A . 56 GLN CA 1 1
2 2845 1 1 56 GLN CB C 3.005 23.992 3.892 1.00 . A A . 56 GLN CB 1 1
2 2846 1 1 56 GLN CD C 4.505 23.443 5.836 1.00 . A A . 56 GLN CD 1 1
2 2847 1 1 56 GLN CG C 3.992 24.524 4.918 1.00 . A A . 56 GLN CG 1 1
2 2848 1 1 56 GLN H H 4.819 24.108 1.951 1.00 . A A . 56 GLN H 1 1
2 2849 1 1 56 GLN HA H 3.812 22.038 3.737 1.00 . A A . 56 GLN HA 1 1
2 2850 1 1 56 GLN HB2 H 2.742 24.791 3.218 1.00 . A A . 56 GLN HB2 1 1
2 2851 1 1 56 GLN HB3 H 2.111 23.678 4.411 1.00 . A A . 56 GLN HB3 1 1
2 2852 1 1 56 GLN HE21 H 6.113 23.206 4.709 1.00 . A A . 56 GLN HE21 1 1
2 2853 1 1 56 GLN HE22 H 6.001 22.168 6.078 1.00 . A A . 56 GLN HE22 1 1
2 2854 1 1 56 GLN HG2 H 4.832 24.948 4.388 1.00 . A A . 56 GLN HG2 1 1
2 2855 1 1 56 GLN HG3 H 3.510 25.290 5.509 1.00 . A A . 56 GLN HG3 1 1
2 2856 1 1 56 GLN N N 4.700 23.193 2.298 1.00 . A A . 56 GLN N 1 1
2 2857 1 1 56 GLN NE2 N 5.643 22.893 5.514 1.00 . A A . 56 GLN NE2 1 1
2 2858 1 1 56 GLN O O 1.903 21.194 2.387 1.00 . A A . 56 GLN O 1 1
2 2859 1 1 56 GLN OE1 O 3.895 23.137 6.857 1.00 . A A . 56 GLN OE1 1 1
2 2860 1 1 57 THR C C 1.341 21.803 -0.778 1.00 . A A . 57 THR C 1 1
2 2861 1 1 57 THR CA C 0.865 22.687 0.364 1.00 . A A . 57 THR CA 1 1
2 2862 1 1 57 THR CB C 0.133 23.934 -0.210 1.00 . A A . 57 THR CB 1 1
2 2863 1 1 57 THR CG2 C -0.564 24.703 0.895 1.00 . A A . 57 THR CG2 1 1
2 2864 1 1 57 THR H H 2.426 23.931 1.051 1.00 . A A . 57 THR H 1 1
2 2865 1 1 57 THR HA H 0.163 22.131 0.969 1.00 . A A . 57 THR HA 1 1
2 2866 1 1 57 THR HB H -0.600 23.596 -0.926 1.00 . A A . 57 THR HB 1 1
2 2867 1 1 57 THR HG1 H 1.661 25.203 -0.222 1.00 . A A . 57 THR HG1 1 1
2 2868 1 1 57 THR HG21 H -1.293 24.067 1.378 1.00 . A A . 57 THR HG21 1 1
2 2869 1 1 57 THR HG22 H -1.060 25.566 0.477 1.00 . A A . 57 THR HG22 1 1
2 2870 1 1 57 THR HG23 H 0.168 25.025 1.620 1.00 . A A . 57 THR HG23 1 1
2 2871 1 1 57 THR N N 1.972 23.076 1.212 1.00 . A A . 57 THR N 1 1
2 2872 1 1 57 THR O O 2.495 21.896 -1.200 1.00 . A A . 57 THR O 1 1
2 2873 1 1 57 THR OG1 O 1.072 24.806 -0.888 1.00 . A A . 57 THR OG1 1 1
2 2874 1 1 58 ALA C C 1.164 20.914 -3.630 1.00 . A A . 58 ALA C 1 1
2 2875 1 1 58 ALA CA C 0.779 20.083 -2.412 1.00 . A A . 58 ALA CA 1 1
2 2876 1 1 58 ALA CB C -0.391 19.174 -2.734 1.00 . A A . 58 ALA CB 1 1
2 2877 1 1 58 ALA H H -0.445 20.909 -0.901 1.00 . A A . 58 ALA H 1 1
2 2878 1 1 58 ALA HA H 1.624 19.477 -2.120 1.00 . A A . 58 ALA HA 1 1
2 2879 1 1 58 ALA HB1 H -1.244 19.770 -3.028 1.00 . A A . 58 ALA HB1 1 1
2 2880 1 1 58 ALA HB2 H -0.646 18.588 -1.864 1.00 . A A . 58 ALA HB2 1 1
2 2881 1 1 58 ALA HB3 H -0.122 18.515 -3.546 1.00 . A A . 58 ALA HB3 1 1
2 2882 1 1 58 ALA N N 0.455 20.958 -1.291 1.00 . A A . 58 ALA N 1 1
2 2883 1 1 58 ALA O O 1.953 20.494 -4.452 1.00 . A A . 58 ALA O 1 1
2 2884 1 1 59 ASP C C 2.384 23.410 -4.777 1.00 . A A . 59 ASP C 1 1
2 2885 1 1 59 ASP CA C 0.894 23.102 -4.738 1.00 . A A . 59 ASP CA 1 1
2 2886 1 1 59 ASP CB C 0.131 24.406 -4.453 1.00 . A A . 59 ASP CB 1 1
2 2887 1 1 59 ASP CG C -1.371 24.266 -4.509 1.00 . A A . 59 ASP CG 1 1
2 2888 1 1 59 ASP H H -0.044 22.327 -2.995 1.00 . A A . 59 ASP H 1 1
2 2889 1 1 59 ASP HA H 0.573 22.707 -5.691 1.00 . A A . 59 ASP HA 1 1
2 2890 1 1 59 ASP HB2 H 0.391 24.743 -3.461 1.00 . A A . 59 ASP HB2 1 1
2 2891 1 1 59 ASP HB3 H 0.441 25.154 -5.167 1.00 . A A . 59 ASP HB3 1 1
2 2892 1 1 59 ASP N N 0.609 22.112 -3.693 1.00 . A A . 59 ASP N 1 1
2 2893 1 1 59 ASP O O 3.052 23.223 -5.797 1.00 . A A . 59 ASP O 1 1
2 2894 1 1 59 ASP OD1 O -1.947 23.534 -3.669 1.00 . A A . 59 ASP OD1 1 1
2 2895 1 1 59 ASP OD2 O -2.018 24.916 -5.369 1.00 . A A . 59 ASP OD2 1 1
2 2896 1 1 60 GLU C C 5.166 22.909 -3.527 1.00 . A A . 60 GLU C 1 1
2 2897 1 1 60 GLU CA C 4.307 24.176 -3.523 1.00 . A A . 60 GLU CA 1 1
2 2898 1 1 60 GLU CB C 4.562 25.060 -2.292 1.00 . A A . 60 GLU CB 1 1
2 2899 1 1 60 GLU CD C 4.169 25.341 0.172 1.00 . A A . 60 GLU CD 1 1
2 2900 1 1 60 GLU CG C 4.165 24.414 -0.995 1.00 . A A . 60 GLU CG 1 1
2 2901 1 1 60 GLU H H 2.321 23.948 -2.866 1.00 . A A . 60 GLU H 1 1
2 2902 1 1 60 GLU HA H 4.562 24.734 -4.412 1.00 . A A . 60 GLU HA 1 1
2 2903 1 1 60 GLU HB2 H 5.616 25.291 -2.243 1.00 . A A . 60 GLU HB2 1 1
2 2904 1 1 60 GLU HB3 H 4.005 25.980 -2.397 1.00 . A A . 60 GLU HB3 1 1
2 2905 1 1 60 GLU HG2 H 3.163 24.027 -1.105 1.00 . A A . 60 GLU HG2 1 1
2 2906 1 1 60 GLU HG3 H 4.829 23.588 -0.791 1.00 . A A . 60 GLU HG3 1 1
2 2907 1 1 60 GLU N N 2.904 23.846 -3.645 1.00 . A A . 60 GLU N 1 1
2 2908 1 1 60 GLU O O 6.321 22.946 -3.901 1.00 . A A . 60 GLU O 1 1
2 2909 1 1 60 GLU OE1 O 5.232 25.576 0.758 1.00 . A A . 60 GLU OE1 1 1
2 2910 1 1 60 GLU OE2 O 3.076 25.794 0.573 1.00 . A A . 60 GLU OE2 1 1
2 2911 1 1 61 ILE C C 5.529 20.197 -4.711 1.00 . A A . 61 ILE C 1 1
2 2912 1 1 61 ILE CA C 5.297 20.517 -3.242 1.00 . A A . 61 ILE CA 1 1
2 2913 1 1 61 ILE CB C 4.558 19.346 -2.527 1.00 . A A . 61 ILE CB 1 1
2 2914 1 1 61 ILE CD1 C 3.835 18.525 -0.214 1.00 . A A . 61 ILE CD1 1 1
2 2915 1 1 61 ILE CG1 C 4.574 19.569 -1.010 1.00 . A A . 61 ILE CG1 1 1
2 2916 1 1 61 ILE CG2 C 5.179 17.987 -2.887 1.00 . A A . 61 ILE CG2 1 1
2 2917 1 1 61 ILE H H 3.697 21.814 -2.727 1.00 . A A . 61 ILE H 1 1
2 2918 1 1 61 ILE HA H 6.267 20.659 -2.785 1.00 . A A . 61 ILE HA 1 1
2 2919 1 1 61 ILE HB H 3.533 19.341 -2.866 1.00 . A A . 61 ILE HB 1 1
2 2920 1 1 61 ILE HD11 H 3.914 18.758 0.837 1.00 . A A . 61 ILE HD11 1 1
2 2921 1 1 61 ILE HD12 H 4.273 17.555 -0.396 1.00 . A A . 61 ILE HD12 1 1
2 2922 1 1 61 ILE HD13 H 2.795 18.512 -0.503 1.00 . A A . 61 ILE HD13 1 1
2 2923 1 1 61 ILE HG12 H 5.598 19.561 -0.669 1.00 . A A . 61 ILE HG12 1 1
2 2924 1 1 61 ILE HG13 H 4.134 20.532 -0.793 1.00 . A A . 61 ILE HG13 1 1
2 2925 1 1 61 ILE HG21 H 6.226 17.990 -2.626 1.00 . A A . 61 ILE HG21 1 1
2 2926 1 1 61 ILE HG22 H 5.075 17.806 -3.946 1.00 . A A . 61 ILE HG22 1 1
2 2927 1 1 61 ILE HG23 H 4.678 17.205 -2.335 1.00 . A A . 61 ILE HG23 1 1
2 2928 1 1 61 ILE N N 4.595 21.784 -3.128 1.00 . A A . 61 ILE N 1 1
2 2929 1 1 61 ILE O O 6.628 19.875 -5.097 1.00 . A A . 61 ILE O 1 1
2 2930 1 1 62 GLN C C 5.580 21.092 -7.626 1.00 . A A . 62 GLN C 1 1
2 2931 1 1 62 GLN CA C 4.615 20.118 -6.956 1.00 . A A . 62 GLN CA 1 1
2 2932 1 1 62 GLN CB C 3.250 20.199 -7.656 1.00 . A A . 62 GLN CB 1 1
2 2933 1 1 62 GLN CD C 2.735 17.721 -7.446 1.00 . A A . 62 GLN CD 1 1
2 2934 1 1 62 GLN CG C 2.237 19.141 -7.233 1.00 . A A . 62 GLN CG 1 1
2 2935 1 1 62 GLN H H 3.641 20.662 -5.151 1.00 . A A . 62 GLN H 1 1
2 2936 1 1 62 GLN HA H 5.002 19.117 -7.078 1.00 . A A . 62 GLN HA 1 1
2 2937 1 1 62 GLN HB2 H 2.821 21.169 -7.453 1.00 . A A . 62 GLN HB2 1 1
2 2938 1 1 62 GLN HB3 H 3.409 20.111 -8.721 1.00 . A A . 62 GLN HB3 1 1
2 2939 1 1 62 GLN HE21 H 1.530 17.078 -6.033 1.00 . A A . 62 GLN HE21 1 1
2 2940 1 1 62 GLN HE22 H 2.520 15.885 -6.773 1.00 . A A . 62 GLN HE22 1 1
2 2941 1 1 62 GLN HG2 H 2.012 19.283 -6.186 1.00 . A A . 62 GLN HG2 1 1
2 2942 1 1 62 GLN HG3 H 1.330 19.280 -7.801 1.00 . A A . 62 GLN HG3 1 1
2 2943 1 1 62 GLN N N 4.505 20.371 -5.524 1.00 . A A . 62 GLN N 1 1
2 2944 1 1 62 GLN NE2 N 2.215 16.809 -6.686 1.00 . A A . 62 GLN NE2 1 1
2 2945 1 1 62 GLN O O 6.287 20.721 -8.569 1.00 . A A . 62 GLN O 1 1
2 2946 1 1 62 GLN OE1 O 3.546 17.445 -8.333 1.00 . A A . 62 GLN OE1 1 1
2 2947 1 1 63 ASN C C 7.905 23.291 -7.277 1.00 . A A . 63 ASN C 1 1
2 2948 1 1 63 ASN CA C 6.459 23.342 -7.767 1.00 . A A . 63 ASN CA 1 1
2 2949 1 1 63 ASN CB C 5.852 24.785 -7.697 1.00 . A A . 63 ASN CB 1 1
2 2950 1 1 63 ASN CG C 5.748 25.463 -6.327 1.00 . A A . 63 ASN CG 1 1
2 2951 1 1 63 ASN H H 5.025 22.557 -6.392 1.00 . A A . 63 ASN H 1 1
2 2952 1 1 63 ASN HA H 6.501 23.053 -8.808 1.00 . A A . 63 ASN HA 1 1
2 2953 1 1 63 ASN HB2 H 6.452 25.444 -8.300 1.00 . A A . 63 ASN HB2 1 1
2 2954 1 1 63 ASN HB3 H 4.850 24.725 -8.094 1.00 . A A . 63 ASN HB3 1 1
2 2955 1 1 63 ASN HD21 H 4.096 26.369 -6.910 1.00 . A A . 63 ASN HD21 1 1
2 2956 1 1 63 ASN HD22 H 4.623 26.731 -5.309 1.00 . A A . 63 ASN HD22 1 1
2 2957 1 1 63 ASN N N 5.607 22.330 -7.150 1.00 . A A . 63 ASN N 1 1
2 2958 1 1 63 ASN ND2 N 4.722 26.261 -6.161 1.00 . A A . 63 ASN ND2 1 1
2 2959 1 1 63 ASN O O 8.836 23.426 -8.065 1.00 . A A . 63 ASN O 1 1
2 2960 1 1 63 ASN OD1 O 6.559 25.278 -5.442 1.00 . A A . 63 ASN OD1 1 1
2 2961 1 1 64 THR C C 10.029 21.646 -5.517 1.00 . A A . 64 THR C 1 1
2 2962 1 1 64 THR CA C 9.409 23.045 -5.433 1.00 . A A . 64 THR CA 1 1
2 2963 1 1 64 THR CB C 9.359 23.528 -3.969 1.00 . A A . 64 THR CB 1 1
2 2964 1 1 64 THR CG2 C 10.743 23.584 -3.368 1.00 . A A . 64 THR CG2 1 1
2 2965 1 1 64 THR H H 7.311 22.947 -5.423 1.00 . A A . 64 THR H 1 1
2 2966 1 1 64 THR HA H 10.025 23.733 -5.995 1.00 . A A . 64 THR HA 1 1
2 2967 1 1 64 THR HB H 8.746 22.845 -3.397 1.00 . A A . 64 THR HB 1 1
2 2968 1 1 64 THR HG1 H 8.020 24.872 -4.529 1.00 . A A . 64 THR HG1 1 1
2 2969 1 1 64 THR HG21 H 11.349 24.231 -3.983 1.00 . A A . 64 THR HG21 1 1
2 2970 1 1 64 THR HG22 H 11.172 22.594 -3.359 1.00 . A A . 64 THR HG22 1 1
2 2971 1 1 64 THR HG23 H 10.685 23.981 -2.365 1.00 . A A . 64 THR HG23 1 1
2 2972 1 1 64 THR N N 8.092 23.068 -6.008 1.00 . A A . 64 THR N 1 1
2 2973 1 1 64 THR O O 11.195 21.482 -5.877 1.00 . A A . 64 THR O 1 1
2 2974 1 1 64 THR OG1 O 8.770 24.840 -3.915 1.00 . A A . 64 THR OG1 1 1
2 2975 1 1 65 LEU C C 9.341 18.620 -6.527 1.00 . A A . 65 LEU C 1 1
2 2976 1 1 65 LEU CA C 9.770 19.304 -5.246 1.00 . A A . 65 LEU CA 1 1
2 2977 1 1 65 LEU CB C 9.295 18.526 -4.011 1.00 . A A . 65 LEU CB 1 1
2 2978 1 1 65 LEU CD1 C 9.005 18.326 -1.524 1.00 . A A . 65 LEU CD1 1 1
2 2979 1 1 65 LEU CD2 C 11.026 19.475 -2.435 1.00 . A A . 65 LEU CD2 1 1
2 2980 1 1 65 LEU CG C 9.547 19.190 -2.650 1.00 . A A . 65 LEU CG 1 1
2 2981 1 1 65 LEU H H 8.291 20.749 -5.081 1.00 . A A . 65 LEU H 1 1
2 2982 1 1 65 LEU HA H 10.848 19.367 -5.237 1.00 . A A . 65 LEU HA 1 1
2 2983 1 1 65 LEU HB2 H 8.235 18.342 -4.107 1.00 . A A . 65 LEU HB2 1 1
2 2984 1 1 65 LEU HB3 H 9.807 17.577 -4.013 1.00 . A A . 65 LEU HB3 1 1
2 2985 1 1 65 LEU HD11 H 9.225 18.796 -0.576 1.00 . A A . 65 LEU HD11 1 1
2 2986 1 1 65 LEU HD12 H 9.472 17.353 -1.559 1.00 . A A . 65 LEU HD12 1 1
2 2987 1 1 65 LEU HD13 H 7.937 18.219 -1.629 1.00 . A A . 65 LEU HD13 1 1
2 2988 1 1 65 LEU HD21 H 11.169 19.927 -1.465 1.00 . A A . 65 LEU HD21 1 1
2 2989 1 1 65 LEU HD22 H 11.379 20.149 -3.200 1.00 . A A . 65 LEU HD22 1 1
2 2990 1 1 65 LEU HD23 H 11.581 18.551 -2.489 1.00 . A A . 65 LEU HD23 1 1
2 2991 1 1 65 LEU HG H 9.013 20.129 -2.636 1.00 . A A . 65 LEU HG 1 1
2 2992 1 1 65 LEU N N 9.255 20.639 -5.244 1.00 . A A . 65 LEU N 1 1
2 2993 1 1 65 LEU O O 8.497 17.733 -6.531 1.00 . A A . 65 LEU O 1 1
2 2994 1 1 66 THR C C 10.516 17.422 -9.276 1.00 . A A . 66 THR C 1 1
2 2995 1 1 66 THR CA C 9.549 18.559 -8.889 1.00 . A A . 66 THR CA 1 1
2 2996 1 1 66 THR CB C 9.443 19.686 -9.977 1.00 . A A . 66 THR CB 1 1
2 2997 1 1 66 THR CG2 C 10.742 20.466 -10.122 1.00 . A A . 66 THR CG2 1 1
2 2998 1 1 66 THR H H 10.523 19.829 -7.551 1.00 . A A . 66 THR H 1 1
2 2999 1 1 66 THR HA H 8.573 18.112 -8.766 1.00 . A A . 66 THR HA 1 1
2 3000 1 1 66 THR HB H 8.667 20.364 -9.651 1.00 . A A . 66 THR HB 1 1
2 3001 1 1 66 THR HG1 H 8.096 18.992 -11.175 1.00 . A A . 66 THR HG1 1 1
2 3002 1 1 66 THR HG21 H 10.989 20.930 -9.178 1.00 . A A . 66 THR HG21 1 1
2 3003 1 1 66 THR HG22 H 10.612 21.231 -10.873 1.00 . A A . 66 THR HG22 1 1
2 3004 1 1 66 THR HG23 H 11.535 19.797 -10.422 1.00 . A A . 66 THR HG23 1 1
2 3005 1 1 66 THR N N 9.883 19.091 -7.616 1.00 . A A . 66 THR N 1 1
2 3006 1 1 66 THR O O 10.077 16.360 -9.728 1.00 . A A . 66 THR O 1 1
2 3007 1 1 66 THR OG1 O 9.046 19.152 -11.244 1.00 . A A . 66 THR OG1 1 1
2 3008 1 1 67 SER C C 14.058 16.715 -8.479 1.00 . A A . 67 SER C 1 1
2 3009 1 1 67 SER CA C 12.769 16.574 -9.334 1.00 . A A . 67 SER CA 1 1
2 3010 1 1 67 SER CB C 13.041 16.407 -10.855 1.00 . A A . 67 SER CB 1 1
2 3011 1 1 67 SER H H 12.133 18.468 -8.686 1.00 . A A . 67 SER H 1 1
2 3012 1 1 67 SER HA H 12.289 15.674 -8.976 1.00 . A A . 67 SER HA 1 1
2 3013 1 1 67 SER HB2 H 12.106 16.226 -11.363 1.00 . A A . 67 SER HB2 1 1
2 3014 1 1 67 SER HB3 H 13.486 17.313 -11.237 1.00 . A A . 67 SER HB3 1 1
2 3015 1 1 67 SER HG H 14.635 15.645 -11.658 1.00 . A A . 67 SER HG 1 1
2 3016 1 1 67 SER N N 11.814 17.616 -9.052 1.00 . A A . 67 SER N 1 1
2 3017 1 1 67 SER O O 14.236 15.927 -7.560 1.00 . A A . 67 SER O 1 1
2 3018 1 1 67 SER OG O 13.913 15.318 -11.105 1.00 . A A . 67 SER OG 1 1
2 3019 1 1 68 PRO C C 15.981 17.923 -6.416 1.00 . A A . 68 PRO C 1 1
2 3020 1 1 68 PRO CA C 16.210 17.867 -7.934 1.00 . A A . 68 PRO CA 1 1
2 3021 1 1 68 PRO CB C 16.838 19.176 -8.430 1.00 . A A . 68 PRO CB 1 1
2 3022 1 1 68 PRO CD C 14.849 18.828 -9.706 1.00 . A A . 68 PRO CD 1 1
2 3023 1 1 68 PRO CG C 15.754 19.888 -9.161 1.00 . A A . 68 PRO CG 1 1
2 3024 1 1 68 PRO HA H 16.867 17.039 -8.157 1.00 . A A . 68 PRO HA 1 1
2 3025 1 1 68 PRO HB2 H 17.181 19.748 -7.582 1.00 . A A . 68 PRO HB2 1 1
2 3026 1 1 68 PRO HB3 H 17.670 18.952 -9.080 1.00 . A A . 68 PRO HB3 1 1
2 3027 1 1 68 PRO HD2 H 13.835 19.193 -9.787 1.00 . A A . 68 PRO HD2 1 1
2 3028 1 1 68 PRO HD3 H 15.207 18.491 -10.668 1.00 . A A . 68 PRO HD3 1 1
2 3029 1 1 68 PRO HG2 H 15.218 20.528 -8.477 1.00 . A A . 68 PRO HG2 1 1
2 3030 1 1 68 PRO HG3 H 16.179 20.471 -9.965 1.00 . A A . 68 PRO HG3 1 1
2 3031 1 1 68 PRO N N 14.954 17.746 -8.702 1.00 . A A . 68 PRO N 1 1
2 3032 1 1 68 PRO O O 16.488 17.074 -5.663 1.00 . A A . 68 PRO O 1 1
2 3033 1 1 69 GLN C C 13.957 17.921 -4.091 1.00 . A A . 69 GLN C 1 1
2 3034 1 1 69 GLN CA C 14.864 19.043 -4.565 1.00 . A A . 69 GLN CA 1 1
2 3035 1 1 69 GLN CB C 14.194 20.391 -4.320 1.00 . A A . 69 GLN CB 1 1
2 3036 1 1 69 GLN CD C 14.301 22.887 -4.517 1.00 . A A . 69 GLN CD 1 1
2 3037 1 1 69 GLN CG C 15.022 21.585 -4.753 1.00 . A A . 69 GLN CG 1 1
2 3038 1 1 69 GLN H H 14.748 19.466 -6.640 1.00 . A A . 69 GLN H 1 1
2 3039 1 1 69 GLN HA H 15.793 19.000 -4.018 1.00 . A A . 69 GLN HA 1 1
2 3040 1 1 69 GLN HB2 H 13.254 20.421 -4.851 1.00 . A A . 69 GLN HB2 1 1
2 3041 1 1 69 GLN HB3 H 13.993 20.488 -3.263 1.00 . A A . 69 GLN HB3 1 1
2 3042 1 1 69 GLN HE21 H 15.117 23.014 -2.732 1.00 . A A . 69 GLN HE21 1 1
2 3043 1 1 69 GLN HE22 H 14.024 24.288 -3.145 1.00 . A A . 69 GLN HE22 1 1
2 3044 1 1 69 GLN HG2 H 15.937 21.591 -4.180 1.00 . A A . 69 GLN HG2 1 1
2 3045 1 1 69 GLN HG3 H 15.253 21.492 -5.803 1.00 . A A . 69 GLN HG3 1 1
2 3046 1 1 69 GLN N N 15.164 18.869 -5.982 1.00 . A A . 69 GLN N 1 1
2 3047 1 1 69 GLN NE2 N 14.500 23.458 -3.365 1.00 . A A . 69 GLN NE2 1 1
2 3048 1 1 69 GLN O O 13.944 17.568 -2.918 1.00 . A A . 69 GLN O 1 1
2 3049 1 1 69 GLN OE1 O 13.582 23.378 -5.386 1.00 . A A . 69 GLN OE1 1 1
2 3050 1 1 70 PHE C C 13.097 15.019 -4.311 1.00 . A A . 70 PHE C 1 1
2 3051 1 1 70 PHE CA C 12.318 16.244 -4.742 1.00 . A A . 70 PHE CA 1 1
2 3052 1 1 70 PHE CB C 11.424 15.922 -5.947 1.00 . A A . 70 PHE CB 1 1
2 3053 1 1 70 PHE CD1 C 9.452 14.801 -4.860 1.00 . A A . 70 PHE CD1 1 1
2 3054 1 1 70 PHE CD2 C 10.745 13.553 -6.426 1.00 . A A . 70 PHE CD2 1 1
2 3055 1 1 70 PHE CE1 C 8.630 13.716 -4.669 1.00 . A A . 70 PHE CE1 1 1
2 3056 1 1 70 PHE CE2 C 9.924 12.467 -6.238 1.00 . A A . 70 PHE CE2 1 1
2 3057 1 1 70 PHE CG C 10.520 14.736 -5.742 1.00 . A A . 70 PHE CG 1 1
2 3058 1 1 70 PHE CZ C 8.867 12.547 -5.355 1.00 . A A . 70 PHE CZ 1 1
2 3059 1 1 70 PHE H H 13.367 17.685 -5.937 1.00 . A A . 70 PHE H 1 1
2 3060 1 1 70 PHE HA H 11.698 16.554 -3.915 1.00 . A A . 70 PHE HA 1 1
2 3061 1 1 70 PHE HB2 H 10.800 16.774 -6.172 1.00 . A A . 70 PHE HB2 1 1
2 3062 1 1 70 PHE HB3 H 12.056 15.715 -6.798 1.00 . A A . 70 PHE HB3 1 1
2 3063 1 1 70 PHE HD1 H 9.257 15.712 -4.316 1.00 . A A . 70 PHE HD1 1 1
2 3064 1 1 70 PHE HD2 H 11.573 13.488 -7.118 1.00 . A A . 70 PHE HD2 1 1
2 3065 1 1 70 PHE HE1 H 7.802 13.779 -3.979 1.00 . A A . 70 PHE HE1 1 1
2 3066 1 1 70 PHE HE2 H 10.109 11.550 -6.777 1.00 . A A . 70 PHE HE2 1 1
2 3067 1 1 70 PHE HZ H 8.221 11.693 -5.208 1.00 . A A . 70 PHE HZ 1 1
2 3068 1 1 70 PHE N N 13.233 17.345 -5.028 1.00 . A A . 70 PHE N 1 1
2 3069 1 1 70 PHE O O 12.746 14.382 -3.333 1.00 . A A . 70 PHE O 1 1
2 3070 1 1 71 GLN C C 15.575 13.766 -3.292 1.00 . A A . 71 GLN C 1 1
2 3071 1 1 71 GLN CA C 15.053 13.601 -4.700 1.00 . A A . 71 GLN CA 1 1
2 3072 1 1 71 GLN CB C 16.235 13.540 -5.653 1.00 . A A . 71 GLN CB 1 1
2 3073 1 1 71 GLN CD C 17.086 13.299 -7.977 1.00 . A A . 71 GLN CD 1 1
2 3074 1 1 71 GLN CG C 15.869 13.323 -7.101 1.00 . A A . 71 GLN CG 1 1
2 3075 1 1 71 GLN H H 14.367 15.263 -5.831 1.00 . A A . 71 GLN H 1 1
2 3076 1 1 71 GLN HA H 14.487 12.684 -4.773 1.00 . A A . 71 GLN HA 1 1
2 3077 1 1 71 GLN HB2 H 16.777 14.471 -5.583 1.00 . A A . 71 GLN HB2 1 1
2 3078 1 1 71 GLN HB3 H 16.888 12.737 -5.343 1.00 . A A . 71 GLN HB3 1 1
2 3079 1 1 71 GLN HE21 H 17.255 11.385 -7.642 1.00 . A A . 71 GLN HE21 1 1
2 3080 1 1 71 GLN HE22 H 18.463 12.058 -8.674 1.00 . A A . 71 GLN HE22 1 1
2 3081 1 1 71 GLN HG2 H 15.349 12.381 -7.198 1.00 . A A . 71 GLN HG2 1 1
2 3082 1 1 71 GLN HG3 H 15.226 14.128 -7.425 1.00 . A A . 71 GLN HG3 1 1
2 3083 1 1 71 GLN N N 14.174 14.721 -5.034 1.00 . A A . 71 GLN N 1 1
2 3084 1 1 71 GLN NE2 N 17.659 12.145 -8.117 1.00 . A A . 71 GLN NE2 1 1
2 3085 1 1 71 GLN O O 15.598 12.835 -2.514 1.00 . A A . 71 GLN O 1 1
2 3086 1 1 71 GLN OE1 O 17.522 14.331 -8.496 1.00 . A A . 71 GLN OE1 1 1
2 3087 1 1 72 GLN C C 15.397 15.128 -0.595 1.00 . A A . 72 GLN C 1 1
2 3088 1 1 72 GLN CA C 16.459 15.339 -1.671 1.00 . A A . 72 GLN CA 1 1
2 3089 1 1 72 GLN CB C 16.875 16.786 -1.680 1.00 . A A . 72 GLN CB 1 1
2 3090 1 1 72 GLN CD C 18.158 18.603 -2.827 1.00 . A A . 72 GLN CD 1 1
2 3091 1 1 72 GLN CG C 17.998 17.113 -2.647 1.00 . A A . 72 GLN CG 1 1
2 3092 1 1 72 GLN H H 15.872 15.673 -3.671 1.00 . A A . 72 GLN H 1 1
2 3093 1 1 72 GLN HA H 17.323 14.730 -1.462 1.00 . A A . 72 GLN HA 1 1
2 3094 1 1 72 GLN HB2 H 16.019 17.387 -1.947 1.00 . A A . 72 GLN HB2 1 1
2 3095 1 1 72 GLN HB3 H 17.195 17.059 -0.685 1.00 . A A . 72 GLN HB3 1 1
2 3096 1 1 72 GLN HE21 H 17.384 18.924 -1.045 1.00 . A A . 72 GLN HE21 1 1
2 3097 1 1 72 GLN HE22 H 17.844 20.330 -1.898 1.00 . A A . 72 GLN HE22 1 1
2 3098 1 1 72 GLN HG2 H 18.922 16.707 -2.263 1.00 . A A . 72 GLN HG2 1 1
2 3099 1 1 72 GLN HG3 H 17.778 16.668 -3.605 1.00 . A A . 72 GLN HG3 1 1
2 3100 1 1 72 GLN N N 15.948 14.984 -2.977 1.00 . A A . 72 GLN N 1 1
2 3101 1 1 72 GLN NE2 N 17.760 19.349 -1.841 1.00 . A A . 72 GLN NE2 1 1
2 3102 1 1 72 GLN O O 15.656 14.517 0.448 1.00 . A A . 72 GLN O 1 1
2 3103 1 1 72 GLN OE1 O 18.600 19.077 -3.873 1.00 . A A . 72 GLN OE1 1 1
2 3104 1 1 73 ALA C C 12.653 14.080 0.239 1.00 . A A . 73 ALA C 1 1
2 3105 1 1 73 ALA CA C 13.093 15.519 0.059 1.00 . A A . 73 ALA CA 1 1
2 3106 1 1 73 ALA CB C 11.934 16.379 -0.402 1.00 . A A . 73 ALA CB 1 1
2 3107 1 1 73 ALA H H 14.064 16.084 -1.723 1.00 . A A . 73 ALA H 1 1
2 3108 1 1 73 ALA HA H 13.444 15.901 1.003 1.00 . A A . 73 ALA HA 1 1
2 3109 1 1 73 ALA HB1 H 11.567 16.006 -1.347 1.00 . A A . 73 ALA HB1 1 1
2 3110 1 1 73 ALA HB2 H 12.266 17.400 -0.520 1.00 . A A . 73 ALA HB2 1 1
2 3111 1 1 73 ALA HB3 H 11.143 16.339 0.332 1.00 . A A . 73 ALA HB3 1 1
2 3112 1 1 73 ALA N N 14.203 15.621 -0.867 1.00 . A A . 73 ALA N 1 1
2 3113 1 1 73 ALA O O 12.340 13.641 1.342 1.00 . A A . 73 ALA O 1 1
2 3114 1 1 74 LEU C C 13.376 11.121 -0.178 1.00 . A A . 74 LEU C 1 1
2 3115 1 1 74 LEU CA C 12.267 11.968 -0.808 1.00 . A A . 74 LEU CA 1 1
2 3116 1 1 74 LEU CB C 11.918 11.507 -2.222 1.00 . A A . 74 LEU CB 1 1
2 3117 1 1 74 LEU CD1 C 10.069 9.978 -1.496 1.00 . A A . 74 LEU CD1 1 1
2 3118 1 1 74 LEU CD2 C 10.939 9.891 -3.802 1.00 . A A . 74 LEU CD2 1 1
2 3119 1 1 74 LEU CG C 11.307 10.119 -2.366 1.00 . A A . 74 LEU CG 1 1
2 3120 1 1 74 LEU H H 12.921 13.746 -1.694 1.00 . A A . 74 LEU H 1 1
2 3121 1 1 74 LEU HA H 11.385 11.903 -0.188 1.00 . A A . 74 LEU HA 1 1
2 3122 1 1 74 LEU HB2 H 11.218 12.218 -2.633 1.00 . A A . 74 LEU HB2 1 1
2 3123 1 1 74 LEU HB3 H 12.819 11.541 -2.821 1.00 . A A . 74 LEU HB3 1 1
2 3124 1 1 74 LEU HD11 H 9.638 9.000 -1.651 1.00 . A A . 74 LEU HD11 1 1
2 3125 1 1 74 LEU HD12 H 9.350 10.738 -1.761 1.00 . A A . 74 LEU HD12 1 1
2 3126 1 1 74 LEU HD13 H 10.343 10.083 -0.457 1.00 . A A . 74 LEU HD13 1 1
2 3127 1 1 74 LEU HD21 H 10.204 10.624 -4.104 1.00 . A A . 74 LEU HD21 1 1
2 3128 1 1 74 LEU HD22 H 10.527 8.900 -3.917 1.00 . A A . 74 LEU HD22 1 1
2 3129 1 1 74 LEU HD23 H 11.820 9.995 -4.418 1.00 . A A . 74 LEU HD23 1 1
2 3130 1 1 74 LEU HG H 12.024 9.366 -2.077 1.00 . A A . 74 LEU HG 1 1
2 3131 1 1 74 LEU N N 12.661 13.345 -0.833 1.00 . A A . 74 LEU N 1 1
2 3132 1 1 74 LEU O O 13.123 10.063 0.398 1.00 . A A . 74 LEU O 1 1
2 3133 1 1 75 GLY C C 15.662 11.111 1.861 1.00 . A A . 75 GLY C 1 1
2 3134 1 1 75 GLY CA C 15.702 10.962 0.361 1.00 . A A . 75 GLY CA 1 1
2 3135 1 1 75 GLY H H 14.741 12.423 -0.794 1.00 . A A . 75 GLY H 1 1
2 3136 1 1 75 GLY HA2 H 15.667 9.912 0.111 1.00 . A A . 75 GLY HA2 1 1
2 3137 1 1 75 GLY HA3 H 16.621 11.382 -0.015 1.00 . A A . 75 GLY HA3 1 1
2 3138 1 1 75 GLY N N 14.588 11.612 -0.262 1.00 . A A . 75 GLY N 1 1
2 3139 1 1 75 GLY O O 15.867 10.137 2.581 1.00 . A A . 75 GLY O 1 1
2 3140 1 1 76 MET C C 14.034 11.756 4.318 1.00 . A A . 76 MET C 1 1
2 3141 1 1 76 MET CA C 15.239 12.534 3.796 1.00 . A A . 76 MET CA 1 1
2 3142 1 1 76 MET CB C 15.163 14.028 4.189 1.00 . A A . 76 MET CB 1 1
2 3143 1 1 76 MET CE C 12.556 17.182 3.359 1.00 . A A . 76 MET CE 1 1
2 3144 1 1 76 MET CG C 13.986 14.807 3.643 1.00 . A A . 76 MET CG 1 1
2 3145 1 1 76 MET H H 15.281 13.085 1.727 1.00 . A A . 76 MET H 1 1
2 3146 1 1 76 MET HA H 16.115 12.087 4.244 1.00 . A A . 76 MET HA 1 1
2 3147 1 1 76 MET HB2 H 15.101 14.094 5.264 1.00 . A A . 76 MET HB2 1 1
2 3148 1 1 76 MET HB3 H 16.071 14.516 3.868 1.00 . A A . 76 MET HB3 1 1
2 3149 1 1 76 MET HE1 H 11.650 16.676 3.651 1.00 . A A . 76 MET HE1 1 1
2 3150 1 1 76 MET HE2 H 12.696 17.090 2.293 1.00 . A A . 76 MET HE2 1 1
2 3151 1 1 76 MET HE3 H 12.468 18.229 3.603 1.00 . A A . 76 MET HE3 1 1
2 3152 1 1 76 MET HG2 H 14.049 14.806 2.565 1.00 . A A . 76 MET HG2 1 1
2 3153 1 1 76 MET HG3 H 13.074 14.313 3.947 1.00 . A A . 76 MET HG3 1 1
2 3154 1 1 76 MET N N 15.374 12.326 2.348 1.00 . A A . 76 MET N 1 1
2 3155 1 1 76 MET O O 14.043 11.242 5.443 1.00 . A A . 76 MET O 1 1
2 3156 1 1 76 MET SD S 13.960 16.508 4.236 1.00 . A A . 76 MET SD 1 1
2 3157 1 1 77 PHE C C 12.282 9.382 3.923 1.00 . A A . 77 PHE C 1 1
2 3158 1 1 77 PHE CA C 11.846 10.834 3.718 1.00 . A A . 77 PHE CA 1 1
2 3159 1 1 77 PHE CB C 10.901 10.953 2.505 1.00 . A A . 77 PHE CB 1 1
2 3160 1 1 77 PHE CD1 C 9.645 8.834 2.033 1.00 . A A . 77 PHE CD1 1 1
2 3161 1 1 77 PHE CD2 C 8.488 10.628 3.086 1.00 . A A . 77 PHE CD2 1 1
2 3162 1 1 77 PHE CE1 C 8.504 8.075 2.054 1.00 . A A . 77 PHE CE1 1 1
2 3163 1 1 77 PHE CE2 C 7.341 9.870 3.112 1.00 . A A . 77 PHE CE2 1 1
2 3164 1 1 77 PHE CG C 9.653 10.121 2.552 1.00 . A A . 77 PHE CG 1 1
2 3165 1 1 77 PHE CZ C 7.350 8.591 2.592 1.00 . A A . 77 PHE CZ 1 1
2 3166 1 1 77 PHE H H 13.068 12.147 2.622 1.00 . A A . 77 PHE H 1 1
2 3167 1 1 77 PHE HA H 11.345 11.197 4.602 1.00 . A A . 77 PHE HA 1 1
2 3168 1 1 77 PHE HB2 H 10.597 11.983 2.397 1.00 . A A . 77 PHE HB2 1 1
2 3169 1 1 77 PHE HB3 H 11.456 10.669 1.623 1.00 . A A . 77 PHE HB3 1 1
2 3170 1 1 77 PHE HD1 H 10.553 8.427 1.612 1.00 . A A . 77 PHE HD1 1 1
2 3171 1 1 77 PHE HD2 H 8.479 11.628 3.493 1.00 . A A . 77 PHE HD2 1 1
2 3172 1 1 77 PHE HE1 H 8.512 7.075 1.645 1.00 . A A . 77 PHE HE1 1 1
2 3173 1 1 77 PHE HE2 H 6.434 10.276 3.536 1.00 . A A . 77 PHE HE2 1 1
2 3174 1 1 77 PHE HZ H 6.450 7.994 2.607 1.00 . A A . 77 PHE HZ 1 1
2 3175 1 1 77 PHE N N 13.023 11.642 3.464 1.00 . A A . 77 PHE N 1 1
2 3176 1 1 77 PHE O O 11.945 8.752 4.921 1.00 . A A . 77 PHE O 1 1
2 3177 1 1 78 SER C C 14.472 7.296 4.259 1.00 . A A . 78 SER C 1 1
2 3178 1 1 78 SER CA C 13.599 7.543 3.016 1.00 . A A . 78 SER CA 1 1
2 3179 1 1 78 SER CB C 14.382 7.276 1.731 1.00 . A A . 78 SER CB 1 1
2 3180 1 1 78 SER H H 13.309 9.463 2.226 1.00 . A A . 78 SER H 1 1
2 3181 1 1 78 SER HA H 12.757 6.868 3.050 1.00 . A A . 78 SER HA 1 1
2 3182 1 1 78 SER HB2 H 15.169 8.011 1.650 1.00 . A A . 78 SER HB2 1 1
2 3183 1 1 78 SER HB3 H 14.818 6.290 1.749 1.00 . A A . 78 SER HB3 1 1
2 3184 1 1 78 SER HG H 13.337 8.329 0.439 1.00 . A A . 78 SER HG 1 1
2 3185 1 1 78 SER N N 13.073 8.893 2.989 1.00 . A A . 78 SER N 1 1
2 3186 1 1 78 SER O O 14.477 6.194 4.812 1.00 . A A . 78 SER O 1 1
2 3187 1 1 78 SER OG O 13.539 7.396 0.595 1.00 . A A . 78 SER OG 1 1
2 3188 1 1 79 ALA C C 15.152 8.050 7.149 1.00 . A A . 79 ALA C 1 1
2 3189 1 1 79 ALA CA C 16.018 8.216 5.892 1.00 . A A . 79 ALA CA 1 1
2 3190 1 1 79 ALA CB C 16.928 9.428 6.013 1.00 . A A . 79 ALA CB 1 1
2 3191 1 1 79 ALA H H 15.153 9.167 4.204 1.00 . A A . 79 ALA H 1 1
2 3192 1 1 79 ALA HA H 16.629 7.332 5.779 1.00 . A A . 79 ALA HA 1 1
2 3193 1 1 79 ALA HB1 H 17.581 9.305 6.865 1.00 . A A . 79 ALA HB1 1 1
2 3194 1 1 79 ALA HB2 H 16.327 10.317 6.144 1.00 . A A . 79 ALA HB2 1 1
2 3195 1 1 79 ALA HB3 H 17.521 9.527 5.116 1.00 . A A . 79 ALA HB3 1 1
2 3196 1 1 79 ALA N N 15.182 8.321 4.704 1.00 . A A . 79 ALA N 1 1
2 3197 1 1 79 ALA O O 15.430 7.198 8.008 1.00 . A A . 79 ALA O 1 1
2 3198 1 1 80 ALA C C 12.383 7.439 8.322 1.00 . A A . 80 ALA C 1 1
2 3199 1 1 80 ALA CA C 13.168 8.751 8.369 1.00 . A A . 80 ALA CA 1 1
2 3200 1 1 80 ALA CB C 12.226 9.943 8.383 1.00 . A A . 80 ALA CB 1 1
2 3201 1 1 80 ALA H H 13.927 9.504 6.536 1.00 . A A . 80 ALA H 1 1
2 3202 1 1 80 ALA HA H 13.758 8.765 9.275 1.00 . A A . 80 ALA HA 1 1
2 3203 1 1 80 ALA HB1 H 11.624 9.939 7.486 1.00 . A A . 80 ALA HB1 1 1
2 3204 1 1 80 ALA HB2 H 12.798 10.858 8.431 1.00 . A A . 80 ALA HB2 1 1
2 3205 1 1 80 ALA HB3 H 11.582 9.881 9.247 1.00 . A A . 80 ALA HB3 1 1
2 3206 1 1 80 ALA N N 14.088 8.837 7.241 1.00 . A A . 80 ALA N 1 1
2 3207 1 1 80 ALA O O 12.049 6.850 9.367 1.00 . A A . 80 ALA O 1 1
2 3208 1 1 81 LEU C C 12.279 4.566 7.330 1.00 . A A . 81 LEU C 1 1
2 3209 1 1 81 LEU CA C 11.396 5.733 6.885 1.00 . A A . 81 LEU CA 1 1
2 3210 1 1 81 LEU CB C 10.998 5.633 5.388 1.00 . A A . 81 LEU CB 1 1
2 3211 1 1 81 LEU CD1 C 9.520 4.819 3.541 1.00 . A A . 81 LEU CD1 1 1
2 3212 1 1 81 LEU CD2 C 10.587 3.132 5.002 1.00 . A A . 81 LEU CD2 1 1
2 3213 1 1 81 LEU CG C 9.988 4.537 4.949 1.00 . A A . 81 LEU CG 1 1
2 3214 1 1 81 LEU H H 12.364 7.531 6.339 1.00 . A A . 81 LEU H 1 1
2 3215 1 1 81 LEU HA H 10.505 5.733 7.494 1.00 . A A . 81 LEU HA 1 1
2 3216 1 1 81 LEU HB2 H 10.581 6.587 5.099 1.00 . A A . 81 LEU HB2 1 1
2 3217 1 1 81 LEU HB3 H 11.909 5.491 4.827 1.00 . A A . 81 LEU HB3 1 1
2 3218 1 1 81 LEU HD11 H 9.023 5.777 3.513 1.00 . A A . 81 LEU HD11 1 1
2 3219 1 1 81 LEU HD12 H 8.831 4.048 3.228 1.00 . A A . 81 LEU HD12 1 1
2 3220 1 1 81 LEU HD13 H 10.368 4.837 2.873 1.00 . A A . 81 LEU HD13 1 1
2 3221 1 1 81 LEU HD21 H 9.901 2.416 4.573 1.00 . A A . 81 LEU HD21 1 1
2 3222 1 1 81 LEU HD22 H 10.795 2.872 6.029 1.00 . A A . 81 LEU HD22 1 1
2 3223 1 1 81 LEU HD23 H 11.511 3.112 4.445 1.00 . A A . 81 LEU HD23 1 1
2 3224 1 1 81 LEU HG H 9.121 4.570 5.592 1.00 . A A . 81 LEU HG 1 1
2 3225 1 1 81 LEU N N 12.105 6.982 7.114 1.00 . A A . 81 LEU N 1 1
2 3226 1 1 81 LEU O O 11.838 3.709 8.070 1.00 . A A . 81 LEU O 1 1
2 3227 1 1 82 ALA C C 14.741 3.454 8.789 1.00 . A A . 82 ALA C 1 1
2 3228 1 1 82 ALA CA C 14.517 3.528 7.279 1.00 . A A . 82 ALA CA 1 1
2 3229 1 1 82 ALA CB C 15.838 3.769 6.575 1.00 . A A . 82 ALA CB 1 1
2 3230 1 1 82 ALA H H 13.852 5.321 6.346 1.00 . A A . 82 ALA H 1 1
2 3231 1 1 82 ALA HA H 14.109 2.592 6.924 1.00 . A A . 82 ALA HA 1 1
2 3232 1 1 82 ALA HB1 H 15.666 3.833 5.512 1.00 . A A . 82 ALA HB1 1 1
2 3233 1 1 82 ALA HB2 H 16.513 2.953 6.783 1.00 . A A . 82 ALA HB2 1 1
2 3234 1 1 82 ALA HB3 H 16.269 4.696 6.927 1.00 . A A . 82 ALA HB3 1 1
2 3235 1 1 82 ALA N N 13.549 4.586 6.925 1.00 . A A . 82 ALA N 1 1
2 3236 1 1 82 ALA O O 15.183 2.434 9.328 1.00 . A A . 82 ALA O 1 1
2 3237 1 1 83 SER C C 13.331 4.041 11.573 1.00 . A A . 83 SER C 1 1
2 3238 1 1 83 SER CA C 14.570 4.652 10.863 1.00 . A A . 83 SER CA 1 1
2 3239 1 1 83 SER CB C 14.742 6.141 11.201 1.00 . A A . 83 SER CB 1 1
2 3240 1 1 83 SER H H 14.115 5.302 8.930 1.00 . A A . 83 SER H 1 1
2 3241 1 1 83 SER HA H 15.458 4.122 11.170 1.00 . A A . 83 SER HA 1 1
2 3242 1 1 83 SER HB2 H 15.613 6.524 10.688 1.00 . A A . 83 SER HB2 1 1
2 3243 1 1 83 SER HB3 H 13.871 6.679 10.856 1.00 . A A . 83 SER HB3 1 1
2 3244 1 1 83 SER HG H 15.683 5.878 12.873 1.00 . A A . 83 SER HG 1 1
2 3245 1 1 83 SER N N 14.438 4.535 9.447 1.00 . A A . 83 SER N 1 1
2 3246 1 1 83 SER O O 13.375 3.723 12.761 1.00 . A A . 83 SER O 1 1
2 3247 1 1 83 SER OG O 14.902 6.369 12.577 1.00 . A A . 83 SER OG 1 1
2 3248 1 1 84 GLY C C 10.170 4.420 12.083 1.00 . A A . 84 GLY C 1 1
2 3249 1 1 84 GLY CA C 11.012 3.339 11.425 1.00 . A A . 84 GLY CA 1 1
2 3250 1 1 84 GLY H H 12.248 4.067 9.875 1.00 . A A . 84 GLY H 1 1
2 3251 1 1 84 GLY HA2 H 10.430 2.866 10.648 1.00 . A A . 84 GLY HA2 1 1
2 3252 1 1 84 GLY HA3 H 11.272 2.598 12.168 1.00 . A A . 84 GLY HA3 1 1
2 3253 1 1 84 GLY N N 12.236 3.874 10.840 1.00 . A A . 84 GLY N 1 1
2 3254 1 1 84 GLY O O 9.019 4.193 12.455 1.00 . A A . 84 GLY O 1 1
2 3255 1 1 85 GLN C C 8.908 7.246 11.964 1.00 . A A . 85 GLN C 1 1
2 3256 1 1 85 GLN CA C 10.054 6.741 12.822 1.00 . A A . 85 GLN CA 1 1
2 3257 1 1 85 GLN CB C 11.045 7.878 13.126 1.00 . A A . 85 GLN CB 1 1
2 3258 1 1 85 GLN CD C 13.001 8.695 14.532 1.00 . A A . 85 GLN CD 1 1
2 3259 1 1 85 GLN CG C 12.010 7.572 14.266 1.00 . A A . 85 GLN CG 1 1
2 3260 1 1 85 GLN H H 11.638 5.726 11.833 1.00 . A A . 85 GLN H 1 1
2 3261 1 1 85 GLN HA H 9.647 6.384 13.757 1.00 . A A . 85 GLN HA 1 1
2 3262 1 1 85 GLN HB2 H 11.628 8.075 12.238 1.00 . A A . 85 GLN HB2 1 1
2 3263 1 1 85 GLN HB3 H 10.487 8.767 13.382 1.00 . A A . 85 GLN HB3 1 1
2 3264 1 1 85 GLN HE21 H 14.380 7.801 13.430 1.00 . A A . 85 GLN HE21 1 1
2 3265 1 1 85 GLN HE22 H 14.839 9.295 14.171 1.00 . A A . 85 GLN HE22 1 1
2 3266 1 1 85 GLN HG2 H 11.438 7.407 15.167 1.00 . A A . 85 GLN HG2 1 1
2 3267 1 1 85 GLN HG3 H 12.559 6.674 14.019 1.00 . A A . 85 GLN HG3 1 1
2 3268 1 1 85 GLN N N 10.732 5.613 12.191 1.00 . A A . 85 GLN N 1 1
2 3269 1 1 85 GLN NE2 N 14.180 8.593 13.984 1.00 . A A . 85 GLN NE2 1 1
2 3270 1 1 85 GLN O O 7.930 7.783 12.466 1.00 . A A . 85 GLN O 1 1
2 3271 1 1 85 GLN OE1 O 12.720 9.617 15.288 1.00 . A A . 85 GLN OE1 1 1
2 3272 1 1 86 LEU C C 7.017 6.368 9.406 1.00 . A A . 86 LEU C 1 1
2 3273 1 1 86 LEU CA C 8.017 7.501 9.753 1.00 . A A . 86 LEU CA 1 1
2 3274 1 1 86 LEU CB C 8.736 8.024 8.509 1.00 . A A . 86 LEU CB 1 1
2 3275 1 1 86 LEU CD1 C 7.264 9.996 8.078 1.00 . A A . 86 LEU CD1 1 1
2 3276 1 1 86 LEU CD2 C 8.759 9.125 6.295 1.00 . A A . 86 LEU CD2 1 1
2 3277 1 1 86 LEU CG C 7.902 8.757 7.479 1.00 . A A . 86 LEU CG 1 1
2 3278 1 1 86 LEU H H 9.796 6.545 10.345 1.00 . A A . 86 LEU H 1 1
2 3279 1 1 86 LEU HA H 7.492 8.318 10.222 1.00 . A A . 86 LEU HA 1 1
2 3280 1 1 86 LEU HB2 H 9.521 8.690 8.830 1.00 . A A . 86 LEU HB2 1 1
2 3281 1 1 86 LEU HB3 H 9.193 7.176 8.019 1.00 . A A . 86 LEU HB3 1 1
2 3282 1 1 86 LEU HD11 H 8.027 10.672 8.436 1.00 . A A . 86 LEU HD11 1 1
2 3283 1 1 86 LEU HD12 H 6.614 9.708 8.893 1.00 . A A . 86 LEU HD12 1 1
2 3284 1 1 86 LEU HD13 H 6.680 10.478 7.310 1.00 . A A . 86 LEU HD13 1 1
2 3285 1 1 86 LEU HD21 H 8.160 9.650 5.565 1.00 . A A . 86 LEU HD21 1 1
2 3286 1 1 86 LEU HD22 H 9.166 8.229 5.851 1.00 . A A . 86 LEU HD22 1 1
2 3287 1 1 86 LEU HD23 H 9.565 9.763 6.623 1.00 . A A . 86 LEU HD23 1 1
2 3288 1 1 86 LEU HG H 7.114 8.106 7.136 1.00 . A A . 86 LEU HG 1 1
2 3289 1 1 86 LEU N N 9.014 7.030 10.682 1.00 . A A . 86 LEU N 1 1
2 3290 1 1 86 LEU O O 6.103 6.544 8.608 1.00 . A A . 86 LEU O 1 1
2 3291 1 1 87 GLY C C 4.873 4.235 10.116 1.00 . A A . 87 GLY C 1 1
2 3292 1 1 87 GLY CA C 6.367 4.054 9.825 1.00 . A A . 87 GLY CA 1 1
2 3293 1 1 87 GLY H H 7.897 5.183 10.738 1.00 . A A . 87 GLY H 1 1
2 3294 1 1 87 GLY HA2 H 6.477 3.759 8.793 1.00 . A A . 87 GLY HA2 1 1
2 3295 1 1 87 GLY HA3 H 6.743 3.253 10.445 1.00 . A A . 87 GLY HA3 1 1
2 3296 1 1 87 GLY N N 7.192 5.234 10.062 1.00 . A A . 87 GLY N 1 1
2 3297 1 1 87 GLY O O 4.052 4.125 9.194 1.00 . A A . 87 GLY O 1 1
2 3298 1 1 88 PRO C C 2.272 5.666 10.964 1.00 . A A . 88 PRO C 1 1
2 3299 1 1 88 PRO CA C 3.068 4.671 11.816 1.00 . A A . 88 PRO CA 1 1
2 3300 1 1 88 PRO CB C 3.162 5.185 13.263 1.00 . A A . 88 PRO CB 1 1
2 3301 1 1 88 PRO CD C 5.392 4.678 12.543 1.00 . A A . 88 PRO CD 1 1
2 3302 1 1 88 PRO CG C 4.602 5.525 13.485 1.00 . A A . 88 PRO CG 1 1
2 3303 1 1 88 PRO HA H 2.556 3.721 11.808 1.00 . A A . 88 PRO HA 1 1
2 3304 1 1 88 PRO HB2 H 2.544 6.066 13.354 1.00 . A A . 88 PRO HB2 1 1
2 3305 1 1 88 PRO HB3 H 2.825 4.421 13.948 1.00 . A A . 88 PRO HB3 1 1
2 3306 1 1 88 PRO HD2 H 6.297 5.191 12.251 1.00 . A A . 88 PRO HD2 1 1
2 3307 1 1 88 PRO HD3 H 5.632 3.720 12.980 1.00 . A A . 88 PRO HD3 1 1
2 3308 1 1 88 PRO HG2 H 4.774 6.571 13.282 1.00 . A A . 88 PRO HG2 1 1
2 3309 1 1 88 PRO HG3 H 4.875 5.300 14.505 1.00 . A A . 88 PRO HG3 1 1
2 3310 1 1 88 PRO N N 4.487 4.520 11.394 1.00 . A A . 88 PRO N 1 1
2 3311 1 1 88 PRO O O 1.063 5.502 10.752 1.00 . A A . 88 PRO O 1 1
2 3312 1 1 89 LEU C C 1.655 7.227 8.417 1.00 . A A . 89 LEU C 1 1
2 3313 1 1 89 LEU CA C 2.393 7.724 9.654 1.00 . A A . 89 LEU CA 1 1
2 3314 1 1 89 LEU CB C 3.465 8.765 9.254 1.00 . A A . 89 LEU CB 1 1
2 3315 1 1 89 LEU CD1 C 2.888 10.528 10.951 1.00 . A A . 89 LEU CD1 1 1
2 3316 1 1 89 LEU CD2 C 4.760 8.961 11.453 1.00 . A A . 89 LEU CD2 1 1
2 3317 1 1 89 LEU CG C 4.008 9.710 10.356 1.00 . A A . 89 LEU CG 1 1
2 3318 1 1 89 LEU H H 3.942 6.628 10.579 1.00 . A A . 89 LEU H 1 1
2 3319 1 1 89 LEU HA H 1.673 8.221 10.287 1.00 . A A . 89 LEU HA 1 1
2 3320 1 1 89 LEU HB2 H 4.307 8.225 8.848 1.00 . A A . 89 LEU HB2 1 1
2 3321 1 1 89 LEU HB3 H 3.051 9.377 8.466 1.00 . A A . 89 LEU HB3 1 1
2 3322 1 1 89 LEU HD11 H 3.292 11.197 11.698 1.00 . A A . 89 LEU HD11 1 1
2 3323 1 1 89 LEU HD12 H 2.165 9.876 11.417 1.00 . A A . 89 LEU HD12 1 1
2 3324 1 1 89 LEU HD13 H 2.408 11.107 10.175 1.00 . A A . 89 LEU HD13 1 1
2 3325 1 1 89 LEU HD21 H 4.079 8.278 11.940 1.00 . A A . 89 LEU HD21 1 1
2 3326 1 1 89 LEU HD22 H 5.141 9.665 12.177 1.00 . A A . 89 LEU HD22 1 1
2 3327 1 1 89 LEU HD23 H 5.576 8.401 11.019 1.00 . A A . 89 LEU HD23 1 1
2 3328 1 1 89 LEU HG H 4.688 10.408 9.892 1.00 . A A . 89 LEU HG 1 1
2 3329 1 1 89 LEU N N 2.973 6.646 10.437 1.00 . A A . 89 LEU N 1 1
2 3330 1 1 89 LEU O O 0.637 7.783 8.040 1.00 . A A . 89 LEU O 1 1
2 3331 1 1 90 MET C C 0.156 5.054 6.795 1.00 . A A . 90 MET C 1 1
2 3332 1 1 90 MET CA C 1.541 5.641 6.586 1.00 . A A . 90 MET CA 1 1
2 3333 1 1 90 MET CB C 2.470 4.627 5.927 1.00 . A A . 90 MET CB 1 1
2 3334 1 1 90 MET CE C 5.547 7.186 5.053 1.00 . A A . 90 MET CE 1 1
2 3335 1 1 90 MET CG C 3.854 5.179 5.725 1.00 . A A . 90 MET CG 1 1
2 3336 1 1 90 MET H H 2.869 5.660 8.255 1.00 . A A . 90 MET H 1 1
2 3337 1 1 90 MET HA H 1.441 6.491 5.929 1.00 . A A . 90 MET HA 1 1
2 3338 1 1 90 MET HB2 H 2.534 3.748 6.551 1.00 . A A . 90 MET HB2 1 1
2 3339 1 1 90 MET HB3 H 2.069 4.352 4.964 1.00 . A A . 90 MET HB3 1 1
2 3340 1 1 90 MET HE1 H 6.203 6.467 4.587 1.00 . A A . 90 MET HE1 1 1
2 3341 1 1 90 MET HE2 H 5.739 7.222 6.114 1.00 . A A . 90 MET HE2 1 1
2 3342 1 1 90 MET HE3 H 5.706 8.169 4.633 1.00 . A A . 90 MET HE3 1 1
2 3343 1 1 90 MET HG2 H 4.284 5.372 6.693 1.00 . A A . 90 MET HG2 1 1
2 3344 1 1 90 MET HG3 H 4.475 4.467 5.208 1.00 . A A . 90 MET HG3 1 1
2 3345 1 1 90 MET N N 2.119 6.139 7.839 1.00 . A A . 90 MET N 1 1
2 3346 1 1 90 MET O O -0.659 4.988 5.865 1.00 . A A . 90 MET O 1 1
2 3347 1 1 90 MET SD S 3.854 6.722 4.817 1.00 . A A . 90 MET SD 1 1
2 3348 1 1 91 CYS C C -2.528 5.128 8.244 1.00 . A A . 91 CYS C 1 1
2 3349 1 1 91 CYS CA C -1.401 4.099 8.360 1.00 . A A . 91 CYS CA 1 1
2 3350 1 1 91 CYS CB C -1.352 3.523 9.775 1.00 . A A . 91 CYS CB 1 1
2 3351 1 1 91 CYS H H 0.529 4.848 8.731 1.00 . A A . 91 CYS H 1 1
2 3352 1 1 91 CYS HA H -1.589 3.293 7.666 1.00 . A A . 91 CYS HA 1 1
2 3353 1 1 91 CYS HB2 H -0.537 2.819 9.850 1.00 . A A . 91 CYS HB2 1 1
2 3354 1 1 91 CYS HB3 H -1.181 4.331 10.471 1.00 . A A . 91 CYS HB3 1 1
2 3355 1 1 91 CYS HG H -3.774 3.586 10.535 1.00 . A A . 91 CYS HG 1 1
2 3356 1 1 91 CYS N N -0.135 4.693 8.024 1.00 . A A . 91 CYS N 1 1
2 3357 1 1 91 CYS O O -3.607 4.827 7.739 1.00 . A A . 91 CYS O 1 1
2 3358 1 1 91 CYS SG S -2.851 2.671 10.281 1.00 . A A . 91 CYS SG 1 1
2 3359 1 1 92 GLN C C -3.484 8.046 7.304 1.00 . A A . 92 GLN C 1 1
2 3360 1 1 92 GLN CA C -3.265 7.402 8.668 1.00 . A A . 92 GLN CA 1 1
2 3361 1 1 92 GLN CB C -2.946 8.447 9.739 1.00 . A A . 92 GLN CB 1 1
2 3362 1 1 92 GLN CD C -1.268 10.042 10.714 1.00 . A A . 92 GLN CD 1 1
2 3363 1 1 92 GLN CG C -1.628 9.162 9.546 1.00 . A A . 92 GLN CG 1 1
2 3364 1 1 92 GLN H H -1.327 6.577 8.902 1.00 . A A . 92 GLN H 1 1
2 3365 1 1 92 GLN HA H -4.189 6.914 8.938 1.00 . A A . 92 GLN HA 1 1
2 3366 1 1 92 GLN HB2 H -3.730 9.190 9.742 1.00 . A A . 92 GLN HB2 1 1
2 3367 1 1 92 GLN HB3 H -2.927 7.960 10.701 1.00 . A A . 92 GLN HB3 1 1
2 3368 1 1 92 GLN HE21 H -0.316 11.277 9.524 1.00 . A A . 92 GLN HE21 1 1
2 3369 1 1 92 GLN HE22 H -0.326 11.682 11.204 1.00 . A A . 92 GLN HE22 1 1
2 3370 1 1 92 GLN HG2 H -0.847 8.429 9.415 1.00 . A A . 92 GLN HG2 1 1
2 3371 1 1 92 GLN HG3 H -1.693 9.773 8.656 1.00 . A A . 92 GLN HG3 1 1
2 3372 1 1 92 GLN N N -2.245 6.358 8.635 1.00 . A A . 92 GLN N 1 1
2 3373 1 1 92 GLN NE2 N -0.571 11.097 10.453 1.00 . A A . 92 GLN NE2 1 1
2 3374 1 1 92 GLN O O -4.324 8.927 7.156 1.00 . A A . 92 GLN O 1 1
2 3375 1 1 92 GLN OE1 O -1.633 9.765 11.854 1.00 . A A . 92 GLN OE1 1 1
2 3376 1 1 93 PHE C C -3.723 7.085 4.142 1.00 . A A . 93 PHE C 1 1
2 3377 1 1 93 PHE CA C -2.927 8.098 4.960 1.00 . A A . 93 PHE CA 1 1
2 3378 1 1 93 PHE CB C -1.592 8.412 4.266 1.00 . A A . 93 PHE CB 1 1
2 3379 1 1 93 PHE CD1 C -1.366 10.805 4.995 1.00 . A A . 93 PHE CD1 1 1
2 3380 1 1 93 PHE CD2 C 0.479 9.333 5.327 1.00 . A A . 93 PHE CD2 1 1
2 3381 1 1 93 PHE CE1 C -0.647 11.841 5.555 1.00 . A A . 93 PHE CE1 1 1
2 3382 1 1 93 PHE CE2 C 1.200 10.363 5.889 1.00 . A A . 93 PHE CE2 1 1
2 3383 1 1 93 PHE CG C -0.810 9.540 4.870 1.00 . A A . 93 PHE CG 1 1
2 3384 1 1 93 PHE CZ C 0.638 11.616 6.006 1.00 . A A . 93 PHE CZ 1 1
2 3385 1 1 93 PHE H H -2.036 6.944 6.499 1.00 . A A . 93 PHE H 1 1
2 3386 1 1 93 PHE HA H -3.509 9.004 5.032 1.00 . A A . 93 PHE HA 1 1
2 3387 1 1 93 PHE HB2 H -0.965 7.536 4.340 1.00 . A A . 93 PHE HB2 1 1
2 3388 1 1 93 PHE HB3 H -1.775 8.640 3.227 1.00 . A A . 93 PHE HB3 1 1
2 3389 1 1 93 PHE HD1 H -2.371 10.979 4.638 1.00 . A A . 93 PHE HD1 1 1
2 3390 1 1 93 PHE HD2 H 0.931 8.355 5.232 1.00 . A A . 93 PHE HD2 1 1
2 3391 1 1 93 PHE HE1 H -1.089 12.821 5.644 1.00 . A A . 93 PHE HE1 1 1
2 3392 1 1 93 PHE HE2 H 2.206 10.188 6.242 1.00 . A A . 93 PHE HE2 1 1
2 3393 1 1 93 PHE HZ H 1.207 12.420 6.447 1.00 . A A . 93 PHE HZ 1 1
2 3394 1 1 93 PHE N N -2.734 7.608 6.314 1.00 . A A . 93 PHE N 1 1
2 3395 1 1 93 PHE O O -4.062 7.331 2.983 1.00 . A A . 93 PHE O 1 1
2 3396 1 1 94 GLY C C -3.922 4.150 3.101 1.00 . A A . 94 GLY C 1 1
2 3397 1 1 94 GLY CA C -4.778 4.902 4.094 1.00 . A A . 94 GLY CA 1 1
2 3398 1 1 94 GLY H H -3.763 5.833 5.702 1.00 . A A . 94 GLY H 1 1
2 3399 1 1 94 GLY HA2 H -5.149 4.207 4.833 1.00 . A A . 94 GLY HA2 1 1
2 3400 1 1 94 GLY HA3 H -5.614 5.342 3.570 1.00 . A A . 94 GLY HA3 1 1
2 3401 1 1 94 GLY N N -4.031 5.952 4.766 1.00 . A A . 94 GLY N 1 1
2 3402 1 1 94 GLY O O -4.404 3.698 2.060 1.00 . A A . 94 GLY O 1 1
2 3403 1 1 95 LEU C C -1.761 1.844 2.756 1.00 . A A . 95 LEU C 1 1
2 3404 1 1 95 LEU CA C -1.696 3.350 2.573 1.00 . A A . 95 LEU CA 1 1
2 3405 1 1 95 LEU CB C -0.281 3.878 2.848 1.00 . A A . 95 LEU CB 1 1
2 3406 1 1 95 LEU CD1 C -0.797 6.105 1.739 1.00 . A A . 95 LEU CD1 1 1
2 3407 1 1 95 LEU CD2 C 1.516 5.577 2.460 1.00 . A A . 95 LEU CD2 1 1
2 3408 1 1 95 LEU CG C 0.226 5.000 1.922 1.00 . A A . 95 LEU CG 1 1
2 3409 1 1 95 LEU H H -2.346 4.386 4.280 1.00 . A A . 95 LEU H 1 1
2 3410 1 1 95 LEU HA H -1.951 3.578 1.549 1.00 . A A . 95 LEU HA 1 1
2 3411 1 1 95 LEU HB2 H -0.253 4.243 3.865 1.00 . A A . 95 LEU HB2 1 1
2 3412 1 1 95 LEU HB3 H 0.395 3.039 2.768 1.00 . A A . 95 LEU HB3 1 1
2 3413 1 1 95 LEU HD11 H -1.082 6.495 2.703 1.00 . A A . 95 LEU HD11 1 1
2 3414 1 1 95 LEU HD12 H -1.672 5.714 1.239 1.00 . A A . 95 LEU HD12 1 1
2 3415 1 1 95 LEU HD13 H -0.367 6.897 1.145 1.00 . A A . 95 LEU HD13 1 1
2 3416 1 1 95 LEU HD21 H 1.349 5.977 3.449 1.00 . A A . 95 LEU HD21 1 1
2 3417 1 1 95 LEU HD22 H 1.857 6.366 1.807 1.00 . A A . 95 LEU HD22 1 1
2 3418 1 1 95 LEU HD23 H 2.266 4.799 2.505 1.00 . A A . 95 LEU HD23 1 1
2 3419 1 1 95 LEU HG H 0.437 4.575 0.951 1.00 . A A . 95 LEU HG 1 1
2 3420 1 1 95 LEU N N -2.655 4.026 3.424 1.00 . A A . 95 LEU N 1 1
2 3421 1 1 95 LEU O O -2.235 1.368 3.797 1.00 . A A . 95 LEU O 1 1
2 3422 1 1 96 PRO C C -0.652 -0.955 3.033 1.00 . A A . 96 PRO C 1 1
2 3423 1 1 96 PRO CA C -1.298 -0.389 1.765 1.00 . A A . 96 PRO CA 1 1
2 3424 1 1 96 PRO CB C -0.441 -0.765 0.554 1.00 . A A . 96 PRO CB 1 1
2 3425 1 1 96 PRO CD C -0.758 1.594 0.456 1.00 . A A . 96 PRO CD 1 1
2 3426 1 1 96 PRO CG C -0.587 0.373 -0.385 1.00 . A A . 96 PRO CG 1 1
2 3427 1 1 96 PRO HA H -2.292 -0.787 1.636 1.00 . A A . 96 PRO HA 1 1
2 3428 1 1 96 PRO HB2 H 0.585 -0.896 0.865 1.00 . A A . 96 PRO HB2 1 1
2 3429 1 1 96 PRO HB3 H -0.808 -1.684 0.119 1.00 . A A . 96 PRO HB3 1 1
2 3430 1 1 96 PRO HD2 H 0.193 2.081 0.610 1.00 . A A . 96 PRO HD2 1 1
2 3431 1 1 96 PRO HD3 H -1.458 2.274 -0.007 1.00 . A A . 96 PRO HD3 1 1
2 3432 1 1 96 PRO HG2 H 0.299 0.461 -0.998 1.00 . A A . 96 PRO HG2 1 1
2 3433 1 1 96 PRO HG3 H -1.456 0.221 -1.006 1.00 . A A . 96 PRO HG3 1 1
2 3434 1 1 96 PRO N N -1.299 1.075 1.736 1.00 . A A . 96 PRO N 1 1
2 3435 1 1 96 PRO O O 0.317 -0.378 3.577 1.00 . A A . 96 PRO O 1 1
2 3436 1 1 97 ALA C C 0.798 -3.160 4.488 1.00 . A A . 97 ALA C 1 1
2 3437 1 1 97 ALA CA C -0.658 -2.757 4.656 1.00 . A A . 97 ALA CA 1 1
2 3438 1 1 97 ALA CB C -1.506 -3.964 4.998 1.00 . A A . 97 ALA CB 1 1
2 3439 1 1 97 ALA H H -1.896 -2.501 2.975 1.00 . A A . 97 ALA H 1 1
2 3440 1 1 97 ALA HA H -0.727 -2.051 5.471 1.00 . A A . 97 ALA HA 1 1
2 3441 1 1 97 ALA HB1 H -1.137 -4.397 5.915 1.00 . A A . 97 ALA HB1 1 1
2 3442 1 1 97 ALA HB2 H -1.432 -4.688 4.201 1.00 . A A . 97 ALA HB2 1 1
2 3443 1 1 97 ALA HB3 H -2.537 -3.667 5.126 1.00 . A A . 97 ALA HB3 1 1
2 3444 1 1 97 ALA N N -1.154 -2.092 3.472 1.00 . A A . 97 ALA N 1 1
2 3445 1 1 97 ALA O O 1.559 -3.166 5.451 1.00 . A A . 97 ALA O 1 1
2 3446 1 1 98 GLU C C 3.457 -2.592 3.096 1.00 . A A . 98 GLU C 1 1
2 3447 1 1 98 GLU CA C 2.580 -3.825 2.989 1.00 . A A . 98 GLU CA 1 1
2 3448 1 1 98 GLU CB C 2.749 -4.448 1.607 1.00 . A A . 98 GLU CB 1 1
2 3449 1 1 98 GLU CD C 2.431 -6.799 2.419 1.00 . A A . 98 GLU CD 1 1
2 3450 1 1 98 GLU CG C 2.038 -5.763 1.406 1.00 . A A . 98 GLU CG 1 1
2 3451 1 1 98 GLU H H 0.523 -3.481 2.543 1.00 . A A . 98 GLU H 1 1
2 3452 1 1 98 GLU HA H 2.895 -4.535 3.741 1.00 . A A . 98 GLU HA 1 1
2 3453 1 1 98 GLU HB2 H 2.368 -3.754 0.874 1.00 . A A . 98 GLU HB2 1 1
2 3454 1 1 98 GLU HB3 H 3.803 -4.596 1.432 1.00 . A A . 98 GLU HB3 1 1
2 3455 1 1 98 GLU HG2 H 0.972 -5.607 1.467 1.00 . A A . 98 GLU HG2 1 1
2 3456 1 1 98 GLU HG3 H 2.289 -6.135 0.424 1.00 . A A . 98 GLU HG3 1 1
2 3457 1 1 98 GLU N N 1.192 -3.476 3.263 1.00 . A A . 98 GLU N 1 1
2 3458 1 1 98 GLU O O 4.574 -2.657 3.600 1.00 . A A . 98 GLU O 1 1
2 3459 1 1 98 GLU OE1 O 3.525 -7.378 2.315 1.00 . A A . 98 GLU OE1 1 1
2 3460 1 1 98 GLU OE2 O 1.639 -7.071 3.334 1.00 . A A . 98 GLU OE2 1 1
2 3461 1 1 99 ALA C C 3.874 0.251 4.093 1.00 . A A . 99 ALA C 1 1
2 3462 1 1 99 ALA CA C 3.625 -0.210 2.671 1.00 . A A . 99 ALA CA 1 1
2 3463 1 1 99 ALA CB C 2.867 0.846 1.880 1.00 . A A . 99 ALA CB 1 1
2 3464 1 1 99 ALA H H 1.983 -1.482 2.353 1.00 . A A . 99 ALA H 1 1
2 3465 1 1 99 ALA HA H 4.579 -0.377 2.193 1.00 . A A . 99 ALA HA 1 1
2 3466 1 1 99 ALA HB1 H 2.711 0.499 0.869 1.00 . A A . 99 ALA HB1 1 1
2 3467 1 1 99 ALA HB2 H 3.439 1.763 1.860 1.00 . A A . 99 ALA HB2 1 1
2 3468 1 1 99 ALA HB3 H 1.912 1.027 2.349 1.00 . A A . 99 ALA HB3 1 1
2 3469 1 1 99 ALA N N 2.912 -1.465 2.666 1.00 . A A . 99 ALA N 1 1
2 3470 1 1 99 ALA O O 5.006 0.513 4.465 1.00 . A A . 99 ALA O 1 1
2 3471 1 1 100 VAL C C 3.884 -0.241 7.090 1.00 . A A . 100 VAL C 1 1
2 3472 1 1 100 VAL CA C 2.980 0.728 6.295 1.00 . A A . 100 VAL CA 1 1
2 3473 1 1 100 VAL CB C 1.605 0.972 7.008 1.00 . A A . 100 VAL CB 1 1
2 3474 1 1 100 VAL CG1 C 0.754 -0.276 7.041 1.00 . A A . 100 VAL CG1 1 1
2 3475 1 1 100 VAL CG2 C 1.798 1.532 8.413 1.00 . A A . 100 VAL CG2 1 1
2 3476 1 1 100 VAL H H 1.945 0.032 4.560 1.00 . A A . 100 VAL H 1 1
2 3477 1 1 100 VAL HA H 3.515 1.666 6.243 1.00 . A A . 100 VAL HA 1 1
2 3478 1 1 100 VAL HB H 1.069 1.708 6.427 1.00 . A A . 100 VAL HB 1 1
2 3479 1 1 100 VAL HG11 H -0.182 -0.064 7.538 1.00 . A A . 100 VAL HG11 1 1
2 3480 1 1 100 VAL HG12 H 1.282 -1.052 7.574 1.00 . A A . 100 VAL HG12 1 1
2 3481 1 1 100 VAL HG13 H 0.562 -0.598 6.029 1.00 . A A . 100 VAL HG13 1 1
2 3482 1 1 100 VAL HG21 H 2.382 0.836 8.997 1.00 . A A . 100 VAL HG21 1 1
2 3483 1 1 100 VAL HG22 H 0.833 1.671 8.878 1.00 . A A . 100 VAL HG22 1 1
2 3484 1 1 100 VAL HG23 H 2.313 2.479 8.360 1.00 . A A . 100 VAL HG23 1 1
2 3485 1 1 100 VAL N N 2.828 0.292 4.907 1.00 . A A . 100 VAL N 1 1
2 3486 1 1 100 VAL O O 4.664 0.181 7.946 1.00 . A A . 100 VAL O 1 1
2 3487 1 1 101 GLU C C 6.139 -2.248 7.013 1.00 . A A . 101 GLU C 1 1
2 3488 1 1 101 GLU CA C 4.670 -2.523 7.389 1.00 . A A . 101 GLU CA 1 1
2 3489 1 1 101 GLU CB C 4.250 -3.919 6.929 1.00 . A A . 101 GLU CB 1 1
2 3490 1 1 101 GLU CD C 4.989 -5.121 9.007 1.00 . A A . 101 GLU CD 1 1
2 3491 1 1 101 GLU CG C 5.062 -5.054 7.508 1.00 . A A . 101 GLU CG 1 1
2 3492 1 1 101 GLU H H 3.144 -1.838 6.112 1.00 . A A . 101 GLU H 1 1
2 3493 1 1 101 GLU HA H 4.561 -2.446 8.460 1.00 . A A . 101 GLU HA 1 1
2 3494 1 1 101 GLU HB2 H 3.218 -4.074 7.208 1.00 . A A . 101 GLU HB2 1 1
2 3495 1 1 101 GLU HB3 H 4.325 -3.963 5.853 1.00 . A A . 101 GLU HB3 1 1
2 3496 1 1 101 GLU HG2 H 4.671 -5.974 7.102 1.00 . A A . 101 GLU HG2 1 1
2 3497 1 1 101 GLU HG3 H 6.092 -4.936 7.206 1.00 . A A . 101 GLU HG3 1 1
2 3498 1 1 101 GLU N N 3.809 -1.529 6.768 1.00 . A A . 101 GLU N 1 1
2 3499 1 1 101 GLU O O 7.020 -2.213 7.872 1.00 . A A . 101 GLU O 1 1
2 3500 1 1 101 GLU OE1 O 4.048 -5.737 9.544 1.00 . A A . 101 GLU OE1 1 1
2 3501 1 1 101 GLU OE2 O 5.883 -4.593 9.680 1.00 . A A . 101 GLU OE2 1 1
2 3502 1 1 102 ALA C C 8.237 -0.409 5.790 1.00 . A A . 102 ALA C 1 1
2 3503 1 1 102 ALA CA C 7.715 -1.716 5.223 1.00 . A A . 102 ALA CA 1 1
2 3504 1 1 102 ALA CB C 7.709 -1.668 3.709 1.00 . A A . 102 ALA CB 1 1
2 3505 1 1 102 ALA H H 5.628 -2.051 5.094 1.00 . A A . 102 ALA H 1 1
2 3506 1 1 102 ALA HA H 8.389 -2.500 5.536 1.00 . A A . 102 ALA HA 1 1
2 3507 1 1 102 ALA HB1 H 7.066 -0.866 3.378 1.00 . A A . 102 ALA HB1 1 1
2 3508 1 1 102 ALA HB2 H 7.347 -2.606 3.315 1.00 . A A . 102 ALA HB2 1 1
2 3509 1 1 102 ALA HB3 H 8.712 -1.489 3.351 1.00 . A A . 102 ALA HB3 1 1
2 3510 1 1 102 ALA N N 6.378 -2.013 5.730 1.00 . A A . 102 ALA N 1 1
2 3511 1 1 102 ALA O O 9.432 -0.268 6.026 1.00 . A A . 102 ALA O 1 1
2 3512 1 1 103 ALA C C 8.129 1.664 8.061 1.00 . A A . 103 ALA C 1 1
2 3513 1 1 103 ALA CA C 7.684 1.811 6.607 1.00 . A A . 103 ALA CA 1 1
2 3514 1 1 103 ALA CB C 6.524 2.779 6.481 1.00 . A A . 103 ALA CB 1 1
2 3515 1 1 103 ALA H H 6.403 0.352 5.774 1.00 . A A . 103 ALA H 1 1
2 3516 1 1 103 ALA HA H 8.516 2.204 6.043 1.00 . A A . 103 ALA HA 1 1
2 3517 1 1 103 ALA HB1 H 5.703 2.448 7.101 1.00 . A A . 103 ALA HB1 1 1
2 3518 1 1 103 ALA HB2 H 6.199 2.804 5.451 1.00 . A A . 103 ALA HB2 1 1
2 3519 1 1 103 ALA HB3 H 6.836 3.768 6.781 1.00 . A A . 103 ALA HB3 1 1
2 3520 1 1 103 ALA N N 7.337 0.524 6.029 1.00 . A A . 103 ALA N 1 1
2 3521 1 1 103 ALA O O 8.962 2.422 8.546 1.00 . A A . 103 ALA O 1 1
2 3522 1 1 104 ASN C C 9.259 -0.380 10.150 1.00 . A A . 104 ASN C 1 1
2 3523 1 1 104 ASN CA C 7.957 0.392 10.119 1.00 . A A . 104 ASN CA 1 1
2 3524 1 1 104 ASN CB C 6.867 -0.379 10.878 1.00 . A A . 104 ASN CB 1 1
2 3525 1 1 104 ASN CG C 5.748 0.498 11.428 1.00 . A A . 104 ASN CG 1 1
2 3526 1 1 104 ASN H H 6.869 0.135 8.331 1.00 . A A . 104 ASN H 1 1
2 3527 1 1 104 ASN HA H 8.118 1.341 10.611 1.00 . A A . 104 ASN HA 1 1
2 3528 1 1 104 ASN HB2 H 6.421 -1.088 10.196 1.00 . A A . 104 ASN HB2 1 1
2 3529 1 1 104 ASN HB3 H 7.321 -0.923 11.691 1.00 . A A . 104 ASN HB3 1 1
2 3530 1 1 104 ASN HD21 H 4.680 0.262 9.781 1.00 . A A . 104 ASN HD21 1 1
2 3531 1 1 104 ASN HD22 H 3.952 1.210 11.028 1.00 . A A . 104 ASN HD22 1 1
2 3532 1 1 104 ASN N N 7.567 0.682 8.749 1.00 . A A . 104 ASN N 1 1
2 3533 1 1 104 ASN ND2 N 4.699 0.682 10.670 1.00 . A A . 104 ASN ND2 1 1
2 3534 1 1 104 ASN O O 10.100 -0.158 11.011 1.00 . A A . 104 ASN O 1 1
2 3535 1 1 104 ASN OD1 O 5.837 1.009 12.547 1.00 . A A . 104 ASN OD1 1 1
2 3536 1 1 105 LYS C C 11.819 -1.269 8.552 1.00 . A A . 105 LYS C 1 1
2 3537 1 1 105 LYS CA C 10.650 -2.089 9.087 1.00 . A A . 105 LYS CA 1 1
2 3538 1 1 105 LYS CB C 10.411 -3.327 8.214 1.00 . A A . 105 LYS CB 1 1
2 3539 1 1 105 LYS CD C 10.031 -4.967 10.084 1.00 . A A . 105 LYS CD 1 1
2 3540 1 1 105 LYS CE C 9.096 -5.999 10.698 1.00 . A A . 105 LYS CE 1 1
2 3541 1 1 105 LYS CG C 9.447 -4.338 8.823 1.00 . A A . 105 LYS CG 1 1
2 3542 1 1 105 LYS H H 8.689 -1.424 8.558 1.00 . A A . 105 LYS H 1 1
2 3543 1 1 105 LYS HA H 10.907 -2.413 10.084 1.00 . A A . 105 LYS HA 1 1
2 3544 1 1 105 LYS HB2 H 10.014 -3.007 7.263 1.00 . A A . 105 LYS HB2 1 1
2 3545 1 1 105 LYS HB3 H 11.357 -3.819 8.046 1.00 . A A . 105 LYS HB3 1 1
2 3546 1 1 105 LYS HD2 H 10.966 -5.452 9.841 1.00 . A A . 105 LYS HD2 1 1
2 3547 1 1 105 LYS HD3 H 10.216 -4.188 10.810 1.00 . A A . 105 LYS HD3 1 1
2 3548 1 1 105 LYS HE2 H 8.858 -6.731 9.940 1.00 . A A . 105 LYS HE2 1 1
2 3549 1 1 105 LYS HE3 H 9.601 -6.487 11.518 1.00 . A A . 105 LYS HE3 1 1
2 3550 1 1 105 LYS HG2 H 8.533 -3.823 9.079 1.00 . A A . 105 LYS HG2 1 1
2 3551 1 1 105 LYS HG3 H 9.240 -5.112 8.100 1.00 . A A . 105 LYS HG3 1 1
2 3552 1 1 105 LYS HZ1 H 7.227 -5.034 10.421 1.00 . A A . 105 LYS HZ1 1 1
2 3553 1 1 105 LYS HZ2 H 8.029 -4.630 11.850 1.00 . A A . 105 LYS HZ2 1 1
2 3554 1 1 105 LYS HZ3 H 7.268 -6.103 11.705 1.00 . A A . 105 LYS HZ3 1 1
2 3555 1 1 105 LYS N N 9.426 -1.283 9.193 1.00 . A A . 105 LYS N 1 1
2 3556 1 1 105 LYS NZ N 7.838 -5.404 11.186 1.00 . A A . 105 LYS NZ 1 1
2 3557 1 1 105 LYS O O 12.980 -1.598 8.777 1.00 . A A . 105 LYS O 1 1
2 3558 1 1 106 GLY C C 13.069 0.275 6.038 1.00 . A A . 106 GLY C 1 1
2 3559 1 1 106 GLY CA C 12.526 0.677 7.378 1.00 . A A . 106 GLY CA 1 1
2 3560 1 1 106 GLY H H 10.565 -0.072 7.606 1.00 . A A . 106 GLY H 1 1
2 3561 1 1 106 GLY HA2 H 12.114 1.673 7.312 1.00 . A A . 106 GLY HA2 1 1
2 3562 1 1 106 GLY HA3 H 13.334 0.683 8.096 1.00 . A A . 106 GLY HA3 1 1
2 3563 1 1 106 GLY N N 11.508 -0.217 7.846 1.00 . A A . 106 GLY N 1 1
2 3564 1 1 106 GLY O O 14.233 0.551 5.716 1.00 . A A . 106 GLY O 1 1
2 3565 1 1 107 ASP C C 11.973 0.058 2.920 1.00 . A A . 107 ASP C 1 1
2 3566 1 1 107 ASP CA C 12.658 -0.812 3.946 1.00 . A A . 107 ASP CA 1 1
2 3567 1 1 107 ASP CB C 12.263 -2.267 3.730 1.00 . A A . 107 ASP CB 1 1
2 3568 1 1 107 ASP CG C 12.948 -2.894 2.532 1.00 . A A . 107 ASP CG 1 1
2 3569 1 1 107 ASP H H 11.319 -0.524 5.542 1.00 . A A . 107 ASP H 1 1
2 3570 1 1 107 ASP HA H 13.730 -0.706 3.861 1.00 . A A . 107 ASP HA 1 1
2 3571 1 1 107 ASP HB2 H 12.522 -2.837 4.610 1.00 . A A . 107 ASP HB2 1 1
2 3572 1 1 107 ASP HB3 H 11.194 -2.308 3.593 1.00 . A A . 107 ASP HB3 1 1
2 3573 1 1 107 ASP N N 12.245 -0.365 5.253 1.00 . A A . 107 ASP N 1 1
2 3574 1 1 107 ASP O O 10.761 -0.074 2.692 1.00 . A A . 107 ASP O 1 1
2 3575 1 1 107 ASP OD1 O 12.669 -2.530 1.396 1.00 . A A . 107 ASP OD1 1 1
2 3576 1 1 107 ASP OD2 O 13.801 -3.777 2.731 1.00 . A A . 107 ASP OD2 1 1
2 3577 1 1 108 VAL C C 11.842 1.253 0.055 1.00 . A A . 108 VAL C 1 1
2 3578 1 1 108 VAL CA C 12.124 1.916 1.396 1.00 . A A . 108 VAL CA 1 1
2 3579 1 1 108 VAL CB C 12.978 3.212 1.214 1.00 . A A . 108 VAL CB 1 1
2 3580 1 1 108 VAL CG1 C 13.308 3.829 2.557 1.00 . A A . 108 VAL CG1 1 1
2 3581 1 1 108 VAL CG2 C 14.236 2.973 0.404 1.00 . A A . 108 VAL CG2 1 1
2 3582 1 1 108 VAL H H 13.681 1.001 2.510 1.00 . A A . 108 VAL H 1 1
2 3583 1 1 108 VAL HA H 11.169 2.189 1.820 1.00 . A A . 108 VAL HA 1 1
2 3584 1 1 108 VAL HB H 12.358 3.924 0.688 1.00 . A A . 108 VAL HB 1 1
2 3585 1 1 108 VAL HG11 H 13.761 3.085 3.196 1.00 . A A . 108 VAL HG11 1 1
2 3586 1 1 108 VAL HG12 H 12.416 4.222 3.018 1.00 . A A . 108 VAL HG12 1 1
2 3587 1 1 108 VAL HG13 H 14.013 4.634 2.410 1.00 . A A . 108 VAL HG13 1 1
2 3588 1 1 108 VAL HG21 H 13.965 2.621 -0.582 1.00 . A A . 108 VAL HG21 1 1
2 3589 1 1 108 VAL HG22 H 14.839 2.224 0.895 1.00 . A A . 108 VAL HG22 1 1
2 3590 1 1 108 VAL HG23 H 14.794 3.893 0.318 1.00 . A A . 108 VAL HG23 1 1
2 3591 1 1 108 VAL N N 12.717 0.970 2.327 1.00 . A A . 108 VAL N 1 1
2 3592 1 1 108 VAL O O 10.911 1.637 -0.647 1.00 . A A . 108 VAL O 1 1
2 3593 1 1 109 GLU C C 11.112 -1.236 -1.489 1.00 . A A . 109 GLU C 1 1
2 3594 1 1 109 GLU CA C 12.468 -0.510 -1.492 1.00 . A A . 109 GLU CA 1 1
2 3595 1 1 109 GLU CB C 13.611 -1.528 -1.669 1.00 . A A . 109 GLU CB 1 1
2 3596 1 1 109 GLU CD C 15.668 -0.164 -0.835 1.00 . A A . 109 GLU CD 1 1
2 3597 1 1 109 GLU CG C 15.015 -0.966 -1.955 1.00 . A A . 109 GLU CG 1 1
2 3598 1 1 109 GLU H H 13.356 -0.024 0.342 1.00 . A A . 109 GLU H 1 1
2 3599 1 1 109 GLU HA H 12.489 0.190 -2.313 1.00 . A A . 109 GLU HA 1 1
2 3600 1 1 109 GLU HB2 H 13.690 -2.092 -0.752 1.00 . A A . 109 GLU HB2 1 1
2 3601 1 1 109 GLU HB3 H 13.348 -2.206 -2.467 1.00 . A A . 109 GLU HB3 1 1
2 3602 1 1 109 GLU HG2 H 15.668 -1.795 -2.179 1.00 . A A . 109 GLU HG2 1 1
2 3603 1 1 109 GLU HG3 H 14.946 -0.340 -2.832 1.00 . A A . 109 GLU HG3 1 1
2 3604 1 1 109 GLU N N 12.630 0.238 -0.267 1.00 . A A . 109 GLU N 1 1
2 3605 1 1 109 GLU O O 10.327 -1.136 -2.448 1.00 . A A . 109 GLU O 1 1
2 3606 1 1 109 GLU OE1 O 15.403 -0.417 0.364 1.00 . A A . 109 GLU OE1 1 1
2 3607 1 1 109 GLU OE2 O 16.502 0.721 -1.156 1.00 . A A . 109 GLU OE2 1 1
2 3608 1 1 110 ALA C C 8.435 -1.708 -0.139 1.00 . A A . 110 ALA C 1 1
2 3609 1 1 110 ALA CA C 9.596 -2.664 -0.211 1.00 . A A . 110 ALA CA 1 1
2 3610 1 1 110 ALA CB C 9.649 -3.538 1.039 1.00 . A A . 110 ALA CB 1 1
2 3611 1 1 110 ALA H H 11.523 -1.991 0.318 1.00 . A A . 110 ALA H 1 1
2 3612 1 1 110 ALA HA H 9.462 -3.302 -1.071 1.00 . A A . 110 ALA HA 1 1
2 3613 1 1 110 ALA HB1 H 8.724 -4.087 1.138 1.00 . A A . 110 ALA HB1 1 1
2 3614 1 1 110 ALA HB2 H 9.801 -2.915 1.909 1.00 . A A . 110 ALA HB2 1 1
2 3615 1 1 110 ALA HB3 H 10.474 -4.231 0.961 1.00 . A A . 110 ALA HB3 1 1
2 3616 1 1 110 ALA N N 10.839 -1.937 -0.395 1.00 . A A . 110 ALA N 1 1
2 3617 1 1 110 ALA O O 7.389 -1.965 -0.726 1.00 . A A . 110 ALA O 1 1
2 3618 1 1 111 PHE C C 7.212 0.948 -0.677 1.00 . A A . 111 PHE C 1 1
2 3619 1 1 111 PHE CA C 7.615 0.442 0.689 1.00 . A A . 111 PHE CA 1 1
2 3620 1 1 111 PHE CB C 8.111 1.613 1.563 1.00 . A A . 111 PHE CB 1 1
2 3621 1 1 111 PHE CD1 C 6.072 2.708 2.546 1.00 . A A . 111 PHE CD1 1 1
2 3622 1 1 111 PHE CD2 C 7.303 3.925 0.914 1.00 . A A . 111 PHE CD2 1 1
2 3623 1 1 111 PHE CE1 C 5.184 3.757 2.662 1.00 . A A . 111 PHE CE1 1 1
2 3624 1 1 111 PHE CE2 C 6.414 4.982 1.025 1.00 . A A . 111 PHE CE2 1 1
2 3625 1 1 111 PHE CG C 7.137 2.772 1.677 1.00 . A A . 111 PHE CG 1 1
2 3626 1 1 111 PHE CZ C 5.353 4.896 1.905 1.00 . A A . 111 PHE CZ 1 1
2 3627 1 1 111 PHE H H 9.504 -0.468 1.012 1.00 . A A . 111 PHE H 1 1
2 3628 1 1 111 PHE HA H 6.753 -0.004 1.161 1.00 . A A . 111 PHE HA 1 1
2 3629 1 1 111 PHE HB2 H 8.301 1.249 2.562 1.00 . A A . 111 PHE HB2 1 1
2 3630 1 1 111 PHE HB3 H 9.033 1.989 1.145 1.00 . A A . 111 PHE HB3 1 1
2 3631 1 1 111 PHE HD1 H 5.931 1.820 3.144 1.00 . A A . 111 PHE HD1 1 1
2 3632 1 1 111 PHE HD2 H 8.134 3.989 0.228 1.00 . A A . 111 PHE HD2 1 1
2 3633 1 1 111 PHE HE1 H 4.352 3.684 3.347 1.00 . A A . 111 PHE HE1 1 1
2 3634 1 1 111 PHE HE2 H 6.552 5.870 0.427 1.00 . A A . 111 PHE HE2 1 1
2 3635 1 1 111 PHE HZ H 4.652 5.713 2.005 1.00 . A A . 111 PHE HZ 1 1
2 3636 1 1 111 PHE N N 8.638 -0.589 0.562 1.00 . A A . 111 PHE N 1 1
2 3637 1 1 111 PHE O O 6.042 0.910 -1.035 1.00 . A A . 111 PHE O 1 1
2 3638 1 1 112 ALA C C 7.289 0.924 -3.688 1.00 . A A . 112 ALA C 1 1
2 3639 1 1 112 ALA CA C 7.970 1.922 -2.760 1.00 . A A . 112 ALA CA 1 1
2 3640 1 1 112 ALA CB C 9.272 2.399 -3.348 1.00 . A A . 112 ALA CB 1 1
2 3641 1 1 112 ALA H H 9.120 1.303 -1.114 1.00 . A A . 112 ALA H 1 1
2 3642 1 1 112 ALA HA H 7.323 2.778 -2.644 1.00 . A A . 112 ALA HA 1 1
2 3643 1 1 112 ALA HB1 H 9.073 2.882 -4.293 1.00 . A A . 112 ALA HB1 1 1
2 3644 1 1 112 ALA HB2 H 9.930 1.556 -3.499 1.00 . A A . 112 ALA HB2 1 1
2 3645 1 1 112 ALA HB3 H 9.738 3.102 -2.674 1.00 . A A . 112 ALA HB3 1 1
2 3646 1 1 112 ALA N N 8.195 1.367 -1.447 1.00 . A A . 112 ALA N 1 1
2 3647 1 1 112 ALA O O 6.384 1.291 -4.444 1.00 . A A . 112 ALA O 1 1
2 3648 1 1 113 LYS C C 5.676 -1.589 -4.042 1.00 . A A . 113 LYS C 1 1
2 3649 1 1 113 LYS CA C 7.127 -1.390 -4.423 1.00 . A A . 113 LYS CA 1 1
2 3650 1 1 113 LYS CB C 7.859 -2.697 -4.185 1.00 . A A . 113 LYS CB 1 1
2 3651 1 1 113 LYS CD C 8.299 -5.075 -4.933 1.00 . A A . 113 LYS CD 1 1
2 3652 1 1 113 LYS CE C 9.815 -4.907 -4.887 1.00 . A A . 113 LYS CE 1 1
2 3653 1 1 113 LYS CG C 7.579 -3.764 -5.237 1.00 . A A . 113 LYS CG 1 1
2 3654 1 1 113 LYS H H 8.409 -0.561 -2.960 1.00 . A A . 113 LYS H 1 1
2 3655 1 1 113 LYS HA H 7.210 -1.118 -5.465 1.00 . A A . 113 LYS HA 1 1
2 3656 1 1 113 LYS HB2 H 8.920 -2.522 -4.100 1.00 . A A . 113 LYS HB2 1 1
2 3657 1 1 113 LYS HB3 H 7.461 -3.062 -3.246 1.00 . A A . 113 LYS HB3 1 1
2 3658 1 1 113 LYS HD2 H 7.958 -5.451 -3.982 1.00 . A A . 113 LYS HD2 1 1
2 3659 1 1 113 LYS HD3 H 8.049 -5.790 -5.703 1.00 . A A . 113 LYS HD3 1 1
2 3660 1 1 113 LYS HE2 H 10.163 -4.554 -5.847 1.00 . A A . 113 LYS HE2 1 1
2 3661 1 1 113 LYS HE3 H 10.066 -4.181 -4.128 1.00 . A A . 113 LYS HE3 1 1
2 3662 1 1 113 LYS HG2 H 6.516 -3.950 -5.266 1.00 . A A . 113 LYS HG2 1 1
2 3663 1 1 113 LYS HG3 H 7.901 -3.396 -6.200 1.00 . A A . 113 LYS HG3 1 1
2 3664 1 1 113 LYS HZ1 H 11.526 -6.043 -4.596 1.00 . A A . 113 LYS HZ1 1 1
2 3665 1 1 113 LYS HZ2 H 10.254 -6.926 -5.251 1.00 . A A . 113 LYS HZ2 1 1
2 3666 1 1 113 LYS HZ3 H 10.255 -6.501 -3.614 1.00 . A A . 113 LYS HZ3 1 1
2 3667 1 1 113 LYS N N 7.698 -0.337 -3.601 1.00 . A A . 113 LYS N 1 1
2 3668 1 1 113 LYS NZ N 10.494 -6.176 -4.572 1.00 . A A . 113 LYS NZ 1 1
2 3669 1 1 113 LYS O O 4.792 -1.621 -4.895 1.00 . A A . 113 LYS O 1 1
2 3670 1 1 114 ALA C C 3.169 -0.803 -2.567 1.00 . A A . 114 ALA C 1 1
2 3671 1 1 114 ALA CA C 4.126 -1.917 -2.191 1.00 . A A . 114 ALA CA 1 1
2 3672 1 1 114 ALA CB C 4.187 -2.046 -0.689 1.00 . A A . 114 ALA CB 1 1
2 3673 1 1 114 ALA H H 6.197 -1.599 -2.110 1.00 . A A . 114 ALA H 1 1
2 3674 1 1 114 ALA HA H 3.830 -2.868 -2.604 1.00 . A A . 114 ALA HA 1 1
2 3675 1 1 114 ALA HB1 H 3.203 -2.277 -0.311 1.00 . A A . 114 ALA HB1 1 1
2 3676 1 1 114 ALA HB2 H 4.520 -1.108 -0.271 1.00 . A A . 114 ALA HB2 1 1
2 3677 1 1 114 ALA HB3 H 4.877 -2.830 -0.415 1.00 . A A . 114 ALA HB3 1 1
2 3678 1 1 114 ALA N N 5.444 -1.682 -2.738 1.00 . A A . 114 ALA N 1 1
2 3679 1 1 114 ALA O O 1.960 -1.027 -2.738 1.00 . A A . 114 ALA O 1 1
2 3680 1 1 115 MET C C 2.511 1.384 -4.528 1.00 . A A . 115 MET C 1 1
2 3681 1 1 115 MET CA C 2.948 1.548 -3.086 1.00 . A A . 115 MET CA 1 1
2 3682 1 1 115 MET CB C 3.756 2.847 -2.913 1.00 . A A . 115 MET CB 1 1
2 3683 1 1 115 MET CE C 2.378 5.256 -0.996 1.00 . A A . 115 MET CE 1 1
2 3684 1 1 115 MET CG C 4.118 3.164 -1.469 1.00 . A A . 115 MET CG 1 1
2 3685 1 1 115 MET H H 4.657 0.495 -2.430 1.00 . A A . 115 MET H 1 1
2 3686 1 1 115 MET HA H 2.069 1.597 -2.461 1.00 . A A . 115 MET HA 1 1
2 3687 1 1 115 MET HB2 H 4.673 2.755 -3.474 1.00 . A A . 115 MET HB2 1 1
2 3688 1 1 115 MET HB3 H 3.180 3.670 -3.306 1.00 . A A . 115 MET HB3 1 1
2 3689 1 1 115 MET HE1 H 3.241 5.857 -0.746 1.00 . A A . 115 MET HE1 1 1
2 3690 1 1 115 MET HE2 H 1.523 5.642 -0.459 1.00 . A A . 115 MET HE2 1 1
2 3691 1 1 115 MET HE3 H 2.195 5.282 -2.061 1.00 . A A . 115 MET HE3 1 1
2 3692 1 1 115 MET HG2 H 4.599 2.298 -1.041 1.00 . A A . 115 MET HG2 1 1
2 3693 1 1 115 MET HG3 H 4.810 3.992 -1.462 1.00 . A A . 115 MET HG3 1 1
2 3694 1 1 115 MET N N 3.709 0.397 -2.670 1.00 . A A . 115 MET N 1 1
2 3695 1 1 115 MET O O 1.327 1.355 -4.808 1.00 . A A . 115 MET O 1 1
2 3696 1 1 115 MET SD S 2.699 3.585 -0.446 1.00 . A A . 115 MET SD 1 1
2 3697 1 1 116 GLN C C 2.342 -0.115 -7.269 1.00 . A A . 116 GLN C 1 1
2 3698 1 1 116 GLN CA C 3.151 1.110 -6.857 1.00 . A A . 116 GLN CA 1 1
2 3699 1 1 116 GLN CB C 4.382 1.395 -7.776 1.00 . A A . 116 GLN CB 1 1
2 3700 1 1 116 GLN CD C 5.760 -0.828 -8.023 1.00 . A A . 116 GLN CD 1 1
2 3701 1 1 116 GLN CG C 5.684 0.612 -7.503 1.00 . A A . 116 GLN CG 1 1
2 3702 1 1 116 GLN H H 4.398 1.087 -5.136 1.00 . A A . 116 GLN H 1 1
2 3703 1 1 116 GLN HA H 2.458 1.929 -6.996 1.00 . A A . 116 GLN HA 1 1
2 3704 1 1 116 GLN HB2 H 4.096 1.184 -8.795 1.00 . A A . 116 GLN HB2 1 1
2 3705 1 1 116 GLN HB3 H 4.605 2.450 -7.704 1.00 . A A . 116 GLN HB3 1 1
2 3706 1 1 116 GLN HE21 H 7.707 -0.639 -8.226 1.00 . A A . 116 GLN HE21 1 1
2 3707 1 1 116 GLN HE22 H 7.065 -2.173 -8.675 1.00 . A A . 116 GLN HE22 1 1
2 3708 1 1 116 GLN HG2 H 6.483 1.153 -7.987 1.00 . A A . 116 GLN HG2 1 1
2 3709 1 1 116 GLN HG3 H 5.876 0.620 -6.441 1.00 . A A . 116 GLN HG3 1 1
2 3710 1 1 116 GLN N N 3.467 1.190 -5.432 1.00 . A A . 116 GLN N 1 1
2 3711 1 1 116 GLN NE2 N 6.954 -1.258 -8.337 1.00 . A A . 116 GLN NE2 1 1
2 3712 1 1 116 GLN O O 1.598 -0.062 -8.254 1.00 . A A . 116 GLN O 1 1
2 3713 1 1 116 GLN OE1 O 4.778 -1.538 -8.145 1.00 . A A . 116 GLN OE1 1 1
2 3714 1 1 117 ASN C C 0.274 -2.369 -6.357 1.00 . A A . 117 ASN C 1 1
2 3715 1 1 117 ASN CA C 1.701 -2.391 -6.892 1.00 . A A . 117 ASN CA 1 1
2 3716 1 1 117 ASN CB C 2.449 -3.721 -6.582 1.00 . A A . 117 ASN CB 1 1
2 3717 1 1 117 ASN CG C 2.760 -3.993 -5.117 1.00 . A A . 117 ASN CG 1 1
2 3718 1 1 117 ASN H H 3.067 -1.210 -5.763 1.00 . A A . 117 ASN H 1 1
2 3719 1 1 117 ASN HA H 1.604 -2.304 -7.964 1.00 . A A . 117 ASN HA 1 1
2 3720 1 1 117 ASN HB2 H 1.852 -4.546 -6.940 1.00 . A A . 117 ASN HB2 1 1
2 3721 1 1 117 ASN HB3 H 3.377 -3.715 -7.133 1.00 . A A . 117 ASN HB3 1 1
2 3722 1 1 117 ASN HD21 H 4.392 -5.001 -5.614 1.00 . A A . 117 ASN HD21 1 1
2 3723 1 1 117 ASN HD22 H 4.048 -4.861 -3.922 1.00 . A A . 117 ASN HD22 1 1
2 3724 1 1 117 ASN N N 2.450 -1.202 -6.528 1.00 . A A . 117 ASN N 1 1
2 3725 1 1 117 ASN ND2 N 3.840 -4.688 -4.865 1.00 . A A . 117 ASN ND2 1 1
2 3726 1 1 117 ASN O O -0.639 -2.903 -6.988 1.00 . A A . 117 ASN O 1 1
2 3727 1 1 117 ASN OD1 O 2.032 -3.601 -4.220 1.00 . A A . 117 ASN OD1 1 1
2 3728 1 1 118 ASN C C -1.998 -0.409 -5.214 1.00 . A A . 118 ASN C 1 1
2 3729 1 1 118 ASN CA C -1.280 -1.616 -4.671 1.00 . A A . 118 ASN CA 1 1
2 3730 1 1 118 ASN CB C -1.300 -1.589 -3.140 1.00 . A A . 118 ASN CB 1 1
2 3731 1 1 118 ASN CG C -1.159 -2.954 -2.489 1.00 . A A . 118 ASN CG 1 1
2 3732 1 1 118 ASN H H 0.832 -1.344 -4.746 1.00 . A A . 118 ASN H 1 1
2 3733 1 1 118 ASN HA H -1.824 -2.487 -5.006 1.00 . A A . 118 ASN HA 1 1
2 3734 1 1 118 ASN HB2 H -0.475 -0.981 -2.801 1.00 . A A . 118 ASN HB2 1 1
2 3735 1 1 118 ASN HB3 H -2.224 -1.140 -2.804 1.00 . A A . 118 ASN HB3 1 1
2 3736 1 1 118 ASN HD21 H 0.800 -2.761 -2.422 1.00 . A A . 118 ASN HD21 1 1
2 3737 1 1 118 ASN HD22 H 0.164 -4.225 -1.759 1.00 . A A . 118 ASN HD22 1 1
2 3738 1 1 118 ASN N N 0.065 -1.730 -5.224 1.00 . A A . 118 ASN N 1 1
2 3739 1 1 118 ASN ND2 N 0.047 -3.356 -2.196 1.00 . A A . 118 ASN ND2 1 1
2 3740 1 1 118 ASN O O -3.198 -0.476 -5.518 1.00 . A A . 118 ASN O 1 1
2 3741 1 1 118 ASN OD1 O -2.155 -3.641 -2.241 1.00 . A A . 118 ASN OD1 1 1
2 3742 1 1 119 ALA C C -1.978 1.896 -7.392 1.00 . A A . 119 ALA C 1 1
2 3743 1 1 119 ALA CA C -1.868 1.917 -5.876 1.00 . A A . 119 ALA CA 1 1
2 3744 1 1 119 ALA CB C -1.131 3.158 -5.382 1.00 . A A . 119 ALA CB 1 1
2 3745 1 1 119 ALA H H -0.327 0.693 -5.147 1.00 . A A . 119 ALA H 1 1
2 3746 1 1 119 ALA HA H -2.876 1.944 -5.489 1.00 . A A . 119 ALA HA 1 1
2 3747 1 1 119 ALA HB1 H -1.090 3.149 -4.303 1.00 . A A . 119 ALA HB1 1 1
2 3748 1 1 119 ALA HB2 H -1.650 4.043 -5.718 1.00 . A A . 119 ALA HB2 1 1
2 3749 1 1 119 ALA HB3 H -0.127 3.162 -5.781 1.00 . A A . 119 ALA HB3 1 1
2 3750 1 1 119 ALA N N -1.284 0.689 -5.370 1.00 . A A . 119 ALA N 1 1
2 3751 1 1 119 ALA O O -1.207 2.542 -8.114 1.00 . A A . 119 ALA O 1 1
2 3752 1 1 120 LYS C C -4.497 0.008 -9.229 1.00 . A A . 120 LYS C 1 1
2 3753 1 1 120 LYS CA C -3.266 0.910 -9.212 1.00 . A A . 120 LYS CA 1 1
2 3754 1 1 120 LYS CB C -2.133 0.352 -10.131 1.00 . A A . 120 LYS CB 1 1
2 3755 1 1 120 LYS CD C -0.506 -1.440 -10.775 1.00 . A A . 120 LYS CD 1 1
2 3756 1 1 120 LYS CE C -0.007 -2.852 -10.517 1.00 . A A . 120 LYS CE 1 1
2 3757 1 1 120 LYS CG C -1.575 -1.022 -9.775 1.00 . A A . 120 LYS CG 1 1
2 3758 1 1 120 LYS H H -3.243 0.445 -7.164 1.00 . A A . 120 LYS H 1 1
2 3759 1 1 120 LYS HA H -3.553 1.899 -9.541 1.00 . A A . 120 LYS HA 1 1
2 3760 1 1 120 LYS HB2 H -2.511 0.292 -11.140 1.00 . A A . 120 LYS HB2 1 1
2 3761 1 1 120 LYS HB3 H -1.320 1.062 -10.118 1.00 . A A . 120 LYS HB3 1 1
2 3762 1 1 120 LYS HD2 H -0.926 -1.393 -11.769 1.00 . A A . 120 LYS HD2 1 1
2 3763 1 1 120 LYS HD3 H 0.323 -0.752 -10.699 1.00 . A A . 120 LYS HD3 1 1
2 3764 1 1 120 LYS HE2 H 0.425 -2.898 -9.529 1.00 . A A . 120 LYS HE2 1 1
2 3765 1 1 120 LYS HE3 H -0.849 -3.527 -10.575 1.00 . A A . 120 LYS HE3 1 1
2 3766 1 1 120 LYS HG2 H -1.145 -0.981 -8.786 1.00 . A A . 120 LYS HG2 1 1
2 3767 1 1 120 LYS HG3 H -2.380 -1.741 -9.797 1.00 . A A . 120 LYS HG3 1 1
2 3768 1 1 120 LYS HZ1 H 1.843 -2.648 -11.457 1.00 . A A . 120 LYS HZ1 1 1
2 3769 1 1 120 LYS HZ2 H 0.640 -3.252 -12.478 1.00 . A A . 120 LYS HZ2 1 1
2 3770 1 1 120 LYS HZ3 H 1.367 -4.226 -11.288 1.00 . A A . 120 LYS HZ3 1 1
2 3771 1 1 120 LYS N N -2.857 1.048 -7.839 1.00 . A A . 120 LYS N 1 1
2 3772 1 1 120 LYS NZ N 1.012 -3.273 -11.507 1.00 . A A . 120 LYS NZ 1 1
2 3773 1 1 120 LYS O O -4.441 -1.106 -8.720 1.00 . A A . 120 LYS O 1 1
2 3774 1 1 121 PRO C C -6.812 -1.311 -10.887 1.00 . A A . 121 PRO C 1 1
2 3775 1 1 121 PRO CA C -6.881 -0.305 -9.754 1.00 . A A . 121 PRO CA 1 1
2 3776 1 1 121 PRO CB C -7.992 0.723 -10.036 1.00 . A A . 121 PRO CB 1 1
2 3777 1 1 121 PRO CD C -5.906 1.887 -10.123 1.00 . A A . 121 PRO CD 1 1
2 3778 1 1 121 PRO CG C -7.361 2.058 -9.817 1.00 . A A . 121 PRO CG 1 1
2 3779 1 1 121 PRO HA H -7.077 -0.820 -8.828 1.00 . A A . 121 PRO HA 1 1
2 3780 1 1 121 PRO HB2 H -8.334 0.610 -11.054 1.00 . A A . 121 PRO HB2 1 1
2 3781 1 1 121 PRO HB3 H -8.817 0.562 -9.358 1.00 . A A . 121 PRO HB3 1 1
2 3782 1 1 121 PRO HD2 H -5.725 2.008 -11.181 1.00 . A A . 121 PRO HD2 1 1
2 3783 1 1 121 PRO HD3 H -5.331 2.597 -9.549 1.00 . A A . 121 PRO HD3 1 1
2 3784 1 1 121 PRO HG2 H -7.802 2.785 -10.482 1.00 . A A . 121 PRO HG2 1 1
2 3785 1 1 121 PRO HG3 H -7.495 2.363 -8.790 1.00 . A A . 121 PRO HG3 1 1
2 3786 1 1 121 PRO N N -5.657 0.506 -9.683 1.00 . A A . 121 PRO N 1 1
2 3787 1 1 121 PRO O O -7.139 -2.485 -10.711 1.00 . A A . 121 PRO O 1 1
2 3788 1 1 122 GLU C C -7.611 -2.045 -13.796 1.00 . A A . 122 GLU C 1 1
2 3789 1 1 122 GLU CA C -6.240 -1.590 -13.279 1.00 . A A . 122 GLU CA 1 1
2 3790 1 1 122 GLU CB C -5.268 -2.768 -13.107 1.00 . A A . 122 GLU CB 1 1
2 3791 1 1 122 GLU CD C -2.931 -3.479 -12.515 1.00 . A A . 122 GLU CD 1 1
2 3792 1 1 122 GLU CG C -3.900 -2.341 -12.611 1.00 . A A . 122 GLU CG 1 1
2 3793 1 1 122 GLU H H -6.145 0.133 -12.079 1.00 . A A . 122 GLU H 1 1
2 3794 1 1 122 GLU HA H -5.838 -0.910 -14.016 1.00 . A A . 122 GLU HA 1 1
2 3795 1 1 122 GLU HB2 H -5.688 -3.466 -12.398 1.00 . A A . 122 GLU HB2 1 1
2 3796 1 1 122 GLU HB3 H -5.142 -3.263 -14.058 1.00 . A A . 122 GLU HB3 1 1
2 3797 1 1 122 GLU HG2 H -3.496 -1.608 -13.294 1.00 . A A . 122 GLU HG2 1 1
2 3798 1 1 122 GLU HG3 H -4.012 -1.894 -11.634 1.00 . A A . 122 GLU HG3 1 1
2 3799 1 1 122 GLU N N -6.374 -0.818 -12.048 1.00 . A A . 122 GLU N 1 1
2 3800 1 1 122 GLU O O -8.659 -1.730 -13.204 1.00 . A A . 122 GLU O 1 1
2 3801 1 1 122 GLU OE1 O -3.190 -4.443 -11.769 1.00 . A A . 122 GLU OE1 1 1
2 3802 1 1 122 GLU OE2 O -1.896 -3.440 -13.188 1.00 . A A . 122 GLU OE2 1 1
2 3803 1 1 123 GLN C C -9.118 -4.624 -15.067 1.00 . A A . 123 GLN C 1 1
2 3804 1 1 123 GLN CA C -8.869 -3.182 -15.460 1.00 . A A . 123 GLN CA 1 1
2 3805 1 1 123 GLN CB C -8.841 -3.094 -16.965 1.00 . A A . 123 GLN CB 1 1
2 3806 1 1 123 GLN CD C -10.182 -3.472 -19.033 1.00 . A A . 123 GLN CD 1 1
2 3807 1 1 123 GLN CG C -10.219 -3.090 -17.591 1.00 . A A . 123 GLN CG 1 1
2 3808 1 1 123 GLN H H -6.773 -2.964 -15.334 1.00 . A A . 123 GLN H 1 1
2 3809 1 1 123 GLN HA H -9.665 -2.560 -15.080 1.00 . A A . 123 GLN HA 1 1
2 3810 1 1 123 GLN HB2 H -8.328 -2.187 -17.253 1.00 . A A . 123 GLN HB2 1 1
2 3811 1 1 123 GLN HB3 H -8.296 -3.942 -17.352 1.00 . A A . 123 GLN HB3 1 1
2 3812 1 1 123 GLN HE21 H -10.640 -5.295 -18.529 1.00 . A A . 123 GLN HE21 1 1
2 3813 1 1 123 GLN HE22 H -10.439 -5.047 -20.218 1.00 . A A . 123 GLN HE22 1 1
2 3814 1 1 123 GLN HG2 H -10.842 -3.796 -17.064 1.00 . A A . 123 GLN HG2 1 1
2 3815 1 1 123 GLN HG3 H -10.643 -2.100 -17.501 1.00 . A A . 123 GLN HG3 1 1
2 3816 1 1 123 GLN N N -7.622 -2.741 -14.895 1.00 . A A . 123 GLN N 1 1
2 3817 1 1 123 GLN NE2 N -10.439 -4.715 -19.293 1.00 . A A . 123 GLN NE2 1 1
2 3818 1 1 123 GLN O O -10.248 -4.997 -14.775 1.00 . A A . 123 GLN O 1 1
2 3819 1 1 123 GLN OE1 O -9.976 -2.642 -19.905 1.00 . A A . 123 GLN OE1 1 1
2 3820 1 1 124 LYS C C -9.155 -7.625 -15.452 1.00 . A A . 124 LYS C 1 1
2 3821 1 1 124 LYS CA C -8.030 -6.856 -14.746 1.00 . A A . 124 LYS CA 1 1
2 3822 1 1 124 LYS CB C -7.910 -7.136 -13.216 1.00 . A A . 124 LYS CB 1 1
2 3823 1 1 124 LYS CD C -8.666 -6.584 -10.848 1.00 . A A . 124 LYS CD 1 1
2 3824 1 1 124 LYS CE C -7.453 -5.712 -10.510 1.00 . A A . 124 LYS CE 1 1
2 3825 1 1 124 LYS CG C -9.002 -6.521 -12.338 1.00 . A A . 124 LYS CG 1 1
2 3826 1 1 124 LYS H H -7.173 -5.012 -15.312 1.00 . A A . 124 LYS H 1 1
2 3827 1 1 124 LYS HA H -7.129 -7.211 -15.226 1.00 . A A . 124 LYS HA 1 1
2 3828 1 1 124 LYS HB2 H -7.937 -8.205 -13.065 1.00 . A A . 124 LYS HB2 1 1
2 3829 1 1 124 LYS HB3 H -6.951 -6.767 -12.884 1.00 . A A . 124 LYS HB3 1 1
2 3830 1 1 124 LYS HD2 H -9.517 -6.243 -10.276 1.00 . A A . 124 LYS HD2 1 1
2 3831 1 1 124 LYS HD3 H -8.446 -7.609 -10.586 1.00 . A A . 124 LYS HD3 1 1
2 3832 1 1 124 LYS HE2 H -6.582 -6.101 -11.014 1.00 . A A . 124 LYS HE2 1 1
2 3833 1 1 124 LYS HE3 H -7.640 -4.706 -10.858 1.00 . A A . 124 LYS HE3 1 1
2 3834 1 1 124 LYS HG2 H -9.128 -5.488 -12.632 1.00 . A A . 124 LYS HG2 1 1
2 3835 1 1 124 LYS HG3 H -9.926 -7.050 -12.522 1.00 . A A . 124 LYS HG3 1 1
2 3836 1 1 124 LYS HZ1 H -7.971 -5.292 -8.526 1.00 . A A . 124 LYS HZ1 1 1
2 3837 1 1 124 LYS HZ2 H -6.351 -5.052 -8.890 1.00 . A A . 124 LYS HZ2 1 1
2 3838 1 1 124 LYS HZ3 H -6.907 -6.610 -8.697 1.00 . A A . 124 LYS HZ3 1 1
2 3839 1 1 124 LYS N N -8.032 -5.419 -15.068 1.00 . A A . 124 LYS N 1 1
2 3840 1 1 124 LYS NZ N -7.167 -5.673 -9.063 1.00 . A A . 124 LYS NZ 1 1
2 3841 1 1 124 LYS O O -10.194 -7.973 -14.870 1.00 . A A . 124 LYS O 1 1
2 3842 1 1 125 GLU C C -9.807 -9.948 -17.594 1.00 . A A . 125 GLU C 1 1
2 3843 1 1 125 GLU CA C -9.953 -8.436 -17.572 1.00 . A A . 125 GLU CA 1 1
2 3844 1 1 125 GLU CB C -9.847 -7.884 -18.995 1.00 . A A . 125 GLU CB 1 1
2 3845 1 1 125 GLU CD C -10.836 -7.747 -21.305 1.00 . A A . 125 GLU CD 1 1
2 3846 1 1 125 GLU CG C -10.999 -8.269 -19.903 1.00 . A A . 125 GLU CG 1 1
2 3847 1 1 125 GLU H H -8.108 -7.535 -17.131 1.00 . A A . 125 GLU H 1 1
2 3848 1 1 125 GLU HA H -10.927 -8.184 -17.186 1.00 . A A . 125 GLU HA 1 1
2 3849 1 1 125 GLU HB2 H -9.786 -6.807 -18.954 1.00 . A A . 125 GLU HB2 1 1
2 3850 1 1 125 GLU HB3 H -8.934 -8.259 -19.436 1.00 . A A . 125 GLU HB3 1 1
2 3851 1 1 125 GLU HG2 H -11.060 -9.346 -19.942 1.00 . A A . 125 GLU HG2 1 1
2 3852 1 1 125 GLU HG3 H -11.911 -7.869 -19.484 1.00 . A A . 125 GLU HG3 1 1
2 3853 1 1 125 GLU N N -8.958 -7.824 -16.733 1.00 . A A . 125 GLU N 1 1
2 3854 1 1 125 GLU O O -10.628 -10.673 -17.023 1.00 . A A . 125 GLU O 1 1
2 3855 1 1 125 GLU OE1 O -10.903 -6.514 -21.518 1.00 . A A . 125 GLU OE1 1 1
2 3856 1 1 125 GLU OE2 O -10.635 -8.560 -22.231 1.00 . A A . 125 GLU OE2 1 1
2 3857 1 1 126 GLY C C -9.532 -12.297 -19.497 1.00 . A A . 126 GLY C 1 1
2 3858 1 1 126 GLY CA C -8.552 -11.822 -18.446 1.00 . A A . 126 GLY CA 1 1
2 3859 1 1 126 GLY H H -8.061 -9.772 -18.524 1.00 . A A . 126 GLY H 1 1
2 3860 1 1 126 GLY HA2 H -7.541 -11.995 -18.785 1.00 . A A . 126 GLY HA2 1 1
2 3861 1 1 126 GLY HA3 H -8.730 -12.365 -17.530 1.00 . A A . 126 GLY HA3 1 1
2 3862 1 1 126 GLY N N -8.742 -10.409 -18.219 1.00 . A A . 126 GLY N 1 1
2 3863 1 1 126 GLY O O -9.236 -12.285 -20.691 1.00 . A A . 126 GLY O 1 1
2 3864 1 1 127 ASP C C -13.031 -12.987 -18.948 1.00 . A A . 127 ASP C 1 1
2 3865 1 1 127 ASP CA C -11.835 -13.062 -19.847 1.00 . A A . 127 ASP CA 1 1
2 3866 1 1 127 ASP CB C -11.696 -14.475 -20.427 1.00 . A A . 127 ASP CB 1 1
2 3867 1 1 127 ASP CG C -12.933 -14.929 -21.183 1.00 . A A . 127 ASP CG 1 1
2 3868 1 1 127 ASP H H -10.790 -12.713 -18.056 1.00 . A A . 127 ASP H 1 1
2 3869 1 1 127 ASP HA H -11.942 -12.333 -20.639 1.00 . A A . 127 ASP HA 1 1
2 3870 1 1 127 ASP HB2 H -10.858 -14.495 -21.108 1.00 . A A . 127 ASP HB2 1 1
2 3871 1 1 127 ASP HB3 H -11.513 -15.169 -19.620 1.00 . A A . 127 ASP HB3 1 1
2 3872 1 1 127 ASP N N -10.684 -12.686 -19.034 1.00 . A A . 127 ASP N 1 1
2 3873 1 1 127 ASP O O -13.921 -12.160 -19.136 1.00 . A A . 127 ASP O 1 1
2 3874 1 1 127 ASP OD1 O -13.273 -14.325 -22.214 1.00 . A A . 127 ASP OD1 1 1
2 3875 1 1 127 ASP OD2 O -13.579 -15.903 -20.760 1.00 . A A . 127 ASP OD2 1 1
2 3876 1 1 128 THR C C -15.389 -14.117 -17.355 1.00 . A A . 128 THR C 1 1
2 3877 1 1 128 THR CA C -13.948 -13.857 -16.849 1.00 . A A . 128 THR CA 1 1
2 3878 1 1 128 THR CB C -13.898 -12.559 -16.004 1.00 . A A . 128 THR CB 1 1
2 3879 1 1 128 THR CG2 C -14.632 -12.754 -14.689 1.00 . A A . 128 THR CG2 1 1
2 3880 1 1 128 THR H H -12.205 -14.408 -17.844 1.00 . A A . 128 THR H 1 1
2 3881 1 1 128 THR HA H -13.669 -14.676 -16.205 1.00 . A A . 128 THR HA 1 1
2 3882 1 1 128 THR HB H -14.363 -11.760 -16.562 1.00 . A A . 128 THR HB 1 1
2 3883 1 1 128 THR HG1 H -12.189 -11.601 -16.386 1.00 . A A . 128 THR HG1 1 1
2 3884 1 1 128 THR HG21 H -14.580 -11.843 -14.111 1.00 . A A . 128 THR HG21 1 1
2 3885 1 1 128 THR HG22 H -14.166 -13.557 -14.138 1.00 . A A . 128 THR HG22 1 1
2 3886 1 1 128 THR HG23 H -15.664 -13.003 -14.888 1.00 . A A . 128 THR HG23 1 1
2 3887 1 1 128 THR N N -12.973 -13.801 -17.914 1.00 . A A . 128 THR N 1 1
2 3888 1 1 128 THR O O -16.163 -13.187 -17.580 1.00 . A A . 128 THR O 1 1
2 3889 1 1 128 THR OG1 O -12.512 -12.221 -15.716 1.00 . A A . 128 THR OG1 1 1
2 3890 1 1 129 LYS C C -17.868 -16.141 -16.773 1.00 . A A . 129 LYS C 1 1
2 3891 1 1 129 LYS CA C -17.084 -15.692 -17.969 1.00 . A A . 129 LYS CA 1 1
2 3892 1 1 129 LYS CB C -17.187 -16.742 -19.073 1.00 . A A . 129 LYS CB 1 1
2 3893 1 1 129 LYS CD C -16.988 -17.321 -21.483 1.00 . A A . 129 LYS CD 1 1
2 3894 1 1 129 LYS CE C -16.381 -16.937 -22.818 1.00 . A A . 129 LYS CE 1 1
2 3895 1 1 129 LYS CG C -16.658 -16.301 -20.410 1.00 . A A . 129 LYS CG 1 1
2 3896 1 1 129 LYS H H -15.052 -16.075 -17.524 1.00 . A A . 129 LYS H 1 1
2 3897 1 1 129 LYS HA H -17.528 -14.773 -18.325 1.00 . A A . 129 LYS HA 1 1
2 3898 1 1 129 LYS HB2 H -16.634 -17.617 -18.767 1.00 . A A . 129 LYS HB2 1 1
2 3899 1 1 129 LYS HB3 H -18.225 -17.013 -19.190 1.00 . A A . 129 LYS HB3 1 1
2 3900 1 1 129 LYS HD2 H -16.605 -18.285 -21.184 1.00 . A A . 129 LYS HD2 1 1
2 3901 1 1 129 LYS HD3 H -18.061 -17.381 -21.587 1.00 . A A . 129 LYS HD3 1 1
2 3902 1 1 129 LYS HE2 H -16.747 -17.621 -23.569 1.00 . A A . 129 LYS HE2 1 1
2 3903 1 1 129 LYS HE3 H -16.695 -15.933 -23.068 1.00 . A A . 129 LYS HE3 1 1
2 3904 1 1 129 LYS HG2 H -17.121 -15.362 -20.669 1.00 . A A . 129 LYS HG2 1 1
2 3905 1 1 129 LYS HG3 H -15.587 -16.180 -20.351 1.00 . A A . 129 LYS HG3 1 1
2 3906 1 1 129 LYS HZ1 H -14.485 -16.410 -22.036 1.00 . A A . 129 LYS HZ1 1 1
2 3907 1 1 129 LYS HZ2 H -14.515 -16.666 -23.706 1.00 . A A . 129 LYS HZ2 1 1
2 3908 1 1 129 LYS HZ3 H -14.579 -17.969 -22.650 1.00 . A A . 129 LYS HZ3 1 1
2 3909 1 1 129 LYS N N -15.728 -15.367 -17.593 1.00 . A A . 129 LYS N 1 1
2 3910 1 1 129 LYS NZ N -14.903 -16.992 -22.799 1.00 . A A . 129 LYS NZ 1 1
2 3911 1 1 129 LYS O O -17.598 -17.198 -16.187 1.00 . A A . 129 LYS O 1 1
2 3912 1 1 130 ASP C C -20.977 -16.286 -15.846 1.00 . A A . 130 ASP C 1 1
2 3913 1 1 130 ASP CA C -19.721 -15.644 -15.302 1.00 . A A . 130 ASP CA 1 1
2 3914 1 1 130 ASP CB C -20.109 -14.362 -14.551 1.00 . A A . 130 ASP CB 1 1
2 3915 1 1 130 ASP CG C -20.962 -13.428 -15.388 1.00 . A A . 130 ASP CG 1 1
2 3916 1 1 130 ASP H H -18.951 -14.485 -16.875 1.00 . A A . 130 ASP H 1 1
2 3917 1 1 130 ASP HA H -19.218 -16.319 -14.627 1.00 . A A . 130 ASP HA 1 1
2 3918 1 1 130 ASP HB2 H -20.666 -14.623 -13.662 1.00 . A A . 130 ASP HB2 1 1
2 3919 1 1 130 ASP HB3 H -19.211 -13.836 -14.263 1.00 . A A . 130 ASP HB3 1 1
2 3920 1 1 130 ASP N N -18.827 -15.340 -16.409 1.00 . A A . 130 ASP N 1 1
2 3921 1 1 130 ASP O O -21.936 -16.544 -15.106 1.00 . A A . 130 ASP O 1 1
2 3922 1 1 130 ASP OD1 O -20.405 -12.727 -16.267 1.00 . A A . 130 ASP OD1 1 1
2 3923 1 1 130 ASP OD2 O -22.196 -13.379 -15.201 1.00 . A A . 130 ASP OD2 1 1
2 3924 1 1 131 LYS C C -22.356 -18.555 -17.485 1.00 . A A . 131 LYS C 1 1
2 3925 1 1 131 LYS CA C -22.116 -17.108 -17.799 1.00 . A A . 131 LYS CA 1 1
2 3926 1 1 131 LYS CB C -22.117 -16.926 -19.321 1.00 . A A . 131 LYS CB 1 1
2 3927 1 1 131 LYS CD C -22.572 -15.458 -21.308 1.00 . A A . 131 LYS CD 1 1
2 3928 1 1 131 LYS CE C -23.943 -16.091 -21.599 1.00 . A A . 131 LYS CE 1 1
2 3929 1 1 131 LYS CG C -22.244 -15.501 -19.813 1.00 . A A . 131 LYS CG 1 1
2 3930 1 1 131 LYS H H -20.142 -16.390 -17.636 1.00 . A A . 131 LYS H 1 1
2 3931 1 1 131 LYS HA H -22.959 -16.558 -17.413 1.00 . A A . 131 LYS HA 1 1
2 3932 1 1 131 LYS HB2 H -21.196 -17.332 -19.712 1.00 . A A . 131 LYS HB2 1 1
2 3933 1 1 131 LYS HB3 H -22.939 -17.505 -19.713 1.00 . A A . 131 LYS HB3 1 1
2 3934 1 1 131 LYS HD2 H -22.577 -14.430 -21.639 1.00 . A A . 131 LYS HD2 1 1
2 3935 1 1 131 LYS HD3 H -21.813 -16.007 -21.847 1.00 . A A . 131 LYS HD3 1 1
2 3936 1 1 131 LYS HE2 H -23.930 -17.137 -21.335 1.00 . A A . 131 LYS HE2 1 1
2 3937 1 1 131 LYS HE3 H -24.685 -15.581 -21.003 1.00 . A A . 131 LYS HE3 1 1
2 3938 1 1 131 LYS HG2 H -23.038 -15.011 -19.270 1.00 . A A . 131 LYS HG2 1 1
2 3939 1 1 131 LYS HG3 H -21.308 -14.991 -19.643 1.00 . A A . 131 LYS HG3 1 1
2 3940 1 1 131 LYS HZ1 H -23.624 -16.450 -23.635 1.00 . A A . 131 LYS HZ1 1 1
2 3941 1 1 131 LYS HZ2 H -24.424 -15.001 -23.313 1.00 . A A . 131 LYS HZ2 1 1
2 3942 1 1 131 LYS HZ3 H -25.242 -16.469 -23.182 1.00 . A A . 131 LYS HZ3 1 1
2 3943 1 1 131 LYS N N -20.966 -16.560 -17.140 1.00 . A A . 131 LYS N 1 1
2 3944 1 1 131 LYS NZ N -24.330 -15.996 -23.021 1.00 . A A . 131 LYS NZ 1 1
2 3945 1 1 131 LYS O O -21.928 -19.442 -18.227 1.00 . A A . 131 LYS O 1 1
2 3946 1 1 132 LYS C C -24.942 -20.017 -16.311 1.00 . A A . 132 LYS C 1 1
2 3947 1 1 132 LYS CA C -23.471 -20.087 -16.101 1.00 . A A . 132 LYS CA 1 1
2 3948 1 1 132 LYS CB C -23.079 -20.655 -14.736 1.00 . A A . 132 LYS CB 1 1
2 3949 1 1 132 LYS CD C -21.245 -21.851 -13.448 1.00 . A A . 132 LYS CD 1 1
2 3950 1 1 132 LYS CE C -21.895 -23.249 -13.541 1.00 . A A . 132 LYS CE 1 1
2 3951 1 1 132 LYS CG C -21.590 -20.970 -14.642 1.00 . A A . 132 LYS CG 1 1
2 3952 1 1 132 LYS H H -23.036 -18.070 -15.715 1.00 . A A . 132 LYS H 1 1
2 3953 1 1 132 LYS HA H -23.084 -20.721 -16.886 1.00 . A A . 132 LYS HA 1 1
2 3954 1 1 132 LYS HB2 H -23.333 -19.936 -13.970 1.00 . A A . 132 LYS HB2 1 1
2 3955 1 1 132 LYS HB3 H -23.634 -21.566 -14.569 1.00 . A A . 132 LYS HB3 1 1
2 3956 1 1 132 LYS HD2 H -20.172 -21.971 -13.403 1.00 . A A . 132 LYS HD2 1 1
2 3957 1 1 132 LYS HD3 H -21.587 -21.362 -12.550 1.00 . A A . 132 LYS HD3 1 1
2 3958 1 1 132 LYS HE2 H -21.539 -23.842 -12.712 1.00 . A A . 132 LYS HE2 1 1
2 3959 1 1 132 LYS HE3 H -22.965 -23.146 -13.465 1.00 . A A . 132 LYS HE3 1 1
2 3960 1 1 132 LYS HG2 H -21.288 -21.484 -15.542 1.00 . A A . 132 LYS HG2 1 1
2 3961 1 1 132 LYS HG3 H -21.043 -20.041 -14.567 1.00 . A A . 132 LYS HG3 1 1
2 3962 1 1 132 LYS HZ1 H -21.841 -24.955 -14.750 1.00 . A A . 132 LYS HZ1 1 1
2 3963 1 1 132 LYS HZ2 H -20.531 -23.951 -14.990 1.00 . A A . 132 LYS HZ2 1 1
2 3964 1 1 132 LYS HZ3 H -22.048 -23.559 -15.638 1.00 . A A . 132 LYS HZ3 1 1
2 3965 1 1 132 LYS N N -22.953 -18.798 -16.372 1.00 . A A . 132 LYS N 1 1
2 3966 1 1 132 LYS NZ N -21.553 -23.957 -14.807 1.00 . A A . 132 LYS NZ 1 1
2 3967 1 1 132 LYS O O -25.701 -19.547 -15.466 1.00 . A A . 132 LYS O 1 1
2 3968 1 1 133 ASP C C -27.295 -21.675 -17.868 1.00 . A A . 133 ASP C 1 1
2 3969 1 1 133 ASP CA C -26.676 -20.304 -17.975 1.00 . A A . 133 ASP CA 1 1
2 3970 1 1 133 ASP CB C -26.620 -19.840 -19.437 1.00 . A A . 133 ASP CB 1 1
2 3971 1 1 133 ASP CG C -27.952 -19.461 -20.022 1.00 . A A . 133 ASP CG 1 1
2 3972 1 1 133 ASP H H -24.640 -20.800 -18.083 1.00 . A A . 133 ASP H 1 1
2 3973 1 1 133 ASP HA H -27.225 -19.586 -17.385 1.00 . A A . 133 ASP HA 1 1
2 3974 1 1 133 ASP HB2 H -25.973 -18.979 -19.504 1.00 . A A . 133 ASP HB2 1 1
2 3975 1 1 133 ASP HB3 H -26.197 -20.635 -20.032 1.00 . A A . 133 ASP HB3 1 1
2 3976 1 1 133 ASP N N -25.314 -20.396 -17.490 1.00 . A A . 133 ASP N 1 1
2 3977 1 1 133 ASP O O -28.471 -21.888 -18.107 1.00 . A A . 133 ASP O 1 1
2 3978 1 1 133 ASP OD1 O -28.403 -18.326 -19.782 1.00 . A A . 133 ASP OD1 1 1
2 3979 1 1 133 ASP OD2 O -28.541 -20.260 -20.769 1.00 . A A . 133 ASP OD2 1 1
2 3980 1 1 134 GLU C C -27.708 -24.147 -16.138 1.00 . A A . 134 GLU C 1 1
2 3981 1 1 134 GLU CA C -26.777 -23.969 -17.319 1.00 . A A . 134 GLU CA 1 1
2 3982 1 1 134 GLU CB C -25.497 -24.800 -17.050 1.00 . A A . 134 GLU CB 1 1
2 3983 1 1 134 GLU CD C -23.619 -23.308 -17.960 1.00 . A A . 134 GLU CD 1 1
2 3984 1 1 134 GLU CG C -24.343 -24.639 -18.053 1.00 . A A . 134 GLU CG 1 1
2 3985 1 1 134 GLU H H -25.549 -22.288 -17.265 1.00 . A A . 134 GLU H 1 1
2 3986 1 1 134 GLU HA H -27.233 -24.330 -18.228 1.00 . A A . 134 GLU HA 1 1
2 3987 1 1 134 GLU HB2 H -25.115 -24.529 -16.076 1.00 . A A . 134 GLU HB2 1 1
2 3988 1 1 134 GLU HB3 H -25.777 -25.843 -17.022 1.00 . A A . 134 GLU HB3 1 1
2 3989 1 1 134 GLU HG2 H -23.620 -25.424 -17.891 1.00 . A A . 134 GLU HG2 1 1
2 3990 1 1 134 GLU HG3 H -24.753 -24.733 -19.048 1.00 . A A . 134 GLU HG3 1 1
2 3991 1 1 134 GLU N N -26.456 -22.589 -17.469 1.00 . A A . 134 GLU N 1 1
2 3992 1 1 134 GLU O O -27.535 -23.507 -15.095 1.00 . A A . 134 GLU O 1 1
2 3993 1 1 134 GLU OE1 O -22.816 -23.125 -17.028 1.00 . A A . 134 GLU OE1 1 1
2 3994 1 1 134 GLU OE2 O -23.860 -22.412 -18.817 1.00 . A A . 134 GLU OE2 1 1
2 3995 1 1 135 GLU C C -29.405 -26.791 -14.950 1.00 . A A . 135 GLU C 1 1
2 3996 1 1 135 GLU CA C -29.544 -25.308 -15.210 1.00 . A A . 135 GLU CA 1 1
2 3997 1 1 135 GLU CB C -30.994 -24.843 -15.463 1.00 . A A . 135 GLU CB 1 1
2 3998 1 1 135 GLU CD C -32.976 -24.682 -17.000 1.00 . A A . 135 GLU CD 1 1
2 3999 1 1 135 GLU CG C -31.622 -25.306 -16.764 1.00 . A A . 135 GLU CG 1 1
2 4000 1 1 135 GLU H H -28.846 -25.383 -17.169 1.00 . A A . 135 GLU H 1 1
2 4001 1 1 135 GLU HA H -29.145 -24.791 -14.348 1.00 . A A . 135 GLU HA 1 1
2 4002 1 1 135 GLU HB2 H -31.617 -25.200 -14.658 1.00 . A A . 135 GLU HB2 1 1
2 4003 1 1 135 GLU HB3 H -31.009 -23.763 -15.453 1.00 . A A . 135 GLU HB3 1 1
2 4004 1 1 135 GLU HG2 H -30.966 -25.048 -17.581 1.00 . A A . 135 GLU HG2 1 1
2 4005 1 1 135 GLU HG3 H -31.737 -26.378 -16.725 1.00 . A A . 135 GLU HG3 1 1
2 4006 1 1 135 GLU N N -28.685 -24.967 -16.294 1.00 . A A . 135 GLU N 1 1
2 4007 1 1 135 GLU O O -29.746 -27.613 -15.810 1.00 . A A . 135 GLU O 1 1
2 4008 1 1 135 GLU OE1 O -33.976 -25.192 -16.469 1.00 . A A . 135 GLU OE1 1 1
2 4009 1 1 135 GLU OE2 O -33.070 -23.666 -17.712 1.00 . A A . 135 GLU OE2 1 1
2 4010 1 1 136 GLU C C -27.362 -29.046 -14.236 1.00 . A A . 136 GLU C 1 1
2 4011 1 1 136 GLU CA C -28.496 -28.484 -13.391 1.00 . A A . 136 GLU CA 1 1
2 4012 1 1 136 GLU CB C -29.725 -29.413 -13.429 1.00 . A A . 136 GLU CB 1 1
2 4013 1 1 136 GLU CD C -30.658 -31.722 -13.187 1.00 . A A . 136 GLU CD 1 1
2 4014 1 1 136 GLU CG C -29.429 -30.864 -13.092 1.00 . A A . 136 GLU CG 1 1
2 4015 1 1 136 GLU H H -28.536 -26.388 -13.201 1.00 . A A . 136 GLU H 1 1
2 4016 1 1 136 GLU HA H -28.131 -28.419 -12.375 1.00 . A A . 136 GLU HA 1 1
2 4017 1 1 136 GLU HB2 H -30.463 -29.055 -12.727 1.00 . A A . 136 GLU HB2 1 1
2 4018 1 1 136 GLU HB3 H -30.142 -29.375 -14.424 1.00 . A A . 136 GLU HB3 1 1
2 4019 1 1 136 GLU HG2 H -28.685 -31.239 -13.782 1.00 . A A . 136 GLU HG2 1 1
2 4020 1 1 136 GLU HG3 H -29.036 -30.922 -12.089 1.00 . A A . 136 GLU HG3 1 1
2 4021 1 1 136 GLU N N -28.808 -27.115 -13.803 1.00 . A A . 136 GLU N 1 1
2 4022 1 1 136 GLU O O -27.554 -29.425 -15.397 1.00 . A A . 136 GLU O 1 1
2 4023 1 1 136 GLU OE1 O -30.948 -32.244 -14.269 1.00 . A A . 136 GLU OE1 1 1
2 4024 1 1 136 GLU OE2 O -31.362 -31.890 -12.163 1.00 . A A . 136 GLU OE2 1 1
2 4025 1 1 137 ASP C C -24.855 -31.030 -13.980 1.00 . A A . 137 ASP C 1 1
2 4026 1 1 137 ASP CA C -25.053 -29.598 -14.378 1.00 . A A . 137 ASP CA 1 1
2 4027 1 1 137 ASP CB C -23.778 -28.811 -14.106 1.00 . A A . 137 ASP CB 1 1
2 4028 1 1 137 ASP CG C -22.607 -29.373 -14.878 1.00 . A A . 137 ASP CG 1 1
2 4029 1 1 137 ASP H H -26.063 -28.694 -12.781 1.00 . A A . 137 ASP H 1 1
2 4030 1 1 137 ASP HA H -25.269 -29.560 -15.436 1.00 . A A . 137 ASP HA 1 1
2 4031 1 1 137 ASP HB2 H -23.926 -27.782 -14.398 1.00 . A A . 137 ASP HB2 1 1
2 4032 1 1 137 ASP HB3 H -23.546 -28.860 -13.052 1.00 . A A . 137 ASP HB3 1 1
2 4033 1 1 137 ASP N N -26.187 -29.053 -13.686 1.00 . A A . 137 ASP N 1 1
2 4034 1 1 137 ASP O O -24.442 -31.328 -12.856 1.00 . A A . 137 ASP O 1 1
2 4035 1 1 137 ASP OD1 O -22.421 -28.983 -16.045 1.00 . A A . 137 ASP OD1 1 1
2 4036 1 1 137 ASP OD2 O -21.850 -30.211 -14.343 1.00 . A A . 137 ASP OD2 1 1
2 4037 1 1 138 MET C C -24.386 -33.926 -15.840 1.00 . A A . 138 MET C 1 1
2 4038 1 1 138 MET CA C -25.024 -33.308 -14.641 1.00 . A A . 138 MET CA 1 1
2 4039 1 1 138 MET CB C -26.339 -34.036 -14.332 1.00 . A A . 138 MET CB 1 1
2 4040 1 1 138 MET CE C -27.870 -36.341 -12.748 1.00 . A A . 138 MET CE 1 1
2 4041 1 1 138 MET CG C -26.939 -33.726 -12.974 1.00 . A A . 138 MET CG 1 1
2 4042 1 1 138 MET H H -25.600 -31.619 -15.709 1.00 . A A . 138 MET H 1 1
2 4043 1 1 138 MET HA H -24.373 -33.407 -13.787 1.00 . A A . 138 MET HA 1 1
2 4044 1 1 138 MET HB2 H -27.064 -33.765 -15.085 1.00 . A A . 138 MET HB2 1 1
2 4045 1 1 138 MET HB3 H -26.157 -35.099 -14.392 1.00 . A A . 138 MET HB3 1 1
2 4046 1 1 138 MET HE1 H -28.689 -37.009 -12.521 1.00 . A A . 138 MET HE1 1 1
2 4047 1 1 138 MET HE2 H -27.080 -36.492 -12.029 1.00 . A A . 138 MET HE2 1 1
2 4048 1 1 138 MET HE3 H -27.506 -36.553 -13.742 1.00 . A A . 138 MET HE3 1 1
2 4049 1 1 138 MET HG2 H -26.216 -33.987 -12.214 1.00 . A A . 138 MET HG2 1 1
2 4050 1 1 138 MET HG3 H -27.154 -32.670 -12.917 1.00 . A A . 138 MET HG3 1 1
2 4051 1 1 138 MET N N -25.207 -31.911 -14.857 1.00 . A A . 138 MET N 1 1
2 4052 1 1 138 MET O O -24.868 -33.783 -16.951 1.00 . A A . 138 MET O 1 1
2 4053 1 1 138 MET SD S -28.453 -34.648 -12.655 1.00 . A A . 138 MET SD 1 1
2 4054 1 1 139 SER C C -22.921 -36.803 -16.419 1.00 . A A . 139 SER C 1 1
2 4055 1 1 139 SER CA C -22.653 -35.330 -16.676 1.00 . A A . 139 SER CA 1 1
2 4056 1 1 139 SER CB C -21.164 -35.024 -16.608 1.00 . A A . 139 SER CB 1 1
2 4057 1 1 139 SER H H -22.944 -34.663 -14.711 1.00 . A A . 139 SER H 1 1
2 4058 1 1 139 SER HA H -23.060 -35.032 -17.631 1.00 . A A . 139 SER HA 1 1
2 4059 1 1 139 SER HB2 H -20.755 -35.441 -15.699 1.00 . A A . 139 SER HB2 1 1
2 4060 1 1 139 SER HB3 H -20.671 -35.457 -17.465 1.00 . A A . 139 SER HB3 1 1
2 4061 1 1 139 SER HG H -20.788 -33.377 -15.692 1.00 . A A . 139 SER HG 1 1
2 4062 1 1 139 SER N N -23.321 -34.609 -15.624 1.00 . A A . 139 SER N 1 1
2 4063 1 1 139 SER O O -22.151 -37.692 -16.815 1.00 . A A . 139 SER O 1 1
2 4064 1 1 139 SER OG O -20.946 -33.617 -16.612 1.00 . A A . 139 SER OG 1 1
2 4065 1 1 140 LEU C C -23.530 -38.769 -14.245 1.00 . A A . 140 LEU C 1 1
2 4066 1 1 140 LEU CA C -24.514 -38.315 -15.292 1.00 . A A . 140 LEU CA 1 1
2 4067 1 1 140 LEU CB C -24.788 -39.382 -16.385 1.00 . A A . 140 LEU CB 1 1
2 4068 1 1 140 LEU CD1 C -26.013 -37.910 -18.088 1.00 . A A . 140 LEU CD1 1 1
2 4069 1 1 140 LEU CD2 C -26.252 -40.388 -18.175 1.00 . A A . 140 LEU CD2 1 1
2 4070 1 1 140 LEU CG C -26.055 -39.192 -17.266 1.00 . A A . 140 LEU CG 1 1
2 4071 1 1 140 LEU H H -24.680 -36.259 -15.689 1.00 . A A . 140 LEU H 1 1
2 4072 1 1 140 LEU HA H -25.429 -38.097 -14.760 1.00 . A A . 140 LEU HA 1 1
2 4073 1 1 140 LEU HB2 H -23.930 -39.407 -17.040 1.00 . A A . 140 LEU HB2 1 1
2 4074 1 1 140 LEU HB3 H -24.859 -40.343 -15.897 1.00 . A A . 140 LEU HB3 1 1
2 4075 1 1 140 LEU HD11 H -26.913 -37.828 -18.678 1.00 . A A . 140 LEU HD11 1 1
2 4076 1 1 140 LEU HD12 H -25.153 -37.934 -18.740 1.00 . A A . 140 LEU HD12 1 1
2 4077 1 1 140 LEU HD13 H -25.932 -37.060 -17.425 1.00 . A A . 140 LEU HD13 1 1
2 4078 1 1 140 LEU HD21 H -25.386 -40.501 -18.811 1.00 . A A . 140 LEU HD21 1 1
2 4079 1 1 140 LEU HD22 H -27.131 -40.238 -18.785 1.00 . A A . 140 LEU HD22 1 1
2 4080 1 1 140 LEU HD23 H -26.381 -41.277 -17.575 1.00 . A A . 140 LEU HD23 1 1
2 4081 1 1 140 LEU HG H -26.915 -39.127 -16.617 1.00 . A A . 140 LEU HG 1 1
2 4082 1 1 140 LEU N N -24.088 -37.031 -15.796 1.00 . A A . 140 LEU N 1 1
2 4083 1 1 140 LEU O O -22.754 -39.717 -14.430 1.00 . A A . 140 LEU O 1 1
2 4084 1 1 141 ASP C C -23.290 -38.983 -11.049 1.00 . A A . 141 ASP C 1 1
2 4085 1 1 141 ASP CA C -22.599 -38.154 -12.084 1.00 . A A . 141 ASP CA 1 1
2 4086 1 1 141 ASP CB C -22.242 -36.791 -11.456 1.00 . A A . 141 ASP CB 1 1
2 4087 1 1 141 ASP CG C -21.714 -35.766 -12.431 1.00 . A A . 141 ASP CG 1 1
2 4088 1 1 141 ASP H H -24.147 -37.248 -13.124 1.00 . A A . 141 ASP H 1 1
2 4089 1 1 141 ASP HA H -21.696 -38.639 -12.424 1.00 . A A . 141 ASP HA 1 1
2 4090 1 1 141 ASP HB2 H -23.128 -36.382 -10.997 1.00 . A A . 141 ASP HB2 1 1
2 4091 1 1 141 ASP HB3 H -21.500 -36.950 -10.688 1.00 . A A . 141 ASP HB3 1 1
2 4092 1 1 141 ASP N N -23.505 -37.985 -13.187 1.00 . A A . 141 ASP N 1 1
2 4093 1 1 141 ASP O O -24.026 -38.414 -10.217 1.00 . A A . 141 ASP O 1 1
2 4094 1 1 141 ASP OXT O -23.150 -40.215 -11.069 1.00 . A A . 141 ASP OXT 1 1
2 4095 1 1 141 ASP OD1 O -22.534 -34.983 -13.003 1.00 . A A . 141 ASP OD1 1 1
2 4096 1 1 141 ASP OD2 O -20.475 -35.690 -12.624 1.00 . A A . 141 ASP OD2 1 1
3 4097 1 1 1 SER C C 13.713 24.998 -15.124 1.00 . A A . 1 SER C 1 1
3 4098 1 1 1 SER CA C 14.393 26.114 -15.929 1.00 . A A . 1 SER CA 1 1
3 4099 1 1 1 SER CB C 14.778 25.640 -17.331 1.00 . A A . 1 SER CB 1 1
3 4100 1 1 1 SER H1 H 16.050 27.336 -15.795 1.00 . A A . 1 SER H1 1 1
3 4101 1 1 1 SER H2 H 16.235 25.780 -15.155 1.00 . A A . 1 SER H2 1 1
3 4102 1 1 1 SER H3 H 15.356 26.925 -14.294 1.00 . A A . 1 SER H3 1 1
3 4103 1 1 1 SER HA H 13.703 26.941 -16.011 1.00 . A A . 1 SER HA 1 1
3 4104 1 1 1 SER HB2 H 13.937 25.132 -17.779 1.00 . A A . 1 SER HB2 1 1
3 4105 1 1 1 SER HB3 H 15.056 26.488 -17.938 1.00 . A A . 1 SER HB3 1 1
3 4106 1 1 1 SER HG H 16.133 24.528 -18.184 1.00 . A A . 1 SER HG 1 1
3 4107 1 1 1 SER N N 15.586 26.586 -15.248 1.00 . A A . 1 SER N 1 1
3 4108 1 1 1 SER O O 12.731 25.232 -14.426 1.00 . A A . 1 SER O 1 1
3 4109 1 1 1 SER OG O 15.887 24.729 -17.271 1.00 . A A . 1 SER OG 1 1
3 4110 1 1 2 ASN C C 14.933 21.690 -14.285 1.00 . A A . 2 ASN C 1 1
3 4111 1 1 2 ASN CA C 13.787 22.649 -14.478 1.00 . A A . 2 ASN CA 1 1
3 4112 1 1 2 ASN CB C 12.598 21.944 -15.191 1.00 . A A . 2 ASN CB 1 1
3 4113 1 1 2 ASN CG C 12.857 21.560 -16.656 1.00 . A A . 2 ASN CG 1 1
3 4114 1 1 2 ASN H H 15.031 23.680 -15.808 1.00 . A A . 2 ASN H 1 1
3 4115 1 1 2 ASN HA H 13.465 22.993 -13.507 1.00 . A A . 2 ASN HA 1 1
3 4116 1 1 2 ASN HB2 H 12.354 21.039 -14.654 1.00 . A A . 2 ASN HB2 1 1
3 4117 1 1 2 ASN HB3 H 11.743 22.605 -15.161 1.00 . A A . 2 ASN HB3 1 1
3 4118 1 1 2 ASN HD21 H 13.601 19.778 -16.160 1.00 . A A . 2 ASN HD21 1 1
3 4119 1 1 2 ASN HD22 H 13.529 20.136 -17.839 1.00 . A A . 2 ASN HD22 1 1
3 4120 1 1 2 ASN N N 14.260 23.805 -15.208 1.00 . A A . 2 ASN N 1 1
3 4121 1 1 2 ASN ND2 N 13.381 20.381 -16.901 1.00 . A A . 2 ASN ND2 1 1
3 4122 1 1 2 ASN O O 15.650 21.390 -15.245 1.00 . A A . 2 ASN O 1 1
3 4123 1 1 2 ASN OD1 O 12.581 22.340 -17.563 1.00 . A A . 2 ASN OD1 1 1
3 4124 1 1 3 ALA C C 17.637 20.837 -12.705 1.00 . A A . 3 ALA C 1 1
3 4125 1 1 3 ALA CA C 16.196 20.306 -12.607 1.00 . A A . 3 ALA CA 1 1
3 4126 1 1 3 ALA CB C 16.040 18.978 -13.351 1.00 . A A . 3 ALA CB 1 1
3 4127 1 1 3 ALA H H 14.614 21.685 -12.312 1.00 . A A . 3 ALA H 1 1
3 4128 1 1 3 ALA HA H 16.002 20.120 -11.560 1.00 . A A . 3 ALA HA 1 1
3 4129 1 1 3 ALA HB1 H 16.281 19.125 -14.393 1.00 . A A . 3 ALA HB1 1 1
3 4130 1 1 3 ALA HB2 H 15.021 18.631 -13.264 1.00 . A A . 3 ALA HB2 1 1
3 4131 1 1 3 ALA HB3 H 16.710 18.244 -12.926 1.00 . A A . 3 ALA HB3 1 1
3 4132 1 1 3 ALA N N 15.162 21.290 -13.027 1.00 . A A . 3 ALA N 1 1
3 4133 1 1 3 ALA O O 18.474 20.563 -11.845 1.00 . A A . 3 ALA O 1 1
3 4134 1 1 4 ILE C C 19.562 23.229 -13.042 1.00 . A A . 4 ILE C 1 1
3 4135 1 1 4 ILE CA C 19.175 22.149 -14.053 1.00 . A A . 4 ILE CA 1 1
3 4136 1 1 4 ILE CB C 19.119 22.742 -15.490 1.00 . A A . 4 ILE CB 1 1
3 4137 1 1 4 ILE CD1 C 18.468 22.093 -17.882 1.00 . A A . 4 ILE CD1 1 1
3 4138 1 1 4 ILE CG1 C 18.787 21.619 -16.486 1.00 . A A . 4 ILE CG1 1 1
3 4139 1 1 4 ILE CG2 C 20.431 23.441 -15.868 1.00 . A A . 4 ILE CG2 1 1
3 4140 1 1 4 ILE H H 17.141 21.743 -14.352 1.00 . A A . 4 ILE H 1 1
3 4141 1 1 4 ILE HA H 19.914 21.363 -14.046 1.00 . A A . 4 ILE HA 1 1
3 4142 1 1 4 ILE HB H 18.325 23.471 -15.523 1.00 . A A . 4 ILE HB 1 1
3 4143 1 1 4 ILE HD11 H 19.302 22.649 -18.284 1.00 . A A . 4 ILE HD11 1 1
3 4144 1 1 4 ILE HD12 H 17.590 22.722 -17.845 1.00 . A A . 4 ILE HD12 1 1
3 4145 1 1 4 ILE HD13 H 18.257 21.234 -18.501 1.00 . A A . 4 ILE HD13 1 1
3 4146 1 1 4 ILE HG12 H 19.629 20.946 -16.555 1.00 . A A . 4 ILE HG12 1 1
3 4147 1 1 4 ILE HG13 H 17.931 21.071 -16.118 1.00 . A A . 4 ILE HG13 1 1
3 4148 1 1 4 ILE HG21 H 20.628 24.240 -15.169 1.00 . A A . 4 ILE HG21 1 1
3 4149 1 1 4 ILE HG22 H 20.338 23.850 -16.864 1.00 . A A . 4 ILE HG22 1 1
3 4150 1 1 4 ILE HG23 H 21.243 22.731 -15.848 1.00 . A A . 4 ILE HG23 1 1
3 4151 1 1 4 ILE N N 17.891 21.578 -13.740 1.00 . A A . 4 ILE N 1 1
3 4152 1 1 4 ILE O O 18.765 24.129 -12.727 1.00 . A A . 4 ILE O 1 1
3 4153 1 1 5 LEU C C 22.494 24.718 -12.293 1.00 . A A . 5 LEU C 1 1
3 4154 1 1 5 LEU CA C 21.289 24.082 -11.611 1.00 . A A . 5 LEU CA 1 1
3 4155 1 1 5 LEU CB C 21.686 23.399 -10.288 1.00 . A A . 5 LEU CB 1 1
3 4156 1 1 5 LEU CD1 C 21.000 25.262 -8.748 1.00 . A A . 5 LEU CD1 1 1
3 4157 1 1 5 LEU CD2 C 22.538 23.478 -7.927 1.00 . A A . 5 LEU CD2 1 1
3 4158 1 1 5 LEU CG C 22.121 24.310 -9.131 1.00 . A A . 5 LEU CG 1 1
3 4159 1 1 5 LEU H H 21.304 22.345 -12.778 1.00 . A A . 5 LEU H 1 1
3 4160 1 1 5 LEU HA H 20.537 24.835 -11.431 1.00 . A A . 5 LEU HA 1 1
3 4161 1 1 5 LEU HB2 H 20.834 22.828 -9.950 1.00 . A A . 5 LEU HB2 1 1
3 4162 1 1 5 LEU HB3 H 22.490 22.708 -10.497 1.00 . A A . 5 LEU HB3 1 1
3 4163 1 1 5 LEU HD11 H 20.761 25.902 -9.584 1.00 . A A . 5 LEU HD11 1 1
3 4164 1 1 5 LEU HD12 H 21.320 25.864 -7.911 1.00 . A A . 5 LEU HD12 1 1
3 4165 1 1 5 LEU HD13 H 20.125 24.694 -8.465 1.00 . A A . 5 LEU HD13 1 1
3 4166 1 1 5 LEU HD21 H 23.368 22.843 -8.197 1.00 . A A . 5 LEU HD21 1 1
3 4167 1 1 5 LEU HD22 H 21.707 22.869 -7.605 1.00 . A A . 5 LEU HD22 1 1
3 4168 1 1 5 LEU HD23 H 22.834 24.135 -7.123 1.00 . A A . 5 LEU HD23 1 1
3 4169 1 1 5 LEU HG H 22.969 24.902 -9.445 1.00 . A A . 5 LEU HG 1 1
3 4170 1 1 5 LEU N N 20.749 23.113 -12.524 1.00 . A A . 5 LEU N 1 1
3 4171 1 1 5 LEU O O 23.111 24.085 -13.162 1.00 . A A . 5 LEU O 1 1
3 4172 1 1 6 ALA C C 25.324 26.068 -12.334 1.00 . A A . 6 ALA C 1 1
3 4173 1 1 6 ALA CA C 23.941 26.688 -12.550 1.00 . A A . 6 ALA CA 1 1
3 4174 1 1 6 ALA CB C 23.931 28.139 -12.100 1.00 . A A . 6 ALA CB 1 1
3 4175 1 1 6 ALA H H 22.399 26.345 -11.131 1.00 . A A . 6 ALA H 1 1
3 4176 1 1 6 ALA HA H 23.734 26.668 -13.610 1.00 . A A . 6 ALA HA 1 1
3 4177 1 1 6 ALA HB1 H 24.622 28.703 -12.708 1.00 . A A . 6 ALA HB1 1 1
3 4178 1 1 6 ALA HB2 H 24.247 28.194 -11.069 1.00 . A A . 6 ALA HB2 1 1
3 4179 1 1 6 ALA HB3 H 22.938 28.550 -12.201 1.00 . A A . 6 ALA HB3 1 1
3 4180 1 1 6 ALA N N 22.860 25.930 -11.891 1.00 . A A . 6 ALA N 1 1
3 4181 1 1 6 ALA O O 26.313 26.500 -12.921 1.00 . A A . 6 ALA O 1 1
3 4182 1 1 7 THR C C 26.792 23.193 -12.195 1.00 . A A . 7 THR C 1 1
3 4183 1 1 7 THR CA C 26.610 24.358 -11.220 1.00 . A A . 7 THR CA 1 1
3 4184 1 1 7 THR CB C 26.523 23.819 -9.800 1.00 . A A . 7 THR CB 1 1
3 4185 1 1 7 THR CG2 C 26.547 24.958 -8.802 1.00 . A A . 7 THR CG2 1 1
3 4186 1 1 7 THR H H 24.587 24.737 -11.043 1.00 . A A . 7 THR H 1 1
3 4187 1 1 7 THR HA H 27.443 25.040 -11.283 1.00 . A A . 7 THR HA 1 1
3 4188 1 1 7 THR HB H 27.352 23.152 -9.615 1.00 . A A . 7 THR HB 1 1
3 4189 1 1 7 THR HG1 H 25.409 22.408 -9.020 1.00 . A A . 7 THR HG1 1 1
3 4190 1 1 7 THR HG21 H 27.484 25.488 -8.888 1.00 . A A . 7 THR HG21 1 1
3 4191 1 1 7 THR HG22 H 26.446 24.563 -7.803 1.00 . A A . 7 THR HG22 1 1
3 4192 1 1 7 THR HG23 H 25.733 25.637 -9.010 1.00 . A A . 7 THR HG23 1 1
3 4193 1 1 7 THR N N 25.387 25.059 -11.508 1.00 . A A . 7 THR N 1 1
3 4194 1 1 7 THR O O 27.802 22.468 -12.148 1.00 . A A . 7 THR O 1 1
3 4195 1 1 7 THR OG1 O 25.279 23.110 -9.671 1.00 . A A . 7 THR OG1 1 1
3 4196 1 1 8 MET C C 25.697 20.613 -13.357 1.00 . A A . 8 MET C 1 1
3 4197 1 1 8 MET CA C 25.733 21.960 -14.044 1.00 . A A . 8 MET CA 1 1
3 4198 1 1 8 MET CB C 26.823 22.047 -15.123 1.00 . A A . 8 MET CB 1 1
3 4199 1 1 8 MET CE C 25.322 24.988 -17.684 1.00 . A A . 8 MET CE 1 1
3 4200 1 1 8 MET CG C 26.723 23.295 -15.986 1.00 . A A . 8 MET CG 1 1
3 4201 1 1 8 MET H H 25.054 23.675 -13.049 1.00 . A A . 8 MET H 1 1
3 4202 1 1 8 MET HA H 24.767 22.075 -14.516 1.00 . A A . 8 MET HA 1 1
3 4203 1 1 8 MET HB2 H 27.790 22.044 -14.643 1.00 . A A . 8 MET HB2 1 1
3 4204 1 1 8 MET HB3 H 26.743 21.184 -15.767 1.00 . A A . 8 MET HB3 1 1
3 4205 1 1 8 MET HE1 H 26.174 24.944 -18.347 1.00 . A A . 8 MET HE1 1 1
3 4206 1 1 8 MET HE2 H 25.474 25.771 -16.955 1.00 . A A . 8 MET HE2 1 1
3 4207 1 1 8 MET HE3 H 24.429 25.197 -18.255 1.00 . A A . 8 MET HE3 1 1
3 4208 1 1 8 MET HG2 H 26.841 24.165 -15.359 1.00 . A A . 8 MET HG2 1 1
3 4209 1 1 8 MET HG3 H 27.511 23.270 -16.724 1.00 . A A . 8 MET HG3 1 1
3 4210 1 1 8 MET N N 25.798 23.033 -13.072 1.00 . A A . 8 MET N 1 1
3 4211 1 1 8 MET O O 26.661 19.833 -13.381 1.00 . A A . 8 MET O 1 1
3 4212 1 1 8 MET SD S 25.136 23.418 -16.842 1.00 . A A . 8 MET SD 1 1
3 4213 1 1 9 ASN C C 22.901 18.814 -12.238 1.00 . A A . 9 ASN C 1 1
3 4214 1 1 9 ASN CA C 24.329 19.178 -11.948 1.00 . A A . 9 ASN CA 1 1
3 4215 1 1 9 ASN CB C 24.517 19.431 -10.439 1.00 . A A . 9 ASN CB 1 1
3 4216 1 1 9 ASN CG C 24.217 18.210 -9.570 1.00 . A A . 9 ASN CG 1 1
3 4217 1 1 9 ASN H H 23.887 21.061 -12.724 1.00 . A A . 9 ASN H 1 1
3 4218 1 1 9 ASN HA H 24.992 18.394 -12.283 1.00 . A A . 9 ASN HA 1 1
3 4219 1 1 9 ASN HB2 H 25.537 19.729 -10.261 1.00 . A A . 9 ASN HB2 1 1
3 4220 1 1 9 ASN HB3 H 23.859 20.234 -10.139 1.00 . A A . 9 ASN HB3 1 1
3 4221 1 1 9 ASN HD21 H 23.652 19.381 -8.090 1.00 . A A . 9 ASN HD21 1 1
3 4222 1 1 9 ASN HD22 H 23.537 17.691 -7.778 1.00 . A A . 9 ASN HD22 1 1
3 4223 1 1 9 ASN N N 24.600 20.387 -12.694 1.00 . A A . 9 ASN N 1 1
3 4224 1 1 9 ASN ND2 N 23.764 18.445 -8.363 1.00 . A A . 9 ASN ND2 1 1
3 4225 1 1 9 ASN O O 22.046 19.708 -12.233 1.00 . A A . 9 ASN O 1 1
3 4226 1 1 9 ASN OD1 O 24.412 17.062 -9.984 1.00 . A A . 9 ASN OD1 1 1
3 4227 1 1 10 VAL C C 20.975 17.646 -14.276 1.00 . A A . 10 VAL C 1 1
3 4228 1 1 10 VAL CA C 21.332 17.036 -12.909 1.00 . A A . 10 VAL CA 1 1
3 4229 1 1 10 VAL CB C 20.191 17.265 -11.865 1.00 . A A . 10 VAL CB 1 1
3 4230 1 1 10 VAL CG1 C 18.881 16.658 -12.353 1.00 . A A . 10 VAL CG1 1 1
3 4231 1 1 10 VAL CG2 C 20.573 16.667 -10.514 1.00 . A A . 10 VAL CG2 1 1
3 4232 1 1 10 VAL H H 23.351 16.868 -12.355 1.00 . A A . 10 VAL H 1 1
3 4233 1 1 10 VAL HA H 21.465 15.974 -13.070 1.00 . A A . 10 VAL HA 1 1
3 4234 1 1 10 VAL HB H 20.049 18.328 -11.744 1.00 . A A . 10 VAL HB 1 1
3 4235 1 1 10 VAL HG11 H 19.009 15.594 -12.484 1.00 . A A . 10 VAL HG11 1 1
3 4236 1 1 10 VAL HG12 H 18.611 17.100 -13.301 1.00 . A A . 10 VAL HG12 1 1
3 4237 1 1 10 VAL HG13 H 18.104 16.843 -11.627 1.00 . A A . 10 VAL HG13 1 1
3 4238 1 1 10 VAL HG21 H 19.764 16.800 -9.812 1.00 . A A . 10 VAL HG21 1 1
3 4239 1 1 10 VAL HG22 H 21.462 17.155 -10.141 1.00 . A A . 10 VAL HG22 1 1
3 4240 1 1 10 VAL HG23 H 20.773 15.612 -10.635 1.00 . A A . 10 VAL HG23 1 1
3 4241 1 1 10 VAL N N 22.640 17.534 -12.481 1.00 . A A . 10 VAL N 1 1
3 4242 1 1 10 VAL O O 20.470 18.773 -14.374 1.00 . A A . 10 VAL O 1 1
3 4243 1 1 11 PRO C C 19.658 17.356 -17.226 1.00 . A A . 11 PRO C 1 1
3 4244 1 1 11 PRO CA C 21.097 17.411 -16.724 1.00 . A A . 11 PRO CA 1 1
3 4245 1 1 11 PRO CB C 21.977 16.468 -17.535 1.00 . A A . 11 PRO CB 1 1
3 4246 1 1 11 PRO CD C 21.801 15.531 -15.337 1.00 . A A . 11 PRO CD 1 1
3 4247 1 1 11 PRO CG C 21.939 15.176 -16.790 1.00 . A A . 11 PRO CG 1 1
3 4248 1 1 11 PRO HA H 21.472 18.419 -16.825 1.00 . A A . 11 PRO HA 1 1
3 4249 1 1 11 PRO HB2 H 21.555 16.362 -18.524 1.00 . A A . 11 PRO HB2 1 1
3 4250 1 1 11 PRO HB3 H 22.979 16.864 -17.603 1.00 . A A . 11 PRO HB3 1 1
3 4251 1 1 11 PRO HD2 H 21.105 14.860 -14.856 1.00 . A A . 11 PRO HD2 1 1
3 4252 1 1 11 PRO HD3 H 22.762 15.495 -14.845 1.00 . A A . 11 PRO HD3 1 1
3 4253 1 1 11 PRO HG2 H 21.088 14.595 -17.113 1.00 . A A . 11 PRO HG2 1 1
3 4254 1 1 11 PRO HG3 H 22.852 14.622 -16.955 1.00 . A A . 11 PRO HG3 1 1
3 4255 1 1 11 PRO N N 21.265 16.914 -15.355 1.00 . A A . 11 PRO N 1 1
3 4256 1 1 11 PRO O O 19.399 17.699 -18.377 1.00 . A A . 11 PRO O 1 1
3 4257 1 1 12 ALA C C 17.098 15.671 -17.663 1.00 . A A . 12 ALA C 1 1
3 4258 1 1 12 ALA CA C 17.317 16.777 -16.643 1.00 . A A . 12 ALA CA 1 1
3 4259 1 1 12 ALA CB C 16.656 18.090 -17.087 1.00 . A A . 12 ALA CB 1 1
3 4260 1 1 12 ALA H H 19.073 16.727 -15.448 1.00 . A A . 12 ALA H 1 1
3 4261 1 1 12 ALA HA H 16.855 16.454 -15.721 1.00 . A A . 12 ALA HA 1 1
3 4262 1 1 12 ALA HB1 H 16.868 18.863 -16.364 1.00 . A A . 12 ALA HB1 1 1
3 4263 1 1 12 ALA HB2 H 15.588 17.953 -17.165 1.00 . A A . 12 ALA HB2 1 1
3 4264 1 1 12 ALA HB3 H 17.055 18.378 -18.048 1.00 . A A . 12 ALA HB3 1 1
3 4265 1 1 12 ALA N N 18.742 16.941 -16.344 1.00 . A A . 12 ALA N 1 1
3 4266 1 1 12 ALA O O 17.295 15.859 -18.868 1.00 . A A . 12 ALA O 1 1
3 4267 1 1 13 GLY C C 15.770 12.324 -17.292 1.00 . A A . 13 GLY C 1 1
3 4268 1 1 13 GLY CA C 16.515 13.401 -18.026 1.00 . A A . 13 GLY CA 1 1
3 4269 1 1 13 GLY H H 16.573 14.406 -16.218 1.00 . A A . 13 GLY H 1 1
3 4270 1 1 13 GLY HA2 H 15.941 13.731 -18.879 1.00 . A A . 13 GLY HA2 1 1
3 4271 1 1 13 GLY HA3 H 17.465 13.010 -18.358 1.00 . A A . 13 GLY HA3 1 1
3 4272 1 1 13 GLY N N 16.735 14.522 -17.179 1.00 . A A . 13 GLY N 1 1
3 4273 1 1 13 GLY O O 15.771 12.317 -16.058 1.00 . A A . 13 GLY O 1 1
3 4274 1 1 14 PRO C C 15.293 9.150 -16.911 1.00 . A A . 14 PRO C 1 1
3 4275 1 1 14 PRO CA C 14.372 10.286 -17.381 1.00 . A A . 14 PRO CA 1 1
3 4276 1 1 14 PRO CB C 13.466 9.794 -18.533 1.00 . A A . 14 PRO CB 1 1
3 4277 1 1 14 PRO CD C 15.113 11.270 -19.456 1.00 . A A . 14 PRO CD 1 1
3 4278 1 1 14 PRO CG C 13.760 10.687 -19.700 1.00 . A A . 14 PRO CG 1 1
3 4279 1 1 14 PRO HA H 13.771 10.645 -16.560 1.00 . A A . 14 PRO HA 1 1
3 4280 1 1 14 PRO HB2 H 13.708 8.764 -18.756 1.00 . A A . 14 PRO HB2 1 1
3 4281 1 1 14 PRO HB3 H 12.433 9.862 -18.228 1.00 . A A . 14 PRO HB3 1 1
3 4282 1 1 14 PRO HD2 H 15.883 10.604 -19.818 1.00 . A A . 14 PRO HD2 1 1
3 4283 1 1 14 PRO HD3 H 15.192 12.239 -19.925 1.00 . A A . 14 PRO HD3 1 1
3 4284 1 1 14 PRO HG2 H 13.762 10.109 -20.613 1.00 . A A . 14 PRO HG2 1 1
3 4285 1 1 14 PRO HG3 H 13.020 11.472 -19.760 1.00 . A A . 14 PRO HG3 1 1
3 4286 1 1 14 PRO N N 15.141 11.375 -17.999 1.00 . A A . 14 PRO N 1 1
3 4287 1 1 14 PRO O O 14.970 7.960 -17.037 1.00 . A A . 14 PRO O 1 1
3 4288 1 1 15 ALA C C 18.047 9.184 -14.634 1.00 . A A . 15 ALA C 1 1
3 4289 1 1 15 ALA CA C 17.413 8.618 -15.887 1.00 . A A . 15 ALA CA 1 1
3 4290 1 1 15 ALA CB C 18.472 8.378 -16.952 1.00 . A A . 15 ALA CB 1 1
3 4291 1 1 15 ALA H H 16.572 10.492 -16.244 1.00 . A A . 15 ALA H 1 1
3 4292 1 1 15 ALA HA H 16.932 7.680 -15.655 1.00 . A A . 15 ALA HA 1 1
3 4293 1 1 15 ALA HB1 H 19.198 7.666 -16.591 1.00 . A A . 15 ALA HB1 1 1
3 4294 1 1 15 ALA HB2 H 18.971 9.310 -17.172 1.00 . A A . 15 ALA HB2 1 1
3 4295 1 1 15 ALA HB3 H 18.003 7.997 -17.848 1.00 . A A . 15 ALA HB3 1 1
3 4296 1 1 15 ALA N N 16.418 9.530 -16.362 1.00 . A A . 15 ALA N 1 1
3 4297 1 1 15 ALA O O 18.740 10.223 -14.678 1.00 . A A . 15 ALA O 1 1
3 4298 1 1 16 GLY C C 18.370 7.818 -11.343 1.00 . A A . 16 GLY C 1 1
3 4299 1 1 16 GLY CA C 18.339 8.965 -12.294 1.00 . A A . 16 GLY CA 1 1
3 4300 1 1 16 GLY H H 17.145 7.804 -13.528 1.00 . A A . 16 GLY H 1 1
3 4301 1 1 16 GLY HA2 H 19.342 9.327 -12.466 1.00 . A A . 16 GLY HA2 1 1
3 4302 1 1 16 GLY HA3 H 17.743 9.759 -11.869 1.00 . A A . 16 GLY HA3 1 1
3 4303 1 1 16 GLY N N 17.771 8.561 -13.533 1.00 . A A . 16 GLY N 1 1
3 4304 1 1 16 GLY O O 17.333 7.221 -11.078 1.00 . A A . 16 GLY O 1 1
3 4305 1 1 17 GLY C C 19.594 4.981 -10.548 1.00 . A A . 17 GLY C 1 1
3 4306 1 1 17 GLY CA C 19.718 6.368 -9.938 1.00 . A A . 17 GLY CA 1 1
3 4307 1 1 17 GLY H H 20.350 7.898 -11.269 1.00 . A A . 17 GLY H 1 1
3 4308 1 1 17 GLY HA2 H 20.695 6.448 -9.485 1.00 . A A . 17 GLY HA2 1 1
3 4309 1 1 17 GLY HA3 H 18.968 6.478 -9.168 1.00 . A A . 17 GLY HA3 1 1
3 4310 1 1 17 GLY N N 19.559 7.442 -10.909 1.00 . A A . 17 GLY N 1 1
3 4311 1 1 17 GLY O O 20.534 4.174 -10.473 1.00 . A A . 17 GLY O 1 1
3 4312 1 1 18 GLN C C 17.857 2.345 -10.757 1.00 . A A . 18 GLN C 1 1
3 4313 1 1 18 GLN CA C 18.069 3.454 -11.779 1.00 . A A . 18 GLN CA 1 1
3 4314 1 1 18 GLN CB C 19.028 3.014 -12.898 1.00 . A A . 18 GLN CB 1 1
3 4315 1 1 18 GLN CD C 19.855 3.374 -15.243 1.00 . A A . 18 GLN CD 1 1
3 4316 1 1 18 GLN CG C 19.011 3.920 -14.116 1.00 . A A . 18 GLN CG 1 1
3 4317 1 1 18 GLN H H 17.791 5.467 -11.152 1.00 . A A . 18 GLN H 1 1
3 4318 1 1 18 GLN HA H 17.100 3.640 -12.217 1.00 . A A . 18 GLN HA 1 1
3 4319 1 1 18 GLN HB2 H 20.035 2.997 -12.507 1.00 . A A . 18 GLN HB2 1 1
3 4320 1 1 18 GLN HB3 H 18.758 2.018 -13.212 1.00 . A A . 18 GLN HB3 1 1
3 4321 1 1 18 GLN HE21 H 18.310 2.350 -15.929 1.00 . A A . 18 GLN HE21 1 1
3 4322 1 1 18 GLN HE22 H 19.779 2.173 -16.808 1.00 . A A . 18 GLN HE22 1 1
3 4323 1 1 18 GLN HG2 H 17.994 4.018 -14.467 1.00 . A A . 18 GLN HG2 1 1
3 4324 1 1 18 GLN HG3 H 19.393 4.890 -13.835 1.00 . A A . 18 GLN HG3 1 1
3 4325 1 1 18 GLN N N 18.439 4.726 -11.153 1.00 . A A . 18 GLN N 1 1
3 4326 1 1 18 GLN NE2 N 19.258 2.563 -16.074 1.00 . A A . 18 GLN NE2 1 1
3 4327 1 1 18 GLN O O 18.181 2.503 -9.571 1.00 . A A . 18 GLN O 1 1
3 4328 1 1 18 GLN OE1 O 21.038 3.671 -15.357 1.00 . A A . 18 GLN OE1 1 1
3 4329 1 1 19 GLN C C 15.847 0.428 -9.414 1.00 . A A . 19 GLN C 1 1
3 4330 1 1 19 GLN CA C 16.953 0.075 -10.404 1.00 . A A . 19 GLN CA 1 1
3 4331 1 1 19 GLN CB C 18.178 -0.535 -9.698 1.00 . A A . 19 GLN CB 1 1
3 4332 1 1 19 GLN CD C 20.407 -1.721 -9.921 1.00 . A A . 19 GLN CD 1 1
3 4333 1 1 19 GLN CG C 19.191 -1.175 -10.645 1.00 . A A . 19 GLN CG 1 1
3 4334 1 1 19 GLN H H 17.113 1.167 -12.190 1.00 . A A . 19 GLN H 1 1
3 4335 1 1 19 GLN HA H 16.535 -0.657 -11.077 1.00 . A A . 19 GLN HA 1 1
3 4336 1 1 19 GLN HB2 H 18.678 0.249 -9.150 1.00 . A A . 19 GLN HB2 1 1
3 4337 1 1 19 GLN HB3 H 17.841 -1.286 -9.001 1.00 . A A . 19 GLN HB3 1 1
3 4338 1 1 19 GLN HE21 H 20.397 -0.194 -8.657 1.00 . A A . 19 GLN HE21 1 1
3 4339 1 1 19 GLN HE22 H 21.629 -1.362 -8.405 1.00 . A A . 19 GLN HE22 1 1
3 4340 1 1 19 GLN HG2 H 18.716 -1.983 -11.181 1.00 . A A . 19 GLN HG2 1 1
3 4341 1 1 19 GLN HG3 H 19.519 -0.428 -11.351 1.00 . A A . 19 GLN HG3 1 1
3 4342 1 1 19 GLN N N 17.302 1.228 -11.228 1.00 . A A . 19 GLN N 1 1
3 4343 1 1 19 GLN NE2 N 20.852 -1.028 -8.900 1.00 . A A . 19 GLN NE2 1 1
3 4344 1 1 19 GLN O O 14.656 0.202 -9.682 1.00 . A A . 19 GLN O 1 1
3 4345 1 1 19 GLN OE1 O 20.989 -2.727 -10.329 1.00 . A A . 19 GLN OE1 1 1
3 4346 1 1 20 VAL C C 15.522 2.901 -7.003 1.00 . A A . 20 VAL C 1 1
3 4347 1 1 20 VAL CA C 15.283 1.440 -7.321 1.00 . A A . 20 VAL CA 1 1
3 4348 1 1 20 VAL CB C 15.359 0.597 -6.010 1.00 . A A . 20 VAL CB 1 1
3 4349 1 1 20 VAL CG1 C 14.233 0.984 -5.055 1.00 . A A . 20 VAL CG1 1 1
3 4350 1 1 20 VAL CG2 C 15.318 -0.897 -6.300 1.00 . A A . 20 VAL CG2 1 1
3 4351 1 1 20 VAL H H 17.168 1.263 -8.202 1.00 . A A . 20 VAL H 1 1
3 4352 1 1 20 VAL HA H 14.296 1.343 -7.748 1.00 . A A . 20 VAL HA 1 1
3 4353 1 1 20 VAL HB H 16.297 0.829 -5.524 1.00 . A A . 20 VAL HB 1 1
3 4354 1 1 20 VAL HG11 H 14.294 2.040 -4.838 1.00 . A A . 20 VAL HG11 1 1
3 4355 1 1 20 VAL HG12 H 14.343 0.429 -4.135 1.00 . A A . 20 VAL HG12 1 1
3 4356 1 1 20 VAL HG13 H 13.278 0.761 -5.508 1.00 . A A . 20 VAL HG13 1 1
3 4357 1 1 20 VAL HG21 H 16.165 -1.164 -6.917 1.00 . A A . 20 VAL HG21 1 1
3 4358 1 1 20 VAL HG22 H 14.403 -1.137 -6.821 1.00 . A A . 20 VAL HG22 1 1
3 4359 1 1 20 VAL HG23 H 15.357 -1.444 -5.371 1.00 . A A . 20 VAL HG23 1 1
3 4360 1 1 20 VAL N N 16.221 1.032 -8.319 1.00 . A A . 20 VAL N 1 1
3 4361 1 1 20 VAL O O 16.218 3.245 -6.041 1.00 . A A . 20 VAL O 1 1
3 4362 1 1 21 ASP C C 13.836 5.632 -7.065 1.00 . A A . 21 ASP C 1 1
3 4363 1 1 21 ASP CA C 15.124 5.165 -7.640 1.00 . A A . 21 ASP CA 1 1
3 4364 1 1 21 ASP CB C 15.452 5.958 -8.900 1.00 . A A . 21 ASP CB 1 1
3 4365 1 1 21 ASP CG C 15.170 7.448 -8.717 1.00 . A A . 21 ASP CG 1 1
3 4366 1 1 21 ASP H H 14.623 3.414 -8.684 1.00 . A A . 21 ASP H 1 1
3 4367 1 1 21 ASP HA H 15.899 5.329 -6.905 1.00 . A A . 21 ASP HA 1 1
3 4368 1 1 21 ASP HB2 H 16.496 5.832 -9.152 1.00 . A A . 21 ASP HB2 1 1
3 4369 1 1 21 ASP HB3 H 14.836 5.602 -9.716 1.00 . A A . 21 ASP HB3 1 1
3 4370 1 1 21 ASP N N 15.052 3.745 -7.869 1.00 . A A . 21 ASP N 1 1
3 4371 1 1 21 ASP O O 12.765 5.308 -7.578 1.00 . A A . 21 ASP O 1 1
3 4372 1 1 21 ASP OD1 O 15.849 8.109 -7.910 1.00 . A A . 21 ASP OD1 1 1
3 4373 1 1 21 ASP OD2 O 14.217 7.948 -9.353 1.00 . A A . 21 ASP OD2 1 1
3 4374 1 1 22 LEU C C 11.891 7.812 -6.097 1.00 . A A . 22 LEU C 1 1
3 4375 1 1 22 LEU CA C 12.804 6.870 -5.300 1.00 . A A . 22 LEU CA 1 1
3 4376 1 1 22 LEU CB C 13.215 7.432 -3.915 1.00 . A A . 22 LEU CB 1 1
3 4377 1 1 22 LEU CD1 C 14.462 9.575 -4.564 1.00 . A A . 22 LEU CD1 1 1
3 4378 1 1 22 LEU CD2 C 14.887 8.489 -2.361 1.00 . A A . 22 LEU CD2 1 1
3 4379 1 1 22 LEU CG C 14.527 8.256 -3.812 1.00 . A A . 22 LEU CG 1 1
3 4380 1 1 22 LEU H H 14.837 6.663 -5.734 1.00 . A A . 22 LEU H 1 1
3 4381 1 1 22 LEU HA H 12.214 5.984 -5.112 1.00 . A A . 22 LEU HA 1 1
3 4382 1 1 22 LEU HB2 H 12.414 8.091 -3.619 1.00 . A A . 22 LEU HB2 1 1
3 4383 1 1 22 LEU HB3 H 13.261 6.616 -3.209 1.00 . A A . 22 LEU HB3 1 1
3 4384 1 1 22 LEU HD11 H 15.405 10.091 -4.460 1.00 . A A . 22 LEU HD11 1 1
3 4385 1 1 22 LEU HD12 H 13.671 10.184 -4.152 1.00 . A A . 22 LEU HD12 1 1
3 4386 1 1 22 LEU HD13 H 14.267 9.387 -5.610 1.00 . A A . 22 LEU HD13 1 1
3 4387 1 1 22 LEU HD21 H 15.021 7.539 -1.867 1.00 . A A . 22 LEU HD21 1 1
3 4388 1 1 22 LEU HD22 H 14.096 9.039 -1.872 1.00 . A A . 22 LEU HD22 1 1
3 4389 1 1 22 LEU HD23 H 15.806 9.056 -2.306 1.00 . A A . 22 LEU HD23 1 1
3 4390 1 1 22 LEU HG H 15.322 7.677 -4.255 1.00 . A A . 22 LEU HG 1 1
3 4391 1 1 22 LEU N N 13.940 6.395 -6.022 1.00 . A A . 22 LEU N 1 1
3 4392 1 1 22 LEU O O 10.685 7.693 -6.016 1.00 . A A . 22 LEU O 1 1
3 4393 1 1 23 ALA C C 10.904 9.091 -8.809 1.00 . A A . 23 ALA C 1 1
3 4394 1 1 23 ALA CA C 11.674 9.679 -7.632 1.00 . A A . 23 ALA CA 1 1
3 4395 1 1 23 ALA CB C 12.566 10.818 -8.094 1.00 . A A . 23 ALA CB 1 1
3 4396 1 1 23 ALA H H 13.426 8.596 -7.096 1.00 . A A . 23 ALA H 1 1
3 4397 1 1 23 ALA HA H 10.966 10.074 -6.919 1.00 . A A . 23 ALA HA 1 1
3 4398 1 1 23 ALA HB1 H 11.966 11.577 -8.572 1.00 . A A . 23 ALA HB1 1 1
3 4399 1 1 23 ALA HB2 H 13.299 10.442 -8.793 1.00 . A A . 23 ALA HB2 1 1
3 4400 1 1 23 ALA HB3 H 13.065 11.243 -7.235 1.00 . A A . 23 ALA HB3 1 1
3 4401 1 1 23 ALA N N 12.462 8.663 -6.927 1.00 . A A . 23 ALA N 1 1
3 4402 1 1 23 ALA O O 9.851 9.607 -9.211 1.00 . A A . 23 ALA O 1 1
3 4403 1 1 24 SER C C 9.689 6.410 -10.007 1.00 . A A . 24 SER C 1 1
3 4404 1 1 24 SER CA C 10.790 7.384 -10.475 1.00 . A A . 24 SER CA 1 1
3 4405 1 1 24 SER CB C 11.841 6.716 -11.360 1.00 . A A . 24 SER CB 1 1
3 4406 1 1 24 SER H H 12.317 7.747 -9.059 1.00 . A A . 24 SER H 1 1
3 4407 1 1 24 SER HA H 10.305 8.158 -11.050 1.00 . A A . 24 SER HA 1 1
3 4408 1 1 24 SER HB2 H 11.368 6.006 -12.023 1.00 . A A . 24 SER HB2 1 1
3 4409 1 1 24 SER HB3 H 12.357 7.466 -11.939 1.00 . A A . 24 SER HB3 1 1
3 4410 1 1 24 SER HG H 13.344 6.720 -10.156 1.00 . A A . 24 SER HG 1 1
3 4411 1 1 24 SER N N 11.433 8.046 -9.372 1.00 . A A . 24 SER N 1 1
3 4412 1 1 24 SER O O 8.670 6.228 -10.703 1.00 . A A . 24 SER O 1 1
3 4413 1 1 24 SER OG O 12.799 6.029 -10.574 1.00 . A A . 24 SER OG 1 1
3 4414 1 1 25 VAL C C 7.784 5.689 -7.522 1.00 . A A . 25 VAL C 1 1
3 4415 1 1 25 VAL CA C 8.870 4.895 -8.280 1.00 . A A . 25 VAL CA 1 1
3 4416 1 1 25 VAL CB C 9.506 3.775 -7.381 1.00 . A A . 25 VAL CB 1 1
3 4417 1 1 25 VAL CG1 C 10.215 4.329 -6.162 1.00 . A A . 25 VAL CG1 1 1
3 4418 1 1 25 VAL CG2 C 8.476 2.733 -6.985 1.00 . A A . 25 VAL CG2 1 1
3 4419 1 1 25 VAL H H 10.725 5.946 -8.364 1.00 . A A . 25 VAL H 1 1
3 4420 1 1 25 VAL HA H 8.358 4.418 -9.105 1.00 . A A . 25 VAL HA 1 1
3 4421 1 1 25 VAL HB H 10.259 3.281 -7.979 1.00 . A A . 25 VAL HB 1 1
3 4422 1 1 25 VAL HG11 H 11.006 4.986 -6.493 1.00 . A A . 25 VAL HG11 1 1
3 4423 1 1 25 VAL HG12 H 10.638 3.520 -5.587 1.00 . A A . 25 VAL HG12 1 1
3 4424 1 1 25 VAL HG13 H 9.516 4.888 -5.560 1.00 . A A . 25 VAL HG13 1 1
3 4425 1 1 25 VAL HG21 H 7.673 3.207 -6.439 1.00 . A A . 25 VAL HG21 1 1
3 4426 1 1 25 VAL HG22 H 8.941 1.977 -6.370 1.00 . A A . 25 VAL HG22 1 1
3 4427 1 1 25 VAL HG23 H 8.078 2.276 -7.878 1.00 . A A . 25 VAL HG23 1 1
3 4428 1 1 25 VAL N N 9.878 5.798 -8.838 1.00 . A A . 25 VAL N 1 1
3 4429 1 1 25 VAL O O 6.594 5.361 -7.591 1.00 . A A . 25 VAL O 1 1
3 4430 1 1 26 LEU C C 7.416 9.011 -6.669 1.00 . A A . 26 LEU C 1 1
3 4431 1 1 26 LEU CA C 7.289 7.606 -6.116 1.00 . A A . 26 LEU CA 1 1
3 4432 1 1 26 LEU CB C 7.616 7.593 -4.613 1.00 . A A . 26 LEU CB 1 1
3 4433 1 1 26 LEU CD1 C 7.930 6.375 -2.438 1.00 . A A . 26 LEU CD1 1 1
3 4434 1 1 26 LEU CD2 C 6.068 5.722 -3.965 1.00 . A A . 26 LEU CD2 1 1
3 4435 1 1 26 LEU CG C 7.493 6.245 -3.888 1.00 . A A . 26 LEU CG 1 1
3 4436 1 1 26 LEU H H 9.144 6.994 -6.818 1.00 . A A . 26 LEU H 1 1
3 4437 1 1 26 LEU HA H 6.279 7.255 -6.268 1.00 . A A . 26 LEU HA 1 1
3 4438 1 1 26 LEU HB2 H 8.633 7.938 -4.499 1.00 . A A . 26 LEU HB2 1 1
3 4439 1 1 26 LEU HB3 H 6.963 8.301 -4.124 1.00 . A A . 26 LEU HB3 1 1
3 4440 1 1 26 LEU HD11 H 7.842 5.415 -1.949 1.00 . A A . 26 LEU HD11 1 1
3 4441 1 1 26 LEU HD12 H 7.306 7.099 -1.935 1.00 . A A . 26 LEU HD12 1 1
3 4442 1 1 26 LEU HD13 H 8.959 6.701 -2.401 1.00 . A A . 26 LEU HD13 1 1
3 4443 1 1 26 LEU HD21 H 5.395 6.433 -3.510 1.00 . A A . 26 LEU HD21 1 1
3 4444 1 1 26 LEU HD22 H 6.006 4.781 -3.438 1.00 . A A . 26 LEU HD22 1 1
3 4445 1 1 26 LEU HD23 H 5.791 5.568 -4.997 1.00 . A A . 26 LEU HD23 1 1
3 4446 1 1 26 LEU HG H 8.144 5.526 -4.360 1.00 . A A . 26 LEU HG 1 1
3 4447 1 1 26 LEU N N 8.192 6.745 -6.845 1.00 . A A . 26 LEU N 1 1
3 4448 1 1 26 LEU O O 8.386 9.706 -6.401 1.00 . A A . 26 LEU O 1 1
3 4449 1 1 27 THR C C 5.995 11.824 -7.227 1.00 . A A . 27 THR C 1 1
3 4450 1 1 27 THR CA C 6.524 10.686 -8.123 1.00 . A A . 27 THR CA 1 1
3 4451 1 1 27 THR CB C 5.751 10.606 -9.453 1.00 . A A . 27 THR CB 1 1
3 4452 1 1 27 THR CG2 C 6.494 9.734 -10.446 1.00 . A A . 27 THR CG2 1 1
3 4453 1 1 27 THR H H 5.661 8.865 -7.607 1.00 . A A . 27 THR H 1 1
3 4454 1 1 27 THR HA H 7.561 10.877 -8.349 1.00 . A A . 27 THR HA 1 1
3 4455 1 1 27 THR HB H 5.644 11.600 -9.861 1.00 . A A . 27 THR HB 1 1
3 4456 1 1 27 THR HG1 H 4.214 9.489 -9.963 1.00 . A A . 27 THR HG1 1 1
3 4457 1 1 27 THR HG21 H 5.939 9.688 -11.371 1.00 . A A . 27 THR HG21 1 1
3 4458 1 1 27 THR HG22 H 6.598 8.739 -10.039 1.00 . A A . 27 THR HG22 1 1
3 4459 1 1 27 THR HG23 H 7.473 10.150 -10.630 1.00 . A A . 27 THR HG23 1 1
3 4460 1 1 27 THR N N 6.460 9.414 -7.458 1.00 . A A . 27 THR N 1 1
3 4461 1 1 27 THR O O 5.258 11.565 -6.250 1.00 . A A . 27 THR O 1 1
3 4462 1 1 27 THR OG1 O 4.456 10.051 -9.215 1.00 . A A . 27 THR OG1 1 1
3 4463 1 1 28 PRO C C 4.433 14.363 -6.538 1.00 . A A . 28 PRO C 1 1
3 4464 1 1 28 PRO CA C 5.935 14.285 -6.743 1.00 . A A . 28 PRO CA 1 1
3 4465 1 1 28 PRO CB C 6.409 15.479 -7.578 1.00 . A A . 28 PRO CB 1 1
3 4466 1 1 28 PRO CD C 7.222 13.520 -8.669 1.00 . A A . 28 PRO CD 1 1
3 4467 1 1 28 PRO CG C 7.555 14.954 -8.361 1.00 . A A . 28 PRO CG 1 1
3 4468 1 1 28 PRO HA H 6.427 14.300 -5.781 1.00 . A A . 28 PRO HA 1 1
3 4469 1 1 28 PRO HB2 H 5.606 15.809 -8.222 1.00 . A A . 28 PRO HB2 1 1
3 4470 1 1 28 PRO HB3 H 6.713 16.286 -6.928 1.00 . A A . 28 PRO HB3 1 1
3 4471 1 1 28 PRO HD2 H 6.699 13.448 -9.610 1.00 . A A . 28 PRO HD2 1 1
3 4472 1 1 28 PRO HD3 H 8.123 12.927 -8.684 1.00 . A A . 28 PRO HD3 1 1
3 4473 1 1 28 PRO HG2 H 7.670 15.521 -9.273 1.00 . A A . 28 PRO HG2 1 1
3 4474 1 1 28 PRO HG3 H 8.457 15.007 -7.769 1.00 . A A . 28 PRO HG3 1 1
3 4475 1 1 28 PRO N N 6.352 13.114 -7.539 1.00 . A A . 28 PRO N 1 1
3 4476 1 1 28 PRO O O 3.968 14.842 -5.517 1.00 . A A . 28 PRO O 1 1
3 4477 1 1 29 GLU C C 1.698 12.850 -6.462 1.00 . A A . 29 GLU C 1 1
3 4478 1 1 29 GLU CA C 2.244 13.881 -7.463 1.00 . A A . 29 GLU CA 1 1
3 4479 1 1 29 GLU CB C 1.688 13.642 -8.862 1.00 . A A . 29 GLU CB 1 1
3 4480 1 1 29 GLU CD C 1.716 12.186 -10.896 1.00 . A A . 29 GLU CD 1 1
3 4481 1 1 29 GLU CG C 2.220 12.381 -9.512 1.00 . A A . 29 GLU CG 1 1
3 4482 1 1 29 GLU H H 4.152 13.491 -8.281 1.00 . A A . 29 GLU H 1 1
3 4483 1 1 29 GLU HA H 1.941 14.864 -7.136 1.00 . A A . 29 GLU HA 1 1
3 4484 1 1 29 GLU HB2 H 0.613 13.566 -8.801 1.00 . A A . 29 GLU HB2 1 1
3 4485 1 1 29 GLU HB3 H 1.948 14.482 -9.490 1.00 . A A . 29 GLU HB3 1 1
3 4486 1 1 29 GLU HG2 H 3.296 12.437 -9.550 1.00 . A A . 29 GLU HG2 1 1
3 4487 1 1 29 GLU HG3 H 1.929 11.532 -8.912 1.00 . A A . 29 GLU HG3 1 1
3 4488 1 1 29 GLU N N 3.694 13.872 -7.503 1.00 . A A . 29 GLU N 1 1
3 4489 1 1 29 GLU O O 0.693 13.092 -5.802 1.00 . A A . 29 GLU O 1 1
3 4490 1 1 29 GLU OE1 O 0.667 11.551 -11.068 1.00 . A A . 29 GLU OE1 1 1
3 4491 1 1 29 GLU OE2 O 2.375 12.659 -11.849 1.00 . A A . 29 GLU OE2 1 1
3 4492 1 1 30 ILE C C 2.324 11.059 -3.987 1.00 . A A . 30 ILE C 1 1
3 4493 1 1 30 ILE CA C 1.960 10.680 -5.414 1.00 . A A . 30 ILE CA 1 1
3 4494 1 1 30 ILE CB C 2.618 9.301 -5.772 1.00 . A A . 30 ILE CB 1 1
3 4495 1 1 30 ILE CD1 C 2.852 7.559 -7.647 1.00 . A A . 30 ILE CD1 1 1
3 4496 1 1 30 ILE CG1 C 2.231 8.872 -7.197 1.00 . A A . 30 ILE CG1 1 1
3 4497 1 1 30 ILE CG2 C 2.228 8.215 -4.758 1.00 . A A . 30 ILE CG2 1 1
3 4498 1 1 30 ILE H H 3.219 11.610 -6.832 1.00 . A A . 30 ILE H 1 1
3 4499 1 1 30 ILE HA H 0.888 10.587 -5.489 1.00 . A A . 30 ILE HA 1 1
3 4500 1 1 30 ILE HB H 3.690 9.427 -5.725 1.00 . A A . 30 ILE HB 1 1
3 4501 1 1 30 ILE HD11 H 2.541 6.770 -6.978 1.00 . A A . 30 ILE HD11 1 1
3 4502 1 1 30 ILE HD12 H 3.928 7.646 -7.626 1.00 . A A . 30 ILE HD12 1 1
3 4503 1 1 30 ILE HD13 H 2.527 7.334 -8.652 1.00 . A A . 30 ILE HD13 1 1
3 4504 1 1 30 ILE HG12 H 1.159 8.760 -7.253 1.00 . A A . 30 ILE HG12 1 1
3 4505 1 1 30 ILE HG13 H 2.541 9.641 -7.890 1.00 . A A . 30 ILE HG13 1 1
3 4506 1 1 30 ILE HG21 H 1.155 8.087 -4.765 1.00 . A A . 30 ILE HG21 1 1
3 4507 1 1 30 ILE HG22 H 2.549 8.511 -3.770 1.00 . A A . 30 ILE HG22 1 1
3 4508 1 1 30 ILE HG23 H 2.705 7.284 -5.026 1.00 . A A . 30 ILE HG23 1 1
3 4509 1 1 30 ILE N N 2.390 11.733 -6.320 1.00 . A A . 30 ILE N 1 1
3 4510 1 1 30 ILE O O 1.553 10.838 -3.048 1.00 . A A . 30 ILE O 1 1
3 4511 1 1 31 MET C C 3.492 13.370 -2.038 1.00 . A A . 31 MET C 1 1
3 4512 1 1 31 MET CA C 4.007 12.025 -2.539 1.00 . A A . 31 MET CA 1 1
3 4513 1 1 31 MET CB C 5.537 12.025 -2.585 1.00 . A A . 31 MET CB 1 1
3 4514 1 1 31 MET CE C 6.159 9.574 -0.615 1.00 . A A . 31 MET CE 1 1
3 4515 1 1 31 MET CG C 6.130 10.730 -3.125 1.00 . A A . 31 MET CG 1 1
3 4516 1 1 31 MET H H 3.989 11.895 -4.653 1.00 . A A . 31 MET H 1 1
3 4517 1 1 31 MET HA H 3.692 11.259 -1.846 1.00 . A A . 31 MET HA 1 1
3 4518 1 1 31 MET HB2 H 5.863 12.838 -3.217 1.00 . A A . 31 MET HB2 1 1
3 4519 1 1 31 MET HB3 H 5.921 12.183 -1.589 1.00 . A A . 31 MET HB3 1 1
3 4520 1 1 31 MET HE1 H 5.892 8.751 0.034 1.00 . A A . 31 MET HE1 1 1
3 4521 1 1 31 MET HE2 H 5.728 10.486 -0.231 1.00 . A A . 31 MET HE2 1 1
3 4522 1 1 31 MET HE3 H 7.235 9.672 -0.653 1.00 . A A . 31 MET HE3 1 1
3 4523 1 1 31 MET HG2 H 5.865 10.638 -4.168 1.00 . A A . 31 MET HG2 1 1
3 4524 1 1 31 MET HG3 H 7.206 10.774 -3.037 1.00 . A A . 31 MET HG3 1 1
3 4525 1 1 31 MET N N 3.470 11.683 -3.847 1.00 . A A . 31 MET N 1 1
3 4526 1 1 31 MET O O 3.734 13.744 -0.884 1.00 . A A . 31 MET O 1 1
3 4527 1 1 31 MET SD S 5.538 9.263 -2.252 1.00 . A A . 31 MET SD 1 1
3 4528 1 1 32 ALA C C 1.368 15.446 -1.318 1.00 . A A . 32 ALA C 1 1
3 4529 1 1 32 ALA CA C 2.233 15.401 -2.593 1.00 . A A . 32 ALA CA 1 1
3 4530 1 1 32 ALA CB C 1.492 15.989 -3.787 1.00 . A A . 32 ALA CB 1 1
3 4531 1 1 32 ALA H H 2.581 13.682 -3.777 1.00 . A A . 32 ALA H 1 1
3 4532 1 1 32 ALA HA H 3.095 16.024 -2.405 1.00 . A A . 32 ALA HA 1 1
3 4533 1 1 32 ALA HB1 H 2.110 15.903 -4.668 1.00 . A A . 32 ALA HB1 1 1
3 4534 1 1 32 ALA HB2 H 1.282 17.032 -3.600 1.00 . A A . 32 ALA HB2 1 1
3 4535 1 1 32 ALA HB3 H 0.569 15.451 -3.936 1.00 . A A . 32 ALA HB3 1 1
3 4536 1 1 32 ALA N N 2.766 14.070 -2.896 1.00 . A A . 32 ALA N 1 1
3 4537 1 1 32 ALA O O 1.669 16.226 -0.422 1.00 . A A . 32 ALA O 1 1
3 4538 1 1 33 PRO C C 0.207 14.202 1.264 1.00 . A A . 33 PRO C 1 1
3 4539 1 1 33 PRO CA C -0.554 14.647 0.013 1.00 . A A . 33 PRO CA 1 1
3 4540 1 1 33 PRO CB C -1.692 13.662 -0.306 1.00 . A A . 33 PRO CB 1 1
3 4541 1 1 33 PRO CD C -0.213 13.599 -2.161 1.00 . A A . 33 PRO CD 1 1
3 4542 1 1 33 PRO CG C -1.120 12.747 -1.326 1.00 . A A . 33 PRO CG 1 1
3 4543 1 1 33 PRO HA H -0.959 15.634 0.179 1.00 . A A . 33 PRO HA 1 1
3 4544 1 1 33 PRO HB2 H -1.973 13.133 0.591 1.00 . A A . 33 PRO HB2 1 1
3 4545 1 1 33 PRO HB3 H -2.544 14.202 -0.693 1.00 . A A . 33 PRO HB3 1 1
3 4546 1 1 33 PRO HD2 H 0.599 13.013 -2.564 1.00 . A A . 33 PRO HD2 1 1
3 4547 1 1 33 PRO HD3 H -0.770 14.079 -2.951 1.00 . A A . 33 PRO HD3 1 1
3 4548 1 1 33 PRO HG2 H -0.560 11.969 -0.828 1.00 . A A . 33 PRO HG2 1 1
3 4549 1 1 33 PRO HG3 H -1.908 12.322 -1.930 1.00 . A A . 33 PRO HG3 1 1
3 4550 1 1 33 PRO N N 0.288 14.609 -1.185 1.00 . A A . 33 PRO N 1 1
3 4551 1 1 33 PRO O O -0.030 14.710 2.355 1.00 . A A . 33 PRO O 1 1
3 4552 1 1 34 ILE C C 2.813 13.812 2.818 1.00 . A A . 34 ILE C 1 1
3 4553 1 1 34 ILE CA C 1.930 12.747 2.178 1.00 . A A . 34 ILE CA 1 1
3 4554 1 1 34 ILE CB C 2.793 11.538 1.716 1.00 . A A . 34 ILE CB 1 1
3 4555 1 1 34 ILE CD1 C 2.627 9.255 0.569 1.00 . A A . 34 ILE CD1 1 1
3 4556 1 1 34 ILE CG1 C 1.883 10.450 1.119 1.00 . A A . 34 ILE CG1 1 1
3 4557 1 1 34 ILE CG2 C 3.617 10.974 2.884 1.00 . A A . 34 ILE CG2 1 1
3 4558 1 1 34 ILE H H 1.368 13.031 0.159 1.00 . A A . 34 ILE H 1 1
3 4559 1 1 34 ILE HA H 1.224 12.400 2.920 1.00 . A A . 34 ILE HA 1 1
3 4560 1 1 34 ILE HB H 3.474 11.881 0.950 1.00 . A A . 34 ILE HB 1 1
3 4561 1 1 34 ILE HD11 H 3.264 9.584 -0.239 1.00 . A A . 34 ILE HD11 1 1
3 4562 1 1 34 ILE HD12 H 1.920 8.528 0.198 1.00 . A A . 34 ILE HD12 1 1
3 4563 1 1 34 ILE HD13 H 3.233 8.819 1.350 1.00 . A A . 34 ILE HD13 1 1
3 4564 1 1 34 ILE HG12 H 1.209 10.092 1.884 1.00 . A A . 34 ILE HG12 1 1
3 4565 1 1 34 ILE HG13 H 1.304 10.881 0.315 1.00 . A A . 34 ILE HG13 1 1
3 4566 1 1 34 ILE HG21 H 4.200 10.130 2.546 1.00 . A A . 34 ILE HG21 1 1
3 4567 1 1 34 ILE HG22 H 2.951 10.653 3.673 1.00 . A A . 34 ILE HG22 1 1
3 4568 1 1 34 ILE HG23 H 4.274 11.741 3.262 1.00 . A A . 34 ILE HG23 1 1
3 4569 1 1 34 ILE N N 1.166 13.305 1.078 1.00 . A A . 34 ILE N 1 1
3 4570 1 1 34 ILE O O 2.705 14.076 4.009 1.00 . A A . 34 ILE O 1 1
3 4571 1 1 35 LEU C C 3.840 16.772 2.957 1.00 . A A . 35 LEU C 1 1
3 4572 1 1 35 LEU CA C 4.555 15.492 2.524 1.00 . A A . 35 LEU CA 1 1
3 4573 1 1 35 LEU CB C 5.713 15.801 1.546 1.00 . A A . 35 LEU CB 1 1
3 4574 1 1 35 LEU CD1 C 6.458 13.418 1.002 1.00 . A A . 35 LEU CD1 1 1
3 4575 1 1 35 LEU CD2 C 8.008 15.339 0.608 1.00 . A A . 35 LEU CD2 1 1
3 4576 1 1 35 LEU CG C 6.890 14.793 1.485 1.00 . A A . 35 LEU CG 1 1
3 4577 1 1 35 LEU H H 3.607 14.295 1.042 1.00 . A A . 35 LEU H 1 1
3 4578 1 1 35 LEU HA H 4.979 15.064 3.422 1.00 . A A . 35 LEU HA 1 1
3 4579 1 1 35 LEU HB2 H 5.288 15.858 0.555 1.00 . A A . 35 LEU HB2 1 1
3 4580 1 1 35 LEU HB3 H 6.112 16.771 1.800 1.00 . A A . 35 LEU HB3 1 1
3 4581 1 1 35 LEU HD11 H 6.033 13.507 0.013 1.00 . A A . 35 LEU HD11 1 1
3 4582 1 1 35 LEU HD12 H 5.723 13.012 1.681 1.00 . A A . 35 LEU HD12 1 1
3 4583 1 1 35 LEU HD13 H 7.316 12.763 0.968 1.00 . A A . 35 LEU HD13 1 1
3 4584 1 1 35 LEU HD21 H 7.631 15.502 -0.390 1.00 . A A . 35 LEU HD21 1 1
3 4585 1 1 35 LEU HD22 H 8.823 14.629 0.577 1.00 . A A . 35 LEU HD22 1 1
3 4586 1 1 35 LEU HD23 H 8.362 16.274 1.016 1.00 . A A . 35 LEU HD23 1 1
3 4587 1 1 35 LEU HG H 7.286 14.670 2.482 1.00 . A A . 35 LEU HG 1 1
3 4588 1 1 35 LEU N N 3.628 14.476 2.009 1.00 . A A . 35 LEU N 1 1
3 4589 1 1 35 LEU O O 4.419 17.616 3.636 1.00 . A A . 35 LEU O 1 1
3 4590 1 1 36 ALA C C 1.319 17.922 4.452 1.00 . A A . 36 ALA C 1 1
3 4591 1 1 36 ALA CA C 1.769 18.044 2.987 1.00 . A A . 36 ALA CA 1 1
3 4592 1 1 36 ALA CB C 0.567 18.197 2.066 1.00 . A A . 36 ALA CB 1 1
3 4593 1 1 36 ALA H H 2.177 16.194 2.033 1.00 . A A . 36 ALA H 1 1
3 4594 1 1 36 ALA HA H 2.391 18.923 2.892 1.00 . A A . 36 ALA HA 1 1
3 4595 1 1 36 ALA HB1 H 0.018 19.087 2.335 1.00 . A A . 36 ALA HB1 1 1
3 4596 1 1 36 ALA HB2 H -0.074 17.334 2.171 1.00 . A A . 36 ALA HB2 1 1
3 4597 1 1 36 ALA HB3 H 0.908 18.276 1.044 1.00 . A A . 36 ALA HB3 1 1
3 4598 1 1 36 ALA N N 2.574 16.893 2.594 1.00 . A A . 36 ALA N 1 1
3 4599 1 1 36 ALA O O 0.685 18.832 5.005 1.00 . A A . 36 ALA O 1 1
3 4600 1 1 37 ASN C C 2.507 16.978 7.304 1.00 . A A . 37 ASN C 1 1
3 4601 1 1 37 ASN CA C 1.298 16.591 6.460 1.00 . A A . 37 ASN CA 1 1
3 4602 1 1 37 ASN CB C 0.904 15.117 6.708 1.00 . A A . 37 ASN CB 1 1
3 4603 1 1 37 ASN CG C 0.376 14.838 8.122 1.00 . A A . 37 ASN CG 1 1
3 4604 1 1 37 ASN H H 2.115 16.107 4.580 1.00 . A A . 37 ASN H 1 1
3 4605 1 1 37 ASN HA H 0.471 17.239 6.712 1.00 . A A . 37 ASN HA 1 1
3 4606 1 1 37 ASN HB2 H 0.133 14.840 6.005 1.00 . A A . 37 ASN HB2 1 1
3 4607 1 1 37 ASN HB3 H 1.770 14.495 6.535 1.00 . A A . 37 ASN HB3 1 1
3 4608 1 1 37 ASN HD21 H -0.741 13.344 7.459 1.00 . A A . 37 ASN HD21 1 1
3 4609 1 1 37 ASN HD22 H -0.832 13.654 9.146 1.00 . A A . 37 ASN HD22 1 1
3 4610 1 1 37 ASN N N 1.629 16.804 5.071 1.00 . A A . 37 ASN N 1 1
3 4611 1 1 37 ASN ND2 N -0.474 13.854 8.254 1.00 . A A . 37 ASN ND2 1 1
3 4612 1 1 37 ASN O O 3.608 16.459 7.105 1.00 . A A . 37 ASN O 1 1
3 4613 1 1 37 ASN OD1 O 0.736 15.503 9.083 1.00 . A A . 37 ASN OD1 1 1
3 4614 1 1 38 ALA C C 3.942 17.300 10.013 1.00 . A A . 38 ALA C 1 1
3 4615 1 1 38 ALA CA C 3.360 18.385 9.101 1.00 . A A . 38 ALA CA 1 1
3 4616 1 1 38 ALA CB C 2.847 19.550 9.920 1.00 . A A . 38 ALA CB 1 1
3 4617 1 1 38 ALA H H 1.376 18.179 8.394 1.00 . A A . 38 ALA H 1 1
3 4618 1 1 38 ALA HA H 4.144 18.748 8.453 1.00 . A A . 38 ALA HA 1 1
3 4619 1 1 38 ALA HB1 H 2.080 19.195 10.593 1.00 . A A . 38 ALA HB1 1 1
3 4620 1 1 38 ALA HB2 H 2.433 20.300 9.263 1.00 . A A . 38 ALA HB2 1 1
3 4621 1 1 38 ALA HB3 H 3.660 19.973 10.491 1.00 . A A . 38 ALA HB3 1 1
3 4622 1 1 38 ALA N N 2.296 17.866 8.249 1.00 . A A . 38 ALA N 1 1
3 4623 1 1 38 ALA O O 5.077 17.402 10.472 1.00 . A A . 38 ALA O 1 1
3 4624 1 1 39 ASP C C 4.749 14.379 10.397 1.00 . A A . 39 ASP C 1 1
3 4625 1 1 39 ASP CA C 3.586 15.131 11.067 1.00 . A A . 39 ASP CA 1 1
3 4626 1 1 39 ASP CB C 2.372 14.216 11.323 1.00 . A A . 39 ASP CB 1 1
3 4627 1 1 39 ASP CG C 2.628 13.040 12.242 1.00 . A A . 39 ASP CG 1 1
3 4628 1 1 39 ASP H H 2.280 16.233 9.819 1.00 . A A . 39 ASP H 1 1
3 4629 1 1 39 ASP HA H 3.933 15.535 12.005 1.00 . A A . 39 ASP HA 1 1
3 4630 1 1 39 ASP HB2 H 1.582 14.805 11.765 1.00 . A A . 39 ASP HB2 1 1
3 4631 1 1 39 ASP HB3 H 2.028 13.837 10.371 1.00 . A A . 39 ASP HB3 1 1
3 4632 1 1 39 ASP N N 3.173 16.256 10.232 1.00 . A A . 39 ASP N 1 1
3 4633 1 1 39 ASP O O 5.748 14.026 11.048 1.00 . A A . 39 ASP O 1 1
3 4634 1 1 39 ASP OD1 O 3.483 13.139 13.149 1.00 . A A . 39 ASP OD1 1 1
3 4635 1 1 39 ASP OD2 O 1.932 11.998 12.083 1.00 . A A . 39 ASP OD2 1 1
3 4636 1 1 40 VAL C C 6.940 14.473 8.245 1.00 . A A . 40 VAL C 1 1
3 4637 1 1 40 VAL CA C 5.756 13.537 8.367 1.00 . A A . 40 VAL CA 1 1
3 4638 1 1 40 VAL CB C 5.357 12.973 6.966 1.00 . A A . 40 VAL CB 1 1
3 4639 1 1 40 VAL CG1 C 4.132 12.098 7.062 1.00 . A A . 40 VAL CG1 1 1
3 4640 1 1 40 VAL CG2 C 5.174 14.053 5.915 1.00 . A A . 40 VAL CG2 1 1
3 4641 1 1 40 VAL H H 3.902 14.570 8.588 1.00 . A A . 40 VAL H 1 1
3 4642 1 1 40 VAL HA H 6.065 12.721 9.005 1.00 . A A . 40 VAL HA 1 1
3 4643 1 1 40 VAL HB H 6.170 12.333 6.660 1.00 . A A . 40 VAL HB 1 1
3 4644 1 1 40 VAL HG11 H 4.339 11.254 7.702 1.00 . A A . 40 VAL HG11 1 1
3 4645 1 1 40 VAL HG12 H 3.859 11.749 6.077 1.00 . A A . 40 VAL HG12 1 1
3 4646 1 1 40 VAL HG13 H 3.320 12.675 7.479 1.00 . A A . 40 VAL HG13 1 1
3 4647 1 1 40 VAL HG21 H 4.392 14.731 6.225 1.00 . A A . 40 VAL HG21 1 1
3 4648 1 1 40 VAL HG22 H 4.903 13.592 4.977 1.00 . A A . 40 VAL HG22 1 1
3 4649 1 1 40 VAL HG23 H 6.098 14.601 5.794 1.00 . A A . 40 VAL HG23 1 1
3 4650 1 1 40 VAL N N 4.676 14.215 9.076 1.00 . A A . 40 VAL N 1 1
3 4651 1 1 40 VAL O O 8.084 14.054 8.316 1.00 . A A . 40 VAL O 1 1
3 4652 1 1 41 GLN C C 8.481 16.801 9.313 1.00 . A A . 41 GLN C 1 1
3 4653 1 1 41 GLN CA C 7.646 16.793 8.049 1.00 . A A . 41 GLN CA 1 1
3 4654 1 1 41 GLN CB C 6.996 18.145 7.833 1.00 . A A . 41 GLN CB 1 1
3 4655 1 1 41 GLN CD C 5.691 19.663 6.321 1.00 . A A . 41 GLN CD 1 1
3 4656 1 1 41 GLN CG C 6.346 18.315 6.472 1.00 . A A . 41 GLN CG 1 1
3 4657 1 1 41 GLN H H 5.695 16.012 8.069 1.00 . A A . 41 GLN H 1 1
3 4658 1 1 41 GLN HA H 8.286 16.572 7.208 1.00 . A A . 41 GLN HA 1 1
3 4659 1 1 41 GLN HB2 H 6.231 18.270 8.586 1.00 . A A . 41 GLN HB2 1 1
3 4660 1 1 41 GLN HB3 H 7.737 18.920 7.962 1.00 . A A . 41 GLN HB3 1 1
3 4661 1 1 41 GLN HE21 H 4.477 18.936 4.952 1.00 . A A . 41 GLN HE21 1 1
3 4662 1 1 41 GLN HE22 H 4.265 20.608 5.320 1.00 . A A . 41 GLN HE22 1 1
3 4663 1 1 41 GLN HG2 H 7.084 18.197 5.691 1.00 . A A . 41 GLN HG2 1 1
3 4664 1 1 41 GLN HG3 H 5.589 17.554 6.357 1.00 . A A . 41 GLN HG3 1 1
3 4665 1 1 41 GLN N N 6.640 15.759 8.123 1.00 . A A . 41 GLN N 1 1
3 4666 1 1 41 GLN NE2 N 4.716 19.749 5.455 1.00 . A A . 41 GLN NE2 1 1
3 4667 1 1 41 GLN O O 9.688 16.953 9.259 1.00 . A A . 41 GLN O 1 1
3 4668 1 1 41 GLN OE1 O 6.106 20.642 6.956 1.00 . A A . 41 GLN OE1 1 1
3 4669 1 1 42 GLU C C 9.528 15.390 11.731 1.00 . A A . 42 GLU C 1 1
3 4670 1 1 42 GLU CA C 8.460 16.503 11.749 1.00 . A A . 42 GLU CA 1 1
3 4671 1 1 42 GLU CB C 7.390 16.167 12.801 1.00 . A A . 42 GLU CB 1 1
3 4672 1 1 42 GLU CD C 8.812 16.797 14.821 1.00 . A A . 42 GLU CD 1 1
3 4673 1 1 42 GLU CG C 7.487 16.927 14.119 1.00 . A A . 42 GLU CG 1 1
3 4674 1 1 42 GLU H H 6.844 16.478 10.388 1.00 . A A . 42 GLU H 1 1
3 4675 1 1 42 GLU HA H 8.912 17.453 11.985 1.00 . A A . 42 GLU HA 1 1
3 4676 1 1 42 GLU HB2 H 6.416 16.369 12.379 1.00 . A A . 42 GLU HB2 1 1
3 4677 1 1 42 GLU HB3 H 7.455 15.110 13.018 1.00 . A A . 42 GLU HB3 1 1
3 4678 1 1 42 GLU HG2 H 7.325 17.974 13.917 1.00 . A A . 42 GLU HG2 1 1
3 4679 1 1 42 GLU HG3 H 6.707 16.570 14.776 1.00 . A A . 42 GLU HG3 1 1
3 4680 1 1 42 GLU N N 7.821 16.575 10.439 1.00 . A A . 42 GLU N 1 1
3 4681 1 1 42 GLU O O 10.625 15.542 12.276 1.00 . A A . 42 GLU O 1 1
3 4682 1 1 42 GLU OE1 O 9.094 15.740 15.400 1.00 . A A . 42 GLU OE1 1 1
3 4683 1 1 42 GLU OE2 O 9.596 17.775 14.821 1.00 . A A . 42 GLU OE2 1 1
3 4684 1 1 43 ARG C C 11.239 13.371 9.990 1.00 . A A . 43 ARG C 1 1
3 4685 1 1 43 ARG CA C 10.110 13.129 11.002 1.00 . A A . 43 ARG CA 1 1
3 4686 1 1 43 ARG CB C 9.343 11.853 10.615 1.00 . A A . 43 ARG CB 1 1
3 4687 1 1 43 ARG CD C 8.095 11.764 12.812 1.00 . A A . 43 ARG CD 1 1
3 4688 1 1 43 ARG CG C 7.998 11.727 11.299 1.00 . A A . 43 ARG CG 1 1
3 4689 1 1 43 ARG CZ C 6.659 12.750 14.575 1.00 . A A . 43 ARG CZ 1 1
3 4690 1 1 43 ARG H H 8.311 14.262 10.650 1.00 . A A . 43 ARG H 1 1
3 4691 1 1 43 ARG HA H 10.552 12.993 11.977 1.00 . A A . 43 ARG HA 1 1
3 4692 1 1 43 ARG HB2 H 9.182 11.859 9.547 1.00 . A A . 43 ARG HB2 1 1
3 4693 1 1 43 ARG HB3 H 9.942 10.993 10.876 1.00 . A A . 43 ARG HB3 1 1
3 4694 1 1 43 ARG HD2 H 8.344 10.775 13.170 1.00 . A A . 43 ARG HD2 1 1
3 4695 1 1 43 ARG HD3 H 8.859 12.465 13.109 1.00 . A A . 43 ARG HD3 1 1
3 4696 1 1 43 ARG HE H 6.044 12.090 12.785 1.00 . A A . 43 ARG HE 1 1
3 4697 1 1 43 ARG HG2 H 7.369 12.545 10.983 1.00 . A A . 43 ARG HG2 1 1
3 4698 1 1 43 ARG HG3 H 7.544 10.794 10.999 1.00 . A A . 43 ARG HG3 1 1
3 4699 1 1 43 ARG HH11 H 8.533 12.323 15.288 1.00 . A A . 43 ARG HH11 1 1
3 4700 1 1 43 ARG HH12 H 7.556 13.204 16.361 1.00 . A A . 43 ARG HH12 1 1
3 4701 1 1 43 ARG HH21 H 4.723 13.243 14.220 1.00 . A A . 43 ARG HH21 1 1
3 4702 1 1 43 ARG HH22 H 5.299 13.708 15.765 1.00 . A A . 43 ARG HH22 1 1
3 4703 1 1 43 ARG N N 9.201 14.289 11.072 1.00 . A A . 43 ARG N 1 1
3 4704 1 1 43 ARG NE N 6.819 12.179 13.384 1.00 . A A . 43 ARG NE 1 1
3 4705 1 1 43 ARG NH1 N 7.645 12.756 15.467 1.00 . A A . 43 ARG NH1 1 1
3 4706 1 1 43 ARG NH2 N 5.492 13.274 14.881 1.00 . A A . 43 ARG NH2 1 1
3 4707 1 1 43 ARG O O 12.327 12.837 10.133 1.00 . A A . 43 ARG O 1 1
3 4708 1 1 44 LEU C C 12.906 15.591 8.338 1.00 . A A . 44 LEU C 1 1
3 4709 1 1 44 LEU CA C 11.946 14.476 7.933 1.00 . A A . 44 LEU CA 1 1
3 4710 1 1 44 LEU CB C 11.262 14.794 6.585 1.00 . A A . 44 LEU CB 1 1
3 4711 1 1 44 LEU CD1 C 10.010 12.577 6.391 1.00 . A A . 44 LEU CD1 1 1
3 4712 1 1 44 LEU CD2 C 10.176 14.079 4.424 1.00 . A A . 44 LEU CD2 1 1
3 4713 1 1 44 LEU CG C 10.878 13.594 5.679 1.00 . A A . 44 LEU CG 1 1
3 4714 1 1 44 LEU H H 10.069 14.570 8.915 1.00 . A A . 44 LEU H 1 1
3 4715 1 1 44 LEU HA H 12.534 13.579 7.808 1.00 . A A . 44 LEU HA 1 1
3 4716 1 1 44 LEU HB2 H 10.361 15.349 6.801 1.00 . A A . 44 LEU HB2 1 1
3 4717 1 1 44 LEU HB3 H 11.924 15.440 6.028 1.00 . A A . 44 LEU HB3 1 1
3 4718 1 1 44 LEU HD11 H 9.765 11.774 5.712 1.00 . A A . 44 LEU HD11 1 1
3 4719 1 1 44 LEU HD12 H 9.102 13.052 6.733 1.00 . A A . 44 LEU HD12 1 1
3 4720 1 1 44 LEU HD13 H 10.550 12.180 7.238 1.00 . A A . 44 LEU HD13 1 1
3 4721 1 1 44 LEU HD21 H 9.869 13.221 3.846 1.00 . A A . 44 LEU HD21 1 1
3 4722 1 1 44 LEU HD22 H 10.845 14.690 3.837 1.00 . A A . 44 LEU HD22 1 1
3 4723 1 1 44 LEU HD23 H 9.306 14.655 4.700 1.00 . A A . 44 LEU HD23 1 1
3 4724 1 1 44 LEU HG H 11.783 13.090 5.372 1.00 . A A . 44 LEU HG 1 1
3 4725 1 1 44 LEU N N 10.964 14.174 8.978 1.00 . A A . 44 LEU N 1 1
3 4726 1 1 44 LEU O O 14.049 15.595 7.921 1.00 . A A . 44 LEU O 1 1
3 4727 1 1 45 LEU C C 14.668 17.280 10.213 1.00 . A A . 45 LEU C 1 1
3 4728 1 1 45 LEU CA C 13.242 17.644 9.686 1.00 . A A . 45 LEU CA 1 1
3 4729 1 1 45 LEU CB C 12.467 18.460 10.729 1.00 . A A . 45 LEU CB 1 1
3 4730 1 1 45 LEU CD1 C 10.572 19.982 11.375 1.00 . A A . 45 LEU CD1 1 1
3 4731 1 1 45 LEU CD2 C 11.817 20.400 9.254 1.00 . A A . 45 LEU CD2 1 1
3 4732 1 1 45 LEU CG C 11.310 19.329 10.215 1.00 . A A . 45 LEU CG 1 1
3 4733 1 1 45 LEU H H 11.496 16.438 9.458 1.00 . A A . 45 LEU H 1 1
3 4734 1 1 45 LEU HA H 13.396 18.281 8.829 1.00 . A A . 45 LEU HA 1 1
3 4735 1 1 45 LEU HB2 H 12.050 17.752 11.429 1.00 . A A . 45 LEU HB2 1 1
3 4736 1 1 45 LEU HB3 H 13.173 19.086 11.252 1.00 . A A . 45 LEU HB3 1 1
3 4737 1 1 45 LEU HD11 H 10.187 19.218 12.033 1.00 . A A . 45 LEU HD11 1 1
3 4738 1 1 45 LEU HD12 H 9.754 20.575 10.993 1.00 . A A . 45 LEU HD12 1 1
3 4739 1 1 45 LEU HD13 H 11.249 20.621 11.923 1.00 . A A . 45 LEU HD13 1 1
3 4740 1 1 45 LEU HD21 H 12.268 19.938 8.388 1.00 . A A . 45 LEU HD21 1 1
3 4741 1 1 45 LEU HD22 H 12.544 21.023 9.754 1.00 . A A . 45 LEU HD22 1 1
3 4742 1 1 45 LEU HD23 H 10.986 21.012 8.937 1.00 . A A . 45 LEU HD23 1 1
3 4743 1 1 45 LEU HG H 10.608 18.703 9.685 1.00 . A A . 45 LEU HG 1 1
3 4744 1 1 45 LEU N N 12.436 16.507 9.181 1.00 . A A . 45 LEU N 1 1
3 4745 1 1 45 LEU O O 15.617 17.996 9.912 1.00 . A A . 45 LEU O 1 1
3 4746 1 1 46 PRO C C 17.124 15.353 10.307 1.00 . A A . 46 PRO C 1 1
3 4747 1 1 46 PRO CA C 16.214 15.785 11.462 1.00 . A A . 46 PRO CA 1 1
3 4748 1 1 46 PRO CB C 15.955 14.586 12.384 1.00 . A A . 46 PRO CB 1 1
3 4749 1 1 46 PRO CD C 13.832 15.321 11.597 1.00 . A A . 46 PRO CD 1 1
3 4750 1 1 46 PRO CG C 14.521 14.687 12.760 1.00 . A A . 46 PRO CG 1 1
3 4751 1 1 46 PRO HA H 16.710 16.568 12.014 1.00 . A A . 46 PRO HA 1 1
3 4752 1 1 46 PRO HB2 H 16.162 13.670 11.850 1.00 . A A . 46 PRO HB2 1 1
3 4753 1 1 46 PRO HB3 H 16.596 14.656 13.250 1.00 . A A . 46 PRO HB3 1 1
3 4754 1 1 46 PRO HD2 H 13.510 14.581 10.880 1.00 . A A . 46 PRO HD2 1 1
3 4755 1 1 46 PRO HD3 H 12.987 15.905 11.929 1.00 . A A . 46 PRO HD3 1 1
3 4756 1 1 46 PRO HG2 H 14.118 13.703 12.944 1.00 . A A . 46 PRO HG2 1 1
3 4757 1 1 46 PRO HG3 H 14.415 15.304 13.641 1.00 . A A . 46 PRO HG3 1 1
3 4758 1 1 46 PRO N N 14.865 16.190 11.012 1.00 . A A . 46 PRO N 1 1
3 4759 1 1 46 PRO O O 18.339 15.257 10.463 1.00 . A A . 46 PRO O 1 1
3 4760 1 1 47 TYR C C 17.227 15.668 6.884 1.00 . A A . 47 TYR C 1 1
3 4761 1 1 47 TYR CA C 17.253 14.614 8.007 1.00 . A A . 47 TYR CA 1 1
3 4762 1 1 47 TYR CB C 16.620 13.286 7.546 1.00 . A A . 47 TYR CB 1 1
3 4763 1 1 47 TYR CD1 C 17.625 11.409 8.905 1.00 . A A . 47 TYR CD1 1 1
3 4764 1 1 47 TYR CD2 C 15.427 12.118 9.452 1.00 . A A . 47 TYR CD2 1 1
3 4765 1 1 47 TYR CE1 C 17.583 10.478 9.925 1.00 . A A . 47 TYR CE1 1 1
3 4766 1 1 47 TYR CE2 C 15.377 11.197 10.484 1.00 . A A . 47 TYR CE2 1 1
3 4767 1 1 47 TYR CG C 16.557 12.242 8.649 1.00 . A A . 47 TYR CG 1 1
3 4768 1 1 47 TYR CZ C 16.459 10.375 10.711 1.00 . A A . 47 TYR CZ 1 1
3 4769 1 1 47 TYR H H 15.563 15.241 9.075 1.00 . A A . 47 TYR H 1 1
3 4770 1 1 47 TYR HA H 18.275 14.430 8.303 1.00 . A A . 47 TYR HA 1 1
3 4771 1 1 47 TYR HB2 H 15.605 13.483 7.235 1.00 . A A . 47 TYR HB2 1 1
3 4772 1 1 47 TYR HB3 H 17.185 12.877 6.720 1.00 . A A . 47 TYR HB3 1 1
3 4773 1 1 47 TYR HD1 H 18.507 11.491 8.288 1.00 . A A . 47 TYR HD1 1 1
3 4774 1 1 47 TYR HD2 H 14.589 12.772 9.260 1.00 . A A . 47 TYR HD2 1 1
3 4775 1 1 47 TYR HE1 H 18.430 9.834 10.104 1.00 . A A . 47 TYR HE1 1 1
3 4776 1 1 47 TYR HE2 H 14.490 11.118 11.094 1.00 . A A . 47 TYR HE2 1 1
3 4777 1 1 47 TYR HH H 15.655 8.911 11.687 1.00 . A A . 47 TYR HH 1 1
3 4778 1 1 47 TYR N N 16.532 15.094 9.164 1.00 . A A . 47 TYR N 1 1
3 4779 1 1 47 TYR O O 17.656 15.401 5.757 1.00 . A A . 47 TYR O 1 1
3 4780 1 1 47 TYR OH O 16.438 9.469 11.760 1.00 . A A . 47 TYR OH 1 1
3 4781 1 1 48 LEU C C 17.892 18.360 5.582 1.00 . A A . 48 LEU C 1 1
3 4782 1 1 48 LEU CA C 16.571 17.997 6.295 1.00 . A A . 48 LEU CA 1 1
3 4783 1 1 48 LEU CB C 16.068 19.231 7.080 1.00 . A A . 48 LEU CB 1 1
3 4784 1 1 48 LEU CD1 C 14.515 20.296 5.393 1.00 . A A . 48 LEU CD1 1 1
3 4785 1 1 48 LEU CD2 C 15.536 21.688 7.204 1.00 . A A . 48 LEU CD2 1 1
3 4786 1 1 48 LEU CG C 15.739 20.502 6.273 1.00 . A A . 48 LEU CG 1 1
3 4787 1 1 48 LEU H H 16.471 16.978 8.164 1.00 . A A . 48 LEU H 1 1
3 4788 1 1 48 LEU HA H 15.817 17.720 5.576 1.00 . A A . 48 LEU HA 1 1
3 4789 1 1 48 LEU HB2 H 15.175 18.944 7.615 1.00 . A A . 48 LEU HB2 1 1
3 4790 1 1 48 LEU HB3 H 16.826 19.485 7.807 1.00 . A A . 48 LEU HB3 1 1
3 4791 1 1 48 LEU HD11 H 14.318 21.198 4.834 1.00 . A A . 48 LEU HD11 1 1
3 4792 1 1 48 LEU HD12 H 13.661 20.065 6.013 1.00 . A A . 48 LEU HD12 1 1
3 4793 1 1 48 LEU HD13 H 14.695 19.479 4.711 1.00 . A A . 48 LEU HD13 1 1
3 4794 1 1 48 LEU HD21 H 15.308 22.568 6.621 1.00 . A A . 48 LEU HD21 1 1
3 4795 1 1 48 LEU HD22 H 16.437 21.859 7.773 1.00 . A A . 48 LEU HD22 1 1
3 4796 1 1 48 LEU HD23 H 14.719 21.482 7.880 1.00 . A A . 48 LEU HD23 1 1
3 4797 1 1 48 LEU HG H 16.572 20.723 5.622 1.00 . A A . 48 LEU HG 1 1
3 4798 1 1 48 LEU N N 16.743 16.860 7.229 1.00 . A A . 48 LEU N 1 1
3 4799 1 1 48 LEU O O 18.946 18.459 6.238 1.00 . A A . 48 LEU O 1 1
3 4800 1 1 49 PRO C C 19.299 20.449 3.695 1.00 . A A . 49 PRO C 1 1
3 4801 1 1 49 PRO CA C 19.053 18.953 3.495 1.00 . A A . 49 PRO CA 1 1
3 4802 1 1 49 PRO CB C 18.695 18.663 2.023 1.00 . A A . 49 PRO CB 1 1
3 4803 1 1 49 PRO CD C 16.749 18.281 3.341 1.00 . A A . 49 PRO CD 1 1
3 4804 1 1 49 PRO CG C 17.421 17.894 2.064 1.00 . A A . 49 PRO CG 1 1
3 4805 1 1 49 PRO HA H 19.932 18.399 3.785 1.00 . A A . 49 PRO HA 1 1
3 4806 1 1 49 PRO HB2 H 18.576 19.595 1.490 1.00 . A A . 49 PRO HB2 1 1
3 4807 1 1 49 PRO HB3 H 19.486 18.087 1.567 1.00 . A A . 49 PRO HB3 1 1
3 4808 1 1 49 PRO HD2 H 16.163 19.178 3.200 1.00 . A A . 49 PRO HD2 1 1
3 4809 1 1 49 PRO HD3 H 16.137 17.463 3.687 1.00 . A A . 49 PRO HD3 1 1
3 4810 1 1 49 PRO HG2 H 16.805 18.160 1.219 1.00 . A A . 49 PRO HG2 1 1
3 4811 1 1 49 PRO HG3 H 17.631 16.834 2.057 1.00 . A A . 49 PRO HG3 1 1
3 4812 1 1 49 PRO N N 17.880 18.521 4.239 1.00 . A A . 49 PRO N 1 1
3 4813 1 1 49 PRO O O 18.350 21.236 3.866 1.00 . A A . 49 PRO O 1 1
3 4814 1 1 50 SER C C 20.599 23.069 2.660 1.00 . A A . 50 SER C 1 1
3 4815 1 1 50 SER CA C 20.906 22.215 3.900 1.00 . A A . 50 SER CA 1 1
3 4816 1 1 50 SER CB C 22.387 22.289 4.265 1.00 . A A . 50 SER CB 1 1
3 4817 1 1 50 SER H H 21.246 20.187 3.468 1.00 . A A . 50 SER H 1 1
3 4818 1 1 50 SER HA H 20.322 22.578 4.733 1.00 . A A . 50 SER HA 1 1
3 4819 1 1 50 SER HB2 H 22.980 22.014 3.407 1.00 . A A . 50 SER HB2 1 1
3 4820 1 1 50 SER HB3 H 22.634 23.297 4.566 1.00 . A A . 50 SER HB3 1 1
3 4821 1 1 50 SER HG H 23.365 20.780 5.037 1.00 . A A . 50 SER HG 1 1
3 4822 1 1 50 SER N N 20.543 20.840 3.667 1.00 . A A . 50 SER N 1 1
3 4823 1 1 50 SER O O 21.176 22.857 1.574 1.00 . A A . 50 SER O 1 1
3 4824 1 1 50 SER OG O 22.689 21.398 5.344 1.00 . A A . 50 SER OG 1 1
3 4825 1 1 51 GLY C C 17.937 24.573 1.196 1.00 . A A . 51 GLY C 1 1
3 4826 1 1 51 GLY CA C 19.321 24.884 1.726 1.00 . A A . 51 GLY CA 1 1
3 4827 1 1 51 GLY H H 19.258 24.130 3.691 1.00 . A A . 51 GLY H 1 1
3 4828 1 1 51 GLY HA2 H 19.341 25.904 2.079 1.00 . A A . 51 GLY HA2 1 1
3 4829 1 1 51 GLY HA3 H 20.036 24.775 0.925 1.00 . A A . 51 GLY HA3 1 1
3 4830 1 1 51 GLY N N 19.695 24.012 2.817 1.00 . A A . 51 GLY N 1 1
3 4831 1 1 51 GLY O O 17.420 25.270 0.302 1.00 . A A . 51 GLY O 1 1
3 4832 1 1 52 GLU C C 15.022 23.435 2.439 1.00 . A A . 52 GLU C 1 1
3 4833 1 1 52 GLU CA C 16.005 23.136 1.335 1.00 . A A . 52 GLU CA 1 1
3 4834 1 1 52 GLU CB C 15.921 21.651 0.938 1.00 . A A . 52 GLU CB 1 1
3 4835 1 1 52 GLU CD C 17.807 21.720 -0.774 1.00 . A A . 52 GLU CD 1 1
3 4836 1 1 52 GLU CG C 16.386 21.321 -0.482 1.00 . A A . 52 GLU CG 1 1
3 4837 1 1 52 GLU H H 17.804 23.009 2.413 1.00 . A A . 52 GLU H 1 1
3 4838 1 1 52 GLU HA H 15.739 23.737 0.479 1.00 . A A . 52 GLU HA 1 1
3 4839 1 1 52 GLU HB2 H 16.528 21.079 1.623 1.00 . A A . 52 GLU HB2 1 1
3 4840 1 1 52 GLU HB3 H 14.894 21.333 1.042 1.00 . A A . 52 GLU HB3 1 1
3 4841 1 1 52 GLU HG2 H 16.303 20.254 -0.631 1.00 . A A . 52 GLU HG2 1 1
3 4842 1 1 52 GLU HG3 H 15.733 21.824 -1.180 1.00 . A A . 52 GLU HG3 1 1
3 4843 1 1 52 GLU N N 17.339 23.530 1.723 1.00 . A A . 52 GLU N 1 1
3 4844 1 1 52 GLU O O 15.401 23.709 3.579 1.00 . A A . 52 GLU O 1 1
3 4845 1 1 52 GLU OE1 O 18.724 21.097 -0.244 1.00 . A A . 52 GLU OE1 1 1
3 4846 1 1 52 GLU OE2 O 18.028 22.643 -1.594 1.00 . A A . 52 GLU OE2 1 1
3 4847 1 1 53 SER C C 11.550 22.790 2.652 1.00 . A A . 53 SER C 1 1
3 4848 1 1 53 SER CA C 12.727 23.656 3.043 1.00 . A A . 53 SER CA 1 1
3 4849 1 1 53 SER CB C 12.329 25.131 3.027 1.00 . A A . 53 SER CB 1 1
3 4850 1 1 53 SER H H 13.508 23.265 1.172 1.00 . A A . 53 SER H 1 1
3 4851 1 1 53 SER HA H 13.077 23.388 4.029 1.00 . A A . 53 SER HA 1 1
3 4852 1 1 53 SER HB2 H 11.818 25.355 2.104 1.00 . A A . 53 SER HB2 1 1
3 4853 1 1 53 SER HB3 H 11.674 25.337 3.860 1.00 . A A . 53 SER HB3 1 1
3 4854 1 1 53 SER HG H 14.208 25.373 3.439 1.00 . A A . 53 SER HG 1 1
3 4855 1 1 53 SER N N 13.772 23.430 2.103 1.00 . A A . 53 SER N 1 1
3 4856 1 1 53 SER O O 11.463 22.333 1.505 1.00 . A A . 53 SER O 1 1
3 4857 1 1 53 SER OG O 13.492 25.958 3.145 1.00 . A A . 53 SER OG 1 1
3 4858 1 1 54 LEU C C 8.317 22.621 3.032 1.00 . A A . 54 LEU C 1 1
3 4859 1 1 54 LEU CA C 9.513 21.758 3.362 1.00 . A A . 54 LEU CA 1 1
3 4860 1 1 54 LEU CB C 9.240 20.884 4.583 1.00 . A A . 54 LEU CB 1 1
3 4861 1 1 54 LEU CD1 C 10.031 19.033 6.078 1.00 . A A . 54 LEU CD1 1 1
3 4862 1 1 54 LEU CD2 C 9.629 18.608 3.659 1.00 . A A . 54 LEU CD2 1 1
3 4863 1 1 54 LEU CG C 10.106 19.630 4.687 1.00 . A A . 54 LEU CG 1 1
3 4864 1 1 54 LEU H H 10.832 22.943 4.469 1.00 . A A . 54 LEU H 1 1
3 4865 1 1 54 LEU HA H 9.717 21.109 2.525 1.00 . A A . 54 LEU HA 1 1
3 4866 1 1 54 LEU HB2 H 9.398 21.487 5.466 1.00 . A A . 54 LEU HB2 1 1
3 4867 1 1 54 LEU HB3 H 8.204 20.580 4.562 1.00 . A A . 54 LEU HB3 1 1
3 4868 1 1 54 LEU HD11 H 10.376 19.756 6.803 1.00 . A A . 54 LEU HD11 1 1
3 4869 1 1 54 LEU HD12 H 10.655 18.153 6.125 1.00 . A A . 54 LEU HD12 1 1
3 4870 1 1 54 LEU HD13 H 9.011 18.760 6.302 1.00 . A A . 54 LEU HD13 1 1
3 4871 1 1 54 LEU HD21 H 9.777 18.991 2.660 1.00 . A A . 54 LEU HD21 1 1
3 4872 1 1 54 LEU HD22 H 8.581 18.400 3.817 1.00 . A A . 54 LEU HD22 1 1
3 4873 1 1 54 LEU HD23 H 10.183 17.689 3.779 1.00 . A A . 54 LEU HD23 1 1
3 4874 1 1 54 LEU HG H 11.135 19.870 4.464 1.00 . A A . 54 LEU HG 1 1
3 4875 1 1 54 LEU N N 10.684 22.553 3.581 1.00 . A A . 54 LEU N 1 1
3 4876 1 1 54 LEU O O 7.858 23.405 3.876 1.00 . A A . 54 LEU O 1 1
3 4877 1 1 55 PRO C C 5.432 22.730 2.187 1.00 . A A . 55 PRO C 1 1
3 4878 1 1 55 PRO CA C 6.623 23.247 1.389 1.00 . A A . 55 PRO CA 1 1
3 4879 1 1 55 PRO CB C 6.478 22.905 -0.100 1.00 . A A . 55 PRO CB 1 1
3 4880 1 1 55 PRO CD C 8.397 21.765 0.683 1.00 . A A . 55 PRO CD 1 1
3 4881 1 1 55 PRO CG C 7.826 22.445 -0.517 1.00 . A A . 55 PRO CG 1 1
3 4882 1 1 55 PRO HA H 6.721 24.313 1.530 1.00 . A A . 55 PRO HA 1 1
3 4883 1 1 55 PRO HB2 H 5.735 22.136 -0.249 1.00 . A A . 55 PRO HB2 1 1
3 4884 1 1 55 PRO HB3 H 6.188 23.795 -0.635 1.00 . A A . 55 PRO HB3 1 1
3 4885 1 1 55 PRO HD2 H 8.085 20.731 0.723 1.00 . A A . 55 PRO HD2 1 1
3 4886 1 1 55 PRO HD3 H 9.474 21.845 0.673 1.00 . A A . 55 PRO HD3 1 1
3 4887 1 1 55 PRO HG2 H 7.748 21.752 -1.343 1.00 . A A . 55 PRO HG2 1 1
3 4888 1 1 55 PRO HG3 H 8.437 23.290 -0.795 1.00 . A A . 55 PRO HG3 1 1
3 4889 1 1 55 PRO N N 7.824 22.541 1.792 1.00 . A A . 55 PRO N 1 1
3 4890 1 1 55 PRO O O 5.258 21.522 2.347 1.00 . A A . 55 PRO O 1 1
3 4891 1 1 56 GLN C C 2.354 22.794 2.758 1.00 . A A . 56 GLN C 1 1
3 4892 1 1 56 GLN CA C 3.544 23.265 3.565 1.00 . A A . 56 GLN CA 1 1
3 4893 1 1 56 GLN CB C 3.155 24.431 4.478 1.00 . A A . 56 GLN CB 1 1
3 4894 1 1 56 GLN CD C 4.823 23.842 6.294 1.00 . A A . 56 GLN CD 1 1
3 4895 1 1 56 GLN CG C 4.290 24.927 5.378 1.00 . A A . 56 GLN CG 1 1
3 4896 1 1 56 GLN H H 4.780 24.577 2.472 1.00 . A A . 56 GLN H 1 1
3 4897 1 1 56 GLN HA H 3.883 22.446 4.181 1.00 . A A . 56 GLN HA 1 1
3 4898 1 1 56 GLN HB2 H 2.818 25.252 3.863 1.00 . A A . 56 GLN HB2 1 1
3 4899 1 1 56 GLN HB3 H 2.337 24.112 5.107 1.00 . A A . 56 GLN HB3 1 1
3 4900 1 1 56 GLN HE21 H 6.192 23.328 4.948 1.00 . A A . 56 GLN HE21 1 1
3 4901 1 1 56 GLN HE22 H 6.152 22.387 6.386 1.00 . A A . 56 GLN HE22 1 1
3 4902 1 1 56 GLN HG2 H 5.100 25.272 4.751 1.00 . A A . 56 GLN HG2 1 1
3 4903 1 1 56 GLN HG3 H 3.929 25.748 5.979 1.00 . A A . 56 GLN HG3 1 1
3 4904 1 1 56 GLN N N 4.641 23.633 2.701 1.00 . A A . 56 GLN N 1 1
3 4905 1 1 56 GLN NE2 N 5.820 23.133 5.838 1.00 . A A . 56 GLN NE2 1 1
3 4906 1 1 56 GLN O O 1.582 21.951 3.208 1.00 . A A . 56 GLN O 1 1
3 4907 1 1 56 GLN OE1 O 4.349 23.657 7.420 1.00 . A A . 56 GLN OE1 1 1
3 4908 1 1 57 THR C C 1.618 22.032 -0.373 1.00 . A A . 57 THR C 1 1
3 4909 1 1 57 THR CA C 1.135 22.941 0.737 1.00 . A A . 57 THR CA 1 1
3 4910 1 1 57 THR CB C 0.437 24.173 0.144 1.00 . A A . 57 THR CB 1 1
3 4911 1 1 57 THR CG2 C -0.286 24.940 1.232 1.00 . A A . 57 THR CG2 1 1
3 4912 1 1 57 THR H H 2.851 23.992 1.259 1.00 . A A . 57 THR H 1 1
3 4913 1 1 57 THR HA H 0.418 22.404 1.339 1.00 . A A . 57 THR HA 1 1
3 4914 1 1 57 THR HB H -0.281 23.845 -0.593 1.00 . A A . 57 THR HB 1 1
3 4915 1 1 57 THR HG1 H 1.670 25.709 0.138 1.00 . A A . 57 THR HG1 1 1
3 4916 1 1 57 THR HG21 H 0.427 25.245 1.984 1.00 . A A . 57 THR HG21 1 1
3 4917 1 1 57 THR HG22 H -1.035 24.308 1.685 1.00 . A A . 57 THR HG22 1 1
3 4918 1 1 57 THR HG23 H -0.759 25.811 0.806 1.00 . A A . 57 THR HG23 1 1
3 4919 1 1 57 THR N N 2.213 23.322 1.583 1.00 . A A . 57 THR N 1 1
3 4920 1 1 57 THR O O 2.761 22.158 -0.851 1.00 . A A . 57 THR O 1 1
3 4921 1 1 57 THR OG1 O 1.407 25.024 -0.492 1.00 . A A . 57 THR OG1 1 1
3 4922 1 1 58 ALA C C 1.298 20.936 -3.162 1.00 . A A . 58 ALA C 1 1
3 4923 1 1 58 ALA CA C 1.036 20.192 -1.865 1.00 . A A . 58 ALA CA 1 1
3 4924 1 1 58 ALA CB C -0.114 19.209 -2.028 1.00 . A A . 58 ALA CB 1 1
3 4925 1 1 58 ALA H H -0.123 21.106 -0.345 1.00 . A A . 58 ALA H 1 1
3 4926 1 1 58 ALA HA H 1.926 19.642 -1.598 1.00 . A A . 58 ALA HA 1 1
3 4927 1 1 58 ALA HB1 H -1.014 19.747 -2.281 1.00 . A A . 58 ALA HB1 1 1
3 4928 1 1 58 ALA HB2 H -0.264 18.665 -1.108 1.00 . A A . 58 ALA HB2 1 1
3 4929 1 1 58 ALA HB3 H 0.119 18.515 -2.822 1.00 . A A . 58 ALA HB3 1 1
3 4930 1 1 58 ALA N N 0.750 21.133 -0.792 1.00 . A A . 58 ALA N 1 1
3 4931 1 1 58 ALA O O 2.081 20.486 -4.002 1.00 . A A . 58 ALA O 1 1
3 4932 1 1 59 ASP C C 2.293 23.375 -4.573 1.00 . A A . 59 ASP C 1 1
3 4933 1 1 59 ASP CA C 0.844 22.984 -4.451 1.00 . A A . 59 ASP CA 1 1
3 4934 1 1 59 ASP CB C -0.001 24.260 -4.333 1.00 . A A . 59 ASP CB 1 1
3 4935 1 1 59 ASP CG C -1.479 23.998 -4.249 1.00 . A A . 59 ASP CG 1 1
3 4936 1 1 59 ASP H H 0.053 22.367 -2.574 1.00 . A A . 59 ASP H 1 1
3 4937 1 1 59 ASP HA H 0.547 22.440 -5.335 1.00 . A A . 59 ASP HA 1 1
3 4938 1 1 59 ASP HB2 H 0.295 24.790 -3.439 1.00 . A A . 59 ASP HB2 1 1
3 4939 1 1 59 ASP HB3 H 0.194 24.882 -5.193 1.00 . A A . 59 ASP HB3 1 1
3 4940 1 1 59 ASP N N 0.668 22.105 -3.291 1.00 . A A . 59 ASP N 1 1
3 4941 1 1 59 ASP O O 2.912 23.194 -5.620 1.00 . A A . 59 ASP O 1 1
3 4942 1 1 59 ASP OD1 O -2.107 23.716 -5.288 1.00 . A A . 59 ASP OD1 1 1
3 4943 1 1 59 ASP OD2 O -2.035 24.046 -3.123 1.00 . A A . 59 ASP OD2 1 1
3 4944 1 1 60 GLU C C 5.162 23.074 -3.562 1.00 . A A . 60 GLU C 1 1
3 4945 1 1 60 GLU CA C 4.229 24.260 -3.429 1.00 . A A . 60 GLU CA 1 1
3 4946 1 1 60 GLU CB C 4.515 25.030 -2.172 1.00 . A A . 60 GLU CB 1 1
3 4947 1 1 60 GLU CD C 4.736 27.295 -3.159 1.00 . A A . 60 GLU CD 1 1
3 4948 1 1 60 GLU CG C 3.980 26.430 -2.187 1.00 . A A . 60 GLU CG 1 1
3 4949 1 1 60 GLU H H 2.309 23.964 -2.661 1.00 . A A . 60 GLU H 1 1
3 4950 1 1 60 GLU HA H 4.398 24.913 -4.273 1.00 . A A . 60 GLU HA 1 1
3 4951 1 1 60 GLU HB2 H 4.122 24.508 -1.313 1.00 . A A . 60 GLU HB2 1 1
3 4952 1 1 60 GLU HB3 H 5.588 25.094 -2.105 1.00 . A A . 60 GLU HB3 1 1
3 4953 1 1 60 GLU HG2 H 2.940 26.390 -2.476 1.00 . A A . 60 GLU HG2 1 1
3 4954 1 1 60 GLU HG3 H 4.066 26.849 -1.197 1.00 . A A . 60 GLU HG3 1 1
3 4955 1 1 60 GLU N N 2.846 23.863 -3.477 1.00 . A A . 60 GLU N 1 1
3 4956 1 1 60 GLU O O 6.251 23.205 -4.111 1.00 . A A . 60 GLU O 1 1
3 4957 1 1 60 GLU OE1 O 5.814 27.814 -2.792 1.00 . A A . 60 GLU OE1 1 1
3 4958 1 1 60 GLU OE2 O 4.276 27.485 -4.296 1.00 . A A . 60 GLU OE2 1 1
3 4959 1 1 61 ILE C C 5.685 20.385 -4.721 1.00 . A A . 61 ILE C 1 1
3 4960 1 1 61 ILE CA C 5.509 20.688 -3.238 1.00 . A A . 61 ILE CA 1 1
3 4961 1 1 61 ILE CB C 4.846 19.473 -2.508 1.00 . A A . 61 ILE CB 1 1
3 4962 1 1 61 ILE CD1 C 4.155 18.630 -0.187 1.00 . A A . 61 ILE CD1 1 1
3 4963 1 1 61 ILE CG1 C 4.799 19.733 -0.995 1.00 . A A . 61 ILE CG1 1 1
3 4964 1 1 61 ILE CG2 C 5.586 18.163 -2.814 1.00 . A A . 61 ILE CG2 1 1
3 4965 1 1 61 ILE H H 3.881 21.892 -2.590 1.00 . A A . 61 ILE H 1 1
3 4966 1 1 61 ILE HA H 6.488 20.865 -2.815 1.00 . A A . 61 ILE HA 1 1
3 4967 1 1 61 ILE HB H 3.835 19.377 -2.875 1.00 . A A . 61 ILE HB 1 1
3 4968 1 1 61 ILE HD11 H 3.141 18.464 -0.513 1.00 . A A . 61 ILE HD11 1 1
3 4969 1 1 61 ILE HD12 H 4.161 18.904 0.859 1.00 . A A . 61 ILE HD12 1 1
3 4970 1 1 61 ILE HD13 H 4.723 17.721 -0.320 1.00 . A A . 61 ILE HD13 1 1
3 4971 1 1 61 ILE HG12 H 5.806 19.859 -0.626 1.00 . A A . 61 ILE HG12 1 1
3 4972 1 1 61 ILE HG13 H 4.242 20.641 -0.817 1.00 . A A . 61 ILE HG13 1 1
3 4973 1 1 61 ILE HG21 H 5.556 17.972 -3.877 1.00 . A A . 61 ILE HG21 1 1
3 4974 1 1 61 ILE HG22 H 5.112 17.346 -2.289 1.00 . A A . 61 ILE HG22 1 1
3 4975 1 1 61 ILE HG23 H 6.612 18.246 -2.490 1.00 . A A . 61 ILE HG23 1 1
3 4976 1 1 61 ILE N N 4.733 21.915 -3.081 1.00 . A A . 61 ILE N 1 1
3 4977 1 1 61 ILE O O 6.775 20.045 -5.164 1.00 . A A . 61 ILE O 1 1
3 4978 1 1 62 GLN C C 5.512 21.401 -7.646 1.00 . A A . 62 GLN C 1 1
3 4979 1 1 62 GLN CA C 4.655 20.360 -6.936 1.00 . A A . 62 GLN CA 1 1
3 4980 1 1 62 GLN CB C 3.245 20.371 -7.553 1.00 . A A . 62 GLN CB 1 1
3 4981 1 1 62 GLN CD C 2.826 17.949 -6.946 1.00 . A A . 62 GLN CD 1 1
3 4982 1 1 62 GLN CG C 2.271 19.355 -6.971 1.00 . A A . 62 GLN CG 1 1
3 4983 1 1 62 GLN H H 3.791 20.931 -5.083 1.00 . A A . 62 GLN H 1 1
3 4984 1 1 62 GLN HA H 5.093 19.386 -7.094 1.00 . A A . 62 GLN HA 1 1
3 4985 1 1 62 GLN HB2 H 2.820 21.354 -7.413 1.00 . A A . 62 GLN HB2 1 1
3 4986 1 1 62 GLN HB3 H 3.334 20.187 -8.613 1.00 . A A . 62 GLN HB3 1 1
3 4987 1 1 62 GLN HE21 H 3.491 18.242 -5.129 1.00 . A A . 62 GLN HE21 1 1
3 4988 1 1 62 GLN HE22 H 3.769 16.664 -5.783 1.00 . A A . 62 GLN HE22 1 1
3 4989 1 1 62 GLN HG2 H 2.030 19.645 -5.959 1.00 . A A . 62 GLN HG2 1 1
3 4990 1 1 62 GLN HG3 H 1.369 19.362 -7.566 1.00 . A A . 62 GLN HG3 1 1
3 4991 1 1 62 GLN N N 4.621 20.601 -5.495 1.00 . A A . 62 GLN N 1 1
3 4992 1 1 62 GLN NE2 N 3.431 17.584 -5.852 1.00 . A A . 62 GLN NE2 1 1
3 4993 1 1 62 GLN O O 5.979 21.172 -8.759 1.00 . A A . 62 GLN O 1 1
3 4994 1 1 62 GLN OE1 O 2.697 17.199 -7.899 1.00 . A A . 62 GLN OE1 1 1
3 4995 1 1 63 ASN C C 7.940 23.486 -7.281 1.00 . A A . 63 ASN C 1 1
3 4996 1 1 63 ASN CA C 6.465 23.631 -7.585 1.00 . A A . 63 ASN CA 1 1
3 4997 1 1 63 ASN CB C 5.976 25.003 -7.066 1.00 . A A . 63 ASN CB 1 1
3 4998 1 1 63 ASN CG C 4.541 25.314 -7.429 1.00 . A A . 63 ASN CG 1 1
3 4999 1 1 63 ASN H H 5.297 22.630 -6.119 1.00 . A A . 63 ASN H 1 1
3 5000 1 1 63 ASN HA H 6.327 23.604 -8.656 1.00 . A A . 63 ASN HA 1 1
3 5001 1 1 63 ASN HB2 H 6.058 25.020 -5.990 1.00 . A A . 63 ASN HB2 1 1
3 5002 1 1 63 ASN HB3 H 6.611 25.774 -7.479 1.00 . A A . 63 ASN HB3 1 1
3 5003 1 1 63 ASN HD21 H 4.304 26.429 -5.792 1.00 . A A . 63 ASN HD21 1 1
3 5004 1 1 63 ASN HD22 H 2.935 26.280 -6.802 1.00 . A A . 63 ASN HD22 1 1
3 5005 1 1 63 ASN N N 5.697 22.535 -7.008 1.00 . A A . 63 ASN N 1 1
3 5006 1 1 63 ASN ND2 N 3.873 26.075 -6.607 1.00 . A A . 63 ASN ND2 1 1
3 5007 1 1 63 ASN O O 8.765 23.418 -8.194 1.00 . A A . 63 ASN O 1 1
3 5008 1 1 63 ASN OD1 O 4.036 24.872 -8.451 1.00 . A A . 63 ASN OD1 1 1
3 5009 1 1 64 THR C C 10.282 22.009 -5.705 1.00 . A A . 64 THR C 1 1
3 5010 1 1 64 THR CA C 9.640 23.401 -5.560 1.00 . A A . 64 THR CA 1 1
3 5011 1 1 64 THR CB C 9.708 23.861 -4.083 1.00 . A A . 64 THR CB 1 1
3 5012 1 1 64 THR CG2 C 11.153 24.010 -3.613 1.00 . A A . 64 THR CG2 1 1
3 5013 1 1 64 THR H H 7.563 23.401 -5.318 1.00 . A A . 64 THR H 1 1
3 5014 1 1 64 THR HA H 10.196 24.114 -6.153 1.00 . A A . 64 THR HA 1 1
3 5015 1 1 64 THR HB H 9.204 23.129 -3.466 1.00 . A A . 64 THR HB 1 1
3 5016 1 1 64 THR HG1 H 9.441 25.726 -4.592 1.00 . A A . 64 THR HG1 1 1
3 5017 1 1 64 THR HG21 H 11.164 24.335 -2.583 1.00 . A A . 64 THR HG21 1 1
3 5018 1 1 64 THR HG22 H 11.661 24.740 -4.226 1.00 . A A . 64 THR HG22 1 1
3 5019 1 1 64 THR HG23 H 11.656 23.058 -3.694 1.00 . A A . 64 THR HG23 1 1
3 5020 1 1 64 THR N N 8.267 23.423 -6.007 1.00 . A A . 64 THR N 1 1
3 5021 1 1 64 THR O O 11.400 21.876 -6.206 1.00 . A A . 64 THR O 1 1
3 5022 1 1 64 THR OG1 O 9.034 25.129 -3.949 1.00 . A A . 64 THR OG1 1 1
3 5023 1 1 65 LEU C C 9.870 18.907 -6.561 1.00 . A A . 65 LEU C 1 1
3 5024 1 1 65 LEU CA C 10.167 19.665 -5.285 1.00 . A A . 65 LEU CA 1 1
3 5025 1 1 65 LEU CB C 9.727 18.882 -4.044 1.00 . A A . 65 LEU CB 1 1
3 5026 1 1 65 LEU CD1 C 9.524 18.691 -1.546 1.00 . A A . 65 LEU CD1 1 1
3 5027 1 1 65 LEU CD2 C 11.511 19.861 -2.532 1.00 . A A . 65 LEU CD2 1 1
3 5028 1 1 65 LEU CG C 10.019 19.554 -2.690 1.00 . A A . 65 LEU CG 1 1
3 5029 1 1 65 LEU H H 8.633 21.072 -5.058 1.00 . A A . 65 LEU H 1 1
3 5030 1 1 65 LEU HA H 11.238 19.797 -5.239 1.00 . A A . 65 LEU HA 1 1
3 5031 1 1 65 LEU HB2 H 8.667 18.693 -4.111 1.00 . A A . 65 LEU HB2 1 1
3 5032 1 1 65 LEU HB3 H 10.242 17.933 -4.058 1.00 . A A . 65 LEU HB3 1 1
3 5033 1 1 65 LEU HD11 H 8.455 18.562 -1.621 1.00 . A A . 65 LEU HD11 1 1
3 5034 1 1 65 LEU HD12 H 9.766 19.160 -0.604 1.00 . A A . 65 LEU HD12 1 1
3 5035 1 1 65 LEU HD13 H 10.004 17.725 -1.600 1.00 . A A . 65 LEU HD13 1 1
3 5036 1 1 65 LEU HD21 H 12.091 18.954 -2.618 1.00 . A A . 65 LEU HD21 1 1
3 5037 1 1 65 LEU HD22 H 11.691 20.311 -1.566 1.00 . A A . 65 LEU HD22 1 1
3 5038 1 1 65 LEU HD23 H 11.827 20.551 -3.302 1.00 . A A . 65 LEU HD23 1 1
3 5039 1 1 65 LEU HG H 9.476 20.487 -2.649 1.00 . A A . 65 LEU HG 1 1
3 5040 1 1 65 LEU N N 9.578 20.978 -5.306 1.00 . A A . 65 LEU N 1 1
3 5041 1 1 65 LEU O O 8.847 18.246 -6.701 1.00 . A A . 65 LEU O 1 1
3 5042 1 1 66 THR C C 12.021 18.048 -9.254 1.00 . A A . 66 THR C 1 1
3 5043 1 1 66 THR CA C 10.622 18.398 -8.772 1.00 . A A . 66 THR CA 1 1
3 5044 1 1 66 THR CB C 9.863 19.248 -9.818 1.00 . A A . 66 THR CB 1 1
3 5045 1 1 66 THR CG2 C 9.690 18.486 -11.133 1.00 . A A . 66 THR CG2 1 1
3 5046 1 1 66 THR H H 11.441 19.745 -7.402 1.00 . A A . 66 THR H 1 1
3 5047 1 1 66 THR HA H 10.075 17.482 -8.597 1.00 . A A . 66 THR HA 1 1
3 5048 1 1 66 THR HB H 10.416 20.160 -9.993 1.00 . A A . 66 THR HB 1 1
3 5049 1 1 66 THR HG1 H 8.557 19.250 -8.375 1.00 . A A . 66 THR HG1 1 1
3 5050 1 1 66 THR HG21 H 9.124 17.585 -10.954 1.00 . A A . 66 THR HG21 1 1
3 5051 1 1 66 THR HG22 H 10.661 18.230 -11.531 1.00 . A A . 66 THR HG22 1 1
3 5052 1 1 66 THR HG23 H 9.162 19.106 -11.842 1.00 . A A . 66 THR HG23 1 1
3 5053 1 1 66 THR N N 10.718 19.091 -7.522 1.00 . A A . 66 THR N 1 1
3 5054 1 1 66 THR O O 12.842 18.932 -9.484 1.00 . A A . 66 THR O 1 1
3 5055 1 1 66 THR OG1 O 8.558 19.577 -9.287 1.00 . A A . 66 THR OG1 1 1
3 5056 1 1 67 SER C C 14.694 16.292 -8.691 1.00 . A A . 67 SER C 1 1
3 5057 1 1 67 SER CA C 13.524 16.163 -9.742 1.00 . A A . 67 SER CA 1 1
3 5058 1 1 67 SER CB C 13.863 16.411 -11.226 1.00 . A A . 67 SER CB 1 1
3 5059 1 1 67 SER H H 11.538 16.137 -9.144 1.00 . A A . 67 SER H 1 1
3 5060 1 1 67 SER HA H 13.275 15.114 -9.641 1.00 . A A . 67 SER HA 1 1
3 5061 1 1 67 SER HB2 H 14.011 17.468 -11.393 1.00 . A A . 67 SER HB2 1 1
3 5062 1 1 67 SER HB3 H 14.758 15.869 -11.492 1.00 . A A . 67 SER HB3 1 1
3 5063 1 1 67 SER HG H 12.127 15.575 -11.451 1.00 . A A . 67 SER HG 1 1
3 5064 1 1 67 SER N N 12.270 16.760 -9.344 1.00 . A A . 67 SER N 1 1
3 5065 1 1 67 SER O O 14.669 15.518 -7.735 1.00 . A A . 67 SER O 1 1
3 5066 1 1 67 SER OG O 12.787 15.957 -12.047 1.00 . A A . 67 SER OG 1 1
3 5067 1 1 68 PRO C C 16.340 17.451 -6.352 1.00 . A A . 68 PRO C 1 1
3 5068 1 1 68 PRO CA C 16.803 17.293 -7.799 1.00 . A A . 68 PRO CA 1 1
3 5069 1 1 68 PRO CB C 17.675 18.479 -8.229 1.00 . A A . 68 PRO CB 1 1
3 5070 1 1 68 PRO CD C 15.806 18.389 -9.722 1.00 . A A . 68 PRO CD 1 1
3 5071 1 1 68 PRO CG C 16.809 19.314 -9.097 1.00 . A A . 68 PRO CG 1 1
3 5072 1 1 68 PRO HA H 17.370 16.376 -7.870 1.00 . A A . 68 PRO HA 1 1
3 5073 1 1 68 PRO HB2 H 17.994 19.027 -7.354 1.00 . A A . 68 PRO HB2 1 1
3 5074 1 1 68 PRO HB3 H 18.541 18.121 -8.767 1.00 . A A . 68 PRO HB3 1 1
3 5075 1 1 68 PRO HD2 H 14.857 18.890 -9.843 1.00 . A A . 68 PRO HD2 1 1
3 5076 1 1 68 PRO HD3 H 16.164 18.032 -10.677 1.00 . A A . 68 PRO HD3 1 1
3 5077 1 1 68 PRO HG2 H 16.307 20.063 -8.502 1.00 . A A . 68 PRO HG2 1 1
3 5078 1 1 68 PRO HG3 H 17.410 19.788 -9.860 1.00 . A A . 68 PRO HG3 1 1
3 5079 1 1 68 PRO N N 15.685 17.273 -8.760 1.00 . A A . 68 PRO N 1 1
3 5080 1 1 68 PRO O O 16.585 16.567 -5.525 1.00 . A A . 68 PRO O 1 1
3 5081 1 1 69 GLN C C 14.185 17.721 -4.244 1.00 . A A . 69 GLN C 1 1
3 5082 1 1 69 GLN CA C 15.138 18.801 -4.706 1.00 . A A . 69 GLN CA 1 1
3 5083 1 1 69 GLN CB C 14.428 20.163 -4.556 1.00 . A A . 69 GLN CB 1 1
3 5084 1 1 69 GLN CD C 14.898 21.660 -6.538 1.00 . A A . 69 GLN CD 1 1
3 5085 1 1 69 GLN CG C 15.176 21.378 -5.076 1.00 . A A . 69 GLN CG 1 1
3 5086 1 1 69 GLN H H 15.355 19.162 -6.781 1.00 . A A . 69 GLN H 1 1
3 5087 1 1 69 GLN HA H 16.007 18.787 -4.066 1.00 . A A . 69 GLN HA 1 1
3 5088 1 1 69 GLN HB2 H 13.489 20.115 -5.085 1.00 . A A . 69 GLN HB2 1 1
3 5089 1 1 69 GLN HB3 H 14.218 20.317 -3.507 1.00 . A A . 69 GLN HB3 1 1
3 5090 1 1 69 GLN HE21 H 15.153 23.572 -6.211 1.00 . A A . 69 GLN HE21 1 1
3 5091 1 1 69 GLN HE22 H 14.751 23.133 -7.828 1.00 . A A . 69 GLN HE22 1 1
3 5092 1 1 69 GLN HG2 H 14.879 22.241 -4.499 1.00 . A A . 69 GLN HG2 1 1
3 5093 1 1 69 GLN HG3 H 16.237 21.213 -4.951 1.00 . A A . 69 GLN HG3 1 1
3 5094 1 1 69 GLN N N 15.593 18.529 -6.066 1.00 . A A . 69 GLN N 1 1
3 5095 1 1 69 GLN NE2 N 14.942 22.904 -6.897 1.00 . A A . 69 GLN NE2 1 1
3 5096 1 1 69 GLN O O 14.094 17.431 -3.058 1.00 . A A . 69 GLN O 1 1
3 5097 1 1 69 GLN OE1 O 14.623 20.756 -7.328 1.00 . A A . 69 GLN OE1 1 1
3 5098 1 1 70 PHE C C 13.275 14.825 -4.393 1.00 . A A . 70 PHE C 1 1
3 5099 1 1 70 PHE CA C 12.553 16.078 -4.856 1.00 . A A . 70 PHE CA 1 1
3 5100 1 1 70 PHE CB C 11.593 15.787 -6.009 1.00 . A A . 70 PHE CB 1 1
3 5101 1 1 70 PHE CD1 C 9.575 15.036 -4.718 1.00 . A A . 70 PHE CD1 1 1
3 5102 1 1 70 PHE CD2 C 10.566 13.515 -6.260 1.00 . A A . 70 PHE CD2 1 1
3 5103 1 1 70 PHE CE1 C 8.634 14.092 -4.380 1.00 . A A . 70 PHE CE1 1 1
3 5104 1 1 70 PHE CE2 C 9.627 12.568 -5.924 1.00 . A A . 70 PHE CE2 1 1
3 5105 1 1 70 PHE CG C 10.553 14.759 -5.664 1.00 . A A . 70 PHE CG 1 1
3 5106 1 1 70 PHE CZ C 8.660 12.857 -4.983 1.00 . A A . 70 PHE CZ 1 1
3 5107 1 1 70 PHE H H 13.662 17.351 -6.120 1.00 . A A . 70 PHE H 1 1
3 5108 1 1 70 PHE HA H 11.985 16.444 -4.013 1.00 . A A . 70 PHE HA 1 1
3 5109 1 1 70 PHE HB2 H 11.079 16.700 -6.270 1.00 . A A . 70 PHE HB2 1 1
3 5110 1 1 70 PHE HB3 H 12.154 15.431 -6.860 1.00 . A A . 70 PHE HB3 1 1
3 5111 1 1 70 PHE HD1 H 9.552 16.006 -4.245 1.00 . A A . 70 PHE HD1 1 1
3 5112 1 1 70 PHE HD2 H 11.321 13.285 -6.997 1.00 . A A . 70 PHE HD2 1 1
3 5113 1 1 70 PHE HE1 H 7.877 14.320 -3.645 1.00 . A A . 70 PHE HE1 1 1
3 5114 1 1 70 PHE HE2 H 9.643 11.597 -6.395 1.00 . A A . 70 PHE HE2 1 1
3 5115 1 1 70 PHE HZ H 7.923 12.112 -4.722 1.00 . A A . 70 PHE HZ 1 1
3 5116 1 1 70 PHE N N 13.496 17.109 -5.187 1.00 . A A . 70 PHE N 1 1
3 5117 1 1 70 PHE O O 12.882 14.233 -3.410 1.00 . A A . 70 PHE O 1 1
3 5118 1 1 71 GLN C C 15.790 13.538 -3.297 1.00 . A A . 71 GLN C 1 1
3 5119 1 1 71 GLN CA C 15.151 13.287 -4.653 1.00 . A A . 71 GLN CA 1 1
3 5120 1 1 71 GLN CB C 16.239 12.922 -5.667 1.00 . A A . 71 GLN CB 1 1
3 5121 1 1 71 GLN CD C 16.860 12.136 -7.968 1.00 . A A . 71 GLN CD 1 1
3 5122 1 1 71 GLN CG C 15.736 12.561 -7.051 1.00 . A A . 71 GLN CG 1 1
3 5123 1 1 71 GLN H H 14.651 14.973 -5.855 1.00 . A A . 71 GLN H 1 1
3 5124 1 1 71 GLN HA H 14.462 12.462 -4.552 1.00 . A A . 71 GLN HA 1 1
3 5125 1 1 71 GLN HB2 H 16.901 13.767 -5.771 1.00 . A A . 71 GLN HB2 1 1
3 5126 1 1 71 GLN HB3 H 16.803 12.085 -5.282 1.00 . A A . 71 GLN HB3 1 1
3 5127 1 1 71 GLN HE21 H 16.549 10.195 -7.588 1.00 . A A . 71 GLN HE21 1 1
3 5128 1 1 71 GLN HE22 H 17.811 10.543 -8.669 1.00 . A A . 71 GLN HE22 1 1
3 5129 1 1 71 GLN HG2 H 15.040 11.741 -6.962 1.00 . A A . 71 GLN HG2 1 1
3 5130 1 1 71 GLN HG3 H 15.239 13.420 -7.479 1.00 . A A . 71 GLN HG3 1 1
3 5131 1 1 71 GLN N N 14.367 14.460 -5.066 1.00 . A A . 71 GLN N 1 1
3 5132 1 1 71 GLN NE2 N 17.093 10.851 -8.080 1.00 . A A . 71 GLN NE2 1 1
3 5133 1 1 71 GLN O O 16.012 12.626 -2.539 1.00 . A A . 71 GLN O 1 1
3 5134 1 1 71 GLN OE1 O 17.491 12.974 -8.622 1.00 . A A . 71 GLN OE1 1 1
3 5135 1 1 72 GLN C C 15.585 15.121 -0.629 1.00 . A A . 72 GLN C 1 1
3 5136 1 1 72 GLN CA C 16.634 15.202 -1.737 1.00 . A A . 72 GLN CA 1 1
3 5137 1 1 72 GLN CB C 17.172 16.617 -1.869 1.00 . A A . 72 GLN CB 1 1
3 5138 1 1 72 GLN CD C 18.573 18.128 -3.350 1.00 . A A . 72 GLN CD 1 1
3 5139 1 1 72 GLN CG C 18.310 16.718 -2.867 1.00 . A A . 72 GLN CG 1 1
3 5140 1 1 72 GLN H H 15.871 15.471 -3.697 1.00 . A A . 72 GLN H 1 1
3 5141 1 1 72 GLN HA H 17.451 14.534 -1.507 1.00 . A A . 72 GLN HA 1 1
3 5142 1 1 72 GLN HB2 H 16.371 17.267 -2.192 1.00 . A A . 72 GLN HB2 1 1
3 5143 1 1 72 GLN HB3 H 17.531 16.953 -0.907 1.00 . A A . 72 GLN HB3 1 1
3 5144 1 1 72 GLN HE21 H 17.934 18.917 -1.648 1.00 . A A . 72 GLN HE21 1 1
3 5145 1 1 72 GLN HE22 H 18.466 20.016 -2.859 1.00 . A A . 72 GLN HE22 1 1
3 5146 1 1 72 GLN HG2 H 19.211 16.348 -2.402 1.00 . A A . 72 GLN HG2 1 1
3 5147 1 1 72 GLN HG3 H 18.071 16.098 -3.718 1.00 . A A . 72 GLN HG3 1 1
3 5148 1 1 72 GLN N N 16.057 14.795 -3.010 1.00 . A A . 72 GLN N 1 1
3 5149 1 1 72 GLN NE2 N 18.296 19.104 -2.538 1.00 . A A . 72 GLN NE2 1 1
3 5150 1 1 72 GLN O O 15.834 14.569 0.446 1.00 . A A . 72 GLN O 1 1
3 5151 1 1 72 GLN OE1 O 19.018 18.326 -4.477 1.00 . A A . 72 GLN OE1 1 1
3 5152 1 1 73 ALA C C 12.816 14.189 0.258 1.00 . A A . 73 ALA C 1 1
3 5153 1 1 73 ALA CA C 13.305 15.611 0.050 1.00 . A A . 73 ALA CA 1 1
3 5154 1 1 73 ALA CB C 12.169 16.501 -0.411 1.00 . A A . 73 ALA CB 1 1
3 5155 1 1 73 ALA H H 14.266 16.077 -1.778 1.00 . A A . 73 ALA H 1 1
3 5156 1 1 73 ALA HA H 13.685 15.992 0.986 1.00 . A A . 73 ALA HA 1 1
3 5157 1 1 73 ALA HB1 H 11.388 16.503 0.334 1.00 . A A . 73 ALA HB1 1 1
3 5158 1 1 73 ALA HB2 H 11.775 16.122 -1.342 1.00 . A A . 73 ALA HB2 1 1
3 5159 1 1 73 ALA HB3 H 12.533 17.508 -0.554 1.00 . A A . 73 ALA HB3 1 1
3 5160 1 1 73 ALA N N 14.401 15.641 -0.908 1.00 . A A . 73 ALA N 1 1
3 5161 1 1 73 ALA O O 12.525 13.769 1.374 1.00 . A A . 73 ALA O 1 1
3 5162 1 1 74 LEU C C 13.492 11.209 -0.202 1.00 . A A . 74 LEU C 1 1
3 5163 1 1 74 LEU CA C 12.337 12.069 -0.750 1.00 . A A . 74 LEU CA 1 1
3 5164 1 1 74 LEU CB C 11.864 11.611 -2.137 1.00 . A A . 74 LEU CB 1 1
3 5165 1 1 74 LEU CD1 C 9.939 10.215 -1.343 1.00 . A A . 74 LEU CD1 1 1
3 5166 1 1 74 LEU CD2 C 10.727 10.023 -3.663 1.00 . A A . 74 LEU CD2 1 1
3 5167 1 1 74 LEU CG C 11.158 10.257 -2.240 1.00 . A A . 74 LEU CG 1 1
3 5168 1 1 74 LEU H H 12.980 13.830 -1.686 1.00 . A A . 74 LEU H 1 1
3 5169 1 1 74 LEU HA H 11.512 12.023 -0.055 1.00 . A A . 74 LEU HA 1 1
3 5170 1 1 74 LEU HB2 H 11.191 12.363 -2.521 1.00 . A A . 74 LEU HB2 1 1
3 5171 1 1 74 LEU HB3 H 12.732 11.587 -2.780 1.00 . A A . 74 LEU HB3 1 1
3 5172 1 1 74 LEU HD11 H 9.265 11.008 -1.629 1.00 . A A . 74 LEU HD11 1 1
3 5173 1 1 74 LEU HD12 H 10.233 10.335 -0.312 1.00 . A A . 74 LEU HD12 1 1
3 5174 1 1 74 LEU HD13 H 9.445 9.263 -1.475 1.00 . A A . 74 LEU HD13 1 1
3 5175 1 1 74 LEU HD21 H 10.258 9.053 -3.737 1.00 . A A . 74 LEU HD21 1 1
3 5176 1 1 74 LEU HD22 H 11.584 10.057 -4.319 1.00 . A A . 74 LEU HD22 1 1
3 5177 1 1 74 LEU HD23 H 10.019 10.784 -3.957 1.00 . A A . 74 LEU HD23 1 1
3 5178 1 1 74 LEU HG H 11.830 9.462 -1.957 1.00 . A A . 74 LEU HG 1 1
3 5179 1 1 74 LEU N N 12.757 13.443 -0.808 1.00 . A A . 74 LEU N 1 1
3 5180 1 1 74 LEU O O 13.282 10.118 0.313 1.00 . A A . 74 LEU O 1 1
3 5181 1 1 75 GLY C C 15.852 11.153 1.765 1.00 . A A . 75 GLY C 1 1
3 5182 1 1 75 GLY CA C 15.869 11.089 0.259 1.00 . A A . 75 GLY CA 1 1
3 5183 1 1 75 GLY H H 14.823 12.577 -0.785 1.00 . A A . 75 GLY H 1 1
3 5184 1 1 75 GLY HA2 H 15.882 10.057 -0.056 1.00 . A A . 75 GLY HA2 1 1
3 5185 1 1 75 GLY HA3 H 16.755 11.586 -0.105 1.00 . A A . 75 GLY HA3 1 1
3 5186 1 1 75 GLY N N 14.700 11.735 -0.298 1.00 . A A . 75 GLY N 1 1
3 5187 1 1 75 GLY O O 16.152 10.171 2.442 1.00 . A A . 75 GLY O 1 1
3 5188 1 1 76 MET C C 14.118 11.672 4.228 1.00 . A A . 76 MET C 1 1
3 5189 1 1 76 MET CA C 15.349 12.429 3.754 1.00 . A A . 76 MET CA 1 1
3 5190 1 1 76 MET CB C 15.336 13.886 4.234 1.00 . A A . 76 MET CB 1 1
3 5191 1 1 76 MET CE C 12.862 17.131 3.600 1.00 . A A . 76 MET CE 1 1
3 5192 1 1 76 MET CG C 14.191 14.733 3.749 1.00 . A A . 76 MET CG 1 1
3 5193 1 1 76 MET H H 15.319 13.072 1.713 1.00 . A A . 76 MET H 1 1
3 5194 1 1 76 MET HA H 16.201 11.918 4.178 1.00 . A A . 76 MET HA 1 1
3 5195 1 1 76 MET HB2 H 15.304 13.892 5.312 1.00 . A A . 76 MET HB2 1 1
3 5196 1 1 76 MET HB3 H 16.258 14.354 3.920 1.00 . A A . 76 MET HB3 1 1
3 5197 1 1 76 MET HE1 H 12.735 18.144 3.951 1.00 . A A . 76 MET HE1 1 1
3 5198 1 1 76 MET HE2 H 11.976 16.560 3.826 1.00 . A A . 76 MET HE2 1 1
3 5199 1 1 76 MET HE3 H 13.035 17.140 2.534 1.00 . A A . 76 MET HE3 1 1
3 5200 1 1 76 MET HG2 H 14.239 14.792 2.671 1.00 . A A . 76 MET HG2 1 1
3 5201 1 1 76 MET HG3 H 13.263 14.263 4.038 1.00 . A A . 76 MET HG3 1 1
3 5202 1 1 76 MET N N 15.476 12.305 2.307 1.00 . A A . 76 MET N 1 1
3 5203 1 1 76 MET O O 14.071 11.182 5.351 1.00 . A A . 76 MET O 1 1
3 5204 1 1 76 MET SD S 14.241 16.389 4.430 1.00 . A A . 76 MET SD 1 1
3 5205 1 1 77 PHE C C 12.415 9.301 3.728 1.00 . A A . 77 PHE C 1 1
3 5206 1 1 77 PHE CA C 11.955 10.748 3.567 1.00 . A A . 77 PHE CA 1 1
3 5207 1 1 77 PHE CB C 11.010 10.894 2.357 1.00 . A A . 77 PHE CB 1 1
3 5208 1 1 77 PHE CD1 C 9.676 8.787 2.020 1.00 . A A . 77 PHE CD1 1 1
3 5209 1 1 77 PHE CD2 C 8.546 10.731 2.812 1.00 . A A . 77 PHE CD2 1 1
3 5210 1 1 77 PHE CE1 C 8.495 8.086 2.036 1.00 . A A . 77 PHE CE1 1 1
3 5211 1 1 77 PHE CE2 C 7.357 10.030 2.832 1.00 . A A . 77 PHE CE2 1 1
3 5212 1 1 77 PHE CG C 9.720 10.120 2.408 1.00 . A A . 77 PHE CG 1 1
3 5213 1 1 77 PHE CZ C 7.336 8.705 2.446 1.00 . A A . 77 PHE CZ 1 1
3 5214 1 1 77 PHE H H 13.208 12.073 2.507 1.00 . A A . 77 PHE H 1 1
3 5215 1 1 77 PHE HA H 11.459 11.082 4.466 1.00 . A A . 77 PHE HA 1 1
3 5216 1 1 77 PHE HB2 H 10.752 11.936 2.240 1.00 . A A . 77 PHE HB2 1 1
3 5217 1 1 77 PHE HB3 H 11.553 10.574 1.479 1.00 . A A . 77 PHE HB3 1 1
3 5218 1 1 77 PHE HD1 H 10.588 8.302 1.702 1.00 . A A . 77 PHE HD1 1 1
3 5219 1 1 77 PHE HD2 H 8.559 11.768 3.114 1.00 . A A . 77 PHE HD2 1 1
3 5220 1 1 77 PHE HE1 H 8.474 7.050 1.730 1.00 . A A . 77 PHE HE1 1 1
3 5221 1 1 77 PHE HE2 H 6.442 10.510 3.150 1.00 . A A . 77 PHE HE2 1 1
3 5222 1 1 77 PHE HZ H 6.410 8.151 2.457 1.00 . A A . 77 PHE HZ 1 1
3 5223 1 1 77 PHE N N 13.136 11.562 3.341 1.00 . A A . 77 PHE N 1 1
3 5224 1 1 77 PHE O O 12.044 8.628 4.671 1.00 . A A . 77 PHE O 1 1
3 5225 1 1 78 SER C C 14.613 7.311 4.135 1.00 . A A . 78 SER C 1 1
3 5226 1 1 78 SER CA C 13.877 7.551 2.800 1.00 . A A . 78 SER CA 1 1
3 5227 1 1 78 SER CB C 14.851 7.449 1.596 1.00 . A A . 78 SER CB 1 1
3 5228 1 1 78 SER H H 13.455 9.462 2.036 1.00 . A A . 78 SER H 1 1
3 5229 1 1 78 SER HA H 13.099 6.810 2.684 1.00 . A A . 78 SER HA 1 1
3 5230 1 1 78 SER HB2 H 14.294 7.585 0.681 1.00 . A A . 78 SER HB2 1 1
3 5231 1 1 78 SER HB3 H 15.582 8.241 1.676 1.00 . A A . 78 SER HB3 1 1
3 5232 1 1 78 SER HG H 15.944 6.161 0.652 1.00 . A A . 78 SER HG 1 1
3 5233 1 1 78 SER N N 13.258 8.868 2.794 1.00 . A A . 78 SER N 1 1
3 5234 1 1 78 SER O O 14.457 6.263 4.761 1.00 . A A . 78 SER O 1 1
3 5235 1 1 78 SER OG O 15.528 6.204 1.523 1.00 . A A . 78 SER OG 1 1
3 5236 1 1 79 ALA C C 15.163 8.088 7.035 1.00 . A A . 79 ALA C 1 1
3 5237 1 1 79 ALA CA C 16.108 8.222 5.829 1.00 . A A . 79 ALA CA 1 1
3 5238 1 1 79 ALA CB C 17.022 9.422 5.986 1.00 . A A . 79 ALA CB 1 1
3 5239 1 1 79 ALA H H 15.453 9.112 4.020 1.00 . A A . 79 ALA H 1 1
3 5240 1 1 79 ALA HA H 16.721 7.332 5.781 1.00 . A A . 79 ALA HA 1 1
3 5241 1 1 79 ALA HB1 H 16.426 10.320 6.057 1.00 . A A . 79 ALA HB1 1 1
3 5242 1 1 79 ALA HB2 H 17.678 9.489 5.131 1.00 . A A . 79 ALA HB2 1 1
3 5243 1 1 79 ALA HB3 H 17.611 9.310 6.884 1.00 . A A . 79 ALA HB3 1 1
3 5244 1 1 79 ALA N N 15.371 8.306 4.576 1.00 . A A . 79 ALA N 1 1
3 5245 1 1 79 ALA O O 15.380 7.255 7.913 1.00 . A A . 79 ALA O 1 1
3 5246 1 1 80 ALA C C 12.332 7.532 8.105 1.00 . A A . 80 ALA C 1 1
3 5247 1 1 80 ALA CA C 13.122 8.843 8.137 1.00 . A A . 80 ALA CA 1 1
3 5248 1 1 80 ALA CB C 12.186 10.034 8.051 1.00 . A A . 80 ALA CB 1 1
3 5249 1 1 80 ALA H H 13.982 9.534 6.324 1.00 . A A . 80 ALA H 1 1
3 5250 1 1 80 ALA HA H 13.664 8.895 9.071 1.00 . A A . 80 ALA HA 1 1
3 5251 1 1 80 ALA HB1 H 12.758 10.949 8.089 1.00 . A A . 80 ALA HB1 1 1
3 5252 1 1 80 ALA HB2 H 11.488 10.010 8.875 1.00 . A A . 80 ALA HB2 1 1
3 5253 1 1 80 ALA HB3 H 11.643 9.991 7.118 1.00 . A A . 80 ALA HB3 1 1
3 5254 1 1 80 ALA N N 14.103 8.886 7.055 1.00 . A A . 80 ALA N 1 1
3 5255 1 1 80 ALA O O 11.925 7.002 9.153 1.00 . A A . 80 ALA O 1 1
3 5256 1 1 81 LEU C C 12.321 4.633 7.234 1.00 . A A . 81 LEU C 1 1
3 5257 1 1 81 LEU CA C 11.447 5.761 6.699 1.00 . A A . 81 LEU CA 1 1
3 5258 1 1 81 LEU CB C 11.135 5.598 5.189 1.00 . A A . 81 LEU CB 1 1
3 5259 1 1 81 LEU CD1 C 9.796 4.708 3.286 1.00 . A A . 81 LEU CD1 1 1
3 5260 1 1 81 LEU CD2 C 10.712 3.096 4.913 1.00 . A A . 81 LEU CD2 1 1
3 5261 1 1 81 LEU CG C 10.142 4.498 4.739 1.00 . A A . 81 LEU CG 1 1
3 5262 1 1 81 LEU H H 12.448 7.522 6.127 1.00 . A A . 81 LEU H 1 1
3 5263 1 1 81 LEU HA H 10.526 5.770 7.261 1.00 . A A . 81 LEU HA 1 1
3 5264 1 1 81 LEU HB2 H 10.752 6.543 4.833 1.00 . A A . 81 LEU HB2 1 1
3 5265 1 1 81 LEU HB3 H 12.077 5.421 4.691 1.00 . A A . 81 LEU HB3 1 1
3 5266 1 1 81 LEU HD11 H 10.692 4.659 2.685 1.00 . A A . 81 LEU HD11 1 1
3 5267 1 1 81 LEU HD12 H 9.334 5.677 3.165 1.00 . A A . 81 LEU HD12 1 1
3 5268 1 1 81 LEU HD13 H 9.108 3.939 2.969 1.00 . A A . 81 LEU HD13 1 1
3 5269 1 1 81 LEU HD21 H 11.643 3.006 4.374 1.00 . A A . 81 LEU HD21 1 1
3 5270 1 1 81 LEU HD22 H 10.008 2.371 4.535 1.00 . A A . 81 LEU HD22 1 1
3 5271 1 1 81 LEU HD23 H 10.891 2.910 5.961 1.00 . A A . 81 LEU HD23 1 1
3 5272 1 1 81 LEU HG H 9.231 4.581 5.312 1.00 . A A . 81 LEU HG 1 1
3 5273 1 1 81 LEU N N 12.135 7.017 6.911 1.00 . A A . 81 LEU N 1 1
3 5274 1 1 81 LEU O O 11.860 3.817 8.012 1.00 . A A . 81 LEU O 1 1
3 5275 1 1 82 ALA C C 14.723 3.701 8.839 1.00 . A A . 82 ALA C 1 1
3 5276 1 1 82 ALA CA C 14.560 3.626 7.319 1.00 . A A . 82 ALA CA 1 1
3 5277 1 1 82 ALA CB C 15.905 3.810 6.625 1.00 . A A . 82 ALA CB 1 1
3 5278 1 1 82 ALA H H 13.907 5.317 6.213 1.00 . A A . 82 ALA H 1 1
3 5279 1 1 82 ALA HA H 14.166 2.654 7.061 1.00 . A A . 82 ALA HA 1 1
3 5280 1 1 82 ALA HB1 H 16.321 4.771 6.892 1.00 . A A . 82 ALA HB1 1 1
3 5281 1 1 82 ALA HB2 H 15.768 3.762 5.555 1.00 . A A . 82 ALA HB2 1 1
3 5282 1 1 82 ALA HB3 H 16.580 3.026 6.936 1.00 . A A . 82 ALA HB3 1 1
3 5283 1 1 82 ALA N N 13.599 4.633 6.852 1.00 . A A . 82 ALA N 1 1
3 5284 1 1 82 ALA O O 14.982 2.697 9.504 1.00 . A A . 82 ALA O 1 1
3 5285 1 1 83 SER C C 13.368 4.552 11.497 1.00 . A A . 83 SER C 1 1
3 5286 1 1 83 SER CA C 14.594 5.174 10.781 1.00 . A A . 83 SER CA 1 1
3 5287 1 1 83 SER CB C 14.634 6.709 10.969 1.00 . A A . 83 SER CB 1 1
3 5288 1 1 83 SER H H 14.402 5.643 8.739 1.00 . A A . 83 SER H 1 1
3 5289 1 1 83 SER HA H 15.503 4.752 11.179 1.00 . A A . 83 SER HA 1 1
3 5290 1 1 83 SER HB2 H 15.492 7.107 10.449 1.00 . A A . 83 SER HB2 1 1
3 5291 1 1 83 SER HB3 H 13.741 7.129 10.531 1.00 . A A . 83 SER HB3 1 1
3 5292 1 1 83 SER HG H 14.965 6.376 12.891 1.00 . A A . 83 SER HG 1 1
3 5293 1 1 83 SER N N 14.545 4.899 9.364 1.00 . A A . 83 SER N 1 1
3 5294 1 1 83 SER O O 13.403 4.298 12.688 1.00 . A A . 83 SER O 1 1
3 5295 1 1 83 SER OG O 14.714 7.125 12.331 1.00 . A A . 83 SER OG 1 1
3 5296 1 1 84 GLY C C 10.148 4.812 11.882 1.00 . A A . 84 GLY C 1 1
3 5297 1 1 84 GLY CA C 11.089 3.751 11.344 1.00 . A A . 84 GLY CA 1 1
3 5298 1 1 84 GLY H H 12.303 4.523 9.798 1.00 . A A . 84 GLY H 1 1
3 5299 1 1 84 GLY HA2 H 10.575 3.177 10.588 1.00 . A A . 84 GLY HA2 1 1
3 5300 1 1 84 GLY HA3 H 11.376 3.096 12.153 1.00 . A A . 84 GLY HA3 1 1
3 5301 1 1 84 GLY N N 12.290 4.330 10.761 1.00 . A A . 84 GLY N 1 1
3 5302 1 1 84 GLY O O 8.976 4.549 12.134 1.00 . A A . 84 GLY O 1 1
3 5303 1 1 85 GLN C C 8.805 7.633 11.579 1.00 . A A . 85 GLN C 1 1
3 5304 1 1 85 GLN CA C 9.884 7.157 12.536 1.00 . A A . 85 GLN CA 1 1
3 5305 1 1 85 GLN CB C 10.799 8.327 12.886 1.00 . A A . 85 GLN CB 1 1
3 5306 1 1 85 GLN CD C 12.585 9.285 14.349 1.00 . A A . 85 GLN CD 1 1
3 5307 1 1 85 GLN CG C 11.761 8.062 14.022 1.00 . A A . 85 GLN CG 1 1
3 5308 1 1 85 GLN H H 11.570 6.172 11.680 1.00 . A A . 85 GLN H 1 1
3 5309 1 1 85 GLN HA H 9.411 6.812 13.443 1.00 . A A . 85 GLN HA 1 1
3 5310 1 1 85 GLN HB2 H 11.381 8.578 12.012 1.00 . A A . 85 GLN HB2 1 1
3 5311 1 1 85 GLN HB3 H 10.184 9.174 13.151 1.00 . A A . 85 GLN HB3 1 1
3 5312 1 1 85 GLN HE21 H 14.026 8.658 13.165 1.00 . A A . 85 GLN HE21 1 1
3 5313 1 1 85 GLN HE22 H 14.299 10.178 13.957 1.00 . A A . 85 GLN HE22 1 1
3 5314 1 1 85 GLN HG2 H 11.195 7.782 14.899 1.00 . A A . 85 GLN HG2 1 1
3 5315 1 1 85 GLN HG3 H 12.425 7.258 13.743 1.00 . A A . 85 GLN HG3 1 1
3 5316 1 1 85 GLN N N 10.650 6.035 11.986 1.00 . A A . 85 GLN N 1 1
3 5317 1 1 85 GLN NE2 N 13.750 9.385 13.768 1.00 . A A . 85 GLN NE2 1 1
3 5318 1 1 85 GLN O O 7.964 8.444 11.930 1.00 . A A . 85 GLN O 1 1
3 5319 1 1 85 GLN OE1 O 12.178 10.113 15.157 1.00 . A A . 85 GLN OE1 1 1
3 5320 1 1 86 LEU C C 6.980 6.326 9.063 1.00 . A A . 86 LEU C 1 1
3 5321 1 1 86 LEU CA C 7.895 7.522 9.372 1.00 . A A . 86 LEU CA 1 1
3 5322 1 1 86 LEU CB C 8.675 7.964 8.137 1.00 . A A . 86 LEU CB 1 1
3 5323 1 1 86 LEU CD1 C 7.280 9.945 7.541 1.00 . A A . 86 LEU CD1 1 1
3 5324 1 1 86 LEU CD2 C 8.849 8.967 5.886 1.00 . A A . 86 LEU CD2 1 1
3 5325 1 1 86 LEU CG C 7.916 8.671 7.033 1.00 . A A . 86 LEU CG 1 1
3 5326 1 1 86 LEU H H 9.553 6.495 10.163 1.00 . A A . 86 LEU H 1 1
3 5327 1 1 86 LEU HA H 7.310 8.349 9.743 1.00 . A A . 86 LEU HA 1 1
3 5328 1 1 86 LEU HB2 H 9.486 8.604 8.450 1.00 . A A . 86 LEU HB2 1 1
3 5329 1 1 86 LEU HB3 H 9.100 7.069 7.708 1.00 . A A . 86 LEU HB3 1 1
3 5330 1 1 86 LEU HD11 H 6.573 9.708 8.320 1.00 . A A . 86 LEU HD11 1 1
3 5331 1 1 86 LEU HD12 H 6.762 10.420 6.720 1.00 . A A . 86 LEU HD12 1 1
3 5332 1 1 86 LEU HD13 H 8.041 10.607 7.926 1.00 . A A . 86 LEU HD13 1 1
3 5333 1 1 86 LEU HD21 H 9.249 8.042 5.496 1.00 . A A . 86 LEU HD21 1 1
3 5334 1 1 86 LEU HD22 H 9.659 9.594 6.229 1.00 . A A . 86 LEU HD22 1 1
3 5335 1 1 86 LEU HD23 H 8.309 9.486 5.107 1.00 . A A . 86 LEU HD23 1 1
3 5336 1 1 86 LEU HG H 7.134 8.025 6.671 1.00 . A A . 86 LEU HG 1 1
3 5337 1 1 86 LEU N N 8.846 7.139 10.381 1.00 . A A . 86 LEU N 1 1
3 5338 1 1 86 LEU O O 6.152 6.364 8.158 1.00 . A A . 86 LEU O 1 1
3 5339 1 1 87 GLY C C 4.916 4.142 9.988 1.00 . A A . 87 GLY C 1 1
3 5340 1 1 87 GLY CA C 6.398 4.053 9.673 1.00 . A A . 87 GLY CA 1 1
3 5341 1 1 87 GLY H H 7.744 5.352 10.624 1.00 . A A . 87 GLY H 1 1
3 5342 1 1 87 GLY HA2 H 6.512 3.740 8.647 1.00 . A A . 87 GLY HA2 1 1
3 5343 1 1 87 GLY HA3 H 6.838 3.298 10.306 1.00 . A A . 87 GLY HA3 1 1
3 5344 1 1 87 GLY N N 7.126 5.287 9.866 1.00 . A A . 87 GLY N 1 1
3 5345 1 1 87 GLY O O 4.082 4.081 9.073 1.00 . A A . 87 GLY O 1 1
3 5346 1 1 88 PRO C C 2.303 5.403 11.021 1.00 . A A . 88 PRO C 1 1
3 5347 1 1 88 PRO CA C 3.136 4.339 11.736 1.00 . A A . 88 PRO CA 1 1
3 5348 1 1 88 PRO CB C 3.243 4.676 13.230 1.00 . A A . 88 PRO CB 1 1
3 5349 1 1 88 PRO CD C 5.472 4.394 12.429 1.00 . A A . 88 PRO CD 1 1
3 5350 1 1 88 PRO CG C 4.657 5.101 13.455 1.00 . A A . 88 PRO CG 1 1
3 5351 1 1 88 PRO HA H 2.650 3.383 11.615 1.00 . A A . 88 PRO HA 1 1
3 5352 1 1 88 PRO HB2 H 2.568 5.489 13.447 1.00 . A A . 88 PRO HB2 1 1
3 5353 1 1 88 PRO HB3 H 2.987 3.810 13.823 1.00 . A A . 88 PRO HB3 1 1
3 5354 1 1 88 PRO HD2 H 6.341 4.979 12.168 1.00 . A A . 88 PRO HD2 1 1
3 5355 1 1 88 PRO HD3 H 5.761 3.411 12.774 1.00 . A A . 88 PRO HD3 1 1
3 5356 1 1 88 PRO HG2 H 4.747 6.169 13.330 1.00 . A A . 88 PRO HG2 1 1
3 5357 1 1 88 PRO HG3 H 4.976 4.820 14.448 1.00 . A A . 88 PRO HG3 1 1
3 5358 1 1 88 PRO N N 4.546 4.293 11.284 1.00 . A A . 88 PRO N 1 1
3 5359 1 1 88 PRO O O 1.086 5.250 10.830 1.00 . A A . 88 PRO O 1 1
3 5360 1 1 89 LEU C C 1.684 7.168 8.601 1.00 . A A . 89 LEU C 1 1
3 5361 1 1 89 LEU CA C 2.361 7.560 9.912 1.00 . A A . 89 LEU CA 1 1
3 5362 1 1 89 LEU CB C 3.371 8.700 9.683 1.00 . A A . 89 LEU CB 1 1
3 5363 1 1 89 LEU CD1 C 4.639 8.618 11.907 1.00 . A A . 89 LEU CD1 1 1
3 5364 1 1 89 LEU CD2 C 4.683 10.671 10.512 1.00 . A A . 89 LEU CD2 1 1
3 5365 1 1 89 LEU CG C 3.856 9.484 10.931 1.00 . A A . 89 LEU CG 1 1
3 5366 1 1 89 LEU H H 3.949 6.421 10.695 1.00 . A A . 89 LEU H 1 1
3 5367 1 1 89 LEU HA H 1.594 7.925 10.579 1.00 . A A . 89 LEU HA 1 1
3 5368 1 1 89 LEU HB2 H 4.236 8.278 9.195 1.00 . A A . 89 LEU HB2 1 1
3 5369 1 1 89 LEU HB3 H 2.918 9.406 9.003 1.00 . A A . 89 LEU HB3 1 1
3 5370 1 1 89 LEU HD11 H 5.509 8.209 11.416 1.00 . A A . 89 LEU HD11 1 1
3 5371 1 1 89 LEU HD12 H 4.009 7.810 12.251 1.00 . A A . 89 LEU HD12 1 1
3 5372 1 1 89 LEU HD13 H 4.949 9.215 12.753 1.00 . A A . 89 LEU HD13 1 1
3 5373 1 1 89 LEU HD21 H 5.550 10.337 9.963 1.00 . A A . 89 LEU HD21 1 1
3 5374 1 1 89 LEU HD22 H 5.004 11.207 11.393 1.00 . A A . 89 LEU HD22 1 1
3 5375 1 1 89 LEU HD23 H 4.088 11.327 9.893 1.00 . A A . 89 LEU HD23 1 1
3 5376 1 1 89 LEU HG H 2.989 9.858 11.457 1.00 . A A . 89 LEU HG 1 1
3 5377 1 1 89 LEU N N 2.978 6.433 10.571 1.00 . A A . 89 LEU N 1 1
3 5378 1 1 89 LEU O O 0.734 7.816 8.179 1.00 . A A . 89 LEU O 1 1
3 5379 1 1 90 MET C C 0.142 5.098 6.897 1.00 . A A . 90 MET C 1 1
3 5380 1 1 90 MET CA C 1.551 5.628 6.725 1.00 . A A . 90 MET CA 1 1
3 5381 1 1 90 MET CB C 2.440 4.601 6.036 1.00 . A A . 90 MET CB 1 1
3 5382 1 1 90 MET CE C 5.478 7.054 4.762 1.00 . A A . 90 MET CE 1 1
3 5383 1 1 90 MET CG C 3.808 5.140 5.719 1.00 . A A . 90 MET CG 1 1
3 5384 1 1 90 MET H H 2.849 5.557 8.413 1.00 . A A . 90 MET H 1 1
3 5385 1 1 90 MET HA H 1.493 6.506 6.099 1.00 . A A . 90 MET HA 1 1
3 5386 1 1 90 MET HB2 H 2.552 3.747 6.687 1.00 . A A . 90 MET HB2 1 1
3 5387 1 1 90 MET HB3 H 1.976 4.281 5.116 1.00 . A A . 90 MET HB3 1 1
3 5388 1 1 90 MET HE1 H 5.633 8.054 4.384 1.00 . A A . 90 MET HE1 1 1
3 5389 1 1 90 MET HE2 H 5.995 6.334 4.145 1.00 . A A . 90 MET HE2 1 1
3 5390 1 1 90 MET HE3 H 5.861 6.975 5.768 1.00 . A A . 90 MET HE3 1 1
3 5391 1 1 90 MET HG2 H 4.338 5.324 6.638 1.00 . A A . 90 MET HG2 1 1
3 5392 1 1 90 MET HG3 H 4.353 4.417 5.132 1.00 . A A . 90 MET HG3 1 1
3 5393 1 1 90 MET N N 2.122 6.073 7.998 1.00 . A A . 90 MET N 1 1
3 5394 1 1 90 MET O O -0.672 5.121 5.962 1.00 . A A . 90 MET O 1 1
3 5395 1 1 90 MET SD S 3.745 6.680 4.804 1.00 . A A . 90 MET SD 1 1
3 5396 1 1 91 CYS C C -2.497 5.345 8.390 1.00 . A A . 91 CYS C 1 1
3 5397 1 1 91 CYS CA C -1.499 4.177 8.406 1.00 . A A . 91 CYS CA 1 1
3 5398 1 1 91 CYS CB C -1.485 3.488 9.779 1.00 . A A . 91 CYS CB 1 1
3 5399 1 1 91 CYS H H 0.490 4.727 8.823 1.00 . A A . 91 CYS H 1 1
3 5400 1 1 91 CYS HA H -1.761 3.458 7.643 1.00 . A A . 91 CYS HA 1 1
3 5401 1 1 91 CYS HB2 H -0.711 2.738 9.789 1.00 . A A . 91 CYS HB2 1 1
3 5402 1 1 91 CYS HB3 H -1.259 4.228 10.532 1.00 . A A . 91 CYS HB3 1 1
3 5403 1 1 91 CYS HG H -3.622 2.250 9.140 1.00 . A A . 91 CYS HG 1 1
3 5404 1 1 91 CYS N N -0.178 4.684 8.104 1.00 . A A . 91 CYS N 1 1
3 5405 1 1 91 CYS O O -3.671 5.181 8.062 1.00 . A A . 91 CYS O 1 1
3 5406 1 1 91 CYS SG S -3.026 2.678 10.249 1.00 . A A . 91 CYS SG 1 1
3 5407 1 1 92 GLN C C -3.141 8.282 7.354 1.00 . A A . 92 GLN C 1 1
3 5408 1 1 92 GLN CA C -2.762 7.760 8.738 1.00 . A A . 92 GLN CA 1 1
3 5409 1 1 92 GLN CB C -1.960 8.823 9.489 1.00 . A A . 92 GLN CB 1 1
3 5410 1 1 92 GLN CD C -0.591 9.363 11.579 1.00 . A A . 92 GLN CD 1 1
3 5411 1 1 92 GLN CG C -1.484 8.365 10.859 1.00 . A A . 92 GLN CG 1 1
3 5412 1 1 92 GLN H H -0.998 6.616 8.746 1.00 . A A . 92 GLN H 1 1
3 5413 1 1 92 GLN HA H -3.658 7.544 9.297 1.00 . A A . 92 GLN HA 1 1
3 5414 1 1 92 GLN HB2 H -1.096 9.082 8.894 1.00 . A A . 92 GLN HB2 1 1
3 5415 1 1 92 GLN HB3 H -2.573 9.702 9.613 1.00 . A A . 92 GLN HB3 1 1
3 5416 1 1 92 GLN HE21 H 0.156 10.046 9.868 1.00 . A A . 92 GLN HE21 1 1
3 5417 1 1 92 GLN HE22 H 0.782 10.777 11.300 1.00 . A A . 92 GLN HE22 1 1
3 5418 1 1 92 GLN HG2 H -2.349 8.187 11.481 1.00 . A A . 92 GLN HG2 1 1
3 5419 1 1 92 GLN HG3 H -0.941 7.439 10.740 1.00 . A A . 92 GLN HG3 1 1
3 5420 1 1 92 GLN N N -1.971 6.541 8.637 1.00 . A A . 92 GLN N 1 1
3 5421 1 1 92 GLN NE2 N 0.184 10.136 10.843 1.00 . A A . 92 GLN NE2 1 1
3 5422 1 1 92 GLN O O -3.945 9.205 7.223 1.00 . A A . 92 GLN O 1 1
3 5423 1 1 92 GLN OE1 O -0.584 9.409 12.807 1.00 . A A . 92 GLN OE1 1 1
3 5424 1 1 93 PHE C C -3.641 7.050 4.244 1.00 . A A . 93 PHE C 1 1
3 5425 1 1 93 PHE CA C -2.827 8.117 4.963 1.00 . A A . 93 PHE CA 1 1
3 5426 1 1 93 PHE CB C -1.529 8.378 4.202 1.00 . A A . 93 PHE CB 1 1
3 5427 1 1 93 PHE CD1 C -1.153 10.755 4.854 1.00 . A A . 93 PHE CD1 1 1
3 5428 1 1 93 PHE CD2 C 0.592 9.190 5.228 1.00 . A A . 93 PHE CD2 1 1
3 5429 1 1 93 PHE CE1 C -0.375 11.755 5.383 1.00 . A A . 93 PHE CE1 1 1
3 5430 1 1 93 PHE CE2 C 1.375 10.185 5.757 1.00 . A A . 93 PHE CE2 1 1
3 5431 1 1 93 PHE CG C -0.682 9.464 4.774 1.00 . A A . 93 PHE CG 1 1
3 5432 1 1 93 PHE CZ C 0.889 11.472 5.836 1.00 . A A . 93 PHE CZ 1 1
3 5433 1 1 93 PHE H H -1.885 7.003 6.495 1.00 . A A . 93 PHE H 1 1
3 5434 1 1 93 PHE HA H -3.399 9.032 5.001 1.00 . A A . 93 PHE HA 1 1
3 5435 1 1 93 PHE HB2 H -0.939 7.479 4.277 1.00 . A A . 93 PHE HB2 1 1
3 5436 1 1 93 PHE HB3 H -1.741 8.601 3.167 1.00 . A A . 93 PHE HB3 1 1
3 5437 1 1 93 PHE HD1 H -2.150 10.972 4.502 1.00 . A A . 93 PHE HD1 1 1
3 5438 1 1 93 PHE HD2 H 0.975 8.183 5.161 1.00 . A A . 93 PHE HD2 1 1
3 5439 1 1 93 PHE HE1 H -0.754 12.764 5.443 1.00 . A A . 93 PHE HE1 1 1
3 5440 1 1 93 PHE HE2 H 2.369 9.960 6.114 1.00 . A A . 93 PHE HE2 1 1
3 5441 1 1 93 PHE HZ H 1.498 12.260 6.252 1.00 . A A . 93 PHE HZ 1 1
3 5442 1 1 93 PHE N N -2.544 7.712 6.331 1.00 . A A . 93 PHE N 1 1
3 5443 1 1 93 PHE O O -4.025 7.220 3.088 1.00 . A A . 93 PHE O 1 1
3 5444 1 1 94 GLY C C -3.780 4.074 3.366 1.00 . A A . 94 GLY C 1 1
3 5445 1 1 94 GLY CA C -4.640 4.863 4.334 1.00 . A A . 94 GLY CA 1 1
3 5446 1 1 94 GLY H H -3.634 5.905 5.876 1.00 . A A . 94 GLY H 1 1
3 5447 1 1 94 GLY HA2 H -4.997 4.205 5.112 1.00 . A A . 94 GLY HA2 1 1
3 5448 1 1 94 GLY HA3 H -5.486 5.269 3.802 1.00 . A A . 94 GLY HA3 1 1
3 5449 1 1 94 GLY N N -3.909 5.958 4.937 1.00 . A A . 94 GLY N 1 1
3 5450 1 1 94 GLY O O -4.242 3.640 2.302 1.00 . A A . 94 GLY O 1 1
3 5451 1 1 95 LEU C C -1.752 1.674 3.120 1.00 . A A . 95 LEU C 1 1
3 5452 1 1 95 LEU CA C -1.615 3.161 2.885 1.00 . A A . 95 LEU CA 1 1
3 5453 1 1 95 LEU CB C -0.170 3.620 3.080 1.00 . A A . 95 LEU CB 1 1
3 5454 1 1 95 LEU CD1 C -0.567 5.824 1.912 1.00 . A A . 95 LEU CD1 1 1
3 5455 1 1 95 LEU CD2 C 1.736 5.098 2.455 1.00 . A A . 95 LEU CD2 1 1
3 5456 1 1 95 LEU CG C 0.359 4.638 2.058 1.00 . A A . 95 LEU CG 1 1
3 5457 1 1 95 LEU H H -2.200 4.321 4.538 1.00 . A A . 95 LEU H 1 1
3 5458 1 1 95 LEU HA H -1.898 3.360 1.862 1.00 . A A . 95 LEU HA 1 1
3 5459 1 1 95 LEU HB2 H -0.087 4.050 4.068 1.00 . A A . 95 LEU HB2 1 1
3 5460 1 1 95 LEU HB3 H 0.455 2.739 3.037 1.00 . A A . 95 LEU HB3 1 1
3 5461 1 1 95 LEU HD11 H -1.517 5.489 1.522 1.00 . A A . 95 LEU HD11 1 1
3 5462 1 1 95 LEU HD12 H -0.136 6.556 1.245 1.00 . A A . 95 LEU HD12 1 1
3 5463 1 1 95 LEU HD13 H -0.721 6.261 2.884 1.00 . A A . 95 LEU HD13 1 1
3 5464 1 1 95 LEU HD21 H 2.398 4.247 2.497 1.00 . A A . 95 LEU HD21 1 1
3 5465 1 1 95 LEU HD22 H 1.697 5.569 3.426 1.00 . A A . 95 LEU HD22 1 1
3 5466 1 1 95 LEU HD23 H 2.108 5.804 1.727 1.00 . A A . 95 LEU HD23 1 1
3 5467 1 1 95 LEU HG H 0.436 4.160 1.093 1.00 . A A . 95 LEU HG 1 1
3 5468 1 1 95 LEU N N -2.528 3.917 3.707 1.00 . A A . 95 LEU N 1 1
3 5469 1 1 95 LEU O O -2.162 1.251 4.205 1.00 . A A . 95 LEU O 1 1
3 5470 1 1 96 PRO C C -0.765 -1.176 3.348 1.00 . A A . 96 PRO C 1 1
3 5471 1 1 96 PRO CA C -1.495 -0.598 2.132 1.00 . A A . 96 PRO CA 1 1
3 5472 1 1 96 PRO CB C -0.742 -0.992 0.864 1.00 . A A . 96 PRO CB 1 1
3 5473 1 1 96 PRO CD C -1.072 1.345 0.723 1.00 . A A . 96 PRO CD 1 1
3 5474 1 1 96 PRO CG C -1.051 0.095 -0.090 1.00 . A A . 96 PRO CG 1 1
3 5475 1 1 96 PRO HA H -2.504 -0.981 2.082 1.00 . A A . 96 PRO HA 1 1
3 5476 1 1 96 PRO HB2 H 0.316 -1.038 1.080 1.00 . A A . 96 PRO HB2 1 1
3 5477 1 1 96 PRO HB3 H -1.073 -1.950 0.496 1.00 . A A . 96 PRO HB3 1 1
3 5478 1 1 96 PRO HD2 H -0.095 1.805 0.734 1.00 . A A . 96 PRO HD2 1 1
3 5479 1 1 96 PRO HD3 H -1.812 2.031 0.337 1.00 . A A . 96 PRO HD3 1 1
3 5480 1 1 96 PRO HG2 H -0.286 0.153 -0.850 1.00 . A A . 96 PRO HG2 1 1
3 5481 1 1 96 PRO HG3 H -2.018 -0.073 -0.541 1.00 . A A . 96 PRO HG3 1 1
3 5482 1 1 96 PRO N N -1.451 0.870 2.078 1.00 . A A . 96 PRO N 1 1
3 5483 1 1 96 PRO O O 0.219 -0.590 3.837 1.00 . A A . 96 PRO O 1 1
3 5484 1 1 97 ALA C C 0.834 -3.317 4.701 1.00 . A A . 97 ALA C 1 1
3 5485 1 1 97 ALA CA C -0.639 -3.019 4.934 1.00 . A A . 97 ALA CA 1 1
3 5486 1 1 97 ALA CB C -1.394 -4.296 5.224 1.00 . A A . 97 ALA CB 1 1
3 5487 1 1 97 ALA H H -1.994 -2.739 3.349 1.00 . A A . 97 ALA H 1 1
3 5488 1 1 97 ALA HA H -0.726 -2.368 5.791 1.00 . A A . 97 ALA HA 1 1
3 5489 1 1 97 ALA HB1 H -0.957 -4.776 6.087 1.00 . A A . 97 ALA HB1 1 1
3 5490 1 1 97 ALA HB2 H -1.319 -4.952 4.371 1.00 . A A . 97 ALA HB2 1 1
3 5491 1 1 97 ALA HB3 H -2.431 -4.068 5.422 1.00 . A A . 97 ALA HB3 1 1
3 5492 1 1 97 ALA N N -1.221 -2.331 3.796 1.00 . A A . 97 ALA N 1 1
3 5493 1 1 97 ALA O O 1.653 -3.147 5.597 1.00 . A A . 97 ALA O 1 1
3 5494 1 1 98 GLU C C 3.400 -2.734 3.208 1.00 . A A . 98 GLU C 1 1
3 5495 1 1 98 GLU CA C 2.556 -3.992 3.110 1.00 . A A . 98 GLU CA 1 1
3 5496 1 1 98 GLU CB C 2.659 -4.550 1.687 1.00 . A A . 98 GLU CB 1 1
3 5497 1 1 98 GLU CD C 2.383 -6.911 2.452 1.00 . A A . 98 GLU CD 1 1
3 5498 1 1 98 GLU CG C 1.958 -5.869 1.465 1.00 . A A . 98 GLU CG 1 1
3 5499 1 1 98 GLU H H 0.460 -3.790 2.797 1.00 . A A . 98 GLU H 1 1
3 5500 1 1 98 GLU HA H 2.937 -4.726 3.804 1.00 . A A . 98 GLU HA 1 1
3 5501 1 1 98 GLU HB2 H 2.218 -3.831 1.012 1.00 . A A . 98 GLU HB2 1 1
3 5502 1 1 98 GLU HB3 H 3.703 -4.669 1.434 1.00 . A A . 98 GLU HB3 1 1
3 5503 1 1 98 GLU HG2 H 0.894 -5.718 1.557 1.00 . A A . 98 GLU HG2 1 1
3 5504 1 1 98 GLU HG3 H 2.186 -6.220 0.470 1.00 . A A . 98 GLU HG3 1 1
3 5505 1 1 98 GLU N N 1.170 -3.701 3.469 1.00 . A A . 98 GLU N 1 1
3 5506 1 1 98 GLU O O 4.538 -2.762 3.688 1.00 . A A . 98 GLU O 1 1
3 5507 1 1 98 GLU OE1 O 3.553 -7.348 2.413 1.00 . A A . 98 GLU OE1 1 1
3 5508 1 1 98 GLU OE2 O 1.560 -7.295 3.308 1.00 . A A . 98 GLU OE2 1 1
3 5509 1 1 99 ALA C C 3.731 0.145 4.183 1.00 . A A . 99 ALA C 1 1
3 5510 1 1 99 ALA CA C 3.474 -0.353 2.770 1.00 . A A . 99 ALA CA 1 1
3 5511 1 1 99 ALA CB C 2.662 0.655 1.967 1.00 . A A . 99 ALA CB 1 1
3 5512 1 1 99 ALA H H 1.872 -1.686 2.519 1.00 . A A . 99 ALA H 1 1
3 5513 1 1 99 ALA HA H 4.426 -0.491 2.279 1.00 . A A . 99 ALA HA 1 1
3 5514 1 1 99 ALA HB1 H 2.497 0.269 0.971 1.00 . A A . 99 ALA HB1 1 1
3 5515 1 1 99 ALA HB2 H 3.194 1.593 1.906 1.00 . A A . 99 ALA HB2 1 1
3 5516 1 1 99 ALA HB3 H 1.706 0.810 2.446 1.00 . A A . 99 ALA HB3 1 1
3 5517 1 1 99 ALA N N 2.809 -1.631 2.793 1.00 . A A . 99 ALA N 1 1
3 5518 1 1 99 ALA O O 4.863 0.470 4.523 1.00 . A A . 99 ALA O 1 1
3 5519 1 1 100 VAL C C 3.832 -0.275 7.176 1.00 . A A . 100 VAL C 1 1
3 5520 1 1 100 VAL CA C 2.858 0.627 6.397 1.00 . A A . 100 VAL CA 1 1
3 5521 1 1 100 VAL CB C 1.493 0.813 7.154 1.00 . A A . 100 VAL CB 1 1
3 5522 1 1 100 VAL CG1 C 0.723 -0.486 7.296 1.00 . A A . 100 VAL CG1 1 1
3 5523 1 1 100 VAL CG2 C 1.697 1.473 8.513 1.00 . A A . 100 VAL CG2 1 1
3 5524 1 1 100 VAL H H 1.816 -0.170 4.718 1.00 . A A . 100 VAL H 1 1
3 5525 1 1 100 VAL HA H 3.339 1.592 6.307 1.00 . A A . 100 VAL HA 1 1
3 5526 1 1 100 VAL HB H 0.886 1.475 6.554 1.00 . A A . 100 VAL HB 1 1
3 5527 1 1 100 VAL HG11 H -0.214 -0.302 7.800 1.00 . A A . 100 VAL HG11 1 1
3 5528 1 1 100 VAL HG12 H 1.309 -1.193 7.865 1.00 . A A . 100 VAL HG12 1 1
3 5529 1 1 100 VAL HG13 H 0.532 -0.883 6.310 1.00 . A A . 100 VAL HG13 1 1
3 5530 1 1 100 VAL HG21 H 2.091 2.470 8.385 1.00 . A A . 100 VAL HG21 1 1
3 5531 1 1 100 VAL HG22 H 2.388 0.884 9.097 1.00 . A A . 100 VAL HG22 1 1
3 5532 1 1 100 VAL HG23 H 0.752 1.522 9.031 1.00 . A A . 100 VAL HG23 1 1
3 5533 1 1 100 VAL N N 2.695 0.149 5.027 1.00 . A A . 100 VAL N 1 1
3 5534 1 1 100 VAL O O 4.645 0.213 7.964 1.00 . A A . 100 VAL O 1 1
3 5535 1 1 101 GLU C C 6.144 -2.177 7.100 1.00 . A A . 101 GLU C 1 1
3 5536 1 1 101 GLU CA C 4.708 -2.527 7.502 1.00 . A A . 101 GLU CA 1 1
3 5537 1 1 101 GLU CB C 4.377 -3.945 7.034 1.00 . A A . 101 GLU CB 1 1
3 5538 1 1 101 GLU CD C 5.144 -5.278 9.045 1.00 . A A . 101 GLU CD 1 1
3 5539 1 1 101 GLU CG C 5.297 -5.033 7.570 1.00 . A A . 101 GLU CG 1 1
3 5540 1 1 101 GLU H H 3.116 -1.933 6.273 1.00 . A A . 101 GLU H 1 1
3 5541 1 1 101 GLU HA H 4.598 -2.464 8.576 1.00 . A A . 101 GLU HA 1 1
3 5542 1 1 101 GLU HB2 H 3.368 -4.177 7.336 1.00 . A A . 101 GLU HB2 1 1
3 5543 1 1 101 GLU HB3 H 4.422 -3.962 5.954 1.00 . A A . 101 GLU HB3 1 1
3 5544 1 1 101 GLU HG2 H 5.064 -5.948 7.048 1.00 . A A . 101 GLU HG2 1 1
3 5545 1 1 101 GLU HG3 H 6.320 -4.753 7.363 1.00 . A A . 101 GLU HG3 1 1
3 5546 1 1 101 GLU N N 3.791 -1.580 6.896 1.00 . A A . 101 GLU N 1 1
3 5547 1 1 101 GLU O O 7.002 -2.006 7.947 1.00 . A A . 101 GLU O 1 1
3 5548 1 1 101 GLU OE1 O 5.622 -4.473 9.856 1.00 . A A . 101 GLU OE1 1 1
3 5549 1 1 101 GLU OE2 O 4.528 -6.294 9.419 1.00 . A A . 101 GLU OE2 1 1
3 5550 1 1 102 ALA C C 8.235 -0.406 5.786 1.00 . A A . 102 ALA C 1 1
3 5551 1 1 102 ALA CA C 7.705 -1.723 5.262 1.00 . A A . 102 ALA CA 1 1
3 5552 1 1 102 ALA CB C 7.681 -1.714 3.749 1.00 . A A . 102 ALA CB 1 1
3 5553 1 1 102 ALA H H 5.613 -2.077 5.175 1.00 . A A . 102 ALA H 1 1
3 5554 1 1 102 ALA HA H 8.388 -2.494 5.587 1.00 . A A . 102 ALA HA 1 1
3 5555 1 1 102 ALA HB1 H 8.680 -1.552 3.371 1.00 . A A . 102 ALA HB1 1 1
3 5556 1 1 102 ALA HB2 H 7.040 -0.913 3.408 1.00 . A A . 102 ALA HB2 1 1
3 5557 1 1 102 ALA HB3 H 7.305 -2.658 3.382 1.00 . A A . 102 ALA HB3 1 1
3 5558 1 1 102 ALA N N 6.371 -2.013 5.798 1.00 . A A . 102 ALA N 1 1
3 5559 1 1 102 ALA O O 9.429 -0.270 6.044 1.00 . A A . 102 ALA O 1 1
3 5560 1 1 103 ALA C C 8.142 1.715 7.963 1.00 . A A . 103 ALA C 1 1
3 5561 1 1 103 ALA CA C 7.696 1.839 6.506 1.00 . A A . 103 ALA CA 1 1
3 5562 1 1 103 ALA CB C 6.536 2.807 6.359 1.00 . A A . 103 ALA CB 1 1
3 5563 1 1 103 ALA H H 6.410 0.374 5.711 1.00 . A A . 103 ALA H 1 1
3 5564 1 1 103 ALA HA H 8.530 2.212 5.930 1.00 . A A . 103 ALA HA 1 1
3 5565 1 1 103 ALA HB1 H 6.846 3.799 6.656 1.00 . A A . 103 ALA HB1 1 1
3 5566 1 1 103 ALA HB2 H 5.716 2.481 6.980 1.00 . A A . 103 ALA HB2 1 1
3 5567 1 1 103 ALA HB3 H 6.212 2.826 5.328 1.00 . A A . 103 ALA HB3 1 1
3 5568 1 1 103 ALA N N 7.343 0.545 5.970 1.00 . A A . 103 ALA N 1 1
3 5569 1 1 103 ALA O O 9.048 2.410 8.404 1.00 . A A . 103 ALA O 1 1
3 5570 1 1 104 ASN C C 9.157 -0.249 10.153 1.00 . A A . 104 ASN C 1 1
3 5571 1 1 104 ASN CA C 7.879 0.544 10.085 1.00 . A A . 104 ASN CA 1 1
3 5572 1 1 104 ASN CB C 6.789 -0.214 10.839 1.00 . A A . 104 ASN CB 1 1
3 5573 1 1 104 ASN CG C 5.665 0.645 11.365 1.00 . A A . 104 ASN CG 1 1
3 5574 1 1 104 ASN H H 6.765 0.305 8.304 1.00 . A A . 104 ASN H 1 1
3 5575 1 1 104 ASN HA H 8.041 1.495 10.572 1.00 . A A . 104 ASN HA 1 1
3 5576 1 1 104 ASN HB2 H 6.356 -0.948 10.177 1.00 . A A . 104 ASN HB2 1 1
3 5577 1 1 104 ASN HB3 H 7.249 -0.724 11.669 1.00 . A A . 104 ASN HB3 1 1
3 5578 1 1 104 ASN HD21 H 4.601 0.358 9.727 1.00 . A A . 104 ASN HD21 1 1
3 5579 1 1 104 ASN HD22 H 3.863 1.306 10.965 1.00 . A A . 104 ASN HD22 1 1
3 5580 1 1 104 ASN N N 7.507 0.813 8.698 1.00 . A A . 104 ASN N 1 1
3 5581 1 1 104 ASN ND2 N 4.619 0.792 10.610 1.00 . A A . 104 ASN ND2 1 1
3 5582 1 1 104 ASN O O 9.976 -0.037 11.040 1.00 . A A . 104 ASN O 1 1
3 5583 1 1 104 ASN OD1 O 5.741 1.158 12.475 1.00 . A A . 104 ASN OD1 1 1
3 5584 1 1 105 LYS C C 11.726 -1.175 8.717 1.00 . A A . 105 LYS C 1 1
3 5585 1 1 105 LYS CA C 10.524 -2.010 9.135 1.00 . A A . 105 LYS CA 1 1
3 5586 1 1 105 LYS CB C 10.332 -3.141 8.109 1.00 . A A . 105 LYS CB 1 1
3 5587 1 1 105 LYS CD C 9.412 -4.905 9.691 1.00 . A A . 105 LYS CD 1 1
3 5588 1 1 105 LYS CE C 10.655 -5.783 9.612 1.00 . A A . 105 LYS CE 1 1
3 5589 1 1 105 LYS CG C 9.194 -4.113 8.410 1.00 . A A . 105 LYS CG 1 1
3 5590 1 1 105 LYS H H 8.594 -1.315 8.562 1.00 . A A . 105 LYS H 1 1
3 5591 1 1 105 LYS HA H 10.705 -2.445 10.105 1.00 . A A . 105 LYS HA 1 1
3 5592 1 1 105 LYS HB2 H 10.132 -2.693 7.148 1.00 . A A . 105 LYS HB2 1 1
3 5593 1 1 105 LYS HB3 H 11.250 -3.705 8.036 1.00 . A A . 105 LYS HB3 1 1
3 5594 1 1 105 LYS HD2 H 9.518 -4.218 10.517 1.00 . A A . 105 LYS HD2 1 1
3 5595 1 1 105 LYS HD3 H 8.549 -5.531 9.864 1.00 . A A . 105 LYS HD3 1 1
3 5596 1 1 105 LYS HE2 H 10.591 -6.408 8.735 1.00 . A A . 105 LYS HE2 1 1
3 5597 1 1 105 LYS HE3 H 11.523 -5.146 9.536 1.00 . A A . 105 LYS HE3 1 1
3 5598 1 1 105 LYS HG2 H 8.278 -3.549 8.509 1.00 . A A . 105 LYS HG2 1 1
3 5599 1 1 105 LYS HG3 H 9.095 -4.798 7.581 1.00 . A A . 105 LYS HG3 1 1
3 5600 1 1 105 LYS HZ1 H 11.662 -7.205 10.783 1.00 . A A . 105 LYS HZ1 1 1
3 5601 1 1 105 LYS HZ2 H 9.981 -7.293 10.846 1.00 . A A . 105 LYS HZ2 1 1
3 5602 1 1 105 LYS HZ3 H 10.771 -6.076 11.676 1.00 . A A . 105 LYS HZ3 1 1
3 5603 1 1 105 LYS N N 9.323 -1.175 9.208 1.00 . A A . 105 LYS N 1 1
3 5604 1 1 105 LYS NZ N 10.790 -6.640 10.803 1.00 . A A . 105 LYS NZ 1 1
3 5605 1 1 105 LYS O O 12.875 -1.502 9.036 1.00 . A A . 105 LYS O 1 1
3 5606 1 1 106 GLY C C 13.037 0.313 6.255 1.00 . A A . 106 GLY C 1 1
3 5607 1 1 106 GLY CA C 12.495 0.768 7.582 1.00 . A A . 106 GLY CA 1 1
3 5608 1 1 106 GLY H H 10.518 0.133 7.849 1.00 . A A . 106 GLY H 1 1
3 5609 1 1 106 GLY HA2 H 12.102 1.768 7.481 1.00 . A A . 106 GLY HA2 1 1
3 5610 1 1 106 GLY HA3 H 13.299 0.773 8.302 1.00 . A A . 106 GLY HA3 1 1
3 5611 1 1 106 GLY N N 11.454 -0.090 8.044 1.00 . A A . 106 GLY N 1 1
3 5612 1 1 106 GLY O O 14.223 0.497 5.957 1.00 . A A . 106 GLY O 1 1
3 5613 1 1 107 ASP C C 12.015 0.114 3.097 1.00 . A A . 107 ASP C 1 1
3 5614 1 1 107 ASP CA C 12.623 -0.760 4.155 1.00 . A A . 107 ASP CA 1 1
3 5615 1 1 107 ASP CB C 12.230 -2.201 3.907 1.00 . A A . 107 ASP CB 1 1
3 5616 1 1 107 ASP CG C 13.005 -2.798 2.752 1.00 . A A . 107 ASP CG 1 1
3 5617 1 1 107 ASP H H 11.249 -0.412 5.716 1.00 . A A . 107 ASP H 1 1
3 5618 1 1 107 ASP HA H 13.696 -0.665 4.102 1.00 . A A . 107 ASP HA 1 1
3 5619 1 1 107 ASP HB2 H 12.419 -2.781 4.799 1.00 . A A . 107 ASP HB2 1 1
3 5620 1 1 107 ASP HB3 H 11.176 -2.240 3.672 1.00 . A A . 107 ASP HB3 1 1
3 5621 1 1 107 ASP N N 12.191 -0.295 5.449 1.00 . A A . 107 ASP N 1 1
3 5622 1 1 107 ASP O O 10.813 0.035 2.824 1.00 . A A . 107 ASP O 1 1
3 5623 1 1 107 ASP OD1 O 12.942 -2.277 1.613 1.00 . A A . 107 ASP OD1 1 1
3 5624 1 1 107 ASP OD2 O 13.750 -3.770 2.979 1.00 . A A . 107 ASP OD2 1 1
3 5625 1 1 108 VAL C C 11.979 1.283 0.209 1.00 . A A . 108 VAL C 1 1
3 5626 1 1 108 VAL CA C 12.358 1.915 1.547 1.00 . A A . 108 VAL CA 1 1
3 5627 1 1 108 VAL CB C 13.376 3.071 1.332 1.00 . A A . 108 VAL CB 1 1
3 5628 1 1 108 VAL CG1 C 13.678 3.761 2.647 1.00 . A A . 108 VAL CG1 1 1
3 5629 1 1 108 VAL CG2 C 14.665 2.587 0.673 1.00 . A A . 108 VAL CG2 1 1
3 5630 1 1 108 VAL H H 13.782 0.924 2.733 1.00 . A A . 108 VAL H 1 1
3 5631 1 1 108 VAL HA H 11.460 2.346 1.966 1.00 . A A . 108 VAL HA 1 1
3 5632 1 1 108 VAL HB H 12.906 3.795 0.683 1.00 . A A . 108 VAL HB 1 1
3 5633 1 1 108 VAL HG11 H 14.410 4.540 2.482 1.00 . A A . 108 VAL HG11 1 1
3 5634 1 1 108 VAL HG12 H 14.071 3.042 3.349 1.00 . A A . 108 VAL HG12 1 1
3 5635 1 1 108 VAL HG13 H 12.772 4.198 3.037 1.00 . A A . 108 VAL HG13 1 1
3 5636 1 1 108 VAL HG21 H 15.134 1.844 1.302 1.00 . A A . 108 VAL HG21 1 1
3 5637 1 1 108 VAL HG22 H 15.336 3.423 0.540 1.00 . A A . 108 VAL HG22 1 1
3 5638 1 1 108 VAL HG23 H 14.438 2.153 -0.290 1.00 . A A . 108 VAL HG23 1 1
3 5639 1 1 108 VAL N N 12.830 0.949 2.510 1.00 . A A . 108 VAL N 1 1
3 5640 1 1 108 VAL O O 11.035 1.735 -0.441 1.00 . A A . 108 VAL O 1 1
3 5641 1 1 109 GLU C C 11.187 -1.232 -1.443 1.00 . A A . 109 GLU C 1 1
3 5642 1 1 109 GLU CA C 12.411 -0.351 -1.481 1.00 . A A . 109 GLU CA 1 1
3 5643 1 1 109 GLU CB C 13.667 -1.034 -2.077 1.00 . A A . 109 GLU CB 1 1
3 5644 1 1 109 GLU CD C 13.394 -3.529 -2.317 1.00 . A A . 109 GLU CD 1 1
3 5645 1 1 109 GLU CG C 14.062 -2.406 -1.550 1.00 . A A . 109 GLU CG 1 1
3 5646 1 1 109 GLU H H 13.303 -0.208 0.428 1.00 . A A . 109 GLU H 1 1
3 5647 1 1 109 GLU HA H 12.148 0.494 -2.101 1.00 . A A . 109 GLU HA 1 1
3 5648 1 1 109 GLU HB2 H 13.499 -1.156 -3.136 1.00 . A A . 109 GLU HB2 1 1
3 5649 1 1 109 GLU HB3 H 14.498 -0.361 -1.932 1.00 . A A . 109 GLU HB3 1 1
3 5650 1 1 109 GLU HG2 H 15.132 -2.520 -1.623 1.00 . A A . 109 GLU HG2 1 1
3 5651 1 1 109 GLU HG3 H 13.762 -2.473 -0.514 1.00 . A A . 109 GLU HG3 1 1
3 5652 1 1 109 GLU N N 12.660 0.212 -0.180 1.00 . A A . 109 GLU N 1 1
3 5653 1 1 109 GLU O O 10.431 -1.287 -2.406 1.00 . A A . 109 GLU O 1 1
3 5654 1 1 109 GLU OE1 O 13.647 -3.676 -3.539 1.00 . A A . 109 GLU OE1 1 1
3 5655 1 1 109 GLU OE2 O 12.598 -4.269 -1.743 1.00 . A A . 109 GLU OE2 1 1
3 5656 1 1 110 ALA C C 8.578 -1.794 -0.001 1.00 . A A . 110 ALA C 1 1
3 5657 1 1 110 ALA CA C 9.790 -2.695 -0.107 1.00 . A A . 110 ALA CA 1 1
3 5658 1 1 110 ALA CB C 9.915 -3.570 1.123 1.00 . A A . 110 ALA CB 1 1
3 5659 1 1 110 ALA H H 11.679 -1.879 0.383 1.00 . A A . 110 ALA H 1 1
3 5660 1 1 110 ALA HA H 9.676 -3.325 -0.976 1.00 . A A . 110 ALA HA 1 1
3 5661 1 1 110 ALA HB1 H 10.793 -4.194 1.035 1.00 . A A . 110 ALA HB1 1 1
3 5662 1 1 110 ALA HB2 H 9.036 -4.191 1.216 1.00 . A A . 110 ALA HB2 1 1
3 5663 1 1 110 ALA HB3 H 10.005 -2.943 1.998 1.00 . A A . 110 ALA HB3 1 1
3 5664 1 1 110 ALA N N 10.980 -1.895 -0.313 1.00 . A A . 110 ALA N 1 1
3 5665 1 1 110 ALA O O 7.518 -2.108 -0.535 1.00 . A A . 110 ALA O 1 1
3 5666 1 1 111 PHE C C 7.281 0.830 -0.571 1.00 . A A . 111 PHE C 1 1
3 5667 1 1 111 PHE CA C 7.696 0.338 0.794 1.00 . A A . 111 PHE CA 1 1
3 5668 1 1 111 PHE CB C 8.151 1.523 1.665 1.00 . A A . 111 PHE CB 1 1
3 5669 1 1 111 PHE CD1 C 6.065 2.592 2.555 1.00 . A A . 111 PHE CD1 1 1
3 5670 1 1 111 PHE CD2 C 7.326 3.799 0.934 1.00 . A A . 111 PHE CD2 1 1
3 5671 1 1 111 PHE CE1 C 5.153 3.622 2.610 1.00 . A A . 111 PHE CE1 1 1
3 5672 1 1 111 PHE CE2 C 6.416 4.834 0.986 1.00 . A A . 111 PHE CE2 1 1
3 5673 1 1 111 PHE CG C 7.158 2.662 1.723 1.00 . A A . 111 PHE CG 1 1
3 5674 1 1 111 PHE CZ C 5.326 4.745 1.825 1.00 . A A . 111 PHE CZ 1 1
3 5675 1 1 111 PHE H H 9.619 -0.488 1.101 1.00 . A A . 111 PHE H 1 1
3 5676 1 1 111 PHE HA H 6.847 -0.136 1.265 1.00 . A A . 111 PHE HA 1 1
3 5677 1 1 111 PHE HB2 H 8.311 1.175 2.676 1.00 . A A . 111 PHE HB2 1 1
3 5678 1 1 111 PHE HB3 H 9.083 1.908 1.278 1.00 . A A . 111 PHE HB3 1 1
3 5679 1 1 111 PHE HD1 H 5.926 1.718 3.173 1.00 . A A . 111 PHE HD1 1 1
3 5680 1 1 111 PHE HD2 H 8.180 3.864 0.278 1.00 . A A . 111 PHE HD2 1 1
3 5681 1 1 111 PHE HE1 H 4.302 3.545 3.269 1.00 . A A . 111 PHE HE1 1 1
3 5682 1 1 111 PHE HE2 H 6.556 5.709 0.367 1.00 . A A . 111 PHE HE2 1 1
3 5683 1 1 111 PHE HZ H 4.608 5.551 1.869 1.00 . A A . 111 PHE HZ 1 1
3 5684 1 1 111 PHE N N 8.752 -0.655 0.669 1.00 . A A . 111 PHE N 1 1
3 5685 1 1 111 PHE O O 6.110 0.759 -0.931 1.00 . A A . 111 PHE O 1 1
3 5686 1 1 112 ALA C C 7.417 0.755 -3.571 1.00 . A A . 112 ALA C 1 1
3 5687 1 1 112 ALA CA C 8.023 1.817 -2.665 1.00 . A A . 112 ALA CA 1 1
3 5688 1 1 112 ALA CB C 9.315 2.344 -3.250 1.00 . A A . 112 ALA CB 1 1
3 5689 1 1 112 ALA H H 9.177 1.289 -0.985 1.00 . A A . 112 ALA H 1 1
3 5690 1 1 112 ALA HA H 7.328 2.640 -2.579 1.00 . A A . 112 ALA HA 1 1
3 5691 1 1 112 ALA HB1 H 10.015 1.530 -3.366 1.00 . A A . 112 ALA HB1 1 1
3 5692 1 1 112 ALA HB2 H 9.733 3.089 -2.589 1.00 . A A . 112 ALA HB2 1 1
3 5693 1 1 112 ALA HB3 H 9.116 2.789 -4.213 1.00 . A A . 112 ALA HB3 1 1
3 5694 1 1 112 ALA N N 8.259 1.291 -1.337 1.00 . A A . 112 ALA N 1 1
3 5695 1 1 112 ALA O O 6.505 1.038 -4.346 1.00 . A A . 112 ALA O 1 1
3 5696 1 1 113 LYS C C 5.976 -1.844 -3.931 1.00 . A A . 113 LYS C 1 1
3 5697 1 1 113 LYS CA C 7.444 -1.608 -4.209 1.00 . A A . 113 LYS CA 1 1
3 5698 1 1 113 LYS CB C 8.183 -2.856 -3.769 1.00 . A A . 113 LYS CB 1 1
3 5699 1 1 113 LYS CD C 8.766 -5.268 -4.213 1.00 . A A . 113 LYS CD 1 1
3 5700 1 1 113 LYS CE C 10.115 -5.080 -3.512 1.00 . A A . 113 LYS CE 1 1
3 5701 1 1 113 LYS CG C 8.201 -3.970 -4.789 1.00 . A A . 113 LYS CG 1 1
3 5702 1 1 113 LYS H H 8.618 -0.611 -2.767 1.00 . A A . 113 LYS H 1 1
3 5703 1 1 113 LYS HA H 7.622 -1.440 -5.260 1.00 . A A . 113 LYS HA 1 1
3 5704 1 1 113 LYS HB2 H 9.199 -2.604 -3.507 1.00 . A A . 113 LYS HB2 1 1
3 5705 1 1 113 LYS HB3 H 7.667 -3.219 -2.891 1.00 . A A . 113 LYS HB3 1 1
3 5706 1 1 113 LYS HD2 H 8.056 -5.669 -3.505 1.00 . A A . 113 LYS HD2 1 1
3 5707 1 1 113 LYS HD3 H 8.888 -5.961 -5.033 1.00 . A A . 113 LYS HD3 1 1
3 5708 1 1 113 LYS HE2 H 9.990 -4.404 -2.681 1.00 . A A . 113 LYS HE2 1 1
3 5709 1 1 113 LYS HE3 H 10.435 -6.040 -3.134 1.00 . A A . 113 LYS HE3 1 1
3 5710 1 1 113 LYS HG2 H 7.191 -4.146 -5.128 1.00 . A A . 113 LYS HG2 1 1
3 5711 1 1 113 LYS HG3 H 8.814 -3.659 -5.620 1.00 . A A . 113 LYS HG3 1 1
3 5712 1 1 113 LYS HZ1 H 11.396 -5.225 -5.153 1.00 . A A . 113 LYS HZ1 1 1
3 5713 1 1 113 LYS HZ2 H 12.045 -4.374 -3.862 1.00 . A A . 113 LYS HZ2 1 1
3 5714 1 1 113 LYS HZ3 H 10.899 -3.648 -4.861 1.00 . A A . 113 LYS HZ3 1 1
3 5715 1 1 113 LYS N N 7.904 -0.469 -3.428 1.00 . A A . 113 LYS N 1 1
3 5716 1 1 113 LYS NZ N 11.166 -4.542 -4.405 1.00 . A A . 113 LYS NZ 1 1
3 5717 1 1 113 LYS O O 5.146 -1.871 -4.845 1.00 . A A . 113 LYS O 1 1
3 5718 1 1 114 ALA C C 3.390 -1.163 -2.567 1.00 . A A . 114 ALA C 1 1
3 5719 1 1 114 ALA CA C 4.334 -2.280 -2.196 1.00 . A A . 114 ALA CA 1 1
3 5720 1 1 114 ALA CB C 4.315 -2.506 -0.700 1.00 . A A . 114 ALA CB 1 1
3 5721 1 1 114 ALA H H 6.382 -1.925 -1.975 1.00 . A A . 114 ALA H 1 1
3 5722 1 1 114 ALA HA H 4.042 -3.200 -2.680 1.00 . A A . 114 ALA HA 1 1
3 5723 1 1 114 ALA HB1 H 3.309 -2.746 -0.389 1.00 . A A . 114 ALA HB1 1 1
3 5724 1 1 114 ALA HB2 H 4.644 -1.609 -0.197 1.00 . A A . 114 ALA HB2 1 1
3 5725 1 1 114 ALA HB3 H 4.973 -3.324 -0.446 1.00 . A A . 114 ALA HB3 1 1
3 5726 1 1 114 ALA N N 5.669 -1.998 -2.650 1.00 . A A . 114 ALA N 1 1
3 5727 1 1 114 ALA O O 2.250 -1.408 -2.954 1.00 . A A . 114 ALA O 1 1
3 5728 1 1 115 MET C C 2.654 1.192 -4.224 1.00 . A A . 115 MET C 1 1
3 5729 1 1 115 MET CA C 3.132 1.237 -2.773 1.00 . A A . 115 MET CA 1 1
3 5730 1 1 115 MET CB C 4.030 2.449 -2.543 1.00 . A A . 115 MET CB 1 1
3 5731 1 1 115 MET CE C 1.980 5.684 -1.059 1.00 . A A . 115 MET CE 1 1
3 5732 1 1 115 MET CG C 3.335 3.790 -2.510 1.00 . A A . 115 MET CG 1 1
3 5733 1 1 115 MET H H 4.800 0.164 -2.134 1.00 . A A . 115 MET H 1 1
3 5734 1 1 115 MET HA H 2.281 1.299 -2.112 1.00 . A A . 115 MET HA 1 1
3 5735 1 1 115 MET HB2 H 4.538 2.323 -1.598 1.00 . A A . 115 MET HB2 1 1
3 5736 1 1 115 MET HB3 H 4.773 2.471 -3.327 1.00 . A A . 115 MET HB3 1 1
3 5737 1 1 115 MET HE1 H 1.659 6.107 -1.998 1.00 . A A . 115 MET HE1 1 1
3 5738 1 1 115 MET HE2 H 2.947 6.078 -0.783 1.00 . A A . 115 MET HE2 1 1
3 5739 1 1 115 MET HE3 H 1.278 5.919 -0.271 1.00 . A A . 115 MET HE3 1 1
3 5740 1 1 115 MET HG2 H 4.074 4.563 -2.364 1.00 . A A . 115 MET HG2 1 1
3 5741 1 1 115 MET HG3 H 2.835 3.944 -3.455 1.00 . A A . 115 MET HG3 1 1
3 5742 1 1 115 MET N N 3.879 0.046 -2.463 1.00 . A A . 115 MET N 1 1
3 5743 1 1 115 MET O O 1.460 1.296 -4.488 1.00 . A A . 115 MET O 1 1
3 5744 1 1 115 MET SD S 2.118 3.906 -1.190 1.00 . A A . 115 MET SD 1 1
3 5745 1 1 116 GLN C C 2.348 -0.212 -7.019 1.00 . A A . 116 GLN C 1 1
3 5746 1 1 116 GLN CA C 3.235 0.946 -6.566 1.00 . A A . 116 GLN CA 1 1
3 5747 1 1 116 GLN CB C 4.459 1.219 -7.504 1.00 . A A . 116 GLN CB 1 1
3 5748 1 1 116 GLN CD C 5.727 -1.050 -7.913 1.00 . A A . 116 GLN CD 1 1
3 5749 1 1 116 GLN CG C 5.734 0.362 -7.311 1.00 . A A . 116 GLN CG 1 1
3 5750 1 1 116 GLN H H 4.503 0.769 -4.874 1.00 . A A . 116 GLN H 1 1
3 5751 1 1 116 GLN HA H 2.581 1.804 -6.648 1.00 . A A . 116 GLN HA 1 1
3 5752 1 1 116 GLN HB2 H 4.141 1.082 -8.527 1.00 . A A . 116 GLN HB2 1 1
3 5753 1 1 116 GLN HB3 H 4.733 2.256 -7.374 1.00 . A A . 116 GLN HB3 1 1
3 5754 1 1 116 GLN HE21 H 7.693 -0.986 -8.102 1.00 . A A . 116 GLN HE21 1 1
3 5755 1 1 116 GLN HE22 H 6.912 -2.428 -8.648 1.00 . A A . 116 GLN HE22 1 1
3 5756 1 1 116 GLN HG2 H 6.542 0.891 -7.796 1.00 . A A . 116 GLN HG2 1 1
3 5757 1 1 116 GLN HG3 H 5.961 0.306 -6.258 1.00 . A A . 116 GLN HG3 1 1
3 5758 1 1 116 GLN N N 3.576 0.947 -5.150 1.00 . A A . 116 GLN N 1 1
3 5759 1 1 116 GLN NE2 N 6.893 -1.533 -8.248 1.00 . A A . 116 GLN NE2 1 1
3 5760 1 1 116 GLN O O 1.527 -0.038 -7.916 1.00 . A A . 116 GLN O 1 1
3 5761 1 1 116 GLN OE1 O 4.711 -1.702 -8.055 1.00 . A A . 116 GLN OE1 1 1
3 5762 1 1 117 ASN C C 0.321 -2.588 -6.148 1.00 . A A . 117 ASN C 1 1
3 5763 1 1 117 ASN CA C 1.646 -2.489 -6.876 1.00 . A A . 117 ASN CA 1 1
3 5764 1 1 117 ASN CB C 2.385 -3.846 -6.852 1.00 . A A . 117 ASN CB 1 1
3 5765 1 1 117 ASN CG C 2.551 -4.465 -5.478 1.00 . A A . 117 ASN CG 1 1
3 5766 1 1 117 ASN H H 3.096 -1.468 -5.663 1.00 . A A . 117 ASN H 1 1
3 5767 1 1 117 ASN HA H 1.432 -2.241 -7.906 1.00 . A A . 117 ASN HA 1 1
3 5768 1 1 117 ASN HB2 H 1.845 -4.550 -7.467 1.00 . A A . 117 ASN HB2 1 1
3 5769 1 1 117 ASN HB3 H 3.366 -3.697 -7.276 1.00 . A A . 117 ASN HB3 1 1
3 5770 1 1 117 ASN HD21 H 4.299 -3.584 -5.252 1.00 . A A . 117 ASN HD21 1 1
3 5771 1 1 117 ASN HD22 H 3.792 -4.606 -3.965 1.00 . A A . 117 ASN HD22 1 1
3 5772 1 1 117 ASN N N 2.455 -1.369 -6.398 1.00 . A A . 117 ASN N 1 1
3 5773 1 1 117 ASN ND2 N 3.638 -4.183 -4.837 1.00 . A A . 117 ASN ND2 1 1
3 5774 1 1 117 ASN O O -0.610 -3.231 -6.635 1.00 . A A . 117 ASN O 1 1
3 5775 1 1 117 ASN OD1 O 1.697 -5.222 -5.012 1.00 . A A . 117 ASN OD1 1 1
3 5776 1 1 118 ASN C C -1.883 -0.803 -4.478 1.00 . A A . 118 ASN C 1 1
3 5777 1 1 118 ASN CA C -1.016 -2.008 -4.210 1.00 . A A . 118 ASN CA 1 1
3 5778 1 1 118 ASN CB C -0.784 -2.173 -2.703 1.00 . A A . 118 ASN CB 1 1
3 5779 1 1 118 ASN CG C -0.305 -3.557 -2.298 1.00 . A A . 118 ASN CG 1 1
3 5780 1 1 118 ASN H H 1.004 -1.476 -4.639 1.00 . A A . 118 ASN H 1 1
3 5781 1 1 118 ASN HA H -1.560 -2.870 -4.568 1.00 . A A . 118 ASN HA 1 1
3 5782 1 1 118 ASN HB2 H -0.037 -1.461 -2.388 1.00 . A A . 118 ASN HB2 1 1
3 5783 1 1 118 ASN HB3 H -1.708 -1.963 -2.184 1.00 . A A . 118 ASN HB3 1 1
3 5784 1 1 118 ASN HD21 H 1.557 -2.983 -2.468 1.00 . A A . 118 ASN HD21 1 1
3 5785 1 1 118 ASN HD22 H 1.317 -4.637 -1.999 1.00 . A A . 118 ASN HD22 1 1
3 5786 1 1 118 ASN N N 0.227 -1.967 -4.984 1.00 . A A . 118 ASN N 1 1
3 5787 1 1 118 ASN ND2 N 0.979 -3.746 -2.242 1.00 . A A . 118 ASN ND2 1 1
3 5788 1 1 118 ASN O O -3.112 -0.915 -4.501 1.00 . A A . 118 ASN O 1 1
3 5789 1 1 118 ASN OD1 O -1.101 -4.439 -2.023 1.00 . A A . 118 ASN OD1 1 1
3 5790 1 1 119 ALA C C -2.205 1.598 -6.520 1.00 . A A . 119 ALA C 1 1
3 5791 1 1 119 ALA CA C -2.008 1.554 -5.023 1.00 . A A . 119 ALA CA 1 1
3 5792 1 1 119 ALA CB C -1.324 2.816 -4.501 1.00 . A A . 119 ALA CB 1 1
3 5793 1 1 119 ALA H H -0.289 0.420 -4.686 1.00 . A A . 119 ALA H 1 1
3 5794 1 1 119 ALA HA H -2.981 1.451 -4.563 1.00 . A A . 119 ALA HA 1 1
3 5795 1 1 119 ALA HB1 H -1.924 3.681 -4.742 1.00 . A A . 119 ALA HB1 1 1
3 5796 1 1 119 ALA HB2 H -0.353 2.913 -4.963 1.00 . A A . 119 ALA HB2 1 1
3 5797 1 1 119 ALA HB3 H -1.204 2.746 -3.429 1.00 . A A . 119 ALA HB3 1 1
3 5798 1 1 119 ALA N N -1.266 0.351 -4.700 1.00 . A A . 119 ALA N 1 1
3 5799 1 1 119 ALA O O -1.524 2.321 -7.255 1.00 . A A . 119 ALA O 1 1
3 5800 1 1 120 LYS C C -4.802 0.967 -8.623 1.00 . A A . 120 LYS C 1 1
3 5801 1 1 120 LYS CA C -3.369 0.518 -8.328 1.00 . A A . 120 LYS CA 1 1
3 5802 1 1 120 LYS CB C -3.182 -0.976 -8.665 1.00 . A A . 120 LYS CB 1 1
3 5803 1 1 120 LYS CD C -3.692 -3.371 -8.022 1.00 . A A . 120 LYS CD 1 1
3 5804 1 1 120 LYS CE C -4.380 -4.253 -6.994 1.00 . A A . 120 LYS CE 1 1
3 5805 1 1 120 LYS CG C -3.893 -1.909 -7.684 1.00 . A A . 120 LYS CG 1 1
3 5806 1 1 120 LYS H H -3.485 0.182 -6.255 1.00 . A A . 120 LYS H 1 1
3 5807 1 1 120 LYS HA H -2.674 1.092 -8.922 1.00 . A A . 120 LYS HA 1 1
3 5808 1 1 120 LYS HB2 H -3.569 -1.164 -9.656 1.00 . A A . 120 LYS HB2 1 1
3 5809 1 1 120 LYS HB3 H -2.128 -1.209 -8.652 1.00 . A A . 120 LYS HB3 1 1
3 5810 1 1 120 LYS HD2 H -4.107 -3.571 -8.998 1.00 . A A . 120 LYS HD2 1 1
3 5811 1 1 120 LYS HD3 H -2.634 -3.590 -8.021 1.00 . A A . 120 LYS HD3 1 1
3 5812 1 1 120 LYS HE2 H -3.957 -4.041 -6.024 1.00 . A A . 120 LYS HE2 1 1
3 5813 1 1 120 LYS HE3 H -5.434 -4.017 -6.986 1.00 . A A . 120 LYS HE3 1 1
3 5814 1 1 120 LYS HG2 H -3.495 -1.731 -6.696 1.00 . A A . 120 LYS HG2 1 1
3 5815 1 1 120 LYS HG3 H -4.949 -1.683 -7.682 1.00 . A A . 120 LYS HG3 1 1
3 5816 1 1 120 LYS HZ1 H -3.195 -5.945 -7.292 1.00 . A A . 120 LYS HZ1 1 1
3 5817 1 1 120 LYS HZ2 H -4.627 -5.947 -8.188 1.00 . A A . 120 LYS HZ2 1 1
3 5818 1 1 120 LYS HZ3 H -4.670 -6.248 -6.531 1.00 . A A . 120 LYS HZ3 1 1
3 5819 1 1 120 LYS N N -3.051 0.726 -6.946 1.00 . A A . 120 LYS N 1 1
3 5820 1 1 120 LYS NZ N -4.205 -5.689 -7.274 1.00 . A A . 120 LYS NZ 1 1
3 5821 1 1 120 LYS O O -5.717 0.724 -7.816 1.00 . A A . 120 LYS O 1 1
3 5822 1 1 121 PRO C C -7.177 0.895 -10.653 1.00 . A A . 121 PRO C 1 1
3 5823 1 1 121 PRO CA C -6.341 2.091 -10.171 1.00 . A A . 121 PRO CA 1 1
3 5824 1 1 121 PRO CB C -6.073 3.070 -11.322 1.00 . A A . 121 PRO CB 1 1
3 5825 1 1 121 PRO CD C -3.950 2.194 -10.632 1.00 . A A . 121 PRO CD 1 1
3 5826 1 1 121 PRO CG C -4.707 2.734 -11.813 1.00 . A A . 121 PRO CG 1 1
3 5827 1 1 121 PRO HA H -6.871 2.588 -9.372 1.00 . A A . 121 PRO HA 1 1
3 5828 1 1 121 PRO HB2 H -6.816 2.927 -12.093 1.00 . A A . 121 PRO HB2 1 1
3 5829 1 1 121 PRO HB3 H -6.124 4.084 -10.952 1.00 . A A . 121 PRO HB3 1 1
3 5830 1 1 121 PRO HD2 H -3.284 1.402 -10.940 1.00 . A A . 121 PRO HD2 1 1
3 5831 1 1 121 PRO HD3 H -3.395 2.983 -10.149 1.00 . A A . 121 PRO HD3 1 1
3 5832 1 1 121 PRO HG2 H -4.772 1.983 -12.586 1.00 . A A . 121 PRO HG2 1 1
3 5833 1 1 121 PRO HG3 H -4.221 3.620 -12.195 1.00 . A A . 121 PRO HG3 1 1
3 5834 1 1 121 PRO N N -5.009 1.676 -9.741 1.00 . A A . 121 PRO N 1 1
3 5835 1 1 121 PRO O O -8.414 0.871 -10.467 1.00 . A A . 121 PRO O 1 1
3 5836 1 1 122 GLU C C -7.993 -1.136 -12.964 1.00 . A A . 122 GLU C 1 1
3 5837 1 1 122 GLU CA C -7.071 -1.343 -11.767 1.00 . A A . 122 GLU CA 1 1
3 5838 1 1 122 GLU CB C -7.815 -2.115 -10.683 1.00 . A A . 122 GLU CB 1 1
3 5839 1 1 122 GLU CD C -7.771 -3.310 -8.513 1.00 . A A . 122 GLU CD 1 1
3 5840 1 1 122 GLU CG C -6.947 -2.682 -9.593 1.00 . A A . 122 GLU CG 1 1
3 5841 1 1 122 GLU H H -5.517 0.028 -11.349 1.00 . A A . 122 GLU H 1 1
3 5842 1 1 122 GLU HA H -6.244 -1.953 -12.095 1.00 . A A . 122 GLU HA 1 1
3 5843 1 1 122 GLU HB2 H -8.531 -1.451 -10.222 1.00 . A A . 122 GLU HB2 1 1
3 5844 1 1 122 GLU HB3 H -8.347 -2.929 -11.152 1.00 . A A . 122 GLU HB3 1 1
3 5845 1 1 122 GLU HG2 H -6.290 -3.429 -10.016 1.00 . A A . 122 GLU HG2 1 1
3 5846 1 1 122 GLU HG3 H -6.364 -1.880 -9.165 1.00 . A A . 122 GLU HG3 1 1
3 5847 1 1 122 GLU N N -6.486 -0.096 -11.248 1.00 . A A . 122 GLU N 1 1
3 5848 1 1 122 GLU O O -8.495 -0.044 -13.220 1.00 . A A . 122 GLU O 1 1
3 5849 1 1 122 GLU OE1 O -8.495 -4.286 -8.786 1.00 . A A . 122 GLU OE1 1 1
3 5850 1 1 122 GLU OE2 O -7.758 -2.830 -7.378 1.00 . A A . 122 GLU OE2 1 1
3 5851 1 1 123 GLN C C -10.414 -2.826 -14.250 1.00 . A A . 123 GLN C 1 1
3 5852 1 1 123 GLN CA C -9.129 -2.189 -14.782 1.00 . A A . 123 GLN CA 1 1
3 5853 1 1 123 GLN CB C -8.519 -2.963 -15.974 1.00 . A A . 123 GLN CB 1 1
3 5854 1 1 123 GLN CD C -10.493 -3.438 -17.556 1.00 . A A . 123 GLN CD 1 1
3 5855 1 1 123 GLN CG C -9.176 -2.725 -17.344 1.00 . A A . 123 GLN CG 1 1
3 5856 1 1 123 GLN H H -7.701 -3.009 -13.481 1.00 . A A . 123 GLN H 1 1
3 5857 1 1 123 GLN HA H -9.323 -1.162 -15.055 1.00 . A A . 123 GLN HA 1 1
3 5858 1 1 123 GLN HB2 H -7.479 -2.687 -16.059 1.00 . A A . 123 GLN HB2 1 1
3 5859 1 1 123 GLN HB3 H -8.572 -4.019 -15.753 1.00 . A A . 123 GLN HB3 1 1
3 5860 1 1 123 GLN HE21 H -11.527 -1.906 -16.828 1.00 . A A . 123 GLN HE21 1 1
3 5861 1 1 123 GLN HE22 H -12.444 -3.267 -17.352 1.00 . A A . 123 GLN HE22 1 1
3 5862 1 1 123 GLN HG2 H -9.351 -1.667 -17.465 1.00 . A A . 123 GLN HG2 1 1
3 5863 1 1 123 GLN HG3 H -8.482 -3.051 -18.106 1.00 . A A . 123 GLN HG3 1 1
3 5864 1 1 123 GLN N N -8.202 -2.192 -13.690 1.00 . A A . 123 GLN N 1 1
3 5865 1 1 123 GLN NE2 N -11.586 -2.806 -17.214 1.00 . A A . 123 GLN NE2 1 1
3 5866 1 1 123 GLN O O -11.501 -2.273 -14.411 1.00 . A A . 123 GLN O 1 1
3 5867 1 1 123 GLN OE1 O -10.518 -4.569 -18.035 1.00 . A A . 123 GLN OE1 1 1
3 5868 1 1 124 LYS C C -12.309 -5.366 -13.838 1.00 . A A . 124 LYS C 1 1
3 5869 1 1 124 LYS CA C -11.319 -4.722 -12.876 1.00 . A A . 124 LYS CA 1 1
3 5870 1 1 124 LYS CB C -12.079 -3.851 -11.856 1.00 . A A . 124 LYS CB 1 1
3 5871 1 1 124 LYS CD C -12.062 -2.402 -9.832 1.00 . A A . 124 LYS CD 1 1
3 5872 1 1 124 LYS CE C -11.248 -1.804 -8.700 1.00 . A A . 124 LYS CE 1 1
3 5873 1 1 124 LYS CG C -11.225 -3.272 -10.750 1.00 . A A . 124 LYS CG 1 1
3 5874 1 1 124 LYS H H -9.337 -4.343 -13.514 1.00 . A A . 124 LYS H 1 1
3 5875 1 1 124 LYS HA H -10.837 -5.522 -12.336 1.00 . A A . 124 LYS HA 1 1
3 5876 1 1 124 LYS HB2 H -12.534 -3.028 -12.385 1.00 . A A . 124 LYS HB2 1 1
3 5877 1 1 124 LYS HB3 H -12.862 -4.445 -11.409 1.00 . A A . 124 LYS HB3 1 1
3 5878 1 1 124 LYS HD2 H -12.480 -1.595 -10.415 1.00 . A A . 124 LYS HD2 1 1
3 5879 1 1 124 LYS HD3 H -12.861 -2.999 -9.419 1.00 . A A . 124 LYS HD3 1 1
3 5880 1 1 124 LYS HE2 H -10.428 -1.241 -9.121 1.00 . A A . 124 LYS HE2 1 1
3 5881 1 1 124 LYS HE3 H -11.886 -1.135 -8.141 1.00 . A A . 124 LYS HE3 1 1
3 5882 1 1 124 LYS HG2 H -10.771 -4.071 -10.184 1.00 . A A . 124 LYS HG2 1 1
3 5883 1 1 124 LYS HG3 H -10.461 -2.663 -11.212 1.00 . A A . 124 LYS HG3 1 1
3 5884 1 1 124 LYS HZ1 H -11.461 -3.391 -7.354 1.00 . A A . 124 LYS HZ1 1 1
3 5885 1 1 124 LYS HZ2 H -10.174 -2.376 -7.015 1.00 . A A . 124 LYS HZ2 1 1
3 5886 1 1 124 LYS HZ3 H -10.027 -3.476 -8.261 1.00 . A A . 124 LYS HZ3 1 1
3 5887 1 1 124 LYS N N -10.243 -3.968 -13.562 1.00 . A A . 124 LYS N 1 1
3 5888 1 1 124 LYS NZ N -10.700 -2.832 -7.787 1.00 . A A . 124 LYS NZ 1 1
3 5889 1 1 124 LYS O O -12.287 -6.583 -14.052 1.00 . A A . 124 LYS O 1 1
3 5890 1 1 125 GLU C C -13.718 -5.412 -16.651 1.00 . A A . 125 GLU C 1 1
3 5891 1 1 125 GLU CA C -14.213 -5.008 -15.268 1.00 . A A . 125 GLU CA 1 1
3 5892 1 1 125 GLU CB C -15.365 -3.994 -15.299 1.00 . A A . 125 GLU CB 1 1
3 5893 1 1 125 GLU CD C -16.100 -1.606 -15.528 1.00 . A A . 125 GLU CD 1 1
3 5894 1 1 125 GLU CG C -14.957 -2.569 -15.665 1.00 . A A . 125 GLU CG 1 1
3 5895 1 1 125 GLU H H -13.020 -3.585 -14.286 1.00 . A A . 125 GLU H 1 1
3 5896 1 1 125 GLU HA H -14.580 -5.913 -14.808 1.00 . A A . 125 GLU HA 1 1
3 5897 1 1 125 GLU HB2 H -16.098 -4.327 -16.017 1.00 . A A . 125 GLU HB2 1 1
3 5898 1 1 125 GLU HB3 H -15.822 -3.973 -14.321 1.00 . A A . 125 GLU HB3 1 1
3 5899 1 1 125 GLU HG2 H -14.159 -2.252 -15.008 1.00 . A A . 125 GLU HG2 1 1
3 5900 1 1 125 GLU HG3 H -14.609 -2.556 -16.688 1.00 . A A . 125 GLU HG3 1 1
3 5901 1 1 125 GLU N N -13.150 -4.550 -14.420 1.00 . A A . 125 GLU N 1 1
3 5902 1 1 125 GLU O O -13.718 -4.630 -17.605 1.00 . A A . 125 GLU O 1 1
3 5903 1 1 125 GLU OE1 O -17.053 -1.672 -16.331 1.00 . A A . 125 GLU OE1 1 1
3 5904 1 1 125 GLU OE2 O -16.101 -0.801 -14.586 1.00 . A A . 125 GLU OE2 1 1
3 5905 1 1 126 GLY C C -11.733 -8.268 -17.654 1.00 . A A . 126 GLY C 1 1
3 5906 1 1 126 GLY CA C -12.712 -7.161 -17.925 1.00 . A A . 126 GLY CA 1 1
3 5907 1 1 126 GLY H H -13.134 -7.103 -15.868 1.00 . A A . 126 GLY H 1 1
3 5908 1 1 126 GLY HA2 H -13.540 -7.549 -18.498 1.00 . A A . 126 GLY HA2 1 1
3 5909 1 1 126 GLY HA3 H -12.216 -6.388 -18.490 1.00 . A A . 126 GLY HA3 1 1
3 5910 1 1 126 GLY N N -13.206 -6.602 -16.709 1.00 . A A . 126 GLY N 1 1
3 5911 1 1 126 GLY O O -10.707 -8.373 -18.329 1.00 . A A . 126 GLY O 1 1
3 5912 1 1 127 ASP C C -11.980 -11.352 -15.734 1.00 . A A . 127 ASP C 1 1
3 5913 1 1 127 ASP CA C -11.170 -10.211 -16.317 1.00 . A A . 127 ASP CA 1 1
3 5914 1 1 127 ASP CB C -10.023 -9.818 -15.366 1.00 . A A . 127 ASP CB 1 1
3 5915 1 1 127 ASP CG C -9.139 -11.005 -14.989 1.00 . A A . 127 ASP CG 1 1
3 5916 1 1 127 ASP H H -12.850 -8.951 -16.139 1.00 . A A . 127 ASP H 1 1
3 5917 1 1 127 ASP HA H -10.744 -10.559 -17.246 1.00 . A A . 127 ASP HA 1 1
3 5918 1 1 127 ASP HB2 H -9.408 -9.074 -15.850 1.00 . A A . 127 ASP HB2 1 1
3 5919 1 1 127 ASP HB3 H -10.444 -9.401 -14.463 1.00 . A A . 127 ASP HB3 1 1
3 5920 1 1 127 ASP N N -12.025 -9.082 -16.655 1.00 . A A . 127 ASP N 1 1
3 5921 1 1 127 ASP O O -12.359 -12.255 -16.459 1.00 . A A . 127 ASP O 1 1
3 5922 1 1 127 ASP OD1 O -8.356 -11.477 -15.838 1.00 . A A . 127 ASP OD1 1 1
3 5923 1 1 127 ASP OD2 O -9.203 -11.471 -13.833 1.00 . A A . 127 ASP OD2 1 1
3 5924 1 1 128 THR C C -12.307 -13.633 -13.811 1.00 . A A . 128 THR C 1 1
3 5925 1 1 128 THR CA C -13.020 -12.290 -13.717 1.00 . A A . 128 THR CA 1 1
3 5926 1 1 128 THR CB C -14.502 -12.433 -14.144 1.00 . A A . 128 THR CB 1 1
3 5927 1 1 128 THR CG2 C -15.244 -13.401 -13.227 1.00 . A A . 128 THR CG2 1 1
3 5928 1 1 128 THR H H -12.050 -10.452 -13.948 1.00 . A A . 128 THR H 1 1
3 5929 1 1 128 THR HA H -12.993 -12.001 -12.676 1.00 . A A . 128 THR HA 1 1
3 5930 1 1 128 THR HB H -14.543 -12.798 -15.159 1.00 . A A . 128 THR HB 1 1
3 5931 1 1 128 THR HG1 H -15.167 -10.816 -14.962 1.00 . A A . 128 THR HG1 1 1
3 5932 1 1 128 THR HG21 H -14.787 -14.378 -13.288 1.00 . A A . 128 THR HG21 1 1
3 5933 1 1 128 THR HG22 H -16.278 -13.466 -13.532 1.00 . A A . 128 THR HG22 1 1
3 5934 1 1 128 THR HG23 H -15.188 -13.044 -12.209 1.00 . A A . 128 THR HG23 1 1
3 5935 1 1 128 THR N N -12.307 -11.253 -14.451 1.00 . A A . 128 THR N 1 1
3 5936 1 1 128 THR O O -12.631 -14.482 -14.665 1.00 . A A . 128 THR O 1 1
3 5937 1 1 128 THR OG1 O -15.138 -11.153 -14.059 1.00 . A A . 128 THR OG1 1 1
3 5938 1 1 129 LYS C C -11.373 -16.093 -12.136 1.00 . A A . 129 LYS C 1 1
3 5939 1 1 129 LYS CA C -10.618 -15.067 -12.955 1.00 . A A . 129 LYS CA 1 1
3 5940 1 1 129 LYS CB C -9.127 -14.943 -12.588 1.00 . A A . 129 LYS CB 1 1
3 5941 1 1 129 LYS CD C -7.312 -13.997 -11.104 1.00 . A A . 129 LYS CD 1 1
3 5942 1 1 129 LYS CE C -6.481 -13.534 -12.316 1.00 . A A . 129 LYS CE 1 1
3 5943 1 1 129 LYS CG C -8.815 -14.046 -11.397 1.00 . A A . 129 LYS CG 1 1
3 5944 1 1 129 LYS H H -11.040 -13.083 -12.387 1.00 . A A . 129 LYS H 1 1
3 5945 1 1 129 LYS HA H -10.688 -15.423 -13.975 1.00 . A A . 129 LYS HA 1 1
3 5946 1 1 129 LYS HB2 H -8.741 -15.928 -12.370 1.00 . A A . 129 LYS HB2 1 1
3 5947 1 1 129 LYS HB3 H -8.605 -14.555 -13.449 1.00 . A A . 129 LYS HB3 1 1
3 5948 1 1 129 LYS HD2 H -7.143 -13.310 -10.288 1.00 . A A . 129 LYS HD2 1 1
3 5949 1 1 129 LYS HD3 H -6.986 -14.983 -10.806 1.00 . A A . 129 LYS HD3 1 1
3 5950 1 1 129 LYS HE2 H -5.440 -13.516 -12.025 1.00 . A A . 129 LYS HE2 1 1
3 5951 1 1 129 LYS HE3 H -6.602 -14.245 -13.120 1.00 . A A . 129 LYS HE3 1 1
3 5952 1 1 129 LYS HG2 H -9.154 -13.046 -11.621 1.00 . A A . 129 LYS HG2 1 1
3 5953 1 1 129 LYS HG3 H -9.335 -14.422 -10.528 1.00 . A A . 129 LYS HG3 1 1
3 5954 1 1 129 LYS HZ1 H -7.822 -12.150 -13.180 1.00 . A A . 129 LYS HZ1 1 1
3 5955 1 1 129 LYS HZ2 H -6.215 -11.907 -13.579 1.00 . A A . 129 LYS HZ2 1 1
3 5956 1 1 129 LYS HZ3 H -6.792 -11.464 -12.048 1.00 . A A . 129 LYS HZ3 1 1
3 5957 1 1 129 LYS N N -11.307 -13.816 -12.986 1.00 . A A . 129 LYS N 1 1
3 5958 1 1 129 LYS NZ N -6.848 -12.180 -12.799 1.00 . A A . 129 LYS NZ 1 1
3 5959 1 1 129 LYS O O -11.067 -16.369 -10.972 1.00 . A A . 129 LYS O 1 1
3 5960 1 1 130 ASP C C -12.582 -18.908 -12.377 1.00 . A A . 130 ASP C 1 1
3 5961 1 1 130 ASP CA C -13.272 -17.594 -12.179 1.00 . A A . 130 ASP CA 1 1
3 5962 1 1 130 ASP CB C -14.643 -17.594 -12.878 1.00 . A A . 130 ASP CB 1 1
3 5963 1 1 130 ASP CG C -15.560 -18.709 -12.412 1.00 . A A . 130 ASP CG 1 1
3 5964 1 1 130 ASP H H -12.649 -16.187 -13.619 1.00 . A A . 130 ASP H 1 1
3 5965 1 1 130 ASP HA H -13.403 -17.402 -11.125 1.00 . A A . 130 ASP HA 1 1
3 5966 1 1 130 ASP HB2 H -15.134 -16.652 -12.683 1.00 . A A . 130 ASP HB2 1 1
3 5967 1 1 130 ASP HB3 H -14.490 -17.697 -13.942 1.00 . A A . 130 ASP HB3 1 1
3 5968 1 1 130 ASP N N -12.431 -16.567 -12.740 1.00 . A A . 130 ASP N 1 1
3 5969 1 1 130 ASP O O -12.563 -19.763 -11.495 1.00 . A A . 130 ASP O 1 1
3 5970 1 1 130 ASP OD1 O -16.244 -18.545 -11.387 1.00 . A A . 130 ASP OD1 1 1
3 5971 1 1 130 ASP OD2 O -15.627 -19.751 -13.076 1.00 . A A . 130 ASP OD2 1 1
3 5972 1 1 131 LYS C C -9.813 -19.903 -14.268 1.00 . A A . 131 LYS C 1 1
3 5973 1 1 131 LYS CA C -11.227 -20.231 -13.852 1.00 . A A . 131 LYS CA 1 1
3 5974 1 1 131 LYS CB C -11.896 -20.977 -15.003 1.00 . A A . 131 LYS CB 1 1
3 5975 1 1 131 LYS CD C -13.822 -22.182 -15.949 1.00 . A A . 131 LYS CD 1 1
3 5976 1 1 131 LYS CE C -15.236 -22.654 -15.743 1.00 . A A . 131 LYS CE 1 1
3 5977 1 1 131 LYS CG C -13.273 -21.508 -14.720 1.00 . A A . 131 LYS CG 1 1
3 5978 1 1 131 LYS H H -11.969 -18.301 -14.162 1.00 . A A . 131 LYS H 1 1
3 5979 1 1 131 LYS HA H -11.214 -20.882 -12.990 1.00 . A A . 131 LYS HA 1 1
3 5980 1 1 131 LYS HB2 H -11.972 -20.308 -15.847 1.00 . A A . 131 LYS HB2 1 1
3 5981 1 1 131 LYS HB3 H -11.262 -21.806 -15.281 1.00 . A A . 131 LYS HB3 1 1
3 5982 1 1 131 LYS HD2 H -13.797 -21.484 -16.771 1.00 . A A . 131 LYS HD2 1 1
3 5983 1 1 131 LYS HD3 H -13.197 -23.031 -16.184 1.00 . A A . 131 LYS HD3 1 1
3 5984 1 1 131 LYS HE2 H -15.237 -23.420 -14.983 1.00 . A A . 131 LYS HE2 1 1
3 5985 1 1 131 LYS HE3 H -15.838 -21.822 -15.414 1.00 . A A . 131 LYS HE3 1 1
3 5986 1 1 131 LYS HG2 H -13.215 -22.222 -13.912 1.00 . A A . 131 LYS HG2 1 1
3 5987 1 1 131 LYS HG3 H -13.922 -20.690 -14.441 1.00 . A A . 131 LYS HG3 1 1
3 5988 1 1 131 LYS HZ1 H -15.776 -22.492 -17.732 1.00 . A A . 131 LYS HZ1 1 1
3 5989 1 1 131 LYS HZ2 H -16.789 -23.503 -16.838 1.00 . A A . 131 LYS HZ2 1 1
3 5990 1 1 131 LYS HZ3 H -15.250 -24.034 -17.298 1.00 . A A . 131 LYS HZ3 1 1
3 5991 1 1 131 LYS N N -11.953 -19.041 -13.515 1.00 . A A . 131 LYS N 1 1
3 5992 1 1 131 LYS NZ N -15.801 -23.210 -16.980 1.00 . A A . 131 LYS NZ 1 1
3 5993 1 1 131 LYS O O -9.411 -18.726 -14.362 1.00 . A A . 131 LYS O 1 1
3 5994 1 1 132 LYS C C -7.769 -22.085 -16.018 1.00 . A A . 132 LYS C 1 1
3 5995 1 1 132 LYS CA C -7.757 -20.939 -15.016 1.00 . A A . 132 LYS CA 1 1
3 5996 1 1 132 LYS CB C -6.749 -21.249 -13.886 1.00 . A A . 132 LYS CB 1 1
3 5997 1 1 132 LYS CD C -5.761 -20.726 -11.632 1.00 . A A . 132 LYS CD 1 1
3 5998 1 1 132 LYS CE C -5.751 -19.793 -10.420 1.00 . A A . 132 LYS CE 1 1
3 5999 1 1 132 LYS CG C -6.788 -20.307 -12.681 1.00 . A A . 132 LYS CG 1 1
3 6000 1 1 132 LYS H H -9.470 -21.834 -14.332 1.00 . A A . 132 LYS H 1 1
3 6001 1 1 132 LYS HA H -7.541 -19.995 -15.495 1.00 . A A . 132 LYS HA 1 1
3 6002 1 1 132 LYS HB2 H -6.917 -22.253 -13.527 1.00 . A A . 132 LYS HB2 1 1
3 6003 1 1 132 LYS HB3 H -5.758 -21.200 -14.310 1.00 . A A . 132 LYS HB3 1 1
3 6004 1 1 132 LYS HD2 H -5.996 -21.725 -11.295 1.00 . A A . 132 LYS HD2 1 1
3 6005 1 1 132 LYS HD3 H -4.781 -20.724 -12.084 1.00 . A A . 132 LYS HD3 1 1
3 6006 1 1 132 LYS HE2 H -4.944 -20.082 -9.764 1.00 . A A . 132 LYS HE2 1 1
3 6007 1 1 132 LYS HE3 H -5.573 -18.788 -10.772 1.00 . A A . 132 LYS HE3 1 1
3 6008 1 1 132 LYS HG2 H -6.568 -19.303 -13.012 1.00 . A A . 132 LYS HG2 1 1
3 6009 1 1 132 LYS HG3 H -7.774 -20.339 -12.242 1.00 . A A . 132 LYS HG3 1 1
3 6010 1 1 132 LYS HZ1 H -7.242 -20.775 -9.296 1.00 . A A . 132 LYS HZ1 1 1
3 6011 1 1 132 LYS HZ2 H -7.833 -19.505 -10.232 1.00 . A A . 132 LYS HZ2 1 1
3 6012 1 1 132 LYS HZ3 H -6.961 -19.196 -8.827 1.00 . A A . 132 LYS HZ3 1 1
3 6013 1 1 132 LYS N N -9.088 -20.942 -14.501 1.00 . A A . 132 LYS N 1 1
3 6014 1 1 132 LYS NZ N -7.026 -19.817 -9.658 1.00 . A A . 132 LYS NZ 1 1
3 6015 1 1 132 LYS O O -8.853 -22.594 -16.327 1.00 . A A . 132 LYS O 1 1
3 6016 1 1 133 ASP C C -6.835 -24.889 -16.497 1.00 . A A . 133 ASP C 1 1
3 6017 1 1 133 ASP CA C -6.647 -23.702 -17.386 1.00 . A A . 133 ASP CA 1 1
3 6018 1 1 133 ASP CB C -5.372 -23.842 -18.216 1.00 . A A . 133 ASP CB 1 1
3 6019 1 1 133 ASP CG C -5.320 -22.867 -19.350 1.00 . A A . 133 ASP CG 1 1
3 6020 1 1 133 ASP H H -5.795 -22.046 -16.334 1.00 . A A . 133 ASP H 1 1
3 6021 1 1 133 ASP HA H -7.510 -23.629 -18.032 1.00 . A A . 133 ASP HA 1 1
3 6022 1 1 133 ASP HB2 H -4.516 -23.670 -17.581 1.00 . A A . 133 ASP HB2 1 1
3 6023 1 1 133 ASP HB3 H -5.319 -24.843 -18.617 1.00 . A A . 133 ASP HB3 1 1
3 6024 1 1 133 ASP N N -6.640 -22.506 -16.533 1.00 . A A . 133 ASP N 1 1
3 6025 1 1 133 ASP O O -7.761 -25.685 -16.671 1.00 . A A . 133 ASP O 1 1
3 6026 1 1 133 ASP OD1 O -5.826 -23.189 -20.445 1.00 . A A . 133 ASP OD1 1 1
3 6027 1 1 133 ASP OD2 O -4.791 -21.749 -19.175 1.00 . A A . 133 ASP OD2 1 1
3 6028 1 1 134 GLU C C -5.502 -25.134 -13.255 1.00 . A A . 134 GLU C 1 1
3 6029 1 1 134 GLU CA C -6.025 -25.902 -14.442 1.00 . A A . 134 GLU CA 1 1
3 6030 1 1 134 GLU CB C -5.216 -27.203 -14.670 1.00 . A A . 134 GLU CB 1 1
3 6031 1 1 134 GLU CD C -5.164 -29.485 -15.798 1.00 . A A . 134 GLU CD 1 1
3 6032 1 1 134 GLU CG C -5.757 -28.090 -15.786 1.00 . A A . 134 GLU CG 1 1
3 6033 1 1 134 GLU H H -5.195 -24.361 -15.545 1.00 . A A . 134 GLU H 1 1
3 6034 1 1 134 GLU HA H -7.069 -26.119 -14.269 1.00 . A A . 134 GLU HA 1 1
3 6035 1 1 134 GLU HB2 H -4.201 -26.934 -14.916 1.00 . A A . 134 GLU HB2 1 1
3 6036 1 1 134 GLU HB3 H -5.214 -27.774 -13.754 1.00 . A A . 134 GLU HB3 1 1
3 6037 1 1 134 GLU HG2 H -6.827 -28.174 -15.667 1.00 . A A . 134 GLU HG2 1 1
3 6038 1 1 134 GLU HG3 H -5.546 -27.613 -16.730 1.00 . A A . 134 GLU HG3 1 1
3 6039 1 1 134 GLU N N -5.958 -24.978 -15.544 1.00 . A A . 134 GLU N 1 1
3 6040 1 1 134 GLU O O -4.890 -24.069 -13.447 1.00 . A A . 134 GLU O 1 1
3 6041 1 1 134 GLU OE1 O -5.628 -30.343 -15.013 1.00 . A A . 134 GLU OE1 1 1
3 6042 1 1 134 GLU OE2 O -4.277 -29.770 -16.622 1.00 . A A . 134 GLU OE2 1 1
3 6043 1 1 135 GLU C C -4.111 -25.522 -10.230 1.00 . A A . 135 GLU C 1 1
3 6044 1 1 135 GLU CA C -5.310 -24.846 -10.896 1.00 . A A . 135 GLU CA 1 1
3 6045 1 1 135 GLU CB C -6.515 -24.645 -9.963 1.00 . A A . 135 GLU CB 1 1
3 6046 1 1 135 GLU CD C -7.571 -23.159 -8.264 1.00 . A A . 135 GLU CD 1 1
3 6047 1 1 135 GLU CG C -6.289 -23.664 -8.830 1.00 . A A . 135 GLU CG 1 1
3 6048 1 1 135 GLU H H -6.139 -26.487 -11.927 1.00 . A A . 135 GLU H 1 1
3 6049 1 1 135 GLU HA H -4.980 -23.886 -11.262 1.00 . A A . 135 GLU HA 1 1
3 6050 1 1 135 GLU HB2 H -7.347 -24.284 -10.550 1.00 . A A . 135 GLU HB2 1 1
3 6051 1 1 135 GLU HB3 H -6.781 -25.601 -9.536 1.00 . A A . 135 GLU HB3 1 1
3 6052 1 1 135 GLU HG2 H -5.730 -24.149 -8.043 1.00 . A A . 135 GLU HG2 1 1
3 6053 1 1 135 GLU HG3 H -5.725 -22.824 -9.206 1.00 . A A . 135 GLU HG3 1 1
3 6054 1 1 135 GLU N N -5.720 -25.608 -12.060 1.00 . A A . 135 GLU N 1 1
3 6055 1 1 135 GLU O O -3.665 -25.160 -9.135 1.00 . A A . 135 GLU O 1 1
3 6056 1 1 135 GLU OE1 O -8.163 -23.803 -7.377 1.00 . A A . 135 GLU OE1 1 1
3 6057 1 1 135 GLU OE2 O -8.035 -22.092 -8.717 1.00 . A A . 135 GLU OE2 1 1
3 6058 1 1 136 GLU C C -2.107 -28.077 -11.783 1.00 . A A . 136 GLU C 1 1
3 6059 1 1 136 GLU CA C -2.434 -27.237 -10.581 1.00 . A A . 136 GLU CA 1 1
3 6060 1 1 136 GLU CB C -2.663 -28.168 -9.356 1.00 . A A . 136 GLU CB 1 1
3 6061 1 1 136 GLU CD C -5.112 -28.847 -9.740 1.00 . A A . 136 GLU CD 1 1
3 6062 1 1 136 GLU CG C -3.680 -29.313 -9.558 1.00 . A A . 136 GLU CG 1 1
3 6063 1 1 136 GLU H H -4.053 -26.765 -11.756 1.00 . A A . 136 GLU H 1 1
3 6064 1 1 136 GLU HA H -1.628 -26.547 -10.381 1.00 . A A . 136 GLU HA 1 1
3 6065 1 1 136 GLU HB2 H -1.717 -28.616 -9.090 1.00 . A A . 136 GLU HB2 1 1
3 6066 1 1 136 GLU HB3 H -2.997 -27.560 -8.528 1.00 . A A . 136 GLU HB3 1 1
3 6067 1 1 136 GLU HG2 H -3.396 -29.872 -10.437 1.00 . A A . 136 GLU HG2 1 1
3 6068 1 1 136 GLU HG3 H -3.632 -29.967 -8.700 1.00 . A A . 136 GLU HG3 1 1
3 6069 1 1 136 GLU N N -3.605 -26.489 -10.928 1.00 . A A . 136 GLU N 1 1
3 6070 1 1 136 GLU O O -2.926 -28.168 -12.708 1.00 . A A . 136 GLU O 1 1
3 6071 1 1 136 GLU OE1 O -5.535 -28.598 -10.885 1.00 . A A . 136 GLU OE1 1 1
3 6072 1 1 136 GLU OE2 O -5.836 -28.719 -8.729 1.00 . A A . 136 GLU OE2 1 1
3 6073 1 1 137 ASP C C -0.265 -30.866 -12.229 1.00 . A A . 137 ASP C 1 1
3 6074 1 1 137 ASP CA C -0.638 -29.564 -12.872 1.00 . A A . 137 ASP CA 1 1
3 6075 1 1 137 ASP CB C 0.484 -29.067 -13.779 1.00 . A A . 137 ASP CB 1 1
3 6076 1 1 137 ASP CG C 0.691 -29.988 -14.961 1.00 . A A . 137 ASP CG 1 1
3 6077 1 1 137 ASP H H -0.279 -28.440 -11.139 1.00 . A A . 137 ASP H 1 1
3 6078 1 1 137 ASP HA H -1.537 -29.715 -13.450 1.00 . A A . 137 ASP HA 1 1
3 6079 1 1 137 ASP HB2 H 0.238 -28.082 -14.145 1.00 . A A . 137 ASP HB2 1 1
3 6080 1 1 137 ASP HB3 H 1.402 -29.025 -13.213 1.00 . A A . 137 ASP HB3 1 1
3 6081 1 1 137 ASP N N -0.955 -28.637 -11.823 1.00 . A A . 137 ASP N 1 1
3 6082 1 1 137 ASP O O 0.731 -30.949 -11.531 1.00 . A A . 137 ASP O 1 1
3 6083 1 1 137 ASP OD1 O 1.279 -31.058 -14.795 1.00 . A A . 137 ASP OD1 1 1
3 6084 1 1 137 ASP OD2 O 0.231 -29.663 -16.084 1.00 . A A . 137 ASP OD2 1 1
3 6085 1 1 138 MET C C 0.333 -33.938 -12.353 1.00 . A A . 138 MET C 1 1
3 6086 1 1 138 MET CA C -0.869 -33.171 -11.800 1.00 . A A . 138 MET CA 1 1
3 6087 1 1 138 MET CB C -2.159 -34.035 -11.792 1.00 . A A . 138 MET CB 1 1
3 6088 1 1 138 MET CE C -3.002 -35.215 -15.725 1.00 . A A . 138 MET CE 1 1
3 6089 1 1 138 MET CG C -2.842 -34.256 -13.149 1.00 . A A . 138 MET CG 1 1
3 6090 1 1 138 MET H H -1.855 -31.739 -13.024 1.00 . A A . 138 MET H 1 1
3 6091 1 1 138 MET HA H -0.624 -32.942 -10.772 1.00 . A A . 138 MET HA 1 1
3 6092 1 1 138 MET HB2 H -1.909 -35.007 -11.394 1.00 . A A . 138 MET HB2 1 1
3 6093 1 1 138 MET HB3 H -2.871 -33.567 -11.127 1.00 . A A . 138 MET HB3 1 1
3 6094 1 1 138 MET HE1 H -3.905 -35.728 -15.433 1.00 . A A . 138 MET HE1 1 1
3 6095 1 1 138 MET HE2 H -2.549 -35.727 -16.561 1.00 . A A . 138 MET HE2 1 1
3 6096 1 1 138 MET HE3 H -3.244 -34.202 -16.008 1.00 . A A . 138 MET HE3 1 1
3 6097 1 1 138 MET HG2 H -3.760 -34.800 -12.986 1.00 . A A . 138 MET HG2 1 1
3 6098 1 1 138 MET HG3 H -3.082 -33.291 -13.572 1.00 . A A . 138 MET HG3 1 1
3 6099 1 1 138 MET N N -1.080 -31.872 -12.436 1.00 . A A . 138 MET N 1 1
3 6100 1 1 138 MET O O 0.739 -34.956 -11.792 1.00 . A A . 138 MET O 1 1
3 6101 1 1 138 MET SD S -1.858 -35.183 -14.352 1.00 . A A . 138 MET SD 1 1
3 6102 1 1 139 SER C C 3.300 -33.489 -13.388 1.00 . A A . 139 SER C 1 1
3 6103 1 1 139 SER CA C 2.050 -34.110 -13.994 1.00 . A A . 139 SER CA 1 1
3 6104 1 1 139 SER CB C 2.035 -33.957 -15.500 1.00 . A A . 139 SER CB 1 1
3 6105 1 1 139 SER H H 0.607 -32.619 -13.846 1.00 . A A . 139 SER H 1 1
3 6106 1 1 139 SER HA H 2.008 -35.156 -13.733 1.00 . A A . 139 SER HA 1 1
3 6107 1 1 139 SER HB2 H 2.276 -32.936 -15.755 1.00 . A A . 139 SER HB2 1 1
3 6108 1 1 139 SER HB3 H 2.765 -34.622 -15.939 1.00 . A A . 139 SER HB3 1 1
3 6109 1 1 139 SER HG H 0.201 -34.578 -15.260 1.00 . A A . 139 SER HG 1 1
3 6110 1 1 139 SER N N 0.912 -33.459 -13.431 1.00 . A A . 139 SER N 1 1
3 6111 1 1 139 SER O O 4.163 -34.197 -12.856 1.00 . A A . 139 SER O 1 1
3 6112 1 1 139 SER OG O 0.739 -34.286 -16.008 1.00 . A A . 139 SER OG 1 1
3 6113 1 1 140 LEU C C 4.005 -30.407 -11.839 1.00 . A A . 140 LEU C 1 1
3 6114 1 1 140 LEU CA C 4.482 -31.478 -12.811 1.00 . A A . 140 LEU CA 1 1
3 6115 1 1 140 LEU CB C 5.513 -30.894 -13.835 1.00 . A A . 140 LEU CB 1 1
3 6116 1 1 140 LEU CD1 C 6.277 -29.118 -15.438 1.00 . A A . 140 LEU CD1 1 1
3 6117 1 1 140 LEU CD2 C 4.147 -30.269 -15.872 1.00 . A A . 140 LEU CD2 1 1
3 6118 1 1 140 LEU CG C 5.066 -29.755 -14.788 1.00 . A A . 140 LEU CG 1 1
3 6119 1 1 140 LEU H H 2.650 -31.652 -13.841 1.00 . A A . 140 LEU H 1 1
3 6120 1 1 140 LEU HA H 4.987 -32.222 -12.212 1.00 . A A . 140 LEU HA 1 1
3 6121 1 1 140 LEU HB2 H 6.358 -30.528 -13.273 1.00 . A A . 140 LEU HB2 1 1
3 6122 1 1 140 LEU HB3 H 5.858 -31.720 -14.441 1.00 . A A . 140 LEU HB3 1 1
3 6123 1 1 140 LEU HD11 H 6.924 -28.711 -14.675 1.00 . A A . 140 LEU HD11 1 1
3 6124 1 1 140 LEU HD12 H 5.953 -28.325 -16.096 1.00 . A A . 140 LEU HD12 1 1
3 6125 1 1 140 LEU HD13 H 6.809 -29.865 -16.005 1.00 . A A . 140 LEU HD13 1 1
3 6126 1 1 140 LEU HD21 H 4.663 -31.021 -16.449 1.00 . A A . 140 LEU HD21 1 1
3 6127 1 1 140 LEU HD22 H 3.860 -29.453 -16.518 1.00 . A A . 140 LEU HD22 1 1
3 6128 1 1 140 LEU HD23 H 3.266 -30.701 -15.421 1.00 . A A . 140 LEU HD23 1 1
3 6129 1 1 140 LEU HG H 4.545 -28.998 -14.220 1.00 . A A . 140 LEU HG 1 1
3 6130 1 1 140 LEU N N 3.375 -32.173 -13.415 1.00 . A A . 140 LEU N 1 1
3 6131 1 1 140 LEU O O 3.586 -29.324 -12.233 1.00 . A A . 140 LEU O 1 1
3 6132 1 1 141 ASP C C 4.726 -30.048 -8.441 1.00 . A A . 141 ASP C 1 1
3 6133 1 1 141 ASP CA C 3.729 -29.811 -9.519 1.00 . A A . 141 ASP CA 1 1
3 6134 1 1 141 ASP CB C 2.316 -29.947 -8.958 1.00 . A A . 141 ASP CB 1 1
3 6135 1 1 141 ASP CG C 2.071 -28.963 -7.827 1.00 . A A . 141 ASP CG 1 1
3 6136 1 1 141 ASP H H 4.236 -31.666 -10.331 1.00 . A A . 141 ASP H 1 1
3 6137 1 1 141 ASP HA H 3.879 -28.815 -9.908 1.00 . A A . 141 ASP HA 1 1
3 6138 1 1 141 ASP HB2 H 1.599 -29.754 -9.743 1.00 . A A . 141 ASP HB2 1 1
3 6139 1 1 141 ASP HB3 H 2.171 -30.946 -8.578 1.00 . A A . 141 ASP HB3 1 1
3 6140 1 1 141 ASP N N 4.019 -30.745 -10.586 1.00 . A A . 141 ASP N 1 1
3 6141 1 1 141 ASP O O 5.631 -29.219 -8.280 1.00 . A A . 141 ASP O 1 1
3 6142 1 1 141 ASP OXT O 4.705 -31.157 -7.852 1.00 . A A . 141 ASP OXT 1 1
3 6143 1 1 141 ASP OD1 O 1.881 -27.755 -8.102 1.00 . A A . 141 ASP OD1 1 1
3 6144 1 1 141 ASP OD2 O 2.052 -29.370 -6.645 1.00 . A A . 141 ASP OD2 1 1
4 6145 1 1 1 SER C C 26.367 23.827 6.966 1.00 . A A . 1 SER C 1 1
4 6146 1 1 1 SER CA C 27.467 24.852 7.247 1.00 . A A . 1 SER CA 1 1
4 6147 1 1 1 SER CB C 26.894 26.186 7.685 1.00 . A A . 1 SER CB 1 1
4 6148 1 1 1 SER H1 H 28.706 24.173 5.777 1.00 . A A . 1 SER H1 1 1
4 6149 1 1 1 SER H2 H 28.981 25.786 6.272 1.00 . A A . 1 SER H2 1 1
4 6150 1 1 1 SER H3 H 27.647 25.407 5.301 1.00 . A A . 1 SER H3 1 1
4 6151 1 1 1 SER HA H 28.114 24.472 8.023 1.00 . A A . 1 SER HA 1 1
4 6152 1 1 1 SER HB2 H 26.188 26.538 6.948 1.00 . A A . 1 SER HB2 1 1
4 6153 1 1 1 SER HB3 H 26.404 26.078 8.640 1.00 . A A . 1 SER HB3 1 1
4 6154 1 1 1 SER HG H 27.640 27.873 8.362 1.00 . A A . 1 SER HG 1 1
4 6155 1 1 1 SER N N 28.260 25.065 6.066 1.00 . A A . 1 SER N 1 1
4 6156 1 1 1 SER O O 25.651 23.923 5.967 1.00 . A A . 1 SER O 1 1
4 6157 1 1 1 SER OG O 27.944 27.137 7.816 1.00 . A A . 1 SER OG 1 1
4 6158 1 1 2 ASN C C 24.478 21.652 8.969 1.00 . A A . 2 ASN C 1 1
4 6159 1 1 2 ASN CA C 25.281 21.782 7.690 1.00 . A A . 2 ASN CA 1 1
4 6160 1 1 2 ASN CB C 26.004 20.460 7.383 1.00 . A A . 2 ASN CB 1 1
4 6161 1 1 2 ASN CG C 25.070 19.266 7.330 1.00 . A A . 2 ASN CG 1 1
4 6162 1 1 2 ASN H H 26.834 22.834 8.622 1.00 . A A . 2 ASN H 1 1
4 6163 1 1 2 ASN HA H 24.620 22.021 6.869 1.00 . A A . 2 ASN HA 1 1
4 6164 1 1 2 ASN HB2 H 26.494 20.545 6.426 1.00 . A A . 2 ASN HB2 1 1
4 6165 1 1 2 ASN HB3 H 26.750 20.281 8.145 1.00 . A A . 2 ASN HB3 1 1
4 6166 1 1 2 ASN HD21 H 26.507 18.089 7.991 1.00 . A A . 2 ASN HD21 1 1
4 6167 1 1 2 ASN HD22 H 24.994 17.324 7.680 1.00 . A A . 2 ASN HD22 1 1
4 6168 1 1 2 ASN N N 26.252 22.851 7.832 1.00 . A A . 2 ASN N 1 1
4 6169 1 1 2 ASN ND2 N 25.570 18.116 7.701 1.00 . A A . 2 ASN ND2 1 1
4 6170 1 1 2 ASN O O 25.047 21.512 10.050 1.00 . A A . 2 ASN O 1 1
4 6171 1 1 2 ASN OD1 O 23.902 19.385 6.971 1.00 . A A . 2 ASN OD1 1 1
4 6172 1 1 3 ALA C C 21.730 20.213 10.188 1.00 . A A . 3 ALA C 1 1
4 6173 1 1 3 ALA CA C 22.306 21.620 10.019 1.00 . A A . 3 ALA CA 1 1
4 6174 1 1 3 ALA CB C 21.194 22.654 9.940 1.00 . A A . 3 ALA CB 1 1
4 6175 1 1 3 ALA H H 22.766 21.824 7.969 1.00 . A A . 3 ALA H 1 1
4 6176 1 1 3 ALA HA H 22.912 21.842 10.885 1.00 . A A . 3 ALA HA 1 1
4 6177 1 1 3 ALA HB1 H 20.561 22.441 9.091 1.00 . A A . 3 ALA HB1 1 1
4 6178 1 1 3 ALA HB2 H 21.626 23.637 9.827 1.00 . A A . 3 ALA HB2 1 1
4 6179 1 1 3 ALA HB3 H 20.605 22.620 10.844 1.00 . A A . 3 ALA HB3 1 1
4 6180 1 1 3 ALA N N 23.171 21.710 8.856 1.00 . A A . 3 ALA N 1 1
4 6181 1 1 3 ALA O O 20.913 19.968 11.086 1.00 . A A . 3 ALA O 1 1
4 6182 1 1 4 ILE C C 22.562 17.238 10.527 1.00 . A A . 4 ILE C 1 1
4 6183 1 1 4 ILE CA C 21.703 17.913 9.464 1.00 . A A . 4 ILE CA 1 1
4 6184 1 1 4 ILE CB C 21.807 17.126 8.124 1.00 . A A . 4 ILE CB 1 1
4 6185 1 1 4 ILE CD1 C 21.148 17.209 5.656 1.00 . A A . 4 ILE CD1 1 1
4 6186 1 1 4 ILE CG1 C 21.010 17.838 7.028 1.00 . A A . 4 ILE CG1 1 1
4 6187 1 1 4 ILE CG2 C 21.303 15.688 8.297 1.00 . A A . 4 ILE CG2 1 1
4 6188 1 1 4 ILE H H 22.751 19.527 8.606 1.00 . A A . 4 ILE H 1 1
4 6189 1 1 4 ILE HA H 20.677 17.924 9.803 1.00 . A A . 4 ILE HA 1 1
4 6190 1 1 4 ILE HB H 22.847 17.091 7.833 1.00 . A A . 4 ILE HB 1 1
4 6191 1 1 4 ILE HD11 H 22.183 17.242 5.347 1.00 . A A . 4 ILE HD11 1 1
4 6192 1 1 4 ILE HD12 H 20.544 17.759 4.952 1.00 . A A . 4 ILE HD12 1 1
4 6193 1 1 4 ILE HD13 H 20.814 16.182 5.693 1.00 . A A . 4 ILE HD13 1 1
4 6194 1 1 4 ILE HG12 H 19.961 17.827 7.288 1.00 . A A . 4 ILE HG12 1 1
4 6195 1 1 4 ILE HG13 H 21.343 18.863 6.960 1.00 . A A . 4 ILE HG13 1 1
4 6196 1 1 4 ILE HG21 H 21.372 15.165 7.354 1.00 . A A . 4 ILE HG21 1 1
4 6197 1 1 4 ILE HG22 H 20.276 15.706 8.629 1.00 . A A . 4 ILE HG22 1 1
4 6198 1 1 4 ILE HG23 H 21.909 15.183 9.035 1.00 . A A . 4 ILE HG23 1 1
4 6199 1 1 4 ILE N N 22.139 19.290 9.336 1.00 . A A . 4 ILE N 1 1
4 6200 1 1 4 ILE O O 23.641 16.706 10.236 1.00 . A A . 4 ILE O 1 1
4 6201 1 1 5 LEU C C 21.892 16.046 13.749 1.00 . A A . 5 LEU C 1 1
4 6202 1 1 5 LEU CA C 22.857 16.794 12.856 1.00 . A A . 5 LEU CA 1 1
4 6203 1 1 5 LEU CB C 23.599 17.935 13.623 1.00 . A A . 5 LEU CB 1 1
4 6204 1 1 5 LEU CD1 C 25.459 18.757 15.106 1.00 . A A . 5 LEU CD1 1 1
4 6205 1 1 5 LEU CD2 C 23.954 17.014 15.987 1.00 . A A . 5 LEU CD2 1 1
4 6206 1 1 5 LEU CG C 24.629 17.546 14.728 1.00 . A A . 5 LEU CG 1 1
4 6207 1 1 5 LEU H H 21.294 17.823 11.923 1.00 . A A . 5 LEU H 1 1
4 6208 1 1 5 LEU HA H 23.589 16.101 12.466 1.00 . A A . 5 LEU HA 1 1
4 6209 1 1 5 LEU HB2 H 24.121 18.538 12.896 1.00 . A A . 5 LEU HB2 1 1
4 6210 1 1 5 LEU HB3 H 22.842 18.555 14.080 1.00 . A A . 5 LEU HB3 1 1
4 6211 1 1 5 LEU HD11 H 25.996 19.109 14.238 1.00 . A A . 5 LEU HD11 1 1
4 6212 1 1 5 LEU HD12 H 26.163 18.480 15.876 1.00 . A A . 5 LEU HD12 1 1
4 6213 1 1 5 LEU HD13 H 24.808 19.537 15.471 1.00 . A A . 5 LEU HD13 1 1
4 6214 1 1 5 LEU HD21 H 24.705 16.756 16.718 1.00 . A A . 5 LEU HD21 1 1
4 6215 1 1 5 LEU HD22 H 23.375 16.136 15.740 1.00 . A A . 5 LEU HD22 1 1
4 6216 1 1 5 LEU HD23 H 23.299 17.771 16.393 1.00 . A A . 5 LEU HD23 1 1
4 6217 1 1 5 LEU HG H 25.295 16.789 14.342 1.00 . A A . 5 LEU HG 1 1
4 6218 1 1 5 LEU N N 22.133 17.342 11.753 1.00 . A A . 5 LEU N 1 1
4 6219 1 1 5 LEU O O 20.994 16.635 14.356 1.00 . A A . 5 LEU O 1 1
4 6220 1 1 6 ALA C C 22.241 13.294 15.673 1.00 . A A . 6 ALA C 1 1
4 6221 1 1 6 ALA CA C 21.275 13.898 14.665 1.00 . A A . 6 ALA CA 1 1
4 6222 1 1 6 ALA CB C 20.563 12.801 13.883 1.00 . A A . 6 ALA CB 1 1
4 6223 1 1 6 ALA H H 22.670 14.343 13.140 1.00 . A A . 6 ALA H 1 1
4 6224 1 1 6 ALA HA H 20.547 14.509 15.179 1.00 . A A . 6 ALA HA 1 1
4 6225 1 1 6 ALA HB1 H 21.296 12.199 13.366 1.00 . A A . 6 ALA HB1 1 1
4 6226 1 1 6 ALA HB2 H 19.888 13.246 13.168 1.00 . A A . 6 ALA HB2 1 1
4 6227 1 1 6 ALA HB3 H 20.004 12.180 14.566 1.00 . A A . 6 ALA HB3 1 1
4 6228 1 1 6 ALA N N 22.035 14.751 13.765 1.00 . A A . 6 ALA N 1 1
4 6229 1 1 6 ALA O O 21.849 12.698 16.666 1.00 . A A . 6 ALA O 1 1
4 6230 1 1 7 THR C C 25.818 13.508 15.322 1.00 . A A . 7 THR C 1 1
4 6231 1 1 7 THR CA C 24.622 13.013 16.138 1.00 . A A . 7 THR CA 1 1
4 6232 1 1 7 THR CB C 24.587 11.439 16.238 1.00 . A A . 7 THR CB 1 1
4 6233 1 1 7 THR CG2 C 24.810 10.767 14.878 1.00 . A A . 7 THR CG2 1 1
4 6234 1 1 7 THR H H 23.771 14.020 14.603 1.00 . A A . 7 THR H 1 1
4 6235 1 1 7 THR HA H 24.618 13.474 17.116 1.00 . A A . 7 THR HA 1 1
4 6236 1 1 7 THR HB H 23.605 11.172 16.598 1.00 . A A . 7 THR HB 1 1
4 6237 1 1 7 THR HG1 H 25.046 10.399 17.785 1.00 . A A . 7 THR HG1 1 1
4 6238 1 1 7 THR HG21 H 24.784 9.694 14.996 1.00 . A A . 7 THR HG21 1 1
4 6239 1 1 7 THR HG22 H 25.772 11.067 14.489 1.00 . A A . 7 THR HG22 1 1
4 6240 1 1 7 THR HG23 H 24.034 11.078 14.192 1.00 . A A . 7 THR HG23 1 1
4 6241 1 1 7 THR N N 23.508 13.492 15.387 1.00 . A A . 7 THR N 1 1
4 6242 1 1 7 THR O O 25.587 14.207 14.310 1.00 . A A . 7 THR O 1 1
4 6243 1 1 7 THR OG1 O 25.556 10.951 17.177 1.00 . A A . 7 THR OG1 1 1
4 6244 1 1 8 MET C C 28.409 12.689 13.722 1.00 . A A . 8 MET C 1 1
4 6245 1 1 8 MET CA C 28.181 13.642 14.878 1.00 . A A . 8 MET CA 1 1
4 6246 1 1 8 MET CB C 29.469 13.854 15.676 1.00 . A A . 8 MET CB 1 1
4 6247 1 1 8 MET CE C 30.665 16.789 18.355 1.00 . A A . 8 MET CE 1 1
4 6248 1 1 8 MET CG C 29.438 15.042 16.612 1.00 . A A . 8 MET CG 1 1
4 6249 1 1 8 MET H H 27.198 12.676 16.508 1.00 . A A . 8 MET H 1 1
4 6250 1 1 8 MET HA H 27.876 14.585 14.445 1.00 . A A . 8 MET HA 1 1
4 6251 1 1 8 MET HB2 H 29.673 12.968 16.259 1.00 . A A . 8 MET HB2 1 1
4 6252 1 1 8 MET HB3 H 30.275 13.999 14.972 1.00 . A A . 8 MET HB3 1 1
4 6253 1 1 8 MET HE1 H 29.824 16.623 19.013 1.00 . A A . 8 MET HE1 1 1
4 6254 1 1 8 MET HE2 H 30.427 17.581 17.660 1.00 . A A . 8 MET HE2 1 1
4 6255 1 1 8 MET HE3 H 31.531 17.070 18.935 1.00 . A A . 8 MET HE3 1 1
4 6256 1 1 8 MET HG2 H 29.204 15.931 16.044 1.00 . A A . 8 MET HG2 1 1
4 6257 1 1 8 MET HG3 H 28.671 14.878 17.355 1.00 . A A . 8 MET HG3 1 1
4 6258 1 1 8 MET N N 27.048 13.207 15.696 1.00 . A A . 8 MET N 1 1
4 6259 1 1 8 MET O O 29.394 11.932 13.688 1.00 . A A . 8 MET O 1 1
4 6260 1 1 8 MET SD S 31.011 15.289 17.454 1.00 . A A . 8 MET SD 1 1
4 6261 1 1 9 ASN C C 26.106 12.170 10.948 1.00 . A A . 9 ASN C 1 1
4 6262 1 1 9 ASN CA C 27.415 11.865 11.637 1.00 . A A . 9 ASN CA 1 1
4 6263 1 1 9 ASN CB C 27.453 10.364 12.013 1.00 . A A . 9 ASN CB 1 1
4 6264 1 1 9 ASN CG C 27.435 9.446 10.808 1.00 . A A . 9 ASN CG 1 1
4 6265 1 1 9 ASN H H 26.712 13.324 12.937 1.00 . A A . 9 ASN H 1 1
4 6266 1 1 9 ASN HA H 28.243 12.110 10.991 1.00 . A A . 9 ASN HA 1 1
4 6267 1 1 9 ASN HB2 H 28.357 10.166 12.570 1.00 . A A . 9 ASN HB2 1 1
4 6268 1 1 9 ASN HB3 H 26.600 10.132 12.632 1.00 . A A . 9 ASN HB3 1 1
4 6269 1 1 9 ASN HD21 H 29.409 9.373 10.768 1.00 . A A . 9 ASN HD21 1 1
4 6270 1 1 9 ASN HD22 H 28.606 8.470 9.550 1.00 . A A . 9 ASN HD22 1 1
4 6271 1 1 9 ASN N N 27.462 12.699 12.816 1.00 . A A . 9 ASN N 1 1
4 6272 1 1 9 ASN ND2 N 28.589 9.061 10.332 1.00 . A A . 9 ASN ND2 1 1
4 6273 1 1 9 ASN O O 25.092 12.382 11.632 1.00 . A A . 9 ASN O 1 1
4 6274 1 1 9 ASN OD1 O 26.382 9.062 10.328 1.00 . A A . 9 ASN OD1 1 1
4 6275 1 1 10 VAL C C 24.175 11.161 8.629 1.00 . A A . 10 VAL C 1 1
4 6276 1 1 10 VAL CA C 24.878 12.484 8.933 1.00 . A A . 10 VAL CA 1 1
4 6277 1 1 10 VAL CB C 25.037 13.358 7.647 1.00 . A A . 10 VAL CB 1 1
4 6278 1 1 10 VAL CG1 C 25.523 14.744 8.010 1.00 . A A . 10 VAL CG1 1 1
4 6279 1 1 10 VAL CG2 C 25.980 12.728 6.632 1.00 . A A . 10 VAL CG2 1 1
4 6280 1 1 10 VAL H H 26.942 12.118 9.138 1.00 . A A . 10 VAL H 1 1
4 6281 1 1 10 VAL HA H 24.253 13.014 9.639 1.00 . A A . 10 VAL HA 1 1
4 6282 1 1 10 VAL HB H 24.060 13.459 7.197 1.00 . A A . 10 VAL HB 1 1
4 6283 1 1 10 VAL HG11 H 25.632 15.333 7.112 1.00 . A A . 10 VAL HG11 1 1
4 6284 1 1 10 VAL HG12 H 26.477 14.669 8.511 1.00 . A A . 10 VAL HG12 1 1
4 6285 1 1 10 VAL HG13 H 24.806 15.217 8.666 1.00 . A A . 10 VAL HG13 1 1
4 6286 1 1 10 VAL HG21 H 26.965 12.644 7.068 1.00 . A A . 10 VAL HG21 1 1
4 6287 1 1 10 VAL HG22 H 26.030 13.352 5.753 1.00 . A A . 10 VAL HG22 1 1
4 6288 1 1 10 VAL HG23 H 25.619 11.747 6.363 1.00 . A A . 10 VAL HG23 1 1
4 6289 1 1 10 VAL N N 26.107 12.245 9.639 1.00 . A A . 10 VAL N 1 1
4 6290 1 1 10 VAL O O 24.744 10.262 8.006 1.00 . A A . 10 VAL O 1 1
4 6291 1 1 11 PRO C C 21.537 9.722 7.496 1.00 . A A . 11 PRO C 1 1
4 6292 1 1 11 PRO CA C 22.172 9.779 8.890 1.00 . A A . 11 PRO CA 1 1
4 6293 1 1 11 PRO CB C 21.105 9.844 9.974 1.00 . A A . 11 PRO CB 1 1
4 6294 1 1 11 PRO CD C 22.215 11.978 9.946 1.00 . A A . 11 PRO CD 1 1
4 6295 1 1 11 PRO CG C 20.904 11.302 10.230 1.00 . A A . 11 PRO CG 1 1
4 6296 1 1 11 PRO HA H 22.788 8.903 9.035 1.00 . A A . 11 PRO HA 1 1
4 6297 1 1 11 PRO HB2 H 20.208 9.360 9.618 1.00 . A A . 11 PRO HB2 1 1
4 6298 1 1 11 PRO HB3 H 21.471 9.334 10.852 1.00 . A A . 11 PRO HB3 1 1
4 6299 1 1 11 PRO HD2 H 22.053 12.902 9.411 1.00 . A A . 11 PRO HD2 1 1
4 6300 1 1 11 PRO HD3 H 22.747 12.162 10.868 1.00 . A A . 11 PRO HD3 1 1
4 6301 1 1 11 PRO HG2 H 20.142 11.685 9.568 1.00 . A A . 11 PRO HG2 1 1
4 6302 1 1 11 PRO HG3 H 20.614 11.463 11.258 1.00 . A A . 11 PRO HG3 1 1
4 6303 1 1 11 PRO N N 22.943 11.001 9.107 1.00 . A A . 11 PRO N 1 1
4 6304 1 1 11 PRO O O 20.853 8.758 7.151 1.00 . A A . 11 PRO O 1 1
4 6305 1 1 12 ALA C C 22.365 10.385 4.409 1.00 . A A . 12 ALA C 1 1
4 6306 1 1 12 ALA CA C 21.264 10.813 5.365 1.00 . A A . 12 ALA CA 1 1
4 6307 1 1 12 ALA CB C 20.758 12.215 5.031 1.00 . A A . 12 ALA CB 1 1
4 6308 1 1 12 ALA H H 22.316 11.483 7.056 1.00 . A A . 12 ALA H 1 1
4 6309 1 1 12 ALA HA H 20.445 10.114 5.287 1.00 . A A . 12 ALA HA 1 1
4 6310 1 1 12 ALA HB1 H 21.575 12.917 5.111 1.00 . A A . 12 ALA HB1 1 1
4 6311 1 1 12 ALA HB2 H 19.976 12.493 5.722 1.00 . A A . 12 ALA HB2 1 1
4 6312 1 1 12 ALA HB3 H 20.372 12.227 4.022 1.00 . A A . 12 ALA HB3 1 1
4 6313 1 1 12 ALA N N 21.764 10.754 6.712 1.00 . A A . 12 ALA N 1 1
4 6314 1 1 12 ALA O O 23.233 11.190 4.034 1.00 . A A . 12 ALA O 1 1
4 6315 1 1 13 GLY C C 22.873 8.429 1.800 1.00 . A A . 13 GLY C 1 1
4 6316 1 1 13 GLY CA C 23.364 8.570 3.212 1.00 . A A . 13 GLY CA 1 1
4 6317 1 1 13 GLY H H 21.648 8.530 4.407 1.00 . A A . 13 GLY H 1 1
4 6318 1 1 13 GLY HA2 H 24.249 9.188 3.218 1.00 . A A . 13 GLY HA2 1 1
4 6319 1 1 13 GLY HA3 H 23.622 7.590 3.581 1.00 . A A . 13 GLY HA3 1 1
4 6320 1 1 13 GLY N N 22.361 9.118 4.075 1.00 . A A . 13 GLY N 1 1
4 6321 1 1 13 GLY O O 22.260 9.359 1.264 1.00 . A A . 13 GLY O 1 1
4 6322 1 1 14 PRO C C 21.162 7.078 -0.326 1.00 . A A . 14 PRO C 1 1
4 6323 1 1 14 PRO CA C 22.684 7.032 -0.211 1.00 . A A . 14 PRO CA 1 1
4 6324 1 1 14 PRO CB C 23.228 5.636 -0.544 1.00 . A A . 14 PRO CB 1 1
4 6325 1 1 14 PRO CD C 23.864 6.131 1.709 1.00 . A A . 14 PRO CD 1 1
4 6326 1 1 14 PRO CG C 24.283 5.376 0.481 1.00 . A A . 14 PRO CG 1 1
4 6327 1 1 14 PRO HA H 23.107 7.767 -0.878 1.00 . A A . 14 PRO HA 1 1
4 6328 1 1 14 PRO HB2 H 22.425 4.916 -0.489 1.00 . A A . 14 PRO HB2 1 1
4 6329 1 1 14 PRO HB3 H 23.638 5.637 -1.543 1.00 . A A . 14 PRO HB3 1 1
4 6330 1 1 14 PRO HD2 H 23.231 5.527 2.341 1.00 . A A . 14 PRO HD2 1 1
4 6331 1 1 14 PRO HD3 H 24.729 6.478 2.255 1.00 . A A . 14 PRO HD3 1 1
4 6332 1 1 14 PRO HG2 H 24.339 4.319 0.695 1.00 . A A . 14 PRO HG2 1 1
4 6333 1 1 14 PRO HG3 H 25.238 5.737 0.128 1.00 . A A . 14 PRO HG3 1 1
4 6334 1 1 14 PRO N N 23.120 7.275 1.158 1.00 . A A . 14 PRO N 1 1
4 6335 1 1 14 PRO O O 20.626 7.648 -1.295 1.00 . A A . 14 PRO O 1 1
4 6336 1 1 15 ALA C C 18.332 5.752 -0.369 1.00 . A A . 15 ALA C 1 1
4 6337 1 1 15 ALA CA C 19.009 6.478 0.791 1.00 . A A . 15 ALA CA 1 1
4 6338 1 1 15 ALA CB C 18.491 7.915 0.928 1.00 . A A . 15 ALA CB 1 1
4 6339 1 1 15 ALA H H 20.990 5.960 1.330 1.00 . A A . 15 ALA H 1 1
4 6340 1 1 15 ALA HA H 18.765 5.942 1.696 1.00 . A A . 15 ALA HA 1 1
4 6341 1 1 15 ALA HB1 H 18.708 8.460 0.022 1.00 . A A . 15 ALA HB1 1 1
4 6342 1 1 15 ALA HB2 H 18.977 8.398 1.764 1.00 . A A . 15 ALA HB2 1 1
4 6343 1 1 15 ALA HB3 H 17.425 7.898 1.091 1.00 . A A . 15 ALA HB3 1 1
4 6344 1 1 15 ALA N N 20.481 6.466 0.661 1.00 . A A . 15 ALA N 1 1
4 6345 1 1 15 ALA O O 17.133 5.936 -0.625 1.00 . A A . 15 ALA O 1 1
4 6346 1 1 16 GLY C C 18.211 2.765 -1.849 1.00 . A A . 16 GLY C 1 1
4 6347 1 1 16 GLY CA C 18.585 4.186 -2.154 1.00 . A A . 16 GLY CA 1 1
4 6348 1 1 16 GLY H H 19.956 4.655 -0.637 1.00 . A A . 16 GLY H 1 1
4 6349 1 1 16 GLY HA2 H 17.717 4.707 -2.532 1.00 . A A . 16 GLY HA2 1 1
4 6350 1 1 16 GLY HA3 H 19.356 4.189 -2.910 1.00 . A A . 16 GLY HA3 1 1
4 6351 1 1 16 GLY N N 19.072 4.872 -0.999 1.00 . A A . 16 GLY N 1 1
4 6352 1 1 16 GLY O O 18.824 2.120 -0.990 1.00 . A A . 16 GLY O 1 1
4 6353 1 1 17 GLY C C 17.482 -0.014 -3.296 1.00 . A A . 17 GLY C 1 1
4 6354 1 1 17 GLY CA C 16.786 0.914 -2.342 1.00 . A A . 17 GLY CA 1 1
4 6355 1 1 17 GLY H H 16.781 2.825 -3.223 1.00 . A A . 17 GLY H 1 1
4 6356 1 1 17 GLY HA2 H 17.008 0.619 -1.326 1.00 . A A . 17 GLY HA2 1 1
4 6357 1 1 17 GLY HA3 H 15.720 0.856 -2.506 1.00 . A A . 17 GLY HA3 1 1
4 6358 1 1 17 GLY N N 17.219 2.268 -2.544 1.00 . A A . 17 GLY N 1 1
4 6359 1 1 17 GLY O O 16.907 -0.418 -4.294 1.00 . A A . 17 GLY O 1 1
4 6360 1 1 18 GLN C C 19.885 -0.390 -5.153 1.00 . A A . 18 GLN C 1 1
4 6361 1 1 18 GLN CA C 19.612 -1.140 -3.842 1.00 . A A . 18 GLN CA 1 1
4 6362 1 1 18 GLN CB C 19.076 -2.559 -4.141 1.00 . A A . 18 GLN CB 1 1
4 6363 1 1 18 GLN CD C 18.320 -4.805 -3.360 1.00 . A A . 18 GLN CD 1 1
4 6364 1 1 18 GLN CG C 18.750 -3.414 -2.942 1.00 . A A . 18 GLN CG 1 1
4 6365 1 1 18 GLN H H 19.075 -0.009 -2.127 1.00 . A A . 18 GLN H 1 1
4 6366 1 1 18 GLN HA H 20.553 -1.213 -3.314 1.00 . A A . 18 GLN HA 1 1
4 6367 1 1 18 GLN HB2 H 18.159 -2.483 -4.705 1.00 . A A . 18 GLN HB2 1 1
4 6368 1 1 18 GLN HB3 H 19.810 -3.081 -4.735 1.00 . A A . 18 GLN HB3 1 1
4 6369 1 1 18 GLN HE21 H 17.020 -4.850 -1.897 1.00 . A A . 18 GLN HE21 1 1
4 6370 1 1 18 GLN HE22 H 17.103 -6.280 -2.874 1.00 . A A . 18 GLN HE22 1 1
4 6371 1 1 18 GLN HG2 H 19.626 -3.491 -2.313 1.00 . A A . 18 GLN HG2 1 1
4 6372 1 1 18 GLN HG3 H 17.944 -2.955 -2.387 1.00 . A A . 18 GLN HG3 1 1
4 6373 1 1 18 GLN N N 18.726 -0.336 -2.985 1.00 . A A . 18 GLN N 1 1
4 6374 1 1 18 GLN NE2 N 17.393 -5.371 -2.650 1.00 . A A . 18 GLN NE2 1 1
4 6375 1 1 18 GLN O O 20.823 0.415 -5.236 1.00 . A A . 18 GLN O 1 1
4 6376 1 1 18 GLN OE1 O 18.785 -5.333 -4.379 1.00 . A A . 18 GLN OE1 1 1
4 6377 1 1 19 GLN C C 17.798 0.667 -7.796 1.00 . A A . 19 GLN C 1 1
4 6378 1 1 19 GLN CA C 19.140 0.062 -7.424 1.00 . A A . 19 GLN CA 1 1
4 6379 1 1 19 GLN CB C 19.647 -0.865 -8.533 1.00 . A A . 19 GLN CB 1 1
4 6380 1 1 19 GLN CD C 21.571 -2.174 -9.490 1.00 . A A . 19 GLN CD 1 1
4 6381 1 1 19 GLN CG C 21.073 -1.343 -8.336 1.00 . A A . 19 GLN CG 1 1
4 6382 1 1 19 GLN H H 18.316 -1.271 -6.043 1.00 . A A . 19 GLN H 1 1
4 6383 1 1 19 GLN HA H 19.843 0.872 -7.292 1.00 . A A . 19 GLN HA 1 1
4 6384 1 1 19 GLN HB2 H 19.005 -1.730 -8.590 1.00 . A A . 19 GLN HB2 1 1
4 6385 1 1 19 GLN HB3 H 19.596 -0.334 -9.471 1.00 . A A . 19 GLN HB3 1 1
4 6386 1 1 19 GLN HE21 H 20.941 -3.817 -8.612 1.00 . A A . 19 GLN HE21 1 1
4 6387 1 1 19 GLN HE22 H 21.703 -4.019 -10.156 1.00 . A A . 19 GLN HE22 1 1
4 6388 1 1 19 GLN HG2 H 21.714 -0.479 -8.236 1.00 . A A . 19 GLN HG2 1 1
4 6389 1 1 19 GLN HG3 H 21.122 -1.932 -7.432 1.00 . A A . 19 GLN HG3 1 1
4 6390 1 1 19 GLN N N 19.043 -0.619 -6.153 1.00 . A A . 19 GLN N 1 1
4 6391 1 1 19 GLN NE2 N 21.390 -3.462 -9.412 1.00 . A A . 19 GLN NE2 1 1
4 6392 1 1 19 GLN O O 17.624 1.207 -8.891 1.00 . A A . 19 GLN O 1 1
4 6393 1 1 19 GLN OE1 O 22.130 -1.647 -10.452 1.00 . A A . 19 GLN OE1 1 1
4 6394 1 1 20 VAL C C 15.714 2.670 -6.823 1.00 . A A . 20 VAL C 1 1
4 6395 1 1 20 VAL CA C 15.558 1.186 -7.057 1.00 . A A . 20 VAL CA 1 1
4 6396 1 1 20 VAL CB C 14.495 0.603 -6.074 1.00 . A A . 20 VAL CB 1 1
4 6397 1 1 20 VAL CG1 C 13.139 1.267 -6.281 1.00 . A A . 20 VAL CG1 1 1
4 6398 1 1 20 VAL CG2 C 14.367 -0.906 -6.263 1.00 . A A . 20 VAL CG2 1 1
4 6399 1 1 20 VAL H H 17.024 0.113 -6.033 1.00 . A A . 20 VAL H 1 1
4 6400 1 1 20 VAL HA H 15.213 1.045 -8.071 1.00 . A A . 20 VAL HA 1 1
4 6401 1 1 20 VAL HB H 14.822 0.794 -5.063 1.00 . A A . 20 VAL HB 1 1
4 6402 1 1 20 VAL HG11 H 12.804 1.093 -7.293 1.00 . A A . 20 VAL HG11 1 1
4 6403 1 1 20 VAL HG12 H 13.235 2.329 -6.111 1.00 . A A . 20 VAL HG12 1 1
4 6404 1 1 20 VAL HG13 H 12.422 0.855 -5.585 1.00 . A A . 20 VAL HG13 1 1
4 6405 1 1 20 VAL HG21 H 14.069 -1.119 -7.279 1.00 . A A . 20 VAL HG21 1 1
4 6406 1 1 20 VAL HG22 H 13.622 -1.293 -5.582 1.00 . A A . 20 VAL HG22 1 1
4 6407 1 1 20 VAL HG23 H 15.320 -1.376 -6.063 1.00 . A A . 20 VAL HG23 1 1
4 6408 1 1 20 VAL N N 16.851 0.580 -6.880 1.00 . A A . 20 VAL N 1 1
4 6409 1 1 20 VAL O O 15.968 3.115 -5.685 1.00 . A A . 20 VAL O 1 1
4 6410 1 1 21 ASP C C 14.514 5.381 -7.200 1.00 . A A . 21 ASP C 1 1
4 6411 1 1 21 ASP CA C 15.778 4.868 -7.804 1.00 . A A . 21 ASP CA 1 1
4 6412 1 1 21 ASP CB C 16.019 5.538 -9.157 1.00 . A A . 21 ASP CB 1 1
4 6413 1 1 21 ASP CG C 16.144 7.050 -9.027 1.00 . A A . 21 ASP CG 1 1
4 6414 1 1 21 ASP H H 15.588 3.003 -8.780 1.00 . A A . 21 ASP H 1 1
4 6415 1 1 21 ASP HA H 16.598 5.093 -7.139 1.00 . A A . 21 ASP HA 1 1
4 6416 1 1 21 ASP HB2 H 16.936 5.156 -9.580 1.00 . A A . 21 ASP HB2 1 1
4 6417 1 1 21 ASP HB3 H 15.199 5.316 -9.822 1.00 . A A . 21 ASP HB3 1 1
4 6418 1 1 21 ASP N N 15.682 3.428 -7.903 1.00 . A A . 21 ASP N 1 1
4 6419 1 1 21 ASP O O 13.428 5.157 -7.746 1.00 . A A . 21 ASP O 1 1
4 6420 1 1 21 ASP OD1 O 15.119 7.768 -9.073 1.00 . A A . 21 ASP OD1 1 1
4 6421 1 1 21 ASP OD2 O 17.275 7.536 -8.852 1.00 . A A . 21 ASP OD2 1 1
4 6422 1 1 22 LEU C C 12.555 7.414 -6.117 1.00 . A A . 22 LEU C 1 1
4 6423 1 1 22 LEU CA C 13.524 6.523 -5.329 1.00 . A A . 22 LEU CA 1 1
4 6424 1 1 22 LEU CB C 13.965 7.122 -3.962 1.00 . A A . 22 LEU CB 1 1
4 6425 1 1 22 LEU CD1 C 15.096 9.310 -4.689 1.00 . A A . 22 LEU CD1 1 1
4 6426 1 1 22 LEU CD2 C 15.606 8.320 -2.461 1.00 . A A . 22 LEU CD2 1 1
4 6427 1 1 22 LEU CG C 15.239 8.016 -3.904 1.00 . A A . 22 LEU CG 1 1
4 6428 1 1 22 LEU H H 15.549 6.256 -5.752 1.00 . A A . 22 LEU H 1 1
4 6429 1 1 22 LEU HA H 12.965 5.624 -5.112 1.00 . A A . 22 LEU HA 1 1
4 6430 1 1 22 LEU HB2 H 13.145 7.743 -3.642 1.00 . A A . 22 LEU HB2 1 1
4 6431 1 1 22 LEU HB3 H 14.081 6.313 -3.255 1.00 . A A . 22 LEU HB3 1 1
4 6432 1 1 22 LEU HD11 H 14.871 9.086 -5.721 1.00 . A A . 22 LEU HD11 1 1
4 6433 1 1 22 LEU HD12 H 16.023 9.861 -4.637 1.00 . A A . 22 LEU HD12 1 1
4 6434 1 1 22 LEU HD13 H 14.300 9.905 -4.263 1.00 . A A . 22 LEU HD13 1 1
4 6435 1 1 22 LEU HD21 H 15.797 7.397 -1.933 1.00 . A A . 22 LEU HD21 1 1
4 6436 1 1 22 LEU HD22 H 14.791 8.844 -1.985 1.00 . A A . 22 LEU HD22 1 1
4 6437 1 1 22 LEU HD23 H 16.493 8.934 -2.437 1.00 . A A . 22 LEU HD23 1 1
4 6438 1 1 22 LEU HG H 16.060 7.462 -4.335 1.00 . A A . 22 LEU HG 1 1
4 6439 1 1 22 LEU N N 14.650 6.055 -6.086 1.00 . A A . 22 LEU N 1 1
4 6440 1 1 22 LEU O O 11.350 7.250 -6.013 1.00 . A A . 22 LEU O 1 1
4 6441 1 1 23 ALA C C 11.699 8.603 -8.977 1.00 . A A . 23 ALA C 1 1
4 6442 1 1 23 ALA CA C 12.246 9.219 -7.701 1.00 . A A . 23 ALA CA 1 1
4 6443 1 1 23 ALA CB C 13.056 10.441 -8.029 1.00 . A A . 23 ALA CB 1 1
4 6444 1 1 23 ALA H H 14.042 8.240 -7.134 1.00 . A A . 23 ALA H 1 1
4 6445 1 1 23 ALA HA H 11.430 9.510 -7.057 1.00 . A A . 23 ALA HA 1 1
4 6446 1 1 23 ALA HB1 H 12.444 11.144 -8.575 1.00 . A A . 23 ALA HB1 1 1
4 6447 1 1 23 ALA HB2 H 13.895 10.133 -8.636 1.00 . A A . 23 ALA HB2 1 1
4 6448 1 1 23 ALA HB3 H 13.405 10.890 -7.113 1.00 . A A . 23 ALA HB3 1 1
4 6449 1 1 23 ALA N N 13.075 8.263 -6.967 1.00 . A A . 23 ALA N 1 1
4 6450 1 1 23 ALA O O 10.815 9.152 -9.628 1.00 . A A . 23 ALA O 1 1
4 6451 1 1 24 SER C C 10.611 5.913 -10.146 1.00 . A A . 24 SER C 1 1
4 6452 1 1 24 SER CA C 11.837 6.768 -10.511 1.00 . A A . 24 SER CA 1 1
4 6453 1 1 24 SER CB C 13.005 5.890 -11.010 1.00 . A A . 24 SER CB 1 1
4 6454 1 1 24 SER H H 13.055 7.201 -8.841 1.00 . A A . 24 SER H 1 1
4 6455 1 1 24 SER HA H 11.568 7.474 -11.279 1.00 . A A . 24 SER HA 1 1
4 6456 1 1 24 SER HB2 H 13.895 6.497 -11.096 1.00 . A A . 24 SER HB2 1 1
4 6457 1 1 24 SER HB3 H 13.177 5.110 -10.282 1.00 . A A . 24 SER HB3 1 1
4 6458 1 1 24 SER HG H 12.091 5.806 -12.746 1.00 . A A . 24 SER HG 1 1
4 6459 1 1 24 SER N N 12.270 7.500 -9.351 1.00 . A A . 24 SER N 1 1
4 6460 1 1 24 SER O O 9.810 5.535 -11.015 1.00 . A A . 24 SER O 1 1
4 6461 1 1 24 SER OG O 12.757 5.284 -12.275 1.00 . A A . 24 SER OG 1 1
4 6462 1 1 25 VAL C C 8.299 5.663 -7.668 1.00 . A A . 25 VAL C 1 1
4 6463 1 1 25 VAL CA C 9.363 4.812 -8.401 1.00 . A A . 25 VAL CA 1 1
4 6464 1 1 25 VAL CB C 9.878 3.618 -7.529 1.00 . A A . 25 VAL CB 1 1
4 6465 1 1 25 VAL CG1 C 10.657 4.085 -6.312 1.00 . A A . 25 VAL CG1 1 1
4 6466 1 1 25 VAL CG2 C 8.745 2.691 -7.133 1.00 . A A . 25 VAL CG2 1 1
4 6467 1 1 25 VAL H H 11.111 5.982 -8.226 1.00 . A A . 25 VAL H 1 1
4 6468 1 1 25 VAL HA H 8.887 4.406 -9.283 1.00 . A A . 25 VAL HA 1 1
4 6469 1 1 25 VAL HB H 10.568 3.057 -8.143 1.00 . A A . 25 VAL HB 1 1
4 6470 1 1 25 VAL HG11 H 10.001 4.623 -5.643 1.00 . A A . 25 VAL HG11 1 1
4 6471 1 1 25 VAL HG12 H 11.443 4.750 -6.639 1.00 . A A . 25 VAL HG12 1 1
4 6472 1 1 25 VAL HG13 H 11.100 3.242 -5.805 1.00 . A A . 25 VAL HG13 1 1
4 6473 1 1 25 VAL HG21 H 8.280 2.308 -8.028 1.00 . A A . 25 VAL HG21 1 1
4 6474 1 1 25 VAL HG22 H 8.011 3.233 -6.553 1.00 . A A . 25 VAL HG22 1 1
4 6475 1 1 25 VAL HG23 H 9.130 1.871 -6.546 1.00 . A A . 25 VAL HG23 1 1
4 6476 1 1 25 VAL N N 10.460 5.627 -8.866 1.00 . A A . 25 VAL N 1 1
4 6477 1 1 25 VAL O O 7.098 5.505 -7.897 1.00 . A A . 25 VAL O 1 1
4 6478 1 1 26 LEU C C 7.808 8.776 -6.818 1.00 . A A . 26 LEU C 1 1
4 6479 1 1 26 LEU CA C 7.841 7.454 -6.118 1.00 . A A . 26 LEU CA 1 1
4 6480 1 1 26 LEU CB C 8.278 7.636 -4.657 1.00 . A A . 26 LEU CB 1 1
4 6481 1 1 26 LEU CD1 C 8.803 6.632 -2.421 1.00 . A A . 26 LEU CD1 1 1
4 6482 1 1 26 LEU CD2 C 6.603 6.209 -3.472 1.00 . A A . 26 LEU CD2 1 1
4 6483 1 1 26 LEU CG C 8.082 6.423 -3.739 1.00 . A A . 26 LEU CG 1 1
4 6484 1 1 26 LEU H H 9.699 6.687 -6.663 1.00 . A A . 26 LEU H 1 1
4 6485 1 1 26 LEU HA H 6.852 7.021 -6.141 1.00 . A A . 26 LEU HA 1 1
4 6486 1 1 26 LEU HB2 H 9.326 7.894 -4.662 1.00 . A A . 26 LEU HB2 1 1
4 6487 1 1 26 LEU HB3 H 7.732 8.474 -4.243 1.00 . A A . 26 LEU HB3 1 1
4 6488 1 1 26 LEU HD11 H 8.419 7.516 -1.934 1.00 . A A . 26 LEU HD11 1 1
4 6489 1 1 26 LEU HD12 H 9.862 6.745 -2.604 1.00 . A A . 26 LEU HD12 1 1
4 6490 1 1 26 LEU HD13 H 8.641 5.773 -1.787 1.00 . A A . 26 LEU HD13 1 1
4 6491 1 1 26 LEU HD21 H 6.215 7.097 -2.994 1.00 . A A . 26 LEU HD21 1 1
4 6492 1 1 26 LEU HD22 H 6.473 5.363 -2.814 1.00 . A A . 26 LEU HD22 1 1
4 6493 1 1 26 LEU HD23 H 6.080 6.034 -4.400 1.00 . A A . 26 LEU HD23 1 1
4 6494 1 1 26 LEU HG H 8.472 5.535 -4.214 1.00 . A A . 26 LEU HG 1 1
4 6495 1 1 26 LEU N N 8.737 6.568 -6.823 1.00 . A A . 26 LEU N 1 1
4 6496 1 1 26 LEU O O 8.845 9.356 -7.094 1.00 . A A . 26 LEU O 1 1
4 6497 1 1 27 THR C C 5.947 11.542 -6.837 1.00 . A A . 27 THR C 1 1
4 6498 1 1 27 THR CA C 6.475 10.469 -7.810 1.00 . A A . 27 THR CA 1 1
4 6499 1 1 27 THR CB C 5.528 10.270 -9.004 1.00 . A A . 27 THR CB 1 1
4 6500 1 1 27 THR CG2 C 6.220 9.514 -10.125 1.00 . A A . 27 THR CG2 1 1
4 6501 1 1 27 THR H H 5.816 8.738 -6.926 1.00 . A A . 27 THR H 1 1
4 6502 1 1 27 THR HA H 7.444 10.765 -8.183 1.00 . A A . 27 THR HA 1 1
4 6503 1 1 27 THR HB H 5.214 11.238 -9.368 1.00 . A A . 27 THR HB 1 1
4 6504 1 1 27 THR HG1 H 3.783 9.429 -9.333 1.00 . A A . 27 THR HG1 1 1
4 6505 1 1 27 THR HG21 H 7.085 10.072 -10.453 1.00 . A A . 27 THR HG21 1 1
4 6506 1 1 27 THR HG22 H 5.537 9.387 -10.952 1.00 . A A . 27 THR HG22 1 1
4 6507 1 1 27 THR HG23 H 6.528 8.544 -9.762 1.00 . A A . 27 THR HG23 1 1
4 6508 1 1 27 THR N N 6.637 9.231 -7.132 1.00 . A A . 27 THR N 1 1
4 6509 1 1 27 THR O O 5.335 11.195 -5.793 1.00 . A A . 27 THR O 1 1
4 6510 1 1 27 THR OG1 O 4.373 9.529 -8.577 1.00 . A A . 27 THR OG1 1 1
4 6511 1 1 28 PRO C C 4.254 13.940 -5.990 1.00 . A A . 28 PRO C 1 1
4 6512 1 1 28 PRO CA C 5.757 13.963 -6.269 1.00 . A A . 28 PRO CA 1 1
4 6513 1 1 28 PRO CB C 6.137 15.218 -7.064 1.00 . A A . 28 PRO CB 1 1
4 6514 1 1 28 PRO CD C 6.921 13.346 -8.322 1.00 . A A . 28 PRO CD 1 1
4 6515 1 1 28 PRO CG C 7.226 14.775 -7.974 1.00 . A A . 28 PRO CG 1 1
4 6516 1 1 28 PRO HA H 6.289 13.952 -5.328 1.00 . A A . 28 PRO HA 1 1
4 6517 1 1 28 PRO HB2 H 5.274 15.570 -7.612 1.00 . A A . 28 PRO HB2 1 1
4 6518 1 1 28 PRO HB3 H 6.477 15.989 -6.388 1.00 . A A . 28 PRO HB3 1 1
4 6519 1 1 28 PRO HD2 H 6.296 13.301 -9.202 1.00 . A A . 28 PRO HD2 1 1
4 6520 1 1 28 PRO HD3 H 7.836 12.794 -8.475 1.00 . A A . 28 PRO HD3 1 1
4 6521 1 1 28 PRO HG2 H 7.233 15.385 -8.866 1.00 . A A . 28 PRO HG2 1 1
4 6522 1 1 28 PRO HG3 H 8.177 14.841 -7.466 1.00 . A A . 28 PRO HG3 1 1
4 6523 1 1 28 PRO N N 6.189 12.849 -7.132 1.00 . A A . 28 PRO N 1 1
4 6524 1 1 28 PRO O O 3.809 14.309 -4.906 1.00 . A A . 28 PRO O 1 1
4 6525 1 1 29 GLU C C 1.639 12.390 -5.716 1.00 . A A . 29 GLU C 1 1
4 6526 1 1 29 GLU CA C 2.032 13.398 -6.802 1.00 . A A . 29 GLU CA 1 1
4 6527 1 1 29 GLU CB C 1.330 13.053 -8.123 1.00 . A A . 29 GLU CB 1 1
4 6528 1 1 29 GLU CD C 2.938 12.244 -9.903 1.00 . A A . 29 GLU CD 1 1
4 6529 1 1 29 GLU CG C 1.916 11.863 -8.863 1.00 . A A . 29 GLU CG 1 1
4 6530 1 1 29 GLU H H 3.885 13.238 -7.820 1.00 . A A . 29 GLU H 1 1
4 6531 1 1 29 GLU HA H 1.689 14.369 -6.479 1.00 . A A . 29 GLU HA 1 1
4 6532 1 1 29 GLU HB2 H 0.296 12.829 -7.908 1.00 . A A . 29 GLU HB2 1 1
4 6533 1 1 29 GLU HB3 H 1.375 13.914 -8.774 1.00 . A A . 29 GLU HB3 1 1
4 6534 1 1 29 GLU HG2 H 2.410 11.233 -8.139 1.00 . A A . 29 GLU HG2 1 1
4 6535 1 1 29 GLU HG3 H 1.124 11.302 -9.332 1.00 . A A . 29 GLU HG3 1 1
4 6536 1 1 29 GLU N N 3.474 13.496 -6.959 1.00 . A A . 29 GLU N 1 1
4 6537 1 1 29 GLU O O 0.752 12.662 -4.900 1.00 . A A . 29 GLU O 1 1
4 6538 1 1 29 GLU OE1 O 3.915 12.941 -9.576 1.00 . A A . 29 GLU OE1 1 1
4 6539 1 1 29 GLU OE2 O 2.803 11.805 -11.054 1.00 . A A . 29 GLU OE2 1 1
4 6540 1 1 30 ILE C C 2.326 10.630 -3.302 1.00 . A A . 30 ILE C 1 1
4 6541 1 1 30 ILE CA C 2.018 10.190 -4.738 1.00 . A A . 30 ILE CA 1 1
4 6542 1 1 30 ILE CB C 2.791 8.864 -5.060 1.00 . A A . 30 ILE CB 1 1
4 6543 1 1 30 ILE CD1 C 3.104 7.042 -6.846 1.00 . A A . 30 ILE CD1 1 1
4 6544 1 1 30 ILE CG1 C 2.401 8.334 -6.448 1.00 . A A . 30 ILE CG1 1 1
4 6545 1 1 30 ILE CG2 C 2.526 7.796 -3.990 1.00 . A A . 30 ILE CG2 1 1
4 6546 1 1 30 ILE H H 3.034 11.125 -6.352 1.00 . A A . 30 ILE H 1 1
4 6547 1 1 30 ILE HA H 0.960 9.993 -4.817 1.00 . A A . 30 ILE HA 1 1
4 6548 1 1 30 ILE HB H 3.848 9.085 -5.054 1.00 . A A . 30 ILE HB 1 1
4 6549 1 1 30 ILE HD11 H 2.868 6.268 -6.130 1.00 . A A . 30 ILE HD11 1 1
4 6550 1 1 30 ILE HD12 H 4.172 7.204 -6.858 1.00 . A A . 30 ILE HD12 1 1
4 6551 1 1 30 ILE HD13 H 2.771 6.738 -7.827 1.00 . A A . 30 ILE HD13 1 1
4 6552 1 1 30 ILE HG12 H 1.339 8.149 -6.472 1.00 . A A . 30 ILE HG12 1 1
4 6553 1 1 30 ILE HG13 H 2.640 9.084 -7.188 1.00 . A A . 30 ILE HG13 1 1
4 6554 1 1 30 ILE HG21 H 3.076 6.898 -4.230 1.00 . A A . 30 ILE HG21 1 1
4 6555 1 1 30 ILE HG22 H 1.470 7.576 -3.958 1.00 . A A . 30 ILE HG22 1 1
4 6556 1 1 30 ILE HG23 H 2.845 8.167 -3.027 1.00 . A A . 30 ILE HG23 1 1
4 6557 1 1 30 ILE N N 2.316 11.251 -5.695 1.00 . A A . 30 ILE N 1 1
4 6558 1 1 30 ILE O O 1.527 10.414 -2.388 1.00 . A A . 30 ILE O 1 1
4 6559 1 1 31 MET C C 3.378 13.027 -1.336 1.00 . A A . 31 MET C 1 1
4 6560 1 1 31 MET CA C 3.911 11.668 -1.801 1.00 . A A . 31 MET CA 1 1
4 6561 1 1 31 MET CB C 5.439 11.625 -1.727 1.00 . A A . 31 MET CB 1 1
4 6562 1 1 31 MET CE C 8.486 12.537 -1.349 1.00 . A A . 31 MET CE 1 1
4 6563 1 1 31 MET CG C 6.133 12.493 -2.761 1.00 . A A . 31 MET CG 1 1
4 6564 1 1 31 MET H H 3.988 11.531 -3.912 1.00 . A A . 31 MET H 1 1
4 6565 1 1 31 MET HA H 3.529 10.933 -1.111 1.00 . A A . 31 MET HA 1 1
4 6566 1 1 31 MET HB2 H 5.745 11.959 -0.748 1.00 . A A . 31 MET HB2 1 1
4 6567 1 1 31 MET HB3 H 5.767 10.605 -1.862 1.00 . A A . 31 MET HB3 1 1
4 6568 1 1 31 MET HE1 H 8.001 11.817 -0.704 1.00 . A A . 31 MET HE1 1 1
4 6569 1 1 31 MET HE2 H 9.243 13.081 -0.805 1.00 . A A . 31 MET HE2 1 1
4 6570 1 1 31 MET HE3 H 8.944 12.020 -2.178 1.00 . A A . 31 MET HE3 1 1
4 6571 1 1 31 MET HG2 H 6.689 11.832 -3.415 1.00 . A A . 31 MET HG2 1 1
4 6572 1 1 31 MET HG3 H 5.389 13.030 -3.331 1.00 . A A . 31 MET HG3 1 1
4 6573 1 1 31 MET N N 3.450 11.288 -3.126 1.00 . A A . 31 MET N 1 1
4 6574 1 1 31 MET O O 3.616 13.429 -0.194 1.00 . A A . 31 MET O 1 1
4 6575 1 1 31 MET SD S 7.280 13.660 -2.024 1.00 . A A . 31 MET SD 1 1
4 6576 1 1 32 ALA C C 1.186 15.032 -0.607 1.00 . A A . 32 ALA C 1 1
4 6577 1 1 32 ALA CA C 2.084 15.024 -1.866 1.00 . A A . 32 ALA CA 1 1
4 6578 1 1 32 ALA CB C 1.368 15.635 -3.052 1.00 . A A . 32 ALA CB 1 1
4 6579 1 1 32 ALA H H 2.439 13.308 -3.065 1.00 . A A . 32 ALA H 1 1
4 6580 1 1 32 ALA HA H 2.940 15.646 -1.642 1.00 . A A . 32 ALA HA 1 1
4 6581 1 1 32 ALA HB1 H 0.472 15.071 -3.261 1.00 . A A . 32 ALA HB1 1 1
4 6582 1 1 32 ALA HB2 H 2.020 15.611 -3.913 1.00 . A A . 32 ALA HB2 1 1
4 6583 1 1 32 ALA HB3 H 1.108 16.658 -2.828 1.00 . A A . 32 ALA HB3 1 1
4 6584 1 1 32 ALA N N 2.630 13.702 -2.188 1.00 . A A . 32 ALA N 1 1
4 6585 1 1 32 ALA O O 1.453 15.795 0.311 1.00 . A A . 32 ALA O 1 1
4 6586 1 1 33 PRO C C -0.008 13.681 1.929 1.00 . A A . 33 PRO C 1 1
4 6587 1 1 33 PRO CA C -0.755 14.143 0.677 1.00 . A A . 33 PRO CA 1 1
4 6588 1 1 33 PRO CB C -1.842 13.129 0.317 1.00 . A A . 33 PRO CB 1 1
4 6589 1 1 33 PRO CD C -0.339 13.187 -1.528 1.00 . A A . 33 PRO CD 1 1
4 6590 1 1 33 PRO CG C -1.240 12.281 -0.748 1.00 . A A . 33 PRO CG 1 1
4 6591 1 1 33 PRO HA H -1.197 15.112 0.859 1.00 . A A . 33 PRO HA 1 1
4 6592 1 1 33 PRO HB2 H -2.084 12.554 1.197 1.00 . A A . 33 PRO HB2 1 1
4 6593 1 1 33 PRO HB3 H -2.721 13.649 -0.036 1.00 . A A . 33 PRO HB3 1 1
4 6594 1 1 33 PRO HD2 H 0.494 12.637 -1.940 1.00 . A A . 33 PRO HD2 1 1
4 6595 1 1 33 PRO HD3 H -0.892 13.682 -2.312 1.00 . A A . 33 PRO HD3 1 1
4 6596 1 1 33 PRO HG2 H -0.674 11.476 -0.303 1.00 . A A . 33 PRO HG2 1 1
4 6597 1 1 33 PRO HG3 H -2.016 11.888 -1.387 1.00 . A A . 33 PRO HG3 1 1
4 6598 1 1 33 PRO N N 0.120 14.166 -0.511 1.00 . A A . 33 PRO N 1 1
4 6599 1 1 33 PRO O O -0.451 13.910 3.054 1.00 . A A . 33 PRO O 1 1
4 6600 1 1 34 ILE C C 2.724 13.719 3.392 1.00 . A A . 34 ILE C 1 1
4 6601 1 1 34 ILE CA C 1.945 12.558 2.790 1.00 . A A . 34 ILE CA 1 1
4 6602 1 1 34 ILE CB C 2.921 11.454 2.294 1.00 . A A . 34 ILE CB 1 1
4 6603 1 1 34 ILE CD1 C 2.987 9.177 1.116 1.00 . A A . 34 ILE CD1 1 1
4 6604 1 1 34 ILE CG1 C 2.127 10.285 1.685 1.00 . A A . 34 ILE CG1 1 1
4 6605 1 1 34 ILE CG2 C 3.825 10.965 3.429 1.00 . A A . 34 ILE CG2 1 1
4 6606 1 1 34 ILE H H 1.422 12.919 0.790 1.00 . A A . 34 ILE H 1 1
4 6607 1 1 34 ILE HA H 1.296 12.140 3.546 1.00 . A A . 34 ILE HA 1 1
4 6608 1 1 34 ILE HB H 3.549 11.883 1.527 1.00 . A A . 34 ILE HB 1 1
4 6609 1 1 34 ILE HD11 H 3.650 9.586 0.370 1.00 . A A . 34 ILE HD11 1 1
4 6610 1 1 34 ILE HD12 H 2.357 8.421 0.673 1.00 . A A . 34 ILE HD12 1 1
4 6611 1 1 34 ILE HD13 H 3.572 8.741 1.911 1.00 . A A . 34 ILE HD13 1 1
4 6612 1 1 34 ILE HG12 H 1.501 9.848 2.449 1.00 . A A . 34 ILE HG12 1 1
4 6613 1 1 34 ILE HG13 H 1.499 10.662 0.891 1.00 . A A . 34 ILE HG13 1 1
4 6614 1 1 34 ILE HG21 H 4.441 11.780 3.779 1.00 . A A . 34 ILE HG21 1 1
4 6615 1 1 34 ILE HG22 H 4.447 10.159 3.073 1.00 . A A . 34 ILE HG22 1 1
4 6616 1 1 34 ILE HG23 H 3.210 10.605 4.241 1.00 . A A . 34 ILE HG23 1 1
4 6617 1 1 34 ILE N N 1.126 13.045 1.717 1.00 . A A . 34 ILE N 1 1
4 6618 1 1 34 ILE O O 2.555 14.042 4.563 1.00 . A A . 34 ILE O 1 1
4 6619 1 1 35 LEU C C 3.559 16.731 3.420 1.00 . A A . 35 LEU C 1 1
4 6620 1 1 35 LEU CA C 4.363 15.505 3.016 1.00 . A A . 35 LEU CA 1 1
4 6621 1 1 35 LEU CB C 5.469 15.869 2.005 1.00 . A A . 35 LEU CB 1 1
4 6622 1 1 35 LEU CD1 C 6.370 13.527 1.562 1.00 . A A . 35 LEU CD1 1 1
4 6623 1 1 35 LEU CD2 C 7.751 15.527 1.011 1.00 . A A . 35 LEU CD2 1 1
4 6624 1 1 35 LEU CG C 6.714 14.953 1.958 1.00 . A A . 35 LEU CG 1 1
4 6625 1 1 35 LEU H H 3.534 14.150 1.607 1.00 . A A . 35 LEU H 1 1
4 6626 1 1 35 LEU HA H 4.838 15.147 3.918 1.00 . A A . 35 LEU HA 1 1
4 6627 1 1 35 LEU HB2 H 5.028 15.868 1.019 1.00 . A A . 35 LEU HB2 1 1
4 6628 1 1 35 LEU HB3 H 5.802 16.871 2.225 1.00 . A A . 35 LEU HB3 1 1
4 6629 1 1 35 LEU HD11 H 7.270 12.931 1.526 1.00 . A A . 35 LEU HD11 1 1
4 6630 1 1 35 LEU HD12 H 5.902 13.529 0.588 1.00 . A A . 35 LEU HD12 1 1
4 6631 1 1 35 LEU HD13 H 5.686 13.107 2.285 1.00 . A A . 35 LEU HD13 1 1
4 6632 1 1 35 LEU HD21 H 7.327 15.569 0.018 1.00 . A A . 35 LEU HD21 1 1
4 6633 1 1 35 LEU HD22 H 8.618 14.881 1.000 1.00 . A A . 35 LEU HD22 1 1
4 6634 1 1 35 LEU HD23 H 8.034 16.518 1.331 1.00 . A A . 35 LEU HD23 1 1
4 6635 1 1 35 LEU HG H 7.153 14.916 2.944 1.00 . A A . 35 LEU HG 1 1
4 6636 1 1 35 LEU N N 3.514 14.395 2.560 1.00 . A A . 35 LEU N 1 1
4 6637 1 1 35 LEU O O 4.054 17.591 4.141 1.00 . A A . 35 LEU O 1 1
4 6638 1 1 36 ALA C C 0.961 17.734 4.839 1.00 . A A . 36 ALA C 1 1
4 6639 1 1 36 ALA CA C 1.420 17.876 3.373 1.00 . A A . 36 ALA CA 1 1
4 6640 1 1 36 ALA CB C 0.224 17.941 2.434 1.00 . A A . 36 ALA CB 1 1
4 6641 1 1 36 ALA H H 1.993 16.094 2.378 1.00 . A A . 36 ALA H 1 1
4 6642 1 1 36 ALA HA H 1.979 18.797 3.284 1.00 . A A . 36 ALA HA 1 1
4 6643 1 1 36 ALA HB1 H -0.389 18.793 2.691 1.00 . A A . 36 ALA HB1 1 1
4 6644 1 1 36 ALA HB2 H -0.358 17.037 2.529 1.00 . A A . 36 ALA HB2 1 1
4 6645 1 1 36 ALA HB3 H 0.570 18.040 1.415 1.00 . A A . 36 ALA HB3 1 1
4 6646 1 1 36 ALA N N 2.312 16.789 2.993 1.00 . A A . 36 ALA N 1 1
4 6647 1 1 36 ALA O O 0.238 18.577 5.362 1.00 . A A . 36 ALA O 1 1
4 6648 1 1 37 ASN C C 2.281 16.859 7.735 1.00 . A A . 37 ASN C 1 1
4 6649 1 1 37 ASN CA C 1.083 16.434 6.886 1.00 . A A . 37 ASN CA 1 1
4 6650 1 1 37 ASN CB C 0.749 14.952 7.109 1.00 . A A . 37 ASN CB 1 1
4 6651 1 1 37 ASN CG C 0.500 14.579 8.562 1.00 . A A . 37 ASN CG 1 1
4 6652 1 1 37 ASN H H 1.927 16.012 4.997 1.00 . A A . 37 ASN H 1 1
4 6653 1 1 37 ASN HA H 0.230 17.040 7.156 1.00 . A A . 37 ASN HA 1 1
4 6654 1 1 37 ASN HB2 H -0.145 14.716 6.552 1.00 . A A . 37 ASN HB2 1 1
4 6655 1 1 37 ASN HB3 H 1.564 14.352 6.732 1.00 . A A . 37 ASN HB3 1 1
4 6656 1 1 37 ASN HD21 H 1.149 12.753 8.221 1.00 . A A . 37 ASN HD21 1 1
4 6657 1 1 37 ASN HD22 H 0.626 13.071 9.830 1.00 . A A . 37 ASN HD22 1 1
4 6658 1 1 37 ASN N N 1.381 16.669 5.484 1.00 . A A . 37 ASN N 1 1
4 6659 1 1 37 ASN ND2 N 0.792 13.355 8.906 1.00 . A A . 37 ASN ND2 1 1
4 6660 1 1 37 ASN O O 3.392 16.363 7.547 1.00 . A A . 37 ASN O 1 1
4 6661 1 1 37 ASN OD1 O 0.048 15.384 9.360 1.00 . A A . 37 ASN OD1 1 1
4 6662 1 1 38 ALA C C 3.792 17.290 10.395 1.00 . A A . 38 ALA C 1 1
4 6663 1 1 38 ALA CA C 3.119 18.330 9.503 1.00 . A A . 38 ALA CA 1 1
4 6664 1 1 38 ALA CB C 2.588 19.475 10.337 1.00 . A A . 38 ALA CB 1 1
4 6665 1 1 38 ALA H H 1.121 18.030 8.840 1.00 . A A . 38 ALA H 1 1
4 6666 1 1 38 ALA HA H 3.861 18.725 8.825 1.00 . A A . 38 ALA HA 1 1
4 6667 1 1 38 ALA HB1 H 3.408 19.941 10.861 1.00 . A A . 38 ALA HB1 1 1
4 6668 1 1 38 ALA HB2 H 1.876 19.094 11.053 1.00 . A A . 38 ALA HB2 1 1
4 6669 1 1 38 ALA HB3 H 2.111 20.198 9.693 1.00 . A A . 38 ALA HB3 1 1
4 6670 1 1 38 ALA N N 2.049 17.751 8.678 1.00 . A A . 38 ALA N 1 1
4 6671 1 1 38 ALA O O 4.953 17.451 10.798 1.00 . A A . 38 ALA O 1 1
4 6672 1 1 39 ASP C C 4.769 14.458 10.803 1.00 . A A . 39 ASP C 1 1
4 6673 1 1 39 ASP CA C 3.565 15.115 11.489 1.00 . A A . 39 ASP CA 1 1
4 6674 1 1 39 ASP CB C 2.424 14.108 11.722 1.00 . A A . 39 ASP CB 1 1
4 6675 1 1 39 ASP CG C 2.791 12.896 12.556 1.00 . A A . 39 ASP CG 1 1
4 6676 1 1 39 ASP H H 2.135 16.219 10.370 1.00 . A A . 39 ASP H 1 1
4 6677 1 1 39 ASP HA H 3.883 15.516 12.439 1.00 . A A . 39 ASP HA 1 1
4 6678 1 1 39 ASP HB2 H 1.602 14.608 12.212 1.00 . A A . 39 ASP HB2 1 1
4 6679 1 1 39 ASP HB3 H 2.089 13.761 10.755 1.00 . A A . 39 ASP HB3 1 1
4 6680 1 1 39 ASP N N 3.065 16.231 10.684 1.00 . A A . 39 ASP N 1 1
4 6681 1 1 39 ASP O O 5.817 14.200 11.435 1.00 . A A . 39 ASP O 1 1
4 6682 1 1 39 ASP OD1 O 3.421 13.047 13.640 1.00 . A A . 39 ASP OD1 1 1
4 6683 1 1 39 ASP OD2 O 2.419 11.774 12.160 1.00 . A A . 39 ASP OD2 1 1
4 6684 1 1 40 VAL C C 6.883 14.683 8.569 1.00 . A A . 40 VAL C 1 1
4 6685 1 1 40 VAL CA C 5.777 13.663 8.766 1.00 . A A . 40 VAL CA 1 1
4 6686 1 1 40 VAL CB C 5.370 13.031 7.403 1.00 . A A . 40 VAL CB 1 1
4 6687 1 1 40 VAL CG1 C 4.202 12.089 7.570 1.00 . A A . 40 VAL CG1 1 1
4 6688 1 1 40 VAL CG2 C 5.091 14.064 6.328 1.00 . A A . 40 VAL CG2 1 1
4 6689 1 1 40 VAL H H 3.867 14.572 9.020 1.00 . A A . 40 VAL H 1 1
4 6690 1 1 40 VAL HA H 6.176 12.889 9.409 1.00 . A A . 40 VAL HA 1 1
4 6691 1 1 40 VAL HB H 6.211 12.429 7.087 1.00 . A A . 40 VAL HB 1 1
4 6692 1 1 40 VAL HG11 H 4.475 11.285 8.237 1.00 . A A . 40 VAL HG11 1 1
4 6693 1 1 40 VAL HG12 H 3.925 11.683 6.609 1.00 . A A . 40 VAL HG12 1 1
4 6694 1 1 40 VAL HG13 H 3.367 12.634 7.988 1.00 . A A . 40 VAL HG13 1 1
4 6695 1 1 40 VAL HG21 H 5.979 14.655 6.159 1.00 . A A . 40 VAL HG21 1 1
4 6696 1 1 40 VAL HG22 H 4.285 14.707 6.648 1.00 . A A . 40 VAL HG22 1 1
4 6697 1 1 40 VAL HG23 H 4.811 13.562 5.414 1.00 . A A . 40 VAL HG23 1 1
4 6698 1 1 40 VAL N N 4.674 14.272 9.491 1.00 . A A . 40 VAL N 1 1
4 6699 1 1 40 VAL O O 8.050 14.341 8.572 1.00 . A A . 40 VAL O 1 1
4 6700 1 1 41 GLN C C 8.335 17.104 9.558 1.00 . A A . 41 GLN C 1 1
4 6701 1 1 41 GLN CA C 7.446 17.037 8.324 1.00 . A A . 41 GLN CA 1 1
4 6702 1 1 41 GLN CB C 6.737 18.376 8.079 1.00 . A A . 41 GLN CB 1 1
4 6703 1 1 41 GLN CD C 5.399 19.839 6.486 1.00 . A A . 41 GLN CD 1 1
4 6704 1 1 41 GLN CG C 6.071 18.492 6.708 1.00 . A A . 41 GLN CG 1 1
4 6705 1 1 41 GLN H H 5.531 16.152 8.456 1.00 . A A . 41 GLN H 1 1
4 6706 1 1 41 GLN HA H 8.068 16.804 7.472 1.00 . A A . 41 GLN HA 1 1
4 6707 1 1 41 GLN HB2 H 5.971 18.492 8.830 1.00 . A A . 41 GLN HB2 1 1
4 6708 1 1 41 GLN HB3 H 7.448 19.183 8.181 1.00 . A A . 41 GLN HB3 1 1
4 6709 1 1 41 GLN HE21 H 4.152 19.009 5.215 1.00 . A A . 41 GLN HE21 1 1
4 6710 1 1 41 GLN HE22 H 3.933 20.701 5.483 1.00 . A A . 41 GLN HE22 1 1
4 6711 1 1 41 GLN HG2 H 6.820 18.357 5.944 1.00 . A A . 41 GLN HG2 1 1
4 6712 1 1 41 GLN HG3 H 5.326 17.716 6.604 1.00 . A A . 41 GLN HG3 1 1
4 6713 1 1 41 GLN N N 6.492 15.953 8.458 1.00 . A A . 41 GLN N 1 1
4 6714 1 1 41 GLN NE2 N 4.399 19.859 5.651 1.00 . A A . 41 GLN NE2 1 1
4 6715 1 1 41 GLN O O 9.532 17.310 9.456 1.00 . A A . 41 GLN O 1 1
4 6716 1 1 41 GLN OE1 O 5.816 20.862 7.035 1.00 . A A . 41 GLN OE1 1 1
4 6717 1 1 42 GLU C C 9.522 15.735 11.960 1.00 . A A . 42 GLU C 1 1
4 6718 1 1 42 GLU CA C 8.434 16.824 11.986 1.00 . A A . 42 GLU CA 1 1
4 6719 1 1 42 GLU CB C 7.423 16.546 13.105 1.00 . A A . 42 GLU CB 1 1
4 6720 1 1 42 GLU CD C 8.466 18.072 14.802 1.00 . A A . 42 GLU CD 1 1
4 6721 1 1 42 GLU CG C 7.967 16.680 14.514 1.00 . A A . 42 GLU CG 1 1
4 6722 1 1 42 GLU H H 6.764 16.688 10.705 1.00 . A A . 42 GLU H 1 1
4 6723 1 1 42 GLU HA H 8.890 17.788 12.149 1.00 . A A . 42 GLU HA 1 1
4 6724 1 1 42 GLU HB2 H 6.597 17.232 13.001 1.00 . A A . 42 GLU HB2 1 1
4 6725 1 1 42 GLU HB3 H 7.049 15.540 12.981 1.00 . A A . 42 GLU HB3 1 1
4 6726 1 1 42 GLU HG2 H 7.183 16.441 15.218 1.00 . A A . 42 GLU HG2 1 1
4 6727 1 1 42 GLU HG3 H 8.785 15.986 14.638 1.00 . A A . 42 GLU HG3 1 1
4 6728 1 1 42 GLU N N 7.733 16.849 10.712 1.00 . A A . 42 GLU N 1 1
4 6729 1 1 42 GLU O O 10.621 15.912 12.500 1.00 . A A . 42 GLU O 1 1
4 6730 1 1 42 GLU OE1 O 7.641 19.034 14.807 1.00 . A A . 42 GLU OE1 1 1
4 6731 1 1 42 GLU OE2 O 9.676 18.245 15.018 1.00 . A A . 42 GLU OE2 1 1
4 6732 1 1 43 ARG C C 11.246 13.777 10.130 1.00 . A A . 43 ARG C 1 1
4 6733 1 1 43 ARG CA C 10.159 13.526 11.178 1.00 . A A . 43 ARG CA 1 1
4 6734 1 1 43 ARG CB C 9.445 12.209 10.889 1.00 . A A . 43 ARG CB 1 1
4 6735 1 1 43 ARG CD C 8.974 11.677 13.281 1.00 . A A . 43 ARG CD 1 1
4 6736 1 1 43 ARG CG C 9.619 11.201 11.995 1.00 . A A . 43 ARG CG 1 1
4 6737 1 1 43 ARG CZ C 8.628 10.565 15.473 1.00 . A A . 43 ARG CZ 1 1
4 6738 1 1 43 ARG H H 8.321 14.562 10.891 1.00 . A A . 43 ARG H 1 1
4 6739 1 1 43 ARG HA H 10.653 13.434 12.134 1.00 . A A . 43 ARG HA 1 1
4 6740 1 1 43 ARG HB2 H 8.389 12.400 10.765 1.00 . A A . 43 ARG HB2 1 1
4 6741 1 1 43 ARG HB3 H 9.841 11.785 9.978 1.00 . A A . 43 ARG HB3 1 1
4 6742 1 1 43 ARG HD2 H 9.249 12.707 13.456 1.00 . A A . 43 ARG HD2 1 1
4 6743 1 1 43 ARG HD3 H 7.903 11.605 13.167 1.00 . A A . 43 ARG HD3 1 1
4 6744 1 1 43 ARG HE H 10.319 10.551 14.389 1.00 . A A . 43 ARG HE 1 1
4 6745 1 1 43 ARG HG2 H 9.161 10.269 11.696 1.00 . A A . 43 ARG HG2 1 1
4 6746 1 1 43 ARG HG3 H 10.674 11.046 12.165 1.00 . A A . 43 ARG HG3 1 1
4 6747 1 1 43 ARG HH11 H 6.941 11.541 14.823 1.00 . A A . 43 ARG HH11 1 1
4 6748 1 1 43 ARG HH12 H 6.781 10.785 16.324 1.00 . A A . 43 ARG HH12 1 1
4 6749 1 1 43 ARG HH21 H 10.092 9.523 16.443 1.00 . A A . 43 ARG HH21 1 1
4 6750 1 1 43 ARG HH22 H 8.615 9.594 17.277 1.00 . A A . 43 ARG HH22 1 1
4 6751 1 1 43 ARG N N 9.214 14.630 11.296 1.00 . A A . 43 ARG N 1 1
4 6752 1 1 43 ARG NE N 9.386 10.862 14.421 1.00 . A A . 43 ARG NE 1 1
4 6753 1 1 43 ARG NH1 N 7.374 10.987 15.541 1.00 . A A . 43 ARG NH1 1 1
4 6754 1 1 43 ARG NH2 N 9.141 9.847 16.461 1.00 . A A . 43 ARG NH2 1 1
4 6755 1 1 43 ARG O O 12.349 13.258 10.246 1.00 . A A . 43 ARG O 1 1
4 6756 1 1 44 LEU C C 12.814 16.014 8.411 1.00 . A A . 44 LEU C 1 1
4 6757 1 1 44 LEU CA C 11.893 14.853 8.062 1.00 . A A . 44 LEU CA 1 1
4 6758 1 1 44 LEU CB C 11.196 15.070 6.704 1.00 . A A . 44 LEU CB 1 1
4 6759 1 1 44 LEU CD1 C 9.988 12.826 6.610 1.00 . A A . 44 LEU CD1 1 1
4 6760 1 1 44 LEU CD2 C 10.206 14.183 4.556 1.00 . A A . 44 LEU CD2 1 1
4 6761 1 1 44 LEU CG C 10.866 13.803 5.865 1.00 . A A . 44 LEU CG 1 1
4 6762 1 1 44 LEU H H 10.042 14.962 9.089 1.00 . A A . 44 LEU H 1 1
4 6763 1 1 44 LEU HA H 12.517 13.975 7.984 1.00 . A A . 44 LEU HA 1 1
4 6764 1 1 44 LEU HB2 H 10.270 15.593 6.892 1.00 . A A . 44 LEU HB2 1 1
4 6765 1 1 44 LEU HB3 H 11.828 15.714 6.112 1.00 . A A . 44 LEU HB3 1 1
4 6766 1 1 44 LEU HD11 H 10.495 12.506 7.508 1.00 . A A . 44 LEU HD11 1 1
4 6767 1 1 44 LEU HD12 H 9.792 11.977 5.972 1.00 . A A . 44 LEU HD12 1 1
4 6768 1 1 44 LEU HD13 H 9.060 13.315 6.868 1.00 . A A . 44 LEU HD13 1 1
4 6769 1 1 44 LEU HD21 H 10.883 14.775 3.960 1.00 . A A . 44 LEU HD21 1 1
4 6770 1 1 44 LEU HD22 H 9.306 14.744 4.758 1.00 . A A . 44 LEU HD22 1 1
4 6771 1 1 44 LEU HD23 H 9.948 13.277 4.027 1.00 . A A . 44 LEU HD23 1 1
4 6772 1 1 44 LEU HG H 11.789 13.294 5.630 1.00 . A A . 44 LEU HG 1 1
4 6773 1 1 44 LEU N N 10.938 14.566 9.127 1.00 . A A . 44 LEU N 1 1
4 6774 1 1 44 LEU O O 13.907 16.115 7.872 1.00 . A A . 44 LEU O 1 1
4 6775 1 1 45 LEU C C 14.649 17.704 10.170 1.00 . A A . 45 LEU C 1 1
4 6776 1 1 45 LEU CA C 13.163 18.022 9.815 1.00 . A A . 45 LEU CA 1 1
4 6777 1 1 45 LEU CB C 12.472 18.752 10.981 1.00 . A A . 45 LEU CB 1 1
4 6778 1 1 45 LEU CD1 C 10.622 20.173 11.906 1.00 . A A . 45 LEU CD1 1 1
4 6779 1 1 45 LEU CD2 C 11.566 20.693 9.655 1.00 . A A . 45 LEU CD2 1 1
4 6780 1 1 45 LEU CG C 11.227 19.581 10.642 1.00 . A A . 45 LEU CG 1 1
4 6781 1 1 45 LEU H H 11.474 16.714 9.701 1.00 . A A . 45 LEU H 1 1
4 6782 1 1 45 LEU HA H 13.196 18.701 8.976 1.00 . A A . 45 LEU HA 1 1
4 6783 1 1 45 LEU HB2 H 12.161 17.994 11.684 1.00 . A A . 45 LEU HB2 1 1
4 6784 1 1 45 LEU HB3 H 13.197 19.391 11.461 1.00 . A A . 45 LEU HB3 1 1
4 6785 1 1 45 LEU HD11 H 10.360 19.378 12.588 1.00 . A A . 45 LEU HD11 1 1
4 6786 1 1 45 LEU HD12 H 9.735 20.734 11.649 1.00 . A A . 45 LEU HD12 1 1
4 6787 1 1 45 LEU HD13 H 11.339 20.830 12.377 1.00 . A A . 45 LEU HD13 1 1
4 6788 1 1 45 LEU HD21 H 10.683 21.283 9.464 1.00 . A A . 45 LEU HD21 1 1
4 6789 1 1 45 LEU HD22 H 11.924 20.269 8.727 1.00 . A A . 45 LEU HD22 1 1
4 6790 1 1 45 LEU HD23 H 12.334 21.323 10.078 1.00 . A A . 45 LEU HD23 1 1
4 6791 1 1 45 LEU HG H 10.488 18.937 10.189 1.00 . A A . 45 LEU HG 1 1
4 6792 1 1 45 LEU N N 12.375 16.862 9.341 1.00 . A A . 45 LEU N 1 1
4 6793 1 1 45 LEU O O 15.538 18.413 9.707 1.00 . A A . 45 LEU O 1 1
4 6794 1 1 46 PRO C C 17.216 15.902 10.105 1.00 . A A . 46 PRO C 1 1
4 6795 1 1 46 PRO CA C 16.367 16.304 11.327 1.00 . A A . 46 PRO CA 1 1
4 6796 1 1 46 PRO CB C 16.221 15.087 12.262 1.00 . A A . 46 PRO CB 1 1
4 6797 1 1 46 PRO CD C 14.019 15.714 11.645 1.00 . A A . 46 PRO CD 1 1
4 6798 1 1 46 PRO CG C 14.828 15.163 12.772 1.00 . A A . 46 PRO CG 1 1
4 6799 1 1 46 PRO HA H 16.851 17.111 11.856 1.00 . A A . 46 PRO HA 1 1
4 6800 1 1 46 PRO HB2 H 16.378 14.184 11.690 1.00 . A A . 46 PRO HB2 1 1
4 6801 1 1 46 PRO HB3 H 16.943 15.133 13.062 1.00 . A A . 46 PRO HB3 1 1
4 6802 1 1 46 PRO HD2 H 13.714 14.927 10.972 1.00 . A A . 46 PRO HD2 1 1
4 6803 1 1 46 PRO HD3 H 13.155 16.242 12.015 1.00 . A A . 46 PRO HD3 1 1
4 6804 1 1 46 PRO HG2 H 14.479 14.177 13.042 1.00 . A A . 46 PRO HG2 1 1
4 6805 1 1 46 PRO HG3 H 14.784 15.825 13.625 1.00 . A A . 46 PRO HG3 1 1
4 6806 1 1 46 PRO N N 14.963 16.641 10.977 1.00 . A A . 46 PRO N 1 1
4 6807 1 1 46 PRO O O 18.448 15.850 10.179 1.00 . A A . 46 PRO O 1 1
4 6808 1 1 47 TYR C C 17.110 16.179 6.671 1.00 . A A . 47 TYR C 1 1
4 6809 1 1 47 TYR CA C 17.224 15.147 7.803 1.00 . A A . 47 TYR CA 1 1
4 6810 1 1 47 TYR CB C 16.580 13.834 7.349 1.00 . A A . 47 TYR CB 1 1
4 6811 1 1 47 TYR CD1 C 17.596 11.951 8.677 1.00 . A A . 47 TYR CD1 1 1
4 6812 1 1 47 TYR CD2 C 15.339 12.545 9.127 1.00 . A A . 47 TYR CD2 1 1
4 6813 1 1 47 TYR CE1 C 17.522 10.957 9.632 1.00 . A A . 47 TYR CE1 1 1
4 6814 1 1 47 TYR CE2 C 15.263 11.556 10.088 1.00 . A A . 47 TYR CE2 1 1
4 6815 1 1 47 TYR CG C 16.511 12.758 8.406 1.00 . A A . 47 TYR CG 1 1
4 6816 1 1 47 TYR CZ C 16.360 10.765 10.334 1.00 . A A . 47 TYR CZ 1 1
4 6817 1 1 47 TYR H H 15.580 15.729 8.981 1.00 . A A . 47 TYR H 1 1
4 6818 1 1 47 TYR HA H 18.262 14.960 8.029 1.00 . A A . 47 TYR HA 1 1
4 6819 1 1 47 TYR HB2 H 15.561 14.044 7.066 1.00 . A A . 47 TYR HB2 1 1
4 6820 1 1 47 TYR HB3 H 17.116 13.443 6.497 1.00 . A A . 47 TYR HB3 1 1
4 6821 1 1 47 TYR HD1 H 18.511 12.105 8.124 1.00 . A A . 47 TYR HD1 1 1
4 6822 1 1 47 TYR HD2 H 14.482 13.172 8.934 1.00 . A A . 47 TYR HD2 1 1
4 6823 1 1 47 TYR HE1 H 18.383 10.336 9.830 1.00 . A A . 47 TYR HE1 1 1
4 6824 1 1 47 TYR HE2 H 14.347 11.412 10.639 1.00 . A A . 47 TYR HE2 1 1
4 6825 1 1 47 TYR HH H 15.643 9.105 10.988 1.00 . A A . 47 TYR HH 1 1
4 6826 1 1 47 TYR N N 16.556 15.613 9.001 1.00 . A A . 47 TYR N 1 1
4 6827 1 1 47 TYR O O 17.586 15.937 5.554 1.00 . A A . 47 TYR O 1 1
4 6828 1 1 47 TYR OH O 16.296 9.759 11.282 1.00 . A A . 47 TYR OH 1 1
4 6829 1 1 48 LEU C C 17.443 18.904 5.308 1.00 . A A . 48 LEU C 1 1
4 6830 1 1 48 LEU CA C 16.176 18.370 6.005 1.00 . A A . 48 LEU CA 1 1
4 6831 1 1 48 LEU CB C 15.454 19.517 6.718 1.00 . A A . 48 LEU CB 1 1
4 6832 1 1 48 LEU CD1 C 13.892 20.247 4.901 1.00 . A A . 48 LEU CD1 1 1
4 6833 1 1 48 LEU CD2 C 14.517 21.826 6.725 1.00 . A A . 48 LEU CD2 1 1
4 6834 1 1 48 LEU CG C 14.990 20.685 5.850 1.00 . A A . 48 LEU CG 1 1
4 6835 1 1 48 LEU H H 16.205 17.435 7.910 1.00 . A A . 48 LEU H 1 1
4 6836 1 1 48 LEU HA H 15.504 17.945 5.278 1.00 . A A . 48 LEU HA 1 1
4 6837 1 1 48 LEU HB2 H 14.588 19.104 7.212 1.00 . A A . 48 LEU HB2 1 1
4 6838 1 1 48 LEU HB3 H 16.119 19.905 7.474 1.00 . A A . 48 LEU HB3 1 1
4 6839 1 1 48 LEU HD11 H 14.245 19.434 4.286 1.00 . A A . 48 LEU HD11 1 1
4 6840 1 1 48 LEU HD12 H 13.616 21.072 4.261 1.00 . A A . 48 LEU HD12 1 1
4 6841 1 1 48 LEU HD13 H 13.031 19.927 5.469 1.00 . A A . 48 LEU HD13 1 1
4 6842 1 1 48 LEU HD21 H 13.680 21.500 7.326 1.00 . A A . 48 LEU HD21 1 1
4 6843 1 1 48 LEU HD22 H 14.210 22.652 6.100 1.00 . A A . 48 LEU HD22 1 1
4 6844 1 1 48 LEU HD23 H 15.322 22.142 7.371 1.00 . A A . 48 LEU HD23 1 1
4 6845 1 1 48 LEU HG H 15.822 21.035 5.258 1.00 . A A . 48 LEU HG 1 1
4 6846 1 1 48 LEU N N 16.482 17.308 6.979 1.00 . A A . 48 LEU N 1 1
4 6847 1 1 48 LEU O O 18.374 19.367 5.986 1.00 . A A . 48 LEU O 1 1
4 6848 1 1 49 PRO C C 18.937 20.816 3.325 1.00 . A A . 49 PRO C 1 1
4 6849 1 1 49 PRO CA C 18.651 19.315 3.182 1.00 . A A . 49 PRO CA 1 1
4 6850 1 1 49 PRO CB C 18.299 18.977 1.728 1.00 . A A . 49 PRO CB 1 1
4 6851 1 1 49 PRO CD C 16.431 18.368 3.057 1.00 . A A . 49 PRO CD 1 1
4 6852 1 1 49 PRO CG C 17.177 18.011 1.814 1.00 . A A . 49 PRO CG 1 1
4 6853 1 1 49 PRO HA H 19.536 18.769 3.468 1.00 . A A . 49 PRO HA 1 1
4 6854 1 1 49 PRO HB2 H 18.007 19.879 1.210 1.00 . A A . 49 PRO HB2 1 1
4 6855 1 1 49 PRO HB3 H 19.157 18.542 1.235 1.00 . A A . 49 PRO HB3 1 1
4 6856 1 1 49 PRO HD2 H 15.707 19.140 2.845 1.00 . A A . 49 PRO HD2 1 1
4 6857 1 1 49 PRO HD3 H 15.958 17.484 3.457 1.00 . A A . 49 PRO HD3 1 1
4 6858 1 1 49 PRO HG2 H 16.540 18.113 0.948 1.00 . A A . 49 PRO HG2 1 1
4 6859 1 1 49 PRO HG3 H 17.558 17.002 1.879 1.00 . A A . 49 PRO HG3 1 1
4 6860 1 1 49 PRO N N 17.493 18.862 3.950 1.00 . A A . 49 PRO N 1 1
4 6861 1 1 49 PRO O O 18.034 21.641 3.554 1.00 . A A . 49 PRO O 1 1
4 6862 1 1 50 SER C C 20.141 23.431 2.236 1.00 . A A . 50 SER C 1 1
4 6863 1 1 50 SER CA C 20.691 22.488 3.315 1.00 . A A . 50 SER CA 1 1
4 6864 1 1 50 SER CB C 22.214 22.431 3.259 1.00 . A A . 50 SER CB 1 1
4 6865 1 1 50 SER H H 20.839 20.452 2.937 1.00 . A A . 50 SER H 1 1
4 6866 1 1 50 SER HA H 20.407 22.858 4.288 1.00 . A A . 50 SER HA 1 1
4 6867 1 1 50 SER HB2 H 22.515 22.090 2.280 1.00 . A A . 50 SER HB2 1 1
4 6868 1 1 50 SER HB3 H 22.627 23.410 3.444 1.00 . A A . 50 SER HB3 1 1
4 6869 1 1 50 SER HG H 22.893 20.679 3.797 1.00 . A A . 50 SER HG 1 1
4 6870 1 1 50 SER N N 20.191 21.150 3.170 1.00 . A A . 50 SER N 1 1
4 6871 1 1 50 SER O O 20.370 23.232 1.039 1.00 . A A . 50 SER O 1 1
4 6872 1 1 50 SER OG O 22.709 21.516 4.244 1.00 . A A . 50 SER OG 1 1
4 6873 1 1 51 GLY C C 17.501 25.063 1.251 1.00 . A A . 51 GLY C 1 1
4 6874 1 1 51 GLY CA C 18.867 25.416 1.756 1.00 . A A . 51 GLY CA 1 1
4 6875 1 1 51 GLY H H 19.179 24.492 3.623 1.00 . A A . 51 GLY H 1 1
4 6876 1 1 51 GLY HA2 H 18.809 26.366 2.265 1.00 . A A . 51 GLY HA2 1 1
4 6877 1 1 51 GLY HA3 H 19.538 25.505 0.916 1.00 . A A . 51 GLY HA3 1 1
4 6878 1 1 51 GLY N N 19.391 24.425 2.667 1.00 . A A . 51 GLY N 1 1
4 6879 1 1 51 GLY O O 16.933 25.771 0.409 1.00 . A A . 51 GLY O 1 1
4 6880 1 1 52 GLU C C 14.775 23.483 2.554 1.00 . A A . 52 GLU C 1 1
4 6881 1 1 52 GLU CA C 15.686 23.508 1.366 1.00 . A A . 52 GLU CA 1 1
4 6882 1 1 52 GLU CB C 15.838 22.137 0.744 1.00 . A A . 52 GLU CB 1 1
4 6883 1 1 52 GLU CD C 17.114 20.887 -1.007 1.00 . A A . 52 GLU CD 1 1
4 6884 1 1 52 GLU CG C 16.557 22.198 -0.582 1.00 . A A . 52 GLU CG 1 1
4 6885 1 1 52 GLU H H 17.452 23.482 2.447 1.00 . A A . 52 GLU H 1 1
4 6886 1 1 52 GLU HA H 15.286 24.185 0.625 1.00 . A A . 52 GLU HA 1 1
4 6887 1 1 52 GLU HB2 H 16.403 21.509 1.417 1.00 . A A . 52 GLU HB2 1 1
4 6888 1 1 52 GLU HB3 H 14.860 21.707 0.583 1.00 . A A . 52 GLU HB3 1 1
4 6889 1 1 52 GLU HG2 H 15.865 22.534 -1.340 1.00 . A A . 52 GLU HG2 1 1
4 6890 1 1 52 GLU HG3 H 17.365 22.910 -0.501 1.00 . A A . 52 GLU HG3 1 1
4 6891 1 1 52 GLU N N 16.971 23.989 1.759 1.00 . A A . 52 GLU N 1 1
4 6892 1 1 52 GLU O O 15.231 23.630 3.697 1.00 . A A . 52 GLU O 1 1
4 6893 1 1 52 GLU OE1 O 16.343 19.964 -1.328 1.00 . A A . 52 GLU OE1 1 1
4 6894 1 1 52 GLU OE2 O 18.365 20.778 -1.077 1.00 . A A . 52 GLU OE2 1 1
4 6895 1 1 53 SER C C 11.406 22.385 2.912 1.00 . A A . 53 SER C 1 1
4 6896 1 1 53 SER CA C 12.516 23.338 3.320 1.00 . A A . 53 SER CA 1 1
4 6897 1 1 53 SER CB C 11.964 24.757 3.482 1.00 . A A . 53 SER CB 1 1
4 6898 1 1 53 SER H H 13.203 23.187 1.383 1.00 . A A . 53 SER H 1 1
4 6899 1 1 53 SER HA H 12.960 23.024 4.252 1.00 . A A . 53 SER HA 1 1
4 6900 1 1 53 SER HB2 H 11.470 25.050 2.568 1.00 . A A . 53 SER HB2 1 1
4 6901 1 1 53 SER HB3 H 11.263 24.777 4.302 1.00 . A A . 53 SER HB3 1 1
4 6902 1 1 53 SER HG H 13.492 25.353 4.521 1.00 . A A . 53 SER HG 1 1
4 6903 1 1 53 SER N N 13.513 23.334 2.301 1.00 . A A . 53 SER N 1 1
4 6904 1 1 53 SER O O 11.359 21.944 1.756 1.00 . A A . 53 SER O 1 1
4 6905 1 1 53 SER OG O 13.013 25.685 3.751 1.00 . A A . 53 SER OG 1 1
4 6906 1 1 54 LEU C C 8.258 22.048 3.177 1.00 . A A . 54 LEU C 1 1
4 6907 1 1 54 LEU CA C 9.432 21.202 3.589 1.00 . A A . 54 LEU CA 1 1
4 6908 1 1 54 LEU CB C 9.107 20.415 4.850 1.00 . A A . 54 LEU CB 1 1
4 6909 1 1 54 LEU CD1 C 10.037 18.888 6.590 1.00 . A A . 54 LEU CD1 1 1
4 6910 1 1 54 LEU CD2 C 9.494 18.020 4.340 1.00 . A A . 54 LEU CD2 1 1
4 6911 1 1 54 LEU CG C 10.010 19.219 5.119 1.00 . A A . 54 LEU CG 1 1
4 6912 1 1 54 LEU H H 10.666 22.416 4.746 1.00 . A A . 54 LEU H 1 1
4 6913 1 1 54 LEU HA H 9.701 20.510 2.805 1.00 . A A . 54 LEU HA 1 1
4 6914 1 1 54 LEU HB2 H 9.174 21.094 5.688 1.00 . A A . 54 LEU HB2 1 1
4 6915 1 1 54 LEU HB3 H 8.089 20.065 4.778 1.00 . A A . 54 LEU HB3 1 1
4 6916 1 1 54 LEU HD11 H 10.678 18.035 6.753 1.00 . A A . 54 LEU HD11 1 1
4 6917 1 1 54 LEU HD12 H 9.037 18.658 6.923 1.00 . A A . 54 LEU HD12 1 1
4 6918 1 1 54 LEU HD13 H 10.419 19.732 7.144 1.00 . A A . 54 LEU HD13 1 1
4 6919 1 1 54 LEU HD21 H 9.515 18.239 3.283 1.00 . A A . 54 LEU HD21 1 1
4 6920 1 1 54 LEU HD22 H 8.483 17.795 4.642 1.00 . A A . 54 LEU HD22 1 1
4 6921 1 1 54 LEU HD23 H 10.123 17.166 4.546 1.00 . A A . 54 LEU HD23 1 1
4 6922 1 1 54 LEU HG H 11.014 19.427 4.779 1.00 . A A . 54 LEU HG 1 1
4 6923 1 1 54 LEU N N 10.561 22.054 3.839 1.00 . A A . 54 LEU N 1 1
4 6924 1 1 54 LEU O O 7.896 22.962 3.904 1.00 . A A . 54 LEU O 1 1
4 6925 1 1 55 PRO C C 5.263 22.152 2.265 1.00 . A A . 55 PRO C 1 1
4 6926 1 1 55 PRO CA C 6.533 22.561 1.524 1.00 . A A . 55 PRO CA 1 1
4 6927 1 1 55 PRO CB C 6.440 22.241 0.023 1.00 . A A . 55 PRO CB 1 1
4 6928 1 1 55 PRO CD C 8.134 20.847 0.979 1.00 . A A . 55 PRO CD 1 1
4 6929 1 1 55 PRO CG C 7.692 21.492 -0.302 1.00 . A A . 55 PRO CG 1 1
4 6930 1 1 55 PRO HA H 6.688 23.619 1.670 1.00 . A A . 55 PRO HA 1 1
4 6931 1 1 55 PRO HB2 H 5.556 21.662 -0.201 1.00 . A A . 55 PRO HB2 1 1
4 6932 1 1 55 PRO HB3 H 6.397 23.177 -0.514 1.00 . A A . 55 PRO HB3 1 1
4 6933 1 1 55 PRO HD2 H 7.654 19.888 1.113 1.00 . A A . 55 PRO HD2 1 1
4 6934 1 1 55 PRO HD3 H 9.208 20.747 0.973 1.00 . A A . 55 PRO HD3 1 1
4 6935 1 1 55 PRO HG2 H 7.495 20.741 -1.052 1.00 . A A . 55 PRO HG2 1 1
4 6936 1 1 55 PRO HG3 H 8.448 22.179 -0.653 1.00 . A A . 55 PRO HG3 1 1
4 6937 1 1 55 PRO N N 7.690 21.815 1.985 1.00 . A A . 55 PRO N 1 1
4 6938 1 1 55 PRO O O 4.994 20.964 2.457 1.00 . A A . 55 PRO O 1 1
4 6939 1 1 56 GLN C C 2.177 22.299 2.683 1.00 . A A . 56 GLN C 1 1
4 6940 1 1 56 GLN CA C 3.307 22.936 3.470 1.00 . A A . 56 GLN CA 1 1
4 6941 1 1 56 GLN CB C 2.832 24.271 4.047 1.00 . A A . 56 GLN CB 1 1
4 6942 1 1 56 GLN CD C 5.160 24.879 4.945 1.00 . A A . 56 GLN CD 1 1
4 6943 1 1 56 GLN CG C 3.672 24.864 5.188 1.00 . A A . 56 GLN CG 1 1
4 6944 1 1 56 GLN H H 4.750 24.069 2.470 1.00 . A A . 56 GLN H 1 1
4 6945 1 1 56 GLN HA H 3.571 22.297 4.299 1.00 . A A . 56 GLN HA 1 1
4 6946 1 1 56 GLN HB2 H 2.817 24.997 3.248 1.00 . A A . 56 GLN HB2 1 1
4 6947 1 1 56 GLN HB3 H 1.823 24.140 4.405 1.00 . A A . 56 GLN HB3 1 1
4 6948 1 1 56 GLN HE21 H 5.386 23.162 5.920 1.00 . A A . 56 GLN HE21 1 1
4 6949 1 1 56 GLN HE22 H 6.801 23.839 5.221 1.00 . A A . 56 GLN HE22 1 1
4 6950 1 1 56 GLN HG2 H 3.394 25.904 5.209 1.00 . A A . 56 GLN HG2 1 1
4 6951 1 1 56 GLN HG3 H 3.449 24.378 6.126 1.00 . A A . 56 GLN HG3 1 1
4 6952 1 1 56 GLN N N 4.495 23.141 2.669 1.00 . A A . 56 GLN N 1 1
4 6953 1 1 56 GLN NE2 N 5.837 23.874 5.419 1.00 . A A . 56 GLN NE2 1 1
4 6954 1 1 56 GLN O O 1.509 21.392 3.180 1.00 . A A . 56 GLN O 1 1
4 6955 1 1 56 GLN OE1 O 5.699 25.829 4.370 1.00 . A A . 56 GLN OE1 1 1
4 6956 1 1 57 THR C C 1.303 21.484 -0.504 1.00 . A A . 57 THR C 1 1
4 6957 1 1 57 THR CA C 0.853 22.285 0.708 1.00 . A A . 57 THR CA 1 1
4 6958 1 1 57 THR CB C -0.037 23.455 0.285 1.00 . A A . 57 THR CB 1 1
4 6959 1 1 57 THR CG2 C -0.792 24.015 1.474 1.00 . A A . 57 THR CG2 1 1
4 6960 1 1 57 THR H H 2.541 23.438 1.085 1.00 . A A . 57 THR H 1 1
4 6961 1 1 57 THR HA H 0.267 21.639 1.345 1.00 . A A . 57 THR HA 1 1
4 6962 1 1 57 THR HB H -0.742 23.102 -0.454 1.00 . A A . 57 THR HB 1 1
4 6963 1 1 57 THR HG1 H 0.440 24.587 -1.204 1.00 . A A . 57 THR HG1 1 1
4 6964 1 1 57 THR HG21 H -0.085 24.352 2.216 1.00 . A A . 57 THR HG21 1 1
4 6965 1 1 57 THR HG22 H -1.425 23.248 1.896 1.00 . A A . 57 THR HG22 1 1
4 6966 1 1 57 THR HG23 H -1.397 24.848 1.146 1.00 . A A . 57 THR HG23 1 1
4 6967 1 1 57 THR N N 1.958 22.762 1.484 1.00 . A A . 57 THR N 1 1
4 6968 1 1 57 THR O O 2.425 21.664 -1.006 1.00 . A A . 57 THR O 1 1
4 6969 1 1 57 THR OG1 O 0.779 24.486 -0.295 1.00 . A A . 57 THR OG1 1 1
4 6970 1 1 58 ALA C C 1.075 20.480 -3.358 1.00 . A A . 58 ALA C 1 1
4 6971 1 1 58 ALA CA C 0.652 19.726 -2.105 1.00 . A A . 58 ALA CA 1 1
4 6972 1 1 58 ALA CB C -0.589 18.899 -2.382 1.00 . A A . 58 ALA CB 1 1
4 6973 1 1 58 ALA H H -0.457 20.562 -0.520 1.00 . A A . 58 ALA H 1 1
4 6974 1 1 58 ALA HA H 1.444 19.047 -1.827 1.00 . A A . 58 ALA HA 1 1
4 6975 1 1 58 ALA HB1 H -0.389 18.205 -3.185 1.00 . A A . 58 ALA HB1 1 1
4 6976 1 1 58 ALA HB2 H -1.400 19.554 -2.664 1.00 . A A . 58 ALA HB2 1 1
4 6977 1 1 58 ALA HB3 H -0.864 18.352 -1.494 1.00 . A A . 58 ALA HB3 1 1
4 6978 1 1 58 ALA N N 0.412 20.617 -0.974 1.00 . A A . 58 ALA N 1 1
4 6979 1 1 58 ALA O O 1.966 20.030 -4.080 1.00 . A A . 58 ALA O 1 1
4 6980 1 1 59 ASP C C 2.216 22.936 -4.732 1.00 . A A . 59 ASP C 1 1
4 6981 1 1 59 ASP CA C 0.778 22.450 -4.769 1.00 . A A . 59 ASP CA 1 1
4 6982 1 1 59 ASP CB C -0.210 23.627 -4.930 1.00 . A A . 59 ASP CB 1 1
4 6983 1 1 59 ASP CG C -0.146 24.669 -3.825 1.00 . A A . 59 ASP CG 1 1
4 6984 1 1 59 ASP H H -0.175 21.989 -2.939 1.00 . A A . 59 ASP H 1 1
4 6985 1 1 59 ASP HA H 0.681 21.792 -5.621 1.00 . A A . 59 ASP HA 1 1
4 6986 1 1 59 ASP HB2 H 0.002 24.127 -5.863 1.00 . A A . 59 ASP HB2 1 1
4 6987 1 1 59 ASP HB3 H -1.214 23.232 -4.968 1.00 . A A . 59 ASP HB3 1 1
4 6988 1 1 59 ASP N N 0.477 21.642 -3.584 1.00 . A A . 59 ASP N 1 1
4 6989 1 1 59 ASP O O 2.910 22.916 -5.744 1.00 . A A . 59 ASP O 1 1
4 6990 1 1 59 ASP OD1 O -0.342 24.312 -2.642 1.00 . A A . 59 ASP OD1 1 1
4 6991 1 1 59 ASP OD2 O 0.045 25.865 -4.122 1.00 . A A . 59 ASP OD2 1 1
4 6992 1 1 60 GLU C C 4.992 22.542 -3.486 1.00 . A A . 60 GLU C 1 1
4 6993 1 1 60 GLU CA C 4.049 23.727 -3.367 1.00 . A A . 60 GLU CA 1 1
4 6994 1 1 60 GLU CB C 4.217 24.378 -2.022 1.00 . A A . 60 GLU CB 1 1
4 6995 1 1 60 GLU CD C 4.156 26.781 -2.698 1.00 . A A . 60 GLU CD 1 1
4 6996 1 1 60 GLU CG C 3.531 25.712 -1.859 1.00 . A A . 60 GLU CG 1 1
4 6997 1 1 60 GLU H H 2.093 23.288 -2.764 1.00 . A A . 60 GLU H 1 1
4 6998 1 1 60 GLU HA H 4.284 24.445 -4.142 1.00 . A A . 60 GLU HA 1 1
4 6999 1 1 60 GLU HB2 H 3.807 23.687 -1.306 1.00 . A A . 60 GLU HB2 1 1
4 7000 1 1 60 GLU HB3 H 5.273 24.498 -1.842 1.00 . A A . 60 GLU HB3 1 1
4 7001 1 1 60 GLU HG2 H 2.490 25.620 -2.135 1.00 . A A . 60 GLU HG2 1 1
4 7002 1 1 60 GLU HG3 H 3.605 26.005 -0.825 1.00 . A A . 60 GLU HG3 1 1
4 7003 1 1 60 GLU N N 2.683 23.300 -3.549 1.00 . A A . 60 GLU N 1 1
4 7004 1 1 60 GLU O O 6.104 22.678 -3.959 1.00 . A A . 60 GLU O 1 1
4 7005 1 1 60 GLU OE1 O 5.181 27.363 -2.289 1.00 . A A . 60 GLU OE1 1 1
4 7006 1 1 60 GLU OE2 O 3.660 27.070 -3.768 1.00 . A A . 60 GLU OE2 1 1
4 7007 1 1 61 ILE C C 5.598 19.876 -4.657 1.00 . A A . 61 ILE C 1 1
4 7008 1 1 61 ILE CA C 5.328 20.165 -3.182 1.00 . A A . 61 ILE CA 1 1
4 7009 1 1 61 ILE CB C 4.629 18.952 -2.486 1.00 . A A . 61 ILE CB 1 1
4 7010 1 1 61 ILE CD1 C 3.780 18.154 -0.196 1.00 . A A . 61 ILE CD1 1 1
4 7011 1 1 61 ILE CG1 C 4.520 19.217 -0.973 1.00 . A A . 61 ILE CG1 1 1
4 7012 1 1 61 ILE CG2 C 5.382 17.644 -2.757 1.00 . A A . 61 ILE CG2 1 1
4 7013 1 1 61 ILE H H 3.653 21.351 -2.639 1.00 . A A . 61 ILE H 1 1
4 7014 1 1 61 ILE HA H 6.280 20.349 -2.705 1.00 . A A . 61 ILE HA 1 1
4 7015 1 1 61 ILE HB H 3.634 18.850 -2.889 1.00 . A A . 61 ILE HB 1 1
4 7016 1 1 61 ILE HD11 H 2.755 18.095 -0.533 1.00 . A A . 61 ILE HD11 1 1
4 7017 1 1 61 ILE HD12 H 3.796 18.397 0.857 1.00 . A A . 61 ILE HD12 1 1
4 7018 1 1 61 ILE HD13 H 4.263 17.201 -0.350 1.00 . A A . 61 ILE HD13 1 1
4 7019 1 1 61 ILE HG12 H 5.514 19.288 -0.557 1.00 . A A . 61 ILE HG12 1 1
4 7020 1 1 61 ILE HG13 H 4.011 20.158 -0.821 1.00 . A A . 61 ILE HG13 1 1
4 7021 1 1 61 ILE HG21 H 6.386 17.721 -2.366 1.00 . A A . 61 ILE HG21 1 1
4 7022 1 1 61 ILE HG22 H 5.420 17.468 -3.821 1.00 . A A . 61 ILE HG22 1 1
4 7023 1 1 61 ILE HG23 H 4.870 16.825 -2.276 1.00 . A A . 61 ILE HG23 1 1
4 7024 1 1 61 ILE N N 4.539 21.382 -3.061 1.00 . A A . 61 ILE N 1 1
4 7025 1 1 61 ILE O O 6.735 19.644 -5.047 1.00 . A A . 61 ILE O 1 1
4 7026 1 1 62 GLN C C 5.522 20.816 -7.588 1.00 . A A . 62 GLN C 1 1
4 7027 1 1 62 GLN CA C 4.669 19.747 -6.911 1.00 . A A . 62 GLN CA 1 1
4 7028 1 1 62 GLN CB C 3.280 19.748 -7.577 1.00 . A A . 62 GLN CB 1 1
4 7029 1 1 62 GLN CD C 2.721 17.373 -6.899 1.00 . A A . 62 GLN CD 1 1
4 7030 1 1 62 GLN CG C 2.272 18.814 -6.940 1.00 . A A . 62 GLN CG 1 1
4 7031 1 1 62 GLN H H 3.693 20.255 -5.092 1.00 . A A . 62 GLN H 1 1
4 7032 1 1 62 GLN HA H 5.122 18.779 -7.056 1.00 . A A . 62 GLN HA 1 1
4 7033 1 1 62 GLN HB2 H 2.883 20.752 -7.533 1.00 . A A . 62 GLN HB2 1 1
4 7034 1 1 62 GLN HB3 H 3.397 19.470 -8.614 1.00 . A A . 62 GLN HB3 1 1
4 7035 1 1 62 GLN HE21 H 1.725 17.134 -5.241 1.00 . A A . 62 GLN HE21 1 1
4 7036 1 1 62 GLN HE22 H 2.610 15.757 -5.791 1.00 . A A . 62 GLN HE22 1 1
4 7037 1 1 62 GLN HG2 H 2.089 19.140 -5.927 1.00 . A A . 62 GLN HG2 1 1
4 7038 1 1 62 GLN HG3 H 1.351 18.871 -7.502 1.00 . A A . 62 GLN HG3 1 1
4 7039 1 1 62 GLN N N 4.561 20.000 -5.473 1.00 . A A . 62 GLN N 1 1
4 7040 1 1 62 GLN NE2 N 2.306 16.683 -5.890 1.00 . A A . 62 GLN NE2 1 1
4 7041 1 1 62 GLN O O 6.192 20.554 -8.588 1.00 . A A . 62 GLN O 1 1
4 7042 1 1 62 GLN OE1 O 3.440 16.893 -7.765 1.00 . A A . 62 GLN OE1 1 1
4 7043 1 1 63 ASN C C 7.610 23.297 -7.234 1.00 . A A . 63 ASN C 1 1
4 7044 1 1 63 ASN CA C 6.169 23.130 -7.685 1.00 . A A . 63 ASN CA 1 1
4 7045 1 1 63 ASN CB C 5.356 24.451 -7.583 1.00 . A A . 63 ASN CB 1 1
4 7046 1 1 63 ASN CG C 5.262 25.156 -6.243 1.00 . A A . 63 ASN CG 1 1
4 7047 1 1 63 ASN H H 4.976 22.154 -6.226 1.00 . A A . 63 ASN H 1 1
4 7048 1 1 63 ASN HA H 6.217 22.862 -8.730 1.00 . A A . 63 ASN HA 1 1
4 7049 1 1 63 ASN HB2 H 5.781 25.194 -8.233 1.00 . A A . 63 ASN HB2 1 1
4 7050 1 1 63 ASN HB3 H 4.341 24.212 -7.856 1.00 . A A . 63 ASN HB3 1 1
4 7051 1 1 63 ASN HD21 H 3.432 25.716 -6.692 1.00 . A A . 63 ASN HD21 1 1
4 7052 1 1 63 ASN HD22 H 4.000 26.241 -5.154 1.00 . A A . 63 ASN HD22 1 1
4 7053 1 1 63 ASN N N 5.488 22.020 -7.051 1.00 . A A . 63 ASN N 1 1
4 7054 1 1 63 ASN ND2 N 4.134 25.759 -6.008 1.00 . A A . 63 ASN ND2 1 1
4 7055 1 1 63 ASN O O 8.471 23.675 -8.023 1.00 . A A . 63 ASN O 1 1
4 7056 1 1 63 ASN OD1 O 6.169 25.164 -5.435 1.00 . A A . 63 ASN OD1 1 1
4 7057 1 1 64 THR C C 10.036 21.897 -5.597 1.00 . A A . 64 THR C 1 1
4 7058 1 1 64 THR CA C 9.196 23.188 -5.457 1.00 . A A . 64 THR CA 1 1
4 7059 1 1 64 THR CB C 9.111 23.612 -3.970 1.00 . A A . 64 THR CB 1 1
4 7060 1 1 64 THR CG2 C 10.478 23.968 -3.417 1.00 . A A . 64 THR CG2 1 1
4 7061 1 1 64 THR H H 7.144 22.718 -5.403 1.00 . A A . 64 THR H 1 1
4 7062 1 1 64 THR HA H 9.680 23.982 -6.008 1.00 . A A . 64 THR HA 1 1
4 7063 1 1 64 THR HB H 8.689 22.794 -3.410 1.00 . A A . 64 THR HB 1 1
4 7064 1 1 64 THR HG1 H 7.599 24.718 -4.567 1.00 . A A . 64 THR HG1 1 1
4 7065 1 1 64 THR HG21 H 10.881 24.786 -3.998 1.00 . A A . 64 THR HG21 1 1
4 7066 1 1 64 THR HG22 H 11.134 23.115 -3.495 1.00 . A A . 64 THR HG22 1 1
4 7067 1 1 64 THR HG23 H 10.382 24.268 -2.384 1.00 . A A . 64 THR HG23 1 1
4 7068 1 1 64 THR N N 7.872 23.018 -5.994 1.00 . A A . 64 THR N 1 1
4 7069 1 1 64 THR O O 11.209 21.942 -5.966 1.00 . A A . 64 THR O 1 1
4 7070 1 1 64 THR OG1 O 8.247 24.759 -3.848 1.00 . A A . 64 THR OG1 1 1
4 7071 1 1 65 LEU C C 10.055 18.814 -6.690 1.00 . A A . 65 LEU C 1 1
4 7072 1 1 65 LEU CA C 10.181 19.526 -5.368 1.00 . A A . 65 LEU CA 1 1
4 7073 1 1 65 LEU CB C 9.756 18.622 -4.221 1.00 . A A . 65 LEU CB 1 1
4 7074 1 1 65 LEU CD1 C 9.413 18.225 -1.794 1.00 . A A . 65 LEU CD1 1 1
4 7075 1 1 65 LEU CD2 C 11.355 19.612 -2.541 1.00 . A A . 65 LEU CD2 1 1
4 7076 1 1 65 LEU CG C 9.905 19.212 -2.821 1.00 . A A . 65 LEU CG 1 1
4 7077 1 1 65 LEU H H 8.466 20.704 -5.209 1.00 . A A . 65 LEU H 1 1
4 7078 1 1 65 LEU HA H 11.226 19.770 -5.234 1.00 . A A . 65 LEU HA 1 1
4 7079 1 1 65 LEU HB2 H 8.718 18.360 -4.369 1.00 . A A . 65 LEU HB2 1 1
4 7080 1 1 65 LEU HB3 H 10.347 17.720 -4.270 1.00 . A A . 65 LEU HB3 1 1
4 7081 1 1 65 LEU HD11 H 9.553 18.630 -0.803 1.00 . A A . 65 LEU HD11 1 1
4 7082 1 1 65 LEU HD12 H 9.973 17.307 -1.907 1.00 . A A . 65 LEU HD12 1 1
4 7083 1 1 65 LEU HD13 H 8.367 18.028 -1.965 1.00 . A A . 65 LEU HD13 1 1
4 7084 1 1 65 LEU HD21 H 11.445 19.968 -1.525 1.00 . A A . 65 LEU HD21 1 1
4 7085 1 1 65 LEU HD22 H 11.657 20.393 -3.224 1.00 . A A . 65 LEU HD22 1 1
4 7086 1 1 65 LEU HD23 H 12.002 18.759 -2.678 1.00 . A A . 65 LEU HD23 1 1
4 7087 1 1 65 LEU HG H 9.286 20.095 -2.747 1.00 . A A . 65 LEU HG 1 1
4 7088 1 1 65 LEU N N 9.435 20.759 -5.358 1.00 . A A . 65 LEU N 1 1
4 7089 1 1 65 LEU O O 9.127 18.054 -6.920 1.00 . A A . 65 LEU O 1 1
4 7090 1 1 66 THR C C 12.367 17.820 -9.051 1.00 . A A . 66 THR C 1 1
4 7091 1 1 66 THR CA C 10.993 18.456 -8.832 1.00 . A A . 66 THR CA 1 1
4 7092 1 1 66 THR CB C 10.599 19.431 -9.989 1.00 . A A . 66 THR CB 1 1
4 7093 1 1 66 THR CG2 C 11.522 20.644 -10.042 1.00 . A A . 66 THR CG2 1 1
4 7094 1 1 66 THR H H 11.638 19.779 -7.360 1.00 . A A . 66 THR H 1 1
4 7095 1 1 66 THR HA H 10.266 17.657 -8.789 1.00 . A A . 66 THR HA 1 1
4 7096 1 1 66 THR HB H 9.587 19.766 -9.808 1.00 . A A . 66 THR HB 1 1
4 7097 1 1 66 THR HG1 H 9.772 18.304 -11.362 1.00 . A A . 66 THR HG1 1 1
4 7098 1 1 66 THR HG21 H 11.224 21.293 -10.853 1.00 . A A . 66 THR HG21 1 1
4 7099 1 1 66 THR HG22 H 12.536 20.312 -10.202 1.00 . A A . 66 THR HG22 1 1
4 7100 1 1 66 THR HG23 H 11.465 21.182 -9.107 1.00 . A A . 66 THR HG23 1 1
4 7101 1 1 66 THR N N 10.964 19.098 -7.566 1.00 . A A . 66 THR N 1 1
4 7102 1 1 66 THR O O 13.384 18.348 -8.560 1.00 . A A . 66 THR O 1 1
4 7103 1 1 66 THR OG1 O 10.622 18.751 -11.252 1.00 . A A . 66 THR OG1 1 1
4 7104 1 1 67 SER C C 14.728 15.853 -9.082 1.00 . A A . 67 SER C 1 1
4 7105 1 1 67 SER CA C 13.467 15.780 -10.029 1.00 . A A . 67 SER CA 1 1
4 7106 1 1 67 SER CB C 13.744 15.787 -11.560 1.00 . A A . 67 SER CB 1 1
4 7107 1 1 67 SER H H 11.449 16.296 -9.909 1.00 . A A . 67 SER H 1 1
4 7108 1 1 67 SER HA H 13.067 14.805 -9.786 1.00 . A A . 67 SER HA 1 1
4 7109 1 1 67 SER HB2 H 12.818 15.610 -12.086 1.00 . A A . 67 SER HB2 1 1
4 7110 1 1 67 SER HB3 H 14.130 16.753 -11.854 1.00 . A A . 67 SER HB3 1 1
4 7111 1 1 67 SER HG H 14.598 14.680 -12.897 1.00 . A A . 67 SER HG 1 1
4 7112 1 1 67 SER N N 12.338 16.637 -9.665 1.00 . A A . 67 SER N 1 1
4 7113 1 1 67 SER O O 14.757 15.107 -8.100 1.00 . A A . 67 SER O 1 1
4 7114 1 1 67 SER OG O 14.677 14.778 -11.938 1.00 . A A . 67 SER OG 1 1
4 7115 1 1 68 PRO C C 16.557 17.120 -6.965 1.00 . A A . 68 PRO C 1 1
4 7116 1 1 68 PRO CA C 16.947 16.797 -8.410 1.00 . A A . 68 PRO CA 1 1
4 7117 1 1 68 PRO CB C 17.835 17.910 -8.993 1.00 . A A . 68 PRO CB 1 1
4 7118 1 1 68 PRO CD C 15.874 17.804 -10.359 1.00 . A A . 68 PRO CD 1 1
4 7119 1 1 68 PRO CG C 16.927 18.736 -9.839 1.00 . A A . 68 PRO CG 1 1
4 7120 1 1 68 PRO HA H 17.470 15.852 -8.428 1.00 . A A . 68 PRO HA 1 1
4 7121 1 1 68 PRO HB2 H 18.262 18.490 -8.187 1.00 . A A . 68 PRO HB2 1 1
4 7122 1 1 68 PRO HB3 H 18.628 17.470 -9.579 1.00 . A A . 68 PRO HB3 1 1
4 7123 1 1 68 PRO HD2 H 14.938 18.326 -10.484 1.00 . A A . 68 PRO HD2 1 1
4 7124 1 1 68 PRO HD3 H 16.194 17.363 -11.292 1.00 . A A . 68 PRO HD3 1 1
4 7125 1 1 68 PRO HG2 H 16.475 19.508 -9.235 1.00 . A A . 68 PRO HG2 1 1
4 7126 1 1 68 PRO HG3 H 17.481 19.171 -10.656 1.00 . A A . 68 PRO HG3 1 1
4 7127 1 1 68 PRO N N 15.768 16.767 -9.294 1.00 . A A . 68 PRO N 1 1
4 7128 1 1 68 PRO O O 16.920 16.399 -6.035 1.00 . A A . 68 PRO O 1 1
4 7129 1 1 69 GLN C C 14.399 17.554 -4.872 1.00 . A A . 69 GLN C 1 1
4 7130 1 1 69 GLN CA C 15.293 18.602 -5.490 1.00 . A A . 69 GLN CA 1 1
4 7131 1 1 69 GLN CB C 14.542 19.923 -5.597 1.00 . A A . 69 GLN CB 1 1
4 7132 1 1 69 GLN CD C 14.601 22.363 -6.159 1.00 . A A . 69 GLN CD 1 1
4 7133 1 1 69 GLN CG C 15.387 21.079 -6.090 1.00 . A A . 69 GLN CG 1 1
4 7134 1 1 69 GLN H H 15.421 18.614 -7.608 1.00 . A A . 69 GLN H 1 1
4 7135 1 1 69 GLN HA H 16.161 18.738 -4.861 1.00 . A A . 69 GLN HA 1 1
4 7136 1 1 69 GLN HB2 H 13.716 19.793 -6.280 1.00 . A A . 69 GLN HB2 1 1
4 7137 1 1 69 GLN HB3 H 14.150 20.180 -4.623 1.00 . A A . 69 GLN HB3 1 1
4 7138 1 1 69 GLN HE21 H 14.175 22.075 -8.080 1.00 . A A . 69 GLN HE21 1 1
4 7139 1 1 69 GLN HE22 H 13.513 23.485 -7.358 1.00 . A A . 69 GLN HE22 1 1
4 7140 1 1 69 GLN HG2 H 16.222 21.219 -5.419 1.00 . A A . 69 GLN HG2 1 1
4 7141 1 1 69 GLN HG3 H 15.757 20.846 -7.077 1.00 . A A . 69 GLN HG3 1 1
4 7142 1 1 69 GLN N N 15.745 18.158 -6.803 1.00 . A A . 69 GLN N 1 1
4 7143 1 1 69 GLN NE2 N 14.056 22.666 -7.305 1.00 . A A . 69 GLN NE2 1 1
4 7144 1 1 69 GLN O O 14.448 17.297 -3.670 1.00 . A A . 69 GLN O 1 1
4 7145 1 1 69 GLN OE1 O 14.528 23.102 -5.192 1.00 . A A . 69 GLN OE1 1 1
4 7146 1 1 70 PHE C C 13.481 14.678 -4.727 1.00 . A A . 70 PHE C 1 1
4 7147 1 1 70 PHE CA C 12.715 15.889 -5.277 1.00 . A A . 70 PHE CA 1 1
4 7148 1 1 70 PHE CB C 11.753 15.507 -6.402 1.00 . A A . 70 PHE CB 1 1
4 7149 1 1 70 PHE CD1 C 9.861 14.510 -5.126 1.00 . A A . 70 PHE CD1 1 1
4 7150 1 1 70 PHE CD2 C 10.988 13.161 -6.721 1.00 . A A . 70 PHE CD2 1 1
4 7151 1 1 70 PHE CE1 C 9.034 13.460 -4.823 1.00 . A A . 70 PHE CE1 1 1
4 7152 1 1 70 PHE CE2 C 10.160 12.110 -6.419 1.00 . A A . 70 PHE CE2 1 1
4 7153 1 1 70 PHE CG C 10.849 14.371 -6.077 1.00 . A A . 70 PHE CG 1 1
4 7154 1 1 70 PHE CZ C 9.183 12.259 -5.468 1.00 . A A . 70 PHE CZ 1 1
4 7155 1 1 70 PHE H H 13.658 17.158 -6.662 1.00 . A A . 70 PHE H 1 1
4 7156 1 1 70 PHE HA H 12.145 16.306 -4.460 1.00 . A A . 70 PHE HA 1 1
4 7157 1 1 70 PHE HB2 H 11.123 16.362 -6.600 1.00 . A A . 70 PHE HB2 1 1
4 7158 1 1 70 PHE HB3 H 12.317 15.261 -7.289 1.00 . A A . 70 PHE HB3 1 1
4 7159 1 1 70 PHE HD1 H 9.741 15.454 -4.615 1.00 . A A . 70 PHE HD1 1 1
4 7160 1 1 70 PHE HD2 H 11.758 13.042 -7.468 1.00 . A A . 70 PHE HD2 1 1
4 7161 1 1 70 PHE HE1 H 8.265 13.579 -4.075 1.00 . A A . 70 PHE HE1 1 1
4 7162 1 1 70 PHE HE2 H 10.276 11.166 -6.928 1.00 . A A . 70 PHE HE2 1 1
4 7163 1 1 70 PHE HZ H 8.531 11.432 -5.231 1.00 . A A . 70 PHE HZ 1 1
4 7164 1 1 70 PHE N N 13.616 16.919 -5.712 1.00 . A A . 70 PHE N 1 1
4 7165 1 1 70 PHE O O 13.080 14.102 -3.730 1.00 . A A . 70 PHE O 1 1
4 7166 1 1 71 GLN C C 16.052 13.533 -3.500 1.00 . A A . 71 GLN C 1 1
4 7167 1 1 71 GLN CA C 15.433 13.219 -4.852 1.00 . A A . 71 GLN CA 1 1
4 7168 1 1 71 GLN CB C 16.543 12.847 -5.827 1.00 . A A . 71 GLN CB 1 1
4 7169 1 1 71 GLN CD C 17.198 11.778 -7.991 1.00 . A A . 71 GLN CD 1 1
4 7170 1 1 71 GLN CG C 16.065 12.312 -7.151 1.00 . A A . 71 GLN CG 1 1
4 7171 1 1 71 GLN H H 14.883 14.825 -6.148 1.00 . A A . 71 GLN H 1 1
4 7172 1 1 71 GLN HA H 14.779 12.368 -4.730 1.00 . A A . 71 GLN HA 1 1
4 7173 1 1 71 GLN HB2 H 17.134 13.731 -6.021 1.00 . A A . 71 GLN HB2 1 1
4 7174 1 1 71 GLN HB3 H 17.172 12.102 -5.363 1.00 . A A . 71 GLN HB3 1 1
4 7175 1 1 71 GLN HE21 H 15.993 10.435 -8.769 1.00 . A A . 71 GLN HE21 1 1
4 7176 1 1 71 GLN HE22 H 17.622 10.390 -9.329 1.00 . A A . 71 GLN HE22 1 1
4 7177 1 1 71 GLN HG2 H 15.370 11.507 -6.967 1.00 . A A . 71 GLN HG2 1 1
4 7178 1 1 71 GLN HG3 H 15.572 13.103 -7.693 1.00 . A A . 71 GLN HG3 1 1
4 7179 1 1 71 GLN N N 14.609 14.335 -5.340 1.00 . A A . 71 GLN N 1 1
4 7180 1 1 71 GLN NE2 N 16.912 10.777 -8.774 1.00 . A A . 71 GLN NE2 1 1
4 7181 1 1 71 GLN O O 16.386 12.634 -2.729 1.00 . A A . 71 GLN O 1 1
4 7182 1 1 71 GLN OE1 O 18.341 12.249 -7.910 1.00 . A A . 71 GLN OE1 1 1
4 7183 1 1 72 GLN C C 15.713 15.174 -0.883 1.00 . A A . 72 GLN C 1 1
4 7184 1 1 72 GLN CA C 16.785 15.242 -1.965 1.00 . A A . 72 GLN CA 1 1
4 7185 1 1 72 GLN CB C 17.333 16.650 -2.135 1.00 . A A . 72 GLN CB 1 1
4 7186 1 1 72 GLN CD C 18.770 18.120 -3.654 1.00 . A A . 72 GLN CD 1 1
4 7187 1 1 72 GLN CG C 18.334 16.724 -3.279 1.00 . A A . 72 GLN CG 1 1
4 7188 1 1 72 GLN H H 15.947 15.467 -3.895 1.00 . A A . 72 GLN H 1 1
4 7189 1 1 72 GLN HA H 17.588 14.568 -1.706 1.00 . A A . 72 GLN HA 1 1
4 7190 1 1 72 GLN HB2 H 16.506 17.313 -2.346 1.00 . A A . 72 GLN HB2 1 1
4 7191 1 1 72 GLN HB3 H 17.826 16.959 -1.225 1.00 . A A . 72 GLN HB3 1 1
4 7192 1 1 72 GLN HE21 H 17.086 18.922 -2.972 1.00 . A A . 72 GLN HE21 1 1
4 7193 1 1 72 GLN HE22 H 18.209 20.009 -3.628 1.00 . A A . 72 GLN HE22 1 1
4 7194 1 1 72 GLN HG2 H 19.214 16.165 -3.001 1.00 . A A . 72 GLN HG2 1 1
4 7195 1 1 72 GLN HG3 H 17.889 16.259 -4.147 1.00 . A A . 72 GLN HG3 1 1
4 7196 1 1 72 GLN N N 16.215 14.800 -3.223 1.00 . A A . 72 GLN N 1 1
4 7197 1 1 72 GLN NE2 N 17.956 19.090 -3.408 1.00 . A A . 72 GLN NE2 1 1
4 7198 1 1 72 GLN O O 15.948 14.658 0.223 1.00 . A A . 72 GLN O 1 1
4 7199 1 1 72 GLN OE1 O 19.877 18.315 -4.147 1.00 . A A . 72 GLN OE1 1 1
4 7200 1 1 73 ALA C C 12.962 14.155 -0.065 1.00 . A A . 73 ALA C 1 1
4 7201 1 1 73 ALA CA C 13.378 15.591 -0.331 1.00 . A A . 73 ALA CA 1 1
4 7202 1 1 73 ALA CB C 12.222 16.357 -0.921 1.00 . A A . 73 ALA CB 1 1
4 7203 1 1 73 ALA H H 14.419 16.063 -2.109 1.00 . A A . 73 ALA H 1 1
4 7204 1 1 73 ALA HA H 13.665 16.057 0.599 1.00 . A A . 73 ALA HA 1 1
4 7205 1 1 73 ALA HB1 H 11.921 15.892 -1.847 1.00 . A A . 73 ALA HB1 1 1
4 7206 1 1 73 ALA HB2 H 12.522 17.377 -1.110 1.00 . A A . 73 ALA HB2 1 1
4 7207 1 1 73 ALA HB3 H 11.392 16.347 -0.229 1.00 . A A . 73 ALA HB3 1 1
4 7208 1 1 73 ALA N N 14.523 15.637 -1.230 1.00 . A A . 73 ALA N 1 1
4 7209 1 1 73 ALA O O 12.679 13.764 1.065 1.00 . A A . 73 ALA O 1 1
4 7210 1 1 74 LEU C C 13.742 11.220 -0.277 1.00 . A A . 74 LEU C 1 1
4 7211 1 1 74 LEU CA C 12.608 11.974 -0.985 1.00 . A A . 74 LEU CA 1 1
4 7212 1 1 74 LEU CB C 12.273 11.394 -2.369 1.00 . A A . 74 LEU CB 1 1
4 7213 1 1 74 LEU CD1 C 10.592 9.726 -1.539 1.00 . A A . 74 LEU CD1 1 1
4 7214 1 1 74 LEU CD2 C 11.390 9.637 -3.849 1.00 . A A . 74 LEU CD2 1 1
4 7215 1 1 74 LEU CG C 11.784 9.946 -2.438 1.00 . A A . 74 LEU CG 1 1
4 7216 1 1 74 LEU H H 13.149 13.736 -1.994 1.00 . A A . 74 LEU H 1 1
4 7217 1 1 74 LEU HA H 11.728 11.928 -0.359 1.00 . A A . 74 LEU HA 1 1
4 7218 1 1 74 LEU HB2 H 11.504 12.014 -2.804 1.00 . A A . 74 LEU HB2 1 1
4 7219 1 1 74 LEU HB3 H 13.152 11.476 -2.993 1.00 . A A . 74 LEU HB3 1 1
4 7220 1 1 74 LEU HD11 H 10.327 8.680 -1.556 1.00 . A A . 74 LEU HD11 1 1
4 7221 1 1 74 LEU HD12 H 9.755 10.294 -1.914 1.00 . A A . 74 LEU HD12 1 1
4 7222 1 1 74 LEU HD13 H 10.820 10.027 -0.528 1.00 . A A . 74 LEU HD13 1 1
4 7223 1 1 74 LEU HD21 H 10.555 10.263 -4.131 1.00 . A A . 74 LEU HD21 1 1
4 7224 1 1 74 LEU HD22 H 11.093 8.600 -3.914 1.00 . A A . 74 LEU HD22 1 1
4 7225 1 1 74 LEU HD23 H 12.220 9.821 -4.513 1.00 . A A . 74 LEU HD23 1 1
4 7226 1 1 74 LEU HG H 12.564 9.257 -2.152 1.00 . A A . 74 LEU HG 1 1
4 7227 1 1 74 LEU N N 12.950 13.365 -1.103 1.00 . A A . 74 LEU N 1 1
4 7228 1 1 74 LEU O O 13.530 10.171 0.311 1.00 . A A . 74 LEU O 1 1
4 7229 1 1 75 GLY C C 15.892 11.337 1.905 1.00 . A A . 75 GLY C 1 1
4 7230 1 1 75 GLY CA C 16.069 11.247 0.399 1.00 . A A . 75 GLY CA 1 1
4 7231 1 1 75 GLY H H 15.047 12.637 -0.808 1.00 . A A . 75 GLY H 1 1
4 7232 1 1 75 GLY HA2 H 16.179 10.212 0.110 1.00 . A A . 75 GLY HA2 1 1
4 7233 1 1 75 GLY HA3 H 16.959 11.790 0.118 1.00 . A A . 75 GLY HA3 1 1
4 7234 1 1 75 GLY N N 14.932 11.807 -0.298 1.00 . A A . 75 GLY N 1 1
4 7235 1 1 75 GLY O O 16.108 10.362 2.624 1.00 . A A . 75 GLY O 1 1
4 7236 1 1 76 MET C C 13.990 11.854 4.251 1.00 . A A . 76 MET C 1 1
4 7237 1 1 76 MET CA C 15.203 12.676 3.828 1.00 . A A . 76 MET CA 1 1
4 7238 1 1 76 MET CB C 15.042 14.155 4.234 1.00 . A A . 76 MET CB 1 1
4 7239 1 1 76 MET CE C 12.558 17.213 2.973 1.00 . A A . 76 MET CE 1 1
4 7240 1 1 76 MET CG C 13.945 14.911 3.530 1.00 . A A . 76 MET CG 1 1
4 7241 1 1 76 MET H H 15.330 13.250 1.764 1.00 . A A . 76 MET H 1 1
4 7242 1 1 76 MET HA H 16.059 12.257 4.337 1.00 . A A . 76 MET HA 1 1
4 7243 1 1 76 MET HB2 H 14.815 14.190 5.289 1.00 . A A . 76 MET HB2 1 1
4 7244 1 1 76 MET HB3 H 15.977 14.667 4.063 1.00 . A A . 76 MET HB3 1 1
4 7245 1 1 76 MET HE1 H 11.701 16.556 2.958 1.00 . A A . 76 MET HE1 1 1
4 7246 1 1 76 MET HE2 H 12.995 17.250 1.988 1.00 . A A . 76 MET HE2 1 1
4 7247 1 1 76 MET HE3 H 12.244 18.202 3.271 1.00 . A A . 76 MET HE3 1 1
4 7248 1 1 76 MET HG2 H 14.167 14.947 2.474 1.00 . A A . 76 MET HG2 1 1
4 7249 1 1 76 MET HG3 H 13.020 14.374 3.678 1.00 . A A . 76 MET HG3 1 1
4 7250 1 1 76 MET N N 15.459 12.505 2.390 1.00 . A A . 76 MET N 1 1
4 7251 1 1 76 MET O O 13.916 11.363 5.378 1.00 . A A . 76 MET O 1 1
4 7252 1 1 76 MET SD S 13.746 16.582 4.143 1.00 . A A . 76 MET SD 1 1
4 7253 1 1 77 PHE C C 12.343 9.421 3.710 1.00 . A A . 77 PHE C 1 1
4 7254 1 1 77 PHE CA C 11.890 10.864 3.492 1.00 . A A . 77 PHE CA 1 1
4 7255 1 1 77 PHE CB C 11.026 10.977 2.227 1.00 . A A . 77 PHE CB 1 1
4 7256 1 1 77 PHE CD1 C 9.795 8.840 1.733 1.00 . A A . 77 PHE CD1 1 1
4 7257 1 1 77 PHE CD2 C 8.563 10.690 2.586 1.00 . A A . 77 PHE CD2 1 1
4 7258 1 1 77 PHE CE1 C 8.649 8.090 1.672 1.00 . A A . 77 PHE CE1 1 1
4 7259 1 1 77 PHE CE2 C 7.406 9.945 2.522 1.00 . A A . 77 PHE CE2 1 1
4 7260 1 1 77 PHE CG C 9.769 10.151 2.194 1.00 . A A . 77 PHE CG 1 1
4 7261 1 1 77 PHE CZ C 7.449 8.643 2.064 1.00 . A A . 77 PHE CZ 1 1
4 7262 1 1 77 PHE H H 13.177 12.182 2.472 1.00 . A A . 77 PHE H 1 1
4 7263 1 1 77 PHE HA H 11.328 11.212 4.346 1.00 . A A . 77 PHE HA 1 1
4 7264 1 1 77 PHE HB2 H 10.738 12.009 2.088 1.00 . A A . 77 PHE HB2 1 1
4 7265 1 1 77 PHE HB3 H 11.639 10.680 1.390 1.00 . A A . 77 PHE HB3 1 1
4 7266 1 1 77 PHE HD1 H 10.737 8.407 1.430 1.00 . A A . 77 PHE HD1 1 1
4 7267 1 1 77 PHE HD2 H 8.530 11.708 2.945 1.00 . A A . 77 PHE HD2 1 1
4 7268 1 1 77 PHE HE1 H 8.697 7.073 1.311 1.00 . A A . 77 PHE HE1 1 1
4 7269 1 1 77 PHE HE2 H 6.469 10.381 2.832 1.00 . A A . 77 PHE HE2 1 1
4 7270 1 1 77 PHE HZ H 6.544 8.056 2.014 1.00 . A A . 77 PHE HZ 1 1
4 7271 1 1 77 PHE N N 13.064 11.698 3.318 1.00 . A A . 77 PHE N 1 1
4 7272 1 1 77 PHE O O 11.959 8.778 4.681 1.00 . A A . 77 PHE O 1 1
4 7273 1 1 78 SER C C 14.511 7.395 4.164 1.00 . A A . 78 SER C 1 1
4 7274 1 1 78 SER CA C 13.763 7.619 2.838 1.00 . A A . 78 SER CA 1 1
4 7275 1 1 78 SER CB C 14.706 7.449 1.624 1.00 . A A . 78 SER CB 1 1
4 7276 1 1 78 SER H H 13.432 9.529 2.045 1.00 . A A . 78 SER H 1 1
4 7277 1 1 78 SER HA H 12.958 6.904 2.760 1.00 . A A . 78 SER HA 1 1
4 7278 1 1 78 SER HB2 H 14.147 7.632 0.719 1.00 . A A . 78 SER HB2 1 1
4 7279 1 1 78 SER HB3 H 15.495 8.182 1.702 1.00 . A A . 78 SER HB3 1 1
4 7280 1 1 78 SER HG H 15.812 6.098 0.744 1.00 . A A . 78 SER HG 1 1
4 7281 1 1 78 SER N N 13.188 8.954 2.804 1.00 . A A . 78 SER N 1 1
4 7282 1 1 78 SER O O 14.375 6.345 4.796 1.00 . A A . 78 SER O 1 1
4 7283 1 1 78 SER OG O 15.278 6.156 1.548 1.00 . A A . 78 SER OG 1 1
4 7284 1 1 79 ALA C C 15.054 8.139 7.054 1.00 . A A . 79 ALA C 1 1
4 7285 1 1 79 ALA CA C 15.989 8.340 5.852 1.00 . A A . 79 ALA CA 1 1
4 7286 1 1 79 ALA CB C 16.852 9.582 6.029 1.00 . A A . 79 ALA CB 1 1
4 7287 1 1 79 ALA H H 15.302 9.218 4.051 1.00 . A A . 79 ALA H 1 1
4 7288 1 1 79 ALA HA H 16.641 7.480 5.786 1.00 . A A . 79 ALA HA 1 1
4 7289 1 1 79 ALA HB1 H 17.454 9.480 6.920 1.00 . A A . 79 ALA HB1 1 1
4 7290 1 1 79 ALA HB2 H 16.219 10.452 6.124 1.00 . A A . 79 ALA HB2 1 1
4 7291 1 1 79 ALA HB3 H 17.497 9.699 5.171 1.00 . A A . 79 ALA HB3 1 1
4 7292 1 1 79 ALA N N 15.247 8.409 4.605 1.00 . A A . 79 ALA N 1 1
4 7293 1 1 79 ALA O O 15.250 7.223 7.851 1.00 . A A . 79 ALA O 1 1
4 7294 1 1 80 ALA C C 12.257 7.549 8.177 1.00 . A A . 80 ALA C 1 1
4 7295 1 1 80 ALA CA C 13.046 8.861 8.255 1.00 . A A . 80 ALA CA 1 1
4 7296 1 1 80 ALA CB C 12.101 10.052 8.251 1.00 . A A . 80 ALA CB 1 1
4 7297 1 1 80 ALA H H 13.884 9.654 6.463 1.00 . A A . 80 ALA H 1 1
4 7298 1 1 80 ALA HA H 13.604 8.865 9.182 1.00 . A A . 80 ALA HA 1 1
4 7299 1 1 80 ALA HB1 H 11.430 9.978 9.095 1.00 . A A . 80 ALA HB1 1 1
4 7300 1 1 80 ALA HB2 H 11.527 10.055 7.336 1.00 . A A . 80 ALA HB2 1 1
4 7301 1 1 80 ALA HB3 H 12.672 10.966 8.324 1.00 . A A . 80 ALA HB3 1 1
4 7302 1 1 80 ALA N N 14.008 8.963 7.152 1.00 . A A . 80 ALA N 1 1
4 7303 1 1 80 ALA O O 11.830 6.989 9.207 1.00 . A A . 80 ALA O 1 1
4 7304 1 1 81 LEU C C 12.278 4.667 7.225 1.00 . A A . 81 LEU C 1 1
4 7305 1 1 81 LEU CA C 11.398 5.802 6.707 1.00 . A A . 81 LEU CA 1 1
4 7306 1 1 81 LEU CB C 11.116 5.676 5.189 1.00 . A A . 81 LEU CB 1 1
4 7307 1 1 81 LEU CD1 C 9.810 4.844 3.234 1.00 . A A . 81 LEU CD1 1 1
4 7308 1 1 81 LEU CD2 C 10.644 3.185 4.863 1.00 . A A . 81 LEU CD2 1 1
4 7309 1 1 81 LEU CG C 10.114 4.603 4.694 1.00 . A A . 81 LEU CG 1 1
4 7310 1 1 81 LEU H H 12.393 7.590 6.194 1.00 . A A . 81 LEU H 1 1
4 7311 1 1 81 LEU HA H 10.466 5.789 7.252 1.00 . A A . 81 LEU HA 1 1
4 7312 1 1 81 LEU HB2 H 10.759 6.635 4.843 1.00 . A A . 81 LEU HB2 1 1
4 7313 1 1 81 LEU HB3 H 12.065 5.492 4.706 1.00 . A A . 81 LEU HB3 1 1
4 7314 1 1 81 LEU HD11 H 9.377 5.826 3.116 1.00 . A A . 81 LEU HD11 1 1
4 7315 1 1 81 LEU HD12 H 9.113 4.096 2.884 1.00 . A A . 81 LEU HD12 1 1
4 7316 1 1 81 LEU HD13 H 10.718 4.783 2.653 1.00 . A A . 81 LEU HD13 1 1
4 7317 1 1 81 LEU HD21 H 11.582 3.083 4.338 1.00 . A A . 81 LEU HD21 1 1
4 7318 1 1 81 LEU HD22 H 9.927 2.485 4.462 1.00 . A A . 81 LEU HD22 1 1
4 7319 1 1 81 LEU HD23 H 10.797 2.984 5.913 1.00 . A A . 81 LEU HD23 1 1
4 7320 1 1 81 LEU HG H 9.189 4.703 5.244 1.00 . A A . 81 LEU HG 1 1
4 7321 1 1 81 LEU N N 12.075 7.061 6.961 1.00 . A A . 81 LEU N 1 1
4 7322 1 1 81 LEU O O 11.815 3.810 7.966 1.00 . A A . 81 LEU O 1 1
4 7323 1 1 82 ALA C C 14.669 3.699 8.830 1.00 . A A . 82 ALA C 1 1
4 7324 1 1 82 ALA CA C 14.538 3.705 7.312 1.00 . A A . 82 ALA CA 1 1
4 7325 1 1 82 ALA CB C 15.891 3.957 6.660 1.00 . A A . 82 ALA CB 1 1
4 7326 1 1 82 ALA H H 13.873 5.432 6.284 1.00 . A A . 82 ALA H 1 1
4 7327 1 1 82 ALA HA H 14.176 2.738 6.991 1.00 . A A . 82 ALA HA 1 1
4 7328 1 1 82 ALA HB1 H 15.782 3.963 5.586 1.00 . A A . 82 ALA HB1 1 1
4 7329 1 1 82 ALA HB2 H 16.581 3.177 6.948 1.00 . A A . 82 ALA HB2 1 1
4 7330 1 1 82 ALA HB3 H 16.272 4.914 6.988 1.00 . A A . 82 ALA HB3 1 1
4 7331 1 1 82 ALA N N 13.563 4.709 6.877 1.00 . A A . 82 ALA N 1 1
4 7332 1 1 82 ALA O O 14.934 2.656 9.444 1.00 . A A . 82 ALA O 1 1
4 7333 1 1 83 SER C C 13.277 4.292 11.509 1.00 . A A . 83 SER C 1 1
4 7334 1 1 83 SER CA C 14.476 5.023 10.863 1.00 . A A . 83 SER CA 1 1
4 7335 1 1 83 SER CB C 14.388 6.512 11.212 1.00 . A A . 83 SER CB 1 1
4 7336 1 1 83 SER H H 14.315 5.665 8.878 1.00 . A A . 83 SER H 1 1
4 7337 1 1 83 SER HA H 15.406 4.633 11.251 1.00 . A A . 83 SER HA 1 1
4 7338 1 1 83 SER HB2 H 13.435 6.894 10.878 1.00 . A A . 83 SER HB2 1 1
4 7339 1 1 83 SER HB3 H 14.455 6.627 12.280 1.00 . A A . 83 SER HB3 1 1
4 7340 1 1 83 SER HG H 15.895 6.724 9.963 1.00 . A A . 83 SER HG 1 1
4 7341 1 1 83 SER N N 14.460 4.866 9.432 1.00 . A A . 83 SER N 1 1
4 7342 1 1 83 SER O O 13.305 3.965 12.684 1.00 . A A . 83 SER O 1 1
4 7343 1 1 83 SER OG O 15.410 7.272 10.599 1.00 . A A . 83 SER OG 1 1
4 7344 1 1 84 GLY C C 10.070 4.479 11.840 1.00 . A A . 84 GLY C 1 1
4 7345 1 1 84 GLY CA C 11.016 3.448 11.250 1.00 . A A . 84 GLY CA 1 1
4 7346 1 1 84 GLY H H 12.265 4.285 9.771 1.00 . A A . 84 GLY H 1 1
4 7347 1 1 84 GLY HA2 H 10.517 2.922 10.449 1.00 . A A . 84 GLY HA2 1 1
4 7348 1 1 84 GLY HA3 H 11.290 2.744 12.020 1.00 . A A . 84 GLY HA3 1 1
4 7349 1 1 84 GLY N N 12.223 4.068 10.730 1.00 . A A . 84 GLY N 1 1
4 7350 1 1 84 GLY O O 8.892 4.219 12.051 1.00 . A A . 84 GLY O 1 1
4 7351 1 1 85 GLN C C 8.805 7.370 11.719 1.00 . A A . 85 GLN C 1 1
4 7352 1 1 85 GLN CA C 9.842 6.777 12.645 1.00 . A A . 85 GLN CA 1 1
4 7353 1 1 85 GLN CB C 10.781 7.870 13.120 1.00 . A A . 85 GLN CB 1 1
4 7354 1 1 85 GLN CD C 12.434 8.697 14.782 1.00 . A A . 85 GLN CD 1 1
4 7355 1 1 85 GLN CG C 11.582 7.531 14.356 1.00 . A A . 85 GLN CG 1 1
4 7356 1 1 85 GLN H H 11.496 5.838 11.713 1.00 . A A . 85 GLN H 1 1
4 7357 1 1 85 GLN HA H 9.336 6.372 13.509 1.00 . A A . 85 GLN HA 1 1
4 7358 1 1 85 GLN HB2 H 11.476 8.093 12.325 1.00 . A A . 85 GLN HB2 1 1
4 7359 1 1 85 GLN HB3 H 10.197 8.755 13.330 1.00 . A A . 85 GLN HB3 1 1
4 7360 1 1 85 GLN HE21 H 14.005 7.951 13.836 1.00 . A A . 85 GLN HE21 1 1
4 7361 1 1 85 GLN HE22 H 14.240 9.465 14.626 1.00 . A A . 85 GLN HE22 1 1
4 7362 1 1 85 GLN HG2 H 10.901 7.281 15.155 1.00 . A A . 85 GLN HG2 1 1
4 7363 1 1 85 GLN HG3 H 12.222 6.688 14.143 1.00 . A A . 85 GLN HG3 1 1
4 7364 1 1 85 GLN N N 10.582 5.686 12.025 1.00 . A A . 85 GLN N 1 1
4 7365 1 1 85 GLN NE2 N 13.679 8.702 14.376 1.00 . A A . 85 GLN NE2 1 1
4 7366 1 1 85 GLN O O 8.021 8.209 12.118 1.00 . A A . 85 GLN O 1 1
4 7367 1 1 85 GLN OE1 O 11.976 9.568 15.520 1.00 . A A . 85 GLN OE1 1 1
4 7368 1 1 86 LEU C C 6.948 6.238 9.156 1.00 . A A . 86 LEU C 1 1
4 7369 1 1 86 LEU CA C 7.869 7.413 9.519 1.00 . A A . 86 LEU CA 1 1
4 7370 1 1 86 LEU CB C 8.632 7.947 8.293 1.00 . A A . 86 LEU CB 1 1
4 7371 1 1 86 LEU CD1 C 7.194 9.936 7.816 1.00 . A A . 86 LEU CD1 1 1
4 7372 1 1 86 LEU CD2 C 8.713 9.070 6.055 1.00 . A A . 86 LEU CD2 1 1
4 7373 1 1 86 LEU CG C 7.830 8.700 7.232 1.00 . A A . 86 LEU CG 1 1
4 7374 1 1 86 LEU H H 9.514 6.309 10.224 1.00 . A A . 86 LEU H 1 1
4 7375 1 1 86 LEU HA H 7.288 8.207 9.964 1.00 . A A . 86 LEU HA 1 1
4 7376 1 1 86 LEU HB2 H 9.411 8.607 8.647 1.00 . A A . 86 LEU HB2 1 1
4 7377 1 1 86 LEU HB3 H 9.104 7.103 7.814 1.00 . A A . 86 LEU HB3 1 1
4 7378 1 1 86 LEU HD11 H 7.955 10.575 8.239 1.00 . A A . 86 LEU HD11 1 1
4 7379 1 1 86 LEU HD12 H 6.477 9.651 8.572 1.00 . A A . 86 LEU HD12 1 1
4 7380 1 1 86 LEU HD13 H 6.680 10.463 7.027 1.00 . A A . 86 LEU HD13 1 1
4 7381 1 1 86 LEU HD21 H 8.127 9.605 5.321 1.00 . A A . 86 LEU HD21 1 1
4 7382 1 1 86 LEU HD22 H 9.122 8.176 5.609 1.00 . A A . 86 LEU HD22 1 1
4 7383 1 1 86 LEU HD23 H 9.513 9.710 6.395 1.00 . A A . 86 LEU HD23 1 1
4 7384 1 1 86 LEU HG H 7.037 8.064 6.875 1.00 . A A . 86 LEU HG 1 1
4 7385 1 1 86 LEU N N 8.824 6.950 10.492 1.00 . A A . 86 LEU N 1 1
4 7386 1 1 86 LEU O O 6.113 6.323 8.265 1.00 . A A . 86 LEU O 1 1
4 7387 1 1 87 GLY C C 4.899 4.023 10.029 1.00 . A A . 87 GLY C 1 1
4 7388 1 1 87 GLY CA C 6.368 3.934 9.684 1.00 . A A . 87 GLY CA 1 1
4 7389 1 1 87 GLY H H 7.717 5.184 10.679 1.00 . A A . 87 GLY H 1 1
4 7390 1 1 87 GLY HA2 H 6.460 3.676 8.642 1.00 . A A . 87 GLY HA2 1 1
4 7391 1 1 87 GLY HA3 H 6.819 3.150 10.275 1.00 . A A . 87 GLY HA3 1 1
4 7392 1 1 87 GLY N N 7.098 5.158 9.917 1.00 . A A . 87 GLY N 1 1
4 7393 1 1 87 GLY O O 4.054 4.013 9.127 1.00 . A A . 87 GLY O 1 1
4 7394 1 1 88 PRO C C 2.414 5.402 11.178 1.00 . A A . 88 PRO C 1 1
4 7395 1 1 88 PRO CA C 3.142 4.217 11.798 1.00 . A A . 88 PRO CA 1 1
4 7396 1 1 88 PRO CB C 3.258 4.408 13.321 1.00 . A A . 88 PRO CB 1 1
4 7397 1 1 88 PRO CD C 5.480 4.120 12.478 1.00 . A A . 88 PRO CD 1 1
4 7398 1 1 88 PRO CG C 4.685 4.765 13.570 1.00 . A A . 88 PRO CG 1 1
4 7399 1 1 88 PRO HA H 2.594 3.314 11.579 1.00 . A A . 88 PRO HA 1 1
4 7400 1 1 88 PRO HB2 H 2.607 5.214 13.624 1.00 . A A . 88 PRO HB2 1 1
4 7401 1 1 88 PRO HB3 H 2.984 3.498 13.833 1.00 . A A . 88 PRO HB3 1 1
4 7402 1 1 88 PRO HD2 H 6.359 4.706 12.257 1.00 . A A . 88 PRO HD2 1 1
4 7403 1 1 88 PRO HD3 H 5.761 3.111 12.740 1.00 . A A . 88 PRO HD3 1 1
4 7404 1 1 88 PRO HG2 H 4.806 5.837 13.533 1.00 . A A . 88 PRO HG2 1 1
4 7405 1 1 88 PRO HG3 H 4.995 4.389 14.533 1.00 . A A . 88 PRO HG3 1 1
4 7406 1 1 88 PRO N N 4.548 4.124 11.339 1.00 . A A . 88 PRO N 1 1
4 7407 1 1 88 PRO O O 1.188 5.401 11.034 1.00 . A A . 88 PRO O 1 1
4 7408 1 1 89 LEU C C 2.001 7.310 8.825 1.00 . A A . 89 LEU C 1 1
4 7409 1 1 89 LEU CA C 2.687 7.585 10.160 1.00 . A A . 89 LEU CA 1 1
4 7410 1 1 89 LEU CB C 3.802 8.655 10.016 1.00 . A A . 89 LEU CB 1 1
4 7411 1 1 89 LEU CD1 C 4.859 8.391 12.337 1.00 . A A . 89 LEU CD1 1 1
4 7412 1 1 89 LEU CD2 C 5.281 10.463 11.009 1.00 . A A . 89 LEU CD2 1 1
4 7413 1 1 89 LEU CG C 4.279 9.360 11.318 1.00 . A A . 89 LEU CG 1 1
4 7414 1 1 89 LEU H H 4.154 6.250 10.857 1.00 . A A . 89 LEU H 1 1
4 7415 1 1 89 LEU HA H 1.936 7.971 10.833 1.00 . A A . 89 LEU HA 1 1
4 7416 1 1 89 LEU HB2 H 4.657 8.184 9.553 1.00 . A A . 89 LEU HB2 1 1
4 7417 1 1 89 LEU HB3 H 3.440 9.416 9.340 1.00 . A A . 89 LEU HB3 1 1
4 7418 1 1 89 LEU HD11 H 5.175 8.932 13.216 1.00 . A A . 89 LEU HD11 1 1
4 7419 1 1 89 LEU HD12 H 5.709 7.880 11.909 1.00 . A A . 89 LEU HD12 1 1
4 7420 1 1 89 LEU HD13 H 4.101 7.669 12.609 1.00 . A A . 89 LEU HD13 1 1
4 7421 1 1 89 LEU HD21 H 6.150 10.051 10.520 1.00 . A A . 89 LEU HD21 1 1
4 7422 1 1 89 LEU HD22 H 5.582 10.936 11.933 1.00 . A A . 89 LEU HD22 1 1
4 7423 1 1 89 LEU HD23 H 4.816 11.203 10.373 1.00 . A A . 89 LEU HD23 1 1
4 7424 1 1 89 LEU HG H 3.418 9.824 11.775 1.00 . A A . 89 LEU HG 1 1
4 7425 1 1 89 LEU N N 3.188 6.376 10.757 1.00 . A A . 89 LEU N 1 1
4 7426 1 1 89 LEU O O 1.135 8.053 8.419 1.00 . A A . 89 LEU O 1 1
4 7427 1 1 90 MET C C 0.287 5.398 7.064 1.00 . A A . 90 MET C 1 1
4 7428 1 1 90 MET CA C 1.717 5.890 6.888 1.00 . A A . 90 MET CA 1 1
4 7429 1 1 90 MET CB C 2.531 4.871 6.092 1.00 . A A . 90 MET CB 1 1
4 7430 1 1 90 MET CE C 5.681 7.108 4.624 1.00 . A A . 90 MET CE 1 1
4 7431 1 1 90 MET CG C 3.924 5.339 5.743 1.00 . A A . 90 MET CG 1 1
4 7432 1 1 90 MET H H 3.021 5.609 8.549 1.00 . A A . 90 MET H 1 1
4 7433 1 1 90 MET HA H 1.685 6.815 6.334 1.00 . A A . 90 MET HA 1 1
4 7434 1 1 90 MET HB2 H 2.613 3.962 6.668 1.00 . A A . 90 MET HB2 1 1
4 7435 1 1 90 MET HB3 H 2.007 4.652 5.173 1.00 . A A . 90 MET HB3 1 1
4 7436 1 1 90 MET HE1 H 6.208 6.969 5.554 1.00 . A A . 90 MET HE1 1 1
4 7437 1 1 90 MET HE2 H 5.890 8.085 4.216 1.00 . A A . 90 MET HE2 1 1
4 7438 1 1 90 MET HE3 H 6.002 6.354 3.919 1.00 . A A . 90 MET HE3 1 1
4 7439 1 1 90 MET HG2 H 4.496 5.445 6.650 1.00 . A A . 90 MET HG2 1 1
4 7440 1 1 90 MET HG3 H 4.398 4.605 5.111 1.00 . A A . 90 MET HG3 1 1
4 7441 1 1 90 MET N N 2.338 6.209 8.174 1.00 . A A . 90 MET N 1 1
4 7442 1 1 90 MET O O -0.527 5.431 6.127 1.00 . A A . 90 MET O 1 1
4 7443 1 1 90 MET SD S 3.933 6.922 4.894 1.00 . A A . 90 MET SD 1 1
4 7444 1 1 91 CYS C C -2.413 5.564 8.510 1.00 . A A . 91 CYS C 1 1
4 7445 1 1 91 CYS CA C -1.342 4.465 8.581 1.00 . A A . 91 CYS CA 1 1
4 7446 1 1 91 CYS CB C -1.328 3.788 9.963 1.00 . A A . 91 CYS CB 1 1
4 7447 1 1 91 CYS H H 0.621 5.073 9.001 1.00 . A A . 91 CYS H 1 1
4 7448 1 1 91 CYS HA H -1.559 3.718 7.833 1.00 . A A . 91 CYS HA 1 1
4 7449 1 1 91 CYS HB2 H -0.562 3.026 9.971 1.00 . A A . 91 CYS HB2 1 1
4 7450 1 1 91 CYS HB3 H -1.083 4.526 10.712 1.00 . A A . 91 CYS HB3 1 1
4 7451 1 1 91 CYS HG H -2.650 1.683 10.473 1.00 . A A . 91 CYS HG 1 1
4 7452 1 1 91 CYS N N -0.039 4.999 8.278 1.00 . A A . 91 CYS N 1 1
4 7453 1 1 91 CYS O O -3.533 5.316 8.062 1.00 . A A . 91 CYS O 1 1
4 7454 1 1 91 CYS SG S -2.876 2.990 10.448 1.00 . A A . 91 CYS SG 1 1
4 7455 1 1 92 GLN C C -3.394 8.376 7.497 1.00 . A A . 92 GLN C 1 1
4 7456 1 1 92 GLN CA C -3.001 7.915 8.894 1.00 . A A . 92 GLN CA 1 1
4 7457 1 1 92 GLN CB C -2.478 9.085 9.748 1.00 . A A . 92 GLN CB 1 1
4 7458 1 1 92 GLN CD C -0.505 10.601 10.258 1.00 . A A . 92 GLN CD 1 1
4 7459 1 1 92 GLN CG C -1.147 9.631 9.289 1.00 . A A . 92 GLN CG 1 1
4 7460 1 1 92 GLN H H -1.090 6.964 9.072 1.00 . A A . 92 GLN H 1 1
4 7461 1 1 92 GLN HA H -3.892 7.518 9.357 1.00 . A A . 92 GLN HA 1 1
4 7462 1 1 92 GLN HB2 H -3.199 9.888 9.714 1.00 . A A . 92 GLN HB2 1 1
4 7463 1 1 92 GLN HB3 H -2.378 8.755 10.771 1.00 . A A . 92 GLN HB3 1 1
4 7464 1 1 92 GLN HE21 H 1.245 9.958 9.684 1.00 . A A . 92 GLN HE21 1 1
4 7465 1 1 92 GLN HE22 H 1.299 11.140 10.946 1.00 . A A . 92 GLN HE22 1 1
4 7466 1 1 92 GLN HG2 H -0.467 8.804 9.152 1.00 . A A . 92 GLN HG2 1 1
4 7467 1 1 92 GLN HG3 H -1.281 10.131 8.342 1.00 . A A . 92 GLN HG3 1 1
4 7468 1 1 92 GLN N N -2.034 6.800 8.852 1.00 . A A . 92 GLN N 1 1
4 7469 1 1 92 GLN NE2 N 0.801 10.585 10.293 1.00 . A A . 92 GLN NE2 1 1
4 7470 1 1 92 GLN O O -4.435 9.014 7.305 1.00 . A A . 92 GLN O 1 1
4 7471 1 1 92 GLN OE1 O -1.173 11.342 10.973 1.00 . A A . 92 GLN OE1 1 1
4 7472 1 1 93 PHE C C -3.760 7.368 4.499 1.00 . A A . 93 PHE C 1 1
4 7473 1 1 93 PHE CA C -2.863 8.397 5.148 1.00 . A A . 93 PHE CA 1 1
4 7474 1 1 93 PHE CB C -1.570 8.542 4.350 1.00 . A A . 93 PHE CB 1 1
4 7475 1 1 93 PHE CD1 C -0.998 10.812 5.205 1.00 . A A . 93 PHE CD1 1 1
4 7476 1 1 93 PHE CD2 C 0.659 9.113 5.294 1.00 . A A . 93 PHE CD2 1 1
4 7477 1 1 93 PHE CE1 C -0.132 11.696 5.787 1.00 . A A . 93 PHE CE1 1 1
4 7478 1 1 93 PHE CE2 C 1.536 9.996 5.874 1.00 . A A . 93 PHE CE2 1 1
4 7479 1 1 93 PHE CG C -0.615 9.509 4.956 1.00 . A A . 93 PHE CG 1 1
4 7480 1 1 93 PHE CZ C 1.137 11.289 6.125 1.00 . A A . 93 PHE CZ 1 1
4 7481 1 1 93 PHE H H -1.783 7.499 6.725 1.00 . A A . 93 PHE H 1 1
4 7482 1 1 93 PHE HA H -3.371 9.348 5.166 1.00 . A A . 93 PHE HA 1 1
4 7483 1 1 93 PHE HB2 H -1.082 7.580 4.328 1.00 . A A . 93 PHE HB2 1 1
4 7484 1 1 93 PHE HB3 H -1.792 8.863 3.342 1.00 . A A . 93 PHE HB3 1 1
4 7485 1 1 93 PHE HD1 H -1.997 11.127 4.940 1.00 . A A . 93 PHE HD1 1 1
4 7486 1 1 93 PHE HD2 H 0.971 8.100 5.086 1.00 . A A . 93 PHE HD2 1 1
4 7487 1 1 93 PHE HE1 H -0.445 12.711 5.979 1.00 . A A . 93 PHE HE1 1 1
4 7488 1 1 93 PHE HE2 H 2.534 9.677 6.140 1.00 . A A . 93 PHE HE2 1 1
4 7489 1 1 93 PHE HZ H 1.820 11.986 6.586 1.00 . A A . 93 PHE HZ 1 1
4 7490 1 1 93 PHE N N -2.586 8.022 6.519 1.00 . A A . 93 PHE N 1 1
4 7491 1 1 93 PHE O O -4.439 7.647 3.514 1.00 . A A . 93 PHE O 1 1
4 7492 1 1 94 GLY C C -3.788 4.480 3.413 1.00 . A A . 94 GLY C 1 1
4 7493 1 1 94 GLY CA C -4.567 5.116 4.527 1.00 . A A . 94 GLY CA 1 1
4 7494 1 1 94 GLY H H -3.360 6.086 5.960 1.00 . A A . 94 GLY H 1 1
4 7495 1 1 94 GLY HA2 H -4.753 4.384 5.298 1.00 . A A . 94 GLY HA2 1 1
4 7496 1 1 94 GLY HA3 H -5.505 5.482 4.138 1.00 . A A . 94 GLY HA3 1 1
4 7497 1 1 94 GLY N N -3.816 6.201 5.100 1.00 . A A . 94 GLY N 1 1
4 7498 1 1 94 GLY O O -4.322 4.176 2.345 1.00 . A A . 94 GLY O 1 1
4 7499 1 1 95 LEU C C -1.703 2.220 2.747 1.00 . A A . 95 LEU C 1 1
4 7500 1 1 95 LEU CA C -1.612 3.733 2.702 1.00 . A A . 95 LEU CA 1 1
4 7501 1 1 95 LEU CB C -0.181 4.207 2.982 1.00 . A A . 95 LEU CB 1 1
4 7502 1 1 95 LEU CD1 C -0.521 6.323 1.623 1.00 . A A . 95 LEU CD1 1 1
4 7503 1 1 95 LEU CD2 C 1.726 5.747 2.508 1.00 . A A . 95 LEU CD2 1 1
4 7504 1 1 95 LEU CG C 0.432 5.188 1.964 1.00 . A A . 95 LEU CG 1 1
4 7505 1 1 95 LEU H H -2.157 4.602 4.522 1.00 . A A . 95 LEU H 1 1
4 7506 1 1 95 LEU HA H -1.900 4.065 1.717 1.00 . A A . 95 LEU HA 1 1
4 7507 1 1 95 LEU HB2 H -0.163 4.676 3.956 1.00 . A A . 95 LEU HB2 1 1
4 7508 1 1 95 LEU HB3 H 0.439 3.322 3.012 1.00 . A A . 95 LEU HB3 1 1
4 7509 1 1 95 LEU HD11 H -0.022 7.020 0.963 1.00 . A A . 95 LEU HD11 1 1
4 7510 1 1 95 LEU HD12 H -0.836 6.829 2.520 1.00 . A A . 95 LEU HD12 1 1
4 7511 1 1 95 LEU HD13 H -1.383 5.917 1.114 1.00 . A A . 95 LEU HD13 1 1
4 7512 1 1 95 LEU HD21 H 2.418 4.940 2.694 1.00 . A A . 95 LEU HD21 1 1
4 7513 1 1 95 LEU HD22 H 1.533 6.275 3.430 1.00 . A A . 95 LEU HD22 1 1
4 7514 1 1 95 LEU HD23 H 2.156 6.426 1.786 1.00 . A A . 95 LEU HD23 1 1
4 7515 1 1 95 LEU HG H 0.661 4.666 1.047 1.00 . A A . 95 LEU HG 1 1
4 7516 1 1 95 LEU N N -2.516 4.321 3.655 1.00 . A A . 95 LEU N 1 1
4 7517 1 1 95 LEU O O -2.151 1.659 3.762 1.00 . A A . 95 LEU O 1 1
4 7518 1 1 96 PRO C C -0.708 -0.583 2.737 1.00 . A A . 96 PRO C 1 1
4 7519 1 1 96 PRO CA C -1.319 0.098 1.512 1.00 . A A . 96 PRO CA 1 1
4 7520 1 1 96 PRO CB C -0.432 -0.172 0.288 1.00 . A A . 96 PRO CB 1 1
4 7521 1 1 96 PRO CD C -0.978 2.188 0.357 1.00 . A A . 96 PRO CD 1 1
4 7522 1 1 96 PRO CG C -0.202 1.145 -0.387 1.00 . A A . 96 PRO CG 1 1
4 7523 1 1 96 PRO HA H -2.305 -0.294 1.328 1.00 . A A . 96 PRO HA 1 1
4 7524 1 1 96 PRO HB2 H 0.502 -0.608 0.611 1.00 . A A . 96 PRO HB2 1 1
4 7525 1 1 96 PRO HB3 H -0.935 -0.863 -0.373 1.00 . A A . 96 PRO HB3 1 1
4 7526 1 1 96 PRO HD2 H -0.330 3.024 0.560 1.00 . A A . 96 PRO HD2 1 1
4 7527 1 1 96 PRO HD3 H -1.851 2.519 -0.185 1.00 . A A . 96 PRO HD3 1 1
4 7528 1 1 96 PRO HG2 H 0.852 1.386 -0.370 1.00 . A A . 96 PRO HG2 1 1
4 7529 1 1 96 PRO HG3 H -0.542 1.089 -1.411 1.00 . A A . 96 PRO HG3 1 1
4 7530 1 1 96 PRO N N -1.341 1.550 1.623 1.00 . A A . 96 PRO N 1 1
4 7531 1 1 96 PRO O O 0.296 -0.103 3.301 1.00 . A A . 96 PRO O 1 1
4 7532 1 1 97 ALA C C 0.611 -2.911 4.104 1.00 . A A . 97 ALA C 1 1
4 7533 1 1 97 ALA CA C -0.835 -2.472 4.271 1.00 . A A . 97 ALA CA 1 1
4 7534 1 1 97 ALA CB C -1.725 -3.678 4.498 1.00 . A A . 97 ALA CB 1 1
4 7535 1 1 97 ALA H H -2.058 -2.013 2.596 1.00 . A A . 97 ALA H 1 1
4 7536 1 1 97 ALA HA H -0.908 -1.831 5.136 1.00 . A A . 97 ALA HA 1 1
4 7537 1 1 97 ALA HB1 H -1.386 -4.186 5.388 1.00 . A A . 97 ALA HB1 1 1
4 7538 1 1 97 ALA HB2 H -1.648 -4.342 3.650 1.00 . A A . 97 ALA HB2 1 1
4 7539 1 1 97 ALA HB3 H -2.749 -3.361 4.627 1.00 . A A . 97 ALA HB3 1 1
4 7540 1 1 97 ALA N N -1.289 -1.703 3.119 1.00 . A A . 97 ALA N 1 1
4 7541 1 1 97 ALA O O 1.380 -2.919 5.060 1.00 . A A . 97 ALA O 1 1
4 7542 1 1 98 GLU C C 3.303 -2.468 2.742 1.00 . A A . 98 GLU C 1 1
4 7543 1 1 98 GLU CA C 2.345 -3.643 2.574 1.00 . A A . 98 GLU CA 1 1
4 7544 1 1 98 GLU CB C 2.443 -4.180 1.148 1.00 . A A . 98 GLU CB 1 1
4 7545 1 1 98 GLU CD C 1.718 -5.890 -0.548 1.00 . A A . 98 GLU CD 1 1
4 7546 1 1 98 GLU CG C 1.584 -5.386 0.868 1.00 . A A . 98 GLU CG 1 1
4 7547 1 1 98 GLU H H 0.319 -3.163 2.157 1.00 . A A . 98 GLU H 1 1
4 7548 1 1 98 GLU HA H 2.617 -4.425 3.268 1.00 . A A . 98 GLU HA 1 1
4 7549 1 1 98 GLU HB2 H 2.107 -3.397 0.487 1.00 . A A . 98 GLU HB2 1 1
4 7550 1 1 98 GLU HB3 H 3.471 -4.423 0.923 1.00 . A A . 98 GLU HB3 1 1
4 7551 1 1 98 GLU HG2 H 1.877 -6.174 1.543 1.00 . A A . 98 GLU HG2 1 1
4 7552 1 1 98 GLU HG3 H 0.560 -5.102 1.044 1.00 . A A . 98 GLU HG3 1 1
4 7553 1 1 98 GLU N N 0.985 -3.224 2.876 1.00 . A A . 98 GLU N 1 1
4 7554 1 1 98 GLU O O 4.437 -2.632 3.183 1.00 . A A . 98 GLU O 1 1
4 7555 1 1 98 GLU OE1 O 1.132 -5.285 -1.479 1.00 . A A . 98 GLU OE1 1 1
4 7556 1 1 98 GLU OE2 O 2.404 -6.908 -0.766 1.00 . A A . 98 GLU OE2 1 1
4 7557 1 1 99 ALA C C 3.825 0.364 3.925 1.00 . A A . 99 ALA C 1 1
4 7558 1 1 99 ALA CA C 3.620 -0.083 2.493 1.00 . A A . 99 ALA CA 1 1
4 7559 1 1 99 ALA CB C 2.993 1.018 1.668 1.00 . A A . 99 ALA CB 1 1
4 7560 1 1 99 ALA H H 1.867 -1.200 2.205 1.00 . A A . 99 ALA H 1 1
4 7561 1 1 99 ALA HA H 4.581 -0.323 2.064 1.00 . A A . 99 ALA HA 1 1
4 7562 1 1 99 ALA HB1 H 2.858 0.679 0.651 1.00 . A A . 99 ALA HB1 1 1
4 7563 1 1 99 ALA HB2 H 3.637 1.885 1.672 1.00 . A A . 99 ALA HB2 1 1
4 7564 1 1 99 ALA HB3 H 2.033 1.281 2.088 1.00 . A A . 99 ALA HB3 1 1
4 7565 1 1 99 ALA N N 2.814 -1.279 2.439 1.00 . A A . 99 ALA N 1 1
4 7566 1 1 99 ALA O O 4.949 0.637 4.332 1.00 . A A . 99 ALA O 1 1
4 7567 1 1 100 VAL C C 3.712 -0.199 6.897 1.00 . A A . 100 VAL C 1 1
4 7568 1 1 100 VAL CA C 2.854 0.811 6.104 1.00 . A A . 100 VAL CA 1 1
4 7569 1 1 100 VAL CB C 1.452 1.057 6.778 1.00 . A A . 100 VAL CB 1 1
4 7570 1 1 100 VAL CG1 C 0.600 -0.198 6.821 1.00 . A A . 100 VAL CG1 1 1
4 7571 1 1 100 VAL CG2 C 1.599 1.656 8.174 1.00 . A A . 100 VAL CG2 1 1
4 7572 1 1 100 VAL H H 1.873 0.156 4.326 1.00 . A A . 100 VAL H 1 1
4 7573 1 1 100 VAL HA H 3.402 1.741 6.085 1.00 . A A . 100 VAL HA 1 1
4 7574 1 1 100 VAL HB H 0.926 1.773 6.163 1.00 . A A . 100 VAL HB 1 1
4 7575 1 1 100 VAL HG11 H 1.100 -0.954 7.409 1.00 . A A . 100 VAL HG11 1 1
4 7576 1 1 100 VAL HG12 H 0.472 -0.558 5.811 1.00 . A A . 100 VAL HG12 1 1
4 7577 1 1 100 VAL HG13 H -0.362 0.028 7.256 1.00 . A A . 100 VAL HG13 1 1
4 7578 1 1 100 VAL HG21 H 2.115 2.604 8.118 1.00 . A A . 100 VAL HG21 1 1
4 7579 1 1 100 VAL HG22 H 2.163 0.977 8.795 1.00 . A A . 100 VAL HG22 1 1
4 7580 1 1 100 VAL HG23 H 0.622 1.814 8.605 1.00 . A A . 100 VAL HG23 1 1
4 7581 1 1 100 VAL N N 2.748 0.400 4.706 1.00 . A A . 100 VAL N 1 1
4 7582 1 1 100 VAL O O 4.484 0.182 7.787 1.00 . A A . 100 VAL O 1 1
4 7583 1 1 101 GLU C C 5.909 -2.266 6.813 1.00 . A A . 101 GLU C 1 1
4 7584 1 1 101 GLU CA C 4.427 -2.515 7.131 1.00 . A A . 101 GLU CA 1 1
4 7585 1 1 101 GLU CB C 3.992 -3.874 6.593 1.00 . A A . 101 GLU CB 1 1
4 7586 1 1 101 GLU CD C 4.494 -5.112 8.710 1.00 . A A . 101 GLU CD 1 1
4 7587 1 1 101 GLU CG C 4.697 -5.053 7.219 1.00 . A A . 101 GLU CG 1 1
4 7588 1 1 101 GLU H H 2.955 -1.741 5.849 1.00 . A A . 101 GLU H 1 1
4 7589 1 1 101 GLU HA H 4.277 -2.490 8.200 1.00 . A A . 101 GLU HA 1 1
4 7590 1 1 101 GLU HB2 H 2.932 -3.990 6.767 1.00 . A A . 101 GLU HB2 1 1
4 7591 1 1 101 GLU HB3 H 4.174 -3.893 5.527 1.00 . A A . 101 GLU HB3 1 1
4 7592 1 1 101 GLU HG2 H 4.308 -5.954 6.772 1.00 . A A . 101 GLU HG2 1 1
4 7593 1 1 101 GLU HG3 H 5.755 -4.977 7.013 1.00 . A A . 101 GLU HG3 1 1
4 7594 1 1 101 GLU N N 3.615 -1.475 6.528 1.00 . A A . 101 GLU N 1 1
4 7595 1 1 101 GLU O O 6.765 -2.269 7.710 1.00 . A A . 101 GLU O 1 1
4 7596 1 1 101 GLU OE1 O 3.342 -5.275 9.160 1.00 . A A . 101 GLU OE1 1 1
4 7597 1 1 101 GLU OE2 O 5.483 -4.985 9.463 1.00 . A A . 101 GLU OE2 1 1
4 7598 1 1 102 ALA C C 8.123 -0.506 5.728 1.00 . A A . 102 ALA C 1 1
4 7599 1 1 102 ALA CA C 7.549 -1.746 5.072 1.00 . A A . 102 ALA CA 1 1
4 7600 1 1 102 ALA CB C 7.559 -1.585 3.573 1.00 . A A . 102 ALA CB 1 1
4 7601 1 1 102 ALA H H 5.467 -2.025 4.877 1.00 . A A . 102 ALA H 1 1
4 7602 1 1 102 ALA HA H 8.183 -2.584 5.328 1.00 . A A . 102 ALA HA 1 1
4 7603 1 1 102 ALA HB1 H 7.168 -2.475 3.103 1.00 . A A . 102 ALA HB1 1 1
4 7604 1 1 102 ALA HB2 H 8.571 -1.408 3.237 1.00 . A A . 102 ALA HB2 1 1
4 7605 1 1 102 ALA HB3 H 6.946 -0.738 3.304 1.00 . A A . 102 ALA HB3 1 1
4 7606 1 1 102 ALA N N 6.194 -2.014 5.539 1.00 . A A . 102 ALA N 1 1
4 7607 1 1 102 ALA O O 9.294 -0.473 6.078 1.00 . A A . 102 ALA O 1 1
4 7608 1 1 103 ALA C C 8.059 1.535 8.013 1.00 . A A . 103 ALA C 1 1
4 7609 1 1 103 ALA CA C 7.697 1.740 6.536 1.00 . A A . 103 ALA CA 1 1
4 7610 1 1 103 ALA CB C 6.622 2.799 6.363 1.00 . A A . 103 ALA CB 1 1
4 7611 1 1 103 ALA H H 6.363 0.401 5.590 1.00 . A A . 103 ALA H 1 1
4 7612 1 1 103 ALA HA H 8.587 2.074 6.024 1.00 . A A . 103 ALA HA 1 1
4 7613 1 1 103 ALA HB1 H 6.364 2.872 5.317 1.00 . A A . 103 ALA HB1 1 1
4 7614 1 1 103 ALA HB2 H 6.998 3.755 6.697 1.00 . A A . 103 ALA HB2 1 1
4 7615 1 1 103 ALA HB3 H 5.747 2.524 6.932 1.00 . A A . 103 ALA HB3 1 1
4 7616 1 1 103 ALA N N 7.287 0.497 5.912 1.00 . A A . 103 ALA N 1 1
4 7617 1 1 103 ALA O O 8.956 2.187 8.536 1.00 . A A . 103 ALA O 1 1
4 7618 1 1 104 ASN C C 8.960 -0.476 10.175 1.00 . A A . 104 ASN C 1 1
4 7619 1 1 104 ASN CA C 7.661 0.281 10.070 1.00 . A A . 104 ASN CA 1 1
4 7620 1 1 104 ASN CB C 6.543 -0.541 10.717 1.00 . A A . 104 ASN CB 1 1
4 7621 1 1 104 ASN CG C 5.409 0.285 11.288 1.00 . A A . 104 ASN CG 1 1
4 7622 1 1 104 ASN H H 6.632 0.151 8.214 1.00 . A A . 104 ASN H 1 1
4 7623 1 1 104 ASN HA H 7.767 1.209 10.613 1.00 . A A . 104 ASN HA 1 1
4 7624 1 1 104 ASN HB2 H 6.128 -1.202 9.971 1.00 . A A . 104 ASN HB2 1 1
4 7625 1 1 104 ASN HB3 H 6.970 -1.139 11.505 1.00 . A A . 104 ASN HB3 1 1
4 7626 1 1 104 ASN HD21 H 4.439 0.220 9.571 1.00 . A A . 104 ASN HD21 1 1
4 7627 1 1 104 ASN HD22 H 3.637 1.050 10.847 1.00 . A A . 104 ASN HD22 1 1
4 7628 1 1 104 ASN N N 7.363 0.615 8.675 1.00 . A A . 104 ASN N 1 1
4 7629 1 1 104 ASN ND2 N 4.408 0.551 10.499 1.00 . A A . 104 ASN ND2 1 1
4 7630 1 1 104 ASN O O 9.724 -0.304 11.133 1.00 . A A . 104 ASN O 1 1
4 7631 1 1 104 ASN OD1 O 5.444 0.674 12.459 1.00 . A A . 104 ASN OD1 1 1
4 7632 1 1 105 LYS C C 11.606 -1.274 8.658 1.00 . A A . 105 LYS C 1 1
4 7633 1 1 105 LYS CA C 10.433 -2.110 9.153 1.00 . A A . 105 LYS CA 1 1
4 7634 1 1 105 LYS CB C 10.245 -3.359 8.278 1.00 . A A . 105 LYS CB 1 1
4 7635 1 1 105 LYS CD C 9.773 -4.960 10.158 1.00 . A A . 105 LYS CD 1 1
4 7636 1 1 105 LYS CE C 8.793 -5.952 10.772 1.00 . A A . 105 LYS CE 1 1
4 7637 1 1 105 LYS CG C 9.258 -4.372 8.848 1.00 . A A . 105 LYS CG 1 1
4 7638 1 1 105 LYS H H 8.526 -1.426 8.493 1.00 . A A . 105 LYS H 1 1
4 7639 1 1 105 LYS HA H 10.653 -2.423 10.162 1.00 . A A . 105 LYS HA 1 1
4 7640 1 1 105 LYS HB2 H 9.886 -3.049 7.307 1.00 . A A . 105 LYS HB2 1 1
4 7641 1 1 105 LYS HB3 H 11.200 -3.847 8.156 1.00 . A A . 105 LYS HB3 1 1
4 7642 1 1 105 LYS HD2 H 10.704 -5.473 9.969 1.00 . A A . 105 LYS HD2 1 1
4 7643 1 1 105 LYS HD3 H 9.945 -4.160 10.860 1.00 . A A . 105 LYS HD3 1 1
4 7644 1 1 105 LYS HE2 H 8.591 -6.727 10.049 1.00 . A A . 105 LYS HE2 1 1
4 7645 1 1 105 LYS HE3 H 9.246 -6.397 11.645 1.00 . A A . 105 LYS HE3 1 1
4 7646 1 1 105 LYS HG2 H 8.318 -3.872 9.033 1.00 . A A . 105 LYS HG2 1 1
4 7647 1 1 105 LYS HG3 H 9.113 -5.168 8.134 1.00 . A A . 105 LYS HG3 1 1
4 7648 1 1 105 LYS HZ1 H 6.922 -5.044 10.342 1.00 . A A . 105 LYS HZ1 1 1
4 7649 1 1 105 LYS HZ2 H 7.649 -4.498 11.781 1.00 . A A . 105 LYS HZ2 1 1
4 7650 1 1 105 LYS HZ3 H 6.949 -6.015 11.688 1.00 . A A . 105 LYS HZ3 1 1
4 7651 1 1 105 LYS N N 9.206 -1.324 9.195 1.00 . A A . 105 LYS N 1 1
4 7652 1 1 105 LYS NZ N 7.513 -5.321 11.160 1.00 . A A . 105 LYS NZ 1 1
4 7653 1 1 105 LYS O O 12.763 -1.569 8.957 1.00 . A A . 105 LYS O 1 1
4 7654 1 1 106 GLY C C 12.861 0.219 6.123 1.00 . A A . 106 GLY C 1 1
4 7655 1 1 106 GLY CA C 12.312 0.664 7.447 1.00 . A A . 106 GLY CA 1 1
4 7656 1 1 106 GLY H H 10.364 -0.097 7.653 1.00 . A A . 106 GLY H 1 1
4 7657 1 1 106 GLY HA2 H 11.887 1.653 7.346 1.00 . A A . 106 GLY HA2 1 1
4 7658 1 1 106 GLY HA3 H 13.116 0.697 8.168 1.00 . A A . 106 GLY HA3 1 1
4 7659 1 1 106 GLY N N 11.299 -0.233 7.922 1.00 . A A . 106 GLY N 1 1
4 7660 1 1 106 GLY O O 13.991 0.565 5.751 1.00 . A A . 106 GLY O 1 1
4 7661 1 1 107 ASP C C 11.942 -0.186 3.027 1.00 . A A . 107 ASP C 1 1
4 7662 1 1 107 ASP CA C 12.502 -1.064 4.128 1.00 . A A . 107 ASP CA 1 1
4 7663 1 1 107 ASP CB C 12.030 -2.506 3.936 1.00 . A A . 107 ASP CB 1 1
4 7664 1 1 107 ASP CG C 12.755 -3.212 2.804 1.00 . A A . 107 ASP CG 1 1
4 7665 1 1 107 ASP H H 11.156 -0.726 5.706 1.00 . A A . 107 ASP H 1 1
4 7666 1 1 107 ASP HA H 13.582 -1.030 4.093 1.00 . A A . 107 ASP HA 1 1
4 7667 1 1 107 ASP HB2 H 12.160 -3.072 4.846 1.00 . A A . 107 ASP HB2 1 1
4 7668 1 1 107 ASP HB3 H 10.975 -2.474 3.711 1.00 . A A . 107 ASP HB3 1 1
4 7669 1 1 107 ASP N N 12.071 -0.540 5.396 1.00 . A A . 107 ASP N 1 1
4 7670 1 1 107 ASP O O 10.765 -0.297 2.660 1.00 . A A . 107 ASP O 1 1
4 7671 1 1 107 ASP OD1 O 12.416 -3.004 1.644 1.00 . A A . 107 ASP OD1 1 1
4 7672 1 1 107 ASP OD2 O 13.699 -3.987 3.083 1.00 . A A . 107 ASP OD2 1 1
4 7673 1 1 108 VAL C C 12.056 0.988 0.183 1.00 . A A . 108 VAL C 1 1
4 7674 1 1 108 VAL CA C 12.357 1.680 1.512 1.00 . A A . 108 VAL CA 1 1
4 7675 1 1 108 VAL CB C 13.416 2.811 1.304 1.00 . A A . 108 VAL CB 1 1
4 7676 1 1 108 VAL CG1 C 13.645 3.570 2.600 1.00 . A A . 108 VAL CG1 1 1
4 7677 1 1 108 VAL CG2 C 14.741 2.268 0.767 1.00 . A A . 108 VAL CG2 1 1
4 7678 1 1 108 VAL H H 13.682 0.762 2.894 1.00 . A A . 108 VAL H 1 1
4 7679 1 1 108 VAL HA H 11.440 2.133 1.861 1.00 . A A . 108 VAL HA 1 1
4 7680 1 1 108 VAL HB H 13.011 3.508 0.585 1.00 . A A . 108 VAL HB 1 1
4 7681 1 1 108 VAL HG11 H 13.969 2.883 3.367 1.00 . A A . 108 VAL HG11 1 1
4 7682 1 1 108 VAL HG12 H 12.731 4.058 2.902 1.00 . A A . 108 VAL HG12 1 1
4 7683 1 1 108 VAL HG13 H 14.408 4.319 2.444 1.00 . A A . 108 VAL HG13 1 1
4 7684 1 1 108 VAL HG21 H 15.434 3.084 0.627 1.00 . A A . 108 VAL HG21 1 1
4 7685 1 1 108 VAL HG22 H 14.567 1.780 -0.182 1.00 . A A . 108 VAL HG22 1 1
4 7686 1 1 108 VAL HG23 H 15.152 1.555 1.467 1.00 . A A . 108 VAL HG23 1 1
4 7687 1 1 108 VAL N N 12.769 0.721 2.538 1.00 . A A . 108 VAL N 1 1
4 7688 1 1 108 VAL O O 11.257 1.471 -0.610 1.00 . A A . 108 VAL O 1 1
4 7689 1 1 109 GLU C C 11.123 -1.523 -1.291 1.00 . A A . 109 GLU C 1 1
4 7690 1 1 109 GLU CA C 12.538 -0.957 -1.203 1.00 . A A . 109 GLU CA 1 1
4 7691 1 1 109 GLU CB C 13.557 -2.085 -1.117 1.00 . A A . 109 GLU CB 1 1
4 7692 1 1 109 GLU CD C 15.934 -2.653 -0.481 1.00 . A A . 109 GLU CD 1 1
4 7693 1 1 109 GLU CG C 14.987 -1.599 -0.994 1.00 . A A . 109 GLU CG 1 1
4 7694 1 1 109 GLU H H 13.215 -0.517 0.722 1.00 . A A . 109 GLU H 1 1
4 7695 1 1 109 GLU HA H 12.757 -0.345 -2.065 1.00 . A A . 109 GLU HA 1 1
4 7696 1 1 109 GLU HB2 H 13.331 -2.685 -0.248 1.00 . A A . 109 GLU HB2 1 1
4 7697 1 1 109 GLU HB3 H 13.480 -2.698 -2.004 1.00 . A A . 109 GLU HB3 1 1
4 7698 1 1 109 GLU HG2 H 15.330 -1.283 -1.968 1.00 . A A . 109 GLU HG2 1 1
4 7699 1 1 109 GLU HG3 H 15.007 -0.756 -0.318 1.00 . A A . 109 GLU HG3 1 1
4 7700 1 1 109 GLU N N 12.662 -0.162 -0.003 1.00 . A A . 109 GLU N 1 1
4 7701 1 1 109 GLU O O 10.407 -1.309 -2.279 1.00 . A A . 109 GLU O 1 1
4 7702 1 1 109 GLU OE1 O 15.919 -3.791 -0.984 1.00 . A A . 109 GLU OE1 1 1
4 7703 1 1 109 GLU OE2 O 16.728 -2.349 0.438 1.00 . A A . 109 GLU OE2 1 1
4 7704 1 1 110 ALA C C 8.341 -1.729 -0.145 1.00 . A A . 110 ALA C 1 1
4 7705 1 1 110 ALA CA C 9.406 -2.796 -0.123 1.00 . A A . 110 ALA CA 1 1
4 7706 1 1 110 ALA CB C 9.297 -3.632 1.147 1.00 . A A . 110 ALA CB 1 1
4 7707 1 1 110 ALA H H 11.353 -2.331 0.519 1.00 . A A . 110 ALA H 1 1
4 7708 1 1 110 ALA HA H 9.264 -3.447 -0.972 1.00 . A A . 110 ALA HA 1 1
4 7709 1 1 110 ALA HB1 H 8.314 -4.074 1.214 1.00 . A A . 110 ALA HB1 1 1
4 7710 1 1 110 ALA HB2 H 9.485 -3.015 2.013 1.00 . A A . 110 ALA HB2 1 1
4 7711 1 1 110 ALA HB3 H 10.039 -4.416 1.126 1.00 . A A . 110 ALA HB3 1 1
4 7712 1 1 110 ALA N N 10.721 -2.202 -0.229 1.00 . A A . 110 ALA N 1 1
4 7713 1 1 110 ALA O O 7.296 -1.914 -0.760 1.00 . A A . 110 ALA O 1 1
4 7714 1 1 111 PHE C C 7.459 1.004 -0.889 1.00 . A A . 111 PHE C 1 1
4 7715 1 1 111 PHE CA C 7.697 0.512 0.527 1.00 . A A . 111 PHE CA 1 1
4 7716 1 1 111 PHE CB C 8.223 1.656 1.414 1.00 . A A . 111 PHE CB 1 1
4 7717 1 1 111 PHE CD1 C 6.227 2.820 2.402 1.00 . A A . 111 PHE CD1 1 1
4 7718 1 1 111 PHE CD2 C 7.466 3.968 0.723 1.00 . A A . 111 PHE CD2 1 1
4 7719 1 1 111 PHE CE1 C 5.366 3.891 2.506 1.00 . A A . 111 PHE CE1 1 1
4 7720 1 1 111 PHE CE2 C 6.604 5.048 0.822 1.00 . A A . 111 PHE CE2 1 1
4 7721 1 1 111 PHE CG C 7.284 2.839 1.515 1.00 . A A . 111 PHE CG 1 1
4 7722 1 1 111 PHE CZ C 5.552 5.007 1.716 1.00 . A A . 111 PHE CZ 1 1
4 7723 1 1 111 PHE H H 9.480 -0.542 0.982 1.00 . A A . 111 PHE H 1 1
4 7724 1 1 111 PHE HA H 6.763 0.150 0.934 1.00 . A A . 111 PHE HA 1 1
4 7725 1 1 111 PHE HB2 H 8.386 1.279 2.413 1.00 . A A . 111 PHE HB2 1 1
4 7726 1 1 111 PHE HB3 H 9.162 2.004 1.012 1.00 . A A . 111 PHE HB3 1 1
4 7727 1 1 111 PHE HD1 H 6.076 1.949 3.022 1.00 . A A . 111 PHE HD1 1 1
4 7728 1 1 111 PHE HD2 H 8.289 3.999 0.025 1.00 . A A . 111 PHE HD2 1 1
4 7729 1 1 111 PHE HE1 H 4.544 3.854 3.205 1.00 . A A . 111 PHE HE1 1 1
4 7730 1 1 111 PHE HE2 H 6.753 5.920 0.202 1.00 . A A . 111 PHE HE2 1 1
4 7731 1 1 111 PHE HZ H 4.871 5.843 1.806 1.00 . A A . 111 PHE HZ 1 1
4 7732 1 1 111 PHE N N 8.624 -0.602 0.505 1.00 . A A . 111 PHE N 1 1
4 7733 1 1 111 PHE O O 6.321 1.045 -1.349 1.00 . A A . 111 PHE O 1 1
4 7734 1 1 112 ALA C C 7.713 0.892 -3.861 1.00 . A A . 112 ALA C 1 1
4 7735 1 1 112 ALA CA C 8.507 1.822 -2.956 1.00 . A A . 112 ALA CA 1 1
4 7736 1 1 112 ALA CB C 9.928 1.985 -3.503 1.00 . A A . 112 ALA CB 1 1
4 7737 1 1 112 ALA H H 9.431 1.200 -1.163 1.00 . A A . 112 ALA H 1 1
4 7738 1 1 112 ALA HA H 8.036 2.794 -2.944 1.00 . A A . 112 ALA HA 1 1
4 7739 1 1 112 ALA HB1 H 10.434 1.030 -3.535 1.00 . A A . 112 ALA HB1 1 1
4 7740 1 1 112 ALA HB2 H 10.498 2.662 -2.884 1.00 . A A . 112 ALA HB2 1 1
4 7741 1 1 112 ALA HB3 H 9.881 2.379 -4.506 1.00 . A A . 112 ALA HB3 1 1
4 7742 1 1 112 ALA N N 8.550 1.316 -1.586 1.00 . A A . 112 ALA N 1 1
4 7743 1 1 112 ALA O O 6.793 1.323 -4.566 1.00 . A A . 112 ALA O 1 1
4 7744 1 1 113 LYS C C 5.950 -1.575 -4.285 1.00 . A A . 113 LYS C 1 1
4 7745 1 1 113 LYS CA C 7.430 -1.389 -4.614 1.00 . A A . 113 LYS CA 1 1
4 7746 1 1 113 LYS CB C 8.193 -2.691 -4.454 1.00 . A A . 113 LYS CB 1 1
4 7747 1 1 113 LYS CD C 8.760 -4.985 -5.314 1.00 . A A . 113 LYS CD 1 1
4 7748 1 1 113 LYS CE C 10.233 -4.631 -5.528 1.00 . A A . 113 LYS CE 1 1
4 7749 1 1 113 LYS CG C 7.859 -3.765 -5.481 1.00 . A A . 113 LYS CG 1 1
4 7750 1 1 113 LYS H H 8.710 -0.651 -3.119 1.00 . A A . 113 LYS H 1 1
4 7751 1 1 113 LYS HA H 7.520 -1.063 -5.640 1.00 . A A . 113 LYS HA 1 1
4 7752 1 1 113 LYS HB2 H 9.246 -2.463 -4.509 1.00 . A A . 113 LYS HB2 1 1
4 7753 1 1 113 LYS HB3 H 7.970 -3.082 -3.472 1.00 . A A . 113 LYS HB3 1 1
4 7754 1 1 113 LYS HD2 H 8.633 -5.382 -4.317 1.00 . A A . 113 LYS HD2 1 1
4 7755 1 1 113 LYS HD3 H 8.468 -5.734 -6.035 1.00 . A A . 113 LYS HD3 1 1
4 7756 1 1 113 LYS HE2 H 10.371 -4.289 -6.542 1.00 . A A . 113 LYS HE2 1 1
4 7757 1 1 113 LYS HE3 H 10.513 -3.843 -4.845 1.00 . A A . 113 LYS HE3 1 1
4 7758 1 1 113 LYS HG2 H 6.830 -4.065 -5.348 1.00 . A A . 113 LYS HG2 1 1
4 7759 1 1 113 LYS HG3 H 7.993 -3.357 -6.473 1.00 . A A . 113 LYS HG3 1 1
4 7760 1 1 113 LYS HZ1 H 11.016 -6.135 -4.329 1.00 . A A . 113 LYS HZ1 1 1
4 7761 1 1 113 LYS HZ2 H 12.112 -5.462 -5.400 1.00 . A A . 113 LYS HZ2 1 1
4 7762 1 1 113 LYS HZ3 H 10.966 -6.542 -5.978 1.00 . A A . 113 LYS HZ3 1 1
4 7763 1 1 113 LYS N N 8.031 -0.382 -3.777 1.00 . A A . 113 LYS N 1 1
4 7764 1 1 113 LYS NZ N 11.125 -5.775 -5.297 1.00 . A A . 113 LYS NZ 1 1
4 7765 1 1 113 LYS O O 5.115 -1.609 -5.182 1.00 . A A . 113 LYS O 1 1
4 7766 1 1 114 ALA C C 3.374 -0.642 -2.933 1.00 . A A . 114 ALA C 1 1
4 7767 1 1 114 ALA CA C 4.235 -1.852 -2.595 1.00 . A A . 114 ALA CA 1 1
4 7768 1 1 114 ALA CB C 4.130 -2.190 -1.119 1.00 . A A . 114 ALA CB 1 1
4 7769 1 1 114 ALA H H 6.317 -1.592 -2.313 1.00 . A A . 114 ALA H 1 1
4 7770 1 1 114 ALA HA H 3.858 -2.691 -3.161 1.00 . A A . 114 ALA HA 1 1
4 7771 1 1 114 ALA HB1 H 4.454 -1.350 -0.523 1.00 . A A . 114 ALA HB1 1 1
4 7772 1 1 114 ALA HB2 H 4.742 -3.053 -0.897 1.00 . A A . 114 ALA HB2 1 1
4 7773 1 1 114 ALA HB3 H 3.104 -2.427 -0.878 1.00 . A A . 114 ALA HB3 1 1
4 7774 1 1 114 ALA N N 5.619 -1.656 -3.005 1.00 . A A . 114 ALA N 1 1
4 7775 1 1 114 ALA O O 2.198 -0.786 -3.273 1.00 . A A . 114 ALA O 1 1
4 7776 1 1 115 MET C C 2.818 1.791 -4.636 1.00 . A A . 115 MET C 1 1
4 7777 1 1 115 MET CA C 3.250 1.770 -3.185 1.00 . A A . 115 MET CA 1 1
4 7778 1 1 115 MET CB C 4.083 3.018 -2.854 1.00 . A A . 115 MET CB 1 1
4 7779 1 1 115 MET CE C 2.546 5.399 -1.038 1.00 . A A . 115 MET CE 1 1
4 7780 1 1 115 MET CG C 4.268 3.250 -1.365 1.00 . A A . 115 MET CG 1 1
4 7781 1 1 115 MET H H 4.900 0.582 -2.565 1.00 . A A . 115 MET H 1 1
4 7782 1 1 115 MET HA H 2.358 1.783 -2.576 1.00 . A A . 115 MET HA 1 1
4 7783 1 1 115 MET HB2 H 5.060 2.906 -3.299 1.00 . A A . 115 MET HB2 1 1
4 7784 1 1 115 MET HB3 H 3.596 3.884 -3.276 1.00 . A A . 115 MET HB3 1 1
4 7785 1 1 115 MET HE1 H 3.387 5.967 -0.664 1.00 . A A . 115 MET HE1 1 1
4 7786 1 1 115 MET HE2 H 1.639 5.797 -0.607 1.00 . A A . 115 MET HE2 1 1
4 7787 1 1 115 MET HE3 H 2.505 5.464 -2.114 1.00 . A A . 115 MET HE3 1 1
4 7788 1 1 115 MET HG2 H 4.650 2.342 -0.923 1.00 . A A . 115 MET HG2 1 1
4 7789 1 1 115 MET HG3 H 4.987 4.043 -1.223 1.00 . A A . 115 MET HG3 1 1
4 7790 1 1 115 MET N N 3.961 0.540 -2.860 1.00 . A A . 115 MET N 1 1
4 7791 1 1 115 MET O O 1.664 2.084 -4.934 1.00 . A A . 115 MET O 1 1
4 7792 1 1 115 MET SD S 2.738 3.697 -0.521 1.00 . A A . 115 MET SD 1 1
4 7793 1 1 116 GLN C C 2.411 0.399 -7.429 1.00 . A A . 116 GLN C 1 1
4 7794 1 1 116 GLN CA C 3.390 1.466 -6.942 1.00 . A A . 116 GLN CA 1 1
4 7795 1 1 116 GLN CB C 4.640 1.625 -7.839 1.00 . A A . 116 GLN CB 1 1
4 7796 1 1 116 GLN CD C 5.660 -0.767 -8.152 1.00 . A A . 116 GLN CD 1 1
4 7797 1 1 116 GLN CG C 5.820 0.652 -7.609 1.00 . A A . 116 GLN CG 1 1
4 7798 1 1 116 GLN H H 4.597 1.115 -5.244 1.00 . A A . 116 GLN H 1 1
4 7799 1 1 116 GLN HA H 2.828 2.387 -7.025 1.00 . A A . 116 GLN HA 1 1
4 7800 1 1 116 GLN HB2 H 4.324 1.518 -8.864 1.00 . A A . 116 GLN HB2 1 1
4 7801 1 1 116 GLN HB3 H 5.000 2.635 -7.697 1.00 . A A . 116 GLN HB3 1 1
4 7802 1 1 116 GLN HE21 H 7.607 -0.895 -8.479 1.00 . A A . 116 GLN HE21 1 1
4 7803 1 1 116 GLN HE22 H 6.625 -2.275 -8.870 1.00 . A A . 116 GLN HE22 1 1
4 7804 1 1 116 GLN HG2 H 6.694 1.070 -8.087 1.00 . A A . 116 GLN HG2 1 1
4 7805 1 1 116 GLN HG3 H 6.005 0.600 -6.547 1.00 . A A . 116 GLN HG3 1 1
4 7806 1 1 116 GLN N N 3.706 1.417 -5.528 1.00 . A A . 116 GLN N 1 1
4 7807 1 1 116 GLN NE2 N 6.743 -1.362 -8.536 1.00 . A A . 116 GLN NE2 1 1
4 7808 1 1 116 GLN O O 1.762 0.587 -8.443 1.00 . A A . 116 GLN O 1 1
4 7809 1 1 116 GLN OE1 O 4.585 -1.318 -8.240 1.00 . A A . 116 GLN OE1 1 1
4 7810 1 1 117 ASN C C 0.025 -1.670 -6.439 1.00 . A A . 117 ASN C 1 1
4 7811 1 1 117 ASN CA C 1.349 -1.731 -7.185 1.00 . A A . 117 ASN CA 1 1
4 7812 1 1 117 ASN CB C 1.933 -3.169 -7.158 1.00 . A A . 117 ASN CB 1 1
4 7813 1 1 117 ASN CG C 2.117 -3.784 -5.778 1.00 . A A . 117 ASN CG 1 1
4 7814 1 1 117 ASN H H 2.843 -0.848 -5.924 1.00 . A A . 117 ASN H 1 1
4 7815 1 1 117 ASN HA H 1.170 -1.461 -8.217 1.00 . A A . 117 ASN HA 1 1
4 7816 1 1 117 ASN HB2 H 1.277 -3.820 -7.716 1.00 . A A . 117 ASN HB2 1 1
4 7817 1 1 117 ASN HB3 H 2.892 -3.148 -7.653 1.00 . A A . 117 ASN HB3 1 1
4 7818 1 1 117 ASN HD21 H 3.999 -3.196 -5.724 1.00 . A A . 117 ASN HD21 1 1
4 7819 1 1 117 ASN HD22 H 3.481 -4.105 -4.363 1.00 . A A . 117 ASN HD22 1 1
4 7820 1 1 117 ASN N N 2.283 -0.710 -6.716 1.00 . A A . 117 ASN N 1 1
4 7821 1 1 117 ASN ND2 N 3.299 -3.678 -5.226 1.00 . A A . 117 ASN ND2 1 1
4 7822 1 1 117 ASN O O -0.942 -2.347 -6.805 1.00 . A A . 117 ASN O 1 1
4 7823 1 1 117 ASN OD1 O 1.198 -4.401 -5.234 1.00 . A A . 117 ASN OD1 1 1
4 7824 1 1 118 ASN C C -1.828 0.680 -4.674 1.00 . A A . 118 ASN C 1 1
4 7825 1 1 118 ASN CA C -1.242 -0.722 -4.594 1.00 . A A . 118 ASN CA 1 1
4 7826 1 1 118 ASN CB C -1.023 -1.061 -3.114 1.00 . A A . 118 ASN CB 1 1
4 7827 1 1 118 ASN CG C -0.765 -2.524 -2.792 1.00 . A A . 118 ASN CG 1 1
4 7828 1 1 118 ASN H H 0.784 -0.355 -5.161 1.00 . A A . 118 ASN H 1 1
4 7829 1 1 118 ASN HA H -1.966 -1.415 -4.995 1.00 . A A . 118 ASN HA 1 1
4 7830 1 1 118 ASN HB2 H -0.164 -0.506 -2.767 1.00 . A A . 118 ASN HB2 1 1
4 7831 1 1 118 ASN HB3 H -1.890 -0.731 -2.561 1.00 . A A . 118 ASN HB3 1 1
4 7832 1 1 118 ASN HD21 H 1.172 -2.216 -2.860 1.00 . A A . 118 ASN HD21 1 1
4 7833 1 1 118 ASN HD22 H 0.692 -3.829 -2.449 1.00 . A A . 118 ASN HD22 1 1
4 7834 1 1 118 ASN N N -0.022 -0.861 -5.390 1.00 . A A . 118 ASN N 1 1
4 7835 1 1 118 ASN ND2 N 0.482 -2.898 -2.702 1.00 . A A . 118 ASN ND2 1 1
4 7836 1 1 118 ASN O O -3.005 0.844 -4.969 1.00 . A A . 118 ASN O 1 1
4 7837 1 1 118 ASN OD1 O -1.696 -3.294 -2.575 1.00 . A A . 118 ASN OD1 1 1
4 7838 1 1 119 ALA C C -1.544 3.710 -5.710 1.00 . A A . 119 ALA C 1 1
4 7839 1 1 119 ALA CA C -1.494 3.082 -4.334 1.00 . A A . 119 ALA CA 1 1
4 7840 1 1 119 ALA CB C -0.621 3.906 -3.396 1.00 . A A . 119 ALA CB 1 1
4 7841 1 1 119 ALA H H -0.041 1.538 -4.324 1.00 . A A . 119 ALA H 1 1
4 7842 1 1 119 ALA HA H -2.498 3.049 -3.935 1.00 . A A . 119 ALA HA 1 1
4 7843 1 1 119 ALA HB1 H 0.384 3.958 -3.789 1.00 . A A . 119 ALA HB1 1 1
4 7844 1 1 119 ALA HB2 H -0.599 3.439 -2.422 1.00 . A A . 119 ALA HB2 1 1
4 7845 1 1 119 ALA HB3 H -1.025 4.904 -3.308 1.00 . A A . 119 ALA HB3 1 1
4 7846 1 1 119 ALA N N -1.006 1.695 -4.414 1.00 . A A . 119 ALA N 1 1
4 7847 1 1 119 ALA O O -2.250 4.696 -5.948 1.00 . A A . 119 ALA O 1 1
4 7848 1 1 120 LYS C C -1.466 2.428 -8.711 1.00 . A A . 120 LYS C 1 1
4 7849 1 1 120 LYS CA C -0.772 3.558 -7.957 1.00 . A A . 120 LYS CA 1 1
4 7850 1 1 120 LYS CB C 0.682 3.741 -8.433 1.00 . A A . 120 LYS CB 1 1
4 7851 1 1 120 LYS CD C 0.351 5.735 -9.951 1.00 . A A . 120 LYS CD 1 1
4 7852 1 1 120 LYS CE C 0.579 6.275 -11.355 1.00 . A A . 120 LYS CE 1 1
4 7853 1 1 120 LYS CG C 0.850 4.305 -9.836 1.00 . A A . 120 LYS CG 1 1
4 7854 1 1 120 LYS H H -0.185 2.427 -6.317 1.00 . A A . 120 LYS H 1 1
4 7855 1 1 120 LYS HA H -1.326 4.478 -8.058 1.00 . A A . 120 LYS HA 1 1
4 7856 1 1 120 LYS HB2 H 1.186 4.405 -7.748 1.00 . A A . 120 LYS HB2 1 1
4 7857 1 1 120 LYS HB3 H 1.170 2.777 -8.399 1.00 . A A . 120 LYS HB3 1 1
4 7858 1 1 120 LYS HD2 H -0.706 5.764 -9.732 1.00 . A A . 120 LYS HD2 1 1
4 7859 1 1 120 LYS HD3 H 0.885 6.354 -9.246 1.00 . A A . 120 LYS HD3 1 1
4 7860 1 1 120 LYS HE2 H 1.641 6.314 -11.539 1.00 . A A . 120 LYS HE2 1 1
4 7861 1 1 120 LYS HE3 H 0.119 5.611 -12.071 1.00 . A A . 120 LYS HE3 1 1
4 7862 1 1 120 LYS HG2 H 1.892 4.279 -10.116 1.00 . A A . 120 LYS HG2 1 1
4 7863 1 1 120 LYS HG3 H 0.278 3.692 -10.517 1.00 . A A . 120 LYS HG3 1 1
4 7864 1 1 120 LYS HZ1 H 0.499 8.315 -10.895 1.00 . A A . 120 LYS HZ1 1 1
4 7865 1 1 120 LYS HZ2 H -0.997 7.639 -11.317 1.00 . A A . 120 LYS HZ2 1 1
4 7866 1 1 120 LYS HZ3 H 0.145 7.944 -12.505 1.00 . A A . 120 LYS HZ3 1 1
4 7867 1 1 120 LYS N N -0.775 3.161 -6.590 1.00 . A A . 120 LYS N 1 1
4 7868 1 1 120 LYS NZ N 0.023 7.633 -11.521 1.00 . A A . 120 LYS NZ 1 1
4 7869 1 1 120 LYS O O -1.042 1.280 -8.610 1.00 . A A . 120 LYS O 1 1
4 7870 1 1 121 PRO C C -2.633 1.120 -11.388 1.00 . A A . 121 PRO C 1 1
4 7871 1 1 121 PRO CA C -3.329 1.662 -10.115 1.00 . A A . 121 PRO CA 1 1
4 7872 1 1 121 PRO CB C -4.670 2.330 -10.447 1.00 . A A . 121 PRO CB 1 1
4 7873 1 1 121 PRO CD C -3.194 4.034 -9.546 1.00 . A A . 121 PRO CD 1 1
4 7874 1 1 121 PRO CG C -4.424 3.803 -10.392 1.00 . A A . 121 PRO CG 1 1
4 7875 1 1 121 PRO HA H -3.503 0.826 -9.453 1.00 . A A . 121 PRO HA 1 1
4 7876 1 1 121 PRO HB2 H -4.986 2.022 -11.433 1.00 . A A . 121 PRO HB2 1 1
4 7877 1 1 121 PRO HB3 H -5.410 2.026 -9.721 1.00 . A A . 121 PRO HB3 1 1
4 7878 1 1 121 PRO HD2 H -2.519 4.720 -10.037 1.00 . A A . 121 PRO HD2 1 1
4 7879 1 1 121 PRO HD3 H -3.479 4.424 -8.580 1.00 . A A . 121 PRO HD3 1 1
4 7880 1 1 121 PRO HG2 H -4.269 4.183 -11.390 1.00 . A A . 121 PRO HG2 1 1
4 7881 1 1 121 PRO HG3 H -5.276 4.298 -9.948 1.00 . A A . 121 PRO HG3 1 1
4 7882 1 1 121 PRO N N -2.572 2.702 -9.410 1.00 . A A . 121 PRO N 1 1
4 7883 1 1 121 PRO O O -3.209 1.117 -12.484 1.00 . A A . 121 PRO O 1 1
4 7884 1 1 122 GLU C C -1.095 -1.439 -12.433 1.00 . A A . 122 GLU C 1 1
4 7885 1 1 122 GLU CA C -0.679 0.018 -12.331 1.00 . A A . 122 GLU CA 1 1
4 7886 1 1 122 GLU CB C 0.837 0.128 -12.151 1.00 . A A . 122 GLU CB 1 1
4 7887 1 1 122 GLU CD C 0.900 2.392 -13.260 1.00 . A A . 122 GLU CD 1 1
4 7888 1 1 122 GLU CG C 1.348 1.555 -12.080 1.00 . A A . 122 GLU CG 1 1
4 7889 1 1 122 GLU H H -0.983 0.736 -10.347 1.00 . A A . 122 GLU H 1 1
4 7890 1 1 122 GLU HA H -0.975 0.522 -13.239 1.00 . A A . 122 GLU HA 1 1
4 7891 1 1 122 GLU HB2 H 1.116 -0.374 -11.237 1.00 . A A . 122 GLU HB2 1 1
4 7892 1 1 122 GLU HB3 H 1.321 -0.365 -12.981 1.00 . A A . 122 GLU HB3 1 1
4 7893 1 1 122 GLU HG2 H 0.978 2.001 -11.170 1.00 . A A . 122 GLU HG2 1 1
4 7894 1 1 122 GLU HG3 H 2.427 1.539 -12.055 1.00 . A A . 122 GLU HG3 1 1
4 7895 1 1 122 GLU N N -1.404 0.642 -11.232 1.00 . A A . 122 GLU N 1 1
4 7896 1 1 122 GLU O O -0.988 -2.077 -13.490 1.00 . A A . 122 GLU O 1 1
4 7897 1 1 122 GLU OE1 O 1.429 2.207 -14.370 1.00 . A A . 122 GLU OE1 1 1
4 7898 1 1 122 GLU OE2 O -0.018 3.232 -13.105 1.00 . A A . 122 GLU OE2 1 1
4 7899 1 1 123 GLN C C -3.485 -3.219 -10.702 1.00 . A A . 123 GLN C 1 1
4 7900 1 1 123 GLN CA C -2.085 -3.292 -11.295 1.00 . A A . 123 GLN CA 1 1
4 7901 1 1 123 GLN CB C -1.126 -4.232 -10.514 1.00 . A A . 123 GLN CB 1 1
4 7902 1 1 123 GLN CD C -2.616 -6.083 -9.624 1.00 . A A . 123 GLN CD 1 1
4 7903 1 1 123 GLN CG C -1.517 -5.703 -10.587 1.00 . A A . 123 GLN CG 1 1
4 7904 1 1 123 GLN H H -1.607 -1.422 -10.520 1.00 . A A . 123 GLN H 1 1
4 7905 1 1 123 GLN HA H -2.171 -3.624 -12.320 1.00 . A A . 123 GLN HA 1 1
4 7906 1 1 123 GLN HB2 H -0.129 -4.126 -10.918 1.00 . A A . 123 GLN HB2 1 1
4 7907 1 1 123 GLN HB3 H -1.115 -3.934 -9.476 1.00 . A A . 123 GLN HB3 1 1
4 7908 1 1 123 GLN HE21 H -3.489 -7.098 -11.038 1.00 . A A . 123 GLN HE21 1 1
4 7909 1 1 123 GLN HE22 H -4.274 -7.134 -9.501 1.00 . A A . 123 GLN HE22 1 1
4 7910 1 1 123 GLN HG2 H -1.855 -5.919 -11.589 1.00 . A A . 123 GLN HG2 1 1
4 7911 1 1 123 GLN HG3 H -0.646 -6.304 -10.373 1.00 . A A . 123 GLN HG3 1 1
4 7912 1 1 123 GLN N N -1.573 -1.962 -11.337 1.00 . A A . 123 GLN N 1 1
4 7913 1 1 123 GLN NE2 N -3.548 -6.840 -10.090 1.00 . A A . 123 GLN NE2 1 1
4 7914 1 1 123 GLN O O -3.704 -2.544 -9.681 1.00 . A A . 123 GLN O 1 1
4 7915 1 1 123 GLN OE1 O -2.683 -5.578 -8.505 1.00 . A A . 123 GLN OE1 1 1
4 7916 1 1 124 LYS C C -6.529 -5.095 -11.011 1.00 . A A . 124 LYS C 1 1
4 7917 1 1 124 LYS CA C -5.829 -3.758 -10.965 1.00 . A A . 124 LYS CA 1 1
4 7918 1 1 124 LYS CB C -6.572 -2.865 -11.942 1.00 . A A . 124 LYS CB 1 1
4 7919 1 1 124 LYS CD C -6.801 -0.680 -13.185 1.00 . A A . 124 LYS CD 1 1
4 7920 1 1 124 LYS CE C -8.305 -0.378 -12.911 1.00 . A A . 124 LYS CE 1 1
4 7921 1 1 124 LYS CG C -6.075 -1.454 -12.063 1.00 . A A . 124 LYS CG 1 1
4 7922 1 1 124 LYS H H -4.198 -4.387 -12.148 1.00 . A A . 124 LYS H 1 1
4 7923 1 1 124 LYS HA H -5.911 -3.311 -9.987 1.00 . A A . 124 LYS HA 1 1
4 7924 1 1 124 LYS HB2 H -6.514 -3.317 -12.920 1.00 . A A . 124 LYS HB2 1 1
4 7925 1 1 124 LYS HB3 H -7.610 -2.846 -11.647 1.00 . A A . 124 LYS HB3 1 1
4 7926 1 1 124 LYS HD2 H -6.296 0.264 -13.328 1.00 . A A . 124 LYS HD2 1 1
4 7927 1 1 124 LYS HD3 H -6.719 -1.252 -14.097 1.00 . A A . 124 LYS HD3 1 1
4 7928 1 1 124 LYS HE2 H -8.377 0.185 -11.993 1.00 . A A . 124 LYS HE2 1 1
4 7929 1 1 124 LYS HE3 H -8.677 0.236 -13.719 1.00 . A A . 124 LYS HE3 1 1
4 7930 1 1 124 LYS HG2 H -6.212 -0.959 -11.113 1.00 . A A . 124 LYS HG2 1 1
4 7931 1 1 124 LYS HG3 H -5.021 -1.524 -12.290 1.00 . A A . 124 LYS HG3 1 1
4 7932 1 1 124 LYS HZ1 H -10.179 -1.302 -12.851 1.00 . A A . 124 LYS HZ1 1 1
4 7933 1 1 124 LYS HZ2 H -9.054 -2.039 -11.850 1.00 . A A . 124 LYS HZ2 1 1
4 7934 1 1 124 LYS HZ3 H -8.994 -2.306 -13.506 1.00 . A A . 124 LYS HZ3 1 1
4 7935 1 1 124 LYS N N -4.436 -3.849 -11.360 1.00 . A A . 124 LYS N 1 1
4 7936 1 1 124 LYS NZ N -9.183 -1.585 -12.776 1.00 . A A . 124 LYS NZ 1 1
4 7937 1 1 124 LYS O O -6.990 -5.613 -9.990 1.00 . A A . 124 LYS O 1 1
4 7938 1 1 125 GLU C C -7.005 -8.037 -11.791 1.00 . A A . 125 GLU C 1 1
4 7939 1 1 125 GLU CA C -7.415 -6.779 -12.561 1.00 . A A . 125 GLU CA 1 1
4 7940 1 1 125 GLU CB C -7.317 -7.030 -14.068 1.00 . A A . 125 GLU CB 1 1
4 7941 1 1 125 GLU CD C -8.895 -5.135 -14.756 1.00 . A A . 125 GLU CD 1 1
4 7942 1 1 125 GLU CG C -7.543 -5.785 -14.939 1.00 . A A . 125 GLU CG 1 1
4 7943 1 1 125 GLU H H -6.072 -5.226 -12.934 1.00 . A A . 125 GLU H 1 1
4 7944 1 1 125 GLU HA H -8.443 -6.542 -12.331 1.00 . A A . 125 GLU HA 1 1
4 7945 1 1 125 GLU HB2 H -6.335 -7.421 -14.290 1.00 . A A . 125 GLU HB2 1 1
4 7946 1 1 125 GLU HB3 H -8.055 -7.770 -14.339 1.00 . A A . 125 GLU HB3 1 1
4 7947 1 1 125 GLU HG2 H -6.794 -5.048 -14.696 1.00 . A A . 125 GLU HG2 1 1
4 7948 1 1 125 GLU HG3 H -7.431 -6.065 -15.976 1.00 . A A . 125 GLU HG3 1 1
4 7949 1 1 125 GLU N N -6.606 -5.623 -12.214 1.00 . A A . 125 GLU N 1 1
4 7950 1 1 125 GLU O O -5.990 -8.663 -12.093 1.00 . A A . 125 GLU O 1 1
4 7951 1 1 125 GLU OE1 O -9.884 -5.634 -15.322 1.00 . A A . 125 GLU OE1 1 1
4 7952 1 1 125 GLU OE2 O -8.981 -4.067 -14.092 1.00 . A A . 125 GLU OE2 1 1
4 7953 1 1 126 GLY C C -8.580 -10.599 -10.170 1.00 . A A . 126 GLY C 1 1
4 7954 1 1 126 GLY CA C -7.501 -9.566 -10.012 1.00 . A A . 126 GLY CA 1 1
4 7955 1 1 126 GLY H H -8.565 -7.827 -10.595 1.00 . A A . 126 GLY H 1 1
4 7956 1 1 126 GLY HA2 H -6.558 -9.987 -10.328 1.00 . A A . 126 GLY HA2 1 1
4 7957 1 1 126 GLY HA3 H -7.435 -9.291 -8.969 1.00 . A A . 126 GLY HA3 1 1
4 7958 1 1 126 GLY N N -7.783 -8.385 -10.797 1.00 . A A . 126 GLY N 1 1
4 7959 1 1 126 GLY O O -8.419 -11.760 -9.781 1.00 . A A . 126 GLY O 1 1
4 7960 1 1 127 ASP C C -10.835 -11.448 -12.419 1.00 . A A . 127 ASP C 1 1
4 7961 1 1 127 ASP CA C -10.799 -11.061 -10.951 1.00 . A A . 127 ASP CA 1 1
4 7962 1 1 127 ASP CB C -12.116 -10.396 -10.500 1.00 . A A . 127 ASP CB 1 1
4 7963 1 1 127 ASP CG C -13.339 -11.259 -10.718 1.00 . A A . 127 ASP CG 1 1
4 7964 1 1 127 ASP H H -9.744 -9.257 -11.048 1.00 . A A . 127 ASP H 1 1
4 7965 1 1 127 ASP HA H -10.628 -11.952 -10.366 1.00 . A A . 127 ASP HA 1 1
4 7966 1 1 127 ASP HB2 H -12.050 -10.176 -9.445 1.00 . A A . 127 ASP HB2 1 1
4 7967 1 1 127 ASP HB3 H -12.246 -9.470 -11.041 1.00 . A A . 127 ASP HB3 1 1
4 7968 1 1 127 ASP N N -9.680 -10.182 -10.731 1.00 . A A . 127 ASP N 1 1
4 7969 1 1 127 ASP O O -11.419 -10.751 -13.258 1.00 . A A . 127 ASP O 1 1
4 7970 1 1 127 ASP OD1 O -13.608 -12.158 -9.898 1.00 . A A . 127 ASP OD1 1 1
4 7971 1 1 127 ASP OD2 O -14.062 -11.048 -11.711 1.00 . A A . 127 ASP OD2 1 1
4 7972 1 1 128 THR C C -9.929 -14.496 -14.038 1.00 . A A . 128 THR C 1 1
4 7973 1 1 128 THR CA C -10.008 -12.975 -14.089 1.00 . A A . 128 THR CA 1 1
4 7974 1 1 128 THR CB C -8.728 -12.418 -14.762 1.00 . A A . 128 THR CB 1 1
4 7975 1 1 128 THR CG2 C -8.650 -12.833 -16.224 1.00 . A A . 128 THR CG2 1 1
4 7976 1 1 128 THR H H -9.593 -12.941 -12.045 1.00 . A A . 128 THR H 1 1
4 7977 1 1 128 THR HA H -10.874 -12.661 -14.653 1.00 . A A . 128 THR HA 1 1
4 7978 1 1 128 THR HB H -7.869 -12.804 -14.234 1.00 . A A . 128 THR HB 1 1
4 7979 1 1 128 THR HG1 H -9.622 -10.668 -14.868 1.00 . A A . 128 THR HG1 1 1
4 7980 1 1 128 THR HG21 H -9.511 -12.445 -16.749 1.00 . A A . 128 THR HG21 1 1
4 7981 1 1 128 THR HG22 H -8.644 -13.910 -16.292 1.00 . A A . 128 THR HG22 1 1
4 7982 1 1 128 THR HG23 H -7.747 -12.439 -16.666 1.00 . A A . 128 THR HG23 1 1
4 7983 1 1 128 THR N N -10.110 -12.481 -12.740 1.00 . A A . 128 THR N 1 1
4 7984 1 1 128 THR O O -9.188 -15.046 -13.218 1.00 . A A . 128 THR O 1 1
4 7985 1 1 128 THR OG1 O -8.725 -10.975 -14.679 1.00 . A A . 128 THR OG1 1 1
4 7986 1 1 129 LYS C C -11.368 -17.138 -16.190 1.00 . A A . 129 LYS C 1 1
4 7987 1 1 129 LYS CA C -10.726 -16.626 -14.909 1.00 . A A . 129 LYS CA 1 1
4 7988 1 1 129 LYS CB C -11.439 -17.188 -13.662 1.00 . A A . 129 LYS CB 1 1
4 7989 1 1 129 LYS CD C -13.430 -17.052 -12.110 1.00 . A A . 129 LYS CD 1 1
4 7990 1 1 129 LYS CE C -12.628 -16.389 -10.997 1.00 . A A . 129 LYS CE 1 1
4 7991 1 1 129 LYS CG C -12.873 -16.689 -13.472 1.00 . A A . 129 LYS CG 1 1
4 7992 1 1 129 LYS H H -11.285 -14.662 -15.490 1.00 . A A . 129 LYS H 1 1
4 7993 1 1 129 LYS HA H -9.698 -16.955 -14.894 1.00 . A A . 129 LYS HA 1 1
4 7994 1 1 129 LYS HB2 H -11.458 -18.265 -13.727 1.00 . A A . 129 LYS HB2 1 1
4 7995 1 1 129 LYS HB3 H -10.859 -16.901 -12.799 1.00 . A A . 129 LYS HB3 1 1
4 7996 1 1 129 LYS HD2 H -14.454 -16.712 -12.051 1.00 . A A . 129 LYS HD2 1 1
4 7997 1 1 129 LYS HD3 H -13.397 -18.122 -11.981 1.00 . A A . 129 LYS HD3 1 1
4 7998 1 1 129 LYS HE2 H -11.613 -16.754 -11.021 1.00 . A A . 129 LYS HE2 1 1
4 7999 1 1 129 LYS HE3 H -12.627 -15.322 -11.165 1.00 . A A . 129 LYS HE3 1 1
4 8000 1 1 129 LYS HG2 H -12.880 -15.615 -13.579 1.00 . A A . 129 LYS HG2 1 1
4 8001 1 1 129 LYS HG3 H -13.495 -17.126 -14.240 1.00 . A A . 129 LYS HG3 1 1
4 8002 1 1 129 LYS HZ1 H -12.620 -16.155 -8.952 1.00 . A A . 129 LYS HZ1 1 1
4 8003 1 1 129 LYS HZ2 H -13.157 -17.684 -9.454 1.00 . A A . 129 LYS HZ2 1 1
4 8004 1 1 129 LYS HZ3 H -14.157 -16.317 -9.607 1.00 . A A . 129 LYS HZ3 1 1
4 8005 1 1 129 LYS N N -10.711 -15.167 -14.872 1.00 . A A . 129 LYS N 1 1
4 8006 1 1 129 LYS NZ N -13.179 -16.665 -9.665 1.00 . A A . 129 LYS NZ 1 1
4 8007 1 1 129 LYS O O -10.906 -18.116 -16.757 1.00 . A A . 129 LYS O 1 1
4 8008 1 1 130 ASP C C -13.517 -18.206 -18.092 1.00 . A A . 130 ASP C 1 1
4 8009 1 1 130 ASP CA C -13.241 -16.725 -17.829 1.00 . A A . 130 ASP CA 1 1
4 8010 1 1 130 ASP CB C -12.672 -16.016 -19.067 1.00 . A A . 130 ASP CB 1 1
4 8011 1 1 130 ASP CG C -13.560 -16.174 -20.286 1.00 . A A . 130 ASP CG 1 1
4 8012 1 1 130 ASP H H -12.752 -15.718 -16.041 1.00 . A A . 130 ASP H 1 1
4 8013 1 1 130 ASP HA H -14.213 -16.299 -17.624 1.00 . A A . 130 ASP HA 1 1
4 8014 1 1 130 ASP HB2 H -12.568 -14.962 -18.857 1.00 . A A . 130 ASP HB2 1 1
4 8015 1 1 130 ASP HB3 H -11.700 -16.424 -19.295 1.00 . A A . 130 ASP HB3 1 1
4 8016 1 1 130 ASP N N -12.445 -16.458 -16.604 1.00 . A A . 130 ASP N 1 1
4 8017 1 1 130 ASP O O -14.536 -18.748 -17.636 1.00 . A A . 130 ASP O 1 1
4 8018 1 1 130 ASP OD1 O -14.646 -15.568 -20.316 1.00 . A A . 130 ASP OD1 1 1
4 8019 1 1 130 ASP OD2 O -13.178 -16.867 -21.240 1.00 . A A . 130 ASP OD2 1 1
4 8020 1 1 131 LYS C C -11.382 -20.869 -19.247 1.00 . A A . 131 LYS C 1 1
4 8021 1 1 131 LYS CA C -12.745 -20.253 -19.110 1.00 . A A . 131 LYS CA 1 1
4 8022 1 1 131 LYS CB C -13.433 -20.472 -20.476 1.00 . A A . 131 LYS CB 1 1
4 8023 1 1 131 LYS CD C -15.395 -20.372 -22.014 1.00 . A A . 131 LYS CD 1 1
4 8024 1 1 131 LYS CE C -15.482 -21.892 -22.215 1.00 . A A . 131 LYS CE 1 1
4 8025 1 1 131 LYS CG C -14.866 -20.012 -20.628 1.00 . A A . 131 LYS CG 1 1
4 8026 1 1 131 LYS H H -11.796 -18.394 -19.058 1.00 . A A . 131 LYS H 1 1
4 8027 1 1 131 LYS HA H -13.325 -20.752 -18.350 1.00 . A A . 131 LYS HA 1 1
4 8028 1 1 131 LYS HB2 H -12.852 -19.965 -21.233 1.00 . A A . 131 LYS HB2 1 1
4 8029 1 1 131 LYS HB3 H -13.387 -21.532 -20.679 1.00 . A A . 131 LYS HB3 1 1
4 8030 1 1 131 LYS HD2 H -16.379 -19.945 -22.130 1.00 . A A . 131 LYS HD2 1 1
4 8031 1 1 131 LYS HD3 H -14.734 -19.955 -22.759 1.00 . A A . 131 LYS HD3 1 1
4 8032 1 1 131 LYS HE2 H -14.517 -22.342 -22.039 1.00 . A A . 131 LYS HE2 1 1
4 8033 1 1 131 LYS HE3 H -16.199 -22.296 -21.514 1.00 . A A . 131 LYS HE3 1 1
4 8034 1 1 131 LYS HG2 H -15.468 -20.507 -19.880 1.00 . A A . 131 LYS HG2 1 1
4 8035 1 1 131 LYS HG3 H -14.913 -18.941 -20.496 1.00 . A A . 131 LYS HG3 1 1
4 8036 1 1 131 LYS HZ1 H -16.785 -21.774 -23.857 1.00 . A A . 131 LYS HZ1 1 1
4 8037 1 1 131 LYS HZ2 H -16.043 -23.276 -23.666 1.00 . A A . 131 LYS HZ2 1 1
4 8038 1 1 131 LYS HZ3 H -15.155 -22.003 -24.268 1.00 . A A . 131 LYS HZ3 1 1
4 8039 1 1 131 LYS N N -12.616 -18.859 -18.783 1.00 . A A . 131 LYS N 1 1
4 8040 1 1 131 LYS NZ N -15.902 -22.249 -23.579 1.00 . A A . 131 LYS NZ 1 1
4 8041 1 1 131 LYS O O -10.354 -20.186 -19.217 1.00 . A A . 131 LYS O 1 1
4 8042 1 1 132 LYS C C -10.914 -23.627 -20.979 1.00 . A A . 132 LYS C 1 1
4 8043 1 1 132 LYS CA C -10.294 -22.913 -19.810 1.00 . A A . 132 LYS CA 1 1
4 8044 1 1 132 LYS CB C -9.825 -23.880 -18.712 1.00 . A A . 132 LYS CB 1 1
4 8045 1 1 132 LYS CD C -7.389 -23.361 -19.022 1.00 . A A . 132 LYS CD 1 1
4 8046 1 1 132 LYS CE C -5.976 -23.888 -18.842 1.00 . A A . 132 LYS CE 1 1
4 8047 1 1 132 LYS CG C -8.434 -24.468 -18.906 1.00 . A A . 132 LYS CG 1 1
4 8048 1 1 132 LYS H H -12.222 -22.643 -19.169 1.00 . A A . 132 LYS H 1 1
4 8049 1 1 132 LYS HA H -9.513 -22.242 -20.141 1.00 . A A . 132 LYS HA 1 1
4 8050 1 1 132 LYS HB2 H -9.828 -23.351 -17.771 1.00 . A A . 132 LYS HB2 1 1
4 8051 1 1 132 LYS HB3 H -10.529 -24.696 -18.653 1.00 . A A . 132 LYS HB3 1 1
4 8052 1 1 132 LYS HD2 H -7.463 -22.911 -20.001 1.00 . A A . 132 LYS HD2 1 1
4 8053 1 1 132 LYS HD3 H -7.584 -22.615 -18.266 1.00 . A A . 132 LYS HD3 1 1
4 8054 1 1 132 LYS HE2 H -5.280 -23.078 -18.999 1.00 . A A . 132 LYS HE2 1 1
4 8055 1 1 132 LYS HE3 H -5.876 -24.244 -17.827 1.00 . A A . 132 LYS HE3 1 1
4 8056 1 1 132 LYS HG2 H -8.195 -25.095 -18.059 1.00 . A A . 132 LYS HG2 1 1
4 8057 1 1 132 LYS HG3 H -8.423 -25.059 -19.809 1.00 . A A . 132 LYS HG3 1 1
4 8058 1 1 132 LYS HZ1 H -6.293 -25.775 -19.638 1.00 . A A . 132 LYS HZ1 1 1
4 8059 1 1 132 LYS HZ2 H -4.675 -25.333 -19.557 1.00 . A A . 132 LYS HZ2 1 1
4 8060 1 1 132 LYS HZ3 H -5.678 -24.689 -20.773 1.00 . A A . 132 LYS HZ3 1 1
4 8061 1 1 132 LYS N N -11.400 -22.148 -19.374 1.00 . A A . 132 LYS N 1 1
4 8062 1 1 132 LYS NZ N -5.633 -24.986 -19.770 1.00 . A A . 132 LYS NZ 1 1
4 8063 1 1 132 LYS O O -11.525 -24.670 -20.832 1.00 . A A . 132 LYS O 1 1
4 8064 1 1 133 ASP C C -11.375 -24.632 -23.887 1.00 . A A . 133 ASP C 1 1
4 8065 1 1 133 ASP CA C -11.705 -23.288 -23.269 1.00 . A A . 133 ASP CA 1 1
4 8066 1 1 133 ASP CB C -11.673 -22.172 -24.312 1.00 . A A . 133 ASP CB 1 1
4 8067 1 1 133 ASP CG C -12.696 -22.367 -25.408 1.00 . A A . 133 ASP CG 1 1
4 8068 1 1 133 ASP H H -10.272 -22.183 -22.161 1.00 . A A . 133 ASP H 1 1
4 8069 1 1 133 ASP HA H -12.720 -23.360 -22.906 1.00 . A A . 133 ASP HA 1 1
4 8070 1 1 133 ASP HB2 H -11.873 -21.228 -23.827 1.00 . A A . 133 ASP HB2 1 1
4 8071 1 1 133 ASP HB3 H -10.692 -22.138 -24.762 1.00 . A A . 133 ASP HB3 1 1
4 8072 1 1 133 ASP N N -10.888 -22.943 -22.103 1.00 . A A . 133 ASP N 1 1
4 8073 1 1 133 ASP O O -12.247 -25.262 -24.510 1.00 . A A . 133 ASP O 1 1
4 8074 1 1 133 ASP OD1 O -13.864 -21.952 -25.229 1.00 . A A . 133 ASP OD1 1 1
4 8075 1 1 133 ASP OD2 O -12.359 -22.931 -26.464 1.00 . A A . 133 ASP OD2 1 1
4 8076 1 1 134 GLU C C -10.470 -27.469 -23.401 1.00 . A A . 134 GLU C 1 1
4 8077 1 1 134 GLU CA C -9.775 -26.378 -24.219 1.00 . A A . 134 GLU CA 1 1
4 8078 1 1 134 GLU CB C -8.237 -26.596 -24.246 1.00 . A A . 134 GLU CB 1 1
4 8079 1 1 134 GLU CD C -7.164 -25.020 -22.536 1.00 . A A . 134 GLU CD 1 1
4 8080 1 1 134 GLU CG C -7.515 -26.448 -22.902 1.00 . A A . 134 GLU CG 1 1
4 8081 1 1 134 GLU H H -9.495 -24.565 -23.197 1.00 . A A . 134 GLU H 1 1
4 8082 1 1 134 GLU HA H -10.158 -26.433 -25.228 1.00 . A A . 134 GLU HA 1 1
4 8083 1 1 134 GLU HB2 H -8.042 -27.592 -24.613 1.00 . A A . 134 GLU HB2 1 1
4 8084 1 1 134 GLU HB3 H -7.809 -25.888 -24.939 1.00 . A A . 134 GLU HB3 1 1
4 8085 1 1 134 GLU HG2 H -8.153 -26.845 -22.125 1.00 . A A . 134 GLU HG2 1 1
4 8086 1 1 134 GLU HG3 H -6.606 -27.031 -22.935 1.00 . A A . 134 GLU HG3 1 1
4 8087 1 1 134 GLU N N -10.154 -25.087 -23.713 1.00 . A A . 134 GLU N 1 1
4 8088 1 1 134 GLU O O -10.979 -27.208 -22.296 1.00 . A A . 134 GLU O 1 1
4 8089 1 1 134 GLU OE1 O -8.054 -24.199 -22.316 1.00 . A A . 134 GLU OE1 1 1
4 8090 1 1 134 GLU OE2 O -5.952 -24.719 -22.393 1.00 . A A . 134 GLU OE2 1 1
4 8091 1 1 135 GLU C C -10.353 -30.277 -22.067 1.00 . A A . 135 GLU C 1 1
4 8092 1 1 135 GLU CA C -11.171 -29.767 -23.264 1.00 . A A . 135 GLU CA 1 1
4 8093 1 1 135 GLU CB C -11.606 -30.875 -24.259 1.00 . A A . 135 GLU CB 1 1
4 8094 1 1 135 GLU CD C -11.051 -32.330 -26.245 1.00 . A A . 135 GLU CD 1 1
4 8095 1 1 135 GLU CG C -10.504 -31.427 -25.168 1.00 . A A . 135 GLU CG 1 1
4 8096 1 1 135 GLU H H -10.101 -28.797 -24.813 1.00 . A A . 135 GLU H 1 1
4 8097 1 1 135 GLU HA H -12.060 -29.327 -22.836 1.00 . A A . 135 GLU HA 1 1
4 8098 1 1 135 GLU HB2 H -12.006 -31.702 -23.692 1.00 . A A . 135 GLU HB2 1 1
4 8099 1 1 135 GLU HB3 H -12.394 -30.482 -24.885 1.00 . A A . 135 GLU HB3 1 1
4 8100 1 1 135 GLU HG2 H -9.973 -30.620 -25.647 1.00 . A A . 135 GLU HG2 1 1
4 8101 1 1 135 GLU HG3 H -9.815 -32.001 -24.565 1.00 . A A . 135 GLU HG3 1 1
4 8102 1 1 135 GLU N N -10.518 -28.664 -23.938 1.00 . A A . 135 GLU N 1 1
4 8103 1 1 135 GLU O O -9.556 -31.213 -22.182 1.00 . A A . 135 GLU O 1 1
4 8104 1 1 135 GLU OE1 O -11.490 -31.813 -27.298 1.00 . A A . 135 GLU OE1 1 1
4 8105 1 1 135 GLU OE2 O -11.057 -33.559 -26.069 1.00 . A A . 135 GLU OE2 1 1
4 8106 1 1 136 GLU C C -8.429 -29.247 -19.696 1.00 . A A . 136 GLU C 1 1
4 8107 1 1 136 GLU CA C -9.874 -29.790 -19.645 1.00 . A A . 136 GLU CA 1 1
4 8108 1 1 136 GLU CB C -9.912 -31.283 -19.226 1.00 . A A . 136 GLU CB 1 1
4 8109 1 1 136 GLU CD C -9.566 -33.007 -17.415 1.00 . A A . 136 GLU CD 1 1
4 8110 1 1 136 GLU CG C -9.635 -31.539 -17.749 1.00 . A A . 136 GLU CG 1 1
4 8111 1 1 136 GLU H H -11.142 -28.802 -21.024 1.00 . A A . 136 GLU H 1 1
4 8112 1 1 136 GLU HA H -10.413 -29.195 -18.921 1.00 . A A . 136 GLU HA 1 1
4 8113 1 1 136 GLU HB2 H -10.890 -31.678 -19.454 1.00 . A A . 136 GLU HB2 1 1
4 8114 1 1 136 GLU HB3 H -9.178 -31.818 -19.811 1.00 . A A . 136 GLU HB3 1 1
4 8115 1 1 136 GLU HG2 H -8.706 -31.073 -17.468 1.00 . A A . 136 GLU HG2 1 1
4 8116 1 1 136 GLU HG3 H -10.435 -31.097 -17.173 1.00 . A A . 136 GLU HG3 1 1
4 8117 1 1 136 GLU N N -10.533 -29.568 -20.940 1.00 . A A . 136 GLU N 1 1
4 8118 1 1 136 GLU O O -7.873 -29.041 -20.771 1.00 . A A . 136 GLU O 1 1
4 8119 1 1 136 GLU OE1 O -10.561 -33.730 -17.629 1.00 . A A . 136 GLU OE1 1 1
4 8120 1 1 136 GLU OE2 O -8.507 -33.480 -16.957 1.00 . A A . 136 GLU OE2 1 1
4 8121 1 1 137 ASP C C -5.470 -29.638 -18.799 1.00 . A A . 137 ASP C 1 1
4 8122 1 1 137 ASP CA C -6.445 -28.487 -18.477 1.00 . A A . 137 ASP CA 1 1
4 8123 1 1 137 ASP CB C -6.162 -27.827 -17.115 1.00 . A A . 137 ASP CB 1 1
4 8124 1 1 137 ASP CG C -4.758 -27.289 -16.963 1.00 . A A . 137 ASP CG 1 1
4 8125 1 1 137 ASP H H -8.349 -29.082 -17.707 1.00 . A A . 137 ASP H 1 1
4 8126 1 1 137 ASP HA H -6.346 -27.753 -19.265 1.00 . A A . 137 ASP HA 1 1
4 8127 1 1 137 ASP HB2 H -6.842 -26.998 -16.989 1.00 . A A . 137 ASP HB2 1 1
4 8128 1 1 137 ASP HB3 H -6.342 -28.542 -16.328 1.00 . A A . 137 ASP HB3 1 1
4 8129 1 1 137 ASP N N -7.840 -28.974 -18.540 1.00 . A A . 137 ASP N 1 1
4 8130 1 1 137 ASP O O -4.299 -29.425 -19.138 1.00 . A A . 137 ASP O 1 1
4 8131 1 1 137 ASP OD1 O -4.459 -26.208 -17.522 1.00 . A A . 137 ASP OD1 1 1
4 8132 1 1 137 ASP OD2 O -3.947 -27.924 -16.289 1.00 . A A . 137 ASP OD2 1 1
4 8133 1 1 138 MET C C -4.250 -32.576 -18.246 1.00 . A A . 138 MET C 1 1
4 8134 1 1 138 MET CA C -5.380 -32.112 -19.140 1.00 . A A . 138 MET CA 1 1
4 8135 1 1 138 MET CB C -4.928 -32.049 -20.607 1.00 . A A . 138 MET CB 1 1
4 8136 1 1 138 MET CE C -6.898 -31.139 -24.148 1.00 . A A . 138 MET CE 1 1
4 8137 1 1 138 MET CG C -6.032 -31.761 -21.605 1.00 . A A . 138 MET CG 1 1
4 8138 1 1 138 MET H H -6.896 -30.905 -18.291 1.00 . A A . 138 MET H 1 1
4 8139 1 1 138 MET HA H -6.133 -32.883 -19.071 1.00 . A A . 138 MET HA 1 1
4 8140 1 1 138 MET HB2 H -4.192 -31.265 -20.700 1.00 . A A . 138 MET HB2 1 1
4 8141 1 1 138 MET HB3 H -4.471 -32.993 -20.867 1.00 . A A . 138 MET HB3 1 1
4 8142 1 1 138 MET HE1 H -7.605 -31.953 -24.076 1.00 . A A . 138 MET HE1 1 1
4 8143 1 1 138 MET HE2 H -6.672 -30.951 -25.187 1.00 . A A . 138 MET HE2 1 1
4 8144 1 1 138 MET HE3 H -7.321 -30.251 -23.701 1.00 . A A . 138 MET HE3 1 1
4 8145 1 1 138 MET HG2 H -6.743 -32.573 -21.580 1.00 . A A . 138 MET HG2 1 1
4 8146 1 1 138 MET HG3 H -6.524 -30.841 -21.323 1.00 . A A . 138 MET HG3 1 1
4 8147 1 1 138 MET N N -6.011 -30.859 -18.704 1.00 . A A . 138 MET N 1 1
4 8148 1 1 138 MET O O -4.452 -33.456 -17.412 1.00 . A A . 138 MET O 1 1
4 8149 1 1 138 MET SD S -5.399 -31.590 -23.284 1.00 . A A . 138 MET SD 1 1
4 8150 1 1 139 SER C C -1.419 -33.825 -17.932 1.00 . A A . 139 SER C 1 1
4 8151 1 1 139 SER CA C -1.840 -32.364 -17.705 1.00 . A A . 139 SER CA 1 1
4 8152 1 1 139 SER CB C -2.026 -32.073 -16.218 1.00 . A A . 139 SER CB 1 1
4 8153 1 1 139 SER H H -2.999 -31.295 -19.122 1.00 . A A . 139 SER H 1 1
4 8154 1 1 139 SER HA H -1.037 -31.748 -18.077 1.00 . A A . 139 SER HA 1 1
4 8155 1 1 139 SER HB2 H -2.784 -32.730 -15.815 1.00 . A A . 139 SER HB2 1 1
4 8156 1 1 139 SER HB3 H -1.092 -32.232 -15.699 1.00 . A A . 139 SER HB3 1 1
4 8157 1 1 139 SER HG H -2.290 -30.243 -16.857 1.00 . A A . 139 SER HG 1 1
4 8158 1 1 139 SER N N -3.058 -32.009 -18.451 1.00 . A A . 139 SER N 1 1
4 8159 1 1 139 SER O O -0.544 -34.351 -17.236 1.00 . A A . 139 SER O 1 1
4 8160 1 1 139 SER OG O -2.432 -30.723 -16.029 1.00 . A A . 139 SER OG 1 1
4 8161 1 1 140 LEU C C -0.697 -35.991 -20.338 1.00 . A A . 140 LEU C 1 1
4 8162 1 1 140 LEU CA C -1.709 -35.837 -19.214 1.00 . A A . 140 LEU CA 1 1
4 8163 1 1 140 LEU CB C -3.022 -36.650 -19.421 1.00 . A A . 140 LEU CB 1 1
4 8164 1 1 140 LEU CD1 C -3.627 -36.214 -21.846 1.00 . A A . 140 LEU CD1 1 1
4 8165 1 1 140 LEU CD2 C -5.409 -36.801 -20.214 1.00 . A A . 140 LEU CD2 1 1
4 8166 1 1 140 LEU CG C -4.077 -36.100 -20.408 1.00 . A A . 140 LEU CG 1 1
4 8167 1 1 140 LEU H H -2.605 -33.942 -19.503 1.00 . A A . 140 LEU H 1 1
4 8168 1 1 140 LEU HA H -1.221 -36.206 -18.323 1.00 . A A . 140 LEU HA 1 1
4 8169 1 1 140 LEU HB2 H -2.749 -37.637 -19.760 1.00 . A A . 140 LEU HB2 1 1
4 8170 1 1 140 LEU HB3 H -3.495 -36.751 -18.455 1.00 . A A . 140 LEU HB3 1 1
4 8171 1 1 140 LEU HD11 H -4.381 -35.792 -22.494 1.00 . A A . 140 LEU HD11 1 1
4 8172 1 1 140 LEU HD12 H -3.485 -37.256 -22.092 1.00 . A A . 140 LEU HD12 1 1
4 8173 1 1 140 LEU HD13 H -2.697 -35.680 -21.977 1.00 . A A . 140 LEU HD13 1 1
4 8174 1 1 140 LEU HD21 H -6.137 -36.382 -20.893 1.00 . A A . 140 LEU HD21 1 1
4 8175 1 1 140 LEU HD22 H -5.746 -36.662 -19.198 1.00 . A A . 140 LEU HD22 1 1
4 8176 1 1 140 LEU HD23 H -5.294 -37.855 -20.416 1.00 . A A . 140 LEU HD23 1 1
4 8177 1 1 140 LEU HG H -4.223 -35.052 -20.198 1.00 . A A . 140 LEU HG 1 1
4 8178 1 1 140 LEU N N -1.988 -34.449 -18.934 1.00 . A A . 140 LEU N 1 1
4 8179 1 1 140 LEU O O -0.115 -37.048 -20.505 1.00 . A A . 140 LEU O 1 1
4 8180 1 1 141 ASP C C 0.311 -35.859 -23.239 1.00 . A A . 141 ASP C 1 1
4 8181 1 1 141 ASP CA C 0.481 -34.803 -22.182 1.00 . A A . 141 ASP CA 1 1
4 8182 1 1 141 ASP CB C 1.936 -34.713 -21.710 1.00 . A A . 141 ASP CB 1 1
4 8183 1 1 141 ASP CG C 2.293 -33.339 -21.225 1.00 . A A . 141 ASP CG 1 1
4 8184 1 1 141 ASP H H -1.031 -34.103 -20.870 1.00 . A A . 141 ASP H 1 1
4 8185 1 1 141 ASP HA H 0.241 -33.871 -22.675 1.00 . A A . 141 ASP HA 1 1
4 8186 1 1 141 ASP HB2 H 2.084 -35.408 -20.898 1.00 . A A . 141 ASP HB2 1 1
4 8187 1 1 141 ASP HB3 H 2.587 -34.976 -22.530 1.00 . A A . 141 ASP HB3 1 1
4 8188 1 1 141 ASP N N -0.493 -34.897 -21.072 1.00 . A A . 141 ASP N 1 1
4 8189 1 1 141 ASP O O -0.458 -35.616 -24.194 1.00 . A A . 141 ASP O 1 1
4 8190 1 1 141 ASP OXT O 0.927 -36.939 -23.149 1.00 . A A . 141 ASP OXT 1 1
4 8191 1 1 141 ASP OD1 O 2.611 -32.468 -22.070 1.00 . A A . 141 ASP OD1 1 1
4 8192 1 1 141 ASP OD2 O 2.268 -33.086 -20.001 1.00 . A A . 141 ASP OD2 1 1
5 8193 1 1 1 SER C C 29.158 44.076 -4.025 1.00 . A A . 1 SER C 1 1
5 8194 1 1 1 SER CA C 30.600 44.468 -3.692 1.00 . A A . 1 SER CA 1 1
5 8195 1 1 1 SER CB C 31.236 43.482 -2.667 1.00 . A A . 1 SER CB 1 1
5 8196 1 1 1 SER H1 H 30.037 45.852 -2.278 1.00 . A A . 1 SER H1 1 1
5 8197 1 1 1 SER H2 H 30.136 46.461 -3.821 1.00 . A A . 1 SER H2 1 1
5 8198 1 1 1 SER H3 H 31.562 46.162 -2.954 1.00 . A A . 1 SER H3 1 1
5 8199 1 1 1 SER HA H 31.179 44.469 -4.602 1.00 . A A . 1 SER HA 1 1
5 8200 1 1 1 SER HB2 H 32.248 43.795 -2.456 1.00 . A A . 1 SER HB2 1 1
5 8201 1 1 1 SER HB3 H 30.668 43.501 -1.749 1.00 . A A . 1 SER HB3 1 1
5 8202 1 1 1 SER HG H 32.202 41.884 -3.312 1.00 . A A . 1 SER HG 1 1
5 8203 1 1 1 SER N N 30.603 45.818 -3.149 1.00 . A A . 1 SER N 1 1
5 8204 1 1 1 SER O O 28.233 44.860 -3.819 1.00 . A A . 1 SER O 1 1
5 8205 1 1 1 SER OG O 31.281 42.132 -3.152 1.00 . A A . 1 SER OG 1 1
5 8206 1 1 2 ASN C C 27.337 41.310 -3.827 1.00 . A A . 2 ASN C 1 1
5 8207 1 1 2 ASN CA C 27.648 42.389 -4.866 1.00 . A A . 2 ASN CA 1 1
5 8208 1 1 2 ASN CB C 27.598 41.813 -6.295 1.00 . A A . 2 ASN CB 1 1
5 8209 1 1 2 ASN CG C 26.230 41.299 -6.706 1.00 . A A . 2 ASN CG 1 1
5 8210 1 1 2 ASN H H 29.762 42.362 -4.819 1.00 . A A . 2 ASN H 1 1
5 8211 1 1 2 ASN HA H 26.939 43.198 -4.768 1.00 . A A . 2 ASN HA 1 1
5 8212 1 1 2 ASN HB2 H 27.890 42.580 -6.996 1.00 . A A . 2 ASN HB2 1 1
5 8213 1 1 2 ASN HB3 H 28.300 40.996 -6.356 1.00 . A A . 2 ASN HB3 1 1
5 8214 1 1 2 ASN HD21 H 27.073 39.940 -7.864 1.00 . A A . 2 ASN HD21 1 1
5 8215 1 1 2 ASN HD22 H 25.345 39.949 -7.849 1.00 . A A . 2 ASN HD22 1 1
5 8216 1 1 2 ASN N N 28.974 42.905 -4.585 1.00 . A A . 2 ASN N 1 1
5 8217 1 1 2 ASN ND2 N 26.214 40.297 -7.551 1.00 . A A . 2 ASN ND2 1 1
5 8218 1 1 2 ASN O O 26.202 40.818 -3.711 1.00 . A A . 2 ASN O 1 1
5 8219 1 1 2 ASN OD1 O 25.196 41.799 -6.261 1.00 . A A . 2 ASN OD1 1 1
5 8220 1 1 3 ALA C C 28.188 38.497 -2.476 1.00 . A A . 3 ALA C 1 1
5 8221 1 1 3 ALA CA C 28.358 39.938 -1.989 1.00 . A A . 3 ALA CA 1 1
5 8222 1 1 3 ALA CB C 27.321 40.297 -0.919 1.00 . A A . 3 ALA CB 1 1
5 8223 1 1 3 ALA H H 29.268 41.328 -3.291 1.00 . A A . 3 ALA H 1 1
5 8224 1 1 3 ALA HA H 29.335 39.985 -1.528 1.00 . A A . 3 ALA HA 1 1
5 8225 1 1 3 ALA HB1 H 27.434 39.640 -0.071 1.00 . A A . 3 ALA HB1 1 1
5 8226 1 1 3 ALA HB2 H 26.329 40.189 -1.329 1.00 . A A . 3 ALA HB2 1 1
5 8227 1 1 3 ALA HB3 H 27.469 41.320 -0.605 1.00 . A A . 3 ALA HB3 1 1
5 8228 1 1 3 ALA N N 28.395 40.922 -3.086 1.00 . A A . 3 ALA N 1 1
5 8229 1 1 3 ALA O O 28.449 37.546 -1.729 1.00 . A A . 3 ALA O 1 1
5 8230 1 1 4 ILE C C 28.935 36.520 -4.788 1.00 . A A . 4 ILE C 1 1
5 8231 1 1 4 ILE CA C 27.600 37.006 -4.271 1.00 . A A . 4 ILE CA 1 1
5 8232 1 1 4 ILE CB C 26.518 36.926 -5.389 1.00 . A A . 4 ILE CB 1 1
5 8233 1 1 4 ILE CD1 C 24.057 37.425 -5.880 1.00 . A A . 4 ILE CD1 1 1
5 8234 1 1 4 ILE CG1 C 25.179 37.458 -4.865 1.00 . A A . 4 ILE CG1 1 1
5 8235 1 1 4 ILE CG2 C 26.352 35.477 -5.868 1.00 . A A . 4 ILE CG2 1 1
5 8236 1 1 4 ILE H H 27.554 39.114 -4.255 1.00 . A A . 4 ILE H 1 1
5 8237 1 1 4 ILE HA H 27.316 36.363 -3.453 1.00 . A A . 4 ILE HA 1 1
5 8238 1 1 4 ILE HB H 26.837 37.533 -6.223 1.00 . A A . 4 ILE HB 1 1
5 8239 1 1 4 ILE HD11 H 23.156 37.806 -5.424 1.00 . A A . 4 ILE HD11 1 1
5 8240 1 1 4 ILE HD12 H 23.893 36.408 -6.203 1.00 . A A . 4 ILE HD12 1 1
5 8241 1 1 4 ILE HD13 H 24.320 38.035 -6.731 1.00 . A A . 4 ILE HD13 1 1
5 8242 1 1 4 ILE HG12 H 24.869 36.866 -4.017 1.00 . A A . 4 ILE HG12 1 1
5 8243 1 1 4 ILE HG13 H 25.315 38.483 -4.550 1.00 . A A . 4 ILE HG13 1 1
5 8244 1 1 4 ILE HG21 H 26.035 34.863 -5.039 1.00 . A A . 4 ILE HG21 1 1
5 8245 1 1 4 ILE HG22 H 27.296 35.110 -6.244 1.00 . A A . 4 ILE HG22 1 1
5 8246 1 1 4 ILE HG23 H 25.609 35.437 -6.651 1.00 . A A . 4 ILE HG23 1 1
5 8247 1 1 4 ILE N N 27.761 38.326 -3.714 1.00 . A A . 4 ILE N 1 1
5 8248 1 1 4 ILE O O 29.296 36.726 -5.963 1.00 . A A . 4 ILE O 1 1
5 8249 1 1 5 LEU C C 31.034 34.089 -3.550 1.00 . A A . 5 LEU C 1 1
5 8250 1 1 5 LEU CA C 30.974 35.451 -4.200 1.00 . A A . 5 LEU CA 1 1
5 8251 1 1 5 LEU CB C 32.078 36.409 -3.672 1.00 . A A . 5 LEU CB 1 1
5 8252 1 1 5 LEU CD1 C 34.376 37.400 -3.716 1.00 . A A . 5 LEU CD1 1 1
5 8253 1 1 5 LEU CD2 C 34.156 34.951 -3.962 1.00 . A A . 5 LEU CD2 1 1
5 8254 1 1 5 LEU CG C 33.506 36.292 -4.262 1.00 . A A . 5 LEU CG 1 1
5 8255 1 1 5 LEU H H 29.364 35.917 -2.972 1.00 . A A . 5 LEU H 1 1
5 8256 1 1 5 LEU HA H 31.053 35.348 -5.271 1.00 . A A . 5 LEU HA 1 1
5 8257 1 1 5 LEU HB2 H 31.740 37.421 -3.840 1.00 . A A . 5 LEU HB2 1 1
5 8258 1 1 5 LEU HB3 H 32.147 36.261 -2.604 1.00 . A A . 5 LEU HB3 1 1
5 8259 1 1 5 LEU HD11 H 33.957 38.353 -4.001 1.00 . A A . 5 LEU HD11 1 1
5 8260 1 1 5 LEU HD12 H 35.374 37.309 -4.118 1.00 . A A . 5 LEU HD12 1 1
5 8261 1 1 5 LEU HD13 H 34.414 37.338 -2.639 1.00 . A A . 5 LEU HD13 1 1
5 8262 1 1 5 LEU HD21 H 35.145 34.931 -4.395 1.00 . A A . 5 LEU HD21 1 1
5 8263 1 1 5 LEU HD22 H 33.558 34.159 -4.388 1.00 . A A . 5 LEU HD22 1 1
5 8264 1 1 5 LEU HD23 H 34.227 34.815 -2.894 1.00 . A A . 5 LEU HD23 1 1
5 8265 1 1 5 LEU HG H 33.450 36.422 -5.333 1.00 . A A . 5 LEU HG 1 1
5 8266 1 1 5 LEU N N 29.692 35.973 -3.895 1.00 . A A . 5 LEU N 1 1
5 8267 1 1 5 LEU O O 31.516 33.932 -2.424 1.00 . A A . 5 LEU O 1 1
5 8268 1 1 6 ALA C C 31.460 30.951 -4.309 1.00 . A A . 6 ALA C 1 1
5 8269 1 1 6 ALA CA C 30.357 31.795 -3.726 1.00 . A A . 6 ALA CA 1 1
5 8270 1 1 6 ALA CB C 28.994 31.196 -4.042 1.00 . A A . 6 ALA CB 1 1
5 8271 1 1 6 ALA H H 30.049 33.351 -5.090 1.00 . A A . 6 ALA H 1 1
5 8272 1 1 6 ALA HA H 30.470 31.830 -2.653 1.00 . A A . 6 ALA HA 1 1
5 8273 1 1 6 ALA HB1 H 28.215 31.824 -3.637 1.00 . A A . 6 ALA HB1 1 1
5 8274 1 1 6 ALA HB2 H 28.928 30.215 -3.594 1.00 . A A . 6 ALA HB2 1 1
5 8275 1 1 6 ALA HB3 H 28.873 31.111 -5.111 1.00 . A A . 6 ALA HB3 1 1
5 8276 1 1 6 ALA N N 30.444 33.137 -4.217 1.00 . A A . 6 ALA N 1 1
5 8277 1 1 6 ALA O O 31.441 30.590 -5.491 1.00 . A A . 6 ALA O 1 1
5 8278 1 1 7 THR C C 33.144 28.398 -3.662 1.00 . A A . 7 THR C 1 1
5 8279 1 1 7 THR CA C 33.529 29.863 -3.894 1.00 . A A . 7 THR CA 1 1
5 8280 1 1 7 THR CB C 34.762 30.259 -3.074 1.00 . A A . 7 THR CB 1 1
5 8281 1 1 7 THR CG2 C 36.023 29.591 -3.600 1.00 . A A . 7 THR CG2 1 1
5 8282 1 1 7 THR H H 32.430 31.058 -2.601 1.00 . A A . 7 THR H 1 1
5 8283 1 1 7 THR HA H 33.726 30.029 -4.942 1.00 . A A . 7 THR HA 1 1
5 8284 1 1 7 THR HB H 34.601 29.989 -2.040 1.00 . A A . 7 THR HB 1 1
5 8285 1 1 7 THR HG1 H 34.650 31.924 -4.081 1.00 . A A . 7 THR HG1 1 1
5 8286 1 1 7 THR HG21 H 36.866 29.884 -2.993 1.00 . A A . 7 THR HG21 1 1
5 8287 1 1 7 THR HG22 H 36.193 29.897 -4.622 1.00 . A A . 7 THR HG22 1 1
5 8288 1 1 7 THR HG23 H 35.903 28.519 -3.564 1.00 . A A . 7 THR HG23 1 1
5 8289 1 1 7 THR N N 32.434 30.684 -3.508 1.00 . A A . 7 THR N 1 1
5 8290 1 1 7 THR O O 33.509 27.510 -4.430 1.00 . A A . 7 THR O 1 1
5 8291 1 1 7 THR OG1 O 34.915 31.690 -3.183 1.00 . A A . 7 THR OG1 1 1
5 8292 1 1 8 MET C C 30.353 26.838 -2.304 1.00 . A A . 8 MET C 1 1
5 8293 1 1 8 MET CA C 31.868 26.860 -2.314 1.00 . A A . 8 MET CA 1 1
5 8294 1 1 8 MET CB C 32.399 26.316 -0.960 1.00 . A A . 8 MET CB 1 1
5 8295 1 1 8 MET CE C 36.591 26.305 -0.985 1.00 . A A . 8 MET CE 1 1
5 8296 1 1 8 MET CG C 33.868 25.883 -0.924 1.00 . A A . 8 MET CG 1 1
5 8297 1 1 8 MET H H 32.095 28.920 -2.051 1.00 . A A . 8 MET H 1 1
5 8298 1 1 8 MET HA H 32.205 26.200 -3.100 1.00 . A A . 8 MET HA 1 1
5 8299 1 1 8 MET HB2 H 32.274 27.093 -0.221 1.00 . A A . 8 MET HB2 1 1
5 8300 1 1 8 MET HB3 H 31.786 25.474 -0.671 1.00 . A A . 8 MET HB3 1 1
5 8301 1 1 8 MET HE1 H 37.428 26.982 -1.061 1.00 . A A . 8 MET HE1 1 1
5 8302 1 1 8 MET HE2 H 36.618 25.608 -1.810 1.00 . A A . 8 MET HE2 1 1
5 8303 1 1 8 MET HE3 H 36.649 25.765 -0.052 1.00 . A A . 8 MET HE3 1 1
5 8304 1 1 8 MET HG2 H 34.048 25.366 0.007 1.00 . A A . 8 MET HG2 1 1
5 8305 1 1 8 MET HG3 H 34.037 25.198 -1.741 1.00 . A A . 8 MET HG3 1 1
5 8306 1 1 8 MET N N 32.360 28.173 -2.630 1.00 . A A . 8 MET N 1 1
5 8307 1 1 8 MET O O 29.727 27.125 -1.279 1.00 . A A . 8 MET O 1 1
5 8308 1 1 8 MET SD S 35.058 27.237 -1.046 1.00 . A A . 8 MET SD 1 1
5 8309 1 1 9 ASN C C 28.055 25.061 -4.196 1.00 . A A . 9 ASN C 1 1
5 8310 1 1 9 ASN CA C 28.323 26.382 -3.518 1.00 . A A . 9 ASN CA 1 1
5 8311 1 1 9 ASN CB C 27.556 27.524 -4.214 1.00 . A A . 9 ASN CB 1 1
5 8312 1 1 9 ASN CG C 26.036 27.319 -4.143 1.00 . A A . 9 ASN CG 1 1
5 8313 1 1 9 ASN H H 30.288 26.550 -4.270 1.00 . A A . 9 ASN H 1 1
5 8314 1 1 9 ASN HA H 27.982 26.286 -2.498 1.00 . A A . 9 ASN HA 1 1
5 8315 1 1 9 ASN HB2 H 27.797 28.460 -3.733 1.00 . A A . 9 ASN HB2 1 1
5 8316 1 1 9 ASN HB3 H 27.847 27.568 -5.253 1.00 . A A . 9 ASN HB3 1 1
5 8317 1 1 9 ASN HD21 H 25.770 28.245 -5.882 1.00 . A A . 9 ASN HD21 1 1
5 8318 1 1 9 ASN HD22 H 24.347 27.650 -5.101 1.00 . A A . 9 ASN HD22 1 1
5 8319 1 1 9 ASN N N 29.759 26.587 -3.442 1.00 . A A . 9 ASN N 1 1
5 8320 1 1 9 ASN ND2 N 25.320 27.787 -5.141 1.00 . A A . 9 ASN ND2 1 1
5 8321 1 1 9 ASN O O 27.704 24.991 -5.386 1.00 . A A . 9 ASN O 1 1
5 8322 1 1 9 ASN OD1 O 25.520 26.735 -3.187 1.00 . A A . 9 ASN OD1 1 1
5 8323 1 1 10 VAL C C 27.574 21.875 -2.783 1.00 . A A . 10 VAL C 1 1
5 8324 1 1 10 VAL CA C 28.178 22.660 -3.929 1.00 . A A . 10 VAL CA 1 1
5 8325 1 1 10 VAL CB C 29.557 22.000 -4.291 1.00 . A A . 10 VAL CB 1 1
5 8326 1 1 10 VAL CG1 C 29.365 20.590 -4.838 1.00 . A A . 10 VAL CG1 1 1
5 8327 1 1 10 VAL CG2 C 30.357 22.847 -5.272 1.00 . A A . 10 VAL CG2 1 1
5 8328 1 1 10 VAL H H 28.645 24.138 -2.545 1.00 . A A . 10 VAL H 1 1
5 8329 1 1 10 VAL HA H 27.529 22.647 -4.794 1.00 . A A . 10 VAL HA 1 1
5 8330 1 1 10 VAL HB H 30.120 21.914 -3.373 1.00 . A A . 10 VAL HB 1 1
5 8331 1 1 10 VAL HG11 H 28.863 19.986 -4.097 1.00 . A A . 10 VAL HG11 1 1
5 8332 1 1 10 VAL HG12 H 30.330 20.157 -5.058 1.00 . A A . 10 VAL HG12 1 1
5 8333 1 1 10 VAL HG13 H 28.770 20.631 -5.739 1.00 . A A . 10 VAL HG13 1 1
5 8334 1 1 10 VAL HG21 H 31.309 22.376 -5.468 1.00 . A A . 10 VAL HG21 1 1
5 8335 1 1 10 VAL HG22 H 30.522 23.828 -4.851 1.00 . A A . 10 VAL HG22 1 1
5 8336 1 1 10 VAL HG23 H 29.808 22.932 -6.196 1.00 . A A . 10 VAL HG23 1 1
5 8337 1 1 10 VAL N N 28.335 24.015 -3.469 1.00 . A A . 10 VAL N 1 1
5 8338 1 1 10 VAL O O 28.222 21.731 -1.747 1.00 . A A . 10 VAL O 1 1
5 8339 1 1 11 PRO C C 26.398 19.282 -1.658 1.00 . A A . 11 PRO C 1 1
5 8340 1 1 11 PRO CA C 25.691 20.632 -1.854 1.00 . A A . 11 PRO CA 1 1
5 8341 1 1 11 PRO CB C 24.249 20.438 -2.353 1.00 . A A . 11 PRO CB 1 1
5 8342 1 1 11 PRO CD C 25.429 21.635 -4.045 1.00 . A A . 11 PRO CD 1 1
5 8343 1 1 11 PRO CG C 24.073 21.440 -3.443 1.00 . A A . 11 PRO CG 1 1
5 8344 1 1 11 PRO HA H 25.696 21.165 -0.915 1.00 . A A . 11 PRO HA 1 1
5 8345 1 1 11 PRO HB2 H 24.138 19.428 -2.714 1.00 . A A . 11 PRO HB2 1 1
5 8346 1 1 11 PRO HB3 H 23.551 20.608 -1.547 1.00 . A A . 11 PRO HB3 1 1
5 8347 1 1 11 PRO HD2 H 25.604 20.901 -4.818 1.00 . A A . 11 PRO HD2 1 1
5 8348 1 1 11 PRO HD3 H 25.528 22.638 -4.431 1.00 . A A . 11 PRO HD3 1 1
5 8349 1 1 11 PRO HG2 H 23.383 21.064 -4.184 1.00 . A A . 11 PRO HG2 1 1
5 8350 1 1 11 PRO HG3 H 23.711 22.370 -3.031 1.00 . A A . 11 PRO HG3 1 1
5 8351 1 1 11 PRO N N 26.327 21.416 -2.905 1.00 . A A . 11 PRO N 1 1
5 8352 1 1 11 PRO O O 27.061 19.062 -0.630 1.00 . A A . 11 PRO O 1 1
5 8353 1 1 12 ALA C C 26.415 16.148 -1.573 1.00 . A A . 12 ALA C 1 1
5 8354 1 1 12 ALA CA C 26.912 17.072 -2.705 1.00 . A A . 12 ALA CA 1 1
5 8355 1 1 12 ALA CB C 28.440 17.183 -2.702 1.00 . A A . 12 ALA CB 1 1
5 8356 1 1 12 ALA H H 25.722 18.665 -3.434 1.00 . A A . 12 ALA H 1 1
5 8357 1 1 12 ALA HA H 26.610 16.620 -3.638 1.00 . A A . 12 ALA HA 1 1
5 8358 1 1 12 ALA HB1 H 28.762 17.600 -1.760 1.00 . A A . 12 ALA HB1 1 1
5 8359 1 1 12 ALA HB2 H 28.759 17.827 -3.508 1.00 . A A . 12 ALA HB2 1 1
5 8360 1 1 12 ALA HB3 H 28.879 16.207 -2.833 1.00 . A A . 12 ALA HB3 1 1
5 8361 1 1 12 ALA N N 26.282 18.408 -2.671 1.00 . A A . 12 ALA N 1 1
5 8362 1 1 12 ALA O O 25.633 16.559 -0.702 1.00 . A A . 12 ALA O 1 1
5 8363 1 1 13 GLY C C 26.054 12.655 -1.141 1.00 . A A . 13 GLY C 1 1
5 8364 1 1 13 GLY CA C 26.458 13.992 -0.572 1.00 . A A . 13 GLY CA 1 1
5 8365 1 1 13 GLY H H 27.461 14.595 -2.284 1.00 . A A . 13 GLY H 1 1
5 8366 1 1 13 GLY HA2 H 27.269 13.857 0.128 1.00 . A A . 13 GLY HA2 1 1
5 8367 1 1 13 GLY HA3 H 25.613 14.432 -0.073 1.00 . A A . 13 GLY HA3 1 1
5 8368 1 1 13 GLY N N 26.855 14.914 -1.584 1.00 . A A . 13 GLY N 1 1
5 8369 1 1 13 GLY O O 25.410 12.603 -2.195 1.00 . A A . 13 GLY O 1 1
5 8370 1 1 14 PRO C C 24.619 9.857 -0.598 1.00 . A A . 14 PRO C 1 1
5 8371 1 1 14 PRO CA C 26.078 10.213 -0.938 1.00 . A A . 14 PRO CA 1 1
5 8372 1 1 14 PRO CB C 27.049 9.327 -0.158 1.00 . A A . 14 PRO CB 1 1
5 8373 1 1 14 PRO CD C 27.242 11.530 0.755 1.00 . A A . 14 PRO CD 1 1
5 8374 1 1 14 PRO CG C 27.304 10.070 1.108 1.00 . A A . 14 PRO CG 1 1
5 8375 1 1 14 PRO HA H 26.240 10.095 -1.998 1.00 . A A . 14 PRO HA 1 1
5 8376 1 1 14 PRO HB2 H 26.586 8.370 0.027 1.00 . A A . 14 PRO HB2 1 1
5 8377 1 1 14 PRO HB3 H 27.956 9.190 -0.726 1.00 . A A . 14 PRO HB3 1 1
5 8378 1 1 14 PRO HD2 H 26.760 12.088 1.544 1.00 . A A . 14 PRO HD2 1 1
5 8379 1 1 14 PRO HD3 H 28.235 11.914 0.571 1.00 . A A . 14 PRO HD3 1 1
5 8380 1 1 14 PRO HG2 H 26.539 9.831 1.831 1.00 . A A . 14 PRO HG2 1 1
5 8381 1 1 14 PRO HG3 H 28.280 9.820 1.497 1.00 . A A . 14 PRO HG3 1 1
5 8382 1 1 14 PRO N N 26.430 11.556 -0.487 1.00 . A A . 14 PRO N 1 1
5 8383 1 1 14 PRO O O 24.083 10.292 0.438 1.00 . A A . 14 PRO O 1 1
5 8384 1 1 15 ALA C C 22.345 7.302 -1.858 1.00 . A A . 15 ALA C 1 1
5 8385 1 1 15 ALA CA C 22.603 8.687 -1.266 1.00 . A A . 15 ALA CA 1 1
5 8386 1 1 15 ALA CB C 21.660 9.722 -1.876 1.00 . A A . 15 ALA CB 1 1
5 8387 1 1 15 ALA H H 24.470 8.749 -2.247 1.00 . A A . 15 ALA H 1 1
5 8388 1 1 15 ALA HA H 22.420 8.643 -0.202 1.00 . A A . 15 ALA HA 1 1
5 8389 1 1 15 ALA HB1 H 21.813 9.758 -2.944 1.00 . A A . 15 ALA HB1 1 1
5 8390 1 1 15 ALA HB2 H 21.866 10.693 -1.453 1.00 . A A . 15 ALA HB2 1 1
5 8391 1 1 15 ALA HB3 H 20.635 9.447 -1.668 1.00 . A A . 15 ALA HB3 1 1
5 8392 1 1 15 ALA N N 23.987 9.081 -1.459 1.00 . A A . 15 ALA N 1 1
5 8393 1 1 15 ALA O O 22.139 6.336 -1.129 1.00 . A A . 15 ALA O 1 1
5 8394 1 1 16 GLY C C 21.154 6.160 -4.965 1.00 . A A . 16 GLY C 1 1
5 8395 1 1 16 GLY CA C 22.137 5.955 -3.844 1.00 . A A . 16 GLY CA 1 1
5 8396 1 1 16 GLY H H 22.568 7.998 -3.719 1.00 . A A . 16 GLY H 1 1
5 8397 1 1 16 GLY HA2 H 23.066 5.577 -4.244 1.00 . A A . 16 GLY HA2 1 1
5 8398 1 1 16 GLY HA3 H 21.728 5.244 -3.142 1.00 . A A . 16 GLY HA3 1 1
5 8399 1 1 16 GLY N N 22.387 7.207 -3.169 1.00 . A A . 16 GLY N 1 1
5 8400 1 1 16 GLY O O 20.913 7.299 -5.358 1.00 . A A . 16 GLY O 1 1
5 8401 1 1 17 GLY C C 19.937 4.442 -7.749 1.00 . A A . 17 GLY C 1 1
5 8402 1 1 17 GLY CA C 19.574 5.231 -6.517 1.00 . A A . 17 GLY CA 1 1
5 8403 1 1 17 GLY H H 20.738 4.212 -5.070 1.00 . A A . 17 GLY H 1 1
5 8404 1 1 17 GLY HA2 H 18.625 4.868 -6.155 1.00 . A A . 17 GLY HA2 1 1
5 8405 1 1 17 GLY HA3 H 19.481 6.274 -6.782 1.00 . A A . 17 GLY HA3 1 1
5 8406 1 1 17 GLY N N 20.552 5.099 -5.448 1.00 . A A . 17 GLY N 1 1
5 8407 1 1 17 GLY O O 19.282 4.558 -8.791 1.00 . A A . 17 GLY O 1 1
5 8408 1 1 18 GLN C C 20.440 1.693 -9.028 1.00 . A A . 18 GLN C 1 1
5 8409 1 1 18 GLN CA C 21.430 2.804 -8.750 1.00 . A A . 18 GLN CA 1 1
5 8410 1 1 18 GLN CB C 22.813 2.241 -8.479 1.00 . A A . 18 GLN CB 1 1
5 8411 1 1 18 GLN CD C 25.254 2.773 -8.041 1.00 . A A . 18 GLN CD 1 1
5 8412 1 1 18 GLN CG C 23.874 3.313 -8.330 1.00 . A A . 18 GLN CG 1 1
5 8413 1 1 18 GLN H H 21.416 3.599 -6.766 1.00 . A A . 18 GLN H 1 1
5 8414 1 1 18 GLN HA H 21.468 3.436 -9.624 1.00 . A A . 18 GLN HA 1 1
5 8415 1 1 18 GLN HB2 H 22.782 1.656 -7.573 1.00 . A A . 18 GLN HB2 1 1
5 8416 1 1 18 GLN HB3 H 23.088 1.606 -9.307 1.00 . A A . 18 GLN HB3 1 1
5 8417 1 1 18 GLN HE21 H 24.921 1.125 -9.094 1.00 . A A . 18 GLN HE21 1 1
5 8418 1 1 18 GLN HE22 H 26.477 1.268 -8.362 1.00 . A A . 18 GLN HE22 1 1
5 8419 1 1 18 GLN HG2 H 23.929 3.872 -9.252 1.00 . A A . 18 GLN HG2 1 1
5 8420 1 1 18 GLN HG3 H 23.584 3.976 -7.528 1.00 . A A . 18 GLN HG3 1 1
5 8421 1 1 18 GLN N N 20.967 3.633 -7.636 1.00 . A A . 18 GLN N 1 1
5 8422 1 1 18 GLN NE2 N 25.576 1.609 -8.548 1.00 . A A . 18 GLN NE2 1 1
5 8423 1 1 18 GLN O O 20.137 1.395 -10.174 1.00 . A A . 18 GLN O 1 1
5 8424 1 1 18 GLN OE1 O 26.040 3.426 -7.369 1.00 . A A . 18 GLN OE1 1 1
5 8425 1 1 19 GLN C C 17.828 0.489 -7.084 1.00 . A A . 19 GLN C 1 1
5 8426 1 1 19 GLN CA C 18.887 0.106 -8.067 1.00 . A A . 19 GLN CA 1 1
5 8427 1 1 19 GLN CB C 19.379 -1.320 -7.818 1.00 . A A . 19 GLN CB 1 1
5 8428 1 1 19 GLN CD C 19.333 -2.081 -10.233 1.00 . A A . 19 GLN CD 1 1
5 8429 1 1 19 GLN CG C 20.170 -1.928 -8.965 1.00 . A A . 19 GLN CG 1 1
5 8430 1 1 19 GLN H H 20.289 1.318 -7.089 1.00 . A A . 19 GLN H 1 1
5 8431 1 1 19 GLN HA H 18.467 0.183 -9.059 1.00 . A A . 19 GLN HA 1 1
5 8432 1 1 19 GLN HB2 H 20.012 -1.311 -6.945 1.00 . A A . 19 GLN HB2 1 1
5 8433 1 1 19 GLN HB3 H 18.524 -1.949 -7.622 1.00 . A A . 19 GLN HB3 1 1
5 8434 1 1 19 GLN HE21 H 19.870 -0.288 -10.850 1.00 . A A . 19 GLN HE21 1 1
5 8435 1 1 19 GLN HE22 H 18.830 -1.161 -11.908 1.00 . A A . 19 GLN HE22 1 1
5 8436 1 1 19 GLN HG2 H 21.009 -1.286 -9.184 1.00 . A A . 19 GLN HG2 1 1
5 8437 1 1 19 GLN HG3 H 20.529 -2.902 -8.667 1.00 . A A . 19 GLN HG3 1 1
5 8438 1 1 19 GLN N N 19.947 1.087 -7.981 1.00 . A A . 19 GLN N 1 1
5 8439 1 1 19 GLN NE2 N 19.340 -1.088 -11.072 1.00 . A A . 19 GLN NE2 1 1
5 8440 1 1 19 GLN O O 18.131 0.694 -5.903 1.00 . A A . 19 GLN O 1 1
5 8441 1 1 19 GLN OE1 O 18.673 -3.099 -10.441 1.00 . A A . 19 GLN OE1 1 1
5 8442 1 1 20 VAL C C 15.731 2.565 -6.509 1.00 . A A . 20 VAL C 1 1
5 8443 1 1 20 VAL CA C 15.480 1.095 -6.810 1.00 . A A . 20 VAL CA 1 1
5 8444 1 1 20 VAL CB C 15.175 0.309 -5.507 1.00 . A A . 20 VAL CB 1 1
5 8445 1 1 20 VAL CG1 C 13.968 0.900 -4.776 1.00 . A A . 20 VAL CG1 1 1
5 8446 1 1 20 VAL CG2 C 14.942 -1.161 -5.797 1.00 . A A . 20 VAL CG2 1 1
5 8447 1 1 20 VAL H H 16.427 0.290 -8.479 1.00 . A A . 20 VAL H 1 1
5 8448 1 1 20 VAL HA H 14.625 1.051 -7.469 1.00 . A A . 20 VAL HA 1 1
5 8449 1 1 20 VAL HB H 16.067 0.403 -4.907 1.00 . A A . 20 VAL HB 1 1
5 8450 1 1 20 VAL HG11 H 14.171 1.933 -4.531 1.00 . A A . 20 VAL HG11 1 1
5 8451 1 1 20 VAL HG12 H 13.784 0.344 -3.870 1.00 . A A . 20 VAL HG12 1 1
5 8452 1 1 20 VAL HG13 H 13.099 0.847 -5.415 1.00 . A A . 20 VAL HG13 1 1
5 8453 1 1 20 VAL HG21 H 14.084 -1.267 -6.442 1.00 . A A . 20 VAL HG21 1 1
5 8454 1 1 20 VAL HG22 H 14.760 -1.684 -4.870 1.00 . A A . 20 VAL HG22 1 1
5 8455 1 1 20 VAL HG23 H 15.812 -1.579 -6.282 1.00 . A A . 20 VAL HG23 1 1
5 8456 1 1 20 VAL N N 16.603 0.580 -7.563 1.00 . A A . 20 VAL N 1 1
5 8457 1 1 20 VAL O O 16.291 2.935 -5.466 1.00 . A A . 20 VAL O 1 1
5 8458 1 1 21 ASP C C 14.313 5.396 -6.823 1.00 . A A . 21 ASP C 1 1
5 8459 1 1 21 ASP CA C 15.590 4.804 -7.297 1.00 . A A . 21 ASP CA 1 1
5 8460 1 1 21 ASP CB C 16.034 5.486 -8.577 1.00 . A A . 21 ASP CB 1 1
5 8461 1 1 21 ASP CG C 16.050 6.987 -8.434 1.00 . A A . 21 ASP CG 1 1
5 8462 1 1 21 ASP H H 15.044 3.039 -8.300 1.00 . A A . 21 ASP H 1 1
5 8463 1 1 21 ASP HA H 16.341 4.954 -6.538 1.00 . A A . 21 ASP HA 1 1
5 8464 1 1 21 ASP HB2 H 17.031 5.160 -8.829 1.00 . A A . 21 ASP HB2 1 1
5 8465 1 1 21 ASP HB3 H 15.353 5.226 -9.374 1.00 . A A . 21 ASP HB3 1 1
5 8466 1 1 21 ASP N N 15.423 3.387 -7.464 1.00 . A A . 21 ASP N 1 1
5 8467 1 1 21 ASP O O 13.275 5.267 -7.489 1.00 . A A . 21 ASP O 1 1
5 8468 1 1 21 ASP OD1 O 17.024 7.536 -7.905 1.00 . A A . 21 ASP OD1 1 1
5 8469 1 1 21 ASP OD2 O 15.075 7.638 -8.848 1.00 . A A . 21 ASP OD2 1 1
5 8470 1 1 22 LEU C C 12.395 7.538 -5.920 1.00 . A A . 22 LEU C 1 1
5 8471 1 1 22 LEU CA C 13.256 6.624 -5.027 1.00 . A A . 22 LEU CA 1 1
5 8472 1 1 22 LEU CB C 13.675 7.276 -3.677 1.00 . A A . 22 LEU CB 1 1
5 8473 1 1 22 LEU CD1 C 14.894 9.423 -4.404 1.00 . A A . 22 LEU CD1 1 1
5 8474 1 1 22 LEU CD2 C 15.413 8.371 -2.200 1.00 . A A . 22 LEU CD2 1 1
5 8475 1 1 22 LEU CG C 14.988 8.113 -3.635 1.00 . A A . 22 LEU CG 1 1
5 8476 1 1 22 LEU H H 15.257 6.095 -5.236 1.00 . A A . 22 LEU H 1 1
5 8477 1 1 22 LEU HA H 12.618 5.787 -4.783 1.00 . A A . 22 LEU HA 1 1
5 8478 1 1 22 LEU HB2 H 12.872 7.934 -3.387 1.00 . A A . 22 LEU HB2 1 1
5 8479 1 1 22 LEU HB3 H 13.748 6.497 -2.932 1.00 . A A . 22 LEU HB3 1 1
5 8480 1 1 22 LEU HD11 H 14.645 9.218 -5.434 1.00 . A A . 22 LEU HD11 1 1
5 8481 1 1 22 LEU HD12 H 15.846 9.931 -4.360 1.00 . A A . 22 LEU HD12 1 1
5 8482 1 1 22 LEU HD13 H 14.133 10.049 -3.963 1.00 . A A . 22 LEU HD13 1 1
5 8483 1 1 22 LEU HD21 H 14.636 8.919 -1.688 1.00 . A A . 22 LEU HD21 1 1
5 8484 1 1 22 LEU HD22 H 16.324 8.951 -2.194 1.00 . A A . 22 LEU HD22 1 1
5 8485 1 1 22 LEU HD23 H 15.583 7.430 -1.699 1.00 . A A . 22 LEU HD23 1 1
5 8486 1 1 22 LEU HG H 15.767 7.531 -4.104 1.00 . A A . 22 LEU HG 1 1
5 8487 1 1 22 LEU N N 14.386 6.032 -5.683 1.00 . A A . 22 LEU N 1 1
5 8488 1 1 22 LEU O O 11.185 7.418 -5.910 1.00 . A A . 22 LEU O 1 1
5 8489 1 1 23 ALA C C 11.679 8.664 -8.788 1.00 . A A . 23 ALA C 1 1
5 8490 1 1 23 ALA CA C 12.270 9.321 -7.554 1.00 . A A . 23 ALA CA 1 1
5 8491 1 1 23 ALA CB C 13.159 10.492 -7.942 1.00 . A A . 23 ALA CB 1 1
5 8492 1 1 23 ALA H H 13.987 8.298 -6.865 1.00 . A A . 23 ALA H 1 1
5 8493 1 1 23 ALA HA H 11.461 9.694 -6.945 1.00 . A A . 23 ALA HA 1 1
5 8494 1 1 23 ALA HB1 H 13.561 10.950 -7.050 1.00 . A A . 23 ALA HB1 1 1
5 8495 1 1 23 ALA HB2 H 12.582 11.216 -8.495 1.00 . A A . 23 ALA HB2 1 1
5 8496 1 1 23 ALA HB3 H 13.970 10.134 -8.559 1.00 . A A . 23 ALA HB3 1 1
5 8497 1 1 23 ALA N N 13.015 8.356 -6.751 1.00 . A A . 23 ALA N 1 1
5 8498 1 1 23 ALA O O 10.675 9.119 -9.335 1.00 . A A . 23 ALA O 1 1
5 8499 1 1 24 SER C C 10.598 6.045 -10.033 1.00 . A A . 24 SER C 1 1
5 8500 1 1 24 SER CA C 11.843 6.876 -10.379 1.00 . A A . 24 SER CA 1 1
5 8501 1 1 24 SER CB C 12.961 5.978 -10.906 1.00 . A A . 24 SER CB 1 1
5 8502 1 1 24 SER H H 13.136 7.332 -8.777 1.00 . A A . 24 SER H 1 1
5 8503 1 1 24 SER HA H 11.585 7.593 -11.144 1.00 . A A . 24 SER HA 1 1
5 8504 1 1 24 SER HB2 H 13.192 5.225 -10.167 1.00 . A A . 24 SER HB2 1 1
5 8505 1 1 24 SER HB3 H 12.640 5.498 -11.819 1.00 . A A . 24 SER HB3 1 1
5 8506 1 1 24 SER HG H 14.462 7.109 -10.335 1.00 . A A . 24 SER HG 1 1
5 8507 1 1 24 SER N N 12.307 7.606 -9.229 1.00 . A A . 24 SER N 1 1
5 8508 1 1 24 SER O O 9.661 5.935 -10.843 1.00 . A A . 24 SER O 1 1
5 8509 1 1 24 SER OG O 14.142 6.740 -11.177 1.00 . A A . 24 SER OG 1 1
5 8510 1 1 25 VAL C C 8.376 5.442 -7.676 1.00 . A A . 25 VAL C 1 1
5 8511 1 1 25 VAL CA C 9.481 4.645 -8.403 1.00 . A A . 25 VAL CA 1 1
5 8512 1 1 25 VAL CB C 9.997 3.435 -7.543 1.00 . A A . 25 VAL CB 1 1
5 8513 1 1 25 VAL CG1 C 10.749 3.884 -6.304 1.00 . A A . 25 VAL CG1 1 1
5 8514 1 1 25 VAL CG2 C 8.875 2.479 -7.175 1.00 . A A . 25 VAL CG2 1 1
5 8515 1 1 25 VAL H H 11.335 5.661 -8.229 1.00 . A A . 25 VAL H 1 1
5 8516 1 1 25 VAL HA H 9.037 4.251 -9.304 1.00 . A A . 25 VAL HA 1 1
5 8517 1 1 25 VAL HB H 10.705 2.896 -8.158 1.00 . A A . 25 VAL HB 1 1
5 8518 1 1 25 VAL HG11 H 10.113 4.510 -5.699 1.00 . A A . 25 VAL HG11 1 1
5 8519 1 1 25 VAL HG12 H 11.625 4.445 -6.597 1.00 . A A . 25 VAL HG12 1 1
5 8520 1 1 25 VAL HG13 H 11.052 3.019 -5.733 1.00 . A A . 25 VAL HG13 1 1
5 8521 1 1 25 VAL HG21 H 8.433 2.085 -8.077 1.00 . A A . 25 VAL HG21 1 1
5 8522 1 1 25 VAL HG22 H 8.126 3.010 -6.606 1.00 . A A . 25 VAL HG22 1 1
5 8523 1 1 25 VAL HG23 H 9.270 1.665 -6.584 1.00 . A A . 25 VAL HG23 1 1
5 8524 1 1 25 VAL N N 10.579 5.495 -8.834 1.00 . A A . 25 VAL N 1 1
5 8525 1 1 25 VAL O O 7.182 5.149 -7.815 1.00 . A A . 25 VAL O 1 1
5 8526 1 1 26 LEU C C 7.850 8.684 -6.724 1.00 . A A . 26 LEU C 1 1
5 8527 1 1 26 LEU CA C 7.819 7.264 -6.204 1.00 . A A . 26 LEU CA 1 1
5 8528 1 1 26 LEU CB C 8.142 7.207 -4.704 1.00 . A A . 26 LEU CB 1 1
5 8529 1 1 26 LEU CD1 C 8.596 5.831 -2.640 1.00 . A A . 26 LEU CD1 1 1
5 8530 1 1 26 LEU CD2 C 6.580 5.346 -4.029 1.00 . A A . 26 LEU CD2 1 1
5 8531 1 1 26 LEU CG C 8.033 5.816 -4.050 1.00 . A A . 26 LEU CG 1 1
5 8532 1 1 26 LEU H H 9.706 6.726 -6.895 1.00 . A A . 26 LEU H 1 1
5 8533 1 1 26 LEU HA H 6.831 6.861 -6.369 1.00 . A A . 26 LEU HA 1 1
5 8534 1 1 26 LEU HB2 H 9.152 7.567 -4.569 1.00 . A A . 26 LEU HB2 1 1
5 8535 1 1 26 LEU HB3 H 7.469 7.875 -4.189 1.00 . A A . 26 LEU HB3 1 1
5 8536 1 1 26 LEU HD11 H 8.032 6.523 -2.033 1.00 . A A . 26 LEU HD11 1 1
5 8537 1 1 26 LEU HD12 H 9.631 6.136 -2.669 1.00 . A A . 26 LEU HD12 1 1
5 8538 1 1 26 LEU HD13 H 8.528 4.841 -2.212 1.00 . A A . 26 LEU HD13 1 1
5 8539 1 1 26 LEU HD21 H 6.519 4.383 -3.547 1.00 . A A . 26 LEU HD21 1 1
5 8540 1 1 26 LEU HD22 H 6.207 5.267 -5.040 1.00 . A A . 26 LEU HD22 1 1
5 8541 1 1 26 LEU HD23 H 5.980 6.058 -3.481 1.00 . A A . 26 LEU HD23 1 1
5 8542 1 1 26 LEU HG H 8.605 5.106 -4.628 1.00 . A A . 26 LEU HG 1 1
5 8543 1 1 26 LEU N N 8.761 6.459 -6.947 1.00 . A A . 26 LEU N 1 1
5 8544 1 1 26 LEU O O 8.830 9.394 -6.550 1.00 . A A . 26 LEU O 1 1
5 8545 1 1 27 THR C C 6.148 11.443 -7.041 1.00 . A A . 27 THR C 1 1
5 8546 1 1 27 THR CA C 6.705 10.370 -8.001 1.00 . A A . 27 THR CA 1 1
5 8547 1 1 27 THR CB C 5.845 10.274 -9.271 1.00 . A A . 27 THR CB 1 1
5 8548 1 1 27 THR CG2 C 6.638 9.654 -10.410 1.00 . A A . 27 THR CG2 1 1
5 8549 1 1 27 THR H H 6.011 8.492 -7.475 1.00 . A A . 27 THR H 1 1
5 8550 1 1 27 THR HA H 7.705 10.651 -8.298 1.00 . A A . 27 THR HA 1 1
5 8551 1 1 27 THR HB H 5.533 11.270 -9.552 1.00 . A A . 27 THR HB 1 1
5 8552 1 1 27 THR HG1 H 4.823 8.601 -9.371 1.00 . A A . 27 THR HG1 1 1
5 8553 1 1 27 THR HG21 H 6.016 9.583 -11.290 1.00 . A A . 27 THR HG21 1 1
5 8554 1 1 27 THR HG22 H 6.971 8.668 -10.123 1.00 . A A . 27 THR HG22 1 1
5 8555 1 1 27 THR HG23 H 7.501 10.268 -10.622 1.00 . A A . 27 THR HG23 1 1
5 8556 1 1 27 THR N N 6.792 9.075 -7.383 1.00 . A A . 27 THR N 1 1
5 8557 1 1 27 THR O O 5.432 11.114 -6.058 1.00 . A A . 27 THR O 1 1
5 8558 1 1 27 THR OG1 O 4.676 9.480 -8.997 1.00 . A A . 27 THR OG1 1 1
5 8559 1 1 28 PRO C C 4.514 13.901 -6.256 1.00 . A A . 28 PRO C 1 1
5 8560 1 1 28 PRO CA C 6.022 13.882 -6.487 1.00 . A A . 28 PRO CA 1 1
5 8561 1 1 28 PRO CB C 6.439 15.113 -7.299 1.00 . A A . 28 PRO CB 1 1
5 8562 1 1 28 PRO CD C 7.346 13.200 -8.423 1.00 . A A . 28 PRO CD 1 1
5 8563 1 1 28 PRO CG C 7.587 14.654 -8.125 1.00 . A A . 28 PRO CG 1 1
5 8564 1 1 28 PRO HA H 6.526 13.896 -5.533 1.00 . A A . 28 PRO HA 1 1
5 8565 1 1 28 PRO HB2 H 5.611 15.437 -7.913 1.00 . A A . 28 PRO HB2 1 1
5 8566 1 1 28 PRO HB3 H 6.729 15.916 -6.635 1.00 . A A . 28 PRO HB3 1 1
5 8567 1 1 28 PRO HD2 H 6.857 13.079 -9.377 1.00 . A A . 28 PRO HD2 1 1
5 8568 1 1 28 PRO HD3 H 8.284 12.663 -8.415 1.00 . A A . 28 PRO HD3 1 1
5 8569 1 1 28 PRO HG2 H 7.629 15.219 -9.044 1.00 . A A . 28 PRO HG2 1 1
5 8570 1 1 28 PRO HG3 H 8.508 14.773 -7.573 1.00 . A A . 28 PRO HG3 1 1
5 8571 1 1 28 PRO N N 6.470 12.745 -7.306 1.00 . A A . 28 PRO N 1 1
5 8572 1 1 28 PRO O O 4.054 14.303 -5.188 1.00 . A A . 28 PRO O 1 1
5 8573 1 1 29 GLU C C 1.771 12.461 -6.112 1.00 . A A . 29 GLU C 1 1
5 8574 1 1 29 GLU CA C 2.298 13.433 -7.168 1.00 . A A . 29 GLU CA 1 1
5 8575 1 1 29 GLU CB C 1.687 13.179 -8.552 1.00 . A A . 29 GLU CB 1 1
5 8576 1 1 29 GLU CD C 1.829 11.919 -10.710 1.00 . A A . 29 GLU CD 1 1
5 8577 1 1 29 GLU CG C 2.163 11.910 -9.242 1.00 . A A . 29 GLU CG 1 1
5 8578 1 1 29 GLU H H 4.203 13.158 -8.068 1.00 . A A . 29 GLU H 1 1
5 8579 1 1 29 GLU HA H 2.011 14.424 -6.851 1.00 . A A . 29 GLU HA 1 1
5 8580 1 1 29 GLU HB2 H 0.614 13.113 -8.446 1.00 . A A . 29 GLU HB2 1 1
5 8581 1 1 29 GLU HB3 H 1.919 14.018 -9.191 1.00 . A A . 29 GLU HB3 1 1
5 8582 1 1 29 GLU HG2 H 3.233 11.818 -9.126 1.00 . A A . 29 GLU HG2 1 1
5 8583 1 1 29 GLU HG3 H 1.677 11.062 -8.780 1.00 . A A . 29 GLU HG3 1 1
5 8584 1 1 29 GLU N N 3.758 13.455 -7.243 1.00 . A A . 29 GLU N 1 1
5 8585 1 1 29 GLU O O 0.708 12.678 -5.540 1.00 . A A . 29 GLU O 1 1
5 8586 1 1 29 GLU OE1 O 2.532 12.625 -11.487 1.00 . A A . 29 GLU OE1 1 1
5 8587 1 1 29 GLU OE2 O 0.862 11.259 -11.128 1.00 . A A . 29 GLU OE2 1 1
5 8588 1 1 30 ILE C C 2.470 11.028 -3.431 1.00 . A A . 30 ILE C 1 1
5 8589 1 1 30 ILE CA C 2.134 10.456 -4.805 1.00 . A A . 30 ILE CA 1 1
5 8590 1 1 30 ILE CB C 2.888 9.100 -4.982 1.00 . A A . 30 ILE CB 1 1
5 8591 1 1 30 ILE CD1 C 3.392 7.226 -6.651 1.00 . A A . 30 ILE CD1 1 1
5 8592 1 1 30 ILE CG1 C 2.655 8.527 -6.387 1.00 . A A . 30 ILE CG1 1 1
5 8593 1 1 30 ILE CG2 C 2.452 8.088 -3.914 1.00 . A A . 30 ILE CG2 1 1
5 8594 1 1 30 ILE H H 3.372 11.291 -6.312 1.00 . A A . 30 ILE H 1 1
5 8595 1 1 30 ILE HA H 1.070 10.288 -4.881 1.00 . A A . 30 ILE HA 1 1
5 8596 1 1 30 ILE HB H 3.943 9.286 -4.851 1.00 . A A . 30 ILE HB 1 1
5 8597 1 1 30 ILE HD11 H 4.454 7.388 -6.545 1.00 . A A . 30 ILE HD11 1 1
5 8598 1 1 30 ILE HD12 H 3.178 6.887 -7.654 1.00 . A A . 30 ILE HD12 1 1
5 8599 1 1 30 ILE HD13 H 3.071 6.479 -5.940 1.00 . A A . 30 ILE HD13 1 1
5 8600 1 1 30 ILE HG12 H 1.600 8.342 -6.527 1.00 . A A . 30 ILE HG12 1 1
5 8601 1 1 30 ILE HG13 H 2.986 9.251 -7.117 1.00 . A A . 30 ILE HG13 1 1
5 8602 1 1 30 ILE HG21 H 2.982 7.158 -4.060 1.00 . A A . 30 ILE HG21 1 1
5 8603 1 1 30 ILE HG22 H 1.389 7.915 -3.994 1.00 . A A . 30 ILE HG22 1 1
5 8604 1 1 30 ILE HG23 H 2.679 8.483 -2.935 1.00 . A A . 30 ILE HG23 1 1
5 8605 1 1 30 ILE N N 2.528 11.420 -5.826 1.00 . A A . 30 ILE N 1 1
5 8606 1 1 30 ILE O O 1.744 10.843 -2.452 1.00 . A A . 30 ILE O 1 1
5 8607 1 1 31 MET C C 3.479 13.636 -1.754 1.00 . A A . 31 MET C 1 1
5 8608 1 1 31 MET CA C 4.096 12.314 -2.161 1.00 . A A . 31 MET CA 1 1
5 8609 1 1 31 MET CB C 5.612 12.429 -2.283 1.00 . A A . 31 MET CB 1 1
5 8610 1 1 31 MET CE C 6.636 8.522 -1.450 1.00 . A A . 31 MET CE 1 1
5 8611 1 1 31 MET CG C 6.281 11.084 -2.388 1.00 . A A . 31 MET CG 1 1
5 8612 1 1 31 MET H H 3.996 11.979 -4.244 1.00 . A A . 31 MET H 1 1
5 8613 1 1 31 MET HA H 3.887 11.593 -1.383 1.00 . A A . 31 MET HA 1 1
5 8614 1 1 31 MET HB2 H 5.843 12.997 -3.173 1.00 . A A . 31 MET HB2 1 1
5 8615 1 1 31 MET HB3 H 6.015 12.944 -1.426 1.00 . A A . 31 MET HB3 1 1
5 8616 1 1 31 MET HE1 H 6.178 8.168 -2.362 1.00 . A A . 31 MET HE1 1 1
5 8617 1 1 31 MET HE2 H 6.492 7.792 -0.668 1.00 . A A . 31 MET HE2 1 1
5 8618 1 1 31 MET HE3 H 7.692 8.679 -1.614 1.00 . A A . 31 MET HE3 1 1
5 8619 1 1 31 MET HG2 H 5.942 10.594 -3.289 1.00 . A A . 31 MET HG2 1 1
5 8620 1 1 31 MET HG3 H 7.352 11.219 -2.427 1.00 . A A . 31 MET HG3 1 1
5 8621 1 1 31 MET N N 3.546 11.778 -3.396 1.00 . A A . 31 MET N 1 1
5 8622 1 1 31 MET O O 3.731 14.135 -0.648 1.00 . A A . 31 MET O 1 1
5 8623 1 1 31 MET SD S 5.880 10.055 -0.971 1.00 . A A . 31 MET SD 1 1
5 8624 1 1 32 ALA C C 1.170 15.505 -1.097 1.00 . A A . 32 ALA C 1 1
5 8625 1 1 32 ALA CA C 2.008 15.463 -2.396 1.00 . A A . 32 ALA CA 1 1
5 8626 1 1 32 ALA CB C 1.198 15.895 -3.612 1.00 . A A . 32 ALA CB 1 1
5 8627 1 1 32 ALA H H 2.476 13.689 -3.452 1.00 . A A . 32 ALA H 1 1
5 8628 1 1 32 ALA HA H 2.810 16.176 -2.265 1.00 . A A . 32 ALA HA 1 1
5 8629 1 1 32 ALA HB1 H 0.850 16.906 -3.469 1.00 . A A . 32 ALA HB1 1 1
5 8630 1 1 32 ALA HB2 H 0.354 15.236 -3.746 1.00 . A A . 32 ALA HB2 1 1
5 8631 1 1 32 ALA HB3 H 1.824 15.854 -4.491 1.00 . A A . 32 ALA HB3 1 1
5 8632 1 1 32 ALA N N 2.653 14.179 -2.622 1.00 . A A . 32 ALA N 1 1
5 8633 1 1 32 ALA O O 1.451 16.326 -0.229 1.00 . A A . 32 ALA O 1 1
5 8634 1 1 33 PRO C C 0.104 14.124 1.541 1.00 . A A . 33 PRO C 1 1
5 8635 1 1 33 PRO CA C -0.656 14.638 0.318 1.00 . A A . 33 PRO CA 1 1
5 8636 1 1 33 PRO CB C -1.824 13.707 0.000 1.00 . A A . 33 PRO CB 1 1
5 8637 1 1 33 PRO CD C -0.284 13.504 -1.811 1.00 . A A . 33 PRO CD 1 1
5 8638 1 1 33 PRO CG C -1.267 12.732 -0.979 1.00 . A A . 33 PRO CG 1 1
5 8639 1 1 33 PRO HA H -1.024 15.634 0.516 1.00 . A A . 33 PRO HA 1 1
5 8640 1 1 33 PRO HB2 H -2.139 13.226 0.914 1.00 . A A . 33 PRO HB2 1 1
5 8641 1 1 33 PRO HB3 H -2.642 14.270 -0.422 1.00 . A A . 33 PRO HB3 1 1
5 8642 1 1 33 PRO HD2 H 0.549 12.881 -2.101 1.00 . A A . 33 PRO HD2 1 1
5 8643 1 1 33 PRO HD3 H -0.777 13.913 -2.680 1.00 . A A . 33 PRO HD3 1 1
5 8644 1 1 33 PRO HG2 H -0.767 11.931 -0.452 1.00 . A A . 33 PRO HG2 1 1
5 8645 1 1 33 PRO HG3 H -2.058 12.336 -1.598 1.00 . A A . 33 PRO HG3 1 1
5 8646 1 1 33 PRO N N 0.159 14.599 -0.897 1.00 . A A . 33 PRO N 1 1
5 8647 1 1 33 PRO O O -0.307 14.344 2.675 1.00 . A A . 33 PRO O 1 1
5 8648 1 1 34 ILE C C 2.841 13.947 3.035 1.00 . A A . 34 ILE C 1 1
5 8649 1 1 34 ILE CA C 1.985 12.881 2.365 1.00 . A A . 34 ILE CA 1 1
5 8650 1 1 34 ILE CB C 2.850 11.700 1.853 1.00 . A A . 34 ILE CB 1 1
5 8651 1 1 34 ILE CD1 C 2.662 9.464 0.610 1.00 . A A . 34 ILE CD1 1 1
5 8652 1 1 34 ILE CG1 C 1.933 10.636 1.226 1.00 . A A . 34 ILE CG1 1 1
5 8653 1 1 34 ILE CG2 C 3.677 11.095 2.994 1.00 . A A . 34 ILE CG2 1 1
5 8654 1 1 34 ILE H H 1.512 13.349 0.376 1.00 . A A . 34 ILE H 1 1
5 8655 1 1 34 ILE HA H 1.288 12.501 3.099 1.00 . A A . 34 ILE HA 1 1
5 8656 1 1 34 ILE HB H 3.525 12.067 1.092 1.00 . A A . 34 ILE HB 1 1
5 8657 1 1 34 ILE HD11 H 3.297 9.836 -0.180 1.00 . A A . 34 ILE HD11 1 1
5 8658 1 1 34 ILE HD12 H 1.943 8.769 0.200 1.00 . A A . 34 ILE HD12 1 1
5 8659 1 1 34 ILE HD13 H 3.263 8.975 1.363 1.00 . A A . 34 ILE HD13 1 1
5 8660 1 1 34 ILE HG12 H 1.275 10.248 1.989 1.00 . A A . 34 ILE HG12 1 1
5 8661 1 1 34 ILE HG13 H 1.338 11.102 0.454 1.00 . A A . 34 ILE HG13 1 1
5 8662 1 1 34 ILE HG21 H 4.249 10.259 2.621 1.00 . A A . 34 ILE HG21 1 1
5 8663 1 1 34 ILE HG22 H 3.013 10.754 3.774 1.00 . A A . 34 ILE HG22 1 1
5 8664 1 1 34 ILE HG23 H 4.347 11.842 3.392 1.00 . A A . 34 ILE HG23 1 1
5 8665 1 1 34 ILE N N 1.209 13.453 1.303 1.00 . A A . 34 ILE N 1 1
5 8666 1 1 34 ILE O O 2.666 14.229 4.219 1.00 . A A . 34 ILE O 1 1
5 8667 1 1 35 LEU C C 3.907 16.881 3.231 1.00 . A A . 35 LEU C 1 1
5 8668 1 1 35 LEU CA C 4.622 15.607 2.811 1.00 . A A . 35 LEU CA 1 1
5 8669 1 1 35 LEU CB C 5.798 15.931 1.862 1.00 . A A . 35 LEU CB 1 1
5 8670 1 1 35 LEU CD1 C 6.454 13.562 1.229 1.00 . A A . 35 LEU CD1 1 1
5 8671 1 1 35 LEU CD2 C 8.067 15.428 0.878 1.00 . A A . 35 LEU CD2 1 1
5 8672 1 1 35 LEU CG C 6.942 14.893 1.753 1.00 . A A . 35 LEU CG 1 1
5 8673 1 1 35 LEU H H 3.718 14.422 1.292 1.00 . A A . 35 LEU H 1 1
5 8674 1 1 35 LEU HA H 5.026 15.169 3.712 1.00 . A A . 35 LEU HA 1 1
5 8675 1 1 35 LEU HB2 H 5.390 16.075 0.873 1.00 . A A . 35 LEU HB2 1 1
5 8676 1 1 35 LEU HB3 H 6.226 16.868 2.183 1.00 . A A . 35 LEU HB3 1 1
5 8677 1 1 35 LEU HD11 H 7.288 12.891 1.080 1.00 . A A . 35 LEU HD11 1 1
5 8678 1 1 35 LEU HD12 H 5.928 13.726 0.302 1.00 . A A . 35 LEU HD12 1 1
5 8679 1 1 35 LEU HD13 H 5.770 13.130 1.946 1.00 . A A . 35 LEU HD13 1 1
5 8680 1 1 35 LEU HD21 H 7.686 15.639 -0.110 1.00 . A A . 35 LEU HD21 1 1
5 8681 1 1 35 LEU HD22 H 8.851 14.689 0.811 1.00 . A A . 35 LEU HD22 1 1
5 8682 1 1 35 LEU HD23 H 8.461 16.334 1.312 1.00 . A A . 35 LEU HD23 1 1
5 8683 1 1 35 LEU HG H 7.348 14.723 2.740 1.00 . A A . 35 LEU HG 1 1
5 8684 1 1 35 LEU N N 3.699 14.601 2.259 1.00 . A A . 35 LEU N 1 1
5 8685 1 1 35 LEU O O 4.446 17.677 3.995 1.00 . A A . 35 LEU O 1 1
5 8686 1 1 36 ALA C C 1.383 18.134 4.565 1.00 . A A . 36 ALA C 1 1
5 8687 1 1 36 ALA CA C 1.881 18.220 3.120 1.00 . A A . 36 ALA CA 1 1
5 8688 1 1 36 ALA CB C 0.710 18.383 2.169 1.00 . A A . 36 ALA CB 1 1
5 8689 1 1 36 ALA H H 2.315 16.395 2.135 1.00 . A A . 36 ALA H 1 1
5 8690 1 1 36 ALA HA H 2.515 19.090 3.032 1.00 . A A . 36 ALA HA 1 1
5 8691 1 1 36 ALA HB1 H 1.077 18.442 1.153 1.00 . A A . 36 ALA HB1 1 1
5 8692 1 1 36 ALA HB2 H 0.173 19.289 2.411 1.00 . A A . 36 ALA HB2 1 1
5 8693 1 1 36 ALA HB3 H 0.050 17.534 2.264 1.00 . A A . 36 ALA HB3 1 1
5 8694 1 1 36 ALA N N 2.681 17.054 2.761 1.00 . A A . 36 ALA N 1 1
5 8695 1 1 36 ALA O O 0.760 19.069 5.074 1.00 . A A . 36 ALA O 1 1
5 8696 1 1 37 ASN C C 2.412 17.114 7.535 1.00 . A A . 37 ASN C 1 1
5 8697 1 1 37 ASN CA C 1.237 16.838 6.600 1.00 . A A . 37 ASN CA 1 1
5 8698 1 1 37 ASN CB C 0.671 15.428 6.837 1.00 . A A . 37 ASN CB 1 1
5 8699 1 1 37 ASN CG C 0.210 15.217 8.270 1.00 . A A . 37 ASN CG 1 1
5 8700 1 1 37 ASN H H 2.136 16.307 4.756 1.00 . A A . 37 ASN H 1 1
5 8701 1 1 37 ASN HA H 0.465 17.565 6.805 1.00 . A A . 37 ASN HA 1 1
5 8702 1 1 37 ASN HB2 H -0.172 15.268 6.181 1.00 . A A . 37 ASN HB2 1 1
5 8703 1 1 37 ASN HB3 H 1.439 14.702 6.612 1.00 . A A . 37 ASN HB3 1 1
5 8704 1 1 37 ASN HD21 H 0.519 13.267 8.139 1.00 . A A . 37 ASN HD21 1 1
5 8705 1 1 37 ASN HD22 H -0.099 13.848 9.644 1.00 . A A . 37 ASN HD22 1 1
5 8706 1 1 37 ASN N N 1.641 17.018 5.219 1.00 . A A . 37 ASN N 1 1
5 8707 1 1 37 ASN ND2 N 0.219 13.992 8.726 1.00 . A A . 37 ASN ND2 1 1
5 8708 1 1 37 ASN O O 3.462 16.474 7.437 1.00 . A A . 37 ASN O 1 1
5 8709 1 1 37 ASN OD1 O -0.171 16.161 8.956 1.00 . A A . 37 ASN OD1 1 1
5 8710 1 1 38 ALA C C 3.798 17.369 10.275 1.00 . A A . 38 ALA C 1 1
5 8711 1 1 38 ALA CA C 3.252 18.494 9.400 1.00 . A A . 38 ALA CA 1 1
5 8712 1 1 38 ALA CB C 2.714 19.610 10.274 1.00 . A A . 38 ALA CB 1 1
5 8713 1 1 38 ALA H H 1.313 18.432 8.537 1.00 . A A . 38 ALA H 1 1
5 8714 1 1 38 ALA HA H 4.060 18.899 8.807 1.00 . A A . 38 ALA HA 1 1
5 8715 1 1 38 ALA HB1 H 2.350 20.416 9.654 1.00 . A A . 38 ALA HB1 1 1
5 8716 1 1 38 ALA HB2 H 3.501 19.970 10.920 1.00 . A A . 38 ALA HB2 1 1
5 8717 1 1 38 ALA HB3 H 1.905 19.221 10.875 1.00 . A A . 38 ALA HB3 1 1
5 8718 1 1 38 ALA N N 2.210 18.035 8.468 1.00 . A A . 38 ALA N 1 1
5 8719 1 1 38 ALA O O 4.932 17.432 10.764 1.00 . A A . 38 ALA O 1 1
5 8720 1 1 39 ASP C C 4.590 14.452 10.674 1.00 . A A . 39 ASP C 1 1
5 8721 1 1 39 ASP CA C 3.392 15.208 11.297 1.00 . A A . 39 ASP CA 1 1
5 8722 1 1 39 ASP CB C 2.180 14.290 11.498 1.00 . A A . 39 ASP CB 1 1
5 8723 1 1 39 ASP CG C 2.430 13.160 12.459 1.00 . A A . 39 ASP CG 1 1
5 8724 1 1 39 ASP H H 2.115 16.374 10.055 1.00 . A A . 39 ASP H 1 1
5 8725 1 1 39 ASP HA H 3.704 15.592 12.256 1.00 . A A . 39 ASP HA 1 1
5 8726 1 1 39 ASP HB2 H 1.358 14.877 11.882 1.00 . A A . 39 ASP HB2 1 1
5 8727 1 1 39 ASP HB3 H 1.897 13.876 10.542 1.00 . A A . 39 ASP HB3 1 1
5 8728 1 1 39 ASP N N 3.004 16.348 10.470 1.00 . A A . 39 ASP N 1 1
5 8729 1 1 39 ASP O O 5.595 14.109 11.369 1.00 . A A . 39 ASP O 1 1
5 8730 1 1 39 ASP OD1 O 2.658 13.426 13.661 1.00 . A A . 39 ASP OD1 1 1
5 8731 1 1 39 ASP OD2 O 2.356 12.001 12.057 1.00 . A A . 39 ASP OD2 1 1
5 8732 1 1 40 VAL C C 6.818 14.483 8.538 1.00 . A A . 40 VAL C 1 1
5 8733 1 1 40 VAL CA C 5.611 13.572 8.664 1.00 . A A . 40 VAL CA 1 1
5 8734 1 1 40 VAL CB C 5.186 13.019 7.264 1.00 . A A . 40 VAL CB 1 1
5 8735 1 1 40 VAL CG1 C 3.903 12.223 7.360 1.00 . A A . 40 VAL CG1 1 1
5 8736 1 1 40 VAL CG2 C 5.078 14.099 6.201 1.00 . A A . 40 VAL CG2 1 1
5 8737 1 1 40 VAL H H 3.789 14.658 8.855 1.00 . A A . 40 VAL H 1 1
5 8738 1 1 40 VAL HA H 5.902 12.746 9.300 1.00 . A A . 40 VAL HA 1 1
5 8739 1 1 40 VAL HB H 5.962 12.325 6.970 1.00 . A A . 40 VAL HB 1 1
5 8740 1 1 40 VAL HG11 H 3.624 11.876 6.376 1.00 . A A . 40 VAL HG11 1 1
5 8741 1 1 40 VAL HG12 H 3.123 12.856 7.756 1.00 . A A . 40 VAL HG12 1 1
5 8742 1 1 40 VAL HG13 H 4.047 11.376 8.014 1.00 . A A . 40 VAL HG13 1 1
5 8743 1 1 40 VAL HG21 H 4.344 14.831 6.505 1.00 . A A . 40 VAL HG21 1 1
5 8744 1 1 40 VAL HG22 H 4.775 13.652 5.266 1.00 . A A . 40 VAL HG22 1 1
5 8745 1 1 40 VAL HG23 H 6.038 14.578 6.080 1.00 . A A . 40 VAL HG23 1 1
5 8746 1 1 40 VAL N N 4.541 14.279 9.358 1.00 . A A . 40 VAL N 1 1
5 8747 1 1 40 VAL O O 7.947 14.040 8.625 1.00 . A A . 40 VAL O 1 1
5 8748 1 1 41 GLN C C 8.463 16.786 9.528 1.00 . A A . 41 GLN C 1 1
5 8749 1 1 41 GLN CA C 7.561 16.808 8.305 1.00 . A A . 41 GLN CA 1 1
5 8750 1 1 41 GLN CB C 6.891 18.156 8.172 1.00 . A A . 41 GLN CB 1 1
5 8751 1 1 41 GLN CD C 5.396 19.658 6.833 1.00 . A A . 41 GLN CD 1 1
5 8752 1 1 41 GLN CG C 6.263 18.428 6.812 1.00 . A A . 41 GLN CG 1 1
5 8753 1 1 41 GLN H H 5.601 16.039 8.335 1.00 . A A . 41 GLN H 1 1
5 8754 1 1 41 GLN HA H 8.153 16.623 7.423 1.00 . A A . 41 GLN HA 1 1
5 8755 1 1 41 GLN HB2 H 6.111 18.210 8.918 1.00 . A A . 41 GLN HB2 1 1
5 8756 1 1 41 GLN HB3 H 7.616 18.926 8.385 1.00 . A A . 41 GLN HB3 1 1
5 8757 1 1 41 GLN HE21 H 4.362 18.975 5.305 1.00 . A A . 41 GLN HE21 1 1
5 8758 1 1 41 GLN HE22 H 3.875 20.514 5.930 1.00 . A A . 41 GLN HE22 1 1
5 8759 1 1 41 GLN HG2 H 7.022 18.547 6.053 1.00 . A A . 41 GLN HG2 1 1
5 8760 1 1 41 GLN HG3 H 5.643 17.589 6.539 1.00 . A A . 41 GLN HG3 1 1
5 8761 1 1 41 GLN N N 6.542 15.775 8.396 1.00 . A A . 41 GLN N 1 1
5 8762 1 1 41 GLN NE2 N 4.450 19.722 5.942 1.00 . A A . 41 GLN NE2 1 1
5 8763 1 1 41 GLN O O 9.677 16.921 9.409 1.00 . A A . 41 GLN O 1 1
5 8764 1 1 41 GLN OE1 O 5.607 20.563 7.636 1.00 . A A . 41 GLN OE1 1 1
5 8765 1 1 42 GLU C C 9.595 15.347 11.852 1.00 . A A . 42 GLU C 1 1
5 8766 1 1 42 GLU CA C 8.557 16.463 11.967 1.00 . A A . 42 GLU CA 1 1
5 8767 1 1 42 GLU CB C 7.524 16.174 13.090 1.00 . A A . 42 GLU CB 1 1
5 8768 1 1 42 GLU CD C 8.977 15.189 14.998 1.00 . A A . 42 GLU CD 1 1
5 8769 1 1 42 GLU CG C 8.015 16.276 14.550 1.00 . A A . 42 GLU CG 1 1
5 8770 1 1 42 GLU H H 6.869 16.520 10.691 1.00 . A A . 42 GLU H 1 1
5 8771 1 1 42 GLU HA H 9.058 17.398 12.165 1.00 . A A . 42 GLU HA 1 1
5 8772 1 1 42 GLU HB2 H 6.708 16.873 12.979 1.00 . A A . 42 GLU HB2 1 1
5 8773 1 1 42 GLU HB3 H 7.134 15.179 12.934 1.00 . A A . 42 GLU HB3 1 1
5 8774 1 1 42 GLU HG2 H 8.519 17.223 14.668 1.00 . A A . 42 GLU HG2 1 1
5 8775 1 1 42 GLU HG3 H 7.151 16.265 15.199 1.00 . A A . 42 GLU HG3 1 1
5 8776 1 1 42 GLU N N 7.848 16.577 10.693 1.00 . A A . 42 GLU N 1 1
5 8777 1 1 42 GLU O O 10.773 15.546 12.148 1.00 . A A . 42 GLU O 1 1
5 8778 1 1 42 GLU OE1 O 8.541 14.045 15.196 1.00 . A A . 42 GLU OE1 1 1
5 8779 1 1 42 GLU OE2 O 10.163 15.485 15.228 1.00 . A A . 42 GLU OE2 1 1
5 8780 1 1 43 ARG C C 11.176 13.264 10.147 1.00 . A A . 43 ARG C 1 1
5 8781 1 1 43 ARG CA C 10.056 13.038 11.179 1.00 . A A . 43 ARG CA 1 1
5 8782 1 1 43 ARG CB C 9.286 11.743 10.849 1.00 . A A . 43 ARG CB 1 1
5 8783 1 1 43 ARG CD C 7.649 11.907 12.771 1.00 . A A . 43 ARG CD 1 1
5 8784 1 1 43 ARG CG C 8.648 11.040 12.046 1.00 . A A . 43 ARG CG 1 1
5 8785 1 1 43 ARG CZ C 5.865 11.532 14.429 1.00 . A A . 43 ARG CZ 1 1
5 8786 1 1 43 ARG H H 8.207 14.159 11.081 1.00 . A A . 43 ARG H 1 1
5 8787 1 1 43 ARG HA H 10.540 12.903 12.135 1.00 . A A . 43 ARG HA 1 1
5 8788 1 1 43 ARG HB2 H 8.498 11.981 10.149 1.00 . A A . 43 ARG HB2 1 1
5 8789 1 1 43 ARG HB3 H 9.965 11.049 10.374 1.00 . A A . 43 ARG HB3 1 1
5 8790 1 1 43 ARG HD2 H 8.150 12.799 13.116 1.00 . A A . 43 ARG HD2 1 1
5 8791 1 1 43 ARG HD3 H 6.869 12.184 12.077 1.00 . A A . 43 ARG HD3 1 1
5 8792 1 1 43 ARG HE H 7.591 10.507 14.316 1.00 . A A . 43 ARG HE 1 1
5 8793 1 1 43 ARG HG2 H 8.143 10.152 11.697 1.00 . A A . 43 ARG HG2 1 1
5 8794 1 1 43 ARG HG3 H 9.433 10.751 12.729 1.00 . A A . 43 ARG HG3 1 1
5 8795 1 1 43 ARG HH11 H 5.494 13.038 13.105 1.00 . A A . 43 ARG HH11 1 1
5 8796 1 1 43 ARG HH12 H 4.217 12.768 14.175 1.00 . A A . 43 ARG HH12 1 1
5 8797 1 1 43 ARG HH21 H 5.929 10.116 15.900 1.00 . A A . 43 ARG HH21 1 1
5 8798 1 1 43 ARG HH22 H 4.514 11.070 15.897 1.00 . A A . 43 ARG HH22 1 1
5 8799 1 1 43 ARG N N 9.156 14.202 11.342 1.00 . A A . 43 ARG N 1 1
5 8800 1 1 43 ARG NE N 7.050 11.226 13.917 1.00 . A A . 43 ARG NE 1 1
5 8801 1 1 43 ARG NH1 N 5.151 12.512 13.887 1.00 . A A . 43 ARG NH1 1 1
5 8802 1 1 43 ARG NH2 N 5.401 10.861 15.479 1.00 . A A . 43 ARG NH2 1 1
5 8803 1 1 43 ARG O O 12.262 12.694 10.276 1.00 . A A . 43 ARG O 1 1
5 8804 1 1 44 LEU C C 12.919 15.416 8.472 1.00 . A A . 44 LEU C 1 1
5 8805 1 1 44 LEU CA C 11.898 14.349 8.077 1.00 . A A . 44 LEU CA 1 1
5 8806 1 1 44 LEU CB C 11.207 14.736 6.761 1.00 . A A . 44 LEU CB 1 1
5 8807 1 1 44 LEU CD1 C 9.753 12.648 6.544 1.00 . A A . 44 LEU CD1 1 1
5 8808 1 1 44 LEU CD2 C 10.033 14.166 4.609 1.00 . A A . 44 LEU CD2 1 1
5 8809 1 1 44 LEU CG C 10.702 13.593 5.841 1.00 . A A . 44 LEU CG 1 1
5 8810 1 1 44 LEU H H 10.039 14.518 9.090 1.00 . A A . 44 LEU H 1 1
5 8811 1 1 44 LEU HA H 12.437 13.427 7.916 1.00 . A A . 44 LEU HA 1 1
5 8812 1 1 44 LEU HB2 H 10.357 15.344 7.027 1.00 . A A . 44 LEU HB2 1 1
5 8813 1 1 44 LEU HB3 H 11.894 15.349 6.196 1.00 . A A . 44 LEU HB3 1 1
5 8814 1 1 44 LEU HD11 H 9.429 11.886 5.850 1.00 . A A . 44 LEU HD11 1 1
5 8815 1 1 44 LEU HD12 H 8.894 13.198 6.900 1.00 . A A . 44 LEU HD12 1 1
5 8816 1 1 44 LEU HD13 H 10.259 12.184 7.378 1.00 . A A . 44 LEU HD13 1 1
5 8817 1 1 44 LEU HD21 H 10.750 14.733 4.035 1.00 . A A . 44 LEU HD21 1 1
5 8818 1 1 44 LEU HD22 H 9.215 14.804 4.908 1.00 . A A . 44 LEU HD22 1 1
5 8819 1 1 44 LEU HD23 H 9.654 13.352 4.010 1.00 . A A . 44 LEU HD23 1 1
5 8820 1 1 44 LEU HG H 11.554 13.019 5.510 1.00 . A A . 44 LEU HG 1 1
5 8821 1 1 44 LEU N N 10.916 14.080 9.140 1.00 . A A . 44 LEU N 1 1
5 8822 1 1 44 LEU O O 14.038 15.422 7.960 1.00 . A A . 44 LEU O 1 1
5 8823 1 1 45 LEU C C 14.855 17.028 10.229 1.00 . A A . 45 LEU C 1 1
5 8824 1 1 45 LEU CA C 13.389 17.395 9.888 1.00 . A A . 45 LEU CA 1 1
5 8825 1 1 45 LEU CB C 12.736 18.150 11.050 1.00 . A A . 45 LEU CB 1 1
5 8826 1 1 45 LEU CD1 C 10.969 19.672 11.937 1.00 . A A . 45 LEU CD1 1 1
5 8827 1 1 45 LEU CD2 C 12.223 20.298 9.886 1.00 . A A . 45 LEU CD2 1 1
5 8828 1 1 45 LEU CG C 11.635 19.140 10.682 1.00 . A A . 45 LEU CG 1 1
5 8829 1 1 45 LEU H H 11.638 16.185 9.781 1.00 . A A . 45 LEU H 1 1
5 8830 1 1 45 LEU HA H 13.446 18.079 9.055 1.00 . A A . 45 LEU HA 1 1
5 8831 1 1 45 LEU HB2 H 12.298 17.410 11.702 1.00 . A A . 45 LEU HB2 1 1
5 8832 1 1 45 LEU HB3 H 13.507 18.673 11.594 1.00 . A A . 45 LEU HB3 1 1
5 8833 1 1 45 LEU HD11 H 11.702 20.200 12.530 1.00 . A A . 45 LEU HD11 1 1
5 8834 1 1 45 LEU HD12 H 10.567 18.852 12.513 1.00 . A A . 45 LEU HD12 1 1
5 8835 1 1 45 LEU HD13 H 10.173 20.351 11.667 1.00 . A A . 45 LEU HD13 1 1
5 8836 1 1 45 LEU HD21 H 12.998 20.780 10.463 1.00 . A A . 45 LEU HD21 1 1
5 8837 1 1 45 LEU HD22 H 11.444 21.012 9.668 1.00 . A A . 45 LEU HD22 1 1
5 8838 1 1 45 LEU HD23 H 12.635 19.935 8.956 1.00 . A A . 45 LEU HD23 1 1
5 8839 1 1 45 LEU HG H 10.891 18.653 10.070 1.00 . A A . 45 LEU HG 1 1
5 8840 1 1 45 LEU N N 12.539 16.284 9.404 1.00 . A A . 45 LEU N 1 1
5 8841 1 1 45 LEU O O 15.765 17.733 9.787 1.00 . A A . 45 LEU O 1 1
5 8842 1 1 46 PRO C C 17.350 15.157 10.110 1.00 . A A . 46 PRO C 1 1
5 8843 1 1 46 PRO CA C 16.527 15.560 11.340 1.00 . A A . 46 PRO CA 1 1
5 8844 1 1 46 PRO CB C 16.352 14.337 12.266 1.00 . A A . 46 PRO CB 1 1
5 8845 1 1 46 PRO CD C 14.176 15.004 11.631 1.00 . A A . 46 PRO CD 1 1
5 8846 1 1 46 PRO CG C 14.960 14.440 12.768 1.00 . A A . 46 PRO CG 1 1
5 8847 1 1 46 PRO HA H 17.036 16.349 11.872 1.00 . A A . 46 PRO HA 1 1
5 8848 1 1 46 PRO HB2 H 16.493 13.435 11.691 1.00 . A A . 46 PRO HB2 1 1
5 8849 1 1 46 PRO HB3 H 17.071 14.369 13.070 1.00 . A A . 46 PRO HB3 1 1
5 8850 1 1 46 PRO HD2 H 13.893 14.220 10.943 1.00 . A A . 46 PRO HD2 1 1
5 8851 1 1 46 PRO HD3 H 13.298 15.528 11.975 1.00 . A A . 46 PRO HD3 1 1
5 8852 1 1 46 PRO HG2 H 14.589 13.463 13.044 1.00 . A A . 46 PRO HG2 1 1
5 8853 1 1 46 PRO HG3 H 14.921 15.106 13.617 1.00 . A A . 46 PRO HG3 1 1
5 8854 1 1 46 PRO N N 15.140 15.936 11.000 1.00 . A A . 46 PRO N 1 1
5 8855 1 1 46 PRO O O 18.574 15.063 10.172 1.00 . A A . 46 PRO O 1 1
5 8856 1 1 47 TYR C C 17.277 15.479 6.700 1.00 . A A . 47 TYR C 1 1
5 8857 1 1 47 TYR CA C 17.332 14.448 7.809 1.00 . A A . 47 TYR CA 1 1
5 8858 1 1 47 TYR CB C 16.682 13.147 7.364 1.00 . A A . 47 TYR CB 1 1
5 8859 1 1 47 TYR CD1 C 17.874 11.411 8.715 1.00 . A A . 47 TYR CD1 1 1
5 8860 1 1 47 TYR CD2 C 15.573 11.818 9.185 1.00 . A A . 47 TYR CD2 1 1
5 8861 1 1 47 TYR CE1 C 17.919 10.463 9.707 1.00 . A A . 47 TYR CE1 1 1
5 8862 1 1 47 TYR CE2 C 15.608 10.867 10.187 1.00 . A A . 47 TYR CE2 1 1
5 8863 1 1 47 TYR CG C 16.708 12.099 8.434 1.00 . A A . 47 TYR CG 1 1
5 8864 1 1 47 TYR CZ C 16.790 10.191 10.439 1.00 . A A . 47 TYR CZ 1 1
5 8865 1 1 47 TYR H H 15.707 15.070 8.986 1.00 . A A . 47 TYR H 1 1
5 8866 1 1 47 TYR HA H 18.364 14.241 8.050 1.00 . A A . 47 TYR HA 1 1
5 8867 1 1 47 TYR HB2 H 15.647 13.339 7.120 1.00 . A A . 47 TYR HB2 1 1
5 8868 1 1 47 TYR HB3 H 17.189 12.759 6.492 1.00 . A A . 47 TYR HB3 1 1
5 8869 1 1 47 TYR HD1 H 18.758 11.632 8.135 1.00 . A A . 47 TYR HD1 1 1
5 8870 1 1 47 TYR HD2 H 14.660 12.363 8.973 1.00 . A A . 47 TYR HD2 1 1
5 8871 1 1 47 TYR HE1 H 18.839 9.934 9.907 1.00 . A A . 47 TYR HE1 1 1
5 8872 1 1 47 TYR HE2 H 14.723 10.655 10.767 1.00 . A A . 47 TYR HE2 1 1
5 8873 1 1 47 TYR HH H 16.279 8.507 11.191 1.00 . A A . 47 TYR HH 1 1
5 8874 1 1 47 TYR N N 16.679 14.919 9.006 1.00 . A A . 47 TYR N 1 1
5 8875 1 1 47 TYR O O 17.750 15.221 5.590 1.00 . A A . 47 TYR O 1 1
5 8876 1 1 47 TYR OH O 16.849 9.253 11.442 1.00 . A A . 47 TYR OH 1 1
5 8877 1 1 48 LEU C C 17.875 18.104 5.411 1.00 . A A . 48 LEU C 1 1
5 8878 1 1 48 LEU CA C 16.529 17.742 6.067 1.00 . A A . 48 LEU CA 1 1
5 8879 1 1 48 LEU CB C 15.962 18.969 6.817 1.00 . A A . 48 LEU CB 1 1
5 8880 1 1 48 LEU CD1 C 14.620 20.046 4.961 1.00 . A A . 48 LEU CD1 1 1
5 8881 1 1 48 LEU CD2 C 15.359 21.404 6.920 1.00 . A A . 48 LEU CD2 1 1
5 8882 1 1 48 LEU CG C 15.713 20.251 5.999 1.00 . A A . 48 LEU CG 1 1
5 8883 1 1 48 LEU H H 16.345 16.719 7.923 1.00 . A A . 48 LEU H 1 1
5 8884 1 1 48 LEU HA H 15.820 17.440 5.310 1.00 . A A . 48 LEU HA 1 1
5 8885 1 1 48 LEU HB2 H 15.023 18.677 7.264 1.00 . A A . 48 LEU HB2 1 1
5 8886 1 1 48 LEU HB3 H 16.649 19.206 7.615 1.00 . A A . 48 LEU HB3 1 1
5 8887 1 1 48 LEU HD11 H 14.901 19.245 4.291 1.00 . A A . 48 LEU HD11 1 1
5 8888 1 1 48 LEU HD12 H 14.486 20.957 4.398 1.00 . A A . 48 LEU HD12 1 1
5 8889 1 1 48 LEU HD13 H 13.697 19.791 5.459 1.00 . A A . 48 LEU HD13 1 1
5 8890 1 1 48 LEU HD21 H 16.164 21.567 7.621 1.00 . A A . 48 LEU HD21 1 1
5 8891 1 1 48 LEU HD22 H 14.455 21.170 7.461 1.00 . A A . 48 LEU HD22 1 1
5 8892 1 1 48 LEU HD23 H 15.206 22.299 6.335 1.00 . A A . 48 LEU HD23 1 1
5 8893 1 1 48 LEU HG H 16.619 20.509 5.471 1.00 . A A . 48 LEU HG 1 1
5 8894 1 1 48 LEU N N 16.690 16.627 7.010 1.00 . A A . 48 LEU N 1 1
5 8895 1 1 48 LEU O O 18.840 18.447 6.115 1.00 . A A . 48 LEU O 1 1
5 8896 1 1 49 PRO C C 19.508 19.807 3.437 1.00 . A A . 49 PRO C 1 1
5 8897 1 1 49 PRO CA C 19.204 18.324 3.348 1.00 . A A . 49 PRO CA 1 1
5 8898 1 1 49 PRO CB C 18.914 17.944 1.885 1.00 . A A . 49 PRO CB 1 1
5 8899 1 1 49 PRO CD C 16.921 17.544 3.151 1.00 . A A . 49 PRO CD 1 1
5 8900 1 1 49 PRO CG C 17.672 17.128 1.922 1.00 . A A . 49 PRO CG 1 1
5 8901 1 1 49 PRO HA H 20.044 17.756 3.718 1.00 . A A . 49 PRO HA 1 1
5 8902 1 1 49 PRO HB2 H 18.778 18.842 1.300 1.00 . A A . 49 PRO HB2 1 1
5 8903 1 1 49 PRO HB3 H 19.745 17.379 1.490 1.00 . A A . 49 PRO HB3 1 1
5 8904 1 1 49 PRO HD2 H 16.237 18.348 2.917 1.00 . A A . 49 PRO HD2 1 1
5 8905 1 1 49 PRO HD3 H 16.387 16.697 3.558 1.00 . A A . 49 PRO HD3 1 1
5 8906 1 1 49 PRO HG2 H 17.083 17.328 1.039 1.00 . A A . 49 PRO HG2 1 1
5 8907 1 1 49 PRO HG3 H 17.923 16.079 1.965 1.00 . A A . 49 PRO HG3 1 1
5 8908 1 1 49 PRO N N 17.979 17.997 4.065 1.00 . A A . 49 PRO N 1 1
5 8909 1 1 49 PRO O O 18.581 20.649 3.471 1.00 . A A . 49 PRO O 1 1
5 8910 1 1 50 SER C C 20.747 22.272 2.320 1.00 . A A . 50 SER C 1 1
5 8911 1 1 50 SER CA C 21.222 21.485 3.562 1.00 . A A . 50 SER CA 1 1
5 8912 1 1 50 SER CB C 22.747 21.487 3.664 1.00 . A A . 50 SER CB 1 1
5 8913 1 1 50 SER H H 21.447 19.416 3.453 1.00 . A A . 50 SER H 1 1
5 8914 1 1 50 SER HA H 20.805 21.926 4.454 1.00 . A A . 50 SER HA 1 1
5 8915 1 1 50 SER HB2 H 23.176 21.286 2.696 1.00 . A A . 50 SER HB2 1 1
5 8916 1 1 50 SER HB3 H 23.078 22.456 4.006 1.00 . A A . 50 SER HB3 1 1
5 8917 1 1 50 SER HG H 23.375 19.692 4.103 1.00 . A A . 50 SER HG 1 1
5 8918 1 1 50 SER N N 20.770 20.127 3.475 1.00 . A A . 50 SER N 1 1
5 8919 1 1 50 SER O O 20.860 21.792 1.171 1.00 . A A . 50 SER O 1 1
5 8920 1 1 50 SER OG O 23.191 20.497 4.605 1.00 . A A . 50 SER OG 1 1
5 8921 1 1 51 GLY C C 18.180 24.110 1.217 1.00 . A A . 51 GLY C 1 1
5 8922 1 1 51 GLY CA C 19.669 24.249 1.478 1.00 . A A . 51 GLY CA 1 1
5 8923 1 1 51 GLY H H 19.990 23.704 3.484 1.00 . A A . 51 GLY H 1 1
5 8924 1 1 51 GLY HA2 H 19.884 25.280 1.716 1.00 . A A . 51 GLY HA2 1 1
5 8925 1 1 51 GLY HA3 H 20.205 23.983 0.579 1.00 . A A . 51 GLY HA3 1 1
5 8926 1 1 51 GLY N N 20.132 23.413 2.557 1.00 . A A . 51 GLY N 1 1
5 8927 1 1 51 GLY O O 17.542 25.048 0.726 1.00 . A A . 51 GLY O 1 1
5 8928 1 1 52 GLU C C 15.359 23.102 2.470 1.00 . A A . 52 GLU C 1 1
5 8929 1 1 52 GLU CA C 16.216 22.703 1.296 1.00 . A A . 52 GLU CA 1 1
5 8930 1 1 52 GLU CB C 15.987 21.234 0.950 1.00 . A A . 52 GLU CB 1 1
5 8931 1 1 52 GLU CD C 16.040 21.635 -1.525 1.00 . A A . 52 GLU CD 1 1
5 8932 1 1 52 GLU CG C 16.595 20.826 -0.370 1.00 . A A . 52 GLU CG 1 1
5 8933 1 1 52 GLU H H 18.152 22.267 1.984 1.00 . A A . 52 GLU H 1 1
5 8934 1 1 52 GLU HA H 15.924 23.299 0.444 1.00 . A A . 52 GLU HA 1 1
5 8935 1 1 52 GLU HB2 H 16.420 20.623 1.727 1.00 . A A . 52 GLU HB2 1 1
5 8936 1 1 52 GLU HB3 H 14.924 21.045 0.908 1.00 . A A . 52 GLU HB3 1 1
5 8937 1 1 52 GLU HG2 H 17.663 20.973 -0.324 1.00 . A A . 52 GLU HG2 1 1
5 8938 1 1 52 GLU HG3 H 16.382 19.782 -0.547 1.00 . A A . 52 GLU HG3 1 1
5 8939 1 1 52 GLU N N 17.621 22.962 1.546 1.00 . A A . 52 GLU N 1 1
5 8940 1 1 52 GLU O O 15.855 23.316 3.582 1.00 . A A . 52 GLU O 1 1
5 8941 1 1 52 GLU OE1 O 14.976 21.294 -2.037 1.00 . A A . 52 GLU OE1 1 1
5 8942 1 1 52 GLU OE2 O 16.664 22.634 -1.924 1.00 . A A . 52 GLU OE2 1 1
5 8943 1 1 53 SER C C 11.851 22.830 2.988 1.00 . A A . 53 SER C 1 1
5 8944 1 1 53 SER CA C 13.153 23.572 3.248 1.00 . A A . 53 SER CA 1 1
5 8945 1 1 53 SER CB C 12.932 25.083 3.262 1.00 . A A . 53 SER CB 1 1
5 8946 1 1 53 SER H H 13.758 23.079 1.319 1.00 . A A . 53 SER H 1 1
5 8947 1 1 53 SER HA H 13.562 23.263 4.198 1.00 . A A . 53 SER HA 1 1
5 8948 1 1 53 SER HB2 H 12.440 25.383 2.350 1.00 . A A . 53 SER HB2 1 1
5 8949 1 1 53 SER HB3 H 12.308 25.338 4.103 1.00 . A A . 53 SER HB3 1 1
5 8950 1 1 53 SER HG H 14.768 25.131 3.822 1.00 . A A . 53 SER HG 1 1
5 8951 1 1 53 SER N N 14.096 23.228 2.230 1.00 . A A . 53 SER N 1 1
5 8952 1 1 53 SER O O 11.618 22.348 1.870 1.00 . A A . 53 SER O 1 1
5 8953 1 1 53 SER OG O 14.177 25.766 3.397 1.00 . A A . 53 SER OG 1 1
5 8954 1 1 54 LEU C C 8.697 22.891 3.286 1.00 . A A . 54 LEU C 1 1
5 8955 1 1 54 LEU CA C 9.766 22.021 3.916 1.00 . A A . 54 LEU CA 1 1
5 8956 1 1 54 LEU CB C 9.299 21.616 5.312 1.00 . A A . 54 LEU CB 1 1
5 8957 1 1 54 LEU CD1 C 9.673 20.522 7.492 1.00 . A A . 54 LEU CD1 1 1
5 8958 1 1 54 LEU CD2 C 10.073 19.244 5.408 1.00 . A A . 54 LEU CD2 1 1
5 8959 1 1 54 LEU CG C 10.158 20.612 6.066 1.00 . A A . 54 LEU CG 1 1
5 8960 1 1 54 LEU H H 11.274 23.168 4.841 1.00 . A A . 54 LEU H 1 1
5 8961 1 1 54 LEU HA H 9.908 21.124 3.333 1.00 . A A . 54 LEU HA 1 1
5 8962 1 1 54 LEU HB2 H 9.235 22.512 5.910 1.00 . A A . 54 LEU HB2 1 1
5 8963 1 1 54 LEU HB3 H 8.303 21.202 5.224 1.00 . A A . 54 LEU HB3 1 1
5 8964 1 1 54 LEU HD11 H 8.619 20.295 7.483 1.00 . A A . 54 LEU HD11 1 1
5 8965 1 1 54 LEU HD12 H 9.839 21.462 7.995 1.00 . A A . 54 LEU HD12 1 1
5 8966 1 1 54 LEU HD13 H 10.205 19.735 8.007 1.00 . A A . 54 LEU HD13 1 1
5 8967 1 1 54 LEU HD21 H 10.413 19.315 4.385 1.00 . A A . 54 LEU HD21 1 1
5 8968 1 1 54 LEU HD22 H 9.049 18.900 5.422 1.00 . A A . 54 LEU HD22 1 1
5 8969 1 1 54 LEU HD23 H 10.695 18.545 5.948 1.00 . A A . 54 LEU HD23 1 1
5 8970 1 1 54 LEU HG H 11.190 20.931 6.063 1.00 . A A . 54 LEU HG 1 1
5 8971 1 1 54 LEU N N 11.031 22.729 3.997 1.00 . A A . 54 LEU N 1 1
5 8972 1 1 54 LEU O O 8.430 23.991 3.775 1.00 . A A . 54 LEU O 1 1
5 8973 1 1 55 PRO C C 5.718 22.625 2.264 1.00 . A A . 55 PRO C 1 1
5 8974 1 1 55 PRO CA C 6.986 23.130 1.586 1.00 . A A . 55 PRO CA 1 1
5 8975 1 1 55 PRO CB C 7.021 22.727 0.107 1.00 . A A . 55 PRO CB 1 1
5 8976 1 1 55 PRO CD C 8.573 21.357 1.317 1.00 . A A . 55 PRO CD 1 1
5 8977 1 1 55 PRO CG C 8.226 21.851 -0.057 1.00 . A A . 55 PRO CG 1 1
5 8978 1 1 55 PRO HA H 7.049 24.203 1.695 1.00 . A A . 55 PRO HA 1 1
5 8979 1 1 55 PRO HB2 H 6.107 22.221 -0.166 1.00 . A A . 55 PRO HB2 1 1
5 8980 1 1 55 PRO HB3 H 7.108 23.646 -0.450 1.00 . A A . 55 PRO HB3 1 1
5 8981 1 1 55 PRO HD2 H 8.038 20.446 1.544 1.00 . A A . 55 PRO HD2 1 1
5 8982 1 1 55 PRO HD3 H 9.641 21.212 1.388 1.00 . A A . 55 PRO HD3 1 1
5 8983 1 1 55 PRO HG2 H 7.997 21.021 -0.711 1.00 . A A . 55 PRO HG2 1 1
5 8984 1 1 55 PRO HG3 H 9.044 22.428 -0.464 1.00 . A A . 55 PRO HG3 1 1
5 8985 1 1 55 PRO N N 8.132 22.469 2.156 1.00 . A A . 55 PRO N 1 1
5 8986 1 1 55 PRO O O 5.520 21.413 2.406 1.00 . A A . 55 PRO O 1 1
5 8987 1 1 56 GLN C C 2.529 22.716 2.620 1.00 . A A . 56 GLN C 1 1
5 8988 1 1 56 GLN CA C 3.716 23.169 3.458 1.00 . A A . 56 GLN CA 1 1
5 8989 1 1 56 GLN CB C 3.301 24.302 4.408 1.00 . A A . 56 GLN CB 1 1
5 8990 1 1 56 GLN CD C 4.981 23.586 6.179 1.00 . A A . 56 GLN CD 1 1
5 8991 1 1 56 GLN CG C 4.391 24.738 5.391 1.00 . A A . 56 GLN CG 1 1
5 8992 1 1 56 GLN H H 5.052 24.462 2.399 1.00 . A A . 56 GLN H 1 1
5 8993 1 1 56 GLN HA H 4.022 22.330 4.066 1.00 . A A . 56 GLN HA 1 1
5 8994 1 1 56 GLN HB2 H 3.022 25.160 3.814 1.00 . A A . 56 GLN HB2 1 1
5 8995 1 1 56 GLN HB3 H 2.442 23.979 4.977 1.00 . A A . 56 GLN HB3 1 1
5 8996 1 1 56 GLN HE21 H 3.635 23.786 7.623 1.00 . A A . 56 GLN HE21 1 1
5 8997 1 1 56 GLN HE22 H 4.788 22.510 7.792 1.00 . A A . 56 GLN HE22 1 1
5 8998 1 1 56 GLN HG2 H 5.192 25.203 4.837 1.00 . A A . 56 GLN HG2 1 1
5 8999 1 1 56 GLN HG3 H 3.973 25.453 6.084 1.00 . A A . 56 GLN HG3 1 1
5 9000 1 1 56 GLN N N 4.873 23.532 2.662 1.00 . A A . 56 GLN N 1 1
5 9001 1 1 56 GLN NE2 N 4.411 23.276 7.308 1.00 . A A . 56 GLN NE2 1 1
5 9002 1 1 56 GLN O O 1.882 21.714 2.939 1.00 . A A . 56 GLN O 1 1
5 9003 1 1 56 GLN OE1 O 5.962 22.983 5.775 1.00 . A A . 56 GLN OE1 1 1
5 9004 1 1 57 THR C C 1.472 22.049 -0.310 1.00 . A A . 57 THR C 1 1
5 9005 1 1 57 THR CA C 1.085 23.075 0.750 1.00 . A A . 57 THR CA 1 1
5 9006 1 1 57 THR CB C 0.407 24.316 0.103 1.00 . A A . 57 THR CB 1 1
5 9007 1 1 57 THR CG2 C -0.272 25.166 1.154 1.00 . A A . 57 THR CG2 1 1
5 9008 1 1 57 THR H H 2.787 24.208 1.338 1.00 . A A . 57 THR H 1 1
5 9009 1 1 57 THR HA H 0.374 22.603 1.412 1.00 . A A . 57 THR HA 1 1
5 9010 1 1 57 THR HB H -0.335 23.974 -0.603 1.00 . A A . 57 THR HB 1 1
5 9011 1 1 57 THR HG1 H 2.118 25.304 -0.011 1.00 . A A . 57 THR HG1 1 1
5 9012 1 1 57 THR HG21 H 0.463 25.501 1.868 1.00 . A A . 57 THR HG21 1 1
5 9013 1 1 57 THR HG22 H -1.024 24.580 1.662 1.00 . A A . 57 THR HG22 1 1
5 9014 1 1 57 THR HG23 H -0.734 26.021 0.685 1.00 . A A . 57 THR HG23 1 1
5 9015 1 1 57 THR N N 2.222 23.435 1.571 1.00 . A A . 57 THR N 1 1
5 9016 1 1 57 THR O O 2.577 22.100 -0.855 1.00 . A A . 57 THR O 1 1
5 9017 1 1 57 THR OG1 O 1.370 25.113 -0.603 1.00 . A A . 57 THR OG1 1 1
5 9018 1 1 58 ALA C C 1.125 20.665 -2.951 1.00 . A A . 58 ALA C 1 1
5 9019 1 1 58 ALA CA C 0.799 20.070 -1.589 1.00 . A A . 58 ALA CA 1 1
5 9020 1 1 58 ALA CB C -0.414 19.153 -1.682 1.00 . A A . 58 ALA CB 1 1
5 9021 1 1 58 ALA H H -0.313 21.178 -0.162 1.00 . A A . 58 ALA H 1 1
5 9022 1 1 58 ALA HA H 1.645 19.490 -1.257 1.00 . A A . 58 ALA HA 1 1
5 9023 1 1 58 ALA HB1 H -1.262 19.717 -2.038 1.00 . A A . 58 ALA HB1 1 1
5 9024 1 1 58 ALA HB2 H -0.637 18.751 -0.706 1.00 . A A . 58 ALA HB2 1 1
5 9025 1 1 58 ALA HB3 H -0.207 18.345 -2.367 1.00 . A A . 58 ALA HB3 1 1
5 9026 1 1 58 ALA N N 0.562 21.130 -0.607 1.00 . A A . 58 ALA N 1 1
5 9027 1 1 58 ALA O O 1.961 20.138 -3.694 1.00 . A A . 58 ALA O 1 1
5 9028 1 1 59 ASP C C 2.120 22.976 -4.629 1.00 . A A . 59 ASP C 1 1
5 9029 1 1 59 ASP CA C 0.683 22.502 -4.487 1.00 . A A . 59 ASP CA 1 1
5 9030 1 1 59 ASP CB C -0.262 23.700 -4.577 1.00 . A A . 59 ASP CB 1 1
5 9031 1 1 59 ASP CG C -0.243 24.341 -5.948 1.00 . A A . 59 ASP CG 1 1
5 9032 1 1 59 ASP H H -0.142 22.128 -2.575 1.00 . A A . 59 ASP H 1 1
5 9033 1 1 59 ASP HA H 0.456 21.823 -5.294 1.00 . A A . 59 ASP HA 1 1
5 9034 1 1 59 ASP HB2 H -1.269 23.374 -4.362 1.00 . A A . 59 ASP HB2 1 1
5 9035 1 1 59 ASP HB3 H 0.035 24.442 -3.848 1.00 . A A . 59 ASP HB3 1 1
5 9036 1 1 59 ASP N N 0.495 21.787 -3.239 1.00 . A A . 59 ASP N 1 1
5 9037 1 1 59 ASP O O 2.778 22.680 -5.631 1.00 . A A . 59 ASP O 1 1
5 9038 1 1 59 ASP OD1 O -0.975 23.861 -6.839 1.00 . A A . 59 ASP OD1 1 1
5 9039 1 1 59 ASP OD2 O 0.497 25.306 -6.174 1.00 . A A . 59 ASP OD2 1 1
5 9040 1 1 60 GLU C C 5.018 23.060 -3.633 1.00 . A A . 60 GLU C 1 1
5 9041 1 1 60 GLU CA C 3.998 24.199 -3.650 1.00 . A A . 60 GLU CA 1 1
5 9042 1 1 60 GLU CB C 4.269 25.196 -2.509 1.00 . A A . 60 GLU CB 1 1
5 9043 1 1 60 GLU CD C 4.523 25.532 -0.031 1.00 . A A . 60 GLU CD 1 1
5 9044 1 1 60 GLU CG C 4.381 24.557 -1.152 1.00 . A A . 60 GLU CG 1 1
5 9045 1 1 60 GLU H H 2.102 23.787 -2.784 1.00 . A A . 60 GLU H 1 1
5 9046 1 1 60 GLU HA H 4.091 24.705 -4.598 1.00 . A A . 60 GLU HA 1 1
5 9047 1 1 60 GLU HB2 H 5.194 25.715 -2.712 1.00 . A A . 60 GLU HB2 1 1
5 9048 1 1 60 GLU HB3 H 3.463 25.915 -2.480 1.00 . A A . 60 GLU HB3 1 1
5 9049 1 1 60 GLU HG2 H 3.492 23.968 -0.977 1.00 . A A . 60 GLU HG2 1 1
5 9050 1 1 60 GLU HG3 H 5.237 23.900 -1.159 1.00 . A A . 60 GLU HG3 1 1
5 9051 1 1 60 GLU N N 2.639 23.656 -3.595 1.00 . A A . 60 GLU N 1 1
5 9052 1 1 60 GLU O O 6.124 23.204 -4.149 1.00 . A A . 60 GLU O 1 1
5 9053 1 1 60 GLU OE1 O 5.595 26.145 0.126 1.00 . A A . 60 GLU OE1 1 1
5 9054 1 1 60 GLU OE2 O 3.566 25.670 0.746 1.00 . A A . 60 GLU OE2 1 1
5 9055 1 1 61 ILE C C 5.720 20.299 -4.468 1.00 . A A . 61 ILE C 1 1
5 9056 1 1 61 ILE CA C 5.452 20.726 -3.034 1.00 . A A . 61 ILE CA 1 1
5 9057 1 1 61 ILE CB C 4.780 19.557 -2.235 1.00 . A A . 61 ILE CB 1 1
5 9058 1 1 61 ILE CD1 C 4.100 18.837 0.128 1.00 . A A . 61 ILE CD1 1 1
5 9059 1 1 61 ILE CG1 C 4.735 19.899 -0.740 1.00 . A A . 61 ILE CG1 1 1
5 9060 1 1 61 ILE CG2 C 5.493 18.218 -2.463 1.00 . A A . 61 ILE CG2 1 1
5 9061 1 1 61 ILE H H 3.769 21.922 -2.560 1.00 . A A . 61 ILE H 1 1
5 9062 1 1 61 ILE HA H 6.397 20.972 -2.571 1.00 . A A . 61 ILE HA 1 1
5 9063 1 1 61 ILE HB H 3.765 19.457 -2.592 1.00 . A A . 61 ILE HB 1 1
5 9064 1 1 61 ILE HD11 H 4.092 19.163 1.159 1.00 . A A . 61 ILE HD11 1 1
5 9065 1 1 61 ILE HD12 H 4.671 17.924 0.050 1.00 . A A . 61 ILE HD12 1 1
5 9066 1 1 61 ILE HD13 H 3.088 18.648 -0.196 1.00 . A A . 61 ILE HD13 1 1
5 9067 1 1 61 ILE HG12 H 5.744 20.047 -0.380 1.00 . A A . 61 ILE HG12 1 1
5 9068 1 1 61 ILE HG13 H 4.177 20.815 -0.607 1.00 . A A . 61 ILE HG13 1 1
5 9069 1 1 61 ILE HG21 H 4.961 17.436 -1.940 1.00 . A A . 61 ILE HG21 1 1
5 9070 1 1 61 ILE HG22 H 6.493 18.284 -2.064 1.00 . A A . 61 ILE HG22 1 1
5 9071 1 1 61 ILE HG23 H 5.533 17.994 -3.518 1.00 . A A . 61 ILE HG23 1 1
5 9072 1 1 61 ILE N N 4.631 21.927 -3.034 1.00 . A A . 61 ILE N 1 1
5 9073 1 1 61 ILE O O 6.851 20.051 -4.837 1.00 . A A . 61 ILE O 1 1
5 9074 1 1 62 GLN C C 5.611 20.929 -7.459 1.00 . A A . 62 GLN C 1 1
5 9075 1 1 62 GLN CA C 4.792 19.906 -6.685 1.00 . A A . 62 GLN CA 1 1
5 9076 1 1 62 GLN CB C 3.406 19.807 -7.331 1.00 . A A . 62 GLN CB 1 1
5 9077 1 1 62 GLN CD C 2.920 17.442 -6.573 1.00 . A A . 62 GLN CD 1 1
5 9078 1 1 62 GLN CG C 2.438 18.871 -6.629 1.00 . A A . 62 GLN CG 1 1
5 9079 1 1 62 GLN H H 3.802 20.588 -4.935 1.00 . A A . 62 GLN H 1 1
5 9080 1 1 62 GLN HA H 5.271 18.940 -6.734 1.00 . A A . 62 GLN HA 1 1
5 9081 1 1 62 GLN HB2 H 2.968 20.793 -7.342 1.00 . A A . 62 GLN HB2 1 1
5 9082 1 1 62 GLN HB3 H 3.524 19.472 -8.352 1.00 . A A . 62 GLN HB3 1 1
5 9083 1 1 62 GLN HE21 H 3.767 17.786 -4.843 1.00 . A A . 62 GLN HE21 1 1
5 9084 1 1 62 GLN HE22 H 3.914 16.167 -5.436 1.00 . A A . 62 GLN HE22 1 1
5 9085 1 1 62 GLN HG2 H 2.284 19.225 -5.619 1.00 . A A . 62 GLN HG2 1 1
5 9086 1 1 62 GLN HG3 H 1.493 18.896 -7.153 1.00 . A A . 62 GLN HG3 1 1
5 9087 1 1 62 GLN N N 4.676 20.303 -5.284 1.00 . A A . 62 GLN N 1 1
5 9088 1 1 62 GLN NE2 N 3.607 17.097 -5.520 1.00 . A A . 62 GLN NE2 1 1
5 9089 1 1 62 GLN O O 6.351 20.587 -8.378 1.00 . A A . 62 GLN O 1 1
5 9090 1 1 62 GLN OE1 O 2.654 16.645 -7.475 1.00 . A A . 62 GLN OE1 1 1
5 9091 1 1 63 ASN C C 7.613 23.341 -7.453 1.00 . A A . 63 ASN C 1 1
5 9092 1 1 63 ASN CA C 6.122 23.279 -7.756 1.00 . A A . 63 ASN CA 1 1
5 9093 1 1 63 ASN CB C 5.450 24.624 -7.416 1.00 . A A . 63 ASN CB 1 1
5 9094 1 1 63 ASN CG C 3.969 24.684 -7.795 1.00 . A A . 63 ASN CG 1 1
5 9095 1 1 63 ASN H H 4.910 22.352 -6.283 1.00 . A A . 63 ASN H 1 1
5 9096 1 1 63 ASN HA H 6.004 23.102 -8.815 1.00 . A A . 63 ASN HA 1 1
5 9097 1 1 63 ASN HB2 H 5.525 24.786 -6.352 1.00 . A A . 63 ASN HB2 1 1
5 9098 1 1 63 ASN HB3 H 5.970 25.419 -7.931 1.00 . A A . 63 ASN HB3 1 1
5 9099 1 1 63 ASN HD21 H 3.613 25.923 -6.293 1.00 . A A . 63 ASN HD21 1 1
5 9100 1 1 63 ASN HD22 H 2.233 25.476 -7.197 1.00 . A A . 63 ASN HD22 1 1
5 9101 1 1 63 ASN N N 5.475 22.177 -7.065 1.00 . A A . 63 ASN N 1 1
5 9102 1 1 63 ASN ND2 N 3.204 25.436 -7.040 1.00 . A A . 63 ASN ND2 1 1
5 9103 1 1 63 ASN O O 8.421 23.446 -8.358 1.00 . A A . 63 ASN O 1 1
5 9104 1 1 63 ASN OD1 O 3.519 24.047 -8.765 1.00 . A A . 63 ASN OD1 1 1
5 9105 1 1 64 THR C C 10.101 22.005 -5.991 1.00 . A A . 64 THR C 1 1
5 9106 1 1 64 THR CA C 9.373 23.358 -5.814 1.00 . A A . 64 THR CA 1 1
5 9107 1 1 64 THR CB C 9.509 23.862 -4.359 1.00 . A A . 64 THR CB 1 1
5 9108 1 1 64 THR CG2 C 10.974 24.104 -3.988 1.00 . A A . 64 THR CG2 1 1
5 9109 1 1 64 THR H H 7.299 23.161 -5.480 1.00 . A A . 64 THR H 1 1
5 9110 1 1 64 THR HA H 9.835 24.084 -6.469 1.00 . A A . 64 THR HA 1 1
5 9111 1 1 64 THR HB H 9.083 23.125 -3.693 1.00 . A A . 64 THR HB 1 1
5 9112 1 1 64 THR HG1 H 8.349 25.278 -5.071 1.00 . A A . 64 THR HG1 1 1
5 9113 1 1 64 THR HG21 H 11.524 23.181 -4.085 1.00 . A A . 64 THR HG21 1 1
5 9114 1 1 64 THR HG22 H 11.036 24.456 -2.969 1.00 . A A . 64 THR HG22 1 1
5 9115 1 1 64 THR HG23 H 11.395 24.846 -4.650 1.00 . A A . 64 THR HG23 1 1
5 9116 1 1 64 THR N N 7.976 23.271 -6.189 1.00 . A A . 64 THR N 1 1
5 9117 1 1 64 THR O O 11.211 21.947 -6.532 1.00 . A A . 64 THR O 1 1
5 9118 1 1 64 THR OG1 O 8.779 25.102 -4.225 1.00 . A A . 64 THR OG1 1 1
5 9119 1 1 65 LEU C C 9.727 18.958 -6.962 1.00 . A A . 65 LEU C 1 1
5 9120 1 1 65 LEU CA C 10.102 19.626 -5.657 1.00 . A A . 65 LEU CA 1 1
5 9121 1 1 65 LEU CB C 9.705 18.759 -4.455 1.00 . A A . 65 LEU CB 1 1
5 9122 1 1 65 LEU CD1 C 9.443 18.458 -1.981 1.00 . A A . 65 LEU CD1 1 1
5 9123 1 1 65 LEU CD2 C 11.413 19.707 -2.860 1.00 . A A . 65 LEU CD2 1 1
5 9124 1 1 65 LEU CG C 9.940 19.381 -3.072 1.00 . A A . 65 LEU CG 1 1
5 9125 1 1 65 LEU H H 8.538 20.949 -5.273 1.00 . A A . 65 LEU H 1 1
5 9126 1 1 65 LEU HA H 11.174 19.771 -5.649 1.00 . A A . 65 LEU HA 1 1
5 9127 1 1 65 LEU HB2 H 8.655 18.522 -4.543 1.00 . A A . 65 LEU HB2 1 1
5 9128 1 1 65 LEU HB3 H 10.268 17.839 -4.509 1.00 . A A . 65 LEU HB3 1 1
5 9129 1 1 65 LEU HD11 H 10.003 17.535 -2.008 1.00 . A A . 65 LEU HD11 1 1
5 9130 1 1 65 LEU HD12 H 8.400 18.242 -2.151 1.00 . A A . 65 LEU HD12 1 1
5 9131 1 1 65 LEU HD13 H 9.564 18.931 -1.019 1.00 . A A . 65 LEU HD13 1 1
5 9132 1 1 65 LEU HD21 H 12.001 18.807 -2.963 1.00 . A A . 65 LEU HD21 1 1
5 9133 1 1 65 LEU HD22 H 11.547 20.118 -1.872 1.00 . A A . 65 LEU HD22 1 1
5 9134 1 1 65 LEU HD23 H 11.728 20.433 -3.596 1.00 . A A . 65 LEU HD23 1 1
5 9135 1 1 65 LEU HG H 9.376 20.300 -3.006 1.00 . A A . 65 LEU HG 1 1
5 9136 1 1 65 LEU N N 9.469 20.921 -5.586 1.00 . A A . 65 LEU N 1 1
5 9137 1 1 65 LEU O O 8.789 18.174 -7.036 1.00 . A A . 65 LEU O 1 1
5 9138 1 1 66 THR C C 10.769 17.447 -9.491 1.00 . A A . 66 THR C 1 1
5 9139 1 1 66 THR CA C 10.186 18.855 -9.324 1.00 . A A . 66 THR CA 1 1
5 9140 1 1 66 THR CB C 10.824 19.817 -10.329 1.00 . A A . 66 THR CB 1 1
5 9141 1 1 66 THR CG2 C 10.004 21.092 -10.452 1.00 . A A . 66 THR CG2 1 1
5 9142 1 1 66 THR H H 11.080 20.065 -7.887 1.00 . A A . 66 THR H 1 1
5 9143 1 1 66 THR HA H 9.122 18.833 -9.505 1.00 . A A . 66 THR HA 1 1
5 9144 1 1 66 THR HB H 10.889 19.330 -11.291 1.00 . A A . 66 THR HB 1 1
5 9145 1 1 66 THR HG1 H 12.484 20.859 -10.432 1.00 . A A . 66 THR HG1 1 1
5 9146 1 1 66 THR HG21 H 10.477 21.757 -11.160 1.00 . A A . 66 THR HG21 1 1
5 9147 1 1 66 THR HG22 H 9.943 21.578 -9.489 1.00 . A A . 66 THR HG22 1 1
5 9148 1 1 66 THR HG23 H 9.010 20.850 -10.798 1.00 . A A . 66 THR HG23 1 1
5 9149 1 1 66 THR N N 10.407 19.361 -7.999 1.00 . A A . 66 THR N 1 1
5 9150 1 1 66 THR O O 10.049 16.455 -9.583 1.00 . A A . 66 THR O 1 1
5 9151 1 1 66 THR OG1 O 12.162 20.144 -9.867 1.00 . A A . 66 THR OG1 1 1
5 9152 1 1 67 SER C C 14.134 16.184 -8.922 1.00 . A A . 67 SER C 1 1
5 9153 1 1 67 SER CA C 12.774 16.115 -9.653 1.00 . A A . 67 SER CA 1 1
5 9154 1 1 67 SER CB C 12.899 15.658 -11.129 1.00 . A A . 67 SER CB 1 1
5 9155 1 1 67 SER H H 12.555 18.227 -9.523 1.00 . A A . 67 SER H 1 1
5 9156 1 1 67 SER HA H 12.170 15.399 -9.117 1.00 . A A . 67 SER HA 1 1
5 9157 1 1 67 SER HB2 H 13.493 16.372 -11.679 1.00 . A A . 67 SER HB2 1 1
5 9158 1 1 67 SER HB3 H 13.370 14.687 -11.166 1.00 . A A . 67 SER HB3 1 1
5 9159 1 1 67 SER HG H 10.955 15.686 -11.023 1.00 . A A . 67 SER HG 1 1
5 9160 1 1 67 SER N N 12.072 17.372 -9.544 1.00 . A A . 67 SER N 1 1
5 9161 1 1 67 SER O O 14.338 15.425 -7.986 1.00 . A A . 67 SER O 1 1
5 9162 1 1 67 SER OG O 11.607 15.567 -11.731 1.00 . A A . 67 SER OG 1 1
5 9163 1 1 68 PRO C C 16.159 17.489 -7.064 1.00 . A A . 68 PRO C 1 1
5 9164 1 1 68 PRO CA C 16.364 17.271 -8.577 1.00 . A A . 68 PRO CA 1 1
5 9165 1 1 68 PRO CB C 16.996 18.526 -9.225 1.00 . A A . 68 PRO CB 1 1
5 9166 1 1 68 PRO CD C 14.996 18.086 -10.418 1.00 . A A . 68 PRO CD 1 1
5 9167 1 1 68 PRO CG C 15.885 19.187 -9.966 1.00 . A A . 68 PRO CG 1 1
5 9168 1 1 68 PRO HA H 16.996 16.410 -8.733 1.00 . A A . 68 PRO HA 1 1
5 9169 1 1 68 PRO HB2 H 17.384 19.173 -8.452 1.00 . A A . 68 PRO HB2 1 1
5 9170 1 1 68 PRO HB3 H 17.792 18.232 -9.893 1.00 . A A . 68 PRO HB3 1 1
5 9171 1 1 68 PRO HD2 H 13.989 18.443 -10.572 1.00 . A A . 68 PRO HD2 1 1
5 9172 1 1 68 PRO HD3 H 15.382 17.636 -11.321 1.00 . A A . 68 PRO HD3 1 1
5 9173 1 1 68 PRO HG2 H 15.348 19.852 -9.305 1.00 . A A . 68 PRO HG2 1 1
5 9174 1 1 68 PRO HG3 H 16.271 19.732 -10.814 1.00 . A A . 68 PRO HG3 1 1
5 9175 1 1 68 PRO N N 15.072 17.130 -9.286 1.00 . A A . 68 PRO N 1 1
5 9176 1 1 68 PRO O O 16.609 16.692 -6.234 1.00 . A A . 68 PRO O 1 1
5 9177 1 1 69 GLN C C 14.208 17.792 -4.716 1.00 . A A . 69 GLN C 1 1
5 9178 1 1 69 GLN CA C 15.116 18.841 -5.333 1.00 . A A . 69 GLN CA 1 1
5 9179 1 1 69 GLN CB C 14.506 20.228 -5.208 1.00 . A A . 69 GLN CB 1 1
5 9180 1 1 69 GLN CD C 14.853 22.711 -5.400 1.00 . A A . 69 GLN CD 1 1
5 9181 1 1 69 GLN CG C 15.477 21.344 -5.529 1.00 . A A . 69 GLN CG 1 1
5 9182 1 1 69 GLN H H 15.065 19.108 -7.433 1.00 . A A . 69 GLN H 1 1
5 9183 1 1 69 GLN HA H 16.056 18.826 -4.801 1.00 . A A . 69 GLN HA 1 1
5 9184 1 1 69 GLN HB2 H 13.667 20.302 -5.886 1.00 . A A . 69 GLN HB2 1 1
5 9185 1 1 69 GLN HB3 H 14.153 20.366 -4.197 1.00 . A A . 69 GLN HB3 1 1
5 9186 1 1 69 GLN HE21 H 15.283 22.733 -3.479 1.00 . A A . 69 GLN HE21 1 1
5 9187 1 1 69 GLN HE22 H 14.494 24.142 -4.077 1.00 . A A . 69 GLN HE22 1 1
5 9188 1 1 69 GLN HG2 H 16.317 21.282 -4.854 1.00 . A A . 69 GLN HG2 1 1
5 9189 1 1 69 GLN HG3 H 15.824 21.215 -6.545 1.00 . A A . 69 GLN HG3 1 1
5 9190 1 1 69 GLN N N 15.409 18.528 -6.724 1.00 . A A . 69 GLN N 1 1
5 9191 1 1 69 GLN NE2 N 14.873 23.250 -4.215 1.00 . A A . 69 GLN NE2 1 1
5 9192 1 1 69 GLN O O 14.231 17.560 -3.510 1.00 . A A . 69 GLN O 1 1
5 9193 1 1 69 GLN OE1 O 14.323 23.262 -6.369 1.00 . A A . 69 GLN OE1 1 1
5 9194 1 1 70 PHE C C 13.347 14.891 -4.597 1.00 . A A . 70 PHE C 1 1
5 9195 1 1 70 PHE CA C 12.553 16.088 -5.095 1.00 . A A . 70 PHE CA 1 1
5 9196 1 1 70 PHE CB C 11.536 15.682 -6.166 1.00 . A A . 70 PHE CB 1 1
5 9197 1 1 70 PHE CD1 C 9.679 14.829 -4.705 1.00 . A A . 70 PHE CD1 1 1
5 9198 1 1 70 PHE CD2 C 10.656 13.338 -6.286 1.00 . A A . 70 PHE CD2 1 1
5 9199 1 1 70 PHE CE1 C 8.835 13.830 -4.276 1.00 . A A . 70 PHE CE1 1 1
5 9200 1 1 70 PHE CE2 C 9.816 12.336 -5.860 1.00 . A A . 70 PHE CE2 1 1
5 9201 1 1 70 PHE CG C 10.600 14.596 -5.716 1.00 . A A . 70 PHE CG 1 1
5 9202 1 1 70 PHE CZ C 8.902 12.581 -4.854 1.00 . A A . 70 PHE CZ 1 1
5 9203 1 1 70 PHE H H 13.511 17.337 -6.508 1.00 . A A . 70 PHE H 1 1
5 9204 1 1 70 PHE HA H 12.025 16.497 -4.247 1.00 . A A . 70 PHE HA 1 1
5 9205 1 1 70 PHE HB2 H 10.947 16.545 -6.442 1.00 . A A . 70 PHE HB2 1 1
5 9206 1 1 70 PHE HB3 H 12.074 15.324 -7.031 1.00 . A A . 70 PHE HB3 1 1
5 9207 1 1 70 PHE HD1 H 9.626 15.807 -4.250 1.00 . A A . 70 PHE HD1 1 1
5 9208 1 1 70 PHE HD2 H 11.369 13.142 -7.074 1.00 . A A . 70 PHE HD2 1 1
5 9209 1 1 70 PHE HE1 H 8.122 14.026 -3.489 1.00 . A A . 70 PHE HE1 1 1
5 9210 1 1 70 PHE HE2 H 9.868 11.358 -6.315 1.00 . A A . 70 PHE HE2 1 1
5 9211 1 1 70 PHE HZ H 8.243 11.794 -4.520 1.00 . A A . 70 PHE HZ 1 1
5 9212 1 1 70 PHE N N 13.444 17.124 -5.557 1.00 . A A . 70 PHE N 1 1
5 9213 1 1 70 PHE O O 13.005 14.323 -3.587 1.00 . A A . 70 PHE O 1 1
5 9214 1 1 71 GLN C C 15.883 13.775 -3.487 1.00 . A A . 71 GLN C 1 1
5 9215 1 1 71 GLN CA C 15.318 13.453 -4.857 1.00 . A A . 71 GLN CA 1 1
5 9216 1 1 71 GLN CB C 16.485 13.256 -5.819 1.00 . A A . 71 GLN CB 1 1
5 9217 1 1 71 GLN CD C 17.322 12.700 -8.097 1.00 . A A . 71 GLN CD 1 1
5 9218 1 1 71 GLN CG C 16.104 12.872 -7.228 1.00 . A A . 71 GLN CG 1 1
5 9219 1 1 71 GLN H H 14.641 15.023 -6.126 1.00 . A A . 71 GLN H 1 1
5 9220 1 1 71 GLN HA H 14.738 12.543 -4.801 1.00 . A A . 71 GLN HA 1 1
5 9221 1 1 71 GLN HB2 H 17.043 14.179 -5.868 1.00 . A A . 71 GLN HB2 1 1
5 9222 1 1 71 GLN HB3 H 17.129 12.488 -5.419 1.00 . A A . 71 GLN HB3 1 1
5 9223 1 1 71 GLN HE21 H 17.443 10.793 -7.598 1.00 . A A . 71 GLN HE21 1 1
5 9224 1 1 71 GLN HE22 H 18.643 11.360 -8.690 1.00 . A A . 71 GLN HE22 1 1
5 9225 1 1 71 GLN HG2 H 15.561 11.939 -7.205 1.00 . A A . 71 GLN HG2 1 1
5 9226 1 1 71 GLN HG3 H 15.482 13.646 -7.652 1.00 . A A . 71 GLN HG3 1 1
5 9227 1 1 71 GLN N N 14.436 14.546 -5.292 1.00 . A A . 71 GLN N 1 1
5 9228 1 1 71 GLN NE2 N 17.853 11.508 -8.132 1.00 . A A . 71 GLN NE2 1 1
5 9229 1 1 71 GLN O O 16.041 12.905 -2.643 1.00 . A A . 71 GLN O 1 1
5 9230 1 1 71 GLN OE1 O 17.796 13.656 -8.722 1.00 . A A . 71 GLN OE1 1 1
5 9231 1 1 72 GLN C C 15.653 15.404 -0.908 1.00 . A A . 72 GLN C 1 1
5 9232 1 1 72 GLN CA C 16.697 15.527 -2.028 1.00 . A A . 72 GLN CA 1 1
5 9233 1 1 72 GLN CB C 17.133 16.973 -2.216 1.00 . A A . 72 GLN CB 1 1
5 9234 1 1 72 GLN CD C 18.439 18.571 -3.702 1.00 . A A . 72 GLN CD 1 1
5 9235 1 1 72 GLN CG C 18.244 17.137 -3.249 1.00 . A A . 72 GLN CG 1 1
5 9236 1 1 72 GLN H H 15.988 15.670 -4.013 1.00 . A A . 72 GLN H 1 1
5 9237 1 1 72 GLN HA H 17.562 14.932 -1.777 1.00 . A A . 72 GLN HA 1 1
5 9238 1 1 72 GLN HB2 H 16.281 17.555 -2.537 1.00 . A A . 72 GLN HB2 1 1
5 9239 1 1 72 GLN HB3 H 17.489 17.360 -1.273 1.00 . A A . 72 GLN HB3 1 1
5 9240 1 1 72 GLN HE21 H 17.762 19.242 -1.987 1.00 . A A . 72 GLN HE21 1 1
5 9241 1 1 72 GLN HE22 H 18.184 20.435 -3.160 1.00 . A A . 72 GLN HE22 1 1
5 9242 1 1 72 GLN HG2 H 19.169 16.790 -2.814 1.00 . A A . 72 GLN HG2 1 1
5 9243 1 1 72 GLN HG3 H 18.003 16.531 -4.110 1.00 . A A . 72 GLN HG3 1 1
5 9244 1 1 72 GLN N N 16.158 15.039 -3.279 1.00 . A A . 72 GLN N 1 1
5 9245 1 1 72 GLN NE2 N 18.109 19.503 -2.866 1.00 . A A . 72 GLN NE2 1 1
5 9246 1 1 72 GLN O O 15.929 14.857 0.166 1.00 . A A . 72 GLN O 1 1
5 9247 1 1 72 GLN OE1 O 18.865 18.834 -4.827 1.00 . A A . 72 GLN OE1 1 1
5 9248 1 1 73 ALA C C 12.900 14.390 0.036 1.00 . A A . 73 ALA C 1 1
5 9249 1 1 73 ALA CA C 13.369 15.822 -0.208 1.00 . A A . 73 ALA CA 1 1
5 9250 1 1 73 ALA CB C 12.217 16.687 -0.660 1.00 . A A . 73 ALA CB 1 1
5 9251 1 1 73 ALA H H 14.286 16.266 -2.066 1.00 . A A . 73 ALA H 1 1
5 9252 1 1 73 ALA HA H 13.753 16.220 0.719 1.00 . A A . 73 ALA HA 1 1
5 9253 1 1 73 ALA HB1 H 12.562 17.698 -0.818 1.00 . A A . 73 ALA HB1 1 1
5 9254 1 1 73 ALA HB2 H 11.443 16.682 0.092 1.00 . A A . 73 ALA HB2 1 1
5 9255 1 1 73 ALA HB3 H 11.822 16.295 -1.586 1.00 . A A . 73 ALA HB3 1 1
5 9256 1 1 73 ALA N N 14.450 15.867 -1.182 1.00 . A A . 73 ALA N 1 1
5 9257 1 1 73 ALA O O 12.575 14.008 1.156 1.00 . A A . 73 ALA O 1 1
5 9258 1 1 74 LEU C C 13.596 11.413 -0.219 1.00 . A A . 74 LEU C 1 1
5 9259 1 1 74 LEU CA C 12.483 12.217 -0.897 1.00 . A A . 74 LEU CA 1 1
5 9260 1 1 74 LEU CB C 12.126 11.656 -2.280 1.00 . A A . 74 LEU CB 1 1
5 9261 1 1 74 LEU CD1 C 10.245 10.184 -1.506 1.00 . A A . 74 LEU CD1 1 1
5 9262 1 1 74 LEU CD2 C 11.192 9.897 -3.755 1.00 . A A . 74 LEU CD2 1 1
5 9263 1 1 74 LEU CG C 11.511 10.255 -2.333 1.00 . A A . 74 LEU CG 1 1
5 9264 1 1 74 LEU H H 13.127 13.951 -1.891 1.00 . A A . 74 LEU H 1 1
5 9265 1 1 74 LEU HA H 11.609 12.194 -0.264 1.00 . A A . 74 LEU HA 1 1
5 9266 1 1 74 LEU HB2 H 11.429 12.338 -2.745 1.00 . A A . 74 LEU HB2 1 1
5 9267 1 1 74 LEU HB3 H 13.027 11.646 -2.876 1.00 . A A . 74 LEU HB3 1 1
5 9268 1 1 74 LEU HD11 H 9.836 9.188 -1.592 1.00 . A A . 74 LEU HD11 1 1
5 9269 1 1 74 LEU HD12 H 9.531 10.905 -1.875 1.00 . A A . 74 LEU HD12 1 1
5 9270 1 1 74 LEU HD13 H 10.473 10.388 -0.472 1.00 . A A . 74 LEU HD13 1 1
5 9271 1 1 74 LEU HD21 H 10.767 8.905 -3.789 1.00 . A A . 74 LEU HD21 1 1
5 9272 1 1 74 LEU HD22 H 12.092 9.920 -4.351 1.00 . A A . 74 LEU HD22 1 1
5 9273 1 1 74 LEU HD23 H 10.484 10.607 -4.155 1.00 . A A . 74 LEU HD23 1 1
5 9274 1 1 74 LEU HG H 12.215 9.529 -1.953 1.00 . A A . 74 LEU HG 1 1
5 9275 1 1 74 LEU N N 12.885 13.599 -1.004 1.00 . A A . 74 LEU N 1 1
5 9276 1 1 74 LEU O O 13.354 10.352 0.345 1.00 . A A . 74 LEU O 1 1
5 9277 1 1 75 GLY C C 15.743 11.396 1.920 1.00 . A A . 75 GLY C 1 1
5 9278 1 1 75 GLY CA C 15.929 11.348 0.420 1.00 . A A . 75 GLY CA 1 1
5 9279 1 1 75 GLY H H 14.948 12.771 -0.777 1.00 . A A . 75 GLY H 1 1
5 9280 1 1 75 GLY HA2 H 16.023 10.321 0.103 1.00 . A A . 75 GLY HA2 1 1
5 9281 1 1 75 GLY HA3 H 16.832 11.884 0.164 1.00 . A A . 75 GLY HA3 1 1
5 9282 1 1 75 GLY N N 14.805 11.951 -0.257 1.00 . A A . 75 GLY N 1 1
5 9283 1 1 75 GLY O O 15.889 10.382 2.602 1.00 . A A . 75 GLY O 1 1
5 9284 1 1 76 MET C C 13.884 11.915 4.278 1.00 . A A . 76 MET C 1 1
5 9285 1 1 76 MET CA C 15.112 12.721 3.876 1.00 . A A . 76 MET CA 1 1
5 9286 1 1 76 MET CB C 14.975 14.200 4.306 1.00 . A A . 76 MET CB 1 1
5 9287 1 1 76 MET CE C 12.314 17.256 3.315 1.00 . A A . 76 MET CE 1 1
5 9288 1 1 76 MET CG C 13.804 14.951 3.715 1.00 . A A . 76 MET CG 1 1
5 9289 1 1 76 MET H H 15.269 13.334 1.825 1.00 . A A . 76 MET H 1 1
5 9290 1 1 76 MET HA H 15.962 12.279 4.375 1.00 . A A . 76 MET HA 1 1
5 9291 1 1 76 MET HB2 H 14.873 14.239 5.381 1.00 . A A . 76 MET HB2 1 1
5 9292 1 1 76 MET HB3 H 15.884 14.715 4.032 1.00 . A A . 76 MET HB3 1 1
5 9293 1 1 76 MET HE1 H 11.428 16.726 3.629 1.00 . A A . 76 MET HE1 1 1
5 9294 1 1 76 MET HE2 H 12.472 17.108 2.257 1.00 . A A . 76 MET HE2 1 1
5 9295 1 1 76 MET HE3 H 12.182 18.310 3.512 1.00 . A A . 76 MET HE3 1 1
5 9296 1 1 76 MET HG2 H 13.885 14.911 2.640 1.00 . A A . 76 MET HG2 1 1
5 9297 1 1 76 MET HG3 H 12.893 14.456 4.019 1.00 . A A . 76 MET HG3 1 1
5 9298 1 1 76 MET N N 15.361 12.569 2.435 1.00 . A A . 76 MET N 1 1
5 9299 1 1 76 MET O O 13.812 11.385 5.384 1.00 . A A . 76 MET O 1 1
5 9300 1 1 76 MET SD S 13.735 16.673 4.231 1.00 . A A . 76 MET SD 1 1
5 9301 1 1 77 PHE C C 12.159 9.543 3.712 1.00 . A A . 77 PHE C 1 1
5 9302 1 1 77 PHE CA C 11.749 10.995 3.515 1.00 . A A . 77 PHE CA 1 1
5 9303 1 1 77 PHE CB C 10.871 11.138 2.260 1.00 . A A . 77 PHE CB 1 1
5 9304 1 1 77 PHE CD1 C 9.589 9.018 1.797 1.00 . A A . 77 PHE CD1 1 1
5 9305 1 1 77 PHE CD2 C 8.405 10.898 2.654 1.00 . A A . 77 PHE CD2 1 1
5 9306 1 1 77 PHE CE1 C 8.424 8.292 1.760 1.00 . A A . 77 PHE CE1 1 1
5 9307 1 1 77 PHE CE2 C 7.236 10.172 2.621 1.00 . A A . 77 PHE CE2 1 1
5 9308 1 1 77 PHE CG C 9.596 10.333 2.249 1.00 . A A . 77 PHE CG 1 1
5 9309 1 1 77 PHE CZ C 7.244 8.871 2.171 1.00 . A A . 77 PHE CZ 1 1
5 9310 1 1 77 PHE H H 13.055 12.308 2.513 1.00 . A A . 77 PHE H 1 1
5 9311 1 1 77 PHE HA H 11.197 11.335 4.379 1.00 . A A . 77 PHE HA 1 1
5 9312 1 1 77 PHE HB2 H 10.600 12.174 2.133 1.00 . A A . 77 PHE HB2 1 1
5 9313 1 1 77 PHE HB3 H 11.463 10.833 1.411 1.00 . A A . 77 PHE HB3 1 1
5 9314 1 1 77 PHE HD1 H 10.514 8.562 1.478 1.00 . A A . 77 PHE HD1 1 1
5 9315 1 1 77 PHE HD2 H 8.392 11.918 3.008 1.00 . A A . 77 PHE HD2 1 1
5 9316 1 1 77 PHE HE1 H 8.432 7.271 1.407 1.00 . A A . 77 PHE HE1 1 1
5 9317 1 1 77 PHE HE2 H 6.314 10.631 2.946 1.00 . A A . 77 PHE HE2 1 1
5 9318 1 1 77 PHE HZ H 6.325 8.303 2.140 1.00 . A A . 77 PHE HZ 1 1
5 9319 1 1 77 PHE N N 12.942 11.805 3.347 1.00 . A A . 77 PHE N 1 1
5 9320 1 1 77 PHE O O 11.776 8.904 4.686 1.00 . A A . 77 PHE O 1 1
5 9321 1 1 78 SER C C 14.309 7.418 4.048 1.00 . A A . 78 SER C 1 1
5 9322 1 1 78 SER CA C 13.447 7.693 2.819 1.00 . A A . 78 SER CA 1 1
5 9323 1 1 78 SER CB C 14.198 7.389 1.527 1.00 . A A . 78 SER CB 1 1
5 9324 1 1 78 SER H H 13.271 9.638 2.065 1.00 . A A . 78 SER H 1 1
5 9325 1 1 78 SER HA H 12.576 7.055 2.864 1.00 . A A . 78 SER HA 1 1
5 9326 1 1 78 SER HB2 H 15.069 8.024 1.463 1.00 . A A . 78 SER HB2 1 1
5 9327 1 1 78 SER HB3 H 14.501 6.353 1.513 1.00 . A A . 78 SER HB3 1 1
5 9328 1 1 78 SER HG H 13.326 8.592 0.248 1.00 . A A . 78 SER HG 1 1
5 9329 1 1 78 SER N N 12.976 9.055 2.799 1.00 . A A . 78 SER N 1 1
5 9330 1 1 78 SER O O 14.284 6.324 4.585 1.00 . A A . 78 SER O 1 1
5 9331 1 1 78 SER OG O 13.360 7.640 0.405 1.00 . A A . 78 SER OG 1 1
5 9332 1 1 79 ALA C C 14.956 8.129 6.933 1.00 . A A . 79 ALA C 1 1
5 9333 1 1 79 ALA CA C 15.850 8.284 5.702 1.00 . A A . 79 ALA CA 1 1
5 9334 1 1 79 ALA CB C 16.789 9.467 5.851 1.00 . A A . 79 ALA CB 1 1
5 9335 1 1 79 ALA H H 15.057 9.266 4.006 1.00 . A A . 79 ALA H 1 1
5 9336 1 1 79 ALA HA H 16.437 7.384 5.593 1.00 . A A . 79 ALA HA 1 1
5 9337 1 1 79 ALA HB1 H 16.209 10.370 5.975 1.00 . A A . 79 ALA HB1 1 1
5 9338 1 1 79 ALA HB2 H 17.402 9.553 4.966 1.00 . A A . 79 ALA HB2 1 1
5 9339 1 1 79 ALA HB3 H 17.419 9.322 6.716 1.00 . A A . 79 ALA HB3 1 1
5 9340 1 1 79 ALA N N 15.042 8.421 4.505 1.00 . A A . 79 ALA N 1 1
5 9341 1 1 79 ALA O O 15.154 7.233 7.744 1.00 . A A . 79 ALA O 1 1
5 9342 1 1 80 ALA C C 12.194 7.595 8.095 1.00 . A A . 80 ALA C 1 1
5 9343 1 1 80 ALA CA C 12.984 8.902 8.151 1.00 . A A . 80 ALA CA 1 1
5 9344 1 1 80 ALA CB C 12.041 10.091 8.121 1.00 . A A . 80 ALA CB 1 1
5 9345 1 1 80 ALA H H 13.814 9.672 6.352 1.00 . A A . 80 ALA H 1 1
5 9346 1 1 80 ALA HA H 13.551 8.928 9.070 1.00 . A A . 80 ALA HA 1 1
5 9347 1 1 80 ALA HB1 H 12.614 11.005 8.164 1.00 . A A . 80 ALA HB1 1 1
5 9348 1 1 80 ALA HB2 H 11.374 10.045 8.968 1.00 . A A . 80 ALA HB2 1 1
5 9349 1 1 80 ALA HB3 H 11.465 10.071 7.207 1.00 . A A . 80 ALA HB3 1 1
5 9350 1 1 80 ALA N N 13.931 8.974 7.037 1.00 . A A . 80 ALA N 1 1
5 9351 1 1 80 ALA O O 11.788 7.035 9.138 1.00 . A A . 80 ALA O 1 1
5 9352 1 1 81 LEU C C 12.224 4.737 7.091 1.00 . A A . 81 LEU C 1 1
5 9353 1 1 81 LEU CA C 11.313 5.869 6.627 1.00 . A A . 81 LEU CA 1 1
5 9354 1 1 81 LEU CB C 10.983 5.770 5.117 1.00 . A A . 81 LEU CB 1 1
5 9355 1 1 81 LEU CD1 C 9.638 4.948 3.187 1.00 . A A . 81 LEU CD1 1 1
5 9356 1 1 81 LEU CD2 C 10.605 3.276 4.719 1.00 . A A . 81 LEU CD2 1 1
5 9357 1 1 81 LEU CG C 10.005 4.672 4.625 1.00 . A A . 81 LEU CG 1 1
5 9358 1 1 81 LEU H H 12.271 7.666 6.117 1.00 . A A . 81 LEU H 1 1
5 9359 1 1 81 LEU HA H 10.399 5.837 7.200 1.00 . A A . 81 LEU HA 1 1
5 9360 1 1 81 LEU HB2 H 10.580 6.721 4.802 1.00 . A A . 81 LEU HB2 1 1
5 9361 1 1 81 LEU HB3 H 11.923 5.631 4.603 1.00 . A A . 81 LEU HB3 1 1
5 9362 1 1 81 LEU HD11 H 10.530 4.941 2.578 1.00 . A A . 81 LEU HD11 1 1
5 9363 1 1 81 LEU HD12 H 9.160 5.914 3.116 1.00 . A A . 81 LEU HD12 1 1
5 9364 1 1 81 LEU HD13 H 8.958 4.187 2.835 1.00 . A A . 81 LEU HD13 1 1
5 9365 1 1 81 LEU HD21 H 11.507 3.229 4.127 1.00 . A A . 81 LEU HD21 1 1
5 9366 1 1 81 LEU HD22 H 9.894 2.554 4.346 1.00 . A A . 81 LEU HD22 1 1
5 9367 1 1 81 LEU HD23 H 10.839 3.053 5.749 1.00 . A A . 81 LEU HD23 1 1
5 9368 1 1 81 LEU HG H 9.097 4.706 5.210 1.00 . A A . 81 LEU HG 1 1
5 9369 1 1 81 LEU N N 11.979 7.123 6.883 1.00 . A A . 81 LEU N 1 1
5 9370 1 1 81 LEU O O 11.784 3.850 7.790 1.00 . A A . 81 LEU O 1 1
5 9371 1 1 82 ALA C C 14.665 3.744 8.634 1.00 . A A . 82 ALA C 1 1
5 9372 1 1 82 ALA CA C 14.499 3.818 7.122 1.00 . A A . 82 ALA CA 1 1
5 9373 1 1 82 ALA CB C 15.836 4.091 6.445 1.00 . A A . 82 ALA CB 1 1
5 9374 1 1 82 ALA H H 13.801 5.580 6.190 1.00 . A A . 82 ALA H 1 1
5 9375 1 1 82 ALA HA H 14.131 2.863 6.776 1.00 . A A . 82 ALA HA 1 1
5 9376 1 1 82 ALA HB1 H 16.225 5.039 6.788 1.00 . A A . 82 ALA HB1 1 1
5 9377 1 1 82 ALA HB2 H 15.701 4.126 5.375 1.00 . A A . 82 ALA HB2 1 1
5 9378 1 1 82 ALA HB3 H 16.533 3.305 6.697 1.00 . A A . 82 ALA HB3 1 1
5 9379 1 1 82 ALA N N 13.505 4.822 6.743 1.00 . A A . 82 ALA N 1 1
5 9380 1 1 82 ALA O O 14.953 2.687 9.179 1.00 . A A . 82 ALA O 1 1
5 9381 1 1 83 SER C C 13.262 4.255 11.355 1.00 . A A . 83 SER C 1 1
5 9382 1 1 83 SER CA C 14.525 4.906 10.743 1.00 . A A . 83 SER CA 1 1
5 9383 1 1 83 SER CB C 14.617 6.351 11.188 1.00 . A A . 83 SER CB 1 1
5 9384 1 1 83 SER H H 14.356 5.706 8.808 1.00 . A A . 83 SER H 1 1
5 9385 1 1 83 SER HA H 15.402 4.379 11.085 1.00 . A A . 83 SER HA 1 1
5 9386 1 1 83 SER HB2 H 13.699 6.861 10.936 1.00 . A A . 83 SER HB2 1 1
5 9387 1 1 83 SER HB3 H 14.770 6.385 12.256 1.00 . A A . 83 SER HB3 1 1
5 9388 1 1 83 SER HG H 16.166 6.397 9.984 1.00 . A A . 83 SER HG 1 1
5 9389 1 1 83 SER N N 14.479 4.865 9.302 1.00 . A A . 83 SER N 1 1
5 9390 1 1 83 SER O O 13.224 3.941 12.546 1.00 . A A . 83 SER O 1 1
5 9391 1 1 83 SER OG O 15.685 7.017 10.553 1.00 . A A . 83 SER OG 1 1
5 9392 1 1 84 GLY C C 10.093 4.544 11.663 1.00 . A A . 84 GLY C 1 1
5 9393 1 1 84 GLY CA C 10.978 3.514 10.993 1.00 . A A . 84 GLY CA 1 1
5 9394 1 1 84 GLY H H 12.314 4.312 9.583 1.00 . A A . 84 GLY H 1 1
5 9395 1 1 84 GLY HA2 H 10.455 3.095 10.146 1.00 . A A . 84 GLY HA2 1 1
5 9396 1 1 84 GLY HA3 H 11.197 2.725 11.698 1.00 . A A . 84 GLY HA3 1 1
5 9397 1 1 84 GLY N N 12.227 4.087 10.537 1.00 . A A . 84 GLY N 1 1
5 9398 1 1 84 GLY O O 8.971 4.244 12.082 1.00 . A A . 84 GLY O 1 1
5 9399 1 1 85 GLN C C 8.692 7.305 11.597 1.00 . A A . 85 GLN C 1 1
5 9400 1 1 85 GLN CA C 9.879 6.863 12.403 1.00 . A A . 85 GLN CA 1 1
5 9401 1 1 85 GLN CB C 10.800 8.059 12.609 1.00 . A A . 85 GLN CB 1 1
5 9402 1 1 85 GLN CD C 12.888 8.986 13.699 1.00 . A A . 85 GLN CD 1 1
5 9403 1 1 85 GLN CG C 12.040 7.754 13.412 1.00 . A A . 85 GLN CG 1 1
5 9404 1 1 85 GLN H H 11.432 5.939 11.271 1.00 . A A . 85 GLN H 1 1
5 9405 1 1 85 GLN HA H 9.547 6.506 13.367 1.00 . A A . 85 GLN HA 1 1
5 9406 1 1 85 GLN HB2 H 11.107 8.431 11.644 1.00 . A A . 85 GLN HB2 1 1
5 9407 1 1 85 GLN HB3 H 10.249 8.834 13.120 1.00 . A A . 85 GLN HB3 1 1
5 9408 1 1 85 GLN HE21 H 12.323 9.882 11.999 1.00 . A A . 85 GLN HE21 1 1
5 9409 1 1 85 GLN HE22 H 13.404 10.760 13.007 1.00 . A A . 85 GLN HE22 1 1
5 9410 1 1 85 GLN HG2 H 11.739 7.312 14.350 1.00 . A A . 85 GLN HG2 1 1
5 9411 1 1 85 GLN HG3 H 12.636 7.040 12.864 1.00 . A A . 85 GLN HG3 1 1
5 9412 1 1 85 GLN N N 10.577 5.777 11.721 1.00 . A A . 85 GLN N 1 1
5 9413 1 1 85 GLN NE2 N 12.868 9.961 12.809 1.00 . A A . 85 GLN NE2 1 1
5 9414 1 1 85 GLN O O 7.706 7.766 12.128 1.00 . A A . 85 GLN O 1 1
5 9415 1 1 85 GLN OE1 O 13.562 9.054 14.722 1.00 . A A . 85 GLN OE1 1 1
5 9416 1 1 86 LEU C C 6.884 6.332 9.047 1.00 . A A . 86 LEU C 1 1
5 9417 1 1 86 LEU CA C 7.785 7.540 9.376 1.00 . A A . 86 LEU CA 1 1
5 9418 1 1 86 LEU CB C 8.493 8.068 8.123 1.00 . A A . 86 LEU CB 1 1
5 9419 1 1 86 LEU CD1 C 6.944 9.945 7.558 1.00 . A A . 86 LEU CD1 1 1
5 9420 1 1 86 LEU CD2 C 8.507 9.055 5.844 1.00 . A A . 86 LEU CD2 1 1
5 9421 1 1 86 LEU CG C 7.648 8.715 7.040 1.00 . A A . 86 LEU CG 1 1
5 9422 1 1 86 LEU H H 9.626 6.722 9.968 1.00 . A A . 86 LEU H 1 1
5 9423 1 1 86 LEU HA H 7.199 8.333 9.815 1.00 . A A . 86 LEU HA 1 1
5 9424 1 1 86 LEU HB2 H 9.237 8.787 8.432 1.00 . A A . 86 LEU HB2 1 1
5 9425 1 1 86 LEU HB3 H 9.010 7.232 7.677 1.00 . A A . 86 LEU HB3 1 1
5 9426 1 1 86 LEU HD11 H 6.279 9.667 8.361 1.00 . A A . 86 LEU HD11 1 1
5 9427 1 1 86 LEU HD12 H 6.368 10.372 6.752 1.00 . A A . 86 LEU HD12 1 1
5 9428 1 1 86 LEU HD13 H 7.669 10.662 7.912 1.00 . A A . 86 LEU HD13 1 1
5 9429 1 1 86 LEU HD21 H 8.941 8.153 5.442 1.00 . A A . 86 LEU HD21 1 1
5 9430 1 1 86 LEU HD22 H 9.293 9.730 6.148 1.00 . A A . 86 LEU HD22 1 1
5 9431 1 1 86 LEU HD23 H 7.900 9.533 5.089 1.00 . A A . 86 LEU HD23 1 1
5 9432 1 1 86 LEU HG H 6.894 8.015 6.722 1.00 . A A . 86 LEU HG 1 1
5 9433 1 1 86 LEU N N 8.806 7.137 10.312 1.00 . A A . 86 LEU N 1 1
5 9434 1 1 86 LEU O O 6.015 6.395 8.186 1.00 . A A . 86 LEU O 1 1
5 9435 1 1 87 GLY C C 4.904 4.079 9.865 1.00 . A A . 87 GLY C 1 1
5 9436 1 1 87 GLY CA C 6.385 4.014 9.570 1.00 . A A . 87 GLY CA 1 1
5 9437 1 1 87 GLY H H 7.738 5.302 10.524 1.00 . A A . 87 GLY H 1 1
5 9438 1 1 87 GLY HA2 H 6.519 3.713 8.544 1.00 . A A . 87 GLY HA2 1 1
5 9439 1 1 87 GLY HA3 H 6.830 3.260 10.203 1.00 . A A . 87 GLY HA3 1 1
5 9440 1 1 87 GLY N N 7.092 5.257 9.789 1.00 . A A . 87 GLY N 1 1
5 9441 1 1 87 GLY O O 4.082 4.040 8.940 1.00 . A A . 87 GLY O 1 1
5 9442 1 1 88 PRO C C 2.353 5.417 10.950 1.00 . A A . 88 PRO C 1 1
5 9443 1 1 88 PRO CA C 3.110 4.249 11.586 1.00 . A A . 88 PRO CA 1 1
5 9444 1 1 88 PRO CB C 3.199 4.455 13.104 1.00 . A A . 88 PRO CB 1 1
5 9445 1 1 88 PRO CD C 5.438 4.220 12.307 1.00 . A A . 88 PRO CD 1 1
5 9446 1 1 88 PRO CG C 4.612 4.835 13.385 1.00 . A A . 88 PRO CG 1 1
5 9447 1 1 88 PRO HA H 2.589 3.327 11.372 1.00 . A A . 88 PRO HA 1 1
5 9448 1 1 88 PRO HB2 H 2.539 5.266 13.372 1.00 . A A . 88 PRO HB2 1 1
5 9449 1 1 88 PRO HB3 H 2.915 3.552 13.624 1.00 . A A . 88 PRO HB3 1 1
5 9450 1 1 88 PRO HD2 H 6.297 4.842 12.096 1.00 . A A . 88 PRO HD2 1 1
5 9451 1 1 88 PRO HD3 H 5.761 3.225 12.574 1.00 . A A . 88 PRO HD3 1 1
5 9452 1 1 88 PRO HG2 H 4.710 5.910 13.358 1.00 . A A . 88 PRO HG2 1 1
5 9453 1 1 88 PRO HG3 H 4.911 4.459 14.351 1.00 . A A . 88 PRO HG3 1 1
5 9454 1 1 88 PRO N N 4.523 4.188 11.155 1.00 . A A . 88 PRO N 1 1
5 9455 1 1 88 PRO O O 1.132 5.401 10.834 1.00 . A A . 88 PRO O 1 1
5 9456 1 1 89 LEU C C 1.856 7.294 8.575 1.00 . A A . 89 LEU C 1 1
5 9457 1 1 89 LEU CA C 2.546 7.583 9.897 1.00 . A A . 89 LEU CA 1 1
5 9458 1 1 89 LEU CB C 3.606 8.687 9.753 1.00 . A A . 89 LEU CB 1 1
5 9459 1 1 89 LEU CD1 C 4.639 8.489 12.083 1.00 . A A . 89 LEU CD1 1 1
5 9460 1 1 89 LEU CD2 C 4.966 10.552 10.742 1.00 . A A . 89 LEU CD2 1 1
5 9461 1 1 89 LEU CG C 4.023 9.420 11.052 1.00 . A A . 89 LEU CG 1 1
5 9462 1 1 89 LEU H H 4.067 6.286 10.555 1.00 . A A . 89 LEU H 1 1
5 9463 1 1 89 LEU HA H 1.791 7.931 10.587 1.00 . A A . 89 LEU HA 1 1
5 9464 1 1 89 LEU HB2 H 4.491 8.241 9.323 1.00 . A A . 89 LEU HB2 1 1
5 9465 1 1 89 LEU HB3 H 3.225 9.423 9.061 1.00 . A A . 89 LEU HB3 1 1
5 9466 1 1 89 LEU HD11 H 5.524 8.029 11.668 1.00 . A A . 89 LEU HD11 1 1
5 9467 1 1 89 LEU HD12 H 3.928 7.720 12.347 1.00 . A A . 89 LEU HD12 1 1
5 9468 1 1 89 LEU HD13 H 4.908 9.054 12.964 1.00 . A A . 89 LEU HD13 1 1
5 9469 1 1 89 LEU HD21 H 5.873 10.166 10.304 1.00 . A A . 89 LEU HD21 1 1
5 9470 1 1 89 LEU HD22 H 5.206 11.060 11.663 1.00 . A A . 89 LEU HD22 1 1
5 9471 1 1 89 LEU HD23 H 4.493 11.245 10.063 1.00 . A A . 89 LEU HD23 1 1
5 9472 1 1 89 LEU HG H 3.137 9.847 11.499 1.00 . A A . 89 LEU HG 1 1
5 9473 1 1 89 LEU N N 3.095 6.393 10.491 1.00 . A A . 89 LEU N 1 1
5 9474 1 1 89 LEU O O 0.956 8.024 8.175 1.00 . A A . 89 LEU O 1 1
5 9475 1 1 90 MET C C 0.196 5.308 6.891 1.00 . A A . 90 MET C 1 1
5 9476 1 1 90 MET CA C 1.611 5.803 6.674 1.00 . A A . 90 MET CA 1 1
5 9477 1 1 90 MET CB C 2.441 4.749 5.952 1.00 . A A . 90 MET CB 1 1
5 9478 1 1 90 MET CE C 5.565 7.020 4.506 1.00 . A A . 90 MET CE 1 1
5 9479 1 1 90 MET CG C 3.830 5.226 5.608 1.00 . A A . 90 MET CG 1 1
5 9480 1 1 90 MET H H 2.931 5.628 8.326 1.00 . A A . 90 MET H 1 1
5 9481 1 1 90 MET HA H 1.568 6.692 6.064 1.00 . A A . 90 MET HA 1 1
5 9482 1 1 90 MET HB2 H 2.527 3.880 6.587 1.00 . A A . 90 MET HB2 1 1
5 9483 1 1 90 MET HB3 H 1.939 4.470 5.037 1.00 . A A . 90 MET HB3 1 1
5 9484 1 1 90 MET HE1 H 6.054 6.899 5.460 1.00 . A A . 90 MET HE1 1 1
5 9485 1 1 90 MET HE2 H 5.749 8.008 4.111 1.00 . A A . 90 MET HE2 1 1
5 9486 1 1 90 MET HE3 H 5.949 6.282 3.816 1.00 . A A . 90 MET HE3 1 1
5 9487 1 1 90 MET HG2 H 4.378 5.395 6.520 1.00 . A A . 90 MET HG2 1 1
5 9488 1 1 90 MET HG3 H 4.344 4.478 5.027 1.00 . A A . 90 MET HG3 1 1
5 9489 1 1 90 MET N N 2.222 6.190 7.939 1.00 . A A . 90 MET N 1 1
5 9490 1 1 90 MET O O -0.644 5.336 5.980 1.00 . A A . 90 MET O 1 1
5 9491 1 1 90 MET SD S 3.817 6.766 4.690 1.00 . A A . 90 MET SD 1 1
5 9492 1 1 91 CYS C C -2.395 5.607 8.456 1.00 . A A . 91 CYS C 1 1
5 9493 1 1 91 CYS CA C -1.402 4.431 8.464 1.00 . A A . 91 CYS CA 1 1
5 9494 1 1 91 CYS CB C -1.367 3.751 9.840 1.00 . A A . 91 CYS CB 1 1
5 9495 1 1 91 CYS H H 0.595 4.962 8.817 1.00 . A A . 91 CYS H 1 1
5 9496 1 1 91 CYS HA H -1.670 3.703 7.712 1.00 . A A . 91 CYS HA 1 1
5 9497 1 1 91 CYS HB2 H -0.609 2.983 9.840 1.00 . A A . 91 CYS HB2 1 1
5 9498 1 1 91 CYS HB3 H -1.104 4.493 10.579 1.00 . A A . 91 CYS HB3 1 1
5 9499 1 1 91 CYS HG H -3.871 3.899 10.203 1.00 . A A . 91 CYS HG 1 1
5 9500 1 1 91 CYS N N -0.093 4.915 8.118 1.00 . A A . 91 CYS N 1 1
5 9501 1 1 91 CYS O O -3.579 5.441 8.159 1.00 . A A . 91 CYS O 1 1
5 9502 1 1 91 CYS SG S -2.918 2.987 10.354 1.00 . A A . 91 CYS SG 1 1
5 9503 1 1 92 GLN C C -3.164 8.434 7.366 1.00 . A A . 92 GLN C 1 1
5 9504 1 1 92 GLN CA C -2.683 8.033 8.746 1.00 . A A . 92 GLN CA 1 1
5 9505 1 1 92 GLN CB C -1.887 9.194 9.329 1.00 . A A . 92 GLN CB 1 1
5 9506 1 1 92 GLN CD C -0.599 10.157 11.232 1.00 . A A . 92 GLN CD 1 1
5 9507 1 1 92 GLN CG C -1.329 8.952 10.707 1.00 . A A . 92 GLN CG 1 1
5 9508 1 1 92 GLN H H -0.900 6.893 8.816 1.00 . A A . 92 GLN H 1 1
5 9509 1 1 92 GLN HA H -3.533 7.841 9.381 1.00 . A A . 92 GLN HA 1 1
5 9510 1 1 92 GLN HB2 H -1.059 9.406 8.669 1.00 . A A . 92 GLN HB2 1 1
5 9511 1 1 92 GLN HB3 H -2.527 10.064 9.370 1.00 . A A . 92 GLN HB3 1 1
5 9512 1 1 92 GLN HE21 H 1.052 9.567 10.358 1.00 . A A . 92 GLN HE21 1 1
5 9513 1 1 92 GLN HE22 H 1.188 11.009 11.293 1.00 . A A . 92 GLN HE22 1 1
5 9514 1 1 92 GLN HG2 H -2.142 8.724 11.380 1.00 . A A . 92 GLN HG2 1 1
5 9515 1 1 92 GLN HG3 H -0.642 8.120 10.668 1.00 . A A . 92 GLN HG3 1 1
5 9516 1 1 92 GLN N N -1.869 6.814 8.685 1.00 . A A . 92 GLN N 1 1
5 9517 1 1 92 GLN NE2 N 0.656 10.260 10.923 1.00 . A A . 92 GLN NE2 1 1
5 9518 1 1 92 GLN O O -4.056 9.250 7.231 1.00 . A A . 92 GLN O 1 1
5 9519 1 1 92 GLN OE1 O -1.183 11.008 11.881 1.00 . A A . 92 GLN OE1 1 1
5 9520 1 1 93 PHE C C -3.734 7.088 4.364 1.00 . A A . 93 PHE C 1 1
5 9521 1 1 93 PHE CA C -2.918 8.211 4.985 1.00 . A A . 93 PHE CA 1 1
5 9522 1 1 93 PHE CB C -1.667 8.491 4.148 1.00 . A A . 93 PHE CB 1 1
5 9523 1 1 93 PHE CD1 C -1.300 10.885 4.792 1.00 . A A . 93 PHE CD1 1 1
5 9524 1 1 93 PHE CD2 C 0.494 9.336 5.084 1.00 . A A . 93 PHE CD2 1 1
5 9525 1 1 93 PHE CE1 C -0.510 11.896 5.293 1.00 . A A . 93 PHE CE1 1 1
5 9526 1 1 93 PHE CE2 C 1.284 10.344 5.583 1.00 . A A . 93 PHE CE2 1 1
5 9527 1 1 93 PHE CG C -0.809 9.593 4.683 1.00 . A A . 93 PHE CG 1 1
5 9528 1 1 93 PHE CZ C 0.781 11.627 5.691 1.00 . A A . 93 PHE CZ 1 1
5 9529 1 1 93 PHE H H -1.831 7.236 6.510 1.00 . A A . 93 PHE H 1 1
5 9530 1 1 93 PHE HA H -3.524 9.104 5.015 1.00 . A A . 93 PHE HA 1 1
5 9531 1 1 93 PHE HB2 H -1.058 7.600 4.174 1.00 . A A . 93 PHE HB2 1 1
5 9532 1 1 93 PHE HB3 H -1.941 8.726 3.130 1.00 . A A . 93 PHE HB3 1 1
5 9533 1 1 93 PHE HD1 H -2.314 11.093 4.485 1.00 . A A . 93 PHE HD1 1 1
5 9534 1 1 93 PHE HD2 H 0.896 8.338 4.995 1.00 . A A . 93 PHE HD2 1 1
5 9535 1 1 93 PHE HE1 H -0.903 12.899 5.375 1.00 . A A . 93 PHE HE1 1 1
5 9536 1 1 93 PHE HE2 H 2.296 10.130 5.896 1.00 . A A . 93 PHE HE2 1 1
5 9537 1 1 93 PHE HZ H 1.401 12.419 6.083 1.00 . A A . 93 PHE HZ 1 1
5 9538 1 1 93 PHE N N -2.552 7.880 6.345 1.00 . A A . 93 PHE N 1 1
5 9539 1 1 93 PHE O O -4.159 7.176 3.214 1.00 . A A . 93 PHE O 1 1
5 9540 1 1 94 GLY C C -3.928 4.081 3.648 1.00 . A A . 94 GLY C 1 1
5 9541 1 1 94 GLY CA C -4.706 4.888 4.663 1.00 . A A . 94 GLY CA 1 1
5 9542 1 1 94 GLY H H -3.616 6.047 6.063 1.00 . A A . 94 GLY H 1 1
5 9543 1 1 94 GLY HA2 H -4.947 4.256 5.504 1.00 . A A . 94 GLY HA2 1 1
5 9544 1 1 94 GLY HA3 H -5.620 5.233 4.204 1.00 . A A . 94 GLY HA3 1 1
5 9545 1 1 94 GLY N N -3.952 6.034 5.143 1.00 . A A . 94 GLY N 1 1
5 9546 1 1 94 GLY O O -4.509 3.446 2.764 1.00 . A A . 94 GLY O 1 1
5 9547 1 1 95 LEU C C -1.833 1.886 3.027 1.00 . A A . 95 LEU C 1 1
5 9548 1 1 95 LEU CA C -1.734 3.398 2.866 1.00 . A A . 95 LEU CA 1 1
5 9549 1 1 95 LEU CB C -0.287 3.879 3.041 1.00 . A A . 95 LEU CB 1 1
5 9550 1 1 95 LEU CD1 C -0.721 6.001 1.716 1.00 . A A . 95 LEU CD1 1 1
5 9551 1 1 95 LEU CD2 C 1.590 5.401 2.380 1.00 . A A . 95 LEU CD2 1 1
5 9552 1 1 95 LEU CG C 0.241 4.856 1.969 1.00 . A A . 95 LEU CG 1 1
5 9553 1 1 95 LEU H H -2.227 4.610 4.519 1.00 . A A . 95 LEU H 1 1
5 9554 1 1 95 LEU HA H -2.053 3.645 1.865 1.00 . A A . 95 LEU HA 1 1
5 9555 1 1 95 LEU HB2 H -0.206 4.352 4.008 1.00 . A A . 95 LEU HB2 1 1
5 9556 1 1 95 LEU HB3 H 0.337 2.996 3.032 1.00 . A A . 95 LEU HB3 1 1
5 9557 1 1 95 LEU HD11 H -0.286 6.686 1.003 1.00 . A A . 95 LEU HD11 1 1
5 9558 1 1 95 LEU HD12 H -0.920 6.515 2.642 1.00 . A A . 95 LEU HD12 1 1
5 9559 1 1 95 LEU HD13 H -1.647 5.615 1.317 1.00 . A A . 95 LEU HD13 1 1
5 9560 1 1 95 LEU HD21 H 2.289 4.586 2.492 1.00 . A A . 95 LEU HD21 1 1
5 9561 1 1 95 LEU HD22 H 1.502 5.931 3.317 1.00 . A A . 95 LEU HD22 1 1
5 9562 1 1 95 LEU HD23 H 1.953 6.073 1.616 1.00 . A A . 95 LEU HD23 1 1
5 9563 1 1 95 LEU HG H 0.371 4.323 1.039 1.00 . A A . 95 LEU HG 1 1
5 9564 1 1 95 LEU N N -2.620 4.104 3.777 1.00 . A A . 95 LEU N 1 1
5 9565 1 1 95 LEU O O -2.266 1.401 4.083 1.00 . A A . 95 LEU O 1 1
5 9566 1 1 96 PRO C C -0.777 -0.943 3.158 1.00 . A A . 96 PRO C 1 1
5 9567 1 1 96 PRO CA C -1.479 -0.340 1.945 1.00 . A A . 96 PRO CA 1 1
5 9568 1 1 96 PRO CB C -0.678 -0.676 0.689 1.00 . A A . 96 PRO CB 1 1
5 9569 1 1 96 PRO CD C -1.069 1.672 0.633 1.00 . A A . 96 PRO CD 1 1
5 9570 1 1 96 PRO CG C -0.919 0.461 -0.226 1.00 . A A . 96 PRO CG 1 1
5 9571 1 1 96 PRO HA H -2.476 -0.747 1.854 1.00 . A A . 96 PRO HA 1 1
5 9572 1 1 96 PRO HB2 H 0.368 -0.762 0.941 1.00 . A A . 96 PRO HB2 1 1
5 9573 1 1 96 PRO HB3 H -1.025 -1.603 0.259 1.00 . A A . 96 PRO HB3 1 1
5 9574 1 1 96 PRO HD2 H -0.130 2.199 0.705 1.00 . A A . 96 PRO HD2 1 1
5 9575 1 1 96 PRO HD3 H -1.833 2.320 0.232 1.00 . A A . 96 PRO HD3 1 1
5 9576 1 1 96 PRO HG2 H -0.081 0.575 -0.900 1.00 . A A . 96 PRO HG2 1 1
5 9577 1 1 96 PRO HG3 H -1.824 0.281 -0.785 1.00 . A A . 96 PRO HG3 1 1
5 9578 1 1 96 PRO N N -1.476 1.130 1.953 1.00 . A A . 96 PRO N 1 1
5 9579 1 1 96 PRO O O 0.204 -0.371 3.679 1.00 . A A . 96 PRO O 1 1
5 9580 1 1 97 ALA C C 0.764 -3.153 4.449 1.00 . A A . 97 ALA C 1 1
5 9581 1 1 97 ALA CA C -0.685 -2.809 4.717 1.00 . A A . 97 ALA CA 1 1
5 9582 1 1 97 ALA CB C -1.473 -4.065 5.008 1.00 . A A . 97 ALA CB 1 1
5 9583 1 1 97 ALA H H -2.015 -2.502 3.109 1.00 . A A . 97 ALA H 1 1
5 9584 1 1 97 ALA HA H -0.745 -2.157 5.575 1.00 . A A . 97 ALA HA 1 1
5 9585 1 1 97 ALA HB1 H -1.050 -4.551 5.874 1.00 . A A . 97 ALA HB1 1 1
5 9586 1 1 97 ALA HB2 H -1.416 -4.729 4.159 1.00 . A A . 97 ALA HB2 1 1
5 9587 1 1 97 ALA HB3 H -2.503 -3.808 5.205 1.00 . A A . 97 ALA HB3 1 1
5 9588 1 1 97 ALA N N -1.250 -2.103 3.581 1.00 . A A . 97 ALA N 1 1
5 9589 1 1 97 ALA O O 1.616 -3.031 5.323 1.00 . A A . 97 ALA O 1 1
5 9590 1 1 98 GLU C C 3.315 -2.648 2.940 1.00 . A A . 98 GLU C 1 1
5 9591 1 1 98 GLU CA C 2.392 -3.854 2.779 1.00 . A A . 98 GLU CA 1 1
5 9592 1 1 98 GLU CB C 2.406 -4.273 1.317 1.00 . A A . 98 GLU CB 1 1
5 9593 1 1 98 GLU CD C 1.698 -5.819 -0.497 1.00 . A A . 98 GLU CD 1 1
5 9594 1 1 98 GLU CG C 1.577 -5.479 0.965 1.00 . A A . 98 GLU CG 1 1
5 9595 1 1 98 GLU H H 0.297 -3.532 2.562 1.00 . A A . 98 GLU H 1 1
5 9596 1 1 98 GLU HA H 2.748 -4.673 3.387 1.00 . A A . 98 GLU HA 1 1
5 9597 1 1 98 GLU HB2 H 2.007 -3.449 0.747 1.00 . A A . 98 GLU HB2 1 1
5 9598 1 1 98 GLU HB3 H 3.427 -4.452 1.013 1.00 . A A . 98 GLU HB3 1 1
5 9599 1 1 98 GLU HG2 H 1.913 -6.319 1.551 1.00 . A A . 98 GLU HG2 1 1
5 9600 1 1 98 GLU HG3 H 0.547 -5.247 1.184 1.00 . A A . 98 GLU HG3 1 1
5 9601 1 1 98 GLU N N 1.041 -3.509 3.202 1.00 . A A . 98 GLU N 1 1
5 9602 1 1 98 GLU O O 4.475 -2.781 3.337 1.00 . A A . 98 GLU O 1 1
5 9603 1 1 98 GLU OE1 O 1.024 -5.185 -1.315 1.00 . A A . 98 GLU OE1 1 1
5 9604 1 1 98 GLU OE2 O 2.513 -6.723 -0.856 1.00 . A A . 98 GLU OE2 1 1
5 9605 1 1 99 ALA C C 3.792 0.192 4.119 1.00 . A A . 99 ALA C 1 1
5 9606 1 1 99 ALA CA C 3.522 -0.249 2.690 1.00 . A A . 99 ALA CA 1 1
5 9607 1 1 99 ALA CB C 2.797 0.833 1.908 1.00 . A A . 99 ALA CB 1 1
5 9608 1 1 99 ALA H H 1.816 -1.446 2.442 1.00 . A A . 99 ALA H 1 1
5 9609 1 1 99 ALA HA H 4.472 -0.434 2.209 1.00 . A A . 99 ALA HA 1 1
5 9610 1 1 99 ALA HB1 H 3.398 1.731 1.887 1.00 . A A . 99 ALA HB1 1 1
5 9611 1 1 99 ALA HB2 H 1.848 1.044 2.380 1.00 . A A . 99 ALA HB2 1 1
5 9612 1 1 99 ALA HB3 H 2.626 0.496 0.896 1.00 . A A . 99 ALA HB3 1 1
5 9613 1 1 99 ALA N N 2.771 -1.479 2.657 1.00 . A A . 99 ALA N 1 1
5 9614 1 1 99 ALA O O 4.940 0.435 4.483 1.00 . A A . 99 ALA O 1 1
5 9615 1 1 100 VAL C C 3.848 -0.268 7.111 1.00 . A A . 100 VAL C 1 1
5 9616 1 1 100 VAL CA C 2.902 0.683 6.335 1.00 . A A . 100 VAL CA 1 1
5 9617 1 1 100 VAL CB C 1.524 0.858 7.072 1.00 . A A . 100 VAL CB 1 1
5 9618 1 1 100 VAL CG1 C 0.754 -0.443 7.185 1.00 . A A . 100 VAL CG1 1 1
5 9619 1 1 100 VAL CG2 C 1.703 1.505 8.439 1.00 . A A . 100 VAL CG2 1 1
5 9620 1 1 100 VAL H H 1.858 -0.010 4.610 1.00 . A A . 100 VAL H 1 1
5 9621 1 1 100 VAL HA H 3.388 1.648 6.282 1.00 . A A . 100 VAL HA 1 1
5 9622 1 1 100 VAL HB H 0.926 1.526 6.467 1.00 . A A . 100 VAL HB 1 1
5 9623 1 1 100 VAL HG11 H -0.194 -0.270 7.673 1.00 . A A . 100 VAL HG11 1 1
5 9624 1 1 100 VAL HG12 H 1.334 -1.151 7.758 1.00 . A A . 100 VAL HG12 1 1
5 9625 1 1 100 VAL HG13 H 0.588 -0.834 6.193 1.00 . A A . 100 VAL HG13 1 1
5 9626 1 1 100 VAL HG21 H 2.129 2.492 8.325 1.00 . A A . 100 VAL HG21 1 1
5 9627 1 1 100 VAL HG22 H 2.363 0.895 9.039 1.00 . A A . 100 VAL HG22 1 1
5 9628 1 1 100 VAL HG23 H 0.744 1.580 8.929 1.00 . A A . 100 VAL HG23 1 1
5 9629 1 1 100 VAL N N 2.746 0.246 4.946 1.00 . A A . 100 VAL N 1 1
5 9630 1 1 100 VAL O O 4.661 0.176 7.930 1.00 . A A . 100 VAL O 1 1
5 9631 1 1 101 GLU C C 6.099 -2.304 7.066 1.00 . A A . 101 GLU C 1 1
5 9632 1 1 101 GLU CA C 4.622 -2.578 7.389 1.00 . A A . 101 GLU CA 1 1
5 9633 1 1 101 GLU CB C 4.203 -3.952 6.850 1.00 . A A . 101 GLU CB 1 1
5 9634 1 1 101 GLU CD C 4.910 -5.188 8.909 1.00 . A A . 101 GLU CD 1 1
5 9635 1 1 101 GLU CG C 4.971 -5.128 7.410 1.00 . A A . 101 GLU CG 1 1
5 9636 1 1 101 GLU H H 3.098 -1.854 6.140 1.00 . A A . 101 GLU H 1 1
5 9637 1 1 101 GLU HA H 4.477 -2.559 8.459 1.00 . A A . 101 GLU HA 1 1
5 9638 1 1 101 GLU HB2 H 3.157 -4.108 7.065 1.00 . A A . 101 GLU HB2 1 1
5 9639 1 1 101 GLU HB3 H 4.330 -3.947 5.777 1.00 . A A . 101 GLU HB3 1 1
5 9640 1 1 101 GLU HG2 H 4.548 -6.035 7.005 1.00 . A A . 101 GLU HG2 1 1
5 9641 1 1 101 GLU HG3 H 6.004 -5.046 7.105 1.00 . A A . 101 GLU HG3 1 1
5 9642 1 1 101 GLU N N 3.772 -1.558 6.791 1.00 . A A . 101 GLU N 1 1
5 9643 1 1 101 GLU O O 6.954 -2.266 7.962 1.00 . A A . 101 GLU O 1 1
5 9644 1 1 101 GLU OE1 O 3.805 -5.334 9.476 1.00 . A A . 101 GLU OE1 1 1
5 9645 1 1 101 GLU OE2 O 5.958 -5.102 9.550 1.00 . A A . 101 GLU OE2 1 1
5 9646 1 1 102 ALA C C 8.264 -0.523 5.912 1.00 . A A . 102 ALA C 1 1
5 9647 1 1 102 ALA CA C 7.718 -1.800 5.312 1.00 . A A . 102 ALA CA 1 1
5 9648 1 1 102 ALA CB C 7.714 -1.708 3.802 1.00 . A A . 102 ALA CB 1 1
5 9649 1 1 102 ALA H H 5.628 -2.067 5.152 1.00 . A A . 102 ALA H 1 1
5 9650 1 1 102 ALA HA H 8.372 -2.609 5.604 1.00 . A A . 102 ALA HA 1 1
5 9651 1 1 102 ALA HB1 H 7.354 -2.634 3.379 1.00 . A A . 102 ALA HB1 1 1
5 9652 1 1 102 ALA HB2 H 8.715 -1.506 3.450 1.00 . A A . 102 ALA HB2 1 1
5 9653 1 1 102 ALA HB3 H 7.063 -0.901 3.500 1.00 . A A . 102 ALA HB3 1 1
5 9654 1 1 102 ALA N N 6.369 -2.065 5.795 1.00 . A A . 102 ALA N 1 1
5 9655 1 1 102 ALA O O 9.432 -0.455 6.292 1.00 . A A . 102 ALA O 1 1
5 9656 1 1 103 ALA C C 8.128 1.649 8.076 1.00 . A A . 103 ALA C 1 1
5 9657 1 1 103 ALA CA C 7.787 1.750 6.583 1.00 . A A . 103 ALA CA 1 1
5 9658 1 1 103 ALA CB C 6.697 2.774 6.321 1.00 . A A . 103 ALA CB 1 1
5 9659 1 1 103 ALA H H 6.481 0.328 5.736 1.00 . A A . 103 ALA H 1 1
5 9660 1 1 103 ALA HA H 8.679 2.065 6.062 1.00 . A A . 103 ALA HA 1 1
5 9661 1 1 103 ALA HB1 H 7.043 3.758 6.602 1.00 . A A . 103 ALA HB1 1 1
5 9662 1 1 103 ALA HB2 H 5.819 2.519 6.897 1.00 . A A . 103 ALA HB2 1 1
5 9663 1 1 103 ALA HB3 H 6.446 2.769 5.271 1.00 . A A . 103 ALA HB3 1 1
5 9664 1 1 103 ALA N N 7.406 0.467 6.038 1.00 . A A . 103 ALA N 1 1
5 9665 1 1 103 ALA O O 8.987 2.370 8.568 1.00 . A A . 103 ALA O 1 1
5 9666 1 1 104 ASN C C 9.058 -0.140 10.406 1.00 . A A . 104 ASN C 1 1
5 9667 1 1 104 ASN CA C 7.724 0.513 10.215 1.00 . A A . 104 ASN CA 1 1
5 9668 1 1 104 ASN CB C 6.652 -0.361 10.875 1.00 . A A . 104 ASN CB 1 1
5 9669 1 1 104 ASN CG C 5.479 0.414 11.425 1.00 . A A . 104 ASN CG 1 1
5 9670 1 1 104 ASN H H 6.746 0.223 8.347 1.00 . A A . 104 ASN H 1 1
5 9671 1 1 104 ASN HA H 7.743 1.470 10.715 1.00 . A A . 104 ASN HA 1 1
5 9672 1 1 104 ASN HB2 H 6.274 -1.058 10.142 1.00 . A A . 104 ASN HB2 1 1
5 9673 1 1 104 ASN HB3 H 7.110 -0.917 11.678 1.00 . A A . 104 ASN HB3 1 1
5 9674 1 1 104 ASN HD21 H 4.560 0.307 9.692 1.00 . A A . 104 ASN HD21 1 1
5 9675 1 1 104 ASN HD22 H 3.710 1.111 10.965 1.00 . A A . 104 ASN HD22 1 1
5 9676 1 1 104 ASN N N 7.448 0.746 8.788 1.00 . A A . 104 ASN N 1 1
5 9677 1 1 104 ASN ND2 N 4.497 0.640 10.617 1.00 . A A . 104 ASN ND2 1 1
5 9678 1 1 104 ASN O O 9.792 0.179 11.345 1.00 . A A . 104 ASN O 1 1
5 9679 1 1 104 ASN OD1 O 5.473 0.810 12.591 1.00 . A A . 104 ASN OD1 1 1
5 9680 1 1 105 LYS C C 11.775 -0.963 9.035 1.00 . A A . 105 LYS C 1 1
5 9681 1 1 105 LYS CA C 10.628 -1.782 9.611 1.00 . A A . 105 LYS CA 1 1
5 9682 1 1 105 LYS CB C 10.522 -3.141 8.927 1.00 . A A . 105 LYS CB 1 1
5 9683 1 1 105 LYS CD C 9.804 -4.346 11.026 1.00 . A A . 105 LYS CD 1 1
5 9684 1 1 105 LYS CE C 8.812 -5.314 11.662 1.00 . A A . 105 LYS CE 1 1
5 9685 1 1 105 LYS CG C 9.490 -4.072 9.557 1.00 . A A . 105 LYS CG 1 1
5 9686 1 1 105 LYS H H 8.722 -1.258 8.812 1.00 . A A . 105 LYS H 1 1
5 9687 1 1 105 LYS HA H 10.835 -1.938 10.658 1.00 . A A . 105 LYS HA 1 1
5 9688 1 1 105 LYS HB2 H 10.257 -2.987 7.891 1.00 . A A . 105 LYS HB2 1 1
5 9689 1 1 105 LYS HB3 H 11.487 -3.623 8.972 1.00 . A A . 105 LYS HB3 1 1
5 9690 1 1 105 LYS HD2 H 10.795 -4.770 11.104 1.00 . A A . 105 LYS HD2 1 1
5 9691 1 1 105 LYS HD3 H 9.773 -3.414 11.571 1.00 . A A . 105 LYS HD3 1 1
5 9692 1 1 105 LYS HE2 H 8.835 -6.246 11.119 1.00 . A A . 105 LYS HE2 1 1
5 9693 1 1 105 LYS HE3 H 9.119 -5.495 12.680 1.00 . A A . 105 LYS HE3 1 1
5 9694 1 1 105 LYS HG2 H 8.513 -3.616 9.484 1.00 . A A . 105 LYS HG2 1 1
5 9695 1 1 105 LYS HG3 H 9.499 -5.002 9.012 1.00 . A A . 105 LYS HG3 1 1
5 9696 1 1 105 LYS HZ1 H 6.812 -5.422 12.225 1.00 . A A . 105 LYS HZ1 1 1
5 9697 1 1 105 LYS HZ2 H 7.012 -4.754 10.701 1.00 . A A . 105 LYS HZ2 1 1
5 9698 1 1 105 LYS HZ3 H 7.363 -3.856 12.084 1.00 . A A . 105 LYS HZ3 1 1
5 9699 1 1 105 LYS N N 9.370 -1.063 9.525 1.00 . A A . 105 LYS N 1 1
5 9700 1 1 105 LYS NZ N 7.426 -4.803 11.660 1.00 . A A . 105 LYS NZ 1 1
5 9701 1 1 105 LYS O O 12.935 -1.166 9.390 1.00 . A A . 105 LYS O 1 1
5 9702 1 1 106 GLY C C 12.949 0.413 6.297 1.00 . A A . 106 GLY C 1 1
5 9703 1 1 106 GLY CA C 12.434 0.844 7.636 1.00 . A A . 106 GLY CA 1 1
5 9704 1 1 106 GLY H H 10.522 0.014 7.847 1.00 . A A . 106 GLY H 1 1
5 9705 1 1 106 GLY HA2 H 12.002 1.829 7.544 1.00 . A A . 106 GLY HA2 1 1
5 9706 1 1 106 GLY HA3 H 13.262 0.892 8.328 1.00 . A A . 106 GLY HA3 1 1
5 9707 1 1 106 GLY N N 11.449 -0.045 8.164 1.00 . A A . 106 GLY N 1 1
5 9708 1 1 106 GLY O O 14.045 0.811 5.891 1.00 . A A . 106 GLY O 1 1
5 9709 1 1 107 ASP C C 12.030 0.044 3.213 1.00 . A A . 107 ASP C 1 1
5 9710 1 1 107 ASP CA C 12.620 -0.839 4.291 1.00 . A A . 107 ASP CA 1 1
5 9711 1 1 107 ASP CB C 12.228 -2.284 4.044 1.00 . A A . 107 ASP CB 1 1
5 9712 1 1 107 ASP CG C 12.922 -2.847 2.817 1.00 . A A . 107 ASP CG 1 1
5 9713 1 1 107 ASP H H 11.282 -0.617 5.905 1.00 . A A . 107 ASP H 1 1
5 9714 1 1 107 ASP HA H 13.697 -0.750 4.260 1.00 . A A . 107 ASP HA 1 1
5 9715 1 1 107 ASP HB2 H 12.503 -2.876 4.904 1.00 . A A . 107 ASP HB2 1 1
5 9716 1 1 107 ASP HB3 H 11.158 -2.335 3.905 1.00 . A A . 107 ASP HB3 1 1
5 9717 1 1 107 ASP N N 12.179 -0.373 5.583 1.00 . A A . 107 ASP N 1 1
5 9718 1 1 107 ASP O O 10.807 0.082 3.021 1.00 . A A . 107 ASP O 1 1
5 9719 1 1 107 ASP OD1 O 12.668 -2.384 1.696 1.00 . A A . 107 ASP OD1 1 1
5 9720 1 1 107 ASP OD2 O 13.787 -3.738 2.976 1.00 . A A . 107 ASP OD2 1 1
5 9721 1 1 108 VAL C C 12.027 1.018 0.205 1.00 . A A . 108 VAL C 1 1
5 9722 1 1 108 VAL CA C 12.449 1.692 1.520 1.00 . A A . 108 VAL CA 1 1
5 9723 1 1 108 VAL CB C 13.508 2.801 1.249 1.00 . A A . 108 VAL CB 1 1
5 9724 1 1 108 VAL CG1 C 13.774 3.610 2.507 1.00 . A A . 108 VAL CG1 1 1
5 9725 1 1 108 VAL CG2 C 14.809 2.224 0.710 1.00 . A A . 108 VAL CG2 1 1
5 9726 1 1 108 VAL H H 13.842 0.649 2.693 1.00 . A A . 108 VAL H 1 1
5 9727 1 1 108 VAL HA H 11.571 2.174 1.924 1.00 . A A . 108 VAL HA 1 1
5 9728 1 1 108 VAL HB H 13.093 3.467 0.508 1.00 . A A . 108 VAL HB 1 1
5 9729 1 1 108 VAL HG11 H 14.089 2.946 3.298 1.00 . A A . 108 VAL HG11 1 1
5 9730 1 1 108 VAL HG12 H 12.879 4.138 2.801 1.00 . A A . 108 VAL HG12 1 1
5 9731 1 1 108 VAL HG13 H 14.561 4.323 2.310 1.00 . A A . 108 VAL HG13 1 1
5 9732 1 1 108 VAL HG21 H 14.608 1.700 -0.213 1.00 . A A . 108 VAL HG21 1 1
5 9733 1 1 108 VAL HG22 H 15.226 1.538 1.433 1.00 . A A . 108 VAL HG22 1 1
5 9734 1 1 108 VAL HG23 H 15.508 3.026 0.523 1.00 . A A . 108 VAL HG23 1 1
5 9735 1 1 108 VAL N N 12.884 0.757 2.525 1.00 . A A . 108 VAL N 1 1
5 9736 1 1 108 VAL O O 11.107 1.496 -0.469 1.00 . A A . 108 VAL O 1 1
5 9737 1 1 109 GLU C C 11.077 -1.503 -1.375 1.00 . A A . 109 GLU C 1 1
5 9738 1 1 109 GLU CA C 12.359 -0.719 -1.427 1.00 . A A . 109 GLU CA 1 1
5 9739 1 1 109 GLU CB C 13.575 -1.519 -1.996 1.00 . A A . 109 GLU CB 1 1
5 9740 1 1 109 GLU CD C 13.128 -4.036 -1.892 1.00 . A A . 109 GLU CD 1 1
5 9741 1 1 109 GLU CG C 13.940 -2.865 -1.353 1.00 . A A . 109 GLU CG 1 1
5 9742 1 1 109 GLU H H 13.216 -0.582 0.508 1.00 . A A . 109 GLU H 1 1
5 9743 1 1 109 GLU HA H 12.158 0.119 -2.081 1.00 . A A . 109 GLU HA 1 1
5 9744 1 1 109 GLU HB2 H 13.381 -1.720 -3.038 1.00 . A A . 109 GLU HB2 1 1
5 9745 1 1 109 GLU HB3 H 14.438 -0.871 -1.932 1.00 . A A . 109 GLU HB3 1 1
5 9746 1 1 109 GLU HG2 H 14.986 -3.069 -1.533 1.00 . A A . 109 GLU HG2 1 1
5 9747 1 1 109 GLU HG3 H 13.769 -2.790 -0.289 1.00 . A A . 109 GLU HG3 1 1
5 9748 1 1 109 GLU N N 12.636 -0.119 -0.135 1.00 . A A . 109 GLU N 1 1
5 9749 1 1 109 GLU O O 10.297 -1.495 -2.322 1.00 . A A . 109 GLU O 1 1
5 9750 1 1 109 GLU OE1 O 13.229 -4.344 -3.098 1.00 . A A . 109 GLU OE1 1 1
5 9751 1 1 109 GLU OE2 O 12.423 -4.703 -1.120 1.00 . A A . 109 GLU OE2 1 1
5 9752 1 1 110 ALA C C 8.443 -1.895 0.009 1.00 . A A . 110 ALA C 1 1
5 9753 1 1 110 ALA CA C 9.612 -2.850 -0.006 1.00 . A A . 110 ALA CA 1 1
5 9754 1 1 110 ALA CB C 9.682 -3.626 1.294 1.00 . A A . 110 ALA CB 1 1
5 9755 1 1 110 ALA H H 11.535 -2.123 0.459 1.00 . A A . 110 ALA H 1 1
5 9756 1 1 110 ALA HA H 9.478 -3.543 -0.821 1.00 . A A . 110 ALA HA 1 1
5 9757 1 1 110 ALA HB1 H 10.491 -4.340 1.246 1.00 . A A . 110 ALA HB1 1 1
5 9758 1 1 110 ALA HB2 H 8.745 -4.135 1.465 1.00 . A A . 110 ALA HB2 1 1
5 9759 1 1 110 ALA HB3 H 9.864 -2.937 2.105 1.00 . A A . 110 ALA HB3 1 1
5 9760 1 1 110 ALA N N 10.834 -2.125 -0.241 1.00 . A A . 110 ALA N 1 1
5 9761 1 1 110 ALA O O 7.379 -2.202 -0.548 1.00 . A A . 110 ALA O 1 1
5 9762 1 1 111 PHE C C 7.303 0.788 -0.713 1.00 . A A . 111 PHE C 1 1
5 9763 1 1 111 PHE CA C 7.637 0.310 0.684 1.00 . A A . 111 PHE CA 1 1
5 9764 1 1 111 PHE CB C 8.116 1.494 1.548 1.00 . A A . 111 PHE CB 1 1
5 9765 1 1 111 PHE CD1 C 6.063 2.583 2.489 1.00 . A A . 111 PHE CD1 1 1
5 9766 1 1 111 PHE CD2 C 7.293 3.782 0.843 1.00 . A A . 111 PHE CD2 1 1
5 9767 1 1 111 PHE CE1 C 5.162 3.621 2.576 1.00 . A A . 111 PHE CE1 1 1
5 9768 1 1 111 PHE CE2 C 6.392 4.830 0.925 1.00 . A A . 111 PHE CE2 1 1
5 9769 1 1 111 PHE CG C 7.135 2.643 1.629 1.00 . A A . 111 PHE CG 1 1
5 9770 1 1 111 PHE CZ C 5.323 4.747 1.796 1.00 . A A . 111 PHE CZ 1 1
5 9771 1 1 111 PHE H H 9.527 -0.574 1.039 1.00 . A A . 111 PHE H 1 1
5 9772 1 1 111 PHE HA H 6.753 -0.117 1.131 1.00 . A A . 111 PHE HA 1 1
5 9773 1 1 111 PHE HB2 H 8.294 1.141 2.552 1.00 . A A . 111 PHE HB2 1 1
5 9774 1 1 111 PHE HB3 H 9.042 1.870 1.138 1.00 . A A . 111 PHE HB3 1 1
5 9775 1 1 111 PHE HD1 H 5.929 1.705 3.104 1.00 . A A . 111 PHE HD1 1 1
5 9776 1 1 111 PHE HD2 H 8.128 3.845 0.161 1.00 . A A . 111 PHE HD2 1 1
5 9777 1 1 111 PHE HE1 H 4.326 3.549 3.255 1.00 . A A . 111 PHE HE1 1 1
5 9778 1 1 111 PHE HE2 H 6.526 5.708 0.310 1.00 . A A . 111 PHE HE2 1 1
5 9779 1 1 111 PHE HZ H 4.610 5.557 1.876 1.00 . A A . 111 PHE HZ 1 1
5 9780 1 1 111 PHE N N 8.653 -0.728 0.618 1.00 . A A . 111 PHE N 1 1
5 9781 1 1 111 PHE O O 6.149 0.728 -1.138 1.00 . A A . 111 PHE O 1 1
5 9782 1 1 112 ALA C C 7.519 0.730 -3.707 1.00 . A A . 112 ALA C 1 1
5 9783 1 1 112 ALA CA C 8.185 1.739 -2.782 1.00 . A A . 112 ALA CA 1 1
5 9784 1 1 112 ALA CB C 9.540 2.146 -3.330 1.00 . A A . 112 ALA CB 1 1
5 9785 1 1 112 ALA H H 9.231 1.181 -1.040 1.00 . A A . 112 ALA H 1 1
5 9786 1 1 112 ALA HA H 7.566 2.621 -2.724 1.00 . A A . 112 ALA HA 1 1
5 9787 1 1 112 ALA HB1 H 10.002 2.856 -2.661 1.00 . A A . 112 ALA HB1 1 1
5 9788 1 1 112 ALA HB2 H 9.411 2.602 -4.301 1.00 . A A . 112 ALA HB2 1 1
5 9789 1 1 112 ALA HB3 H 10.171 1.274 -3.421 1.00 . A A . 112 ALA HB3 1 1
5 9790 1 1 112 ALA N N 8.330 1.213 -1.435 1.00 . A A . 112 ALA N 1 1
5 9791 1 1 112 ALA O O 6.654 1.086 -4.518 1.00 . A A . 112 ALA O 1 1
5 9792 1 1 113 LYS C C 5.895 -1.806 -4.044 1.00 . A A . 113 LYS C 1 1
5 9793 1 1 113 LYS CA C 7.368 -1.592 -4.362 1.00 . A A . 113 LYS CA 1 1
5 9794 1 1 113 LYS CB C 8.166 -2.849 -4.094 1.00 . A A . 113 LYS CB 1 1
5 9795 1 1 113 LYS CD C 8.909 -5.148 -4.734 1.00 . A A . 113 LYS CD 1 1
5 9796 1 1 113 LYS CE C 10.385 -4.724 -4.668 1.00 . A A . 113 LYS CE 1 1
5 9797 1 1 113 LYS CG C 7.999 -3.974 -5.095 1.00 . A A . 113 LYS CG 1 1
5 9798 1 1 113 LYS H H 8.573 -0.742 -2.872 1.00 . A A . 113 LYS H 1 1
5 9799 1 1 113 LYS HA H 7.475 -1.323 -5.401 1.00 . A A . 113 LYS HA 1 1
5 9800 1 1 113 LYS HB2 H 9.205 -2.561 -4.087 1.00 . A A . 113 LYS HB2 1 1
5 9801 1 1 113 LYS HB3 H 7.893 -3.218 -3.117 1.00 . A A . 113 LYS HB3 1 1
5 9802 1 1 113 LYS HD2 H 8.608 -5.540 -3.773 1.00 . A A . 113 LYS HD2 1 1
5 9803 1 1 113 LYS HD3 H 8.795 -5.915 -5.487 1.00 . A A . 113 LYS HD3 1 1
5 9804 1 1 113 LYS HE2 H 10.695 -4.365 -5.636 1.00 . A A . 113 LYS HE2 1 1
5 9805 1 1 113 LYS HE3 H 10.496 -3.932 -3.943 1.00 . A A . 113 LYS HE3 1 1
5 9806 1 1 113 LYS HG2 H 6.969 -4.299 -5.093 1.00 . A A . 113 LYS HG2 1 1
5 9807 1 1 113 LYS HG3 H 8.263 -3.612 -6.079 1.00 . A A . 113 LYS HG3 1 1
5 9808 1 1 113 LYS HZ1 H 11.391 -6.532 -5.037 1.00 . A A . 113 LYS HZ1 1 1
5 9809 1 1 113 LYS HZ2 H 10.934 -6.291 -3.414 1.00 . A A . 113 LYS HZ2 1 1
5 9810 1 1 113 LYS HZ3 H 12.206 -5.418 -4.028 1.00 . A A . 113 LYS HZ3 1 1
5 9811 1 1 113 LYS N N 7.895 -0.525 -3.554 1.00 . A A . 113 LYS N 1 1
5 9812 1 1 113 LYS NZ N 11.278 -5.829 -4.279 1.00 . A A . 113 LYS NZ 1 1
5 9813 1 1 113 LYS O O 5.069 -1.865 -4.944 1.00 . A A . 113 LYS O 1 1
5 9814 1 1 114 ALA C C 3.299 -0.922 -2.754 1.00 . A A . 114 ALA C 1 1
5 9815 1 1 114 ALA CA C 4.202 -2.065 -2.327 1.00 . A A . 114 ALA CA 1 1
5 9816 1 1 114 ALA CB C 4.138 -2.244 -0.829 1.00 . A A . 114 ALA CB 1 1
5 9817 1 1 114 ALA H H 6.271 -1.747 -2.083 1.00 . A A . 114 ALA H 1 1
5 9818 1 1 114 ALA HA H 3.849 -2.974 -2.792 1.00 . A A . 114 ALA HA 1 1
5 9819 1 1 114 ALA HB1 H 4.791 -3.050 -0.526 1.00 . A A . 114 ALA HB1 1 1
5 9820 1 1 114 ALA HB2 H 3.125 -2.489 -0.547 1.00 . A A . 114 ALA HB2 1 1
5 9821 1 1 114 ALA HB3 H 4.439 -1.328 -0.344 1.00 . A A . 114 ALA HB3 1 1
5 9822 1 1 114 ALA N N 5.571 -1.855 -2.764 1.00 . A A . 114 ALA N 1 1
5 9823 1 1 114 ALA O O 2.157 -1.148 -3.146 1.00 . A A . 114 ALA O 1 1
5 9824 1 1 115 MET C C 2.586 1.383 -4.512 1.00 . A A . 115 MET C 1 1
5 9825 1 1 115 MET CA C 3.067 1.483 -3.081 1.00 . A A . 115 MET CA 1 1
5 9826 1 1 115 MET CB C 3.890 2.762 -2.875 1.00 . A A . 115 MET CB 1 1
5 9827 1 1 115 MET CE C 2.291 5.074 -1.103 1.00 . A A . 115 MET CE 1 1
5 9828 1 1 115 MET CG C 4.184 3.071 -1.421 1.00 . A A . 115 MET CG 1 1
5 9829 1 1 115 MET H H 4.749 0.393 -2.388 1.00 . A A . 115 MET H 1 1
5 9830 1 1 115 MET HA H 2.199 1.522 -2.439 1.00 . A A . 115 MET HA 1 1
5 9831 1 1 115 MET HB2 H 4.833 2.648 -3.388 1.00 . A A . 115 MET HB2 1 1
5 9832 1 1 115 MET HB3 H 3.350 3.595 -3.299 1.00 . A A . 115 MET HB3 1 1
5 9833 1 1 115 MET HE1 H 1.405 5.430 -0.598 1.00 . A A . 115 MET HE1 1 1
5 9834 1 1 115 MET HE2 H 2.118 5.034 -2.167 1.00 . A A . 115 MET HE2 1 1
5 9835 1 1 115 MET HE3 H 3.105 5.748 -0.878 1.00 . A A . 115 MET HE3 1 1
5 9836 1 1 115 MET HG2 H 4.665 2.211 -0.978 1.00 . A A . 115 MET HG2 1 1
5 9837 1 1 115 MET HG3 H 4.854 3.917 -1.374 1.00 . A A . 115 MET HG3 1 1
5 9838 1 1 115 MET N N 3.822 0.293 -2.701 1.00 . A A . 115 MET N 1 1
5 9839 1 1 115 MET O O 1.385 1.349 -4.761 1.00 . A A . 115 MET O 1 1
5 9840 1 1 115 MET SD S 2.705 3.452 -0.464 1.00 . A A . 115 MET SD 1 1
5 9841 1 1 116 GLN C C 2.502 -0.154 -7.283 1.00 . A A . 116 GLN C 1 1
5 9842 1 1 116 GLN CA C 3.136 1.173 -6.841 1.00 . A A . 116 GLN CA 1 1
5 9843 1 1 116 GLN CB C 4.223 1.724 -7.803 1.00 . A A . 116 GLN CB 1 1
5 9844 1 1 116 GLN CD C 5.784 -0.306 -8.085 1.00 . A A . 116 GLN CD 1 1
5 9845 1 1 116 GLN CG C 5.639 1.148 -7.690 1.00 . A A . 116 GLN CG 1 1
5 9846 1 1 116 GLN H H 4.454 1.158 -5.186 1.00 . A A . 116 GLN H 1 1
5 9847 1 1 116 GLN HA H 2.302 1.860 -6.877 1.00 . A A . 116 GLN HA 1 1
5 9848 1 1 116 GLN HB2 H 3.893 1.567 -8.818 1.00 . A A . 116 GLN HB2 1 1
5 9849 1 1 116 GLN HB3 H 4.284 2.787 -7.627 1.00 . A A . 116 GLN HB3 1 1
5 9850 1 1 116 GLN HE21 H 7.376 -0.443 -6.961 1.00 . A A . 116 GLN HE21 1 1
5 9851 1 1 116 GLN HE22 H 6.916 -1.888 -7.807 1.00 . A A . 116 GLN HE22 1 1
5 9852 1 1 116 GLN HG2 H 6.288 1.725 -8.334 1.00 . A A . 116 GLN HG2 1 1
5 9853 1 1 116 GLN HG3 H 5.971 1.266 -6.670 1.00 . A A . 116 GLN HG3 1 1
5 9854 1 1 116 GLN N N 3.509 1.230 -5.443 1.00 . A A . 116 GLN N 1 1
5 9855 1 1 116 GLN NE2 N 6.787 -0.947 -7.561 1.00 . A A . 116 GLN NE2 1 1
5 9856 1 1 116 GLN O O 2.069 -0.287 -8.406 1.00 . A A . 116 GLN O 1 1
5 9857 1 1 116 GLN OE1 O 5.039 -0.824 -8.905 1.00 . A A . 116 GLN OE1 1 1
5 9858 1 1 117 ASN C C 0.324 -2.329 -6.201 1.00 . A A . 117 ASN C 1 1
5 9859 1 1 117 ASN CA C 1.754 -2.365 -6.722 1.00 . A A . 117 ASN CA 1 1
5 9860 1 1 117 ASN CB C 2.480 -3.601 -6.204 1.00 . A A . 117 ASN CB 1 1
5 9861 1 1 117 ASN CG C 3.573 -4.107 -7.132 1.00 . A A . 117 ASN CG 1 1
5 9862 1 1 117 ASN H H 2.923 -1.075 -5.549 1.00 . A A . 117 ASN H 1 1
5 9863 1 1 117 ASN HA H 1.701 -2.421 -7.799 1.00 . A A . 117 ASN HA 1 1
5 9864 1 1 117 ASN HB2 H 2.929 -3.364 -5.251 1.00 . A A . 117 ASN HB2 1 1
5 9865 1 1 117 ASN HB3 H 1.750 -4.378 -6.063 1.00 . A A . 117 ASN HB3 1 1
5 9866 1 1 117 ASN HD21 H 4.888 -2.999 -6.204 1.00 . A A . 117 ASN HD21 1 1
5 9867 1 1 117 ASN HD22 H 5.521 -3.954 -7.491 1.00 . A A . 117 ASN HD22 1 1
5 9868 1 1 117 ASN N N 2.463 -1.138 -6.412 1.00 . A A . 117 ASN N 1 1
5 9869 1 1 117 ASN ND2 N 4.774 -3.646 -6.935 1.00 . A A . 117 ASN ND2 1 1
5 9870 1 1 117 ASN O O -0.489 -3.186 -6.537 1.00 . A A . 117 ASN O 1 1
5 9871 1 1 117 ASN OD1 O 3.321 -4.925 -8.021 1.00 . A A . 117 ASN OD1 1 1
5 9872 1 1 118 ASN C C -1.988 0.091 -5.351 1.00 . A A . 118 ASN C 1 1
5 9873 1 1 118 ASN CA C -1.331 -1.175 -4.835 1.00 . A A . 118 ASN CA 1 1
5 9874 1 1 118 ASN CB C -1.321 -1.158 -3.297 1.00 . A A . 118 ASN CB 1 1
5 9875 1 1 118 ASN CG C -1.082 -2.516 -2.652 1.00 . A A . 118 ASN CG 1 1
5 9876 1 1 118 ASN H H 0.716 -0.684 -5.154 1.00 . A A . 118 ASN H 1 1
5 9877 1 1 118 ASN HA H -1.917 -2.020 -5.167 1.00 . A A . 118 ASN HA 1 1
5 9878 1 1 118 ASN HB2 H -0.540 -0.492 -2.963 1.00 . A A . 118 ASN HB2 1 1
5 9879 1 1 118 ASN HB3 H -2.270 -0.777 -2.951 1.00 . A A . 118 ASN HB3 1 1
5 9880 1 1 118 ASN HD21 H 0.869 -2.228 -2.683 1.00 . A A . 118 ASN HD21 1 1
5 9881 1 1 118 ASN HD22 H 0.351 -3.738 -2.007 1.00 . A A . 118 ASN HD22 1 1
5 9882 1 1 118 ASN N N 0.019 -1.333 -5.389 1.00 . A A . 118 ASN N 1 1
5 9883 1 1 118 ASN ND2 N 0.160 -2.861 -2.424 1.00 . A A . 118 ASN ND2 1 1
5 9884 1 1 118 ASN O O -3.087 0.057 -5.900 1.00 . A A . 118 ASN O 1 1
5 9885 1 1 118 ASN OD1 O -2.016 -3.239 -2.354 1.00 . A A . 118 ASN OD1 1 1
5 9886 1 1 119 ALA C C -0.844 3.070 -6.615 1.00 . A A . 119 ALA C 1 1
5 9887 1 1 119 ALA CA C -1.809 2.483 -5.620 1.00 . A A . 119 ALA CA 1 1
5 9888 1 1 119 ALA CB C -2.018 3.415 -4.430 1.00 . A A . 119 ALA CB 1 1
5 9889 1 1 119 ALA H H -0.392 1.188 -4.841 1.00 . A A . 119 ALA H 1 1
5 9890 1 1 119 ALA HA H -2.755 2.319 -6.115 1.00 . A A . 119 ALA HA 1 1
5 9891 1 1 119 ALA HB1 H -2.420 4.356 -4.776 1.00 . A A . 119 ALA HB1 1 1
5 9892 1 1 119 ALA HB2 H -1.070 3.586 -3.939 1.00 . A A . 119 ALA HB2 1 1
5 9893 1 1 119 ALA HB3 H -2.707 2.959 -3.734 1.00 . A A . 119 ALA HB3 1 1
5 9894 1 1 119 ALA N N -1.305 1.201 -5.202 1.00 . A A . 119 ALA N 1 1
5 9895 1 1 119 ALA O O 0.082 3.802 -6.270 1.00 . A A . 119 ALA O 1 1
5 9896 1 1 120 LYS C C -0.835 4.066 -9.817 1.00 . A A . 120 LYS C 1 1
5 9897 1 1 120 LYS CA C -0.148 3.056 -8.901 1.00 . A A . 120 LYS CA 1 1
5 9898 1 1 120 LYS CB C 0.315 1.811 -9.663 1.00 . A A . 120 LYS CB 1 1
5 9899 1 1 120 LYS CD C -0.258 -0.386 -10.742 1.00 . A A . 120 LYS CD 1 1
5 9900 1 1 120 LYS CE C -1.345 -1.207 -11.409 1.00 . A A . 120 LYS CE 1 1
5 9901 1 1 120 LYS CG C -0.807 0.903 -10.159 1.00 . A A . 120 LYS CG 1 1
5 9902 1 1 120 LYS H H -1.763 2.059 -7.999 1.00 . A A . 120 LYS H 1 1
5 9903 1 1 120 LYS HA H 0.719 3.523 -8.459 1.00 . A A . 120 LYS HA 1 1
5 9904 1 1 120 LYS HB2 H 0.897 2.124 -10.517 1.00 . A A . 120 LYS HB2 1 1
5 9905 1 1 120 LYS HB3 H 0.951 1.232 -9.010 1.00 . A A . 120 LYS HB3 1 1
5 9906 1 1 120 LYS HD2 H 0.495 -0.144 -11.477 1.00 . A A . 120 LYS HD2 1 1
5 9907 1 1 120 LYS HD3 H 0.186 -0.969 -9.948 1.00 . A A . 120 LYS HD3 1 1
5 9908 1 1 120 LYS HE2 H -0.918 -2.134 -11.759 1.00 . A A . 120 LYS HE2 1 1
5 9909 1 1 120 LYS HE3 H -2.116 -1.420 -10.684 1.00 . A A . 120 LYS HE3 1 1
5 9910 1 1 120 LYS HG2 H -1.458 0.666 -9.332 1.00 . A A . 120 LYS HG2 1 1
5 9911 1 1 120 LYS HG3 H -1.369 1.422 -10.922 1.00 . A A . 120 LYS HG3 1 1
5 9912 1 1 120 LYS HZ1 H -1.185 -0.207 -13.213 1.00 . A A . 120 LYS HZ1 1 1
5 9913 1 1 120 LYS HZ2 H -2.456 0.366 -12.265 1.00 . A A . 120 LYS HZ2 1 1
5 9914 1 1 120 LYS HZ3 H -2.606 -1.115 -13.059 1.00 . A A . 120 LYS HZ3 1 1
5 9915 1 1 120 LYS N N -1.011 2.659 -7.826 1.00 . A A . 120 LYS N 1 1
5 9916 1 1 120 LYS NZ N -1.943 -0.490 -12.558 1.00 . A A . 120 LYS NZ 1 1
5 9917 1 1 120 LYS O O -1.876 3.783 -10.392 1.00 . A A . 120 LYS O 1 1
5 9918 1 1 121 PRO C C -0.472 6.171 -12.281 1.00 . A A . 121 PRO C 1 1
5 9919 1 1 121 PRO CA C -0.854 6.306 -10.799 1.00 . A A . 121 PRO CA 1 1
5 9920 1 1 121 PRO CB C -0.253 7.571 -10.195 1.00 . A A . 121 PRO CB 1 1
5 9921 1 1 121 PRO CD C 0.994 5.710 -9.327 1.00 . A A . 121 PRO CD 1 1
5 9922 1 1 121 PRO CG C 1.110 7.156 -9.751 1.00 . A A . 121 PRO CG 1 1
5 9923 1 1 121 PRO HA H -1.929 6.331 -10.706 1.00 . A A . 121 PRO HA 1 1
5 9924 1 1 121 PRO HB2 H -0.219 8.351 -10.941 1.00 . A A . 121 PRO HB2 1 1
5 9925 1 1 121 PRO HB3 H -0.857 7.885 -9.357 1.00 . A A . 121 PRO HB3 1 1
5 9926 1 1 121 PRO HD2 H 1.840 5.143 -9.687 1.00 . A A . 121 PRO HD2 1 1
5 9927 1 1 121 PRO HD3 H 0.921 5.646 -8.252 1.00 . A A . 121 PRO HD3 1 1
5 9928 1 1 121 PRO HG2 H 1.804 7.250 -10.574 1.00 . A A . 121 PRO HG2 1 1
5 9929 1 1 121 PRO HG3 H 1.428 7.769 -8.921 1.00 . A A . 121 PRO HG3 1 1
5 9930 1 1 121 PRO N N -0.265 5.256 -9.970 1.00 . A A . 121 PRO N 1 1
5 9931 1 1 121 PRO O O -0.767 7.043 -13.095 1.00 . A A . 121 PRO O 1 1
5 9932 1 1 122 GLU C C -0.491 4.227 -14.880 1.00 . A A . 122 GLU C 1 1
5 9933 1 1 122 GLU CA C 0.597 4.846 -13.992 1.00 . A A . 122 GLU CA 1 1
5 9934 1 1 122 GLU CB C 1.963 4.103 -14.043 1.00 . A A . 122 GLU CB 1 1
5 9935 1 1 122 GLU CD C 1.321 1.660 -13.607 1.00 . A A . 122 GLU CD 1 1
5 9936 1 1 122 GLU CG C 2.106 2.863 -13.144 1.00 . A A . 122 GLU CG 1 1
5 9937 1 1 122 GLU H H 0.337 4.393 -11.938 1.00 . A A . 122 GLU H 1 1
5 9938 1 1 122 GLU HA H 0.749 5.840 -14.389 1.00 . A A . 122 GLU HA 1 1
5 9939 1 1 122 GLU HB2 H 2.138 3.786 -15.061 1.00 . A A . 122 GLU HB2 1 1
5 9940 1 1 122 GLU HB3 H 2.738 4.806 -13.774 1.00 . A A . 122 GLU HB3 1 1
5 9941 1 1 122 GLU HG2 H 3.149 2.584 -13.104 1.00 . A A . 122 GLU HG2 1 1
5 9942 1 1 122 GLU HG3 H 1.781 3.132 -12.150 1.00 . A A . 122 GLU HG3 1 1
5 9943 1 1 122 GLU N N 0.163 5.067 -12.628 1.00 . A A . 122 GLU N 1 1
5 9944 1 1 122 GLU O O -0.502 4.432 -16.100 1.00 . A A . 122 GLU O 1 1
5 9945 1 1 122 GLU OE1 O 1.861 0.857 -14.396 1.00 . A A . 122 GLU OE1 1 1
5 9946 1 1 122 GLU OE2 O 0.175 1.482 -13.184 1.00 . A A . 122 GLU OE2 1 1
5 9947 1 1 123 GLN C C -3.596 2.594 -13.924 1.00 . A A . 123 GLN C 1 1
5 9948 1 1 123 GLN CA C -2.516 2.897 -14.960 1.00 . A A . 123 GLN CA 1 1
5 9949 1 1 123 GLN CB C -2.022 1.640 -15.738 1.00 . A A . 123 GLN CB 1 1
5 9950 1 1 123 GLN CD C -3.688 -0.271 -15.936 1.00 . A A . 123 GLN CD 1 1
5 9951 1 1 123 GLN CG C -3.048 0.915 -16.620 1.00 . A A . 123 GLN CG 1 1
5 9952 1 1 123 GLN H H -1.330 3.347 -13.304 1.00 . A A . 123 GLN H 1 1
5 9953 1 1 123 GLN HA H -2.900 3.632 -15.652 1.00 . A A . 123 GLN HA 1 1
5 9954 1 1 123 GLN HB2 H -1.203 1.938 -16.375 1.00 . A A . 123 GLN HB2 1 1
5 9955 1 1 123 GLN HB3 H -1.641 0.932 -15.015 1.00 . A A . 123 GLN HB3 1 1
5 9956 1 1 123 GLN HE21 H -5.226 0.814 -15.322 1.00 . A A . 123 GLN HE21 1 1
5 9957 1 1 123 GLN HE22 H -5.195 -0.826 -14.825 1.00 . A A . 123 GLN HE22 1 1
5 9958 1 1 123 GLN HG2 H -3.828 1.610 -16.893 1.00 . A A . 123 GLN HG2 1 1
5 9959 1 1 123 GLN HG3 H -2.550 0.573 -17.514 1.00 . A A . 123 GLN HG3 1 1
5 9960 1 1 123 GLN N N -1.406 3.511 -14.268 1.00 . A A . 123 GLN N 1 1
5 9961 1 1 123 GLN NE2 N -4.806 -0.074 -15.322 1.00 . A A . 123 GLN NE2 1 1
5 9962 1 1 123 GLN O O -3.310 2.026 -12.859 1.00 . A A . 123 GLN O 1 1
5 9963 1 1 123 GLN OE1 O -3.174 -1.385 -16.011 1.00 . A A . 123 GLN OE1 1 1
5 9964 1 1 124 LYS C C -6.968 1.928 -13.741 1.00 . A A . 124 LYS C 1 1
5 9965 1 1 124 LYS CA C -5.914 2.909 -13.268 1.00 . A A . 124 LYS CA 1 1
5 9966 1 1 124 LYS CB C -6.548 4.294 -13.088 1.00 . A A . 124 LYS CB 1 1
5 9967 1 1 124 LYS CD C -7.700 6.246 -14.184 1.00 . A A . 124 LYS CD 1 1
5 9968 1 1 124 LYS CE C -8.257 6.801 -15.487 1.00 . A A . 124 LYS CE 1 1
5 9969 1 1 124 LYS CG C -7.116 4.868 -14.381 1.00 . A A . 124 LYS CG 1 1
5 9970 1 1 124 LYS H H -4.990 3.355 -15.112 1.00 . A A . 124 LYS H 1 1
5 9971 1 1 124 LYS HA H -5.529 2.585 -12.315 1.00 . A A . 124 LYS HA 1 1
5 9972 1 1 124 LYS HB2 H -7.346 4.223 -12.365 1.00 . A A . 124 LYS HB2 1 1
5 9973 1 1 124 LYS HB3 H -5.797 4.977 -12.717 1.00 . A A . 124 LYS HB3 1 1
5 9974 1 1 124 LYS HD2 H -8.494 6.193 -13.453 1.00 . A A . 124 LYS HD2 1 1
5 9975 1 1 124 LYS HD3 H -6.917 6.899 -13.828 1.00 . A A . 124 LYS HD3 1 1
5 9976 1 1 124 LYS HE2 H -9.042 6.145 -15.833 1.00 . A A . 124 LYS HE2 1 1
5 9977 1 1 124 LYS HE3 H -8.669 7.780 -15.297 1.00 . A A . 124 LYS HE3 1 1
5 9978 1 1 124 LYS HG2 H -6.324 4.931 -15.111 1.00 . A A . 124 LYS HG2 1 1
5 9979 1 1 124 LYS HG3 H -7.886 4.205 -14.746 1.00 . A A . 124 LYS HG3 1 1
5 9980 1 1 124 LYS HZ1 H -6.402 7.448 -16.222 1.00 . A A . 124 LYS HZ1 1 1
5 9981 1 1 124 LYS HZ2 H -7.612 7.396 -17.384 1.00 . A A . 124 LYS HZ2 1 1
5 9982 1 1 124 LYS HZ3 H -6.892 5.976 -16.879 1.00 . A A . 124 LYS HZ3 1 1
5 9983 1 1 124 LYS N N -4.810 2.998 -14.216 1.00 . A A . 124 LYS N 1 1
5 9984 1 1 124 LYS NZ N -7.226 6.905 -16.551 1.00 . A A . 124 LYS NZ 1 1
5 9985 1 1 124 LYS O O -7.023 1.600 -14.948 1.00 . A A . 124 LYS O 1 1
5 9986 1 1 125 GLU C C -8.448 -0.835 -13.383 1.00 . A A . 125 GLU C 1 1
5 9987 1 1 125 GLU CA C -8.913 0.572 -13.019 1.00 . A A . 125 GLU CA 1 1
5 9988 1 1 125 GLU CB C -9.907 1.130 -14.050 1.00 . A A . 125 GLU CB 1 1
5 9989 1 1 125 GLU CD C -12.029 0.807 -15.361 1.00 . A A . 125 GLU CD 1 1
5 9990 1 1 125 GLU CG C -11.080 0.211 -14.362 1.00 . A A . 125 GLU CG 1 1
5 9991 1 1 125 GLU H H -7.668 1.795 -11.875 1.00 . A A . 125 GLU H 1 1
5 9992 1 1 125 GLU HA H -9.419 0.497 -12.070 1.00 . A A . 125 GLU HA 1 1
5 9993 1 1 125 GLU HB2 H -10.298 2.067 -13.683 1.00 . A A . 125 GLU HB2 1 1
5 9994 1 1 125 GLU HB3 H -9.356 1.318 -14.959 1.00 . A A . 125 GLU HB3 1 1
5 9995 1 1 125 GLU HG2 H -10.701 -0.716 -14.760 1.00 . A A . 125 GLU HG2 1 1
5 9996 1 1 125 GLU HG3 H -11.616 0.015 -13.447 1.00 . A A . 125 GLU HG3 1 1
5 9997 1 1 125 GLU N N -7.798 1.489 -12.799 1.00 . A A . 125 GLU N 1 1
5 9998 1 1 125 GLU O O -8.495 -1.745 -12.560 1.00 . A A . 125 GLU O 1 1
5 9999 1 1 125 GLU OE1 O -11.818 0.657 -16.568 1.00 . A A . 125 GLU OE1 1 1
5 10000 1 1 125 GLU OE2 O -13.025 1.450 -14.942 1.00 . A A . 125 GLU OE2 1 1
5 10001 1 1 126 GLY C C -8.699 -2.874 -15.888 1.00 . A A . 126 GLY C 1 1
5 10002 1 1 126 GLY CA C -7.593 -2.285 -15.056 1.00 . A A . 126 GLY CA 1 1
5 10003 1 1 126 GLY H H -7.902 -0.209 -15.162 1.00 . A A . 126 GLY H 1 1
5 10004 1 1 126 GLY HA2 H -6.690 -2.206 -15.643 1.00 . A A . 126 GLY HA2 1 1
5 10005 1 1 126 GLY HA3 H -7.415 -2.934 -14.211 1.00 . A A . 126 GLY HA3 1 1
5 10006 1 1 126 GLY N N -7.976 -0.997 -14.585 1.00 . A A . 126 GLY N 1 1
5 10007 1 1 126 GLY O O -9.886 -2.626 -15.624 1.00 . A A . 126 GLY O 1 1
5 10008 1 1 127 ASP C C -8.992 -5.669 -17.920 1.00 . A A . 127 ASP C 1 1
5 10009 1 1 127 ASP CA C -9.343 -4.238 -17.722 1.00 . A A . 127 ASP CA 1 1
5 10010 1 1 127 ASP CB C -9.497 -3.521 -19.082 1.00 . A A . 127 ASP CB 1 1
5 10011 1 1 127 ASP CG C -8.274 -3.601 -19.958 1.00 . A A . 127 ASP CG 1 1
5 10012 1 1 127 ASP H H -7.406 -3.823 -17.021 1.00 . A A . 127 ASP H 1 1
5 10013 1 1 127 ASP HA H -10.284 -4.197 -17.193 1.00 . A A . 127 ASP HA 1 1
5 10014 1 1 127 ASP HB2 H -10.316 -3.970 -19.624 1.00 . A A . 127 ASP HB2 1 1
5 10015 1 1 127 ASP HB3 H -9.721 -2.480 -18.901 1.00 . A A . 127 ASP HB3 1 1
5 10016 1 1 127 ASP N N -8.354 -3.624 -16.870 1.00 . A A . 127 ASP N 1 1
5 10017 1 1 127 ASP O O -7.854 -6.085 -17.611 1.00 . A A . 127 ASP O 1 1
5 10018 1 1 127 ASP OD1 O -7.382 -2.734 -19.828 1.00 . A A . 127 ASP OD1 1 1
5 10019 1 1 127 ASP OD2 O -8.177 -4.514 -20.800 1.00 . A A . 127 ASP OD2 1 1
5 10020 1 1 128 THR C C -8.740 -8.094 -19.713 1.00 . A A . 128 THR C 1 1
5 10021 1 1 128 THR CA C -9.768 -7.811 -18.619 1.00 . A A . 128 THR CA 1 1
5 10022 1 1 128 THR CB C -11.125 -8.451 -18.930 1.00 . A A . 128 THR CB 1 1
5 10023 1 1 128 THR CG2 C -11.940 -8.631 -17.656 1.00 . A A . 128 THR CG2 1 1
5 10024 1 1 128 THR H H -10.810 -6.039 -18.643 1.00 . A A . 128 THR H 1 1
5 10025 1 1 128 THR HA H -9.406 -8.237 -17.696 1.00 . A A . 128 THR HA 1 1
5 10026 1 1 128 THR HB H -10.960 -9.412 -19.394 1.00 . A A . 128 THR HB 1 1
5 10027 1 1 128 THR HG1 H -12.192 -8.147 -20.551 1.00 . A A . 128 THR HG1 1 1
5 10028 1 1 128 THR HG21 H -12.097 -7.668 -17.193 1.00 . A A . 128 THR HG21 1 1
5 10029 1 1 128 THR HG22 H -11.404 -9.274 -16.974 1.00 . A A . 128 THR HG22 1 1
5 10030 1 1 128 THR HG23 H -12.896 -9.072 -17.898 1.00 . A A . 128 THR HG23 1 1
5 10031 1 1 128 THR N N -9.937 -6.420 -18.404 1.00 . A A . 128 THR N 1 1
5 10032 1 1 128 THR O O -7.579 -8.406 -19.403 1.00 . A A . 128 THR O 1 1
5 10033 1 1 128 THR OG1 O -11.840 -7.593 -19.845 1.00 . A A . 128 THR OG1 1 1
5 10034 1 1 129 LYS C C -7.793 -9.641 -22.055 1.00 . A A . 129 LYS C 1 1
5 10035 1 1 129 LYS CA C -8.322 -8.201 -22.154 1.00 . A A . 129 LYS CA 1 1
5 10036 1 1 129 LYS CB C -7.161 -7.176 -22.236 1.00 . A A . 129 LYS CB 1 1
5 10037 1 1 129 LYS CD C -5.201 -6.235 -23.600 1.00 . A A . 129 LYS CD 1 1
5 10038 1 1 129 LYS CE C -5.536 -4.736 -23.478 1.00 . A A . 129 LYS CE 1 1
5 10039 1 1 129 LYS CG C -6.422 -7.166 -23.572 1.00 . A A . 129 LYS CG 1 1
5 10040 1 1 129 LYS H H -10.073 -7.604 -21.114 1.00 . A A . 129 LYS H 1 1
5 10041 1 1 129 LYS HA H -8.949 -8.122 -23.032 1.00 . A A . 129 LYS HA 1 1
5 10042 1 1 129 LYS HB2 H -7.569 -6.189 -22.073 1.00 . A A . 129 LYS HB2 1 1
5 10043 1 1 129 LYS HB3 H -6.451 -7.395 -21.453 1.00 . A A . 129 LYS HB3 1 1
5 10044 1 1 129 LYS HD2 H -4.552 -6.501 -22.780 1.00 . A A . 129 LYS HD2 1 1
5 10045 1 1 129 LYS HD3 H -4.671 -6.401 -24.527 1.00 . A A . 129 LYS HD3 1 1
5 10046 1 1 129 LYS HE2 H -4.673 -4.179 -23.808 1.00 . A A . 129 LYS HE2 1 1
5 10047 1 1 129 LYS HE3 H -6.366 -4.522 -24.135 1.00 . A A . 129 LYS HE3 1 1
5 10048 1 1 129 LYS HG2 H -6.089 -8.170 -23.784 1.00 . A A . 129 LYS HG2 1 1
5 10049 1 1 129 LYS HG3 H -7.115 -6.857 -24.339 1.00 . A A . 129 LYS HG3 1 1
5 10050 1 1 129 LYS HZ1 H -5.092 -4.515 -21.448 1.00 . A A . 129 LYS HZ1 1 1
5 10051 1 1 129 LYS HZ2 H -6.759 -4.658 -21.704 1.00 . A A . 129 LYS HZ2 1 1
5 10052 1 1 129 LYS HZ3 H -5.966 -3.247 -22.094 1.00 . A A . 129 LYS HZ3 1 1
5 10053 1 1 129 LYS N N -9.157 -7.930 -20.977 1.00 . A A . 129 LYS N 1 1
5 10054 1 1 129 LYS NZ N -5.867 -4.282 -22.100 1.00 . A A . 129 LYS NZ 1 1
5 10055 1 1 129 LYS O O -6.672 -9.953 -22.462 1.00 . A A . 129 LYS O 1 1
5 10056 1 1 130 ASP C C -7.924 -12.639 -22.564 1.00 . A A . 130 ASP C 1 1
5 10057 1 1 130 ASP CA C -8.266 -11.905 -21.281 1.00 . A A . 130 ASP CA 1 1
5 10058 1 1 130 ASP CB C -9.344 -12.660 -20.455 1.00 . A A . 130 ASP CB 1 1
5 10059 1 1 130 ASP CG C -10.721 -12.681 -21.097 1.00 . A A . 130 ASP CG 1 1
5 10060 1 1 130 ASP H H -9.549 -10.204 -21.335 1.00 . A A . 130 ASP H 1 1
5 10061 1 1 130 ASP HA H -7.357 -11.864 -20.700 1.00 . A A . 130 ASP HA 1 1
5 10062 1 1 130 ASP HB2 H -9.028 -13.684 -20.321 1.00 . A A . 130 ASP HB2 1 1
5 10063 1 1 130 ASP HB3 H -9.425 -12.193 -19.485 1.00 . A A . 130 ASP HB3 1 1
5 10064 1 1 130 ASP N N -8.640 -10.517 -21.536 1.00 . A A . 130 ASP N 1 1
5 10065 1 1 130 ASP O O -6.833 -13.222 -22.673 1.00 . A A . 130 ASP O 1 1
5 10066 1 1 130 ASP OD1 O -11.495 -11.737 -20.888 1.00 . A A . 130 ASP OD1 1 1
5 10067 1 1 130 ASP OD2 O -11.053 -13.642 -21.825 1.00 . A A . 130 ASP OD2 1 1
5 10068 1 1 131 LYS C C -8.442 -14.723 -24.741 1.00 . A A . 131 LYS C 1 1
5 10069 1 1 131 LYS CA C -8.676 -13.211 -24.846 1.00 . A A . 131 LYS CA 1 1
5 10070 1 1 131 LYS CB C -7.550 -12.547 -25.648 1.00 . A A . 131 LYS CB 1 1
5 10071 1 1 131 LYS CD C -6.645 -10.478 -26.725 1.00 . A A . 131 LYS CD 1 1
5 10072 1 1 131 LYS CE C -6.929 -9.028 -27.080 1.00 . A A . 131 LYS CE 1 1
5 10073 1 1 131 LYS CG C -7.800 -11.093 -25.962 1.00 . A A . 131 LYS CG 1 1
5 10074 1 1 131 LYS H H -9.664 -12.101 -23.341 1.00 . A A . 131 LYS H 1 1
5 10075 1 1 131 LYS HA H -9.606 -13.059 -25.372 1.00 . A A . 131 LYS HA 1 1
5 10076 1 1 131 LYS HB2 H -6.638 -12.617 -25.076 1.00 . A A . 131 LYS HB2 1 1
5 10077 1 1 131 LYS HB3 H -7.425 -13.080 -26.578 1.00 . A A . 131 LYS HB3 1 1
5 10078 1 1 131 LYS HD2 H -5.760 -10.519 -26.108 1.00 . A A . 131 LYS HD2 1 1
5 10079 1 1 131 LYS HD3 H -6.479 -11.039 -27.633 1.00 . A A . 131 LYS HD3 1 1
5 10080 1 1 131 LYS HE2 H -7.097 -8.477 -26.167 1.00 . A A . 131 LYS HE2 1 1
5 10081 1 1 131 LYS HE3 H -6.073 -8.614 -27.592 1.00 . A A . 131 LYS HE3 1 1
5 10082 1 1 131 LYS HG2 H -8.691 -11.021 -26.568 1.00 . A A . 131 LYS HG2 1 1
5 10083 1 1 131 LYS HG3 H -7.941 -10.556 -25.036 1.00 . A A . 131 LYS HG3 1 1
5 10084 1 1 131 LYS HZ1 H -8.981 -9.211 -27.458 1.00 . A A . 131 LYS HZ1 1 1
5 10085 1 1 131 LYS HZ2 H -8.016 -9.426 -28.825 1.00 . A A . 131 LYS HZ2 1 1
5 10086 1 1 131 LYS HZ3 H -8.277 -7.887 -28.192 1.00 . A A . 131 LYS HZ3 1 1
5 10087 1 1 131 LYS N N -8.833 -12.581 -23.532 1.00 . A A . 131 LYS N 1 1
5 10088 1 1 131 LYS NZ N -8.121 -8.884 -27.943 1.00 . A A . 131 LYS NZ 1 1
5 10089 1 1 131 LYS O O -8.540 -15.328 -23.656 1.00 . A A . 131 LYS O 1 1
5 10090 1 1 132 LYS C C -6.577 -16.964 -26.569 1.00 . A A . 132 LYS C 1 1
5 10091 1 1 132 LYS CA C -7.896 -16.728 -25.859 1.00 . A A . 132 LYS CA 1 1
5 10092 1 1 132 LYS CB C -9.018 -17.516 -26.545 1.00 . A A . 132 LYS CB 1 1
5 10093 1 1 132 LYS CD C -9.440 -19.256 -24.806 1.00 . A A . 132 LYS CD 1 1
5 10094 1 1 132 LYS CE C -9.425 -20.730 -24.459 1.00 . A A . 132 LYS CE 1 1
5 10095 1 1 132 LYS CG C -9.004 -19.002 -26.240 1.00 . A A . 132 LYS CG 1 1
5 10096 1 1 132 LYS H H -8.182 -14.852 -26.704 1.00 . A A . 132 LYS H 1 1
5 10097 1 1 132 LYS HA H -7.814 -17.050 -24.833 1.00 . A A . 132 LYS HA 1 1
5 10098 1 1 132 LYS HB2 H -9.967 -17.117 -26.219 1.00 . A A . 132 LYS HB2 1 1
5 10099 1 1 132 LYS HB3 H -8.930 -17.386 -27.613 1.00 . A A . 132 LYS HB3 1 1
5 10100 1 1 132 LYS HD2 H -8.773 -18.737 -24.134 1.00 . A A . 132 LYS HD2 1 1
5 10101 1 1 132 LYS HD3 H -10.443 -18.874 -24.678 1.00 . A A . 132 LYS HD3 1 1
5 10102 1 1 132 LYS HE2 H -8.408 -21.088 -24.523 1.00 . A A . 132 LYS HE2 1 1
5 10103 1 1 132 LYS HE3 H -9.777 -20.845 -23.445 1.00 . A A . 132 LYS HE3 1 1
5 10104 1 1 132 LYS HG2 H -9.681 -19.513 -26.906 1.00 . A A . 132 LYS HG2 1 1
5 10105 1 1 132 LYS HG3 H -8.002 -19.381 -26.373 1.00 . A A . 132 LYS HG3 1 1
5 10106 1 1 132 LYS HZ1 H -11.234 -21.163 -25.446 1.00 . A A . 132 LYS HZ1 1 1
5 10107 1 1 132 LYS HZ2 H -10.324 -22.513 -25.007 1.00 . A A . 132 LYS HZ2 1 1
5 10108 1 1 132 LYS HZ3 H -9.852 -21.606 -26.318 1.00 . A A . 132 LYS HZ3 1 1
5 10109 1 1 132 LYS N N -8.174 -15.338 -25.853 1.00 . A A . 132 LYS N 1 1
5 10110 1 1 132 LYS NZ N -10.267 -21.538 -25.360 1.00 . A A . 132 LYS NZ 1 1
5 10111 1 1 132 LYS O O -6.541 -17.221 -27.770 1.00 . A A . 132 LYS O 1 1
5 10112 1 1 133 ASP C C -3.866 -18.465 -26.167 1.00 . A A . 133 ASP C 1 1
5 10113 1 1 133 ASP CA C -4.187 -17.025 -26.426 1.00 . A A . 133 ASP CA 1 1
5 10114 1 1 133 ASP CB C -3.134 -16.121 -25.795 1.00 . A A . 133 ASP CB 1 1
5 10115 1 1 133 ASP CG C -1.790 -16.246 -26.476 1.00 . A A . 133 ASP CG 1 1
5 10116 1 1 133 ASP H H -5.599 -16.496 -24.924 1.00 . A A . 133 ASP H 1 1
5 10117 1 1 133 ASP HA H -4.243 -16.855 -27.491 1.00 . A A . 133 ASP HA 1 1
5 10118 1 1 133 ASP HB2 H -3.458 -15.093 -25.849 1.00 . A A . 133 ASP HB2 1 1
5 10119 1 1 133 ASP HB3 H -3.020 -16.402 -24.759 1.00 . A A . 133 ASP HB3 1 1
5 10120 1 1 133 ASP N N -5.501 -16.781 -25.856 1.00 . A A . 133 ASP N 1 1
5 10121 1 1 133 ASP O O -3.605 -19.246 -27.081 1.00 . A A . 133 ASP O 1 1
5 10122 1 1 133 ASP OD1 O -0.984 -17.109 -26.090 1.00 . A A . 133 ASP OD1 1 1
5 10123 1 1 133 ASP OD2 O -1.516 -15.474 -27.413 1.00 . A A . 133 ASP OD2 1 1
5 10124 1 1 134 GLU C C -5.155 -20.833 -24.819 1.00 . A A . 134 GLU C 1 1
5 10125 1 1 134 GLU CA C -3.832 -20.180 -24.479 1.00 . A A . 134 GLU CA 1 1
5 10126 1 1 134 GLU CB C -3.617 -20.242 -22.969 1.00 . A A . 134 GLU CB 1 1
5 10127 1 1 134 GLU CD C -3.684 -21.648 -20.902 1.00 . A A . 134 GLU CD 1 1
5 10128 1 1 134 GLU CG C -3.599 -21.649 -22.398 1.00 . A A . 134 GLU CG 1 1
5 10129 1 1 134 GLU H H -4.051 -18.117 -24.229 1.00 . A A . 134 GLU H 1 1
5 10130 1 1 134 GLU HA H -3.020 -20.671 -24.993 1.00 . A A . 134 GLU HA 1 1
5 10131 1 1 134 GLU HB2 H -2.674 -19.774 -22.732 1.00 . A A . 134 GLU HB2 1 1
5 10132 1 1 134 GLU HB3 H -4.410 -19.693 -22.482 1.00 . A A . 134 GLU HB3 1 1
5 10133 1 1 134 GLU HG2 H -4.443 -22.194 -22.795 1.00 . A A . 134 GLU HG2 1 1
5 10134 1 1 134 GLU HG3 H -2.683 -22.138 -22.696 1.00 . A A . 134 GLU HG3 1 1
5 10135 1 1 134 GLU N N -3.929 -18.817 -24.902 1.00 . A A . 134 GLU N 1 1
5 10136 1 1 134 GLU O O -6.187 -20.490 -24.218 1.00 . A A . 134 GLU O 1 1
5 10137 1 1 134 GLU OE1 O -4.774 -21.358 -20.367 1.00 . A A . 134 GLU OE1 1 1
5 10138 1 1 134 GLU OE2 O -2.680 -21.937 -20.231 1.00 . A A . 134 GLU OE2 1 1
5 10139 1 1 135 GLU C C -6.700 -23.406 -25.161 1.00 . A A . 135 GLU C 1 1
5 10140 1 1 135 GLU CA C -6.345 -22.365 -26.211 1.00 . A A . 135 GLU CA 1 1
5 10141 1 1 135 GLU CB C -6.132 -23.024 -27.572 1.00 . A A . 135 GLU CB 1 1
5 10142 1 1 135 GLU CD C -8.371 -22.438 -28.496 1.00 . A A . 135 GLU CD 1 1
5 10143 1 1 135 GLU CG C -7.395 -23.545 -28.210 1.00 . A A . 135 GLU CG 1 1
5 10144 1 1 135 GLU H H -4.307 -21.863 -26.276 1.00 . A A . 135 GLU H 1 1
5 10145 1 1 135 GLU HA H -7.143 -21.641 -26.284 1.00 . A A . 135 GLU HA 1 1
5 10146 1 1 135 GLU HB2 H -5.701 -22.294 -28.241 1.00 . A A . 135 GLU HB2 1 1
5 10147 1 1 135 GLU HB3 H -5.444 -23.849 -27.458 1.00 . A A . 135 GLU HB3 1 1
5 10148 1 1 135 GLU HG2 H -7.139 -24.037 -29.137 1.00 . A A . 135 GLU HG2 1 1
5 10149 1 1 135 GLU HG3 H -7.861 -24.254 -27.542 1.00 . A A . 135 GLU HG3 1 1
5 10150 1 1 135 GLU N N -5.149 -21.689 -25.801 1.00 . A A . 135 GLU N 1 1
5 10151 1 1 135 GLU O O -7.738 -23.312 -24.518 1.00 . A A . 135 GLU O 1 1
5 10152 1 1 135 GLU OE1 O -8.226 -21.748 -29.528 1.00 . A A . 135 GLU OE1 1 1
5 10153 1 1 135 GLU OE2 O -9.289 -22.225 -27.693 1.00 . A A . 135 GLU OE2 1 1
5 10154 1 1 136 GLU C C -7.164 -26.244 -24.187 1.00 . A A . 136 GLU C 1 1
5 10155 1 1 136 GLU CA C -5.877 -25.444 -24.021 1.00 . A A . 136 GLU CA 1 1
5 10156 1 1 136 GLU CB C -5.678 -24.972 -22.575 1.00 . A A . 136 GLU CB 1 1
5 10157 1 1 136 GLU CD C -5.371 -25.642 -20.172 1.00 . A A . 136 GLU CD 1 1
5 10158 1 1 136 GLU CG C -5.623 -26.110 -21.573 1.00 . A A . 136 GLU CG 1 1
5 10159 1 1 136 GLU H H -4.975 -24.308 -25.533 1.00 . A A . 136 GLU H 1 1
5 10160 1 1 136 GLU HA H -5.069 -26.117 -24.272 1.00 . A A . 136 GLU HA 1 1
5 10161 1 1 136 GLU HB2 H -4.754 -24.419 -22.510 1.00 . A A . 136 GLU HB2 1 1
5 10162 1 1 136 GLU HB3 H -6.498 -24.324 -22.304 1.00 . A A . 136 GLU HB3 1 1
5 10163 1 1 136 GLU HG2 H -6.562 -26.642 -21.595 1.00 . A A . 136 GLU HG2 1 1
5 10164 1 1 136 GLU HG3 H -4.828 -26.781 -21.862 1.00 . A A . 136 GLU HG3 1 1
5 10165 1 1 136 GLU N N -5.782 -24.348 -24.977 1.00 . A A . 136 GLU N 1 1
5 10166 1 1 136 GLU O O -8.217 -25.914 -23.624 1.00 . A A . 136 GLU O 1 1
5 10167 1 1 136 GLU OE1 O -6.343 -25.351 -19.447 1.00 . A A . 136 GLU OE1 1 1
5 10168 1 1 136 GLU OE2 O -4.194 -25.591 -19.757 1.00 . A A . 136 GLU OE2 1 1
5 10169 1 1 137 ASP C C -8.072 -29.361 -24.428 1.00 . A A . 137 ASP C 1 1
5 10170 1 1 137 ASP CA C -8.237 -28.090 -25.212 1.00 . A A . 137 ASP CA 1 1
5 10171 1 1 137 ASP CB C -8.390 -28.411 -26.696 1.00 . A A . 137 ASP CB 1 1
5 10172 1 1 137 ASP CG C -9.638 -29.212 -26.989 1.00 . A A . 137 ASP CG 1 1
5 10173 1 1 137 ASP H H -6.252 -27.486 -25.426 1.00 . A A . 137 ASP H 1 1
5 10174 1 1 137 ASP HA H -9.115 -27.561 -24.870 1.00 . A A . 137 ASP HA 1 1
5 10175 1 1 137 ASP HB2 H -8.434 -27.490 -27.259 1.00 . A A . 137 ASP HB2 1 1
5 10176 1 1 137 ASP HB3 H -7.532 -28.982 -27.016 1.00 . A A . 137 ASP HB3 1 1
5 10177 1 1 137 ASP N N -7.096 -27.256 -24.984 1.00 . A A . 137 ASP N 1 1
5 10178 1 1 137 ASP O O -7.010 -29.997 -24.492 1.00 . A A . 137 ASP O 1 1
5 10179 1 1 137 ASP OD1 O -10.725 -28.597 -27.135 1.00 . A A . 137 ASP OD1 1 1
5 10180 1 1 137 ASP OD2 O -9.569 -30.452 -27.094 1.00 . A A . 137 ASP OD2 1 1
5 10181 1 1 138 MET C C -9.349 -32.111 -23.819 1.00 . A A . 138 MET C 1 1
5 10182 1 1 138 MET CA C -9.021 -30.937 -22.898 1.00 . A A . 138 MET CA 1 1
5 10183 1 1 138 MET CB C -9.911 -30.897 -21.623 1.00 . A A . 138 MET CB 1 1
5 10184 1 1 138 MET CE C -14.011 -30.496 -20.942 1.00 . A A . 138 MET CE 1 1
5 10185 1 1 138 MET CG C -11.405 -30.672 -21.844 1.00 . A A . 138 MET CG 1 1
5 10186 1 1 138 MET H H -9.860 -29.129 -23.606 1.00 . A A . 138 MET H 1 1
5 10187 1 1 138 MET HA H -7.986 -31.057 -22.608 1.00 . A A . 138 MET HA 1 1
5 10188 1 1 138 MET HB2 H -9.805 -31.839 -21.104 1.00 . A A . 138 MET HB2 1 1
5 10189 1 1 138 MET HB3 H -9.544 -30.111 -20.978 1.00 . A A . 138 MET HB3 1 1
5 10190 1 1 138 MET HE1 H -14.077 -29.544 -21.448 1.00 . A A . 138 MET HE1 1 1
5 10191 1 1 138 MET HE2 H -14.718 -30.518 -20.126 1.00 . A A . 138 MET HE2 1 1
5 10192 1 1 138 MET HE3 H -14.238 -31.290 -21.637 1.00 . A A . 138 MET HE3 1 1
5 10193 1 1 138 MET HG2 H -11.546 -29.702 -22.298 1.00 . A A . 138 MET HG2 1 1
5 10194 1 1 138 MET HG3 H -11.783 -31.437 -22.505 1.00 . A A . 138 MET HG3 1 1
5 10195 1 1 138 MET N N -9.070 -29.710 -23.655 1.00 . A A . 138 MET N 1 1
5 10196 1 1 138 MET O O -10.505 -32.477 -24.032 1.00 . A A . 138 MET O 1 1
5 10197 1 1 138 MET SD S -12.348 -30.717 -20.303 1.00 . A A . 138 MET SD 1 1
5 10198 1 1 139 SER C C -7.897 -34.956 -24.787 1.00 . A A . 139 SER C 1 1
5 10199 1 1 139 SER CA C -8.464 -33.672 -25.390 1.00 . A A . 139 SER CA 1 1
5 10200 1 1 139 SER CB C -7.742 -33.276 -26.694 1.00 . A A . 139 SER CB 1 1
5 10201 1 1 139 SER H H -7.447 -32.218 -24.272 1.00 . A A . 139 SER H 1 1
5 10202 1 1 139 SER HA H -9.514 -33.809 -25.599 1.00 . A A . 139 SER HA 1 1
5 10203 1 1 139 SER HB2 H -8.111 -32.315 -27.022 1.00 . A A . 139 SER HB2 1 1
5 10204 1 1 139 SER HB3 H -6.684 -33.201 -26.493 1.00 . A A . 139 SER HB3 1 1
5 10205 1 1 139 SER HG H -7.082 -34.330 -28.154 1.00 . A A . 139 SER HG 1 1
5 10206 1 1 139 SER N N -8.330 -32.609 -24.449 1.00 . A A . 139 SER N 1 1
5 10207 1 1 139 SER O O -8.546 -36.013 -24.811 1.00 . A A . 139 SER O 1 1
5 10208 1 1 139 SER OG O -7.952 -34.214 -27.743 1.00 . A A . 139 SER OG 1 1
5 10209 1 1 140 LEU C C -6.697 -36.140 -22.202 1.00 . A A . 140 LEU C 1 1
5 10210 1 1 140 LEU CA C -6.074 -35.990 -23.582 1.00 . A A . 140 LEU CA 1 1
5 10211 1 1 140 LEU CB C -4.544 -35.729 -23.485 1.00 . A A . 140 LEU CB 1 1
5 10212 1 1 140 LEU CD1 C -2.157 -36.475 -23.290 1.00 . A A . 140 LEU CD1 1 1
5 10213 1 1 140 LEU CD2 C -3.824 -37.520 -21.790 1.00 . A A . 140 LEU CD2 1 1
5 10214 1 1 140 LEU CG C -3.598 -36.926 -23.177 1.00 . A A . 140 LEU CG 1 1
5 10215 1 1 140 LEU H H -6.251 -33.991 -24.198 1.00 . A A . 140 LEU H 1 1
5 10216 1 1 140 LEU HA H -6.262 -36.874 -24.172 1.00 . A A . 140 LEU HA 1 1
5 10217 1 1 140 LEU HB2 H -4.223 -35.299 -24.423 1.00 . A A . 140 LEU HB2 1 1
5 10218 1 1 140 LEU HB3 H -4.394 -34.984 -22.718 1.00 . A A . 140 LEU HB3 1 1
5 10219 1 1 140 LEU HD11 H -1.965 -36.134 -24.297 1.00 . A A . 140 LEU HD11 1 1
5 10220 1 1 140 LEU HD12 H -1.502 -37.302 -23.057 1.00 . A A . 140 LEU HD12 1 1
5 10221 1 1 140 LEU HD13 H -1.977 -35.667 -22.597 1.00 . A A . 140 LEU HD13 1 1
5 10222 1 1 140 LEU HD21 H -3.664 -36.758 -21.042 1.00 . A A . 140 LEU HD21 1 1
5 10223 1 1 140 LEU HD22 H -3.134 -38.336 -21.633 1.00 . A A . 140 LEU HD22 1 1
5 10224 1 1 140 LEU HD23 H -4.839 -37.885 -21.719 1.00 . A A . 140 LEU HD23 1 1
5 10225 1 1 140 LEU HG H -3.759 -37.695 -23.920 1.00 . A A . 140 LEU HG 1 1
5 10226 1 1 140 LEU N N -6.713 -34.856 -24.214 1.00 . A A . 140 LEU N 1 1
5 10227 1 1 140 LEU O O -7.105 -37.239 -21.791 1.00 . A A . 140 LEU O 1 1
5 10228 1 1 141 ASP C C -7.854 -33.582 -19.955 1.00 . A A . 141 ASP C 1 1
5 10229 1 1 141 ASP CA C -7.360 -34.970 -20.197 1.00 . A A . 141 ASP CA 1 1
5 10230 1 1 141 ASP CB C -6.359 -35.340 -19.115 1.00 . A A . 141 ASP CB 1 1
5 10231 1 1 141 ASP CG C -7.005 -35.332 -17.756 1.00 . A A . 141 ASP CG 1 1
5 10232 1 1 141 ASP H H -6.484 -34.177 -21.887 1.00 . A A . 141 ASP H 1 1
5 10233 1 1 141 ASP HA H -8.195 -35.655 -20.163 1.00 . A A . 141 ASP HA 1 1
5 10234 1 1 141 ASP HB2 H -5.952 -36.321 -19.312 1.00 . A A . 141 ASP HB2 1 1
5 10235 1 1 141 ASP HB3 H -5.561 -34.613 -19.117 1.00 . A A . 141 ASP HB3 1 1
5 10236 1 1 141 ASP N N -6.788 -35.031 -21.511 1.00 . A A . 141 ASP N 1 1
5 10237 1 1 141 ASP O O -9.069 -33.388 -19.896 1.00 . A A . 141 ASP O 1 1
5 10238 1 1 141 ASP OXT O -7.008 -32.660 -19.903 1.00 . A A . 141 ASP OXT 1 1
5 10239 1 1 141 ASP OD1 O -7.852 -36.200 -17.500 1.00 . A A . 141 ASP OD1 1 1
5 10240 1 1 141 ASP OD2 O -6.683 -34.454 -16.921 1.00 . A A . 141 ASP OD2 1 1
6 10241 1 1 1 SER C C 2.894 27.976 -11.207 1.00 . A A . 1 SER C 1 1
6 10242 1 1 1 SER CA C 2.179 26.641 -11.101 1.00 . A A . 1 SER CA 1 1
6 10243 1 1 1 SER CB C 2.025 26.031 -12.482 1.00 . A A . 1 SER CB 1 1
6 10244 1 1 1 SER H1 H 0.362 25.955 -10.527 1.00 . A A . 1 SER H1 1 1
6 10245 1 1 1 SER H2 H 0.358 27.564 -11.122 1.00 . A A . 1 SER H2 1 1
6 10246 1 1 1 SER H3 H 0.948 27.226 -9.577 1.00 . A A . 1 SER H3 1 1
6 10247 1 1 1 SER HA H 2.734 25.969 -10.464 1.00 . A A . 1 SER HA 1 1
6 10248 1 1 1 SER HB2 H 1.693 26.791 -13.174 1.00 . A A . 1 SER HB2 1 1
6 10249 1 1 1 SER HB3 H 2.978 25.640 -12.808 1.00 . A A . 1 SER HB3 1 1
6 10250 1 1 1 SER HG H 1.542 24.150 -12.682 1.00 . A A . 1 SER HG 1 1
6 10251 1 1 1 SER N N 0.865 26.864 -10.547 1.00 . A A . 1 SER N 1 1
6 10252 1 1 1 SER O O 2.278 28.976 -11.575 1.00 . A A . 1 SER O 1 1
6 10253 1 1 1 SER OG O 1.075 24.968 -12.462 1.00 . A A . 1 SER OG 1 1
6 10254 1 1 2 ASN C C 5.668 29.250 -12.288 1.00 . A A . 2 ASN C 1 1
6 10255 1 1 2 ASN CA C 4.946 29.212 -10.960 1.00 . A A . 2 ASN CA 1 1
6 10256 1 1 2 ASN CB C 5.970 29.338 -9.793 1.00 . A A . 2 ASN CB 1 1
6 10257 1 1 2 ASN CG C 7.023 28.217 -9.732 1.00 . A A . 2 ASN CG 1 1
6 10258 1 1 2 ASN H H 4.585 27.187 -10.514 1.00 . A A . 2 ASN H 1 1
6 10259 1 1 2 ASN HA H 4.267 30.051 -10.917 1.00 . A A . 2 ASN HA 1 1
6 10260 1 1 2 ASN HB2 H 6.499 30.275 -9.896 1.00 . A A . 2 ASN HB2 1 1
6 10261 1 1 2 ASN HB3 H 5.425 29.348 -8.860 1.00 . A A . 2 ASN HB3 1 1
6 10262 1 1 2 ASN HD21 H 8.370 29.454 -8.960 1.00 . A A . 2 ASN HD21 1 1
6 10263 1 1 2 ASN HD22 H 8.875 27.826 -9.197 1.00 . A A . 2 ASN HD22 1 1
6 10264 1 1 2 ASN N N 4.153 28.005 -10.860 1.00 . A A . 2 ASN N 1 1
6 10265 1 1 2 ASN ND2 N 8.198 28.531 -9.251 1.00 . A A . 2 ASN ND2 1 1
6 10266 1 1 2 ASN O O 6.206 28.237 -12.747 1.00 . A A . 2 ASN O 1 1
6 10267 1 1 2 ASN OD1 O 6.770 27.079 -10.111 1.00 . A A . 2 ASN OD1 1 1
6 10268 1 1 3 ALA C C 7.731 31.090 -13.784 1.00 . A A . 3 ALA C 1 1
6 10269 1 1 3 ALA CA C 6.372 30.561 -14.150 1.00 . A A . 3 ALA CA 1 1
6 10270 1 1 3 ALA CB C 5.673 31.513 -15.085 1.00 . A A . 3 ALA CB 1 1
6 10271 1 1 3 ALA H H 5.048 31.109 -12.620 1.00 . A A . 3 ALA H 1 1
6 10272 1 1 3 ALA HA H 6.482 29.600 -14.631 1.00 . A A . 3 ALA HA 1 1
6 10273 1 1 3 ALA HB1 H 5.579 32.482 -14.618 1.00 . A A . 3 ALA HB1 1 1
6 10274 1 1 3 ALA HB2 H 4.692 31.131 -15.321 1.00 . A A . 3 ALA HB2 1 1
6 10275 1 1 3 ALA HB3 H 6.252 31.609 -15.992 1.00 . A A . 3 ALA HB3 1 1
6 10276 1 1 3 ALA N N 5.621 30.375 -12.939 1.00 . A A . 3 ALA N 1 1
6 10277 1 1 3 ALA O O 8.726 30.861 -14.489 1.00 . A A . 3 ALA O 1 1
6 10278 1 1 4 ILE C C 9.646 31.217 -11.336 1.00 . A A . 4 ILE C 1 1
6 10279 1 1 4 ILE CA C 8.990 32.315 -12.155 1.00 . A A . 4 ILE CA 1 1
6 10280 1 1 4 ILE CB C 8.823 33.631 -11.354 1.00 . A A . 4 ILE CB 1 1
6 10281 1 1 4 ILE CD1 C 7.523 34.790 -9.455 1.00 . A A . 4 ILE CD1 1 1
6 10282 1 1 4 ILE CG1 C 7.735 33.519 -10.257 1.00 . A A . 4 ILE CG1 1 1
6 10283 1 1 4 ILE CG2 C 8.534 34.783 -12.302 1.00 . A A . 4 ILE CG2 1 1
6 10284 1 1 4 ILE H H 6.942 32.099 -12.241 1.00 . A A . 4 ILE H 1 1
6 10285 1 1 4 ILE HA H 9.633 32.503 -13.004 1.00 . A A . 4 ILE HA 1 1
6 10286 1 1 4 ILE HB H 9.776 33.818 -10.887 1.00 . A A . 4 ILE HB 1 1
6 10287 1 1 4 ILE HD11 H 8.452 35.072 -8.981 1.00 . A A . 4 ILE HD11 1 1
6 10288 1 1 4 ILE HD12 H 6.767 34.624 -8.703 1.00 . A A . 4 ILE HD12 1 1
6 10289 1 1 4 ILE HD13 H 7.205 35.581 -10.118 1.00 . A A . 4 ILE HD13 1 1
6 10290 1 1 4 ILE HG12 H 6.793 33.252 -10.707 1.00 . A A . 4 ILE HG12 1 1
6 10291 1 1 4 ILE HG13 H 8.022 32.739 -9.567 1.00 . A A . 4 ILE HG13 1 1
6 10292 1 1 4 ILE HG21 H 8.418 35.691 -11.731 1.00 . A A . 4 ILE HG21 1 1
6 10293 1 1 4 ILE HG22 H 7.620 34.580 -12.841 1.00 . A A . 4 ILE HG22 1 1
6 10294 1 1 4 ILE HG23 H 9.348 34.898 -13.002 1.00 . A A . 4 ILE HG23 1 1
6 10295 1 1 4 ILE N N 7.770 31.839 -12.698 1.00 . A A . 4 ILE N 1 1
6 10296 1 1 4 ILE O O 9.380 31.022 -10.147 1.00 . A A . 4 ILE O 1 1
6 10297 1 1 5 LEU C C 12.391 29.830 -10.809 1.00 . A A . 5 LEU C 1 1
6 10298 1 1 5 LEU CA C 11.111 29.349 -11.449 1.00 . A A . 5 LEU CA 1 1
6 10299 1 1 5 LEU CB C 11.362 28.314 -12.548 1.00 . A A . 5 LEU CB 1 1
6 10300 1 1 5 LEU CD1 C 10.427 26.988 -14.474 1.00 . A A . 5 LEU CD1 1 1
6 10301 1 1 5 LEU CD2 C 9.350 26.845 -12.246 1.00 . A A . 5 LEU CD2 1 1
6 10302 1 1 5 LEU CG C 10.092 27.753 -13.213 1.00 . A A . 5 LEU CG 1 1
6 10303 1 1 5 LEU H H 10.598 30.679 -12.954 1.00 . A A . 5 LEU H 1 1
6 10304 1 1 5 LEU HA H 10.479 28.911 -10.690 1.00 . A A . 5 LEU HA 1 1
6 10305 1 1 5 LEU HB2 H 11.980 28.766 -13.307 1.00 . A A . 5 LEU HB2 1 1
6 10306 1 1 5 LEU HB3 H 11.898 27.487 -12.111 1.00 . A A . 5 LEU HB3 1 1
6 10307 1 1 5 LEU HD11 H 9.514 26.640 -14.936 1.00 . A A . 5 LEU HD11 1 1
6 10308 1 1 5 LEU HD12 H 11.041 26.140 -14.216 1.00 . A A . 5 LEU HD12 1 1
6 10309 1 1 5 LEU HD13 H 10.958 27.630 -15.161 1.00 . A A . 5 LEU HD13 1 1
6 10310 1 1 5 LEU HD21 H 9.995 26.035 -11.939 1.00 . A A . 5 LEU HD21 1 1
6 10311 1 1 5 LEU HD22 H 8.473 26.444 -12.730 1.00 . A A . 5 LEU HD22 1 1
6 10312 1 1 5 LEU HD23 H 9.051 27.410 -11.376 1.00 . A A . 5 LEU HD23 1 1
6 10313 1 1 5 LEU HG H 9.435 28.569 -13.475 1.00 . A A . 5 LEU HG 1 1
6 10314 1 1 5 LEU N N 10.435 30.462 -12.011 1.00 . A A . 5 LEU N 1 1
6 10315 1 1 5 LEU O O 13.413 30.003 -11.471 1.00 . A A . 5 LEU O 1 1
6 10316 1 1 6 ALA C C 13.961 29.615 -7.849 1.00 . A A . 6 ALA C 1 1
6 10317 1 1 6 ALA CA C 13.415 30.662 -8.797 1.00 . A A . 6 ALA CA 1 1
6 10318 1 1 6 ALA CB C 12.981 31.905 -8.033 1.00 . A A . 6 ALA CB 1 1
6 10319 1 1 6 ALA H H 11.433 30.032 -9.085 1.00 . A A . 6 ALA H 1 1
6 10320 1 1 6 ALA HA H 14.180 30.948 -9.502 1.00 . A A . 6 ALA HA 1 1
6 10321 1 1 6 ALA HB1 H 12.583 32.634 -8.724 1.00 . A A . 6 ALA HB1 1 1
6 10322 1 1 6 ALA HB2 H 13.834 32.325 -7.524 1.00 . A A . 6 ALA HB2 1 1
6 10323 1 1 6 ALA HB3 H 12.224 31.642 -7.310 1.00 . A A . 6 ALA HB3 1 1
6 10324 1 1 6 ALA N N 12.297 30.138 -9.541 1.00 . A A . 6 ALA N 1 1
6 10325 1 1 6 ALA O O 14.740 29.915 -6.937 1.00 . A A . 6 ALA O 1 1
6 10326 1 1 7 THR C C 15.308 26.685 -7.675 1.00 . A A . 7 THR C 1 1
6 10327 1 1 7 THR CA C 13.976 27.300 -7.234 1.00 . A A . 7 THR CA 1 1
6 10328 1 1 7 THR CB C 12.862 26.246 -7.180 1.00 . A A . 7 THR CB 1 1
6 10329 1 1 7 THR CG2 C 11.701 26.732 -6.328 1.00 . A A . 7 THR CG2 1 1
6 10330 1 1 7 THR H H 13.016 28.169 -8.849 1.00 . A A . 7 THR H 1 1
6 10331 1 1 7 THR HA H 14.104 27.699 -6.237 1.00 . A A . 7 THR HA 1 1
6 10332 1 1 7 THR HB H 13.253 25.332 -6.760 1.00 . A A . 7 THR HB 1 1
6 10333 1 1 7 THR HG1 H 12.265 25.016 -8.537 1.00 . A A . 7 THR HG1 1 1
6 10334 1 1 7 THR HG21 H 12.040 26.913 -5.320 1.00 . A A . 7 THR HG21 1 1
6 10335 1 1 7 THR HG22 H 10.920 25.985 -6.318 1.00 . A A . 7 THR HG22 1 1
6 10336 1 1 7 THR HG23 H 11.314 27.649 -6.747 1.00 . A A . 7 THR HG23 1 1
6 10337 1 1 7 THR N N 13.582 28.387 -8.078 1.00 . A A . 7 THR N 1 1
6 10338 1 1 7 THR O O 15.865 25.838 -6.972 1.00 . A A . 7 THR O 1 1
6 10339 1 1 7 THR OG1 O 12.396 25.973 -8.511 1.00 . A A . 7 THR OG1 1 1
6 10340 1 1 8 MET C C 17.059 25.254 -9.877 1.00 . A A . 8 MET C 1 1
6 10341 1 1 8 MET CA C 17.103 26.707 -9.422 1.00 . A A . 8 MET CA 1 1
6 10342 1 1 8 MET CB C 18.254 26.908 -8.408 1.00 . A A . 8 MET CB 1 1
6 10343 1 1 8 MET CE C 21.217 27.891 -7.683 1.00 . A A . 8 MET CE 1 1
6 10344 1 1 8 MET CG C 18.484 28.350 -7.979 1.00 . A A . 8 MET CG 1 1
6 10345 1 1 8 MET H H 15.269 27.763 -9.382 1.00 . A A . 8 MET H 1 1
6 10346 1 1 8 MET HA H 17.294 27.322 -10.288 1.00 . A A . 8 MET HA 1 1
6 10347 1 1 8 MET HB2 H 18.027 26.336 -7.521 1.00 . A A . 8 MET HB2 1 1
6 10348 1 1 8 MET HB3 H 19.167 26.528 -8.839 1.00 . A A . 8 MET HB3 1 1
6 10349 1 1 8 MET HE1 H 21.056 26.853 -7.935 1.00 . A A . 8 MET HE1 1 1
6 10350 1 1 8 MET HE2 H 22.108 27.975 -7.078 1.00 . A A . 8 MET HE2 1 1
6 10351 1 1 8 MET HE3 H 21.340 28.469 -8.587 1.00 . A A . 8 MET HE3 1 1
6 10352 1 1 8 MET HG2 H 18.747 28.935 -8.848 1.00 . A A . 8 MET HG2 1 1
6 10353 1 1 8 MET HG3 H 17.570 28.738 -7.551 1.00 . A A . 8 MET HG3 1 1
6 10354 1 1 8 MET N N 15.805 27.131 -8.854 1.00 . A A . 8 MET N 1 1
6 10355 1 1 8 MET O O 18.099 24.620 -10.054 1.00 . A A . 8 MET O 1 1
6 10356 1 1 8 MET SD S 19.810 28.515 -6.756 1.00 . A A . 8 MET SD 1 1
6 10357 1 1 9 ASN C C 15.619 23.101 -11.951 1.00 . A A . 9 ASN C 1 1
6 10358 1 1 9 ASN CA C 15.660 23.360 -10.471 1.00 . A A . 9 ASN CA 1 1
6 10359 1 1 9 ASN CB C 14.320 22.860 -9.929 1.00 . A A . 9 ASN CB 1 1
6 10360 1 1 9 ASN CG C 14.113 23.018 -8.452 1.00 . A A . 9 ASN CG 1 1
6 10361 1 1 9 ASN H H 15.114 25.396 -10.178 1.00 . A A . 9 ASN H 1 1
6 10362 1 1 9 ASN HA H 16.438 22.777 -10.003 1.00 . A A . 9 ASN HA 1 1
6 10363 1 1 9 ASN HB2 H 13.524 23.396 -10.423 1.00 . A A . 9 ASN HB2 1 1
6 10364 1 1 9 ASN HB3 H 14.225 21.812 -10.176 1.00 . A A . 9 ASN HB3 1 1
6 10365 1 1 9 ASN HD21 H 16.051 22.810 -8.036 1.00 . A A . 9 ASN HD21 1 1
6 10366 1 1 9 ASN HD22 H 14.992 23.107 -6.711 1.00 . A A . 9 ASN HD22 1 1
6 10367 1 1 9 ASN N N 15.870 24.770 -10.157 1.00 . A A . 9 ASN N 1 1
6 10368 1 1 9 ASN ND2 N 15.149 22.959 -7.675 1.00 . A A . 9 ASN ND2 1 1
6 10369 1 1 9 ASN O O 15.053 23.885 -12.709 1.00 . A A . 9 ASN O 1 1
6 10370 1 1 9 ASN OD1 O 12.988 23.172 -8.019 1.00 . A A . 9 ASN OD1 1 1
6 10371 1 1 10 VAL C C 15.044 20.323 -13.681 1.00 . A A . 10 VAL C 1 1
6 10372 1 1 10 VAL CA C 16.042 21.510 -13.703 1.00 . A A . 10 VAL CA 1 1
6 10373 1 1 10 VAL CB C 17.411 21.109 -14.385 1.00 . A A . 10 VAL CB 1 1
6 10374 1 1 10 VAL CG1 C 18.174 20.023 -13.627 1.00 . A A . 10 VAL CG1 1 1
6 10375 1 1 10 VAL CG2 C 17.202 20.710 -15.842 1.00 . A A . 10 VAL CG2 1 1
6 10376 1 1 10 VAL H H 16.775 21.500 -11.737 1.00 . A A . 10 VAL H 1 1
6 10377 1 1 10 VAL HA H 15.586 22.315 -14.260 1.00 . A A . 10 VAL HA 1 1
6 10378 1 1 10 VAL HB H 18.040 21.986 -14.373 1.00 . A A . 10 VAL HB 1 1
6 10379 1 1 10 VAL HG11 H 17.566 19.133 -13.572 1.00 . A A . 10 VAL HG11 1 1
6 10380 1 1 10 VAL HG12 H 18.401 20.366 -12.630 1.00 . A A . 10 VAL HG12 1 1
6 10381 1 1 10 VAL HG13 H 19.093 19.797 -14.145 1.00 . A A . 10 VAL HG13 1 1
6 10382 1 1 10 VAL HG21 H 16.536 19.860 -15.891 1.00 . A A . 10 VAL HG21 1 1
6 10383 1 1 10 VAL HG22 H 18.152 20.450 -16.284 1.00 . A A . 10 VAL HG22 1 1
6 10384 1 1 10 VAL HG23 H 16.767 21.538 -16.382 1.00 . A A . 10 VAL HG23 1 1
6 10385 1 1 10 VAL N N 16.200 21.997 -12.357 1.00 . A A . 10 VAL N 1 1
6 10386 1 1 10 VAL O O 15.327 19.266 -13.117 1.00 . A A . 10 VAL O 1 1
6 10387 1 1 11 PRO C C 13.195 18.382 -15.225 1.00 . A A . 11 PRO C 1 1
6 10388 1 1 11 PRO CA C 12.805 19.460 -14.225 1.00 . A A . 11 PRO CA 1 1
6 10389 1 1 11 PRO CB C 11.528 20.183 -14.679 1.00 . A A . 11 PRO CB 1 1
6 10390 1 1 11 PRO CD C 13.279 21.796 -14.685 1.00 . A A . 11 PRO CD 1 1
6 10391 1 1 11 PRO CG C 11.810 21.631 -14.456 1.00 . A A . 11 PRO CG 1 1
6 10392 1 1 11 PRO HA H 12.657 19.014 -13.252 1.00 . A A . 11 PRO HA 1 1
6 10393 1 1 11 PRO HB2 H 11.351 19.963 -15.721 1.00 . A A . 11 PRO HB2 1 1
6 10394 1 1 11 PRO HB3 H 10.688 19.846 -14.091 1.00 . A A . 11 PRO HB3 1 1
6 10395 1 1 11 PRO HD2 H 13.491 21.928 -15.735 1.00 . A A . 11 PRO HD2 1 1
6 10396 1 1 11 PRO HD3 H 13.647 22.628 -14.104 1.00 . A A . 11 PRO HD3 1 1
6 10397 1 1 11 PRO HG2 H 11.247 22.234 -15.153 1.00 . A A . 11 PRO HG2 1 1
6 10398 1 1 11 PRO HG3 H 11.559 21.901 -13.441 1.00 . A A . 11 PRO HG3 1 1
6 10399 1 1 11 PRO N N 13.813 20.525 -14.178 1.00 . A A . 11 PRO N 1 1
6 10400 1 1 11 PRO O O 13.181 17.189 -14.916 1.00 . A A . 11 PRO O 1 1
6 10401 1 1 12 ALA C C 15.493 17.569 -17.305 1.00 . A A . 12 ALA C 1 1
6 10402 1 1 12 ALA CA C 14.005 17.896 -17.442 1.00 . A A . 12 ALA CA 1 1
6 10403 1 1 12 ALA CB C 13.680 18.463 -18.821 1.00 . A A . 12 ALA CB 1 1
6 10404 1 1 12 ALA H H 13.620 19.773 -16.572 1.00 . A A . 12 ALA H 1 1
6 10405 1 1 12 ALA HA H 13.446 16.983 -17.300 1.00 . A A . 12 ALA HA 1 1
6 10406 1 1 12 ALA HB1 H 12.625 18.688 -18.879 1.00 . A A . 12 ALA HB1 1 1
6 10407 1 1 12 ALA HB2 H 13.935 17.737 -19.578 1.00 . A A . 12 ALA HB2 1 1
6 10408 1 1 12 ALA HB3 H 14.250 19.365 -18.983 1.00 . A A . 12 ALA HB3 1 1
6 10409 1 1 12 ALA N N 13.596 18.809 -16.403 1.00 . A A . 12 ALA N 1 1
6 10410 1 1 12 ALA O O 16.314 17.891 -18.182 1.00 . A A . 12 ALA O 1 1
6 10411 1 1 13 GLY C C 17.287 15.114 -15.696 1.00 . A A . 13 GLY C 1 1
6 10412 1 1 13 GLY CA C 17.191 16.604 -15.907 1.00 . A A . 13 GLY CA 1 1
6 10413 1 1 13 GLY H H 15.126 16.782 -15.536 1.00 . A A . 13 GLY H 1 1
6 10414 1 1 13 GLY HA2 H 17.826 16.909 -16.725 1.00 . A A . 13 GLY HA2 1 1
6 10415 1 1 13 GLY HA3 H 17.517 17.103 -15.005 1.00 . A A . 13 GLY HA3 1 1
6 10416 1 1 13 GLY N N 15.833 16.980 -16.189 1.00 . A A . 13 GLY N 1 1
6 10417 1 1 13 GLY O O 16.880 14.618 -14.641 1.00 . A A . 13 GLY O 1 1
6 10418 1 1 14 PRO C C 18.827 12.432 -15.505 1.00 . A A . 14 PRO C 1 1
6 10419 1 1 14 PRO CA C 17.886 12.900 -16.614 1.00 . A A . 14 PRO CA 1 1
6 10420 1 1 14 PRO CB C 18.444 12.499 -17.986 1.00 . A A . 14 PRO CB 1 1
6 10421 1 1 14 PRO CD C 18.279 14.870 -17.976 1.00 . A A . 14 PRO CD 1 1
6 10422 1 1 14 PRO CG C 18.181 13.670 -18.862 1.00 . A A . 14 PRO CG 1 1
6 10423 1 1 14 PRO HA H 16.920 12.444 -16.467 1.00 . A A . 14 PRO HA 1 1
6 10424 1 1 14 PRO HB2 H 19.502 12.296 -17.901 1.00 . A A . 14 PRO HB2 1 1
6 10425 1 1 14 PRO HB3 H 17.932 11.618 -18.342 1.00 . A A . 14 PRO HB3 1 1
6 10426 1 1 14 PRO HD2 H 19.302 15.204 -17.893 1.00 . A A . 14 PRO HD2 1 1
6 10427 1 1 14 PRO HD3 H 17.645 15.662 -18.347 1.00 . A A . 14 PRO HD3 1 1
6 10428 1 1 14 PRO HG2 H 18.920 13.719 -19.648 1.00 . A A . 14 PRO HG2 1 1
6 10429 1 1 14 PRO HG3 H 17.191 13.598 -19.287 1.00 . A A . 14 PRO HG3 1 1
6 10430 1 1 14 PRO N N 17.781 14.363 -16.690 1.00 . A A . 14 PRO N 1 1
6 10431 1 1 14 PRO O O 20.027 12.774 -15.495 1.00 . A A . 14 PRO O 1 1
6 10432 1 1 15 ALA C C 18.293 9.894 -12.964 1.00 . A A . 15 ALA C 1 1
6 10433 1 1 15 ALA CA C 19.019 11.125 -13.465 1.00 . A A . 15 ALA CA 1 1
6 10434 1 1 15 ALA CB C 19.136 12.166 -12.351 1.00 . A A . 15 ALA CB 1 1
6 10435 1 1 15 ALA H H 17.343 11.395 -14.676 1.00 . A A . 15 ALA H 1 1
6 10436 1 1 15 ALA HA H 20.006 10.855 -13.808 1.00 . A A . 15 ALA HA 1 1
6 10437 1 1 15 ALA HB1 H 19.664 13.033 -12.720 1.00 . A A . 15 ALA HB1 1 1
6 10438 1 1 15 ALA HB2 H 19.677 11.742 -11.518 1.00 . A A . 15 ALA HB2 1 1
6 10439 1 1 15 ALA HB3 H 18.147 12.455 -12.028 1.00 . A A . 15 ALA HB3 1 1
6 10440 1 1 15 ALA N N 18.289 11.658 -14.591 1.00 . A A . 15 ALA N 1 1
6 10441 1 1 15 ALA O O 17.238 10.008 -12.337 1.00 . A A . 15 ALA O 1 1
6 10442 1 1 16 GLY C C 19.163 6.446 -12.501 1.00 . A A . 16 GLY C 1 1
6 10443 1 1 16 GLY CA C 18.178 7.519 -12.895 1.00 . A A . 16 GLY CA 1 1
6 10444 1 1 16 GLY H H 19.692 8.684 -13.725 1.00 . A A . 16 GLY H 1 1
6 10445 1 1 16 GLY HA2 H 17.512 7.723 -12.069 1.00 . A A . 16 GLY HA2 1 1
6 10446 1 1 16 GLY HA3 H 17.596 7.168 -13.733 1.00 . A A . 16 GLY HA3 1 1
6 10447 1 1 16 GLY N N 18.826 8.737 -13.265 1.00 . A A . 16 GLY N 1 1
6 10448 1 1 16 GLY O O 20.177 6.221 -13.195 1.00 . A A . 16 GLY O 1 1
6 10449 1 1 17 GLY C C 18.961 3.409 -10.978 1.00 . A A . 17 GLY C 1 1
6 10450 1 1 17 GLY CA C 19.715 4.719 -10.938 1.00 . A A . 17 GLY CA 1 1
6 10451 1 1 17 GLY H H 18.073 6.054 -10.915 1.00 . A A . 17 GLY H 1 1
6 10452 1 1 17 GLY HA2 H 20.592 4.653 -11.566 1.00 . A A . 17 GLY HA2 1 1
6 10453 1 1 17 GLY HA3 H 20.018 4.919 -9.921 1.00 . A A . 17 GLY HA3 1 1
6 10454 1 1 17 GLY N N 18.887 5.796 -11.412 1.00 . A A . 17 GLY N 1 1
6 10455 1 1 17 GLY O O 17.750 3.400 -11.225 1.00 . A A . 17 GLY O 1 1
6 10456 1 1 18 GLN C C 18.526 0.612 -9.375 1.00 . A A . 18 GLN C 1 1
6 10457 1 1 18 GLN CA C 19.035 0.994 -10.765 1.00 . A A . 18 GLN CA 1 1
6 10458 1 1 18 GLN CB C 20.032 -0.039 -11.265 1.00 . A A . 18 GLN CB 1 1
6 10459 1 1 18 GLN CD C 21.583 -0.765 -13.094 1.00 . A A . 18 GLN CD 1 1
6 10460 1 1 18 GLN CG C 20.452 0.154 -12.705 1.00 . A A . 18 GLN CG 1 1
6 10461 1 1 18 GLN H H 20.616 2.375 -10.552 1.00 . A A . 18 GLN H 1 1
6 10462 1 1 18 GLN HA H 18.199 1.032 -11.445 1.00 . A A . 18 GLN HA 1 1
6 10463 1 1 18 GLN HB2 H 20.919 0.023 -10.651 1.00 . A A . 18 GLN HB2 1 1
6 10464 1 1 18 GLN HB3 H 19.601 -1.025 -11.162 1.00 . A A . 18 GLN HB3 1 1
6 10465 1 1 18 GLN HE21 H 22.878 0.610 -12.567 1.00 . A A . 18 GLN HE21 1 1
6 10466 1 1 18 GLN HE22 H 23.555 -0.863 -13.165 1.00 . A A . 18 GLN HE22 1 1
6 10467 1 1 18 GLN HG2 H 19.607 -0.046 -13.349 1.00 . A A . 18 GLN HG2 1 1
6 10468 1 1 18 GLN HG3 H 20.773 1.176 -12.841 1.00 . A A . 18 GLN HG3 1 1
6 10469 1 1 18 GLN N N 19.653 2.311 -10.746 1.00 . A A . 18 GLN N 1 1
6 10470 1 1 18 GLN NE2 N 22.788 -0.300 -12.929 1.00 . A A . 18 GLN NE2 1 1
6 10471 1 1 18 GLN O O 18.787 1.330 -8.394 1.00 . A A . 18 GLN O 1 1
6 10472 1 1 18 GLN OE1 O 21.366 -1.898 -13.541 1.00 . A A . 18 GLN OE1 1 1
6 10473 1 1 19 GLN C C 16.082 -0.164 -7.573 1.00 . A A . 19 GLN C 1 1
6 10474 1 1 19 GLN CA C 17.212 -1.040 -8.072 1.00 . A A . 19 GLN CA 1 1
6 10475 1 1 19 GLN CB C 18.235 -1.314 -6.941 1.00 . A A . 19 GLN CB 1 1
6 10476 1 1 19 GLN CD C 18.402 -3.779 -7.332 1.00 . A A . 19 GLN CD 1 1
6 10477 1 1 19 GLN CG C 19.160 -2.484 -7.184 1.00 . A A . 19 GLN CG 1 1
6 10478 1 1 19 GLN H H 17.649 -1.010 -10.132 1.00 . A A . 19 GLN H 1 1
6 10479 1 1 19 GLN HA H 16.763 -1.980 -8.359 1.00 . A A . 19 GLN HA 1 1
6 10480 1 1 19 GLN HB2 H 18.843 -0.433 -6.807 1.00 . A A . 19 GLN HB2 1 1
6 10481 1 1 19 GLN HB3 H 17.690 -1.497 -6.026 1.00 . A A . 19 GLN HB3 1 1
6 10482 1 1 19 GLN HE21 H 18.394 -4.050 -5.368 1.00 . A A . 19 GLN HE21 1 1
6 10483 1 1 19 GLN HE22 H 17.631 -5.277 -6.290 1.00 . A A . 19 GLN HE22 1 1
6 10484 1 1 19 GLN HG2 H 19.709 -2.305 -8.097 1.00 . A A . 19 GLN HG2 1 1
6 10485 1 1 19 GLN HG3 H 19.846 -2.573 -6.355 1.00 . A A . 19 GLN HG3 1 1
6 10486 1 1 19 GLN N N 17.814 -0.511 -9.302 1.00 . A A . 19 GLN N 1 1
6 10487 1 1 19 GLN NE2 N 18.115 -4.425 -6.231 1.00 . A A . 19 GLN NE2 1 1
6 10488 1 1 19 GLN O O 14.916 -0.347 -7.964 1.00 . A A . 19 GLN O 1 1
6 10489 1 1 19 GLN OE1 O 18.033 -4.167 -8.430 1.00 . A A . 19 GLN OE1 1 1
6 10490 1 1 20 VAL C C 15.755 3.091 -6.556 1.00 . A A . 20 VAL C 1 1
6 10491 1 1 20 VAL CA C 15.449 1.669 -6.172 1.00 . A A . 20 VAL CA 1 1
6 10492 1 1 20 VAL CB C 15.456 1.563 -4.624 1.00 . A A . 20 VAL CB 1 1
6 10493 1 1 20 VAL CG1 C 14.289 2.332 -4.005 1.00 . A A . 20 VAL CG1 1 1
6 10494 1 1 20 VAL CG2 C 15.449 0.116 -4.180 1.00 . A A . 20 VAL CG2 1 1
6 10495 1 1 20 VAL H H 17.368 0.965 -6.562 1.00 . A A . 20 VAL H 1 1
6 10496 1 1 20 VAL HA H 14.470 1.391 -6.533 1.00 . A A . 20 VAL HA 1 1
6 10497 1 1 20 VAL HB H 16.368 2.023 -4.270 1.00 . A A . 20 VAL HB 1 1
6 10498 1 1 20 VAL HG11 H 14.328 2.242 -2.929 1.00 . A A . 20 VAL HG11 1 1
6 10499 1 1 20 VAL HG12 H 13.357 1.919 -4.366 1.00 . A A . 20 VAL HG12 1 1
6 10500 1 1 20 VAL HG13 H 14.354 3.373 -4.285 1.00 . A A . 20 VAL HG13 1 1
6 10501 1 1 20 VAL HG21 H 14.512 -0.343 -4.458 1.00 . A A . 20 VAL HG21 1 1
6 10502 1 1 20 VAL HG22 H 15.565 0.080 -3.108 1.00 . A A . 20 VAL HG22 1 1
6 10503 1 1 20 VAL HG23 H 16.265 -0.412 -4.650 1.00 . A A . 20 VAL HG23 1 1
6 10504 1 1 20 VAL N N 16.420 0.807 -6.763 1.00 . A A . 20 VAL N 1 1
6 10505 1 1 20 VAL O O 16.653 3.725 -5.983 1.00 . A A . 20 VAL O 1 1
6 10506 1 1 21 ASP C C 14.012 5.608 -7.369 1.00 . A A . 21 ASP C 1 1
6 10507 1 1 21 ASP CA C 15.222 4.944 -7.929 1.00 . A A . 21 ASP CA 1 1
6 10508 1 1 21 ASP CB C 15.284 5.156 -9.437 1.00 . A A . 21 ASP CB 1 1
6 10509 1 1 21 ASP CG C 15.597 6.597 -9.777 1.00 . A A . 21 ASP CG 1 1
6 10510 1 1 21 ASP H H 14.497 2.989 -8.080 1.00 . A A . 21 ASP H 1 1
6 10511 1 1 21 ASP HA H 16.102 5.346 -7.449 1.00 . A A . 21 ASP HA 1 1
6 10512 1 1 21 ASP HB2 H 16.056 4.527 -9.854 1.00 . A A . 21 ASP HB2 1 1
6 10513 1 1 21 ASP HB3 H 14.332 4.895 -9.873 1.00 . A A . 21 ASP HB3 1 1
6 10514 1 1 21 ASP N N 15.104 3.564 -7.565 1.00 . A A . 21 ASP N 1 1
6 10515 1 1 21 ASP O O 12.922 5.503 -7.935 1.00 . A A . 21 ASP O 1 1
6 10516 1 1 21 ASP OD1 O 14.722 7.485 -9.618 1.00 . A A . 21 ASP OD1 1 1
6 10517 1 1 21 ASP OD2 O 16.749 6.876 -10.132 1.00 . A A . 21 ASP OD2 1 1
6 10518 1 1 22 LEU C C 12.169 7.712 -6.215 1.00 . A A . 22 LEU C 1 1
6 10519 1 1 22 LEU CA C 13.103 6.771 -5.463 1.00 . A A . 22 LEU CA 1 1
6 10520 1 1 22 LEU CB C 13.564 7.295 -4.078 1.00 . A A . 22 LEU CB 1 1
6 10521 1 1 22 LEU CD1 C 14.740 9.487 -4.641 1.00 . A A . 22 LEU CD1 1 1
6 10522 1 1 22 LEU CD2 C 15.294 8.261 -2.535 1.00 . A A . 22 LEU CD2 1 1
6 10523 1 1 22 LEU CG C 14.868 8.121 -3.988 1.00 . A A . 22 LEU CG 1 1
6 10524 1 1 22 LEU H H 15.096 6.355 -5.880 1.00 . A A . 22 LEU H 1 1
6 10525 1 1 22 LEU HA H 12.492 5.901 -5.268 1.00 . A A . 22 LEU HA 1 1
6 10526 1 1 22 LEU HB2 H 12.772 7.939 -3.734 1.00 . A A . 22 LEU HB2 1 1
6 10527 1 1 22 LEU HB3 H 13.629 6.468 -3.386 1.00 . A A . 22 LEU HB3 1 1
6 10528 1 1 22 LEU HD11 H 14.019 10.080 -4.099 1.00 . A A . 22 LEU HD11 1 1
6 10529 1 1 22 LEU HD12 H 14.400 9.366 -5.659 1.00 . A A . 22 LEU HD12 1 1
6 10530 1 1 22 LEU HD13 H 15.697 9.986 -4.634 1.00 . A A . 22 LEU HD13 1 1
6 10531 1 1 22 LEU HD21 H 14.524 8.775 -1.979 1.00 . A A . 22 LEU HD21 1 1
6 10532 1 1 22 LEU HD22 H 16.213 8.825 -2.480 1.00 . A A . 22 LEU HD22 1 1
6 10533 1 1 22 LEU HD23 H 15.450 7.281 -2.108 1.00 . A A . 22 LEU HD23 1 1
6 10534 1 1 22 LEU HG H 15.651 7.587 -4.506 1.00 . A A . 22 LEU HG 1 1
6 10535 1 1 22 LEU N N 14.189 6.233 -6.229 1.00 . A A . 22 LEU N 1 1
6 10536 1 1 22 LEU O O 10.967 7.608 -6.058 1.00 . A A . 22 LEU O 1 1
6 10537 1 1 23 ALA C C 11.121 8.827 -8.953 1.00 . A A . 23 ALA C 1 1
6 10538 1 1 23 ALA CA C 11.862 9.498 -7.804 1.00 . A A . 23 ALA CA 1 1
6 10539 1 1 23 ALA CB C 12.691 10.664 -8.310 1.00 . A A . 23 ALA CB 1 1
6 10540 1 1 23 ALA H H 13.662 8.508 -7.265 1.00 . A A . 23 ALA H 1 1
6 10541 1 1 23 ALA HA H 11.140 9.874 -7.094 1.00 . A A . 23 ALA HA 1 1
6 10542 1 1 23 ALA HB1 H 13.162 11.154 -7.472 1.00 . A A . 23 ALA HB1 1 1
6 10543 1 1 23 ALA HB2 H 12.054 11.366 -8.828 1.00 . A A . 23 ALA HB2 1 1
6 10544 1 1 23 ALA HB3 H 13.452 10.301 -8.985 1.00 . A A . 23 ALA HB3 1 1
6 10545 1 1 23 ALA N N 12.698 8.545 -7.087 1.00 . A A . 23 ALA N 1 1
6 10546 1 1 23 ALA O O 10.014 9.235 -9.323 1.00 . A A . 23 ALA O 1 1
6 10547 1 1 24 SER C C 10.011 6.162 -10.099 1.00 . A A . 24 SER C 1 1
6 10548 1 1 24 SER CA C 11.132 7.082 -10.617 1.00 . A A . 24 SER CA 1 1
6 10549 1 1 24 SER CB C 12.218 6.275 -11.360 1.00 . A A . 24 SER CB 1 1
6 10550 1 1 24 SER H H 12.621 7.537 -9.205 1.00 . A A . 24 SER H 1 1
6 10551 1 1 24 SER HA H 10.707 7.806 -11.296 1.00 . A A . 24 SER HA 1 1
6 10552 1 1 24 SER HB2 H 13.016 6.934 -11.667 1.00 . A A . 24 SER HB2 1 1
6 10553 1 1 24 SER HB3 H 12.612 5.530 -10.685 1.00 . A A . 24 SER HB3 1 1
6 10554 1 1 24 SER HG H 11.943 6.158 -13.276 1.00 . A A . 24 SER HG 1 1
6 10555 1 1 24 SER N N 11.728 7.805 -9.519 1.00 . A A . 24 SER N 1 1
6 10556 1 1 24 SER O O 8.971 5.967 -10.766 1.00 . A A . 24 SER O 1 1
6 10557 1 1 24 SER OG O 11.709 5.611 -12.513 1.00 . A A . 24 SER OG 1 1
6 10558 1 1 25 VAL C C 8.113 5.494 -7.617 1.00 . A A . 25 VAL C 1 1
6 10559 1 1 25 VAL CA C 9.218 4.708 -8.367 1.00 . A A . 25 VAL CA 1 1
6 10560 1 1 25 VAL CB C 9.865 3.573 -7.486 1.00 . A A . 25 VAL CB 1 1
6 10561 1 1 25 VAL CG1 C 10.659 4.113 -6.310 1.00 . A A . 25 VAL CG1 1 1
6 10562 1 1 25 VAL CG2 C 8.835 2.566 -7.022 1.00 . A A . 25 VAL CG2 1 1
6 10563 1 1 25 VAL H H 11.049 5.768 -8.450 1.00 . A A . 25 VAL H 1 1
6 10564 1 1 25 VAL HA H 8.736 4.247 -9.216 1.00 . A A . 25 VAL HA 1 1
6 10565 1 1 25 VAL HB H 10.570 3.055 -8.120 1.00 . A A . 25 VAL HB 1 1
6 10566 1 1 25 VAL HG11 H 11.479 4.704 -6.690 1.00 . A A . 25 VAL HG11 1 1
6 10567 1 1 25 VAL HG12 H 11.042 3.295 -5.719 1.00 . A A . 25 VAL HG12 1 1
6 10568 1 1 25 VAL HG13 H 10.027 4.740 -5.702 1.00 . A A . 25 VAL HG13 1 1
6 10569 1 1 25 VAL HG21 H 8.081 3.069 -6.433 1.00 . A A . 25 VAL HG21 1 1
6 10570 1 1 25 VAL HG22 H 9.314 1.808 -6.420 1.00 . A A . 25 VAL HG22 1 1
6 10571 1 1 25 VAL HG23 H 8.371 2.103 -7.880 1.00 . A A . 25 VAL HG23 1 1
6 10572 1 1 25 VAL N N 10.208 5.593 -8.930 1.00 . A A . 25 VAL N 1 1
6 10573 1 1 25 VAL O O 6.914 5.254 -7.828 1.00 . A A . 25 VAL O 1 1
6 10574 1 1 26 LEU C C 7.624 8.680 -6.566 1.00 . A A . 26 LEU C 1 1
6 10575 1 1 26 LEU CA C 7.586 7.261 -6.047 1.00 . A A . 26 LEU CA 1 1
6 10576 1 1 26 LEU CB C 7.942 7.199 -4.557 1.00 . A A . 26 LEU CB 1 1
6 10577 1 1 26 LEU CD1 C 8.396 5.832 -2.493 1.00 . A A . 26 LEU CD1 1 1
6 10578 1 1 26 LEU CD2 C 6.475 5.238 -3.980 1.00 . A A . 26 LEU CD2 1 1
6 10579 1 1 26 LEU CG C 7.892 5.801 -3.925 1.00 . A A . 26 LEU CG 1 1
6 10580 1 1 26 LEU H H 9.464 6.695 -6.731 1.00 . A A . 26 LEU H 1 1
6 10581 1 1 26 LEU HA H 6.591 6.867 -6.197 1.00 . A A . 26 LEU HA 1 1
6 10582 1 1 26 LEU HB2 H 8.940 7.593 -4.434 1.00 . A A . 26 LEU HB2 1 1
6 10583 1 1 26 LEU HB3 H 7.258 7.836 -4.017 1.00 . A A . 26 LEU HB3 1 1
6 10584 1 1 26 LEU HD11 H 8.369 4.833 -2.082 1.00 . A A . 26 LEU HD11 1 1
6 10585 1 1 26 LEU HD12 H 7.761 6.475 -1.901 1.00 . A A . 26 LEU HD12 1 1
6 10586 1 1 26 LEU HD13 H 9.410 6.204 -2.471 1.00 . A A . 26 LEU HD13 1 1
6 10587 1 1 26 LEU HD21 H 6.449 4.269 -3.506 1.00 . A A . 26 LEU HD21 1 1
6 10588 1 1 26 LEU HD22 H 6.161 5.144 -5.009 1.00 . A A . 26 LEU HD22 1 1
6 10589 1 1 26 LEU HD23 H 5.803 5.909 -3.466 1.00 . A A . 26 LEU HD23 1 1
6 10590 1 1 26 LEU HG H 8.537 5.141 -4.484 1.00 . A A . 26 LEU HG 1 1
6 10591 1 1 26 LEU N N 8.512 6.459 -6.816 1.00 . A A . 26 LEU N 1 1
6 10592 1 1 26 LEU O O 8.586 9.399 -6.370 1.00 . A A . 26 LEU O 1 1
6 10593 1 1 27 THR C C 5.890 11.441 -7.068 1.00 . A A . 27 THR C 1 1
6 10594 1 1 27 THR CA C 6.537 10.314 -7.918 1.00 . A A . 27 THR CA 1 1
6 10595 1 1 27 THR CB C 5.789 10.090 -9.231 1.00 . A A . 27 THR CB 1 1
6 10596 1 1 27 THR CG2 C 6.699 9.450 -10.263 1.00 . A A . 27 THR CG2 1 1
6 10597 1 1 27 THR H H 5.780 8.510 -7.293 1.00 . A A . 27 THR H 1 1
6 10598 1 1 27 THR HA H 7.551 10.594 -8.163 1.00 . A A . 27 THR HA 1 1
6 10599 1 1 27 THR HB H 5.428 11.037 -9.603 1.00 . A A . 27 THR HB 1 1
6 10600 1 1 27 THR HG1 H 4.793 8.424 -9.518 1.00 . A A . 27 THR HG1 1 1
6 10601 1 1 27 THR HG21 H 7.075 8.515 -9.873 1.00 . A A . 27 THR HG21 1 1
6 10602 1 1 27 THR HG22 H 7.530 10.110 -10.467 1.00 . A A . 27 THR HG22 1 1
6 10603 1 1 27 THR HG23 H 6.146 9.264 -11.171 1.00 . A A . 27 THR HG23 1 1
6 10604 1 1 27 THR N N 6.588 9.063 -7.234 1.00 . A A . 27 THR N 1 1
6 10605 1 1 27 THR O O 5.135 11.158 -6.106 1.00 . A A . 27 THR O 1 1
6 10606 1 1 27 THR OG1 O 4.682 9.212 -8.972 1.00 . A A . 27 THR OG1 1 1
6 10607 1 1 28 PRO C C 4.136 13.941 -6.564 1.00 . A A . 28 PRO C 1 1
6 10608 1 1 28 PRO CA C 5.660 13.922 -6.674 1.00 . A A . 28 PRO CA 1 1
6 10609 1 1 28 PRO CB C 6.141 15.117 -7.511 1.00 . A A . 28 PRO CB 1 1
6 10610 1 1 28 PRO CD C 7.071 13.161 -8.523 1.00 . A A . 28 PRO CD 1 1
6 10611 1 1 28 PRO CG C 7.334 14.611 -8.239 1.00 . A A . 28 PRO CG 1 1
6 10612 1 1 28 PRO HA H 6.088 13.980 -5.685 1.00 . A A . 28 PRO HA 1 1
6 10613 1 1 28 PRO HB2 H 5.359 15.417 -8.193 1.00 . A A . 28 PRO HB2 1 1
6 10614 1 1 28 PRO HB3 H 6.396 15.947 -6.865 1.00 . A A . 28 PRO HB3 1 1
6 10615 1 1 28 PRO HD2 H 6.582 13.046 -9.478 1.00 . A A . 28 PRO HD2 1 1
6 10616 1 1 28 PRO HD3 H 7.997 12.606 -8.503 1.00 . A A . 28 PRO HD3 1 1
6 10617 1 1 28 PRO HG2 H 7.462 15.157 -9.162 1.00 . A A . 28 PRO HG2 1 1
6 10618 1 1 28 PRO HG3 H 8.211 14.717 -7.618 1.00 . A A . 28 PRO HG3 1 1
6 10619 1 1 28 PRO N N 6.179 12.741 -7.409 1.00 . A A . 28 PRO N 1 1
6 10620 1 1 28 PRO O O 3.585 14.509 -5.628 1.00 . A A . 28 PRO O 1 1
6 10621 1 1 29 GLU C C 1.488 12.384 -6.366 1.00 . A A . 29 GLU C 1 1
6 10622 1 1 29 GLU CA C 2.018 13.205 -7.557 1.00 . A A . 29 GLU CA 1 1
6 10623 1 1 29 GLU CB C 1.595 12.568 -8.891 1.00 . A A . 29 GLU CB 1 1
6 10624 1 1 29 GLU CD C 2.057 10.705 -10.546 1.00 . A A . 29 GLU CD 1 1
6 10625 1 1 29 GLU CG C 2.277 11.233 -9.160 1.00 . A A . 29 GLU CG 1 1
6 10626 1 1 29 GLU H H 4.003 12.918 -8.247 1.00 . A A . 29 GLU H 1 1
6 10627 1 1 29 GLU HA H 1.608 14.201 -7.503 1.00 . A A . 29 GLU HA 1 1
6 10628 1 1 29 GLU HB2 H 0.527 12.407 -8.869 1.00 . A A . 29 GLU HB2 1 1
6 10629 1 1 29 GLU HB3 H 1.835 13.243 -9.699 1.00 . A A . 29 GLU HB3 1 1
6 10630 1 1 29 GLU HG2 H 3.340 11.337 -8.997 1.00 . A A . 29 GLU HG2 1 1
6 10631 1 1 29 GLU HG3 H 1.883 10.517 -8.453 1.00 . A A . 29 GLU HG3 1 1
6 10632 1 1 29 GLU N N 3.476 13.314 -7.521 1.00 . A A . 29 GLU N 1 1
6 10633 1 1 29 GLU O O 0.440 12.699 -5.791 1.00 . A A . 29 GLU O 1 1
6 10634 1 1 29 GLU OE1 O 2.460 11.388 -11.517 1.00 . A A . 29 GLU OE1 1 1
6 10635 1 1 29 GLU OE2 O 1.520 9.583 -10.694 1.00 . A A . 29 GLU OE2 1 1
6 10636 1 1 30 ILE C C 2.234 11.093 -3.565 1.00 . A A . 30 ILE C 1 1
6 10637 1 1 30 ILE CA C 1.843 10.482 -4.906 1.00 . A A . 30 ILE CA 1 1
6 10638 1 1 30 ILE CB C 2.540 9.091 -5.035 1.00 . A A . 30 ILE CB 1 1
6 10639 1 1 30 ILE CD1 C 3.035 7.165 -6.658 1.00 . A A . 30 ILE CD1 1 1
6 10640 1 1 30 ILE CG1 C 2.354 8.507 -6.446 1.00 . A A . 30 ILE CG1 1 1
6 10641 1 1 30 ILE CG2 C 1.985 8.124 -3.992 1.00 . A A . 30 ILE CG2 1 1
6 10642 1 1 30 ILE H H 3.102 11.219 -6.426 1.00 . A A . 30 ILE H 1 1
6 10643 1 1 30 ILE HA H 0.773 10.343 -4.949 1.00 . A A . 30 ILE HA 1 1
6 10644 1 1 30 ILE HB H 3.594 9.226 -4.843 1.00 . A A . 30 ILE HB 1 1
6 10645 1 1 30 ILE HD11 H 2.858 6.826 -7.668 1.00 . A A . 30 ILE HD11 1 1
6 10646 1 1 30 ILE HD12 H 2.630 6.445 -5.963 1.00 . A A . 30 ILE HD12 1 1
6 10647 1 1 30 ILE HD13 H 4.097 7.268 -6.494 1.00 . A A . 30 ILE HD13 1 1
6 10648 1 1 30 ILE HG12 H 1.303 8.377 -6.650 1.00 . A A . 30 ILE HG12 1 1
6 10649 1 1 30 ILE HG13 H 2.772 9.201 -7.160 1.00 . A A . 30 ILE HG13 1 1
6 10650 1 1 30 ILE HG21 H 2.475 7.166 -4.091 1.00 . A A . 30 ILE HG21 1 1
6 10651 1 1 30 ILE HG22 H 0.923 8.002 -4.142 1.00 . A A . 30 ILE HG22 1 1
6 10652 1 1 30 ILE HG23 H 2.163 8.523 -3.004 1.00 . A A . 30 ILE HG23 1 1
6 10653 1 1 30 ILE N N 2.244 11.370 -5.977 1.00 . A A . 30 ILE N 1 1
6 10654 1 1 30 ILE O O 1.483 11.054 -2.597 1.00 . A A . 30 ILE O 1 1
6 10655 1 1 31 MET C C 3.432 13.606 -1.932 1.00 . A A . 31 MET C 1 1
6 10656 1 1 31 MET CA C 3.979 12.240 -2.315 1.00 . A A . 31 MET CA 1 1
6 10657 1 1 31 MET CB C 5.503 12.259 -2.406 1.00 . A A . 31 MET CB 1 1
6 10658 1 1 31 MET CE C 6.317 8.403 -1.159 1.00 . A A . 31 MET CE 1 1
6 10659 1 1 31 MET CG C 6.100 10.875 -2.359 1.00 . A A . 31 MET CG 1 1
6 10660 1 1 31 MET H H 3.908 11.758 -4.381 1.00 . A A . 31 MET H 1 1
6 10661 1 1 31 MET HA H 3.711 11.556 -1.524 1.00 . A A . 31 MET HA 1 1
6 10662 1 1 31 MET HB2 H 5.782 12.720 -3.343 1.00 . A A . 31 MET HB2 1 1
6 10663 1 1 31 MET HB3 H 5.914 12.840 -1.598 1.00 . A A . 31 MET HB3 1 1
6 10664 1 1 31 MET HE1 H 6.115 7.762 -0.314 1.00 . A A . 31 MET HE1 1 1
6 10665 1 1 31 MET HE2 H 7.385 8.497 -1.293 1.00 . A A . 31 MET HE2 1 1
6 10666 1 1 31 MET HE3 H 5.870 7.985 -2.049 1.00 . A A . 31 MET HE3 1 1
6 10667 1 1 31 MET HG2 H 5.745 10.311 -3.209 1.00 . A A . 31 MET HG2 1 1
6 10668 1 1 31 MET HG3 H 7.176 10.953 -2.395 1.00 . A A . 31 MET HG3 1 1
6 10669 1 1 31 MET N N 3.403 11.694 -3.542 1.00 . A A . 31 MET N 1 1
6 10670 1 1 31 MET O O 3.715 14.106 -0.837 1.00 . A A . 31 MET O 1 1
6 10671 1 1 31 MET SD S 5.634 10.016 -0.848 1.00 . A A . 31 MET SD 1 1
6 10672 1 1 32 ALA C C 1.223 15.609 -1.281 1.00 . A A . 32 ALA C 1 1
6 10673 1 1 32 ALA CA C 2.056 15.506 -2.589 1.00 . A A . 32 ALA CA 1 1
6 10674 1 1 32 ALA CB C 1.267 15.977 -3.810 1.00 . A A . 32 ALA CB 1 1
6 10675 1 1 32 ALA H H 2.439 13.707 -3.640 1.00 . A A . 32 ALA H 1 1
6 10676 1 1 32 ALA HA H 2.900 16.172 -2.468 1.00 . A A . 32 ALA HA 1 1
6 10677 1 1 32 ALA HB1 H 1.009 17.016 -3.688 1.00 . A A . 32 ALA HB1 1 1
6 10678 1 1 32 ALA HB2 H 0.370 15.387 -3.914 1.00 . A A . 32 ALA HB2 1 1
6 10679 1 1 32 ALA HB3 H 1.877 15.861 -4.694 1.00 . A A . 32 ALA HB3 1 1
6 10680 1 1 32 ALA N N 2.638 14.185 -2.808 1.00 . A A . 32 ALA N 1 1
6 10681 1 1 32 ALA O O 1.523 16.449 -0.446 1.00 . A A . 32 ALA O 1 1
6 10682 1 1 33 PRO C C 0.140 14.391 1.423 1.00 . A A . 33 PRO C 1 1
6 10683 1 1 33 PRO CA C -0.632 14.835 0.174 1.00 . A A . 33 PRO CA 1 1
6 10684 1 1 33 PRO CB C -1.785 13.863 -0.099 1.00 . A A . 33 PRO CB 1 1
6 10685 1 1 33 PRO CD C -0.304 13.654 -1.936 1.00 . A A . 33 PRO CD 1 1
6 10686 1 1 33 PRO CG C -1.204 12.867 -1.033 1.00 . A A . 33 PRO CG 1 1
6 10687 1 1 33 PRO HA H -1.021 15.832 0.321 1.00 . A A . 33 PRO HA 1 1
6 10688 1 1 33 PRO HB2 H -2.101 13.409 0.829 1.00 . A A . 33 PRO HB2 1 1
6 10689 1 1 33 PRO HB3 H -2.611 14.391 -0.553 1.00 . A A . 33 PRO HB3 1 1
6 10690 1 1 33 PRO HD2 H 0.515 13.040 -2.285 1.00 . A A . 33 PRO HD2 1 1
6 10691 1 1 33 PRO HD3 H -0.862 14.056 -2.768 1.00 . A A . 33 PRO HD3 1 1
6 10692 1 1 33 PRO HG2 H -0.637 12.140 -0.471 1.00 . A A . 33 PRO HG2 1 1
6 10693 1 1 33 PRO HG3 H -1.983 12.380 -1.600 1.00 . A A . 33 PRO HG3 1 1
6 10694 1 1 33 PRO N N 0.182 14.746 -1.051 1.00 . A A . 33 PRO N 1 1
6 10695 1 1 33 PRO O O -0.176 14.795 2.542 1.00 . A A . 33 PRO O 1 1
6 10696 1 1 34 ILE C C 2.876 14.079 2.881 1.00 . A A . 34 ILE C 1 1
6 10697 1 1 34 ILE CA C 1.937 13.037 2.300 1.00 . A A . 34 ILE CA 1 1
6 10698 1 1 34 ILE CB C 2.729 11.783 1.845 1.00 . A A . 34 ILE CB 1 1
6 10699 1 1 34 ILE CD1 C 2.413 9.476 0.786 1.00 . A A . 34 ILE CD1 1 1
6 10700 1 1 34 ILE CG1 C 1.750 10.721 1.321 1.00 . A A . 34 ILE CG1 1 1
6 10701 1 1 34 ILE CG2 C 3.571 11.220 2.998 1.00 . A A . 34 ILE CG2 1 1
6 10702 1 1 34 ILE H H 1.411 13.384 0.289 1.00 . A A . 34 ILE H 1 1
6 10703 1 1 34 ILE HA H 1.242 12.741 3.072 1.00 . A A . 34 ILE HA 1 1
6 10704 1 1 34 ILE HB H 3.392 12.069 1.043 1.00 . A A . 34 ILE HB 1 1
6 10705 1 1 34 ILE HD11 H 3.007 9.022 1.567 1.00 . A A . 34 ILE HD11 1 1
6 10706 1 1 34 ILE HD12 H 3.054 9.745 -0.040 1.00 . A A . 34 ILE HD12 1 1
6 10707 1 1 34 ILE HD13 H 1.658 8.782 0.446 1.00 . A A . 34 ILE HD13 1 1
6 10708 1 1 34 ILE HG12 H 1.093 10.419 2.123 1.00 . A A . 34 ILE HG12 1 1
6 10709 1 1 34 ILE HG13 H 1.158 11.152 0.527 1.00 . A A . 34 ILE HG13 1 1
6 10710 1 1 34 ILE HG21 H 4.112 10.351 2.654 1.00 . A A . 34 ILE HG21 1 1
6 10711 1 1 34 ILE HG22 H 2.922 10.939 3.814 1.00 . A A . 34 ILE HG22 1 1
6 10712 1 1 34 ILE HG23 H 4.269 11.969 3.338 1.00 . A A . 34 ILE HG23 1 1
6 10713 1 1 34 ILE N N 1.166 13.590 1.214 1.00 . A A . 34 ILE N 1 1
6 10714 1 1 34 ILE O O 2.798 14.392 4.067 1.00 . A A . 34 ILE O 1 1
6 10715 1 1 35 LEU C C 4.041 16.965 2.887 1.00 . A A . 35 LEU C 1 1
6 10716 1 1 35 LEU CA C 4.693 15.651 2.489 1.00 . A A . 35 LEU CA 1 1
6 10717 1 1 35 LEU CB C 5.830 15.872 1.467 1.00 . A A . 35 LEU CB 1 1
6 10718 1 1 35 LEU CD1 C 6.445 13.422 1.119 1.00 . A A . 35 LEU CD1 1 1
6 10719 1 1 35 LEU CD2 C 8.023 15.217 0.409 1.00 . A A . 35 LEU CD2 1 1
6 10720 1 1 35 LEU CG C 6.965 14.814 1.422 1.00 . A A . 35 LEU CG 1 1
6 10721 1 1 35 LEU H H 3.679 14.437 1.078 1.00 . A A . 35 LEU H 1 1
6 10722 1 1 35 LEU HA H 5.122 15.240 3.390 1.00 . A A . 35 LEU HA 1 1
6 10723 1 1 35 LEU HB2 H 5.384 15.911 0.485 1.00 . A A . 35 LEU HB2 1 1
6 10724 1 1 35 LEU HB3 H 6.276 16.833 1.673 1.00 . A A . 35 LEU HB3 1 1
6 10725 1 1 35 LEU HD11 H 7.273 12.738 1.007 1.00 . A A . 35 LEU HD11 1 1
6 10726 1 1 35 LEU HD12 H 5.850 13.446 0.220 1.00 . A A . 35 LEU HD12 1 1
6 10727 1 1 35 LEU HD13 H 5.822 13.094 1.939 1.00 . A A . 35 LEU HD13 1 1
6 10728 1 1 35 LEU HD21 H 8.808 14.476 0.397 1.00 . A A . 35 LEU HD21 1 1
6 10729 1 1 35 LEU HD22 H 8.439 16.176 0.682 1.00 . A A . 35 LEU HD22 1 1
6 10730 1 1 35 LEU HD23 H 7.576 15.284 -0.572 1.00 . A A . 35 LEU HD23 1 1
6 10731 1 1 35 LEU HG H 7.438 14.780 2.393 1.00 . A A . 35 LEU HG 1 1
6 10732 1 1 35 LEU N N 3.712 14.664 2.035 1.00 . A A . 35 LEU N 1 1
6 10733 1 1 35 LEU O O 4.648 17.778 3.573 1.00 . A A . 35 LEU O 1 1
6 10734 1 1 36 ALA C C 1.578 18.264 4.324 1.00 . A A . 36 ALA C 1 1
6 10735 1 1 36 ALA CA C 2.040 18.345 2.864 1.00 . A A . 36 ALA CA 1 1
6 10736 1 1 36 ALA CB C 0.853 18.544 1.935 1.00 . A A . 36 ALA CB 1 1
6 10737 1 1 36 ALA H H 2.367 16.480 1.918 1.00 . A A . 36 ALA H 1 1
6 10738 1 1 36 ALA HA H 2.705 19.191 2.765 1.00 . A A . 36 ALA HA 1 1
6 10739 1 1 36 ALA HB1 H 1.199 18.611 0.914 1.00 . A A . 36 ALA HB1 1 1
6 10740 1 1 36 ALA HB2 H 0.335 19.452 2.200 1.00 . A A . 36 ALA HB2 1 1
6 10741 1 1 36 ALA HB3 H 0.182 17.702 2.030 1.00 . A A . 36 ALA HB3 1 1
6 10742 1 1 36 ALA N N 2.790 17.152 2.492 1.00 . A A . 36 ALA N 1 1
6 10743 1 1 36 ALA O O 0.971 19.201 4.856 1.00 . A A . 36 ALA O 1 1
6 10744 1 1 37 ASN C C 2.739 17.344 7.190 1.00 . A A . 37 ASN C 1 1
6 10745 1 1 37 ASN CA C 1.533 16.970 6.357 1.00 . A A . 37 ASN CA 1 1
6 10746 1 1 37 ASN CB C 1.082 15.522 6.652 1.00 . A A . 37 ASN CB 1 1
6 10747 1 1 37 ASN CG C 0.876 15.248 8.142 1.00 . A A . 37 ASN CG 1 1
6 10748 1 1 37 ASN H H 2.324 16.430 4.484 1.00 . A A . 37 ASN H 1 1
6 10749 1 1 37 ASN HA H 0.728 17.651 6.594 1.00 . A A . 37 ASN HA 1 1
6 10750 1 1 37 ASN HB2 H 0.150 15.329 6.140 1.00 . A A . 37 ASN HB2 1 1
6 10751 1 1 37 ASN HB3 H 1.833 14.840 6.280 1.00 . A A . 37 ASN HB3 1 1
6 10752 1 1 37 ASN HD21 H 1.212 13.324 7.873 1.00 . A A . 37 ASN HD21 1 1
6 10753 1 1 37 ASN HD22 H 0.838 13.807 9.494 1.00 . A A . 37 ASN HD22 1 1
6 10754 1 1 37 ASN N N 1.856 17.149 4.964 1.00 . A A . 37 ASN N 1 1
6 10755 1 1 37 ASN ND2 N 0.997 14.005 8.544 1.00 . A A . 37 ASN ND2 1 1
6 10756 1 1 37 ASN O O 3.781 16.695 7.112 1.00 . A A . 37 ASN O 1 1
6 10757 1 1 37 ASN OD1 O 0.598 16.148 8.922 1.00 . A A . 37 ASN OD1 1 1
6 10758 1 1 38 ALA C C 4.208 17.852 9.811 1.00 . A A . 38 ALA C 1 1
6 10759 1 1 38 ALA CA C 3.688 18.892 8.818 1.00 . A A . 38 ALA CA 1 1
6 10760 1 1 38 ALA CB C 3.260 20.158 9.546 1.00 . A A . 38 ALA CB 1 1
6 10761 1 1 38 ALA H H 1.716 18.812 8.053 1.00 . A A . 38 ALA H 1 1
6 10762 1 1 38 ALA HA H 4.491 19.151 8.143 1.00 . A A . 38 ALA HA 1 1
6 10763 1 1 38 ALA HB1 H 2.468 19.923 10.243 1.00 . A A . 38 ALA HB1 1 1
6 10764 1 1 38 ALA HB2 H 2.906 20.883 8.829 1.00 . A A . 38 ALA HB2 1 1
6 10765 1 1 38 ALA HB3 H 4.101 20.569 10.083 1.00 . A A . 38 ALA HB3 1 1
6 10766 1 1 38 ALA N N 2.593 18.372 7.998 1.00 . A A . 38 ALA N 1 1
6 10767 1 1 38 ALA O O 5.358 17.906 10.230 1.00 . A A . 38 ALA O 1 1
6 10768 1 1 39 ASP C C 4.788 14.873 10.491 1.00 . A A . 39 ASP C 1 1
6 10769 1 1 39 ASP CA C 3.762 15.857 11.106 1.00 . A A . 39 ASP CA 1 1
6 10770 1 1 39 ASP CB C 2.519 15.135 11.650 1.00 . A A . 39 ASP CB 1 1
6 10771 1 1 39 ASP CG C 2.773 14.468 12.983 1.00 . A A . 39 ASP CG 1 1
6 10772 1 1 39 ASP H H 2.484 16.867 9.734 1.00 . A A . 39 ASP H 1 1
6 10773 1 1 39 ASP HA H 4.256 16.372 11.918 1.00 . A A . 39 ASP HA 1 1
6 10774 1 1 39 ASP HB2 H 1.714 15.845 11.767 1.00 . A A . 39 ASP HB2 1 1
6 10775 1 1 39 ASP HB3 H 2.220 14.379 10.938 1.00 . A A . 39 ASP HB3 1 1
6 10776 1 1 39 ASP N N 3.378 16.879 10.138 1.00 . A A . 39 ASP N 1 1
6 10777 1 1 39 ASP O O 5.677 14.323 11.193 1.00 . A A . 39 ASP O 1 1
6 10778 1 1 39 ASP OD1 O 3.185 15.167 13.931 1.00 . A A . 39 ASP OD1 1 1
6 10779 1 1 39 ASP OD2 O 2.544 13.249 13.119 1.00 . A A . 39 ASP OD2 1 1
6 10780 1 1 40 VAL C C 6.986 14.657 8.356 1.00 . A A . 40 VAL C 1 1
6 10781 1 1 40 VAL CA C 5.720 13.842 8.516 1.00 . A A . 40 VAL CA 1 1
6 10782 1 1 40 VAL CB C 5.279 13.233 7.138 1.00 . A A . 40 VAL CB 1 1
6 10783 1 1 40 VAL CG1 C 3.952 12.519 7.243 1.00 . A A . 40 VAL CG1 1 1
6 10784 1 1 40 VAL CG2 C 5.271 14.245 6.003 1.00 . A A . 40 VAL CG2 1 1
6 10785 1 1 40 VAL H H 4.025 15.130 8.643 1.00 . A A . 40 VAL H 1 1
6 10786 1 1 40 VAL HA H 5.948 13.044 9.212 1.00 . A A . 40 VAL HA 1 1
6 10787 1 1 40 VAL HB H 6.008 12.471 6.905 1.00 . A A . 40 VAL HB 1 1
6 10788 1 1 40 VAL HG11 H 3.195 13.213 7.582 1.00 . A A . 40 VAL HG11 1 1
6 10789 1 1 40 VAL HG12 H 4.027 11.701 7.944 1.00 . A A . 40 VAL HG12 1 1
6 10790 1 1 40 VAL HG13 H 3.675 12.139 6.271 1.00 . A A . 40 VAL HG13 1 1
6 10791 1 1 40 VAL HG21 H 4.960 13.760 5.090 1.00 . A A . 40 VAL HG21 1 1
6 10792 1 1 40 VAL HG22 H 6.266 14.646 5.877 1.00 . A A . 40 VAL HG22 1 1
6 10793 1 1 40 VAL HG23 H 4.585 15.045 6.239 1.00 . A A . 40 VAL HG23 1 1
6 10794 1 1 40 VAL N N 4.723 14.682 9.168 1.00 . A A . 40 VAL N 1 1
6 10795 1 1 40 VAL O O 8.079 14.147 8.512 1.00 . A A . 40 VAL O 1 1
6 10796 1 1 41 GLN C C 8.683 16.947 9.296 1.00 . A A . 41 GLN C 1 1
6 10797 1 1 41 GLN CA C 7.898 16.907 7.996 1.00 . A A . 41 GLN CA 1 1
6 10798 1 1 41 GLN CB C 7.372 18.296 7.657 1.00 . A A . 41 GLN CB 1 1
6 10799 1 1 41 GLN CD C 6.223 19.827 6.024 1.00 . A A . 41 GLN CD 1 1
6 10800 1 1 41 GLN CG C 6.753 18.429 6.274 1.00 . A A . 41 GLN CG 1 1
6 10801 1 1 41 GLN H H 5.885 16.290 8.002 1.00 . A A . 41 GLN H 1 1
6 10802 1 1 41 GLN HA H 8.545 16.568 7.201 1.00 . A A . 41 GLN HA 1 1
6 10803 1 1 41 GLN HB2 H 6.615 18.559 8.381 1.00 . A A . 41 GLN HB2 1 1
6 10804 1 1 41 GLN HB3 H 8.188 18.999 7.734 1.00 . A A . 41 GLN HB3 1 1
6 10805 1 1 41 GLN HE21 H 4.971 19.134 4.673 1.00 . A A . 41 GLN HE21 1 1
6 10806 1 1 41 GLN HE22 H 4.924 20.838 4.924 1.00 . A A . 41 GLN HE22 1 1
6 10807 1 1 41 GLN HG2 H 7.469 18.177 5.507 1.00 . A A . 41 GLN HG2 1 1
6 10808 1 1 41 GLN HG3 H 5.923 17.742 6.210 1.00 . A A . 41 GLN HG3 1 1
6 10809 1 1 41 GLN N N 6.802 15.962 8.114 1.00 . A A . 41 GLN N 1 1
6 10810 1 1 41 GLN NE2 N 5.280 19.951 5.134 1.00 . A A . 41 GLN NE2 1 1
6 10811 1 1 41 GLN O O 9.888 17.105 9.290 1.00 . A A . 41 GLN O 1 1
6 10812 1 1 41 GLN OE1 O 6.711 20.800 6.604 1.00 . A A . 41 GLN OE1 1 1
6 10813 1 1 42 GLU C C 9.584 15.549 11.762 1.00 . A A . 42 GLU C 1 1
6 10814 1 1 42 GLU CA C 8.541 16.674 11.733 1.00 . A A . 42 GLU CA 1 1
6 10815 1 1 42 GLU CB C 7.416 16.376 12.730 1.00 . A A . 42 GLU CB 1 1
6 10816 1 1 42 GLU CD C 8.349 17.647 14.686 1.00 . A A . 42 GLU CD 1 1
6 10817 1 1 42 GLU CG C 7.825 16.329 14.190 1.00 . A A . 42 GLU CG 1 1
6 10818 1 1 42 GLU H H 6.988 16.765 10.310 1.00 . A A . 42 GLU H 1 1
6 10819 1 1 42 GLU HA H 9.008 17.611 11.990 1.00 . A A . 42 GLU HA 1 1
6 10820 1 1 42 GLU HB2 H 6.659 17.137 12.620 1.00 . A A . 42 GLU HB2 1 1
6 10821 1 1 42 GLU HB3 H 6.979 15.424 12.471 1.00 . A A . 42 GLU HB3 1 1
6 10822 1 1 42 GLU HG2 H 6.965 16.058 14.784 1.00 . A A . 42 GLU HG2 1 1
6 10823 1 1 42 GLU HG3 H 8.595 15.582 14.306 1.00 . A A . 42 GLU HG3 1 1
6 10824 1 1 42 GLU N N 7.966 16.777 10.400 1.00 . A A . 42 GLU N 1 1
6 10825 1 1 42 GLU O O 10.712 15.739 12.214 1.00 . A A . 42 GLU O 1 1
6 10826 1 1 42 GLU OE1 O 7.545 18.579 14.900 1.00 . A A . 42 GLU OE1 1 1
6 10827 1 1 42 GLU OE2 O 9.567 17.775 14.890 1.00 . A A . 42 GLU OE2 1 1
6 10828 1 1 43 ARG C C 11.295 13.480 10.179 1.00 . A A . 43 ARG C 1 1
6 10829 1 1 43 ARG CA C 10.155 13.252 11.176 1.00 . A A . 43 ARG CA 1 1
6 10830 1 1 43 ARG CB C 9.461 11.909 10.871 1.00 . A A . 43 ARG CB 1 1
6 10831 1 1 43 ARG CD C 7.697 12.052 12.670 1.00 . A A . 43 ARG CD 1 1
6 10832 1 1 43 ARG CG C 8.793 11.221 12.062 1.00 . A A . 43 ARG CG 1 1
6 10833 1 1 43 ARG CZ C 5.759 11.605 14.118 1.00 . A A . 43 ARG CZ 1 1
6 10834 1 1 43 ARG H H 8.287 14.331 10.905 1.00 . A A . 43 ARG H 1 1
6 10835 1 1 43 ARG HA H 10.606 13.186 12.155 1.00 . A A . 43 ARG HA 1 1
6 10836 1 1 43 ARG HB2 H 8.705 12.084 10.120 1.00 . A A . 43 ARG HB2 1 1
6 10837 1 1 43 ARG HB3 H 10.200 11.236 10.462 1.00 . A A . 43 ARG HB3 1 1
6 10838 1 1 43 ARG HD2 H 8.125 12.969 13.048 1.00 . A A . 43 ARG HD2 1 1
6 10839 1 1 43 ARG HD3 H 6.975 12.287 11.902 1.00 . A A . 43 ARG HD3 1 1
6 10840 1 1 43 ARG HE H 7.561 10.693 14.240 1.00 . A A . 43 ARG HE 1 1
6 10841 1 1 43 ARG HG2 H 8.369 10.283 11.734 1.00 . A A . 43 ARG HG2 1 1
6 10842 1 1 43 ARG HG3 H 9.546 11.023 12.810 1.00 . A A . 43 ARG HG3 1 1
6 10843 1 1 43 ARG HH11 H 5.461 13.043 12.700 1.00 . A A . 43 ARG HH11 1 1
6 10844 1 1 43 ARG HH12 H 4.099 12.731 13.645 1.00 . A A . 43 ARG HH12 1 1
6 10845 1 1 43 ARG HH21 H 5.668 10.244 15.669 1.00 . A A . 43 ARG HH21 1 1
6 10846 1 1 43 ARG HH22 H 4.246 11.119 15.401 1.00 . A A . 43 ARG HH22 1 1
6 10847 1 1 43 ARG N N 9.211 14.392 11.240 1.00 . A A . 43 ARG N 1 1
6 10848 1 1 43 ARG NE N 7.017 11.364 13.764 1.00 . A A . 43 ARG NE 1 1
6 10849 1 1 43 ARG NH1 N 5.069 12.514 13.456 1.00 . A A . 43 ARG NH1 1 1
6 10850 1 1 43 ARG NH2 N 5.196 10.944 15.125 1.00 . A A . 43 ARG NH2 1 1
6 10851 1 1 43 ARG O O 12.371 12.918 10.330 1.00 . A A . 43 ARG O 1 1
6 10852 1 1 44 LEU C C 13.026 15.673 8.530 1.00 . A A . 44 LEU C 1 1
6 10853 1 1 44 LEU CA C 12.046 14.557 8.132 1.00 . A A . 44 LEU CA 1 1
6 10854 1 1 44 LEU CB C 11.357 14.870 6.785 1.00 . A A . 44 LEU CB 1 1
6 10855 1 1 44 LEU CD1 C 10.044 12.669 6.680 1.00 . A A . 44 LEU CD1 1 1
6 10856 1 1 44 LEU CD2 C 10.117 14.160 4.707 1.00 . A A . 44 LEU CD2 1 1
6 10857 1 1 44 LEU CG C 10.893 13.664 5.912 1.00 . A A . 44 LEU CG 1 1
6 10858 1 1 44 LEU H H 10.171 14.713 9.100 1.00 . A A . 44 LEU H 1 1
6 10859 1 1 44 LEU HA H 12.620 13.650 8.012 1.00 . A A . 44 LEU HA 1 1
6 10860 1 1 44 LEU HB2 H 10.492 15.480 6.994 1.00 . A A . 44 LEU HB2 1 1
6 10861 1 1 44 LEU HB3 H 12.045 15.458 6.196 1.00 . A A . 44 LEU HB3 1 1
6 10862 1 1 44 LEU HD11 H 9.164 13.169 7.058 1.00 . A A . 44 LEU HD11 1 1
6 10863 1 1 44 LEU HD12 H 10.615 12.275 7.507 1.00 . A A . 44 LEU HD12 1 1
6 10864 1 1 44 LEU HD13 H 9.750 11.863 6.024 1.00 . A A . 44 LEU HD13 1 1
6 10865 1 1 44 LEU HD21 H 9.275 14.743 5.052 1.00 . A A . 44 LEU HD21 1 1
6 10866 1 1 44 LEU HD22 H 9.755 13.308 4.149 1.00 . A A . 44 LEU HD22 1 1
6 10867 1 1 44 LEU HD23 H 10.753 14.761 4.077 1.00 . A A . 44 LEU HD23 1 1
6 10868 1 1 44 LEU HG H 11.764 13.141 5.547 1.00 . A A . 44 LEU HG 1 1
6 10869 1 1 44 LEU N N 11.052 14.287 9.171 1.00 . A A . 44 LEU N 1 1
6 10870 1 1 44 LEU O O 14.138 15.727 8.020 1.00 . A A . 44 LEU O 1 1
6 10871 1 1 45 LEU C C 14.892 17.327 10.320 1.00 . A A . 45 LEU C 1 1
6 10872 1 1 45 LEU CA C 13.421 17.660 9.979 1.00 . A A . 45 LEU CA 1 1
6 10873 1 1 45 LEU CB C 12.737 18.371 11.164 1.00 . A A . 45 LEU CB 1 1
6 10874 1 1 45 LEU CD1 C 10.917 19.807 12.095 1.00 . A A . 45 LEU CD1 1 1
6 10875 1 1 45 LEU CD2 C 12.175 20.544 10.088 1.00 . A A . 45 LEU CD2 1 1
6 10876 1 1 45 LEU CG C 11.608 19.342 10.825 1.00 . A A . 45 LEU CG 1 1
6 10877 1 1 45 LEU H H 11.705 16.406 9.826 1.00 . A A . 45 LEU H 1 1
6 10878 1 1 45 LEU HA H 13.470 18.364 9.163 1.00 . A A . 45 LEU HA 1 1
6 10879 1 1 45 LEU HB2 H 12.321 17.613 11.810 1.00 . A A . 45 LEU HB2 1 1
6 10880 1 1 45 LEU HB3 H 13.490 18.912 11.716 1.00 . A A . 45 LEU HB3 1 1
6 10881 1 1 45 LEU HD11 H 11.625 20.336 12.715 1.00 . A A . 45 LEU HD11 1 1
6 10882 1 1 45 LEU HD12 H 10.541 18.952 12.637 1.00 . A A . 45 LEU HD12 1 1
6 10883 1 1 45 LEU HD13 H 10.098 20.464 11.842 1.00 . A A . 45 LEU HD13 1 1
6 10884 1 1 45 LEU HD21 H 12.620 20.232 9.155 1.00 . A A . 45 LEU HD21 1 1
6 10885 1 1 45 LEU HD22 H 12.925 21.018 10.704 1.00 . A A . 45 LEU HD22 1 1
6 10886 1 1 45 LEU HD23 H 11.380 21.248 9.889 1.00 . A A . 45 LEU HD23 1 1
6 10887 1 1 45 LEU HG H 10.881 18.864 10.183 1.00 . A A . 45 LEU HG 1 1
6 10888 1 1 45 LEU N N 12.611 16.524 9.468 1.00 . A A . 45 LEU N 1 1
6 10889 1 1 45 LEU O O 15.790 18.040 9.864 1.00 . A A . 45 LEU O 1 1
6 10890 1 1 46 PRO C C 17.416 15.495 10.239 1.00 . A A . 46 PRO C 1 1
6 10891 1 1 46 PRO CA C 16.589 15.912 11.457 1.00 . A A . 46 PRO CA 1 1
6 10892 1 1 46 PRO CB C 16.437 14.714 12.407 1.00 . A A . 46 PRO CB 1 1
6 10893 1 1 46 PRO CD C 14.247 15.348 11.791 1.00 . A A . 46 PRO CD 1 1
6 10894 1 1 46 PRO CG C 15.054 14.828 12.931 1.00 . A A . 46 PRO CG 1 1
6 10895 1 1 46 PRO HA H 17.092 16.717 11.971 1.00 . A A . 46 PRO HA 1 1
6 10896 1 1 46 PRO HB2 H 16.571 13.800 11.847 1.00 . A A . 46 PRO HB2 1 1
6 10897 1 1 46 PRO HB3 H 17.171 14.762 13.197 1.00 . A A . 46 PRO HB3 1 1
6 10898 1 1 46 PRO HD2 H 13.950 14.540 11.138 1.00 . A A . 46 PRO HD2 1 1
6 10899 1 1 46 PRO HD3 H 13.382 15.886 12.149 1.00 . A A . 46 PRO HD3 1 1
6 10900 1 1 46 PRO HG2 H 14.695 13.858 13.239 1.00 . A A . 46 PRO HG2 1 1
6 10901 1 1 46 PRO HG3 H 15.029 15.522 13.758 1.00 . A A . 46 PRO HG3 1 1
6 10902 1 1 46 PRO N N 15.195 16.262 11.117 1.00 . A A . 46 PRO N 1 1
6 10903 1 1 46 PRO O O 18.640 15.447 10.297 1.00 . A A . 46 PRO O 1 1
6 10904 1 1 47 TYR C C 17.371 15.725 6.819 1.00 . A A . 47 TYR C 1 1
6 10905 1 1 47 TYR CA C 17.420 14.710 7.965 1.00 . A A . 47 TYR CA 1 1
6 10906 1 1 47 TYR CB C 16.762 13.394 7.540 1.00 . A A . 47 TYR CB 1 1
6 10907 1 1 47 TYR CD1 C 17.672 11.607 9.075 1.00 . A A . 47 TYR CD1 1 1
6 10908 1 1 47 TYR CD2 C 15.394 12.240 9.302 1.00 . A A . 47 TYR CD2 1 1
6 10909 1 1 47 TYR CE1 C 17.526 10.696 10.104 1.00 . A A . 47 TYR CE1 1 1
6 10910 1 1 47 TYR CE2 C 15.237 11.334 10.330 1.00 . A A . 47 TYR CE2 1 1
6 10911 1 1 47 TYR CG C 16.611 12.392 8.660 1.00 . A A . 47 TYR CG 1 1
6 10912 1 1 47 TYR CZ C 16.305 10.565 10.727 1.00 . A A . 47 TYR CZ 1 1
6 10913 1 1 47 TYR H H 15.777 15.367 9.102 1.00 . A A . 47 TYR H 1 1
6 10914 1 1 47 TYR HA H 18.449 14.510 8.224 1.00 . A A . 47 TYR HA 1 1
6 10915 1 1 47 TYR HB2 H 15.767 13.609 7.183 1.00 . A A . 47 TYR HB2 1 1
6 10916 1 1 47 TYR HB3 H 17.339 12.936 6.750 1.00 . A A . 47 TYR HB3 1 1
6 10917 1 1 47 TYR HD1 H 18.624 11.719 8.578 1.00 . A A . 47 TYR HD1 1 1
6 10918 1 1 47 TYR HD2 H 14.564 12.856 8.984 1.00 . A A . 47 TYR HD2 1 1
6 10919 1 1 47 TYR HE1 H 18.364 10.092 10.419 1.00 . A A . 47 TYR HE1 1 1
6 10920 1 1 47 TYR HE2 H 14.280 11.233 10.819 1.00 . A A . 47 TYR HE2 1 1
6 10921 1 1 47 TYR HH H 15.368 9.122 11.604 1.00 . A A . 47 TYR HH 1 1
6 10922 1 1 47 TYR N N 16.751 15.216 9.140 1.00 . A A . 47 TYR N 1 1
6 10923 1 1 47 TYR O O 17.785 15.416 5.701 1.00 . A A . 47 TYR O 1 1
6 10924 1 1 47 TYR OH O 16.153 9.658 11.759 1.00 . A A . 47 TYR OH 1 1
6 10925 1 1 48 LEU C C 18.061 18.308 5.402 1.00 . A A . 48 LEU C 1 1
6 10926 1 1 48 LEU CA C 16.715 18.014 6.118 1.00 . A A . 48 LEU CA 1 1
6 10927 1 1 48 LEU CB C 16.209 19.295 6.825 1.00 . A A . 48 LEU CB 1 1
6 10928 1 1 48 LEU CD1 C 14.606 20.211 5.088 1.00 . A A . 48 LEU CD1 1 1
6 10929 1 1 48 LEU CD2 C 15.623 21.748 6.772 1.00 . A A . 48 LEU CD2 1 1
6 10930 1 1 48 LEU CG C 15.842 20.501 5.932 1.00 . A A . 48 LEU CG 1 1
6 10931 1 1 48 LEU H H 16.544 17.076 8.027 1.00 . A A . 48 LEU H 1 1
6 10932 1 1 48 LEU HA H 15.979 17.703 5.392 1.00 . A A . 48 LEU HA 1 1
6 10933 1 1 48 LEU HB2 H 15.334 19.033 7.401 1.00 . A A . 48 LEU HB2 1 1
6 10934 1 1 48 LEU HB3 H 16.976 19.613 7.515 1.00 . A A . 48 LEU HB3 1 1
6 10935 1 1 48 LEU HD11 H 13.782 19.953 5.738 1.00 . A A . 48 LEU HD11 1 1
6 10936 1 1 48 LEU HD12 H 14.803 19.394 4.410 1.00 . A A . 48 LEU HD12 1 1
6 10937 1 1 48 LEU HD13 H 14.340 21.094 4.524 1.00 . A A . 48 LEU HD13 1 1
6 10938 1 1 48 LEU HD21 H 14.816 21.573 7.468 1.00 . A A . 48 LEU HD21 1 1
6 10939 1 1 48 LEU HD22 H 15.363 22.574 6.126 1.00 . A A . 48 LEU HD22 1 1
6 10940 1 1 48 LEU HD23 H 16.526 21.983 7.316 1.00 . A A . 48 LEU HD23 1 1
6 10941 1 1 48 LEU HG H 16.660 20.690 5.252 1.00 . A A . 48 LEU HG 1 1
6 10942 1 1 48 LEU N N 16.859 16.924 7.110 1.00 . A A . 48 LEU N 1 1
6 10943 1 1 48 LEU O O 19.064 18.630 6.062 1.00 . A A . 48 LEU O 1 1
6 10944 1 1 49 PRO C C 19.730 19.906 3.328 1.00 . A A . 49 PRO C 1 1
6 10945 1 1 49 PRO CA C 19.318 18.429 3.257 1.00 . A A . 49 PRO CA 1 1
6 10946 1 1 49 PRO CB C 18.903 18.077 1.819 1.00 . A A . 49 PRO CB 1 1
6 10947 1 1 49 PRO CD C 17.016 17.648 3.221 1.00 . A A . 49 PRO CD 1 1
6 10948 1 1 49 PRO CG C 17.689 17.232 1.950 1.00 . A A . 49 PRO CG 1 1
6 10949 1 1 49 PRO HA H 20.150 17.809 3.561 1.00 . A A . 49 PRO HA 1 1
6 10950 1 1 49 PRO HB2 H 18.700 18.983 1.268 1.00 . A A . 49 PRO HB2 1 1
6 10951 1 1 49 PRO HB3 H 19.703 17.538 1.332 1.00 . A A . 49 PRO HB3 1 1
6 10952 1 1 49 PRO HD2 H 16.296 18.431 3.038 1.00 . A A . 49 PRO HD2 1 1
6 10953 1 1 49 PRO HD3 H 16.542 16.792 3.679 1.00 . A A . 49 PRO HD3 1 1
6 10954 1 1 49 PRO HG2 H 17.034 17.403 1.109 1.00 . A A . 49 PRO HG2 1 1
6 10955 1 1 49 PRO HG3 H 17.971 16.192 1.992 1.00 . A A . 49 PRO HG3 1 1
6 10956 1 1 49 PRO N N 18.115 18.144 4.058 1.00 . A A . 49 PRO N 1 1
6 10957 1 1 49 PRO O O 18.932 20.773 3.724 1.00 . A A . 49 PRO O 1 1
6 10958 1 1 50 SER C C 20.845 22.365 1.868 1.00 . A A . 50 SER C 1 1
6 10959 1 1 50 SER CA C 21.493 21.525 2.963 1.00 . A A . 50 SER CA 1 1
6 10960 1 1 50 SER CB C 23.000 21.465 2.738 1.00 . A A . 50 SER CB 1 1
6 10961 1 1 50 SER H H 21.539 19.463 2.624 1.00 . A A . 50 SER H 1 1
6 10962 1 1 50 SER HA H 21.302 21.965 3.930 1.00 . A A . 50 SER HA 1 1
6 10963 1 1 50 SER HB2 H 23.192 21.099 1.740 1.00 . A A . 50 SER HB2 1 1
6 10964 1 1 50 SER HB3 H 23.422 22.453 2.848 1.00 . A A . 50 SER HB3 1 1
6 10965 1 1 50 SER HG H 24.414 20.235 3.246 1.00 . A A . 50 SER HG 1 1
6 10966 1 1 50 SER N N 20.957 20.185 2.946 1.00 . A A . 50 SER N 1 1
6 10967 1 1 50 SER O O 20.925 22.019 0.682 1.00 . A A . 50 SER O 1 1
6 10968 1 1 50 SER OG O 23.623 20.586 3.671 1.00 . A A . 50 SER OG 1 1
6 10969 1 1 51 GLY C C 18.206 23.797 0.882 1.00 . A A . 51 GLY C 1 1
6 10970 1 1 51 GLY CA C 19.552 24.308 1.314 1.00 . A A . 51 GLY CA 1 1
6 10971 1 1 51 GLY H H 20.109 23.639 3.224 1.00 . A A . 51 GLY H 1 1
6 10972 1 1 51 GLY HA2 H 19.431 25.285 1.758 1.00 . A A . 51 GLY HA2 1 1
6 10973 1 1 51 GLY HA3 H 20.189 24.390 0.447 1.00 . A A . 51 GLY HA3 1 1
6 10974 1 1 51 GLY N N 20.183 23.432 2.265 1.00 . A A . 51 GLY N 1 1
6 10975 1 1 51 GLY O O 17.689 24.190 -0.168 1.00 . A A . 51 GLY O 1 1
6 10976 1 1 52 GLU C C 15.277 23.206 2.028 1.00 . A A . 52 GLU C 1 1
6 10977 1 1 52 GLU CA C 16.343 22.378 1.351 1.00 . A A . 52 GLU CA 1 1
6 10978 1 1 52 GLU CB C 16.235 20.949 1.850 1.00 . A A . 52 GLU CB 1 1
6 10979 1 1 52 GLU CD C 15.681 20.032 -0.366 1.00 . A A . 52 GLU CD 1 1
6 10980 1 1 52 GLU CG C 15.270 20.094 1.061 1.00 . A A . 52 GLU CG 1 1
6 10981 1 1 52 GLU H H 18.066 22.676 2.515 1.00 . A A . 52 GLU H 1 1
6 10982 1 1 52 GLU HA H 16.207 22.398 0.280 1.00 . A A . 52 GLU HA 1 1
6 10983 1 1 52 GLU HB2 H 17.201 20.471 1.885 1.00 . A A . 52 GLU HB2 1 1
6 10984 1 1 52 GLU HB3 H 15.826 21.037 2.845 1.00 . A A . 52 GLU HB3 1 1
6 10985 1 1 52 GLU HG2 H 15.259 19.091 1.462 1.00 . A A . 52 GLU HG2 1 1
6 10986 1 1 52 GLU HG3 H 14.278 20.514 1.120 1.00 . A A . 52 GLU HG3 1 1
6 10987 1 1 52 GLU N N 17.626 22.935 1.678 1.00 . A A . 52 GLU N 1 1
6 10988 1 1 52 GLU O O 15.581 24.052 2.864 1.00 . A A . 52 GLU O 1 1
6 10989 1 1 52 GLU OE1 O 16.565 19.246 -0.685 1.00 . A A . 52 GLU OE1 1 1
6 10990 1 1 52 GLU OE2 O 15.170 20.820 -1.162 1.00 . A A . 52 GLU OE2 1 1
6 10991 1 1 53 SER C C 11.809 22.630 2.419 1.00 . A A . 53 SER C 1 1
6 10992 1 1 53 SER CA C 12.942 23.625 2.276 1.00 . A A . 53 SER CA 1 1
6 10993 1 1 53 SER CB C 12.480 24.808 1.413 1.00 . A A . 53 SER CB 1 1
6 10994 1 1 53 SER H H 13.898 22.231 1.050 1.00 . A A . 53 SER H 1 1
6 10995 1 1 53 SER HA H 13.236 23.984 3.252 1.00 . A A . 53 SER HA 1 1
6 10996 1 1 53 SER HB2 H 12.103 24.426 0.478 1.00 . A A . 53 SER HB2 1 1
6 10997 1 1 53 SER HB3 H 11.672 25.304 1.929 1.00 . A A . 53 SER HB3 1 1
6 10998 1 1 53 SER HG H 14.223 25.287 0.695 1.00 . A A . 53 SER HG 1 1
6 10999 1 1 53 SER N N 14.063 22.953 1.693 1.00 . A A . 53 SER N 1 1
6 11000 1 1 53 SER O O 11.791 21.597 1.743 1.00 . A A . 53 SER O 1 1
6 11001 1 1 53 SER OG O 13.532 25.754 1.186 1.00 . A A . 53 SER OG 1 1
6 11002 1 1 54 LEU C C 8.510 22.793 2.928 1.00 . A A . 54 LEU C 1 1
6 11003 1 1 54 LEU CA C 9.734 22.110 3.517 1.00 . A A . 54 LEU CA 1 1
6 11004 1 1 54 LEU CB C 9.507 21.879 5.014 1.00 . A A . 54 LEU CB 1 1
6 11005 1 1 54 LEU CD1 C 10.257 21.079 7.231 1.00 . A A . 54 LEU CD1 1 1
6 11006 1 1 54 LEU CD2 C 10.518 19.610 5.258 1.00 . A A . 54 LEU CD2 1 1
6 11007 1 1 54 LEU CG C 10.546 21.045 5.750 1.00 . A A . 54 LEU CG 1 1
6 11008 1 1 54 LEU H H 11.039 23.750 3.812 1.00 . A A . 54 LEU H 1 1
6 11009 1 1 54 LEU HA H 9.884 21.155 3.034 1.00 . A A . 54 LEU HA 1 1
6 11010 1 1 54 LEU HB2 H 9.459 22.842 5.499 1.00 . A A . 54 LEU HB2 1 1
6 11011 1 1 54 LEU HB3 H 8.548 21.398 5.138 1.00 . A A . 54 LEU HB3 1 1
6 11012 1 1 54 LEU HD11 H 10.959 20.440 7.747 1.00 . A A . 54 LEU HD11 1 1
6 11013 1 1 54 LEU HD12 H 9.247 20.744 7.414 1.00 . A A . 54 LEU HD12 1 1
6 11014 1 1 54 LEU HD13 H 10.365 22.090 7.595 1.00 . A A . 54 LEU HD13 1 1
6 11015 1 1 54 LEU HD21 H 9.538 19.191 5.430 1.00 . A A . 54 LEU HD21 1 1
6 11016 1 1 54 LEU HD22 H 11.255 19.033 5.796 1.00 . A A . 54 LEU HD22 1 1
6 11017 1 1 54 LEU HD23 H 10.741 19.587 4.202 1.00 . A A . 54 LEU HD23 1 1
6 11018 1 1 54 LEU HG H 11.533 21.448 5.574 1.00 . A A . 54 LEU HG 1 1
6 11019 1 1 54 LEU N N 10.906 22.927 3.294 1.00 . A A . 54 LEU N 1 1
6 11020 1 1 54 LEU O O 8.007 23.766 3.506 1.00 . A A . 54 LEU O 1 1
6 11021 1 1 55 PRO C C 5.602 22.472 1.963 1.00 . A A . 55 PRO C 1 1
6 11022 1 1 55 PRO CA C 6.835 22.911 1.170 1.00 . A A . 55 PRO CA 1 1
6 11023 1 1 55 PRO CB C 6.823 22.350 -0.255 1.00 . A A . 55 PRO CB 1 1
6 11024 1 1 55 PRO CD C 8.607 21.297 0.933 1.00 . A A . 55 PRO CD 1 1
6 11025 1 1 55 PRO CG C 8.143 21.681 -0.437 1.00 . A A . 55 PRO CG 1 1
6 11026 1 1 55 PRO HA H 6.876 23.991 1.159 1.00 . A A . 55 PRO HA 1 1
6 11027 1 1 55 PRO HB2 H 5.998 21.665 -0.374 1.00 . A A . 55 PRO HB2 1 1
6 11028 1 1 55 PRO HB3 H 6.708 23.175 -0.942 1.00 . A A . 55 PRO HB3 1 1
6 11029 1 1 55 PRO HD2 H 8.224 20.326 1.209 1.00 . A A . 55 PRO HD2 1 1
6 11030 1 1 55 PRO HD3 H 9.686 21.311 0.978 1.00 . A A . 55 PRO HD3 1 1
6 11031 1 1 55 PRO HG2 H 8.024 20.801 -1.050 1.00 . A A . 55 PRO HG2 1 1
6 11032 1 1 55 PRO HG3 H 8.842 22.366 -0.893 1.00 . A A . 55 PRO HG3 1 1
6 11033 1 1 55 PRO N N 8.034 22.354 1.765 1.00 . A A . 55 PRO N 1 1
6 11034 1 1 55 PRO O O 5.446 21.300 2.291 1.00 . A A . 55 PRO O 1 1
6 11035 1 1 56 GLN C C 2.396 22.623 2.436 1.00 . A A . 56 GLN C 1 1
6 11036 1 1 56 GLN CA C 3.627 23.158 3.165 1.00 . A A . 56 GLN CA 1 1
6 11037 1 1 56 GLN CB C 3.268 24.415 3.948 1.00 . A A . 56 GLN CB 1 1
6 11038 1 1 56 GLN CD C 4.932 24.001 5.812 1.00 . A A . 56 GLN CD 1 1
6 11039 1 1 56 GLN CG C 4.405 24.990 4.791 1.00 . A A . 56 GLN CG 1 1
6 11040 1 1 56 GLN H H 4.905 24.301 1.878 1.00 . A A . 56 GLN H 1 1
6 11041 1 1 56 GLN HA H 3.947 22.410 3.875 1.00 . A A . 56 GLN HA 1 1
6 11042 1 1 56 GLN HB2 H 2.949 25.166 3.244 1.00 . A A . 56 GLN HB2 1 1
6 11043 1 1 56 GLN HB3 H 2.441 24.185 4.603 1.00 . A A . 56 GLN HB3 1 1
6 11044 1 1 56 GLN HE21 H 6.367 23.430 4.581 1.00 . A A . 56 GLN HE21 1 1
6 11045 1 1 56 GLN HE22 H 6.316 22.613 6.096 1.00 . A A . 56 GLN HE22 1 1
6 11046 1 1 56 GLN HG2 H 5.216 25.271 4.135 1.00 . A A . 56 GLN HG2 1 1
6 11047 1 1 56 GLN HG3 H 4.044 25.865 5.310 1.00 . A A . 56 GLN HG3 1 1
6 11048 1 1 56 GLN N N 4.756 23.410 2.279 1.00 . A A . 56 GLN N 1 1
6 11049 1 1 56 GLN NE2 N 5.968 23.289 5.469 1.00 . A A . 56 GLN NE2 1 1
6 11050 1 1 56 GLN O O 1.681 21.780 2.968 1.00 . A A . 56 GLN O 1 1
6 11051 1 1 56 GLN OE1 O 4.433 23.923 6.933 1.00 . A A . 56 GLN OE1 1 1
6 11052 1 1 57 THR C C 1.392 21.759 -0.639 1.00 . A A . 57 THR C 1 1
6 11053 1 1 57 THR CA C 0.974 22.688 0.503 1.00 . A A . 57 THR CA 1 1
6 11054 1 1 57 THR CB C 0.166 23.900 -0.055 1.00 . A A . 57 THR CB 1 1
6 11055 1 1 57 THR CG2 C -0.443 24.716 1.079 1.00 . A A . 57 THR CG2 1 1
6 11056 1 1 57 THR H H 2.723 23.802 0.867 1.00 . A A . 57 THR H 1 1
6 11057 1 1 57 THR HA H 0.339 22.133 1.179 1.00 . A A . 57 THR HA 1 1
6 11058 1 1 57 THR HB H -0.629 23.518 -0.679 1.00 . A A . 57 THR HB 1 1
6 11059 1 1 57 THR HG1 H 1.640 25.226 -0.276 1.00 . A A . 57 THR HG1 1 1
6 11060 1 1 57 THR HG21 H 0.345 25.084 1.719 1.00 . A A . 57 THR HG21 1 1
6 11061 1 1 57 THR HG22 H -1.114 24.094 1.653 1.00 . A A . 57 THR HG22 1 1
6 11062 1 1 57 THR HG23 H -0.989 25.553 0.669 1.00 . A A . 57 THR HG23 1 1
6 11063 1 1 57 THR N N 2.131 23.126 1.255 1.00 . A A . 57 THR N 1 1
6 11064 1 1 57 THR O O 2.522 21.848 -1.129 1.00 . A A . 57 THR O 1 1
6 11065 1 1 57 THR OG1 O 1.015 24.757 -0.858 1.00 . A A . 57 THR OG1 1 1
6 11066 1 1 58 ALA C C 1.147 20.699 -3.439 1.00 . A A . 58 ALA C 1 1
6 11067 1 1 58 ALA CA C 0.736 19.943 -2.180 1.00 . A A . 58 ALA CA 1 1
6 11068 1 1 58 ALA CB C -0.509 19.115 -2.451 1.00 . A A . 58 ALA CB 1 1
6 11069 1 1 58 ALA H H -0.395 20.844 -0.629 1.00 . A A . 58 ALA H 1 1
6 11070 1 1 58 ALA HA H 1.539 19.282 -1.891 1.00 . A A . 58 ALA HA 1 1
6 11071 1 1 58 ALA HB1 H -1.324 19.777 -2.703 1.00 . A A . 58 ALA HB1 1 1
6 11072 1 1 58 ALA HB2 H -0.766 18.538 -1.576 1.00 . A A . 58 ALA HB2 1 1
6 11073 1 1 58 ALA HB3 H -0.328 18.449 -3.282 1.00 . A A . 58 ALA HB3 1 1
6 11074 1 1 58 ALA N N 0.481 20.883 -1.073 1.00 . A A . 58 ALA N 1 1
6 11075 1 1 58 ALA O O 1.991 20.241 -4.218 1.00 . A A . 58 ALA O 1 1
6 11076 1 1 59 ASP C C 2.292 23.140 -4.778 1.00 . A A . 59 ASP C 1 1
6 11077 1 1 59 ASP CA C 0.812 22.789 -4.692 1.00 . A A . 59 ASP CA 1 1
6 11078 1 1 59 ASP CB C 0.009 24.067 -4.468 1.00 . A A . 59 ASP CB 1 1
6 11079 1 1 59 ASP CG C 0.235 25.107 -5.537 1.00 . A A . 59 ASP CG 1 1
6 11080 1 1 59 ASP H H -0.099 22.125 -2.910 1.00 . A A . 59 ASP H 1 1
6 11081 1 1 59 ASP HA H 0.486 22.336 -5.615 1.00 . A A . 59 ASP HA 1 1
6 11082 1 1 59 ASP HB2 H -1.043 23.835 -4.427 1.00 . A A . 59 ASP HB2 1 1
6 11083 1 1 59 ASP HB3 H 0.323 24.481 -3.522 1.00 . A A . 59 ASP HB3 1 1
6 11084 1 1 59 ASP N N 0.557 21.872 -3.590 1.00 . A A . 59 ASP N 1 1
6 11085 1 1 59 ASP O O 2.962 22.824 -5.758 1.00 . A A . 59 ASP O 1 1
6 11086 1 1 59 ASP OD1 O -0.410 25.037 -6.599 1.00 . A A . 59 ASP OD1 1 1
6 11087 1 1 59 ASP OD2 O 1.060 26.011 -5.325 1.00 . A A . 59 ASP OD2 1 1
6 11088 1 1 60 GLU C C 5.166 22.999 -3.719 1.00 . A A . 60 GLU C 1 1
6 11089 1 1 60 GLU CA C 4.197 24.184 -3.692 1.00 . A A . 60 GLU CA 1 1
6 11090 1 1 60 GLU CB C 4.440 25.114 -2.508 1.00 . A A . 60 GLU CB 1 1
6 11091 1 1 60 GLU CD C 4.148 25.429 -0.035 1.00 . A A . 60 GLU CD 1 1
6 11092 1 1 60 GLU CG C 4.117 24.482 -1.185 1.00 . A A . 60 GLU CG 1 1
6 11093 1 1 60 GLU H H 2.247 23.873 -2.931 1.00 . A A . 60 GLU H 1 1
6 11094 1 1 60 GLU HA H 4.349 24.738 -4.609 1.00 . A A . 60 GLU HA 1 1
6 11095 1 1 60 GLU HB2 H 5.477 25.416 -2.504 1.00 . A A . 60 GLU HB2 1 1
6 11096 1 1 60 GLU HB3 H 3.819 25.989 -2.635 1.00 . A A . 60 GLU HB3 1 1
6 11097 1 1 60 GLU HG2 H 3.121 24.069 -1.246 1.00 . A A . 60 GLU HG2 1 1
6 11098 1 1 60 GLU HG3 H 4.808 23.677 -0.997 1.00 . A A . 60 GLU HG3 1 1
6 11099 1 1 60 GLU N N 2.811 23.735 -3.722 1.00 . A A . 60 GLU N 1 1
6 11100 1 1 60 GLU O O 6.300 23.135 -4.153 1.00 . A A . 60 GLU O 1 1
6 11101 1 1 60 GLU OE1 O 5.198 25.594 0.584 1.00 . A A . 60 GLU OE1 1 1
6 11102 1 1 60 GLU OE2 O 3.079 25.960 0.319 1.00 . A A . 60 GLU OE2 1 1
6 11103 1 1 61 ILE C C 5.751 20.295 -4.850 1.00 . A A . 61 ILE C 1 1
6 11104 1 1 61 ILE CA C 5.476 20.606 -3.383 1.00 . A A . 61 ILE CA 1 1
6 11105 1 1 61 ILE CB C 4.776 19.391 -2.694 1.00 . A A . 61 ILE CB 1 1
6 11106 1 1 61 ILE CD1 C 4.019 18.516 -0.422 1.00 . A A . 61 ILE CD1 1 1
6 11107 1 1 61 ILE CG1 C 4.713 19.611 -1.182 1.00 . A A . 61 ILE CG1 1 1
6 11108 1 1 61 ILE CG2 C 5.486 18.067 -3.019 1.00 . A A . 61 ILE CG2 1 1
6 11109 1 1 61 ILE H H 3.803 21.798 -2.870 1.00 . A A . 61 ILE H 1 1
6 11110 1 1 61 ILE HA H 6.422 20.792 -2.897 1.00 . A A . 61 ILE HA 1 1
6 11111 1 1 61 ILE HB H 3.768 19.329 -3.077 1.00 . A A . 61 ILE HB 1 1
6 11112 1 1 61 ILE HD11 H 4.034 18.741 0.633 1.00 . A A . 61 ILE HD11 1 1
6 11113 1 1 61 ILE HD12 H 4.532 17.581 -0.591 1.00 . A A . 61 ILE HD12 1 1
6 11114 1 1 61 ILE HD13 H 2.997 18.427 -0.755 1.00 . A A . 61 ILE HD13 1 1
6 11115 1 1 61 ILE HG12 H 5.719 19.676 -0.796 1.00 . A A . 61 ILE HG12 1 1
6 11116 1 1 61 ILE HG13 H 4.195 20.538 -0.984 1.00 . A A . 61 ILE HG13 1 1
6 11117 1 1 61 ILE HG21 H 6.511 18.119 -2.685 1.00 . A A . 61 ILE HG21 1 1
6 11118 1 1 61 ILE HG22 H 5.462 17.898 -4.086 1.00 . A A . 61 ILE HG22 1 1
6 11119 1 1 61 ILE HG23 H 4.982 17.256 -2.516 1.00 . A A . 61 ILE HG23 1 1
6 11120 1 1 61 ILE N N 4.692 21.831 -3.285 1.00 . A A . 61 ILE N 1 1
6 11121 1 1 61 ILE O O 6.863 20.011 -5.212 1.00 . A A . 61 ILE O 1 1
6 11122 1 1 62 GLN C C 5.807 21.205 -7.771 1.00 . A A . 62 GLN C 1 1
6 11123 1 1 62 GLN CA C 4.898 20.153 -7.122 1.00 . A A . 62 GLN CA 1 1
6 11124 1 1 62 GLN CB C 3.539 20.151 -7.843 1.00 . A A . 62 GLN CB 1 1
6 11125 1 1 62 GLN CD C 2.897 17.770 -7.163 1.00 . A A . 62 GLN CD 1 1
6 11126 1 1 62 GLN CG C 2.473 19.227 -7.250 1.00 . A A . 62 GLN CG 1 1
6 11127 1 1 62 GLN H H 3.871 20.747 -5.353 1.00 . A A . 62 GLN H 1 1
6 11128 1 1 62 GLN HA H 5.355 19.180 -7.221 1.00 . A A . 62 GLN HA 1 1
6 11129 1 1 62 GLN HB2 H 3.146 21.158 -7.831 1.00 . A A . 62 GLN HB2 1 1
6 11130 1 1 62 GLN HB3 H 3.701 19.862 -8.871 1.00 . A A . 62 GLN HB3 1 1
6 11131 1 1 62 GLN HE21 H 3.551 18.049 -5.327 1.00 . A A . 62 GLN HE21 1 1
6 11132 1 1 62 GLN HE22 H 3.687 16.441 -5.944 1.00 . A A . 62 GLN HE22 1 1
6 11133 1 1 62 GLN HG2 H 2.234 19.569 -6.253 1.00 . A A . 62 GLN HG2 1 1
6 11134 1 1 62 GLN HG3 H 1.586 19.292 -7.863 1.00 . A A . 62 GLN HG3 1 1
6 11135 1 1 62 GLN N N 4.739 20.436 -5.692 1.00 . A A . 62 GLN N 1 1
6 11136 1 1 62 GLN NE2 N 3.440 17.386 -6.040 1.00 . A A . 62 GLN NE2 1 1
6 11137 1 1 62 GLN O O 6.586 20.907 -8.686 1.00 . A A . 62 GLN O 1 1
6 11138 1 1 62 GLN OE1 O 2.707 16.993 -8.094 1.00 . A A . 62 GLN OE1 1 1
6 11139 1 1 63 ASN C C 7.960 23.507 -7.398 1.00 . A A . 63 ASN C 1 1
6 11140 1 1 63 ASN CA C 6.483 23.553 -7.817 1.00 . A A . 63 ASN CA 1 1
6 11141 1 1 63 ASN CB C 5.856 24.915 -7.431 1.00 . A A . 63 ASN CB 1 1
6 11142 1 1 63 ASN CG C 4.515 25.213 -8.122 1.00 . A A . 63 ASN CG 1 1
6 11143 1 1 63 ASN H H 5.074 22.566 -6.541 1.00 . A A . 63 ASN H 1 1
6 11144 1 1 63 ASN HA H 6.452 23.462 -8.892 1.00 . A A . 63 ASN HA 1 1
6 11145 1 1 63 ASN HB2 H 5.689 24.927 -6.365 1.00 . A A . 63 ASN HB2 1 1
6 11146 1 1 63 ASN HB3 H 6.554 25.701 -7.684 1.00 . A A . 63 ASN HB3 1 1
6 11147 1 1 63 ASN HD21 H 3.479 24.412 -6.631 1.00 . A A . 63 ASN HD21 1 1
6 11148 1 1 63 ASN HD22 H 2.559 25.023 -7.930 1.00 . A A . 63 ASN HD22 1 1
6 11149 1 1 63 ASN N N 5.706 22.428 -7.279 1.00 . A A . 63 ASN N 1 1
6 11150 1 1 63 ASN ND2 N 3.428 24.856 -7.505 1.00 . A A . 63 ASN ND2 1 1
6 11151 1 1 63 ASN O O 8.850 23.721 -8.224 1.00 . A A . 63 ASN O 1 1
6 11152 1 1 63 ASN OD1 O 4.471 25.782 -9.200 1.00 . A A . 63 ASN OD1 1 1
6 11153 1 1 64 THR C C 10.226 21.814 -5.689 1.00 . A A . 64 THR C 1 1
6 11154 1 1 64 THR CA C 9.575 23.222 -5.617 1.00 . A A . 64 THR CA 1 1
6 11155 1 1 64 THR CB C 9.586 23.753 -4.161 1.00 . A A . 64 THR CB 1 1
6 11156 1 1 64 THR CG2 C 11.010 23.916 -3.635 1.00 . A A . 64 THR CG2 1 1
6 11157 1 1 64 THR H H 7.483 23.055 -5.499 1.00 . A A . 64 THR H 1 1
6 11158 1 1 64 THR HA H 10.158 23.899 -6.223 1.00 . A A . 64 THR HA 1 1
6 11159 1 1 64 THR HB H 9.043 23.058 -3.536 1.00 . A A . 64 THR HB 1 1
6 11160 1 1 64 THR HG1 H 8.856 25.353 -5.036 1.00 . A A . 64 THR HG1 1 1
6 11161 1 1 64 THR HG21 H 11.517 22.964 -3.665 1.00 . A A . 64 THR HG21 1 1
6 11162 1 1 64 THR HG22 H 10.979 24.279 -2.618 1.00 . A A . 64 THR HG22 1 1
6 11163 1 1 64 THR HG23 H 11.543 24.625 -4.252 1.00 . A A . 64 THR HG23 1 1
6 11164 1 1 64 THR N N 8.217 23.234 -6.130 1.00 . A A . 64 THR N 1 1
6 11165 1 1 64 THR O O 11.419 21.680 -5.963 1.00 . A A . 64 THR O 1 1
6 11166 1 1 64 THR OG1 O 8.924 25.034 -4.130 1.00 . A A . 64 THR OG1 1 1
6 11167 1 1 65 LEU C C 9.569 18.681 -6.716 1.00 . A A . 65 LEU C 1 1
6 11168 1 1 65 LEU CA C 10.018 19.438 -5.476 1.00 . A A . 65 LEU CA 1 1
6 11169 1 1 65 LEU CB C 9.617 18.668 -4.200 1.00 . A A . 65 LEU CB 1 1
6 11170 1 1 65 LEU CD1 C 9.418 18.474 -1.707 1.00 . A A . 65 LEU CD1 1 1
6 11171 1 1 65 LEU CD2 C 11.377 19.672 -2.677 1.00 . A A . 65 LEU CD2 1 1
6 11172 1 1 65 LEU CG C 9.898 19.350 -2.848 1.00 . A A . 65 LEU CG 1 1
6 11173 1 1 65 LEU H H 8.482 20.844 -5.378 1.00 . A A . 65 LEU H 1 1
6 11174 1 1 65 LEU HA H 11.094 19.537 -5.504 1.00 . A A . 65 LEU HA 1 1
6 11175 1 1 65 LEU HB2 H 8.559 18.452 -4.252 1.00 . A A . 65 LEU HB2 1 1
6 11176 1 1 65 LEU HB3 H 10.150 17.730 -4.210 1.00 . A A . 65 LEU HB3 1 1
6 11177 1 1 65 LEU HD11 H 9.643 18.954 -0.766 1.00 . A A . 65 LEU HD11 1 1
6 11178 1 1 65 LEU HD12 H 9.915 17.515 -1.752 1.00 . A A . 65 LEU HD12 1 1
6 11179 1 1 65 LEU HD13 H 8.351 18.332 -1.786 1.00 . A A . 65 LEU HD13 1 1
6 11180 1 1 65 LEU HD21 H 11.697 20.344 -3.459 1.00 . A A . 65 LEU HD21 1 1
6 11181 1 1 65 LEU HD22 H 11.959 18.764 -2.731 1.00 . A A . 65 LEU HD22 1 1
6 11182 1 1 65 LEU HD23 H 11.543 20.139 -1.717 1.00 . A A . 65 LEU HD23 1 1
6 11183 1 1 65 LEU HG H 9.338 20.273 -2.807 1.00 . A A . 65 LEU HG 1 1
6 11184 1 1 65 LEU N N 9.457 20.771 -5.488 1.00 . A A . 65 LEU N 1 1
6 11185 1 1 65 LEU O O 8.757 17.768 -6.645 1.00 . A A . 65 LEU O 1 1
6 11186 1 1 66 THR C C 10.599 17.266 -9.377 1.00 . A A . 66 THR C 1 1
6 11187 1 1 66 THR CA C 9.703 18.493 -9.103 1.00 . A A . 66 THR CA 1 1
6 11188 1 1 66 THR CB C 9.859 19.514 -10.240 1.00 . A A . 66 THR CB 1 1
6 11189 1 1 66 THR CG2 C 9.209 19.004 -11.517 1.00 . A A . 66 THR CG2 1 1
6 11190 1 1 66 THR H H 10.651 19.886 -7.855 1.00 . A A . 66 THR H 1 1
6 11191 1 1 66 THR HA H 8.670 18.184 -9.057 1.00 . A A . 66 THR HA 1 1
6 11192 1 1 66 THR HB H 10.912 19.686 -10.416 1.00 . A A . 66 THR HB 1 1
6 11193 1 1 66 THR HG1 H 8.392 20.556 -9.411 1.00 . A A . 66 THR HG1 1 1
6 11194 1 1 66 THR HG21 H 8.151 18.855 -11.351 1.00 . A A . 66 THR HG21 1 1
6 11195 1 1 66 THR HG22 H 9.664 18.066 -11.796 1.00 . A A . 66 THR HG22 1 1
6 11196 1 1 66 THR HG23 H 9.353 19.721 -12.309 1.00 . A A . 66 THR HG23 1 1
6 11197 1 1 66 THR N N 10.055 19.108 -7.852 1.00 . A A . 66 THR N 1 1
6 11198 1 1 66 THR O O 10.113 16.172 -9.674 1.00 . A A . 66 THR O 1 1
6 11199 1 1 66 THR OG1 O 9.233 20.751 -9.850 1.00 . A A . 66 THR OG1 1 1
6 11200 1 1 67 SER C C 14.114 16.443 -8.665 1.00 . A A . 67 SER C 1 1
6 11201 1 1 67 SER CA C 12.830 16.345 -9.528 1.00 . A A . 67 SER CA 1 1
6 11202 1 1 67 SER CB C 13.124 16.130 -11.039 1.00 . A A . 67 SER CB 1 1
6 11203 1 1 67 SER H H 12.257 18.330 -9.040 1.00 . A A . 67 SER H 1 1
6 11204 1 1 67 SER HA H 12.303 15.476 -9.159 1.00 . A A . 67 SER HA 1 1
6 11205 1 1 67 SER HB2 H 13.566 17.023 -11.453 1.00 . A A . 67 SER HB2 1 1
6 11206 1 1 67 SER HB3 H 13.808 15.302 -11.157 1.00 . A A . 67 SER HB3 1 1
6 11207 1 1 67 SER HG H 11.233 15.723 -11.081 1.00 . A A . 67 SER HG 1 1
6 11208 1 1 67 SER N N 11.909 17.448 -9.291 1.00 . A A . 67 SER N 1 1
6 11209 1 1 67 SER O O 14.266 15.637 -7.751 1.00 . A A . 67 SER O 1 1
6 11210 1 1 67 SER OG O 11.924 15.844 -11.752 1.00 . A A . 67 SER OG 1 1
6 11211 1 1 68 PRO C C 16.030 17.607 -6.598 1.00 . A A . 68 PRO C 1 1
6 11212 1 1 68 PRO CA C 16.285 17.554 -8.104 1.00 . A A . 68 PRO CA 1 1
6 11213 1 1 68 PRO CB C 16.932 18.862 -8.590 1.00 . A A . 68 PRO CB 1 1
6 11214 1 1 68 PRO CD C 14.945 18.546 -9.877 1.00 . A A . 68 PRO CD 1 1
6 11215 1 1 68 PRO CG C 15.862 19.590 -9.326 1.00 . A A . 68 PRO CG 1 1
6 11216 1 1 68 PRO HA H 16.936 16.718 -8.314 1.00 . A A . 68 PRO HA 1 1
6 11217 1 1 68 PRO HB2 H 17.283 19.422 -7.736 1.00 . A A . 68 PRO HB2 1 1
6 11218 1 1 68 PRO HB3 H 17.767 18.635 -9.235 1.00 . A A . 68 PRO HB3 1 1
6 11219 1 1 68 PRO HD2 H 13.937 18.928 -9.953 1.00 . A A . 68 PRO HD2 1 1
6 11220 1 1 68 PRO HD3 H 15.300 18.210 -10.840 1.00 . A A . 68 PRO HD3 1 1
6 11221 1 1 68 PRO HG2 H 15.331 20.240 -8.648 1.00 . A A . 68 PRO HG2 1 1
6 11222 1 1 68 PRO HG3 H 16.295 20.170 -10.129 1.00 . A A . 68 PRO HG3 1 1
6 11223 1 1 68 PRO N N 15.030 17.456 -8.880 1.00 . A A . 68 PRO N 1 1
6 11224 1 1 68 PRO O O 16.485 16.738 -5.850 1.00 . A A . 68 PRO O 1 1
6 11225 1 1 69 GLN C C 13.962 17.656 -4.300 1.00 . A A . 69 GLN C 1 1
6 11226 1 1 69 GLN CA C 14.918 18.727 -4.770 1.00 . A A . 69 GLN CA 1 1
6 11227 1 1 69 GLN CB C 14.392 20.116 -4.462 1.00 . A A . 69 GLN CB 1 1
6 11228 1 1 69 GLN CD C 14.938 22.534 -4.107 1.00 . A A . 69 GLN CD 1 1
6 11229 1 1 69 GLN CG C 15.469 21.168 -4.440 1.00 . A A . 69 GLN CG 1 1
6 11230 1 1 69 GLN H H 14.862 19.215 -6.817 1.00 . A A . 69 GLN H 1 1
6 11231 1 1 69 GLN HA H 15.844 18.586 -4.232 1.00 . A A . 69 GLN HA 1 1
6 11232 1 1 69 GLN HB2 H 13.657 20.390 -5.202 1.00 . A A . 69 GLN HB2 1 1
6 11233 1 1 69 GLN HB3 H 13.920 20.097 -3.490 1.00 . A A . 69 GLN HB3 1 1
6 11234 1 1 69 GLN HE21 H 15.009 22.070 -2.208 1.00 . A A . 69 GLN HE21 1 1
6 11235 1 1 69 GLN HE22 H 14.446 23.670 -2.567 1.00 . A A . 69 GLN HE22 1 1
6 11236 1 1 69 GLN HG2 H 16.206 20.899 -3.698 1.00 . A A . 69 GLN HG2 1 1
6 11237 1 1 69 GLN HG3 H 15.937 21.206 -5.412 1.00 . A A . 69 GLN HG3 1 1
6 11238 1 1 69 GLN N N 15.239 18.579 -6.172 1.00 . A A . 69 GLN N 1 1
6 11239 1 1 69 GLN NE2 N 14.779 22.796 -2.850 1.00 . A A . 69 GLN NE2 1 1
6 11240 1 1 69 GLN O O 13.904 17.349 -3.123 1.00 . A A . 69 GLN O 1 1
6 11241 1 1 69 GLN OE1 O 14.615 23.328 -4.990 1.00 . A A . 69 GLN OE1 1 1
6 11242 1 1 70 PHE C C 13.122 14.771 -4.421 1.00 . A A . 70 PHE C 1 1
6 11243 1 1 70 PHE CA C 12.335 15.990 -4.870 1.00 . A A . 70 PHE CA 1 1
6 11244 1 1 70 PHE CB C 11.375 15.638 -6.009 1.00 . A A . 70 PHE CB 1 1
6 11245 1 1 70 PHE CD1 C 9.377 14.827 -4.725 1.00 . A A . 70 PHE CD1 1 1
6 11246 1 1 70 PHE CD2 C 10.493 13.296 -6.168 1.00 . A A . 70 PHE CD2 1 1
6 11247 1 1 70 PHE CE1 C 8.486 13.845 -4.360 1.00 . A A . 70 PHE CE1 1 1
6 11248 1 1 70 PHE CE2 C 9.603 12.311 -5.810 1.00 . A A . 70 PHE CE2 1 1
6 11249 1 1 70 PHE CG C 10.393 14.565 -5.632 1.00 . A A . 70 PHE CG 1 1
6 11250 1 1 70 PHE CZ C 8.598 12.583 -4.904 1.00 . A A . 70 PHE CZ 1 1
6 11251 1 1 70 PHE H H 13.350 17.324 -6.161 1.00 . A A . 70 PHE H 1 1
6 11252 1 1 70 PHE HA H 11.766 16.333 -4.017 1.00 . A A . 70 PHE HA 1 1
6 11253 1 1 70 PHE HB2 H 10.817 16.519 -6.289 1.00 . A A . 70 PHE HB2 1 1
6 11254 1 1 70 PHE HB3 H 11.944 15.290 -6.858 1.00 . A A . 70 PHE HB3 1 1
6 11255 1 1 70 PHE HD1 H 9.285 15.815 -4.298 1.00 . A A . 70 PHE HD1 1 1
6 11256 1 1 70 PHE HD2 H 11.282 13.080 -6.876 1.00 . A A . 70 PHE HD2 1 1
6 11257 1 1 70 PHE HE1 H 7.700 14.061 -3.653 1.00 . A A . 70 PHE HE1 1 1
6 11258 1 1 70 PHE HE2 H 9.690 11.323 -6.235 1.00 . A A . 70 PHE HE2 1 1
6 11259 1 1 70 PHE HZ H 7.900 11.810 -4.622 1.00 . A A . 70 PHE HZ 1 1
6 11260 1 1 70 PHE N N 13.243 17.052 -5.228 1.00 . A A . 70 PHE N 1 1
6 11261 1 1 70 PHE O O 12.800 14.178 -3.420 1.00 . A A . 70 PHE O 1 1
6 11262 1 1 71 GLN C C 15.718 13.567 -3.433 1.00 . A A . 71 GLN C 1 1
6 11263 1 1 71 GLN CA C 15.053 13.317 -4.783 1.00 . A A . 71 GLN CA 1 1
6 11264 1 1 71 GLN CB C 16.123 13.087 -5.847 1.00 . A A . 71 GLN CB 1 1
6 11265 1 1 71 GLN CD C 16.666 12.536 -8.233 1.00 . A A . 71 GLN CD 1 1
6 11266 1 1 71 GLN CG C 15.574 12.707 -7.209 1.00 . A A . 71 GLN CG 1 1
6 11267 1 1 71 GLN H H 14.396 14.976 -5.946 1.00 . A A . 71 GLN H 1 1
6 11268 1 1 71 GLN HA H 14.432 12.436 -4.704 1.00 . A A . 71 GLN HA 1 1
6 11269 1 1 71 GLN HB2 H 16.701 13.991 -5.957 1.00 . A A . 71 GLN HB2 1 1
6 11270 1 1 71 GLN HB3 H 16.777 12.294 -5.513 1.00 . A A . 71 GLN HB3 1 1
6 11271 1 1 71 GLN HE21 H 16.830 10.620 -7.786 1.00 . A A . 71 GLN HE21 1 1
6 11272 1 1 71 GLN HE22 H 17.906 11.208 -8.990 1.00 . A A . 71 GLN HE22 1 1
6 11273 1 1 71 GLN HG2 H 15.056 11.765 -7.113 1.00 . A A . 71 GLN HG2 1 1
6 11274 1 1 71 GLN HG3 H 14.891 13.472 -7.548 1.00 . A A . 71 GLN HG3 1 1
6 11275 1 1 71 GLN N N 14.190 14.447 -5.143 1.00 . A A . 71 GLN N 1 1
6 11276 1 1 71 GLN NE2 N 17.177 11.347 -8.351 1.00 . A A . 71 GLN NE2 1 1
6 11277 1 1 71 GLN O O 15.897 12.650 -2.628 1.00 . A A . 71 GLN O 1 1
6 11278 1 1 71 GLN OE1 O 17.053 13.487 -8.914 1.00 . A A . 71 GLN OE1 1 1
6 11279 1 1 72 GLN C C 15.672 15.141 -0.785 1.00 . A A . 72 GLN C 1 1
6 11280 1 1 72 GLN CA C 16.667 15.246 -1.952 1.00 . A A . 72 GLN CA 1 1
6 11281 1 1 72 GLN CB C 17.162 16.671 -2.120 1.00 . A A . 72 GLN CB 1 1
6 11282 1 1 72 GLN CD C 18.601 18.249 -3.516 1.00 . A A . 72 GLN CD 1 1
6 11283 1 1 72 GLN CG C 18.345 16.813 -3.070 1.00 . A A . 72 GLN CG 1 1
6 11284 1 1 72 GLN H H 15.881 15.477 -3.895 1.00 . A A . 72 GLN H 1 1
6 11285 1 1 72 GLN HA H 17.511 14.604 -1.754 1.00 . A A . 72 GLN HA 1 1
6 11286 1 1 72 GLN HB2 H 16.351 17.276 -2.496 1.00 . A A . 72 GLN HB2 1 1
6 11287 1 1 72 GLN HB3 H 17.460 17.048 -1.154 1.00 . A A . 72 GLN HB3 1 1
6 11288 1 1 72 GLN HE21 H 17.681 19.005 -1.908 1.00 . A A . 72 GLN HE21 1 1
6 11289 1 1 72 GLN HE22 H 18.297 20.136 -3.020 1.00 . A A . 72 GLN HE22 1 1
6 11290 1 1 72 GLN HG2 H 19.233 16.448 -2.576 1.00 . A A . 72 GLN HG2 1 1
6 11291 1 1 72 GLN HG3 H 18.152 16.209 -3.945 1.00 . A A . 72 GLN HG3 1 1
6 11292 1 1 72 GLN N N 16.054 14.813 -3.194 1.00 . A A . 72 GLN N 1 1
6 11293 1 1 72 GLN NE2 N 18.168 19.206 -2.753 1.00 . A A . 72 GLN NE2 1 1
6 11294 1 1 72 GLN O O 15.976 14.541 0.262 1.00 . A A . 72 GLN O 1 1
6 11295 1 1 72 GLN OE1 O 19.143 18.486 -4.604 1.00 . A A . 72 GLN OE1 1 1
6 11296 1 1 73 ALA C C 12.954 14.195 0.251 1.00 . A A . 73 ALA C 1 1
6 11297 1 1 73 ALA CA C 13.427 15.631 0.026 1.00 . A A . 73 ALA CA 1 1
6 11298 1 1 73 ALA CB C 12.263 16.517 -0.371 1.00 . A A . 73 ALA CB 1 1
6 11299 1 1 73 ALA H H 14.308 16.175 -1.815 1.00 . A A . 73 ALA H 1 1
6 11300 1 1 73 ALA HA H 13.845 16.004 0.949 1.00 . A A . 73 ALA HA 1 1
6 11301 1 1 73 ALA HB1 H 11.519 16.509 0.411 1.00 . A A . 73 ALA HB1 1 1
6 11302 1 1 73 ALA HB2 H 11.826 16.142 -1.285 1.00 . A A . 73 ALA HB2 1 1
6 11303 1 1 73 ALA HB3 H 12.613 17.526 -0.530 1.00 . A A . 73 ALA HB3 1 1
6 11304 1 1 73 ALA N N 14.480 15.683 -0.980 1.00 . A A . 73 ALA N 1 1
6 11305 1 1 73 ALA O O 12.665 13.784 1.372 1.00 . A A . 73 ALA O 1 1
6 11306 1 1 74 LEU C C 13.633 11.219 -0.068 1.00 . A A . 74 LEU C 1 1
6 11307 1 1 74 LEU CA C 12.508 12.037 -0.728 1.00 . A A . 74 LEU CA 1 1
6 11308 1 1 74 LEU CB C 12.142 11.518 -2.130 1.00 . A A . 74 LEU CB 1 1
6 11309 1 1 74 LEU CD1 C 10.260 10.034 -1.392 1.00 . A A . 74 LEU CD1 1 1
6 11310 1 1 74 LEU CD2 C 11.123 9.867 -3.678 1.00 . A A . 74 LEU CD2 1 1
6 11311 1 1 74 LEU CG C 11.504 10.129 -2.244 1.00 . A A . 74 LEU CG 1 1
6 11312 1 1 74 LEU H H 13.108 13.813 -1.691 1.00 . A A . 74 LEU H 1 1
6 11313 1 1 74 LEU HA H 11.638 11.998 -0.092 1.00 . A A . 74 LEU HA 1 1
6 11314 1 1 74 LEU HB2 H 11.459 12.229 -2.573 1.00 . A A . 74 LEU HB2 1 1
6 11315 1 1 74 LEU HB3 H 13.045 11.522 -2.721 1.00 . A A . 74 LEU HB3 1 1
6 11316 1 1 74 LEU HD11 H 9.557 10.791 -1.708 1.00 . A A . 74 LEU HD11 1 1
6 11317 1 1 74 LEU HD12 H 10.517 10.172 -0.352 1.00 . A A . 74 LEU HD12 1 1
6 11318 1 1 74 LEU HD13 H 9.827 9.055 -1.543 1.00 . A A . 74 LEU HD13 1 1
6 11319 1 1 74 LEU HD21 H 10.688 8.881 -3.758 1.00 . A A . 74 LEU HD21 1 1
6 11320 1 1 74 LEU HD22 H 11.993 9.926 -4.314 1.00 . A A . 74 LEU HD22 1 1
6 11321 1 1 74 LEU HD23 H 10.400 10.603 -3.998 1.00 . A A . 74 LEU HD23 1 1
6 11322 1 1 74 LEU HG H 12.205 9.367 -1.938 1.00 . A A . 74 LEU HG 1 1
6 11323 1 1 74 LEU N N 12.905 13.429 -0.807 1.00 . A A . 74 LEU N 1 1
6 11324 1 1 74 LEU O O 13.401 10.150 0.483 1.00 . A A . 74 LEU O 1 1
6 11325 1 1 75 GLY C C 15.884 11.270 2.067 1.00 . A A . 75 GLY C 1 1
6 11326 1 1 75 GLY CA C 15.974 11.155 0.553 1.00 . A A . 75 GLY CA 1 1
6 11327 1 1 75 GLY H H 14.969 12.606 -0.587 1.00 . A A . 75 GLY H 1 1
6 11328 1 1 75 GLY HA2 H 16.005 10.112 0.275 1.00 . A A . 75 GLY HA2 1 1
6 11329 1 1 75 GLY HA3 H 16.877 11.641 0.216 1.00 . A A . 75 GLY HA3 1 1
6 11330 1 1 75 GLY N N 14.839 11.769 -0.096 1.00 . A A . 75 GLY N 1 1
6 11331 1 1 75 GLY O O 16.221 10.328 2.796 1.00 . A A . 75 GLY O 1 1
6 11332 1 1 76 MET C C 14.008 11.801 4.447 1.00 . A A . 76 MET C 1 1
6 11333 1 1 76 MET CA C 15.220 12.596 3.998 1.00 . A A . 76 MET CA 1 1
6 11334 1 1 76 MET CB C 15.122 14.087 4.418 1.00 . A A . 76 MET CB 1 1
6 11335 1 1 76 MET CE C 12.606 17.263 3.431 1.00 . A A . 76 MET CE 1 1
6 11336 1 1 76 MET CG C 13.985 14.883 3.820 1.00 . A A . 76 MET CG 1 1
6 11337 1 1 76 MET H H 15.214 13.142 1.923 1.00 . A A . 76 MET H 1 1
6 11338 1 1 76 MET HA H 16.083 12.144 4.470 1.00 . A A . 76 MET HA 1 1
6 11339 1 1 76 MET HB2 H 14.998 14.133 5.488 1.00 . A A . 76 MET HB2 1 1
6 11340 1 1 76 MET HB3 H 16.051 14.575 4.162 1.00 . A A . 76 MET HB3 1 1
6 11341 1 1 76 MET HE1 H 11.686 16.752 3.670 1.00 . A A . 76 MET HE1 1 1
6 11342 1 1 76 MET HE2 H 12.821 17.154 2.379 1.00 . A A . 76 MET HE2 1 1
6 11343 1 1 76 MET HE3 H 12.500 18.314 3.658 1.00 . A A . 76 MET HE3 1 1
6 11344 1 1 76 MET HG2 H 14.094 14.878 2.747 1.00 . A A . 76 MET HG2 1 1
6 11345 1 1 76 MET HG3 H 13.054 14.404 4.086 1.00 . A A . 76 MET HG3 1 1
6 11346 1 1 76 MET N N 15.412 12.417 2.553 1.00 . A A . 76 MET N 1 1
6 11347 1 1 76 MET O O 13.959 11.280 5.566 1.00 . A A . 76 MET O 1 1
6 11348 1 1 76 MET SD S 13.954 16.590 4.398 1.00 . A A . 76 MET SD 1 1
6 11349 1 1 77 PHE C C 12.323 9.408 3.900 1.00 . A A . 77 PHE C 1 1
6 11350 1 1 77 PHE CA C 11.874 10.857 3.706 1.00 . A A . 77 PHE CA 1 1
6 11351 1 1 77 PHE CB C 11.008 10.996 2.442 1.00 . A A . 77 PHE CB 1 1
6 11352 1 1 77 PHE CD1 C 9.725 8.887 1.968 1.00 . A A . 77 PHE CD1 1 1
6 11353 1 1 77 PHE CD2 C 8.533 10.794 2.755 1.00 . A A . 77 PHE CD2 1 1
6 11354 1 1 77 PHE CE1 C 8.553 8.176 1.892 1.00 . A A . 77 PHE CE1 1 1
6 11355 1 1 77 PHE CE2 C 7.355 10.082 2.685 1.00 . A A . 77 PHE CE2 1 1
6 11356 1 1 77 PHE CG C 9.731 10.206 2.402 1.00 . A A . 77 PHE CG 1 1
6 11357 1 1 77 PHE CZ C 7.368 8.772 2.251 1.00 . A A . 77 PHE CZ 1 1
6 11358 1 1 77 PHE H H 13.155 12.182 2.694 1.00 . A A . 77 PHE H 1 1
6 11359 1 1 77 PHE HA H 11.319 11.196 4.568 1.00 . A A . 77 PHE HA 1 1
6 11360 1 1 77 PHE HB2 H 10.743 12.034 2.310 1.00 . A A . 77 PHE HB2 1 1
6 11361 1 1 77 PHE HB3 H 11.612 10.692 1.600 1.00 . A A . 77 PHE HB3 1 1
6 11362 1 1 77 PHE HD1 H 10.658 8.419 1.690 1.00 . A A . 77 PHE HD1 1 1
6 11363 1 1 77 PHE HD2 H 8.521 11.819 3.092 1.00 . A A . 77 PHE HD2 1 1
6 11364 1 1 77 PHE HE1 H 8.560 7.151 1.551 1.00 . A A . 77 PHE HE1 1 1
6 11365 1 1 77 PHE HE2 H 6.422 10.549 2.966 1.00 . A A . 77 PHE HE2 1 1
6 11366 1 1 77 PHE HZ H 6.447 8.212 2.190 1.00 . A A . 77 PHE HZ 1 1
6 11367 1 1 77 PHE N N 13.057 11.678 3.531 1.00 . A A . 77 PHE N 1 1
6 11368 1 1 77 PHE O O 11.913 8.741 4.845 1.00 . A A . 77 PHE O 1 1
6 11369 1 1 78 SER C C 14.477 7.366 4.367 1.00 . A A . 78 SER C 1 1
6 11370 1 1 78 SER CA C 13.791 7.639 3.016 1.00 . A A . 78 SER CA 1 1
6 11371 1 1 78 SER CB C 14.798 7.529 1.841 1.00 . A A . 78 SER CB 1 1
6 11372 1 1 78 SER H H 13.440 9.560 2.258 1.00 . A A . 78 SER H 1 1
6 11373 1 1 78 SER HA H 13.002 6.919 2.865 1.00 . A A . 78 SER HA 1 1
6 11374 1 1 78 SER HB2 H 14.280 7.723 0.914 1.00 . A A . 78 SER HB2 1 1
6 11375 1 1 78 SER HB3 H 15.568 8.277 1.973 1.00 . A A . 78 SER HB3 1 1
6 11376 1 1 78 SER HG H 16.206 6.375 1.215 1.00 . A A . 78 SER HG 1 1
6 11377 1 1 78 SER N N 13.198 8.966 3.002 1.00 . A A . 78 SER N 1 1
6 11378 1 1 78 SER O O 14.297 6.302 4.958 1.00 . A A . 78 SER O 1 1
6 11379 1 1 78 SER OG O 15.410 6.256 1.749 1.00 . A A . 78 SER OG 1 1
6 11380 1 1 79 ALA C C 14.927 8.044 7.313 1.00 . A A . 79 ALA C 1 1
6 11381 1 1 79 ALA CA C 15.907 8.211 6.145 1.00 . A A . 79 ALA CA 1 1
6 11382 1 1 79 ALA CB C 16.825 9.397 6.372 1.00 . A A . 79 ALA CB 1 1
6 11383 1 1 79 ALA H H 15.275 9.192 4.377 1.00 . A A . 79 ALA H 1 1
6 11384 1 1 79 ALA HA H 16.512 7.318 6.079 1.00 . A A . 79 ALA HA 1 1
6 11385 1 1 79 ALA HB1 H 16.235 10.298 6.450 1.00 . A A . 79 ALA HB1 1 1
6 11386 1 1 79 ALA HB2 H 17.509 9.483 5.542 1.00 . A A . 79 ALA HB2 1 1
6 11387 1 1 79 ALA HB3 H 17.384 9.253 7.286 1.00 . A A . 79 ALA HB3 1 1
6 11388 1 1 79 ALA N N 15.203 8.352 4.878 1.00 . A A . 79 ALA N 1 1
6 11389 1 1 79 ALA O O 15.105 7.174 8.165 1.00 . A A . 79 ALA O 1 1
6 11390 1 1 80 ALA C C 12.081 7.463 8.283 1.00 . A A . 80 ALA C 1 1
6 11391 1 1 80 ALA CA C 12.870 8.770 8.383 1.00 . A A . 80 ALA CA 1 1
6 11392 1 1 80 ALA CB C 11.938 9.961 8.315 1.00 . A A . 80 ALA CB 1 1
6 11393 1 1 80 ALA H H 13.775 9.517 6.613 1.00 . A A . 80 ALA H 1 1
6 11394 1 1 80 ALA HA H 13.385 8.786 9.331 1.00 . A A . 80 ALA HA 1 1
6 11395 1 1 80 ALA HB1 H 11.414 9.955 7.371 1.00 . A A . 80 ALA HB1 1 1
6 11396 1 1 80 ALA HB2 H 12.510 10.874 8.406 1.00 . A A . 80 ALA HB2 1 1
6 11397 1 1 80 ALA HB3 H 11.223 9.903 9.122 1.00 . A A . 80 ALA HB3 1 1
6 11398 1 1 80 ALA N N 13.875 8.849 7.329 1.00 . A A . 80 ALA N 1 1
6 11399 1 1 80 ALA O O 11.646 6.891 9.307 1.00 . A A . 80 ALA O 1 1
6 11400 1 1 81 LEU C C 12.060 4.591 7.267 1.00 . A A . 81 LEU C 1 1
6 11401 1 1 81 LEU CA C 11.214 5.759 6.771 1.00 . A A . 81 LEU CA 1 1
6 11402 1 1 81 LEU CB C 10.958 5.672 5.249 1.00 . A A . 81 LEU CB 1 1
6 11403 1 1 81 LEU CD1 C 9.733 4.869 3.241 1.00 . A A . 81 LEU CD1 1 1
6 11404 1 1 81 LEU CD2 C 10.442 3.187 4.900 1.00 . A A . 81 LEU CD2 1 1
6 11405 1 1 81 LEU CG C 9.957 4.621 4.710 1.00 . A A . 81 LEU CG 1 1
6 11406 1 1 81 LEU H H 12.259 7.530 6.312 1.00 . A A . 81 LEU H 1 1
6 11407 1 1 81 LEU HA H 10.272 5.761 7.297 1.00 . A A . 81 LEU HA 1 1
6 11408 1 1 81 LEU HB2 H 10.612 6.642 4.925 1.00 . A A . 81 LEU HB2 1 1
6 11409 1 1 81 LEU HB3 H 11.912 5.496 4.773 1.00 . A A . 81 LEU HB3 1 1
6 11410 1 1 81 LEU HD11 H 9.033 4.144 2.858 1.00 . A A . 81 LEU HD11 1 1
6 11411 1 1 81 LEU HD12 H 10.668 4.780 2.708 1.00 . A A . 81 LEU HD12 1 1
6 11412 1 1 81 LEU HD13 H 9.330 5.862 3.099 1.00 . A A . 81 LEU HD13 1 1
6 11413 1 1 81 LEU HD21 H 11.390 3.051 4.403 1.00 . A A . 81 LEU HD21 1 1
6 11414 1 1 81 LEU HD22 H 9.715 2.504 4.487 1.00 . A A . 81 LEU HD22 1 1
6 11415 1 1 81 LEU HD23 H 10.563 2.992 5.957 1.00 . A A . 81 LEU HD23 1 1
6 11416 1 1 81 LEU HG H 9.009 4.744 5.215 1.00 . A A . 81 LEU HG 1 1
6 11417 1 1 81 LEU N N 11.912 6.998 7.063 1.00 . A A . 81 LEU N 1 1
6 11418 1 1 81 LEU O O 11.574 3.748 8.006 1.00 . A A . 81 LEU O 1 1
6 11419 1 1 82 ALA C C 14.421 3.470 8.805 1.00 . A A . 82 ALA C 1 1
6 11420 1 1 82 ALA CA C 14.275 3.528 7.288 1.00 . A A . 82 ALA CA 1 1
6 11421 1 1 82 ALA CB C 15.631 3.750 6.631 1.00 . A A . 82 ALA CB 1 1
6 11422 1 1 82 ALA H H 13.664 5.296 6.295 1.00 . A A . 82 ALA H 1 1
6 11423 1 1 82 ALA HA H 13.877 2.585 6.944 1.00 . A A . 82 ALA HA 1 1
6 11424 1 1 82 ALA HB1 H 16.296 2.937 6.884 1.00 . A A . 82 ALA HB1 1 1
6 11425 1 1 82 ALA HB2 H 16.053 4.680 6.984 1.00 . A A . 82 ALA HB2 1 1
6 11426 1 1 82 ALA HB3 H 15.509 3.796 5.560 1.00 . A A . 82 ALA HB3 1 1
6 11427 1 1 82 ALA N N 13.336 4.581 6.890 1.00 . A A . 82 ALA N 1 1
6 11428 1 1 82 ALA O O 14.653 2.410 9.385 1.00 . A A . 82 ALA O 1 1
6 11429 1 1 83 SER C C 13.035 4.186 11.537 1.00 . A A . 83 SER C 1 1
6 11430 1 1 83 SER CA C 14.327 4.727 10.860 1.00 . A A . 83 SER CA 1 1
6 11431 1 1 83 SER CB C 14.578 6.204 11.213 1.00 . A A . 83 SER CB 1 1
6 11432 1 1 83 SER H H 14.115 5.414 8.891 1.00 . A A . 83 SER H 1 1
6 11433 1 1 83 SER HA H 15.170 4.146 11.199 1.00 . A A . 83 SER HA 1 1
6 11434 1 1 83 SER HB2 H 15.470 6.542 10.708 1.00 . A A . 83 SER HB2 1 1
6 11435 1 1 83 SER HB3 H 13.738 6.792 10.871 1.00 . A A . 83 SER HB3 1 1
6 11436 1 1 83 SER HG H 14.744 5.586 13.081 1.00 . A A . 83 SER HG 1 1
6 11437 1 1 83 SER N N 14.255 4.608 9.434 1.00 . A A . 83 SER N 1 1
6 11438 1 1 83 SER O O 13.002 3.990 12.751 1.00 . A A . 83 SER O 1 1
6 11439 1 1 83 SER OG O 14.747 6.420 12.598 1.00 . A A . 83 SER OG 1 1
6 11440 1 1 84 GLY C C 9.927 4.494 12.004 1.00 . A A . 84 GLY C 1 1
6 11441 1 1 84 GLY CA C 10.731 3.423 11.299 1.00 . A A . 84 GLY CA 1 1
6 11442 1 1 84 GLY H H 12.022 4.082 9.776 1.00 . A A . 84 GLY H 1 1
6 11443 1 1 84 GLY HA2 H 10.139 3.014 10.493 1.00 . A A . 84 GLY HA2 1 1
6 11444 1 1 84 GLY HA3 H 10.960 2.636 12.002 1.00 . A A . 84 GLY HA3 1 1
6 11445 1 1 84 GLY N N 11.979 3.943 10.750 1.00 . A A . 84 GLY N 1 1
6 11446 1 1 84 GLY O O 8.892 4.223 12.607 1.00 . A A . 84 GLY O 1 1
6 11447 1 1 85 GLN C C 8.589 7.343 11.716 1.00 . A A . 85 GLN C 1 1
6 11448 1 1 85 GLN CA C 9.730 6.840 12.561 1.00 . A A . 85 GLN CA 1 1
6 11449 1 1 85 GLN CB C 10.714 7.977 12.812 1.00 . A A . 85 GLN CB 1 1
6 11450 1 1 85 GLN CD C 12.836 8.765 13.961 1.00 . A A . 85 GLN CD 1 1
6 11451 1 1 85 GLN CG C 11.898 7.599 13.682 1.00 . A A . 85 GLN CG 1 1
6 11452 1 1 85 GLN H H 11.177 5.875 11.344 1.00 . A A . 85 GLN H 1 1
6 11453 1 1 85 GLN HA H 9.347 6.489 13.509 1.00 . A A . 85 GLN HA 1 1
6 11454 1 1 85 GLN HB2 H 11.091 8.313 11.858 1.00 . A A . 85 GLN HB2 1 1
6 11455 1 1 85 GLN HB3 H 10.190 8.794 13.283 1.00 . A A . 85 GLN HB3 1 1
6 11456 1 1 85 GLN HE21 H 12.374 9.646 12.237 1.00 . A A . 85 GLN HE21 1 1
6 11457 1 1 85 GLN HE22 H 13.509 10.464 13.252 1.00 . A A . 85 GLN HE22 1 1
6 11458 1 1 85 GLN HG2 H 11.529 7.223 14.624 1.00 . A A . 85 GLN HG2 1 1
6 11459 1 1 85 GLN HG3 H 12.456 6.819 13.183 1.00 . A A . 85 GLN HG3 1 1
6 11460 1 1 85 GLN N N 10.381 5.726 11.897 1.00 . A A . 85 GLN N 1 1
6 11461 1 1 85 GLN NE2 N 12.909 9.712 13.053 1.00 . A A . 85 GLN NE2 1 1
6 11462 1 1 85 GLN O O 7.675 7.982 12.203 1.00 . A A . 85 GLN O 1 1
6 11463 1 1 85 GLN OE1 O 13.489 8.812 15.004 1.00 . A A . 85 GLN OE1 1 1
6 11464 1 1 86 LEU C C 6.625 6.358 9.277 1.00 . A A . 86 LEU C 1 1
6 11465 1 1 86 LEU CA C 7.650 7.483 9.515 1.00 . A A . 86 LEU CA 1 1
6 11466 1 1 86 LEU CB C 8.343 7.909 8.216 1.00 . A A . 86 LEU CB 1 1
6 11467 1 1 86 LEU CD1 C 7.023 10.006 7.877 1.00 . A A . 86 LEU CD1 1 1
6 11468 1 1 86 LEU CD2 C 8.367 9.059 6.014 1.00 . A A . 86 LEU CD2 1 1
6 11469 1 1 86 LEU CG C 7.528 8.728 7.230 1.00 . A A . 86 LEU CG 1 1
6 11470 1 1 86 LEU H H 9.404 6.497 10.122 1.00 . A A . 86 LEU H 1 1
6 11471 1 1 86 LEU HA H 7.156 8.335 9.953 1.00 . A A . 86 LEU HA 1 1
6 11472 1 1 86 LEU HB2 H 9.231 8.471 8.462 1.00 . A A . 86 LEU HB2 1 1
6 11473 1 1 86 LEU HB3 H 8.639 7.006 7.702 1.00 . A A . 86 LEU HB3 1 1
6 11474 1 1 86 LEU HD11 H 7.859 10.597 8.219 1.00 . A A . 86 LEU HD11 1 1
6 11475 1 1 86 LEU HD12 H 6.378 9.769 8.710 1.00 . A A . 86 LEU HD12 1 1
6 11476 1 1 86 LEU HD13 H 6.466 10.564 7.140 1.00 . A A . 86 LEU HD13 1 1
6 11477 1 1 86 LEU HD21 H 7.782 9.648 5.322 1.00 . A A . 86 LEU HD21 1 1
6 11478 1 1 86 LEU HD22 H 8.683 8.147 5.531 1.00 . A A . 86 LEU HD22 1 1
6 11479 1 1 86 LEU HD23 H 9.230 9.633 6.316 1.00 . A A . 86 LEU HD23 1 1
6 11480 1 1 86 LEU HG H 6.684 8.139 6.910 1.00 . A A . 86 LEU HG 1 1
6 11481 1 1 86 LEU N N 8.650 7.035 10.445 1.00 . A A . 86 LEU N 1 1
6 11482 1 1 86 LEU O O 5.655 6.518 8.537 1.00 . A A . 86 LEU O 1 1
6 11483 1 1 87 GLY C C 4.541 4.324 10.271 1.00 . A A . 87 GLY C 1 1
6 11484 1 1 87 GLY CA C 5.991 4.066 9.850 1.00 . A A . 87 GLY CA 1 1
6 11485 1 1 87 GLY H H 7.611 5.206 10.569 1.00 . A A . 87 GLY H 1 1
6 11486 1 1 87 GLY HA2 H 6.016 3.731 8.824 1.00 . A A . 87 GLY HA2 1 1
6 11487 1 1 87 GLY HA3 H 6.403 3.284 10.471 1.00 . A A . 87 GLY HA3 1 1
6 11488 1 1 87 GLY N N 6.848 5.238 9.957 1.00 . A A . 87 GLY N 1 1
6 11489 1 1 87 GLY O O 3.623 4.133 9.463 1.00 . A A . 87 GLY O 1 1
6 11490 1 1 88 PRO C C 2.184 6.072 11.178 1.00 . A A . 88 PRO C 1 1
6 11491 1 1 88 PRO CA C 2.943 5.068 12.057 1.00 . A A . 88 PRO CA 1 1
6 11492 1 1 88 PRO CB C 3.202 5.665 13.455 1.00 . A A . 88 PRO CB 1 1
6 11493 1 1 88 PRO CD C 5.312 4.949 12.595 1.00 . A A . 88 PRO CD 1 1
6 11494 1 1 88 PRO CG C 4.669 5.939 13.511 1.00 . A A . 88 PRO CG 1 1
6 11495 1 1 88 PRO HA H 2.353 4.169 12.146 1.00 . A A . 88 PRO HA 1 1
6 11496 1 1 88 PRO HB2 H 2.635 6.576 13.563 1.00 . A A . 88 PRO HB2 1 1
6 11497 1 1 88 PRO HB3 H 2.904 4.955 14.214 1.00 . A A . 88 PRO HB3 1 1
6 11498 1 1 88 PRO HD2 H 6.230 5.340 12.181 1.00 . A A . 88 PRO HD2 1 1
6 11499 1 1 88 PRO HD3 H 5.500 4.015 13.101 1.00 . A A . 88 PRO HD3 1 1
6 11500 1 1 88 PRO HG2 H 4.874 6.945 13.176 1.00 . A A . 88 PRO HG2 1 1
6 11501 1 1 88 PRO HG3 H 5.032 5.804 14.520 1.00 . A A . 88 PRO HG3 1 1
6 11502 1 1 88 PRO N N 4.299 4.765 11.542 1.00 . A A . 88 PRO N 1 1
6 11503 1 1 88 PRO O O 0.962 5.973 11.009 1.00 . A A . 88 PRO O 1 1
6 11504 1 1 89 LEU C C 1.693 7.342 8.487 1.00 . A A . 89 LEU C 1 1
6 11505 1 1 89 LEU CA C 2.356 7.993 9.690 1.00 . A A . 89 LEU CA 1 1
6 11506 1 1 89 LEU CB C 3.426 9.009 9.218 1.00 . A A . 89 LEU CB 1 1
6 11507 1 1 89 LEU CD1 C 2.832 10.939 10.744 1.00 . A A . 89 LEU CD1 1 1
6 11508 1 1 89 LEU CD2 C 4.677 9.393 11.410 1.00 . A A . 89 LEU CD2 1 1
6 11509 1 1 89 LEU CG C 3.953 10.049 10.243 1.00 . A A . 89 LEU CG 1 1
6 11510 1 1 89 LEU H H 3.891 6.955 10.727 1.00 . A A . 89 LEU H 1 1
6 11511 1 1 89 LEU HA H 1.600 8.522 10.250 1.00 . A A . 89 LEU HA 1 1
6 11512 1 1 89 LEU HB2 H 4.276 8.442 8.867 1.00 . A A . 89 LEU HB2 1 1
6 11513 1 1 89 LEU HB3 H 3.016 9.548 8.376 1.00 . A A . 89 LEU HB3 1 1
6 11514 1 1 89 LEU HD11 H 3.233 11.655 11.446 1.00 . A A . 89 LEU HD11 1 1
6 11515 1 1 89 LEU HD12 H 2.082 10.339 11.237 1.00 . A A . 89 LEU HD12 1 1
6 11516 1 1 89 LEU HD13 H 2.389 11.464 9.910 1.00 . A A . 89 LEU HD13 1 1
6 11517 1 1 89 LEU HD21 H 5.052 10.157 12.074 1.00 . A A . 89 LEU HD21 1 1
6 11518 1 1 89 LEU HD22 H 5.500 8.802 11.040 1.00 . A A . 89 LEU HD22 1 1
6 11519 1 1 89 LEU HD23 H 3.984 8.759 11.946 1.00 . A A . 89 LEU HD23 1 1
6 11520 1 1 89 LEU HG H 4.652 10.692 9.728 1.00 . A A . 89 LEU HG 1 1
6 11521 1 1 89 LEU N N 2.924 6.981 10.568 1.00 . A A . 89 LEU N 1 1
6 11522 1 1 89 LEU O O 0.609 7.724 8.083 1.00 . A A . 89 LEU O 1 1
6 11523 1 1 90 MET C C 0.570 4.818 7.131 1.00 . A A . 90 MET C 1 1
6 11524 1 1 90 MET CA C 1.799 5.619 6.799 1.00 . A A . 90 MET CA 1 1
6 11525 1 1 90 MET CB C 2.881 4.760 6.161 1.00 . A A . 90 MET CB 1 1
6 11526 1 1 90 MET CE C 5.102 7.854 4.599 1.00 . A A . 90 MET CE 1 1
6 11527 1 1 90 MET CG C 4.068 5.592 5.749 1.00 . A A . 90 MET CG 1 1
6 11528 1 1 90 MET H H 3.133 5.977 8.404 1.00 . A A . 90 MET H 1 1
6 11529 1 1 90 MET HA H 1.503 6.380 6.093 1.00 . A A . 90 MET HA 1 1
6 11530 1 1 90 MET HB2 H 3.207 4.019 6.875 1.00 . A A . 90 MET HB2 1 1
6 11531 1 1 90 MET HB3 H 2.484 4.265 5.287 1.00 . A A . 90 MET HB3 1 1
6 11532 1 1 90 MET HE1 H 5.309 8.250 5.582 1.00 . A A . 90 MET HE1 1 1
6 11533 1 1 90 MET HE2 H 5.001 8.676 3.906 1.00 . A A . 90 MET HE2 1 1
6 11534 1 1 90 MET HE3 H 5.914 7.208 4.298 1.00 . A A . 90 MET HE3 1 1
6 11535 1 1 90 MET HG2 H 4.531 5.999 6.638 1.00 . A A . 90 MET HG2 1 1
6 11536 1 1 90 MET HG3 H 4.776 4.966 5.227 1.00 . A A . 90 MET HG3 1 1
6 11537 1 1 90 MET N N 2.311 6.303 7.977 1.00 . A A . 90 MET N 1 1
6 11538 1 1 90 MET O O -0.295 4.585 6.275 1.00 . A A . 90 MET O 1 1
6 11539 1 1 90 MET SD S 3.583 6.943 4.670 1.00 . A A . 90 MET SD 1 1
6 11540 1 1 91 CYS C C -1.903 4.624 8.854 1.00 . A A . 91 CYS C 1 1
6 11541 1 1 91 CYS CA C -0.671 3.722 8.872 1.00 . A A . 91 CYS CA 1 1
6 11542 1 1 91 CYS CB C -0.382 3.192 10.285 1.00 . A A . 91 CYS CB 1 1
6 11543 1 1 91 CYS H H 1.176 4.705 9.011 1.00 . A A . 91 CYS H 1 1
6 11544 1 1 91 CYS HA H -0.840 2.889 8.207 1.00 . A A . 91 CYS HA 1 1
6 11545 1 1 91 CYS HB2 H 0.530 2.613 10.262 1.00 . A A . 91 CYS HB2 1 1
6 11546 1 1 91 CYS HB3 H -0.243 4.033 10.948 1.00 . A A . 91 CYS HB3 1 1
6 11547 1 1 91 CYS HG H -1.272 0.883 10.803 1.00 . A A . 91 CYS HG 1 1
6 11548 1 1 91 CYS N N 0.461 4.456 8.387 1.00 . A A . 91 CYS N 1 1
6 11549 1 1 91 CYS O O -2.983 4.205 8.444 1.00 . A A . 91 CYS O 1 1
6 11550 1 1 91 CYS SG S -1.664 2.138 10.987 1.00 . A A . 91 CYS SG 1 1
6 11551 1 1 92 GLN C C -3.142 7.380 7.838 1.00 . A A . 92 GLN C 1 1
6 11552 1 1 92 GLN CA C -2.843 6.816 9.235 1.00 . A A . 92 GLN CA 1 1
6 11553 1 1 92 GLN CB C -2.640 7.921 10.277 1.00 . A A . 92 GLN CB 1 1
6 11554 1 1 92 GLN CD C -1.193 9.775 11.146 1.00 . A A . 92 GLN CD 1 1
6 11555 1 1 92 GLN CG C -1.454 8.812 10.022 1.00 . A A . 92 GLN CG 1 1
6 11556 1 1 92 GLN H H -0.832 6.215 9.467 1.00 . A A . 92 GLN H 1 1
6 11557 1 1 92 GLN HA H -3.702 6.225 9.519 1.00 . A A . 92 GLN HA 1 1
6 11558 1 1 92 GLN HB2 H -3.520 8.546 10.291 1.00 . A A . 92 GLN HB2 1 1
6 11559 1 1 92 GLN HB3 H -2.520 7.465 11.249 1.00 . A A . 92 GLN HB3 1 1
6 11560 1 1 92 GLN HE21 H -0.475 11.081 9.876 1.00 . A A . 92 GLN HE21 1 1
6 11561 1 1 92 GLN HE22 H -0.471 11.543 11.543 1.00 . A A . 92 GLN HE22 1 1
6 11562 1 1 92 GLN HG2 H -0.577 8.193 9.893 1.00 . A A . 92 GLN HG2 1 1
6 11563 1 1 92 GLN HG3 H -1.632 9.375 9.118 1.00 . A A . 92 GLN HG3 1 1
6 11564 1 1 92 GLN N N -1.723 5.893 9.209 1.00 . A A . 92 GLN N 1 1
6 11565 1 1 92 GLN NE2 N -0.667 10.908 10.818 1.00 . A A . 92 GLN NE2 1 1
6 11566 1 1 92 GLN O O -4.160 8.035 7.627 1.00 . A A . 92 GLN O 1 1
6 11567 1 1 92 GLN OE1 O -1.470 9.495 12.310 1.00 . A A . 92 GLN OE1 1 1
6 11568 1 1 93 PHE C C -3.300 6.392 4.788 1.00 . A A . 93 PHE C 1 1
6 11569 1 1 93 PHE CA C -2.540 7.510 5.494 1.00 . A A . 93 PHE CA 1 1
6 11570 1 1 93 PHE CB C -1.273 7.874 4.693 1.00 . A A . 93 PHE CB 1 1
6 11571 1 1 93 PHE CD1 C -1.302 10.356 5.099 1.00 . A A . 93 PHE CD1 1 1
6 11572 1 1 93 PHE CD2 C 0.732 9.179 5.443 1.00 . A A . 93 PHE CD2 1 1
6 11573 1 1 93 PHE CE1 C -0.686 11.538 5.458 1.00 . A A . 93 PHE CE1 1 1
6 11574 1 1 93 PHE CE2 C 1.352 10.352 5.806 1.00 . A A . 93 PHE CE2 1 1
6 11575 1 1 93 PHE CG C -0.600 9.163 5.088 1.00 . A A . 93 PHE CG 1 1
6 11576 1 1 93 PHE CZ C 0.643 11.535 5.812 1.00 . A A . 93 PHE CZ 1 1
6 11577 1 1 93 PHE H H -1.412 6.683 7.101 1.00 . A A . 93 PHE H 1 1
6 11578 1 1 93 PHE HA H -3.193 8.369 5.541 1.00 . A A . 93 PHE HA 1 1
6 11579 1 1 93 PHE HB2 H -0.549 7.087 4.834 1.00 . A A . 93 PHE HB2 1 1
6 11580 1 1 93 PHE HB3 H -1.531 7.936 3.646 1.00 . A A . 93 PHE HB3 1 1
6 11581 1 1 93 PHE HD1 H -2.345 10.361 4.819 1.00 . A A . 93 PHE HD1 1 1
6 11582 1 1 93 PHE HD2 H 1.293 8.257 5.433 1.00 . A A . 93 PHE HD2 1 1
6 11583 1 1 93 PHE HE1 H -1.244 12.463 5.460 1.00 . A A . 93 PHE HE1 1 1
6 11584 1 1 93 PHE HE2 H 2.396 10.346 6.082 1.00 . A A . 93 PHE HE2 1 1
6 11585 1 1 93 PHE HZ H 1.129 12.457 6.097 1.00 . A A . 93 PHE HZ 1 1
6 11586 1 1 93 PHE N N -2.259 7.125 6.878 1.00 . A A . 93 PHE N 1 1
6 11587 1 1 93 PHE O O -3.717 6.536 3.639 1.00 . A A . 93 PHE O 1 1
6 11588 1 1 94 GLY C C -3.484 3.489 3.793 1.00 . A A . 94 GLY C 1 1
6 11589 1 1 94 GLY CA C -4.192 4.141 4.957 1.00 . A A . 94 GLY CA 1 1
6 11590 1 1 94 GLY H H -3.072 5.213 6.387 1.00 . A A . 94 GLY H 1 1
6 11591 1 1 94 GLY HA2 H -4.321 3.411 5.742 1.00 . A A . 94 GLY HA2 1 1
6 11592 1 1 94 GLY HA3 H -5.163 4.479 4.629 1.00 . A A . 94 GLY HA3 1 1
6 11593 1 1 94 GLY N N -3.457 5.271 5.487 1.00 . A A . 94 GLY N 1 1
6 11594 1 1 94 GLY O O -4.123 3.030 2.846 1.00 . A A . 94 GLY O 1 1
6 11595 1 1 95 LEU C C -1.482 1.348 2.808 1.00 . A A . 95 LEU C 1 1
6 11596 1 1 95 LEU CA C -1.364 2.863 2.805 1.00 . A A . 95 LEU CA 1 1
6 11597 1 1 95 LEU CB C 0.101 3.297 2.944 1.00 . A A . 95 LEU CB 1 1
6 11598 1 1 95 LEU CD1 C -0.362 5.636 2.102 1.00 . A A . 95 LEU CD1 1 1
6 11599 1 1 95 LEU CD2 C 1.964 4.845 2.377 1.00 . A A . 95 LEU CD2 1 1
6 11600 1 1 95 LEU CG C 0.562 4.437 2.023 1.00 . A A . 95 LEU CG 1 1
6 11601 1 1 95 LEU H H -1.731 3.846 4.640 1.00 . A A . 95 LEU H 1 1
6 11602 1 1 95 LEU HA H -1.739 3.228 1.861 1.00 . A A . 95 LEU HA 1 1
6 11603 1 1 95 LEU HB2 H 0.265 3.602 3.968 1.00 . A A . 95 LEU HB2 1 1
6 11604 1 1 95 LEU HB3 H 0.716 2.430 2.745 1.00 . A A . 95 LEU HB3 1 1
6 11605 1 1 95 LEU HD11 H 0.006 6.418 1.454 1.00 . A A . 95 LEU HD11 1 1
6 11606 1 1 95 LEU HD12 H -0.396 5.992 3.120 1.00 . A A . 95 LEU HD12 1 1
6 11607 1 1 95 LEU HD13 H -1.352 5.343 1.786 1.00 . A A . 95 LEU HD13 1 1
6 11608 1 1 95 LEU HD21 H 1.978 5.212 3.394 1.00 . A A . 95 LEU HD21 1 1
6 11609 1 1 95 LEU HD22 H 2.294 5.635 1.719 1.00 . A A . 95 LEU HD22 1 1
6 11610 1 1 95 LEU HD23 H 2.627 3.997 2.284 1.00 . A A . 95 LEU HD23 1 1
6 11611 1 1 95 LEU HG H 0.567 4.088 1.001 1.00 . A A . 95 LEU HG 1 1
6 11612 1 1 95 LEU N N -2.175 3.461 3.854 1.00 . A A . 95 LEU N 1 1
6 11613 1 1 95 LEU O O -1.878 0.764 3.827 1.00 . A A . 95 LEU O 1 1
6 11614 1 1 96 PRO C C -0.472 -1.461 2.659 1.00 . A A . 96 PRO C 1 1
6 11615 1 1 96 PRO CA C -1.215 -0.766 1.514 1.00 . A A . 96 PRO CA 1 1
6 11616 1 1 96 PRO CB C -0.486 -0.998 0.192 1.00 . A A . 96 PRO CB 1 1
6 11617 1 1 96 PRO CD C -0.823 1.353 0.371 1.00 . A A . 96 PRO CD 1 1
6 11618 1 1 96 PRO CG C -0.770 0.221 -0.606 1.00 . A A . 96 PRO CG 1 1
6 11619 1 1 96 PRO HA H -2.228 -1.136 1.448 1.00 . A A . 96 PRO HA 1 1
6 11620 1 1 96 PRO HB2 H 0.571 -1.116 0.379 1.00 . A A . 96 PRO HB2 1 1
6 11621 1 1 96 PRO HB3 H -0.877 -1.880 -0.291 1.00 . A A . 96 PRO HB3 1 1
6 11622 1 1 96 PRO HD2 H 0.146 1.824 0.445 1.00 . A A . 96 PRO HD2 1 1
6 11623 1 1 96 PRO HD3 H -1.571 2.079 0.085 1.00 . A A . 96 PRO HD3 1 1
6 11624 1 1 96 PRO HG2 H 0.021 0.381 -1.324 1.00 . A A . 96 PRO HG2 1 1
6 11625 1 1 96 PRO HG3 H -1.719 0.115 -1.109 1.00 . A A . 96 PRO HG3 1 1
6 11626 1 1 96 PRO N N -1.186 0.698 1.652 1.00 . A A . 96 PRO N 1 1
6 11627 1 1 96 PRO O O 0.554 -0.953 3.140 1.00 . A A . 96 PRO O 1 1
6 11628 1 1 97 ALA C C 1.046 -3.627 4.122 1.00 . A A . 97 ALA C 1 1
6 11629 1 1 97 ALA CA C -0.449 -3.348 4.216 1.00 . A A . 97 ALA CA 1 1
6 11630 1 1 97 ALA CB C -1.217 -4.633 4.425 1.00 . A A . 97 ALA CB 1 1
6 11631 1 1 97 ALA H H -1.728 -2.996 2.570 1.00 . A A . 97 ALA H 1 1
6 11632 1 1 97 ALA HA H -0.612 -2.723 5.080 1.00 . A A . 97 ALA HA 1 1
6 11633 1 1 97 ALA HB1 H -0.882 -5.093 5.342 1.00 . A A . 97 ALA HB1 1 1
6 11634 1 1 97 ALA HB2 H -1.032 -5.298 3.593 1.00 . A A . 97 ALA HB2 1 1
6 11635 1 1 97 ALA HB3 H -2.273 -4.421 4.491 1.00 . A A . 97 ALA HB3 1 1
6 11636 1 1 97 ALA N N -0.970 -2.615 3.063 1.00 . A A . 97 ALA N 1 1
6 11637 1 1 97 ALA O O 1.772 -3.439 5.092 1.00 . A A . 97 ALA O 1 1
6 11638 1 1 98 GLU C C 3.762 -3.063 2.826 1.00 . A A . 98 GLU C 1 1
6 11639 1 1 98 GLU CA C 2.922 -4.337 2.787 1.00 . A A . 98 GLU CA 1 1
6 11640 1 1 98 GLU CB C 3.163 -5.112 1.491 1.00 . A A . 98 GLU CB 1 1
6 11641 1 1 98 GLU CD C 2.721 -7.365 2.528 1.00 . A A . 98 GLU CD 1 1
6 11642 1 1 98 GLU CG C 2.397 -6.423 1.400 1.00 . A A . 98 GLU CG 1 1
6 11643 1 1 98 GLU H H 0.900 -4.079 2.185 1.00 . A A . 98 GLU H 1 1
6 11644 1 1 98 GLU HA H 3.208 -4.953 3.627 1.00 . A A . 98 GLU HA 1 1
6 11645 1 1 98 GLU HB2 H 2.863 -4.493 0.660 1.00 . A A . 98 GLU HB2 1 1
6 11646 1 1 98 GLU HB3 H 4.217 -5.329 1.405 1.00 . A A . 98 GLU HB3 1 1
6 11647 1 1 98 GLU HG2 H 1.339 -6.212 1.430 1.00 . A A . 98 GLU HG2 1 1
6 11648 1 1 98 GLU HG3 H 2.641 -6.904 0.465 1.00 . A A . 98 GLU HG3 1 1
6 11649 1 1 98 GLU N N 1.512 -4.016 2.952 1.00 . A A . 98 GLU N 1 1
6 11650 1 1 98 GLU O O 4.891 -3.060 3.311 1.00 . A A . 98 GLU O 1 1
6 11651 1 1 98 GLU OE1 O 3.674 -8.158 2.402 1.00 . A A . 98 GLU OE1 1 1
6 11652 1 1 98 GLU OE2 O 2.012 -7.345 3.559 1.00 . A A . 98 GLU OE2 1 1
6 11653 1 1 99 ALA C C 3.974 -0.152 3.767 1.00 . A A . 99 ALA C 1 1
6 11654 1 1 99 ALA CA C 3.840 -0.693 2.350 1.00 . A A . 99 ALA CA 1 1
6 11655 1 1 99 ALA CB C 3.105 0.296 1.455 1.00 . A A . 99 ALA CB 1 1
6 11656 1 1 99 ALA H H 2.249 -2.042 2.040 1.00 . A A . 99 ALA H 1 1
6 11657 1 1 99 ALA HA H 4.829 -0.855 1.948 1.00 . A A . 99 ALA HA 1 1
6 11658 1 1 99 ALA HB1 H 2.116 0.468 1.854 1.00 . A A . 99 ALA HB1 1 1
6 11659 1 1 99 ALA HB2 H 3.027 -0.106 0.457 1.00 . A A . 99 ALA HB2 1 1
6 11660 1 1 99 ALA HB3 H 3.646 1.231 1.426 1.00 . A A . 99 ALA HB3 1 1
6 11661 1 1 99 ALA N N 3.171 -1.973 2.364 1.00 . A A . 99 ALA N 1 1
6 11662 1 1 99 ALA O O 5.056 0.263 4.175 1.00 . A A . 99 ALA O 1 1
6 11663 1 1 100 VAL C C 3.840 -0.583 6.776 1.00 . A A . 100 VAL C 1 1
6 11664 1 1 100 VAL CA C 2.935 0.300 5.900 1.00 . A A . 100 VAL CA 1 1
6 11665 1 1 100 VAL CB C 1.518 0.511 6.531 1.00 . A A . 100 VAL CB 1 1
6 11666 1 1 100 VAL CG1 C 0.728 -0.781 6.635 1.00 . A A . 100 VAL CG1 1 1
6 11667 1 1 100 VAL CG2 C 1.625 1.186 7.883 1.00 . A A . 100 VAL CG2 1 1
6 11668 1 1 100 VAL H H 2.053 -0.584 4.181 1.00 . A A . 100 VAL H 1 1
6 11669 1 1 100 VAL HA H 3.430 1.259 5.827 1.00 . A A . 100 VAL HA 1 1
6 11670 1 1 100 VAL HB H 0.970 1.170 5.875 1.00 . A A . 100 VAL HB 1 1
6 11671 1 1 100 VAL HG11 H -0.250 -0.579 7.046 1.00 . A A . 100 VAL HG11 1 1
6 11672 1 1 100 VAL HG12 H 1.256 -1.474 7.274 1.00 . A A . 100 VAL HG12 1 1
6 11673 1 1 100 VAL HG13 H 0.629 -1.206 5.647 1.00 . A A . 100 VAL HG13 1 1
6 11674 1 1 100 VAL HG21 H 0.645 1.276 8.328 1.00 . A A . 100 VAL HG21 1 1
6 11675 1 1 100 VAL HG22 H 2.059 2.168 7.762 1.00 . A A . 100 VAL HG22 1 1
6 11676 1 1 100 VAL HG23 H 2.260 0.594 8.527 1.00 . A A . 100 VAL HG23 1 1
6 11677 1 1 100 VAL N N 2.889 -0.203 4.537 1.00 . A A . 100 VAL N 1 1
6 11678 1 1 100 VAL O O 4.565 -0.082 7.633 1.00 . A A . 100 VAL O 1 1
6 11679 1 1 101 GLU C C 6.163 -2.435 6.949 1.00 . A A . 101 GLU C 1 1
6 11680 1 1 101 GLU CA C 4.703 -2.839 7.185 1.00 . A A . 101 GLU CA 1 1
6 11681 1 1 101 GLU CB C 4.436 -4.241 6.607 1.00 . A A . 101 GLU CB 1 1
6 11682 1 1 101 GLU CD C 5.197 -5.606 8.577 1.00 . A A . 101 GLU CD 1 1
6 11683 1 1 101 GLU CG C 5.338 -5.356 7.111 1.00 . A A . 101 GLU CG 1 1
6 11684 1 1 101 GLU H H 3.176 -2.241 5.865 1.00 . A A . 101 GLU H 1 1
6 11685 1 1 101 GLU HA H 4.488 -2.831 8.244 1.00 . A A . 101 GLU HA 1 1
6 11686 1 1 101 GLU HB2 H 3.418 -4.518 6.836 1.00 . A A . 101 GLU HB2 1 1
6 11687 1 1 101 GLU HB3 H 4.541 -4.184 5.533 1.00 . A A . 101 GLU HB3 1 1
6 11688 1 1 101 GLU HG2 H 5.083 -6.264 6.585 1.00 . A A . 101 GLU HG2 1 1
6 11689 1 1 101 GLU HG3 H 6.365 -5.098 6.898 1.00 . A A . 101 GLU HG3 1 1
6 11690 1 1 101 GLU N N 3.821 -1.883 6.516 1.00 . A A . 101 GLU N 1 1
6 11691 1 1 101 GLU O O 6.949 -2.290 7.889 1.00 . A A . 101 GLU O 1 1
6 11692 1 1 101 GLU OE1 O 4.217 -6.250 8.989 1.00 . A A . 101 GLU OE1 1 1
6 11693 1 1 101 GLU OE2 O 6.062 -5.199 9.348 1.00 . A A . 101 GLU OE2 1 1
6 11694 1 1 102 ALA C C 8.251 -0.494 5.927 1.00 . A A . 102 ALA C 1 1
6 11695 1 1 102 ALA CA C 7.830 -1.811 5.292 1.00 . A A . 102 ALA CA 1 1
6 11696 1 1 102 ALA CB C 7.914 -1.717 3.797 1.00 . A A . 102 ALA CB 1 1
6 11697 1 1 102 ALA H H 5.807 -2.300 4.992 1.00 . A A . 102 ALA H 1 1
6 11698 1 1 102 ALA HA H 8.509 -2.584 5.618 1.00 . A A . 102 ALA HA 1 1
6 11699 1 1 102 ALA HB1 H 7.626 -2.660 3.357 1.00 . A A . 102 ALA HB1 1 1
6 11700 1 1 102 ALA HB2 H 8.924 -1.471 3.506 1.00 . A A . 102 ALA HB2 1 1
6 11701 1 1 102 ALA HB3 H 7.244 -0.943 3.454 1.00 . A A . 102 ALA HB3 1 1
6 11702 1 1 102 ALA N N 6.492 -2.196 5.689 1.00 . A A . 102 ALA N 1 1
6 11703 1 1 102 ALA O O 9.402 -0.337 6.323 1.00 . A A . 102 ALA O 1 1
6 11704 1 1 103 ALA C C 7.889 1.615 8.147 1.00 . A A . 103 ALA C 1 1
6 11705 1 1 103 ALA CA C 7.581 1.735 6.653 1.00 . A A . 103 ALA CA 1 1
6 11706 1 1 103 ALA CB C 6.413 2.677 6.417 1.00 . A A . 103 ALA CB 1 1
6 11707 1 1 103 ALA H H 6.411 0.234 5.713 1.00 . A A . 103 ALA H 1 1
6 11708 1 1 103 ALA HA H 8.451 2.142 6.160 1.00 . A A . 103 ALA HA 1 1
6 11709 1 1 103 ALA HB1 H 6.200 2.734 5.360 1.00 . A A . 103 ALA HB1 1 1
6 11710 1 1 103 ALA HB2 H 6.666 3.662 6.783 1.00 . A A . 103 ALA HB2 1 1
6 11711 1 1 103 ALA HB3 H 5.546 2.306 6.941 1.00 . A A . 103 ALA HB3 1 1
6 11712 1 1 103 ALA N N 7.312 0.431 6.054 1.00 . A A . 103 ALA N 1 1
6 11713 1 1 103 ALA O O 8.630 2.421 8.711 1.00 . A A . 103 ALA O 1 1
6 11714 1 1 104 ASN C C 8.850 -0.389 10.404 1.00 . A A . 104 ASN C 1 1
6 11715 1 1 104 ASN CA C 7.550 0.359 10.198 1.00 . A A . 104 ASN CA 1 1
6 11716 1 1 104 ASN CB C 6.396 -0.435 10.827 1.00 . A A . 104 ASN CB 1 1
6 11717 1 1 104 ASN CG C 5.165 0.391 11.166 1.00 . A A . 104 ASN CG 1 1
6 11718 1 1 104 ASN H H 6.718 0.010 8.284 1.00 . A A . 104 ASN H 1 1
6 11719 1 1 104 ASN HA H 7.621 1.315 10.693 1.00 . A A . 104 ASN HA 1 1
6 11720 1 1 104 ASN HB2 H 6.088 -1.173 10.101 1.00 . A A . 104 ASN HB2 1 1
6 11721 1 1 104 ASN HB3 H 6.736 -0.955 11.708 1.00 . A A . 104 ASN HB3 1 1
6 11722 1 1 104 ASN HD21 H 4.366 -0.005 9.407 1.00 . A A . 104 ASN HD21 1 1
6 11723 1 1 104 ASN HD22 H 3.411 0.958 10.465 1.00 . A A . 104 ASN HD22 1 1
6 11724 1 1 104 ASN N N 7.316 0.610 8.781 1.00 . A A . 104 ASN N 1 1
6 11725 1 1 104 ASN ND2 N 4.230 0.466 10.262 1.00 . A A . 104 ASN ND2 1 1
6 11726 1 1 104 ASN O O 9.570 -0.154 11.371 1.00 . A A . 104 ASN O 1 1
6 11727 1 1 104 ASN OD1 O 5.054 0.946 12.260 1.00 . A A . 104 ASN OD1 1 1
6 11728 1 1 105 LYS C C 11.579 -1.299 9.100 1.00 . A A . 105 LYS C 1 1
6 11729 1 1 105 LYS CA C 10.369 -2.092 9.577 1.00 . A A . 105 LYS CA 1 1
6 11730 1 1 105 LYS CB C 10.208 -3.401 8.800 1.00 . A A . 105 LYS CB 1 1
6 11731 1 1 105 LYS CD C 9.628 -4.902 10.751 1.00 . A A . 105 LYS CD 1 1
6 11732 1 1 105 LYS CE C 8.514 -5.648 11.485 1.00 . A A . 105 LYS CE 1 1
6 11733 1 1 105 LYS CG C 9.165 -4.338 9.407 1.00 . A A . 105 LYS CG 1 1
6 11734 1 1 105 LYS H H 8.509 -1.457 8.766 1.00 . A A . 105 LYS H 1 1
6 11735 1 1 105 LYS HA H 10.527 -2.324 10.621 1.00 . A A . 105 LYS HA 1 1
6 11736 1 1 105 LYS HB2 H 9.906 -3.160 7.791 1.00 . A A . 105 LYS HB2 1 1
6 11737 1 1 105 LYS HB3 H 11.155 -3.916 8.767 1.00 . A A . 105 LYS HB3 1 1
6 11738 1 1 105 LYS HD2 H 10.444 -5.588 10.581 1.00 . A A . 105 LYS HD2 1 1
6 11739 1 1 105 LYS HD3 H 9.974 -4.096 11.379 1.00 . A A . 105 LYS HD3 1 1
6 11740 1 1 105 LYS HE2 H 8.925 -6.116 12.367 1.00 . A A . 105 LYS HE2 1 1
6 11741 1 1 105 LYS HE3 H 7.767 -4.927 11.780 1.00 . A A . 105 LYS HE3 1 1
6 11742 1 1 105 LYS HG2 H 8.250 -3.784 9.555 1.00 . A A . 105 LYS HG2 1 1
6 11743 1 1 105 LYS HG3 H 8.983 -5.155 8.724 1.00 . A A . 105 LYS HG3 1 1
6 11744 1 1 105 LYS HZ1 H 8.558 -7.297 10.175 1.00 . A A . 105 LYS HZ1 1 1
6 11745 1 1 105 LYS HZ2 H 7.275 -6.226 9.934 1.00 . A A . 105 LYS HZ2 1 1
6 11746 1 1 105 LYS HZ3 H 7.245 -7.286 11.240 1.00 . A A . 105 LYS HZ3 1 1
6 11747 1 1 105 LYS N N 9.147 -1.299 9.498 1.00 . A A . 105 LYS N 1 1
6 11748 1 1 105 LYS NZ N 7.869 -6.687 10.660 1.00 . A A . 105 LYS NZ 1 1
6 11749 1 1 105 LYS O O 12.721 -1.602 9.462 1.00 . A A . 105 LYS O 1 1
6 11750 1 1 106 GLY C C 12.983 0.161 6.552 1.00 . A A . 106 GLY C 1 1
6 11751 1 1 106 GLY CA C 12.379 0.570 7.866 1.00 . A A . 106 GLY CA 1 1
6 11752 1 1 106 GLY H H 10.421 -0.178 7.946 1.00 . A A . 106 GLY H 1 1
6 11753 1 1 106 GLY HA2 H 11.976 1.567 7.763 1.00 . A A . 106 GLY HA2 1 1
6 11754 1 1 106 GLY HA3 H 13.152 0.580 8.618 1.00 . A A . 106 GLY HA3 1 1
6 11755 1 1 106 GLY N N 11.332 -0.304 8.291 1.00 . A A . 106 GLY N 1 1
6 11756 1 1 106 GLY O O 14.202 0.289 6.357 1.00 . A A . 106 GLY O 1 1
6 11757 1 1 107 ASP C C 11.990 0.141 3.306 1.00 . A A . 107 ASP C 1 1
6 11758 1 1 107 ASP CA C 12.638 -0.732 4.354 1.00 . A A . 107 ASP CA 1 1
6 11759 1 1 107 ASP CB C 12.312 -2.174 4.059 1.00 . A A . 107 ASP CB 1 1
6 11760 1 1 107 ASP CG C 13.055 -2.645 2.846 1.00 . A A . 107 ASP CG 1 1
6 11761 1 1 107 ASP H H 11.212 -0.461 5.866 1.00 . A A . 107 ASP H 1 1
6 11762 1 1 107 ASP HA H 13.708 -0.596 4.328 1.00 . A A . 107 ASP HA 1 1
6 11763 1 1 107 ASP HB2 H 12.542 -2.793 4.911 1.00 . A A . 107 ASP HB2 1 1
6 11764 1 1 107 ASP HB3 H 11.253 -2.245 3.863 1.00 . A A . 107 ASP HB3 1 1
6 11765 1 1 107 ASP N N 12.165 -0.345 5.659 1.00 . A A . 107 ASP N 1 1
6 11766 1 1 107 ASP O O 10.771 0.091 3.117 1.00 . A A . 107 ASP O 1 1
6 11767 1 1 107 ASP OD1 O 12.621 -2.374 1.741 1.00 . A A . 107 ASP OD1 1 1
6 11768 1 1 107 ASP OD2 O 14.136 -3.259 2.999 1.00 . A A . 107 ASP OD2 1 1
6 11769 1 1 108 VAL C C 11.860 1.223 0.347 1.00 . A A . 108 VAL C 1 1
6 11770 1 1 108 VAL CA C 12.252 1.879 1.673 1.00 . A A . 108 VAL CA 1 1
6 11771 1 1 108 VAL CB C 13.214 3.067 1.415 1.00 . A A . 108 VAL CB 1 1
6 11772 1 1 108 VAL CG1 C 13.568 3.763 2.717 1.00 . A A . 108 VAL CG1 1 1
6 11773 1 1 108 VAL CG2 C 14.466 2.635 0.669 1.00 . A A . 108 VAL CG2 1 1
6 11774 1 1 108 VAL H H 13.751 0.906 2.781 1.00 . A A . 108 VAL H 1 1
6 11775 1 1 108 VAL HA H 11.348 2.281 2.108 1.00 . A A . 108 VAL HA 1 1
6 11776 1 1 108 VAL HB H 12.680 3.780 0.806 1.00 . A A . 108 VAL HB 1 1
6 11777 1 1 108 VAL HG11 H 14.037 3.058 3.388 1.00 . A A . 108 VAL HG11 1 1
6 11778 1 1 108 VAL HG12 H 12.674 4.157 3.173 1.00 . A A . 108 VAL HG12 1 1
6 11779 1 1 108 VAL HG13 H 14.252 4.576 2.517 1.00 . A A . 108 VAL HG13 1 1
6 11780 1 1 108 VAL HG21 H 14.193 2.226 -0.292 1.00 . A A . 108 VAL HG21 1 1
6 11781 1 1 108 VAL HG22 H 14.971 1.878 1.249 1.00 . A A . 108 VAL HG22 1 1
6 11782 1 1 108 VAL HG23 H 15.120 3.483 0.529 1.00 . A A . 108 VAL HG23 1 1
6 11783 1 1 108 VAL N N 12.781 0.940 2.634 1.00 . A A . 108 VAL N 1 1
6 11784 1 1 108 VAL O O 10.963 1.710 -0.340 1.00 . A A . 108 VAL O 1 1
6 11785 1 1 109 GLU C C 10.953 -1.297 -1.255 1.00 . A A . 109 GLU C 1 1
6 11786 1 1 109 GLU CA C 12.217 -0.491 -1.291 1.00 . A A . 109 GLU CA 1 1
6 11787 1 1 109 GLU CB C 13.396 -1.293 -1.843 1.00 . A A . 109 GLU CB 1 1
6 11788 1 1 109 GLU CD C 14.973 -3.203 -1.648 1.00 . A A . 109 GLU CD 1 1
6 11789 1 1 109 GLU CG C 13.787 -2.513 -1.063 1.00 . A A . 109 GLU CG 1 1
6 11790 1 1 109 GLU H H 13.092 -0.349 0.626 1.00 . A A . 109 GLU H 1 1
6 11791 1 1 109 GLU HA H 12.027 0.342 -1.953 1.00 . A A . 109 GLU HA 1 1
6 11792 1 1 109 GLU HB2 H 13.169 -1.601 -2.853 1.00 . A A . 109 GLU HB2 1 1
6 11793 1 1 109 GLU HB3 H 14.244 -0.627 -1.867 1.00 . A A . 109 GLU HB3 1 1
6 11794 1 1 109 GLU HG2 H 14.011 -2.221 -0.048 1.00 . A A . 109 GLU HG2 1 1
6 11795 1 1 109 GLU HG3 H 12.954 -3.201 -1.058 1.00 . A A . 109 GLU HG3 1 1
6 11796 1 1 109 GLU N N 12.486 0.103 -0.001 1.00 . A A . 109 GLU N 1 1
6 11797 1 1 109 GLU O O 10.155 -1.222 -2.174 1.00 . A A . 109 GLU O 1 1
6 11798 1 1 109 GLU OE1 O 16.124 -2.822 -1.310 1.00 . A A . 109 GLU OE1 1 1
6 11799 1 1 109 GLU OE2 O 14.794 -4.155 -2.430 1.00 . A A . 109 GLU OE2 1 1
6 11800 1 1 110 ALA C C 8.352 -1.847 0.077 1.00 . A A . 110 ALA C 1 1
6 11801 1 1 110 ALA CA C 9.536 -2.793 0.015 1.00 . A A . 110 ALA CA 1 1
6 11802 1 1 110 ALA CB C 9.618 -3.644 1.268 1.00 . A A . 110 ALA CB 1 1
6 11803 1 1 110 ALA H H 11.448 -2.073 0.531 1.00 . A A . 110 ALA H 1 1
6 11804 1 1 110 ALA HA H 9.439 -3.437 -0.843 1.00 . A A . 110 ALA HA 1 1
6 11805 1 1 110 ALA HB1 H 9.726 -3.005 2.130 1.00 . A A . 110 ALA HB1 1 1
6 11806 1 1 110 ALA HB2 H 10.472 -4.300 1.199 1.00 . A A . 110 ALA HB2 1 1
6 11807 1 1 110 ALA HB3 H 8.716 -4.231 1.364 1.00 . A A . 110 ALA HB3 1 1
6 11808 1 1 110 ALA N N 10.747 -2.028 -0.166 1.00 . A A . 110 ALA N 1 1
6 11809 1 1 110 ALA O O 7.282 -2.131 -0.457 1.00 . A A . 110 ALA O 1 1
6 11810 1 1 111 PHE C C 7.240 0.849 -0.596 1.00 . A A . 111 PHE C 1 1
6 11811 1 1 111 PHE CA C 7.594 0.351 0.791 1.00 . A A . 111 PHE CA 1 1
6 11812 1 1 111 PHE CB C 8.135 1.505 1.645 1.00 . A A . 111 PHE CB 1 1
6 11813 1 1 111 PHE CD1 C 6.193 2.722 2.655 1.00 . A A . 111 PHE CD1 1 1
6 11814 1 1 111 PHE CD2 C 7.413 3.808 0.928 1.00 . A A . 111 PHE CD2 1 1
6 11815 1 1 111 PHE CE1 C 5.369 3.815 2.761 1.00 . A A . 111 PHE CE1 1 1
6 11816 1 1 111 PHE CE2 C 6.587 4.907 1.028 1.00 . A A . 111 PHE CE2 1 1
6 11817 1 1 111 PHE CG C 7.223 2.699 1.744 1.00 . A A . 111 PHE CG 1 1
6 11818 1 1 111 PHE CZ C 5.563 4.911 1.946 1.00 . A A . 111 PHE CZ 1 1
6 11819 1 1 111 PHE H H 9.470 -0.568 1.096 1.00 . A A . 111 PHE H 1 1
6 11820 1 1 111 PHE HA H 6.710 -0.053 1.264 1.00 . A A . 111 PHE HA 1 1
6 11821 1 1 111 PHE HB2 H 8.319 1.148 2.648 1.00 . A A . 111 PHE HB2 1 1
6 11822 1 1 111 PHE HB3 H 9.072 1.834 1.220 1.00 . A A . 111 PHE HB3 1 1
6 11823 1 1 111 PHE HD1 H 6.033 1.864 3.293 1.00 . A A . 111 PHE HD1 1 1
6 11824 1 1 111 PHE HD2 H 8.217 3.802 0.207 1.00 . A A . 111 PHE HD2 1 1
6 11825 1 1 111 PHE HE1 H 4.564 3.815 3.480 1.00 . A A . 111 PHE HE1 1 1
6 11826 1 1 111 PHE HE2 H 6.745 5.762 0.387 1.00 . A A . 111 PHE HE2 1 1
6 11827 1 1 111 PHE HZ H 4.914 5.771 2.032 1.00 . A A . 111 PHE HZ 1 1
6 11828 1 1 111 PHE N N 8.585 -0.697 0.694 1.00 . A A . 111 PHE N 1 1
6 11829 1 1 111 PHE O O 6.081 0.800 -1.003 1.00 . A A . 111 PHE O 1 1
6 11830 1 1 112 ALA C C 7.440 0.850 -3.596 1.00 . A A . 112 ALA C 1 1
6 11831 1 1 112 ALA CA C 8.099 1.844 -2.657 1.00 . A A . 112 ALA CA 1 1
6 11832 1 1 112 ALA CB C 9.447 2.275 -3.210 1.00 . A A . 112 ALA CB 1 1
6 11833 1 1 112 ALA H H 9.164 1.236 -0.941 1.00 . A A . 112 ALA H 1 1
6 11834 1 1 112 ALA HA H 7.474 2.718 -2.574 1.00 . A A . 112 ALA HA 1 1
6 11835 1 1 112 ALA HB1 H 9.309 2.751 -4.170 1.00 . A A . 112 ALA HB1 1 1
6 11836 1 1 112 ALA HB2 H 10.081 1.407 -3.329 1.00 . A A . 112 ALA HB2 1 1
6 11837 1 1 112 ALA HB3 H 9.915 2.968 -2.526 1.00 . A A . 112 ALA HB3 1 1
6 11838 1 1 112 ALA N N 8.260 1.287 -1.324 1.00 . A A . 112 ALA N 1 1
6 11839 1 1 112 ALA O O 6.559 1.206 -4.374 1.00 . A A . 112 ALA O 1 1
6 11840 1 1 113 LYS C C 5.876 -1.708 -4.033 1.00 . A A . 113 LYS C 1 1
6 11841 1 1 113 LYS CA C 7.354 -1.455 -4.311 1.00 . A A . 113 LYS CA 1 1
6 11842 1 1 113 LYS CB C 8.194 -2.692 -4.039 1.00 . A A . 113 LYS CB 1 1
6 11843 1 1 113 LYS CD C 8.872 -5.004 -4.512 1.00 . A A . 113 LYS CD 1 1
6 11844 1 1 113 LYS CE C 8.420 -6.387 -4.905 1.00 . A A . 113 LYS CE 1 1
6 11845 1 1 113 LYS CG C 7.806 -3.955 -4.760 1.00 . A A . 113 LYS CG 1 1
6 11846 1 1 113 LYS H H 8.555 -0.596 -2.836 1.00 . A A . 113 LYS H 1 1
6 11847 1 1 113 LYS HA H 7.478 -1.180 -5.348 1.00 . A A . 113 LYS HA 1 1
6 11848 1 1 113 LYS HB2 H 9.225 -2.482 -4.278 1.00 . A A . 113 LYS HB2 1 1
6 11849 1 1 113 LYS HB3 H 8.116 -2.885 -2.979 1.00 . A A . 113 LYS HB3 1 1
6 11850 1 1 113 LYS HD2 H 9.750 -4.753 -5.088 1.00 . A A . 113 LYS HD2 1 1
6 11851 1 1 113 LYS HD3 H 9.122 -4.998 -3.461 1.00 . A A . 113 LYS HD3 1 1
6 11852 1 1 113 LYS HE2 H 8.049 -6.349 -5.918 1.00 . A A . 113 LYS HE2 1 1
6 11853 1 1 113 LYS HE3 H 9.263 -7.060 -4.854 1.00 . A A . 113 LYS HE3 1 1
6 11854 1 1 113 LYS HG2 H 6.850 -4.300 -4.393 1.00 . A A . 113 LYS HG2 1 1
6 11855 1 1 113 LYS HG3 H 7.747 -3.757 -5.821 1.00 . A A . 113 LYS HG3 1 1
6 11856 1 1 113 LYS HZ1 H 7.077 -7.853 -4.262 1.00 . A A . 113 LYS HZ1 1 1
6 11857 1 1 113 LYS HZ2 H 6.495 -6.283 -4.060 1.00 . A A . 113 LYS HZ2 1 1
6 11858 1 1 113 LYS HZ3 H 7.669 -6.888 -3.028 1.00 . A A . 113 LYS HZ3 1 1
6 11859 1 1 113 LYS N N 7.857 -0.384 -3.497 1.00 . A A . 113 LYS N 1 1
6 11860 1 1 113 LYS NZ N 7.346 -6.880 -4.017 1.00 . A A . 113 LYS NZ 1 1
6 11861 1 1 113 LYS O O 5.052 -1.627 -4.937 1.00 . A A . 113 LYS O 1 1
6 11862 1 1 114 ALA C C 3.225 -1.088 -2.649 1.00 . A A . 114 ALA C 1 1
6 11863 1 1 114 ALA CA C 4.175 -2.263 -2.432 1.00 . A A . 114 ALA CA 1 1
6 11864 1 1 114 ALA CB C 4.092 -2.743 -1.004 1.00 . A A . 114 ALA CB 1 1
6 11865 1 1 114 ALA H H 6.222 -1.916 -2.080 1.00 . A A . 114 ALA H 1 1
6 11866 1 1 114 ALA HA H 3.883 -3.080 -3.074 1.00 . A A . 114 ALA HA 1 1
6 11867 1 1 114 ALA HB1 H 3.074 -3.035 -0.794 1.00 . A A . 114 ALA HB1 1 1
6 11868 1 1 114 ALA HB2 H 4.388 -1.949 -0.335 1.00 . A A . 114 ALA HB2 1 1
6 11869 1 1 114 ALA HB3 H 4.744 -3.592 -0.862 1.00 . A A . 114 ALA HB3 1 1
6 11870 1 1 114 ALA N N 5.539 -1.943 -2.789 1.00 . A A . 114 ALA N 1 1
6 11871 1 1 114 ALA O O 2.079 -1.282 -3.069 1.00 . A A . 114 ALA O 1 1
6 11872 1 1 115 MET C C 2.376 1.541 -3.888 1.00 . A A . 115 MET C 1 1
6 11873 1 1 115 MET CA C 2.895 1.304 -2.467 1.00 . A A . 115 MET CA 1 1
6 11874 1 1 115 MET CB C 3.727 2.485 -2.017 1.00 . A A . 115 MET CB 1 1
6 11875 1 1 115 MET CE C 2.776 6.309 -1.023 1.00 . A A . 115 MET CE 1 1
6 11876 1 1 115 MET CG C 2.957 3.748 -1.836 1.00 . A A . 115 MET CG 1 1
6 11877 1 1 115 MET H H 4.630 0.238 -2.083 1.00 . A A . 115 MET H 1 1
6 11878 1 1 115 MET HA H 2.061 1.203 -1.791 1.00 . A A . 115 MET HA 1 1
6 11879 1 1 115 MET HB2 H 4.200 2.240 -1.078 1.00 . A A . 115 MET HB2 1 1
6 11880 1 1 115 MET HB3 H 4.496 2.657 -2.754 1.00 . A A . 115 MET HB3 1 1
6 11881 1 1 115 MET HE1 H 3.238 7.217 -0.669 1.00 . A A . 115 MET HE1 1 1
6 11882 1 1 115 MET HE2 H 2.113 5.908 -0.272 1.00 . A A . 115 MET HE2 1 1
6 11883 1 1 115 MET HE3 H 2.221 6.479 -1.933 1.00 . A A . 115 MET HE3 1 1
6 11884 1 1 115 MET HG2 H 2.475 3.999 -2.769 1.00 . A A . 115 MET HG2 1 1
6 11885 1 1 115 MET HG3 H 2.213 3.593 -1.069 1.00 . A A . 115 MET HG3 1 1
6 11886 1 1 115 MET N N 3.701 0.115 -2.380 1.00 . A A . 115 MET N 1 1
6 11887 1 1 115 MET O O 1.162 1.519 -4.126 1.00 . A A . 115 MET O 1 1
6 11888 1 1 115 MET SD S 4.013 5.097 -1.348 1.00 . A A . 115 MET SD 1 1
6 11889 1 1 116 GLN C C 2.256 0.827 -6.937 1.00 . A A . 116 GLN C 1 1
6 11890 1 1 116 GLN CA C 2.884 1.988 -6.203 1.00 . A A . 116 GLN CA 1 1
6 11891 1 1 116 GLN CB C 3.974 2.739 -7.009 1.00 . A A . 116 GLN CB 1 1
6 11892 1 1 116 GLN CD C 5.510 0.818 -7.721 1.00 . A A . 116 GLN CD 1 1
6 11893 1 1 116 GLN CG C 5.364 2.129 -6.980 1.00 . A A . 116 GLN CG 1 1
6 11894 1 1 116 GLN H H 4.238 1.572 -4.633 1.00 . A A . 116 GLN H 1 1
6 11895 1 1 116 GLN HA H 2.051 2.666 -6.083 1.00 . A A . 116 GLN HA 1 1
6 11896 1 1 116 GLN HB2 H 3.661 2.799 -8.040 1.00 . A A . 116 GLN HB2 1 1
6 11897 1 1 116 GLN HB3 H 4.037 3.739 -6.608 1.00 . A A . 116 GLN HB3 1 1
6 11898 1 1 116 GLN HE21 H 6.826 0.238 -6.402 1.00 . A A . 116 GLN HE21 1 1
6 11899 1 1 116 GLN HE22 H 6.453 -0.899 -7.660 1.00 . A A . 116 GLN HE22 1 1
6 11900 1 1 116 GLN HG2 H 6.052 2.833 -7.425 1.00 . A A . 116 GLN HG2 1 1
6 11901 1 1 116 GLN HG3 H 5.643 1.977 -5.948 1.00 . A A . 116 GLN HG3 1 1
6 11902 1 1 116 GLN N N 3.286 1.681 -4.843 1.00 . A A . 116 GLN N 1 1
6 11903 1 1 116 GLN NE2 N 6.351 -0.032 -7.217 1.00 . A A . 116 GLN NE2 1 1
6 11904 1 1 116 GLN O O 1.484 1.044 -7.830 1.00 . A A . 116 GLN O 1 1
6 11905 1 1 116 GLN OE1 O 4.856 0.573 -8.725 1.00 . A A . 116 GLN OE1 1 1
6 11906 1 1 117 ASN C C 0.459 -1.701 -6.747 1.00 . A A . 117 ASN C 1 1
6 11907 1 1 117 ASN CA C 1.921 -1.565 -7.139 1.00 . A A . 117 ASN CA 1 1
6 11908 1 1 117 ASN CB C 2.671 -2.856 -6.806 1.00 . A A . 117 ASN CB 1 1
6 11909 1 1 117 ASN CG C 3.959 -3.047 -7.593 1.00 . A A . 117 ASN CG 1 1
6 11910 1 1 117 ASN H H 3.174 -0.562 -5.786 1.00 . A A . 117 ASN H 1 1
6 11911 1 1 117 ASN HA H 1.965 -1.408 -8.206 1.00 . A A . 117 ASN HA 1 1
6 11912 1 1 117 ASN HB2 H 2.921 -2.839 -5.756 1.00 . A A . 117 ASN HB2 1 1
6 11913 1 1 117 ASN HB3 H 2.012 -3.687 -6.991 1.00 . A A . 117 ASN HB3 1 1
6 11914 1 1 117 ASN HD21 H 4.712 -4.126 -6.127 1.00 . A A . 117 ASN HD21 1 1
6 11915 1 1 117 ASN HD22 H 5.740 -3.895 -7.494 1.00 . A A . 117 ASN HD22 1 1
6 11916 1 1 117 ASN N N 2.536 -0.401 -6.512 1.00 . A A . 117 ASN N 1 1
6 11917 1 1 117 ASN ND2 N 4.892 -3.757 -7.019 1.00 . A A . 117 ASN ND2 1 1
6 11918 1 1 117 ASN O O -0.326 -2.354 -7.443 1.00 . A A . 117 ASN O 1 1
6 11919 1 1 117 ASN OD1 O 4.101 -2.583 -8.719 1.00 . A A . 117 ASN OD1 1 1
6 11920 1 1 118 ASN C C -2.027 0.108 -5.586 1.00 . A A . 118 ASN C 1 1
6 11921 1 1 118 ASN CA C -1.303 -1.147 -5.202 1.00 . A A . 118 ASN CA 1 1
6 11922 1 1 118 ASN CB C -1.462 -1.427 -3.711 1.00 . A A . 118 ASN CB 1 1
6 11923 1 1 118 ASN CG C -1.155 -2.860 -3.338 1.00 . A A . 118 ASN CG 1 1
6 11924 1 1 118 ASN H H 0.763 -0.632 -5.095 1.00 . A A . 118 ASN H 1 1
6 11925 1 1 118 ASN HA H -1.754 -1.959 -5.754 1.00 . A A . 118 ASN HA 1 1
6 11926 1 1 118 ASN HB2 H -0.792 -0.784 -3.159 1.00 . A A . 118 ASN HB2 1 1
6 11927 1 1 118 ASN HB3 H -2.480 -1.207 -3.420 1.00 . A A . 118 ASN HB3 1 1
6 11928 1 1 118 ASN HD21 H 0.729 -2.400 -2.986 1.00 . A A . 118 ASN HD21 1 1
6 11929 1 1 118 ASN HD22 H 0.312 -4.048 -2.719 1.00 . A A . 118 ASN HD22 1 1
6 11930 1 1 118 ASN N N 0.088 -1.105 -5.629 1.00 . A A . 118 ASN N 1 1
6 11931 1 1 118 ASN ND2 N 0.073 -3.133 -2.984 1.00 . A A . 118 ASN ND2 1 1
6 11932 1 1 118 ASN O O -3.207 0.065 -5.937 1.00 . A A . 118 ASN O 1 1
6 11933 1 1 118 ASN OD1 O -2.036 -3.721 -3.368 1.00 . A A . 118 ASN OD1 1 1
6 11934 1 1 119 ALA C C -2.144 2.467 -7.433 1.00 . A A . 119 ALA C 1 1
6 11935 1 1 119 ALA CA C -1.901 2.503 -5.935 1.00 . A A . 119 ALA CA 1 1
6 11936 1 1 119 ALA CB C -0.978 3.657 -5.572 1.00 . A A . 119 ALA CB 1 1
6 11937 1 1 119 ALA H H -0.421 1.218 -5.144 1.00 . A A . 119 ALA H 1 1
6 11938 1 1 119 ALA HA H -2.846 2.631 -5.426 1.00 . A A . 119 ALA HA 1 1
6 11939 1 1 119 ALA HB1 H -0.808 3.659 -4.506 1.00 . A A . 119 ALA HB1 1 1
6 11940 1 1 119 ALA HB2 H -1.432 4.591 -5.869 1.00 . A A . 119 ALA HB2 1 1
6 11941 1 1 119 ALA HB3 H -0.035 3.538 -6.085 1.00 . A A . 119 ALA HB3 1 1
6 11942 1 1 119 ALA N N -1.332 1.236 -5.513 1.00 . A A . 119 ALA N 1 1
6 11943 1 1 119 ALA O O -3.205 2.871 -7.918 1.00 . A A . 119 ALA O 1 1
6 11944 1 1 120 LYS C C -1.201 0.309 -9.861 1.00 . A A . 120 LYS C 1 1
6 11945 1 1 120 LYS CA C -1.248 1.790 -9.566 1.00 . A A . 120 LYS CA 1 1
6 11946 1 1 120 LYS CB C -0.069 2.503 -10.247 1.00 . A A . 120 LYS CB 1 1
6 11947 1 1 120 LYS CD C 1.121 4.687 -10.660 1.00 . A A . 120 LYS CD 1 1
6 11948 1 1 120 LYS CE C 1.085 6.192 -10.393 1.00 . A A . 120 LYS CE 1 1
6 11949 1 1 120 LYS CG C -0.034 3.980 -9.966 1.00 . A A . 120 LYS CG 1 1
6 11950 1 1 120 LYS H H -0.351 1.612 -7.722 1.00 . A A . 120 LYS H 1 1
6 11951 1 1 120 LYS HA H -2.178 2.210 -9.918 1.00 . A A . 120 LYS HA 1 1
6 11952 1 1 120 LYS HB2 H 0.842 2.082 -9.842 1.00 . A A . 120 LYS HB2 1 1
6 11953 1 1 120 LYS HB3 H -0.109 2.346 -11.314 1.00 . A A . 120 LYS HB3 1 1
6 11954 1 1 120 LYS HD2 H 2.051 4.286 -10.285 1.00 . A A . 120 LYS HD2 1 1
6 11955 1 1 120 LYS HD3 H 1.054 4.515 -11.724 1.00 . A A . 120 LYS HD3 1 1
6 11956 1 1 120 LYS HE2 H 0.135 6.576 -10.731 1.00 . A A . 120 LYS HE2 1 1
6 11957 1 1 120 LYS HE3 H 1.177 6.351 -9.330 1.00 . A A . 120 LYS HE3 1 1
6 11958 1 1 120 LYS HG2 H -0.973 4.428 -10.255 1.00 . A A . 120 LYS HG2 1 1
6 11959 1 1 120 LYS HG3 H 0.096 4.027 -8.897 1.00 . A A . 120 LYS HG3 1 1
6 11960 1 1 120 LYS HZ1 H 2.136 6.752 -12.114 1.00 . A A . 120 LYS HZ1 1 1
6 11961 1 1 120 LYS HZ2 H 3.107 6.638 -10.753 1.00 . A A . 120 LYS HZ2 1 1
6 11962 1 1 120 LYS HZ3 H 2.063 7.966 -10.959 1.00 . A A . 120 LYS HZ3 1 1
6 11963 1 1 120 LYS N N -1.173 1.949 -8.146 1.00 . A A . 120 LYS N 1 1
6 11964 1 1 120 LYS NZ N 2.169 6.933 -11.089 1.00 . A A . 120 LYS NZ 1 1
6 11965 1 1 120 LYS O O -0.156 -0.315 -9.705 1.00 . A A . 120 LYS O 1 1
6 11966 1 1 121 PRO C C -1.692 -2.098 -11.860 1.00 . A A . 121 PRO C 1 1
6 11967 1 1 121 PRO CA C -2.427 -1.738 -10.552 1.00 . A A . 121 PRO CA 1 1
6 11968 1 1 121 PRO CB C -3.943 -1.975 -10.722 1.00 . A A . 121 PRO CB 1 1
6 11969 1 1 121 PRO CD C -3.654 0.351 -10.324 1.00 . A A . 121 PRO CD 1 1
6 11970 1 1 121 PRO CG C -4.597 -0.787 -10.112 1.00 . A A . 121 PRO CG 1 1
6 11971 1 1 121 PRO HA H -2.051 -2.350 -9.745 1.00 . A A . 121 PRO HA 1 1
6 11972 1 1 121 PRO HB2 H -4.174 -2.057 -11.774 1.00 . A A . 121 PRO HB2 1 1
6 11973 1 1 121 PRO HB3 H -4.225 -2.888 -10.218 1.00 . A A . 121 PRO HB3 1 1
6 11974 1 1 121 PRO HD2 H -3.801 0.799 -11.295 1.00 . A A . 121 PRO HD2 1 1
6 11975 1 1 121 PRO HD3 H -3.783 1.079 -9.539 1.00 . A A . 121 PRO HD3 1 1
6 11976 1 1 121 PRO HG2 H -5.540 -0.592 -10.599 1.00 . A A . 121 PRO HG2 1 1
6 11977 1 1 121 PRO HG3 H -4.748 -0.956 -9.055 1.00 . A A . 121 PRO HG3 1 1
6 11978 1 1 121 PRO N N -2.340 -0.299 -10.226 1.00 . A A . 121 PRO N 1 1
6 11979 1 1 121 PRO O O -2.247 -2.800 -12.726 1.00 . A A . 121 PRO O 1 1
6 11980 1 1 122 GLU C C 0.587 -3.402 -13.476 1.00 . A A . 122 GLU C 1 1
6 11981 1 1 122 GLU CA C 0.405 -1.902 -13.135 1.00 . A A . 122 GLU CA 1 1
6 11982 1 1 122 GLU CB C 1.740 -1.149 -13.040 1.00 . A A . 122 GLU CB 1 1
6 11983 1 1 122 GLU CD C 2.907 1.119 -13.320 1.00 . A A . 122 GLU CD 1 1
6 11984 1 1 122 GLU CG C 1.589 0.365 -13.225 1.00 . A A . 122 GLU CG 1 1
6 11985 1 1 122 GLU H H -0.104 -1.079 -11.241 1.00 . A A . 122 GLU H 1 1
6 11986 1 1 122 GLU HA H -0.145 -1.485 -13.965 1.00 . A A . 122 GLU HA 1 1
6 11987 1 1 122 GLU HB2 H 2.166 -1.332 -12.064 1.00 . A A . 122 GLU HB2 1 1
6 11988 1 1 122 GLU HB3 H 2.412 -1.525 -13.794 1.00 . A A . 122 GLU HB3 1 1
6 11989 1 1 122 GLU HG2 H 1.032 0.548 -14.131 1.00 . A A . 122 GLU HG2 1 1
6 11990 1 1 122 GLU HG3 H 1.029 0.751 -12.385 1.00 . A A . 122 GLU HG3 1 1
6 11991 1 1 122 GLU N N -0.442 -1.648 -11.977 1.00 . A A . 122 GLU N 1 1
6 11992 1 1 122 GLU O O 0.853 -3.747 -14.635 1.00 . A A . 122 GLU O 1 1
6 11993 1 1 122 GLU OE1 O 3.771 0.750 -14.153 1.00 . A A . 122 GLU OE1 1 1
6 11994 1 1 122 GLU OE2 O 3.099 2.126 -12.583 1.00 . A A . 122 GLU OE2 1 1
6 11995 1 1 123 GLN C C -0.595 -6.432 -11.930 1.00 . A A . 123 GLN C 1 1
6 11996 1 1 123 GLN CA C 0.436 -5.713 -12.794 1.00 . A A . 123 GLN CA 1 1
6 11997 1 1 123 GLN CB C 1.816 -6.378 -12.632 1.00 . A A . 123 GLN CB 1 1
6 11998 1 1 123 GLN CD C 3.520 -7.377 -11.090 1.00 . A A . 123 GLN CD 1 1
6 11999 1 1 123 GLN CG C 2.342 -6.438 -11.213 1.00 . A A . 123 GLN CG 1 1
6 12000 1 1 123 GLN H H 0.304 -3.989 -11.574 1.00 . A A . 123 GLN H 1 1
6 12001 1 1 123 GLN HA H 0.116 -5.807 -13.821 1.00 . A A . 123 GLN HA 1 1
6 12002 1 1 123 GLN HB2 H 1.755 -7.393 -12.998 1.00 . A A . 123 GLN HB2 1 1
6 12003 1 1 123 GLN HB3 H 2.527 -5.833 -13.235 1.00 . A A . 123 GLN HB3 1 1
6 12004 1 1 123 GLN HE21 H 2.304 -8.909 -10.699 1.00 . A A . 123 GLN HE21 1 1
6 12005 1 1 123 GLN HE22 H 3.977 -9.276 -10.761 1.00 . A A . 123 GLN HE22 1 1
6 12006 1 1 123 GLN HG2 H 2.651 -5.449 -10.909 1.00 . A A . 123 GLN HG2 1 1
6 12007 1 1 123 GLN HG3 H 1.552 -6.788 -10.565 1.00 . A A . 123 GLN HG3 1 1
6 12008 1 1 123 GLN N N 0.438 -4.286 -12.500 1.00 . A A . 123 GLN N 1 1
6 12009 1 1 123 GLN NE2 N 3.239 -8.634 -10.818 1.00 . A A . 123 GLN NE2 1 1
6 12010 1 1 123 GLN O O -1.099 -5.871 -10.945 1.00 . A A . 123 GLN O 1 1
6 12011 1 1 123 GLN OE1 O 4.679 -6.978 -11.244 1.00 . A A . 123 GLN OE1 1 1
6 12012 1 1 124 LYS C C -1.416 -9.936 -11.686 1.00 . A A . 124 LYS C 1 1
6 12013 1 1 124 LYS CA C -1.845 -8.482 -11.587 1.00 . A A . 124 LYS CA 1 1
6 12014 1 1 124 LYS CB C -3.257 -8.308 -12.200 1.00 . A A . 124 LYS CB 1 1
6 12015 1 1 124 LYS CD C -4.720 -8.401 -14.294 1.00 . A A . 124 LYS CD 1 1
6 12016 1 1 124 LYS CE C -5.688 -9.487 -13.841 1.00 . A A . 124 LYS CE 1 1
6 12017 1 1 124 LYS CG C -3.317 -8.573 -13.712 1.00 . A A . 124 LYS CG 1 1
6 12018 1 1 124 LYS H H -0.440 -8.058 -13.069 1.00 . A A . 124 LYS H 1 1
6 12019 1 1 124 LYS HA H -1.869 -8.177 -10.551 1.00 . A A . 124 LYS HA 1 1
6 12020 1 1 124 LYS HB2 H -3.929 -8.998 -11.710 1.00 . A A . 124 LYS HB2 1 1
6 12021 1 1 124 LYS HB3 H -3.595 -7.298 -12.017 1.00 . A A . 124 LYS HB3 1 1
6 12022 1 1 124 LYS HD2 H -5.111 -7.444 -13.987 1.00 . A A . 124 LYS HD2 1 1
6 12023 1 1 124 LYS HD3 H -4.651 -8.421 -15.372 1.00 . A A . 124 LYS HD3 1 1
6 12024 1 1 124 LYS HE2 H -5.688 -9.541 -12.763 1.00 . A A . 124 LYS HE2 1 1
6 12025 1 1 124 LYS HE3 H -6.676 -9.218 -14.183 1.00 . A A . 124 LYS HE3 1 1
6 12026 1 1 124 LYS HG2 H -2.645 -7.887 -14.207 1.00 . A A . 124 LYS HG2 1 1
6 12027 1 1 124 LYS HG3 H -2.983 -9.586 -13.882 1.00 . A A . 124 LYS HG3 1 1
6 12028 1 1 124 LYS HZ1 H -5.453 -10.820 -15.426 1.00 . A A . 124 LYS HZ1 1 1
6 12029 1 1 124 LYS HZ2 H -6.012 -11.556 -14.040 1.00 . A A . 124 LYS HZ2 1 1
6 12030 1 1 124 LYS HZ3 H -4.381 -11.141 -14.186 1.00 . A A . 124 LYS HZ3 1 1
6 12031 1 1 124 LYS N N -0.887 -7.658 -12.291 1.00 . A A . 124 LYS N 1 1
6 12032 1 1 124 LYS NZ N -5.349 -10.831 -14.392 1.00 . A A . 124 LYS NZ 1 1
6 12033 1 1 124 LYS O O -0.906 -10.365 -12.721 1.00 . A A . 124 LYS O 1 1
6 12034 1 1 125 GLU C C -2.515 -12.902 -10.922 1.00 . A A . 125 GLU C 1 1
6 12035 1 1 125 GLU CA C -1.255 -12.092 -10.658 1.00 . A A . 125 GLU CA 1 1
6 12036 1 1 125 GLU CB C -0.527 -12.581 -9.385 1.00 . A A . 125 GLU CB 1 1
6 12037 1 1 125 GLU CD C -1.245 -10.917 -7.625 1.00 . A A . 125 GLU CD 1 1
6 12038 1 1 125 GLU CG C -1.257 -12.357 -8.056 1.00 . A A . 125 GLU CG 1 1
6 12039 1 1 125 GLU H H -1.864 -10.277 -9.773 1.00 . A A . 125 GLU H 1 1
6 12040 1 1 125 GLU HA H -0.606 -12.232 -11.510 1.00 . A A . 125 GLU HA 1 1
6 12041 1 1 125 GLU HB2 H -0.315 -13.632 -9.488 1.00 . A A . 125 GLU HB2 1 1
6 12042 1 1 125 GLU HB3 H 0.417 -12.058 -9.336 1.00 . A A . 125 GLU HB3 1 1
6 12043 1 1 125 GLU HG2 H -2.284 -12.667 -8.173 1.00 . A A . 125 GLU HG2 1 1
6 12044 1 1 125 GLU HG3 H -0.788 -12.956 -7.288 1.00 . A A . 125 GLU HG3 1 1
6 12045 1 1 125 GLU N N -1.566 -10.675 -10.625 1.00 . A A . 125 GLU N 1 1
6 12046 1 1 125 GLU O O -2.455 -14.085 -11.285 1.00 . A A . 125 GLU O 1 1
6 12047 1 1 125 GLU OE1 O -0.301 -10.501 -6.929 1.00 . A A . 125 GLU OE1 1 1
6 12048 1 1 125 GLU OE2 O -2.158 -10.162 -7.996 1.00 . A A . 125 GLU OE2 1 1
6 12049 1 1 126 GLY C C -5.863 -12.768 -9.868 1.00 . A A . 126 GLY C 1 1
6 12050 1 1 126 GLY CA C -4.894 -12.897 -11.011 1.00 . A A . 126 GLY CA 1 1
6 12051 1 1 126 GLY H H -3.650 -11.365 -10.347 1.00 . A A . 126 GLY H 1 1
6 12052 1 1 126 GLY HA2 H -5.313 -12.441 -11.896 1.00 . A A . 126 GLY HA2 1 1
6 12053 1 1 126 GLY HA3 H -4.715 -13.939 -11.211 1.00 . A A . 126 GLY HA3 1 1
6 12054 1 1 126 GLY N N -3.649 -12.268 -10.730 1.00 . A A . 126 GLY N 1 1
6 12055 1 1 126 GLY O O -5.595 -13.232 -8.752 1.00 . A A . 126 GLY O 1 1
6 12056 1 1 127 ASP C C -8.832 -13.237 -9.171 1.00 . A A . 127 ASP C 1 1
6 12057 1 1 127 ASP CA C -8.022 -11.962 -9.152 1.00 . A A . 127 ASP CA 1 1
6 12058 1 1 127 ASP CB C -8.919 -10.767 -9.537 1.00 . A A . 127 ASP CB 1 1
6 12059 1 1 127 ASP CG C -10.063 -10.512 -8.564 1.00 . A A . 127 ASP CG 1 1
6 12060 1 1 127 ASP H H -7.114 -11.760 -11.023 1.00 . A A . 127 ASP H 1 1
6 12061 1 1 127 ASP HA H -7.595 -11.805 -8.172 1.00 . A A . 127 ASP HA 1 1
6 12062 1 1 127 ASP HB2 H -8.316 -9.874 -9.578 1.00 . A A . 127 ASP HB2 1 1
6 12063 1 1 127 ASP HB3 H -9.338 -10.951 -10.516 1.00 . A A . 127 ASP HB3 1 1
6 12064 1 1 127 ASP N N -6.963 -12.121 -10.125 1.00 . A A . 127 ASP N 1 1
6 12065 1 1 127 ASP O O -8.905 -13.888 -10.217 1.00 . A A . 127 ASP O 1 1
6 12066 1 1 127 ASP OD1 O -11.058 -11.270 -8.565 1.00 . A A . 127 ASP OD1 1 1
6 12067 1 1 127 ASP OD2 O -10.011 -9.532 -7.797 1.00 . A A . 127 ASP OD2 1 1
6 12068 1 1 128 THR C C -9.384 -16.147 -7.886 1.00 . A A . 128 THR C 1 1
6 12069 1 1 128 THR CA C -10.217 -14.828 -7.898 1.00 . A A . 128 THR CA 1 1
6 12070 1 1 128 THR CB C -11.303 -14.827 -9.033 1.00 . A A . 128 THR CB 1 1
6 12071 1 1 128 THR CG2 C -12.178 -16.065 -9.024 1.00 . A A . 128 THR CG2 1 1
6 12072 1 1 128 THR H H -9.204 -13.106 -7.211 1.00 . A A . 128 THR H 1 1
6 12073 1 1 128 THR HA H -10.722 -14.753 -6.947 1.00 . A A . 128 THR HA 1 1
6 12074 1 1 128 THR HB H -10.777 -14.760 -9.975 1.00 . A A . 128 THR HB 1 1
6 12075 1 1 128 THR HG1 H -11.553 -12.883 -8.758 1.00 . A A . 128 THR HG1 1 1
6 12076 1 1 128 THR HG21 H -11.549 -16.910 -9.259 1.00 . A A . 128 THR HG21 1 1
6 12077 1 1 128 THR HG22 H -12.936 -15.971 -9.788 1.00 . A A . 128 THR HG22 1 1
6 12078 1 1 128 THR HG23 H -12.629 -16.195 -8.053 1.00 . A A . 128 THR HG23 1 1
6 12079 1 1 128 THR N N -9.372 -13.638 -8.018 1.00 . A A . 128 THR N 1 1
6 12080 1 1 128 THR O O -9.837 -17.175 -7.355 1.00 . A A . 128 THR O 1 1
6 12081 1 1 128 THR OG1 O -12.129 -13.655 -8.914 1.00 . A A . 128 THR OG1 1 1
6 12082 1 1 129 LYS C C -7.843 -18.137 -9.602 1.00 . A A . 129 LYS C 1 1
6 12083 1 1 129 LYS CA C -7.263 -17.207 -8.569 1.00 . A A . 129 LYS CA 1 1
6 12084 1 1 129 LYS CB C -6.927 -17.985 -7.279 1.00 . A A . 129 LYS CB 1 1
6 12085 1 1 129 LYS CD C -5.821 -18.144 -5.061 1.00 . A A . 129 LYS CD 1 1
6 12086 1 1 129 LYS CE C -5.141 -17.418 -3.911 1.00 . A A . 129 LYS CE 1 1
6 12087 1 1 129 LYS CG C -6.178 -17.215 -6.213 1.00 . A A . 129 LYS CG 1 1
6 12088 1 1 129 LYS H H -7.847 -15.188 -8.694 1.00 . A A . 129 LYS H 1 1
6 12089 1 1 129 LYS HA H -6.354 -16.799 -8.988 1.00 . A A . 129 LYS HA 1 1
6 12090 1 1 129 LYS HB2 H -7.859 -18.305 -6.840 1.00 . A A . 129 LYS HB2 1 1
6 12091 1 1 129 LYS HB3 H -6.348 -18.858 -7.542 1.00 . A A . 129 LYS HB3 1 1
6 12092 1 1 129 LYS HD2 H -6.723 -18.606 -4.692 1.00 . A A . 129 LYS HD2 1 1
6 12093 1 1 129 LYS HD3 H -5.160 -18.914 -5.433 1.00 . A A . 129 LYS HD3 1 1
6 12094 1 1 129 LYS HE2 H -4.826 -18.148 -3.179 1.00 . A A . 129 LYS HE2 1 1
6 12095 1 1 129 LYS HE3 H -4.275 -16.899 -4.293 1.00 . A A . 129 LYS HE3 1 1
6 12096 1 1 129 LYS HG2 H -5.274 -16.811 -6.644 1.00 . A A . 129 LYS HG2 1 1
6 12097 1 1 129 LYS HG3 H -6.799 -16.415 -5.843 1.00 . A A . 129 LYS HG3 1 1
6 12098 1 1 129 LYS HZ1 H -6.312 -15.674 -3.893 1.00 . A A . 129 LYS HZ1 1 1
6 12099 1 1 129 LYS HZ2 H -5.549 -16.016 -2.433 1.00 . A A . 129 LYS HZ2 1 1
6 12100 1 1 129 LYS HZ3 H -6.900 -16.904 -2.899 1.00 . A A . 129 LYS HZ3 1 1
6 12101 1 1 129 LYS N N -8.155 -16.067 -8.389 1.00 . A A . 129 LYS N 1 1
6 12102 1 1 129 LYS NZ N -6.037 -16.441 -3.247 1.00 . A A . 129 LYS NZ 1 1
6 12103 1 1 129 LYS O O -8.576 -19.084 -9.288 1.00 . A A . 129 LYS O 1 1
6 12104 1 1 130 ASP C C -6.847 -19.200 -12.600 1.00 . A A . 130 ASP C 1 1
6 12105 1 1 130 ASP CA C -8.046 -18.598 -11.926 1.00 . A A . 130 ASP CA 1 1
6 12106 1 1 130 ASP CB C -8.891 -17.748 -12.886 1.00 . A A . 130 ASP CB 1 1
6 12107 1 1 130 ASP CG C -9.177 -18.440 -14.200 1.00 . A A . 130 ASP CG 1 1
6 12108 1 1 130 ASP H H -7.030 -17.032 -11.001 1.00 . A A . 130 ASP H 1 1
6 12109 1 1 130 ASP HA H -8.652 -19.398 -11.527 1.00 . A A . 130 ASP HA 1 1
6 12110 1 1 130 ASP HB2 H -9.839 -17.552 -12.406 1.00 . A A . 130 ASP HB2 1 1
6 12111 1 1 130 ASP HB3 H -8.404 -16.804 -13.070 1.00 . A A . 130 ASP HB3 1 1
6 12112 1 1 130 ASP N N -7.592 -17.817 -10.820 1.00 . A A . 130 ASP N 1 1
6 12113 1 1 130 ASP O O -5.843 -18.514 -12.798 1.00 . A A . 130 ASP O 1 1
6 12114 1 1 130 ASP OD1 O -9.998 -19.381 -14.235 1.00 . A A . 130 ASP OD1 1 1
6 12115 1 1 130 ASP OD2 O -8.572 -18.060 -15.226 1.00 . A A . 130 ASP OD2 1 1
6 12116 1 1 131 LYS C C -4.808 -21.465 -12.366 1.00 . A A . 131 LYS C 1 1
6 12117 1 1 131 LYS CA C -5.848 -21.289 -13.459 1.00 . A A . 131 LYS CA 1 1
6 12118 1 1 131 LYS CB C -5.176 -20.698 -14.722 1.00 . A A . 131 LYS CB 1 1
6 12119 1 1 131 LYS CD C -5.358 -19.676 -16.980 1.00 . A A . 131 LYS CD 1 1
6 12120 1 1 131 LYS CE C -6.244 -18.805 -17.851 1.00 . A A . 131 LYS CE 1 1
6 12121 1 1 131 LYS CG C -6.126 -20.256 -15.810 1.00 . A A . 131 LYS CG 1 1
6 12122 1 1 131 LYS H H -7.818 -20.917 -12.800 1.00 . A A . 131 LYS H 1 1
6 12123 1 1 131 LYS HA H -6.258 -22.264 -13.681 1.00 . A A . 131 LYS HA 1 1
6 12124 1 1 131 LYS HB2 H -4.593 -19.839 -14.426 1.00 . A A . 131 LYS HB2 1 1
6 12125 1 1 131 LYS HB3 H -4.507 -21.440 -15.134 1.00 . A A . 131 LYS HB3 1 1
6 12126 1 1 131 LYS HD2 H -4.540 -19.079 -16.604 1.00 . A A . 131 LYS HD2 1 1
6 12127 1 1 131 LYS HD3 H -4.966 -20.486 -17.577 1.00 . A A . 131 LYS HD3 1 1
6 12128 1 1 131 LYS HE2 H -5.670 -18.460 -18.697 1.00 . A A . 131 LYS HE2 1 1
6 12129 1 1 131 LYS HE3 H -7.082 -19.389 -18.199 1.00 . A A . 131 LYS HE3 1 1
6 12130 1 1 131 LYS HG2 H -6.703 -21.104 -16.147 1.00 . A A . 131 LYS HG2 1 1
6 12131 1 1 131 LYS HG3 H -6.789 -19.501 -15.415 1.00 . A A . 131 LYS HG3 1 1
6 12132 1 1 131 LYS HZ1 H -5.949 -17.108 -16.684 1.00 . A A . 131 LYS HZ1 1 1
6 12133 1 1 131 LYS HZ2 H -7.386 -17.910 -16.322 1.00 . A A . 131 LYS HZ2 1 1
6 12134 1 1 131 LYS HZ3 H -7.269 -16.982 -17.722 1.00 . A A . 131 LYS HZ3 1 1
6 12135 1 1 131 LYS N N -6.948 -20.482 -12.926 1.00 . A A . 131 LYS N 1 1
6 12136 1 1 131 LYS NZ N -6.747 -17.629 -17.100 1.00 . A A . 131 LYS NZ 1 1
6 12137 1 1 131 LYS O O -3.748 -20.827 -12.371 1.00 . A A . 131 LYS O 1 1
6 12138 1 1 132 LYS C C -3.303 -23.625 -10.773 1.00 . A A . 132 LYS C 1 1
6 12139 1 1 132 LYS CA C -4.259 -22.557 -10.286 1.00 . A A . 132 LYS CA 1 1
6 12140 1 1 132 LYS CB C -5.072 -23.092 -9.102 1.00 . A A . 132 LYS CB 1 1
6 12141 1 1 132 LYS CD C -5.100 -24.102 -6.787 1.00 . A A . 132 LYS CD 1 1
6 12142 1 1 132 LYS CE C -5.551 -25.478 -7.262 1.00 . A A . 132 LYS CE 1 1
6 12143 1 1 132 LYS CG C -4.256 -23.398 -7.847 1.00 . A A . 132 LYS CG 1 1
6 12144 1 1 132 LYS H H -6.049 -22.659 -11.394 1.00 . A A . 132 LYS H 1 1
6 12145 1 1 132 LYS HA H -3.722 -21.665 -9.997 1.00 . A A . 132 LYS HA 1 1
6 12146 1 1 132 LYS HB2 H -5.829 -22.365 -8.848 1.00 . A A . 132 LYS HB2 1 1
6 12147 1 1 132 LYS HB3 H -5.556 -23.999 -9.428 1.00 . A A . 132 LYS HB3 1 1
6 12148 1 1 132 LYS HD2 H -4.512 -24.219 -5.889 1.00 . A A . 132 LYS HD2 1 1
6 12149 1 1 132 LYS HD3 H -5.970 -23.499 -6.576 1.00 . A A . 132 LYS HD3 1 1
6 12150 1 1 132 LYS HE2 H -6.125 -25.376 -8.169 1.00 . A A . 132 LYS HE2 1 1
6 12151 1 1 132 LYS HE3 H -4.676 -26.079 -7.459 1.00 . A A . 132 LYS HE3 1 1
6 12152 1 1 132 LYS HG2 H -3.429 -24.038 -8.119 1.00 . A A . 132 LYS HG2 1 1
6 12153 1 1 132 LYS HG3 H -3.881 -22.470 -7.441 1.00 . A A . 132 LYS HG3 1 1
6 12154 1 1 132 LYS HZ1 H -5.854 -26.311 -5.389 1.00 . A A . 132 LYS HZ1 1 1
6 12155 1 1 132 LYS HZ2 H -6.649 -27.113 -6.631 1.00 . A A . 132 LYS HZ2 1 1
6 12156 1 1 132 LYS HZ3 H -7.247 -25.628 -6.044 1.00 . A A . 132 LYS HZ3 1 1
6 12157 1 1 132 LYS N N -5.158 -22.251 -11.385 1.00 . A A . 132 LYS N 1 1
6 12158 1 1 132 LYS NZ N -6.391 -26.172 -6.271 1.00 . A A . 132 LYS NZ 1 1
6 12159 1 1 132 LYS O O -2.165 -23.739 -10.332 1.00 . A A . 132 LYS O 1 1
6 12160 1 1 133 ASP C C -2.919 -25.061 -13.774 1.00 . A A . 133 ASP C 1 1
6 12161 1 1 133 ASP CA C -3.087 -25.444 -12.339 1.00 . A A . 133 ASP CA 1 1
6 12162 1 1 133 ASP CB C -3.933 -26.724 -12.271 1.00 . A A . 133 ASP CB 1 1
6 12163 1 1 133 ASP CG C -4.430 -27.052 -10.878 1.00 . A A . 133 ASP CG 1 1
6 12164 1 1 133 ASP H H -4.679 -24.146 -12.075 1.00 . A A . 133 ASP H 1 1
6 12165 1 1 133 ASP HA H -2.136 -25.600 -11.855 1.00 . A A . 133 ASP HA 1 1
6 12166 1 1 133 ASP HB2 H -4.793 -26.607 -12.913 1.00 . A A . 133 ASP HB2 1 1
6 12167 1 1 133 ASP HB3 H -3.341 -27.554 -12.626 1.00 . A A . 133 ASP HB3 1 1
6 12168 1 1 133 ASP N N -3.788 -24.362 -11.728 1.00 . A A . 133 ASP N 1 1
6 12169 1 1 133 ASP O O -3.740 -24.298 -14.306 1.00 . A A . 133 ASP O 1 1
6 12170 1 1 133 ASP OD1 O -5.451 -26.465 -10.445 1.00 . A A . 133 ASP OD1 1 1
6 12171 1 1 133 ASP OD2 O -3.813 -27.889 -10.190 1.00 . A A . 133 ASP OD2 1 1
6 12172 1 1 134 GLU C C -2.450 -26.106 -16.700 1.00 . A A . 134 GLU C 1 1
6 12173 1 1 134 GLU CA C -1.663 -25.207 -15.785 1.00 . A A . 134 GLU CA 1 1
6 12174 1 1 134 GLU CB C -0.190 -25.223 -16.126 1.00 . A A . 134 GLU CB 1 1
6 12175 1 1 134 GLU CD C 2.019 -24.107 -15.836 1.00 . A A . 134 GLU CD 1 1
6 12176 1 1 134 GLU CG C 0.576 -24.107 -15.460 1.00 . A A . 134 GLU CG 1 1
6 12177 1 1 134 GLU H H -1.275 -26.147 -13.942 1.00 . A A . 134 GLU H 1 1
6 12178 1 1 134 GLU HA H -2.033 -24.202 -15.916 1.00 . A A . 134 GLU HA 1 1
6 12179 1 1 134 GLU HB2 H 0.232 -26.166 -15.813 1.00 . A A . 134 GLU HB2 1 1
6 12180 1 1 134 GLU HB3 H -0.078 -25.125 -17.194 1.00 . A A . 134 GLU HB3 1 1
6 12181 1 1 134 GLU HG2 H 0.142 -23.163 -15.755 1.00 . A A . 134 GLU HG2 1 1
6 12182 1 1 134 GLU HG3 H 0.494 -24.220 -14.389 1.00 . A A . 134 GLU HG3 1 1
6 12183 1 1 134 GLU N N -1.891 -25.540 -14.405 1.00 . A A . 134 GLU N 1 1
6 12184 1 1 134 GLU O O -2.590 -27.315 -16.446 1.00 . A A . 134 GLU O 1 1
6 12185 1 1 134 GLU OE1 O 2.331 -23.895 -17.033 1.00 . A A . 134 GLU OE1 1 1
6 12186 1 1 134 GLU OE2 O 2.870 -24.277 -14.948 1.00 . A A . 134 GLU OE2 1 1
6 12187 1 1 135 GLU C C -2.886 -26.930 -19.692 1.00 . A A . 135 GLU C 1 1
6 12188 1 1 135 GLU CA C -3.789 -26.232 -18.683 1.00 . A A . 135 GLU CA 1 1
6 12189 1 1 135 GLU CB C -4.722 -25.256 -19.402 1.00 . A A . 135 GLU CB 1 1
6 12190 1 1 135 GLU CD C -6.805 -26.627 -19.266 1.00 . A A . 135 GLU CD 1 1
6 12191 1 1 135 GLU CG C -5.829 -25.933 -20.178 1.00 . A A . 135 GLU CG 1 1
6 12192 1 1 135 GLU H H -2.806 -24.565 -17.897 1.00 . A A . 135 GLU H 1 1
6 12193 1 1 135 GLU HA H -4.380 -26.964 -18.152 1.00 . A A . 135 GLU HA 1 1
6 12194 1 1 135 GLU HB2 H -5.174 -24.606 -18.667 1.00 . A A . 135 GLU HB2 1 1
6 12195 1 1 135 GLU HB3 H -4.141 -24.660 -20.090 1.00 . A A . 135 GLU HB3 1 1
6 12196 1 1 135 GLU HG2 H -6.357 -25.198 -20.765 1.00 . A A . 135 GLU HG2 1 1
6 12197 1 1 135 GLU HG3 H -5.387 -26.669 -20.834 1.00 . A A . 135 GLU HG3 1 1
6 12198 1 1 135 GLU N N -2.977 -25.520 -17.742 1.00 . A A . 135 GLU N 1 1
6 12199 1 1 135 GLU O O -3.165 -28.050 -20.108 1.00 . A A . 135 GLU O 1 1
6 12200 1 1 135 GLU OE1 O -6.577 -27.795 -18.885 1.00 . A A . 135 GLU OE1 1 1
6 12201 1 1 135 GLU OE2 O -7.828 -26.015 -18.910 1.00 . A A . 135 GLU OE2 1 1
6 12202 1 1 136 GLU C C -1.362 -26.809 -22.426 1.00 . A A . 136 GLU C 1 1
6 12203 1 1 136 GLU CA C -0.789 -26.723 -21.011 1.00 . A A . 136 GLU CA 1 1
6 12204 1 1 136 GLU CB C -0.164 -28.053 -20.578 1.00 . A A . 136 GLU CB 1 1
6 12205 1 1 136 GLU CD C 1.391 -29.931 -21.134 1.00 . A A . 136 GLU CD 1 1
6 12206 1 1 136 GLU CG C 0.809 -28.631 -21.586 1.00 . A A . 136 GLU CG 1 1
6 12207 1 1 136 GLU H H -1.665 -25.359 -19.654 1.00 . A A . 136 GLU H 1 1
6 12208 1 1 136 GLU HA H -0.016 -25.967 -21.033 1.00 . A A . 136 GLU HA 1 1
6 12209 1 1 136 GLU HB2 H 0.365 -27.902 -19.648 1.00 . A A . 136 GLU HB2 1 1
6 12210 1 1 136 GLU HB3 H -0.954 -28.771 -20.417 1.00 . A A . 136 GLU HB3 1 1
6 12211 1 1 136 GLU HG2 H 0.289 -28.792 -22.518 1.00 . A A . 136 GLU HG2 1 1
6 12212 1 1 136 GLU HG3 H 1.612 -27.925 -21.741 1.00 . A A . 136 GLU HG3 1 1
6 12213 1 1 136 GLU N N -1.790 -26.247 -20.050 1.00 . A A . 136 GLU N 1 1
6 12214 1 1 136 GLU O O -2.226 -27.652 -22.729 1.00 . A A . 136 GLU O 1 1
6 12215 1 1 136 GLU OE1 O 0.670 -30.947 -21.132 1.00 . A A . 136 GLU OE1 1 1
6 12216 1 1 136 GLU OE2 O 2.577 -29.957 -20.771 1.00 . A A . 136 GLU OE2 1 1
6 12217 1 1 137 ASP C C -0.741 -27.005 -25.487 1.00 . A A . 137 ASP C 1 1
6 12218 1 1 137 ASP CA C -1.369 -25.901 -24.655 1.00 . A A . 137 ASP CA 1 1
6 12219 1 1 137 ASP CB C -1.109 -24.532 -25.275 1.00 . A A . 137 ASP CB 1 1
6 12220 1 1 137 ASP CG C -1.622 -24.406 -26.694 1.00 . A A . 137 ASP CG 1 1
6 12221 1 1 137 ASP H H -0.158 -25.347 -23.012 1.00 . A A . 137 ASP H 1 1
6 12222 1 1 137 ASP HA H -2.434 -26.072 -24.619 1.00 . A A . 137 ASP HA 1 1
6 12223 1 1 137 ASP HB2 H -1.595 -23.777 -24.674 1.00 . A A . 137 ASP HB2 1 1
6 12224 1 1 137 ASP HB3 H -0.045 -24.345 -25.276 1.00 . A A . 137 ASP HB3 1 1
6 12225 1 1 137 ASP N N -0.880 -25.952 -23.288 1.00 . A A . 137 ASP N 1 1
6 12226 1 1 137 ASP O O -1.419 -27.980 -25.855 1.00 . A A . 137 ASP O 1 1
6 12227 1 1 137 ASP OD1 O -2.851 -24.263 -26.886 1.00 . A A . 137 ASP OD1 1 1
6 12228 1 1 137 ASP OD2 O -0.799 -24.365 -27.630 1.00 . A A . 137 ASP OD2 1 1
6 12229 1 1 138 MET C C 2.744 -27.901 -26.203 1.00 . A A . 138 MET C 1 1
6 12230 1 1 138 MET CA C 1.261 -27.889 -26.522 1.00 . A A . 138 MET CA 1 1
6 12231 1 1 138 MET CB C 1.005 -27.728 -28.033 1.00 . A A . 138 MET CB 1 1
6 12232 1 1 138 MET CE C -0.497 -29.245 -30.512 1.00 . A A . 138 MET CE 1 1
6 12233 1 1 138 MET CG C 1.720 -28.762 -28.899 1.00 . A A . 138 MET CG 1 1
6 12234 1 1 138 MET H H 1.050 -26.102 -25.430 1.00 . A A . 138 MET H 1 1
6 12235 1 1 138 MET HA H 0.880 -28.848 -26.215 1.00 . A A . 138 MET HA 1 1
6 12236 1 1 138 MET HB2 H -0.056 -27.812 -28.209 1.00 . A A . 138 MET HB2 1 1
6 12237 1 1 138 MET HB3 H 1.332 -26.745 -28.337 1.00 . A A . 138 MET HB3 1 1
6 12238 1 1 138 MET HE1 H -0.938 -29.251 -31.498 1.00 . A A . 138 MET HE1 1 1
6 12239 1 1 138 MET HE2 H -1.054 -28.574 -29.876 1.00 . A A . 138 MET HE2 1 1
6 12240 1 1 138 MET HE3 H -0.530 -30.243 -30.100 1.00 . A A . 138 MET HE3 1 1
6 12241 1 1 138 MET HG2 H 2.784 -28.584 -28.843 1.00 . A A . 138 MET HG2 1 1
6 12242 1 1 138 MET HG3 H 1.500 -29.746 -28.512 1.00 . A A . 138 MET HG3 1 1
6 12243 1 1 138 MET N N 0.552 -26.886 -25.751 1.00 . A A . 138 MET N 1 1
6 12244 1 1 138 MET O O 3.511 -27.026 -26.647 1.00 . A A . 138 MET O 1 1
6 12245 1 1 138 MET SD S 1.215 -28.697 -30.636 1.00 . A A . 138 MET SD 1 1
6 12246 1 1 139 SER C C 5.141 -30.011 -26.069 1.00 . A A . 139 SER C 1 1
6 12247 1 1 139 SER CA C 4.500 -29.065 -25.059 1.00 . A A . 139 SER CA 1 1
6 12248 1 1 139 SER CB C 4.589 -29.627 -23.637 1.00 . A A . 139 SER CB 1 1
6 12249 1 1 139 SER H H 2.479 -29.507 -25.068 1.00 . A A . 139 SER H 1 1
6 12250 1 1 139 SER HA H 4.998 -28.108 -25.099 1.00 . A A . 139 SER HA 1 1
6 12251 1 1 139 SER HB2 H 4.107 -30.593 -23.605 1.00 . A A . 139 SER HB2 1 1
6 12252 1 1 139 SER HB3 H 5.626 -29.732 -23.353 1.00 . A A . 139 SER HB3 1 1
6 12253 1 1 139 SER HG H 3.524 -29.301 -22.024 1.00 . A A . 139 SER HG 1 1
6 12254 1 1 139 SER N N 3.134 -28.867 -25.420 1.00 . A A . 139 SER N 1 1
6 12255 1 1 139 SER O O 4.957 -31.233 -26.009 1.00 . A A . 139 SER O 1 1
6 12256 1 1 139 SER OG O 3.941 -28.757 -22.715 1.00 . A A . 139 SER OG 1 1
6 12257 1 1 140 LEU C C 7.224 -29.069 -28.933 1.00 . A A . 140 LEU C 1 1
6 12258 1 1 140 LEU CA C 6.499 -30.112 -28.113 1.00 . A A . 140 LEU CA 1 1
6 12259 1 1 140 LEU CB C 5.477 -30.845 -29.006 1.00 . A A . 140 LEU CB 1 1
6 12260 1 1 140 LEU CD1 C 6.934 -32.774 -29.717 1.00 . A A . 140 LEU CD1 1 1
6 12261 1 1 140 LEU CD2 C 4.907 -32.166 -31.055 1.00 . A A . 140 LEU CD2 1 1
6 12262 1 1 140 LEU CG C 6.039 -31.636 -30.193 1.00 . A A . 140 LEU CG 1 1
6 12263 1 1 140 LEU H H 5.943 -28.444 -26.974 1.00 . A A . 140 LEU H 1 1
6 12264 1 1 140 LEU HA H 7.205 -30.816 -27.700 1.00 . A A . 140 LEU HA 1 1
6 12265 1 1 140 LEU HB2 H 4.932 -31.537 -28.382 1.00 . A A . 140 LEU HB2 1 1
6 12266 1 1 140 LEU HB3 H 4.783 -30.111 -29.387 1.00 . A A . 140 LEU HB3 1 1
6 12267 1 1 140 LEU HD11 H 6.367 -33.435 -29.080 1.00 . A A . 140 LEU HD11 1 1
6 12268 1 1 140 LEU HD12 H 7.774 -32.373 -29.169 1.00 . A A . 140 LEU HD12 1 1
6 12269 1 1 140 LEU HD13 H 7.292 -33.325 -30.575 1.00 . A A . 140 LEU HD13 1 1
6 12270 1 1 140 LEU HD21 H 4.319 -31.340 -31.427 1.00 . A A . 140 LEU HD21 1 1
6 12271 1 1 140 LEU HD22 H 4.279 -32.821 -30.468 1.00 . A A . 140 LEU HD22 1 1
6 12272 1 1 140 LEU HD23 H 5.322 -32.719 -31.885 1.00 . A A . 140 LEU HD23 1 1
6 12273 1 1 140 LEU HG H 6.643 -30.974 -30.795 1.00 . A A . 140 LEU HG 1 1
6 12274 1 1 140 LEU N N 5.833 -29.418 -27.022 1.00 . A A . 140 LEU N 1 1
6 12275 1 1 140 LEU O O 8.434 -29.144 -29.148 1.00 . A A . 140 LEU O 1 1
6 12276 1 1 141 ASP C C 6.087 -25.786 -29.875 1.00 . A A . 141 ASP C 1 1
6 12277 1 1 141 ASP CA C 6.963 -26.974 -30.133 1.00 . A A . 141 ASP CA 1 1
6 12278 1 1 141 ASP CB C 7.018 -27.292 -31.633 1.00 . A A . 141 ASP CB 1 1
6 12279 1 1 141 ASP CG C 7.297 -26.055 -32.475 1.00 . A A . 141 ASP CG 1 1
6 12280 1 1 141 ASP H H 5.513 -28.068 -29.139 1.00 . A A . 141 ASP H 1 1
6 12281 1 1 141 ASP HA H 7.958 -26.747 -29.778 1.00 . A A . 141 ASP HA 1 1
6 12282 1 1 141 ASP HB2 H 7.808 -28.007 -31.808 1.00 . A A . 141 ASP HB2 1 1
6 12283 1 1 141 ASP HB3 H 6.079 -27.724 -31.946 1.00 . A A . 141 ASP HB3 1 1
6 12284 1 1 141 ASP N N 6.471 -28.083 -29.354 1.00 . A A . 141 ASP N 1 1
6 12285 1 1 141 ASP O O 6.550 -24.838 -29.215 1.00 . A A . 141 ASP O 1 1
6 12286 1 1 141 ASP OXT O 4.893 -25.839 -30.224 1.00 . A A . 141 ASP OXT 1 1
6 12287 1 1 141 ASP OD1 O 8.433 -25.549 -32.470 1.00 . A A . 141 ASP OD1 1 1
6 12288 1 1 141 ASP OD2 O 6.375 -25.557 -33.137 1.00 . A A . 141 ASP OD2 1 1
7 12289 1 1 1 SER C C 4.057 29.454 -10.021 1.00 . A A . 1 SER C 1 1
7 12290 1 1 1 SER CA C 2.598 29.098 -9.888 1.00 . A A . 1 SER CA 1 1
7 12291 1 1 1 SER CB C 1.880 30.092 -8.979 1.00 . A A . 1 SER CB 1 1
7 12292 1 1 1 SER H1 H 1.515 27.495 -9.200 1.00 . A A . 1 SER H1 1 1
7 12293 1 1 1 SER H2 H 3.023 27.752 -8.430 1.00 . A A . 1 SER H2 1 1
7 12294 1 1 1 SER H3 H 2.969 27.090 -9.968 1.00 . A A . 1 SER H3 1 1
7 12295 1 1 1 SER HA H 2.138 29.093 -10.863 1.00 . A A . 1 SER HA 1 1
7 12296 1 1 1 SER HB2 H 2.397 30.172 -8.035 1.00 . A A . 1 SER HB2 1 1
7 12297 1 1 1 SER HB3 H 1.856 31.059 -9.459 1.00 . A A . 1 SER HB3 1 1
7 12298 1 1 1 SER HG H 0.516 29.230 -7.874 1.00 . A A . 1 SER HG 1 1
7 12299 1 1 1 SER N N 2.507 27.769 -9.332 1.00 . A A . 1 SER N 1 1
7 12300 1 1 1 SER O O 4.873 28.952 -9.243 1.00 . A A . 1 SER O 1 1
7 12301 1 1 1 SER OG O 0.538 29.678 -8.731 1.00 . A A . 1 SER OG 1 1
7 12302 1 1 2 ASN C C 6.520 29.555 -12.002 1.00 . A A . 2 ASN C 1 1
7 12303 1 1 2 ASN CA C 5.763 30.707 -11.336 1.00 . A A . 2 ASN CA 1 1
7 12304 1 1 2 ASN CB C 6.506 31.241 -10.070 1.00 . A A . 2 ASN CB 1 1
7 12305 1 1 2 ASN CG C 7.931 31.723 -10.324 1.00 . A A . 2 ASN CG 1 1
7 12306 1 1 2 ASN H H 3.668 30.599 -11.620 1.00 . A A . 2 ASN H 1 1
7 12307 1 1 2 ASN HA H 5.681 31.498 -12.068 1.00 . A A . 2 ASN HA 1 1
7 12308 1 1 2 ASN HB2 H 5.948 32.073 -9.668 1.00 . A A . 2 ASN HB2 1 1
7 12309 1 1 2 ASN HB3 H 6.536 30.455 -9.330 1.00 . A A . 2 ASN HB3 1 1
7 12310 1 1 2 ASN HD21 H 8.446 31.244 -8.478 1.00 . A A . 2 ASN HD21 1 1
7 12311 1 1 2 ASN HD22 H 9.693 31.925 -9.456 1.00 . A A . 2 ASN HD22 1 1
7 12312 1 1 2 ASN N N 4.383 30.282 -11.026 1.00 . A A . 2 ASN N 1 1
7 12313 1 1 2 ASN ND2 N 8.769 31.618 -9.325 1.00 . A A . 2 ASN ND2 1 1
7 12314 1 1 2 ASN O O 6.214 28.377 -11.762 1.00 . A A . 2 ASN O 1 1
7 12315 1 1 2 ASN OD1 O 8.268 32.204 -11.407 1.00 . A A . 2 ASN OD1 1 1
7 12316 1 1 3 ALA C C 9.023 28.019 -12.598 1.00 . A A . 3 ALA C 1 1
7 12317 1 1 3 ALA CA C 8.220 28.860 -13.572 1.00 . A A . 3 ALA CA 1 1
7 12318 1 1 3 ALA CB C 9.122 29.481 -14.619 1.00 . A A . 3 ALA CB 1 1
7 12319 1 1 3 ALA H H 7.654 30.829 -13.041 1.00 . A A . 3 ALA H 1 1
7 12320 1 1 3 ALA HA H 7.508 28.219 -14.067 1.00 . A A . 3 ALA HA 1 1
7 12321 1 1 3 ALA HB1 H 9.849 30.116 -14.138 1.00 . A A . 3 ALA HB1 1 1
7 12322 1 1 3 ALA HB2 H 8.531 30.064 -15.309 1.00 . A A . 3 ALA HB2 1 1
7 12323 1 1 3 ALA HB3 H 9.632 28.695 -15.155 1.00 . A A . 3 ALA HB3 1 1
7 12324 1 1 3 ALA N N 7.462 29.879 -12.870 1.00 . A A . 3 ALA N 1 1
7 12325 1 1 3 ALA O O 8.998 26.783 -12.672 1.00 . A A . 3 ALA O 1 1
7 12326 1 1 4 ILE C C 11.803 27.452 -11.183 1.00 . A A . 4 ILE C 1 1
7 12327 1 1 4 ILE CA C 10.541 28.117 -10.628 1.00 . A A . 4 ILE CA 1 1
7 12328 1 1 4 ILE CB C 9.728 27.159 -9.716 1.00 . A A . 4 ILE CB 1 1
7 12329 1 1 4 ILE CD1 C 7.697 27.098 -8.157 1.00 . A A . 4 ILE CD1 1 1
7 12330 1 1 4 ILE CG1 C 8.608 27.944 -9.012 1.00 . A A . 4 ILE CG1 1 1
7 12331 1 1 4 ILE CG2 C 10.630 26.459 -8.690 1.00 . A A . 4 ILE CG2 1 1
7 12332 1 1 4 ILE H H 9.681 29.684 -11.735 1.00 . A A . 4 ILE H 1 1
7 12333 1 1 4 ILE HA H 10.878 28.950 -10.029 1.00 . A A . 4 ILE HA 1 1
7 12334 1 1 4 ILE HB H 9.276 26.430 -10.370 1.00 . A A . 4 ILE HB 1 1
7 12335 1 1 4 ILE HD11 H 8.273 26.611 -7.384 1.00 . A A . 4 ILE HD11 1 1
7 12336 1 1 4 ILE HD12 H 7.227 26.350 -8.778 1.00 . A A . 4 ILE HD12 1 1
7 12337 1 1 4 ILE HD13 H 6.937 27.722 -7.707 1.00 . A A . 4 ILE HD13 1 1
7 12338 1 1 4 ILE HG12 H 9.052 28.692 -8.371 1.00 . A A . 4 ILE HG12 1 1
7 12339 1 1 4 ILE HG13 H 8.005 28.436 -9.762 1.00 . A A . 4 ILE HG13 1 1
7 12340 1 1 4 ILE HG21 H 11.383 25.884 -9.209 1.00 . A A . 4 ILE HG21 1 1
7 12341 1 1 4 ILE HG22 H 10.031 25.801 -8.077 1.00 . A A . 4 ILE HG22 1 1
7 12342 1 1 4 ILE HG23 H 11.106 27.200 -8.064 1.00 . A A . 4 ILE HG23 1 1
7 12343 1 1 4 ILE N N 9.717 28.707 -11.685 1.00 . A A . 4 ILE N 1 1
7 12344 1 1 4 ILE O O 12.916 27.834 -10.812 1.00 . A A . 4 ILE O 1 1
7 12345 1 1 5 LEU C C 13.455 24.778 -11.833 1.00 . A A . 5 LEU C 1 1
7 12346 1 1 5 LEU CA C 12.688 25.737 -12.762 1.00 . A A . 5 LEU CA 1 1
7 12347 1 1 5 LEU CB C 13.643 26.706 -13.511 1.00 . A A . 5 LEU CB 1 1
7 12348 1 1 5 LEU CD1 C 14.225 25.217 -15.457 1.00 . A A . 5 LEU CD1 1 1
7 12349 1 1 5 LEU CD2 C 15.704 27.150 -14.885 1.00 . A A . 5 LEU CD2 1 1
7 12350 1 1 5 LEU CG C 14.775 26.077 -14.333 1.00 . A A . 5 LEU CG 1 1
7 12351 1 1 5 LEU H H 10.681 26.219 -12.234 1.00 . A A . 5 LEU H 1 1
7 12352 1 1 5 LEU HA H 12.187 25.120 -13.494 1.00 . A A . 5 LEU HA 1 1
7 12353 1 1 5 LEU HB2 H 13.046 27.310 -14.179 1.00 . A A . 5 LEU HB2 1 1
7 12354 1 1 5 LEU HB3 H 14.085 27.360 -12.774 1.00 . A A . 5 LEU HB3 1 1
7 12355 1 1 5 LEU HD11 H 13.623 24.422 -15.042 1.00 . A A . 5 LEU HD11 1 1
7 12356 1 1 5 LEU HD12 H 15.046 24.792 -16.015 1.00 . A A . 5 LEU HD12 1 1
7 12357 1 1 5 LEU HD13 H 13.622 25.823 -16.114 1.00 . A A . 5 LEU HD13 1 1
7 12358 1 1 5 LEU HD21 H 16.144 27.705 -14.071 1.00 . A A . 5 LEU HD21 1 1
7 12359 1 1 5 LEU HD22 H 15.143 27.820 -15.518 1.00 . A A . 5 LEU HD22 1 1
7 12360 1 1 5 LEU HD23 H 16.485 26.682 -15.467 1.00 . A A . 5 LEU HD23 1 1
7 12361 1 1 5 LEU HG H 15.349 25.436 -13.680 1.00 . A A . 5 LEU HG 1 1
7 12362 1 1 5 LEU N N 11.618 26.468 -12.060 1.00 . A A . 5 LEU N 1 1
7 12363 1 1 5 LEU O O 13.652 23.610 -12.174 1.00 . A A . 5 LEU O 1 1
7 12364 1 1 6 ALA C C 15.947 23.920 -10.134 1.00 . A A . 6 ALA C 1 1
7 12365 1 1 6 ALA CA C 14.629 24.530 -9.636 1.00 . A A . 6 ALA CA 1 1
7 12366 1 1 6 ALA CB C 13.710 23.456 -9.045 1.00 . A A . 6 ALA CB 1 1
7 12367 1 1 6 ALA H H 13.776 26.265 -10.550 1.00 . A A . 6 ALA H 1 1
7 12368 1 1 6 ALA HA H 14.871 25.233 -8.850 1.00 . A A . 6 ALA HA 1 1
7 12369 1 1 6 ALA HB1 H 14.201 22.976 -8.212 1.00 . A A . 6 ALA HB1 1 1
7 12370 1 1 6 ALA HB2 H 13.487 22.720 -9.803 1.00 . A A . 6 ALA HB2 1 1
7 12371 1 1 6 ALA HB3 H 12.792 23.913 -8.708 1.00 . A A . 6 ALA HB3 1 1
7 12372 1 1 6 ALA N N 13.927 25.302 -10.687 1.00 . A A . 6 ALA N 1 1
7 12373 1 1 6 ALA O O 16.552 23.083 -9.471 1.00 . A A . 6 ALA O 1 1
7 12374 1 1 7 THR C C 18.754 24.857 -11.535 1.00 . A A . 7 THR C 1 1
7 12375 1 1 7 THR CA C 17.607 23.888 -11.875 1.00 . A A . 7 THR CA 1 1
7 12376 1 1 7 THR CB C 17.374 23.775 -13.400 1.00 . A A . 7 THR CB 1 1
7 12377 1 1 7 THR CG2 C 18.488 22.997 -14.091 1.00 . A A . 7 THR CG2 1 1
7 12378 1 1 7 THR H H 15.920 25.121 -11.695 1.00 . A A . 7 THR H 1 1
7 12379 1 1 7 THR HA H 17.820 22.911 -11.467 1.00 . A A . 7 THR HA 1 1
7 12380 1 1 7 THR HB H 17.299 24.769 -13.816 1.00 . A A . 7 THR HB 1 1
7 12381 1 1 7 THR HG1 H 15.554 23.244 -12.843 1.00 . A A . 7 THR HG1 1 1
7 12382 1 1 7 THR HG21 H 18.541 21.999 -13.683 1.00 . A A . 7 THR HG21 1 1
7 12383 1 1 7 THR HG22 H 19.429 23.503 -13.932 1.00 . A A . 7 THR HG22 1 1
7 12384 1 1 7 THR HG23 H 18.285 22.940 -15.151 1.00 . A A . 7 THR HG23 1 1
7 12385 1 1 7 THR N N 16.404 24.386 -11.267 1.00 . A A . 7 THR N 1 1
7 12386 1 1 7 THR O O 18.487 26.008 -11.170 1.00 . A A . 7 THR O 1 1
7 12387 1 1 7 THR OG1 O 16.131 23.069 -13.599 1.00 . A A . 7 THR OG1 1 1
7 12388 1 1 8 MET C C 21.252 25.361 -9.701 1.00 . A A . 8 MET C 1 1
7 12389 1 1 8 MET CA C 21.219 25.140 -11.225 1.00 . A A . 8 MET CA 1 1
7 12390 1 1 8 MET CB C 21.321 26.460 -12.046 1.00 . A A . 8 MET CB 1 1
7 12391 1 1 8 MET CE C 21.310 29.589 -12.497 1.00 . A A . 8 MET CE 1 1
7 12392 1 1 8 MET CG C 22.640 27.220 -11.893 1.00 . A A . 8 MET CG 1 1
7 12393 1 1 8 MET H H 20.143 23.440 -11.873 1.00 . A A . 8 MET H 1 1
7 12394 1 1 8 MET HA H 22.056 24.495 -11.455 1.00 . A A . 8 MET HA 1 1
7 12395 1 1 8 MET HB2 H 21.184 26.233 -13.092 1.00 . A A . 8 MET HB2 1 1
7 12396 1 1 8 MET HB3 H 20.516 27.106 -11.727 1.00 . A A . 8 MET HB3 1 1
7 12397 1 1 8 MET HE1 H 21.383 29.852 -11.453 1.00 . A A . 8 MET HE1 1 1
7 12398 1 1 8 MET HE2 H 20.422 28.997 -12.662 1.00 . A A . 8 MET HE2 1 1
7 12399 1 1 8 MET HE3 H 21.248 30.489 -13.091 1.00 . A A . 8 MET HE3 1 1
7 12400 1 1 8 MET HG2 H 22.730 27.560 -10.872 1.00 . A A . 8 MET HG2 1 1
7 12401 1 1 8 MET HG3 H 23.454 26.546 -12.115 1.00 . A A . 8 MET HG3 1 1
7 12402 1 1 8 MET N N 20.005 24.368 -11.580 1.00 . A A . 8 MET N 1 1
7 12403 1 1 8 MET O O 21.950 26.225 -9.164 1.00 . A A . 8 MET O 1 1
7 12404 1 1 8 MET SD S 22.759 28.656 -12.994 1.00 . A A . 8 MET SD 1 1
7 12405 1 1 9 ASN C C 20.194 23.010 -7.268 1.00 . A A . 9 ASN C 1 1
7 12406 1 1 9 ASN CA C 20.417 24.468 -7.595 1.00 . A A . 9 ASN CA 1 1
7 12407 1 1 9 ASN CB C 19.259 25.353 -7.067 1.00 . A A . 9 ASN CB 1 1
7 12408 1 1 9 ASN CG C 19.139 25.407 -5.537 1.00 . A A . 9 ASN CG 1 1
7 12409 1 1 9 ASN H H 19.965 23.888 -9.545 1.00 . A A . 9 ASN H 1 1
7 12410 1 1 9 ASN HA H 21.362 24.793 -7.187 1.00 . A A . 9 ASN HA 1 1
7 12411 1 1 9 ASN HB2 H 19.403 26.362 -7.424 1.00 . A A . 9 ASN HB2 1 1
7 12412 1 1 9 ASN HB3 H 18.330 24.975 -7.468 1.00 . A A . 9 ASN HB3 1 1
7 12413 1 1 9 ASN HD21 H 18.455 27.271 -5.627 1.00 . A A . 9 ASN HD21 1 1
7 12414 1 1 9 ASN HD22 H 18.579 26.583 -4.053 1.00 . A A . 9 ASN HD22 1 1
7 12415 1 1 9 ASN N N 20.501 24.529 -9.032 1.00 . A A . 9 ASN N 1 1
7 12416 1 1 9 ASN ND2 N 18.687 26.527 -5.027 1.00 . A A . 9 ASN ND2 1 1
7 12417 1 1 9 ASN O O 19.054 22.531 -7.229 1.00 . A A . 9 ASN O 1 1
7 12418 1 1 9 ASN OD1 O 19.454 24.453 -4.817 1.00 . A A . 9 ASN OD1 1 1
7 12419 1 1 10 VAL C C 22.334 20.295 -6.063 1.00 . A A . 10 VAL C 1 1
7 12420 1 1 10 VAL CA C 21.228 20.858 -6.987 1.00 . A A . 10 VAL CA 1 1
7 12421 1 1 10 VAL CB C 21.219 20.131 -8.390 1.00 . A A . 10 VAL CB 1 1
7 12422 1 1 10 VAL CG1 C 22.350 20.624 -9.294 1.00 . A A . 10 VAL CG1 1 1
7 12423 1 1 10 VAL CG2 C 21.296 18.614 -8.238 1.00 . A A . 10 VAL CG2 1 1
7 12424 1 1 10 VAL H H 22.163 22.727 -7.138 1.00 . A A . 10 VAL H 1 1
7 12425 1 1 10 VAL HA H 20.281 20.647 -6.513 1.00 . A A . 10 VAL HA 1 1
7 12426 1 1 10 VAL HB H 20.284 20.376 -8.874 1.00 . A A . 10 VAL HB 1 1
7 12427 1 1 10 VAL HG11 H 22.304 20.111 -10.244 1.00 . A A . 10 VAL HG11 1 1
7 12428 1 1 10 VAL HG12 H 23.298 20.423 -8.821 1.00 . A A . 10 VAL HG12 1 1
7 12429 1 1 10 VAL HG13 H 22.247 21.687 -9.454 1.00 . A A . 10 VAL HG13 1 1
7 12430 1 1 10 VAL HG21 H 21.280 18.152 -9.214 1.00 . A A . 10 VAL HG21 1 1
7 12431 1 1 10 VAL HG22 H 20.460 18.261 -7.653 1.00 . A A . 10 VAL HG22 1 1
7 12432 1 1 10 VAL HG23 H 22.219 18.359 -7.737 1.00 . A A . 10 VAL HG23 1 1
7 12433 1 1 10 VAL N N 21.284 22.288 -7.143 1.00 . A A . 10 VAL N 1 1
7 12434 1 1 10 VAL O O 23.479 20.080 -6.482 1.00 . A A . 10 VAL O 1 1
7 12435 1 1 11 PRO C C 22.923 17.918 -4.227 1.00 . A A . 11 PRO C 1 1
7 12436 1 1 11 PRO CA C 22.891 19.402 -3.847 1.00 . A A . 11 PRO CA 1 1
7 12437 1 1 11 PRO CB C 22.217 19.570 -2.481 1.00 . A A . 11 PRO CB 1 1
7 12438 1 1 11 PRO CD C 20.886 20.755 -4.081 1.00 . A A . 11 PRO CD 1 1
7 12439 1 1 11 PRO CG C 21.299 20.728 -2.640 1.00 . A A . 11 PRO CG 1 1
7 12440 1 1 11 PRO HA H 23.897 19.793 -3.833 1.00 . A A . 11 PRO HA 1 1
7 12441 1 1 11 PRO HB2 H 21.677 18.667 -2.238 1.00 . A A . 11 PRO HB2 1 1
7 12442 1 1 11 PRO HB3 H 22.968 19.759 -1.727 1.00 . A A . 11 PRO HB3 1 1
7 12443 1 1 11 PRO HD2 H 19.989 20.171 -4.228 1.00 . A A . 11 PRO HD2 1 1
7 12444 1 1 11 PRO HD3 H 20.736 21.769 -4.418 1.00 . A A . 11 PRO HD3 1 1
7 12445 1 1 11 PRO HG2 H 20.430 20.581 -2.015 1.00 . A A . 11 PRO HG2 1 1
7 12446 1 1 11 PRO HG3 H 21.811 21.640 -2.376 1.00 . A A . 11 PRO HG3 1 1
7 12447 1 1 11 PRO N N 22.027 20.139 -4.769 1.00 . A A . 11 PRO N 1 1
7 12448 1 1 11 PRO O O 23.965 17.267 -4.131 1.00 . A A . 11 PRO O 1 1
7 12449 1 1 12 ALA C C 21.602 14.994 -4.000 1.00 . A A . 12 ALA C 1 1
7 12450 1 1 12 ALA CA C 21.546 16.022 -5.131 1.00 . A A . 12 ALA CA 1 1
7 12451 1 1 12 ALA CB C 22.501 15.641 -6.269 1.00 . A A . 12 ALA CB 1 1
7 12452 1 1 12 ALA H H 20.977 18.010 -4.655 1.00 . A A . 12 ALA H 1 1
7 12453 1 1 12 ALA HA H 20.539 15.993 -5.522 1.00 . A A . 12 ALA HA 1 1
7 12454 1 1 12 ALA HB1 H 22.434 16.370 -7.063 1.00 . A A . 12 ALA HB1 1 1
7 12455 1 1 12 ALA HB2 H 22.234 14.668 -6.651 1.00 . A A . 12 ALA HB2 1 1
7 12456 1 1 12 ALA HB3 H 23.512 15.611 -5.891 1.00 . A A . 12 ALA HB3 1 1
7 12457 1 1 12 ALA N N 21.753 17.409 -4.666 1.00 . A A . 12 ALA N 1 1
7 12458 1 1 12 ALA O O 22.160 15.245 -2.931 1.00 . A A . 12 ALA O 1 1
7 12459 1 1 13 GLY C C 20.073 11.667 -3.705 1.00 . A A . 13 GLY C 1 1
7 12460 1 1 13 GLY CA C 20.999 12.785 -3.278 1.00 . A A . 13 GLY CA 1 1
7 12461 1 1 13 GLY H H 20.538 13.701 -5.091 1.00 . A A . 13 GLY H 1 1
7 12462 1 1 13 GLY HA2 H 22.002 12.403 -3.161 1.00 . A A . 13 GLY HA2 1 1
7 12463 1 1 13 GLY HA3 H 20.655 13.180 -2.334 1.00 . A A . 13 GLY HA3 1 1
7 12464 1 1 13 GLY N N 21.006 13.847 -4.244 1.00 . A A . 13 GLY N 1 1
7 12465 1 1 13 GLY O O 18.873 11.860 -3.737 1.00 . A A . 13 GLY O 1 1
7 12466 1 1 14 PRO C C 19.225 8.603 -3.297 1.00 . A A . 14 PRO C 1 1
7 12467 1 1 14 PRO CA C 19.767 9.367 -4.504 1.00 . A A . 14 PRO CA 1 1
7 12468 1 1 14 PRO CB C 20.723 8.459 -5.309 1.00 . A A . 14 PRO CB 1 1
7 12469 1 1 14 PRO CD C 22.027 10.199 -4.282 1.00 . A A . 14 PRO CD 1 1
7 12470 1 1 14 PRO CG C 22.019 9.206 -5.406 1.00 . A A . 14 PRO CG 1 1
7 12471 1 1 14 PRO HA H 18.946 9.677 -5.132 1.00 . A A . 14 PRO HA 1 1
7 12472 1 1 14 PRO HB2 H 20.848 7.523 -4.785 1.00 . A A . 14 PRO HB2 1 1
7 12473 1 1 14 PRO HB3 H 20.304 8.266 -6.286 1.00 . A A . 14 PRO HB3 1 1
7 12474 1 1 14 PRO HD2 H 22.451 9.768 -3.387 1.00 . A A . 14 PRO HD2 1 1
7 12475 1 1 14 PRO HD3 H 22.569 11.082 -4.581 1.00 . A A . 14 PRO HD3 1 1
7 12476 1 1 14 PRO HG2 H 22.846 8.519 -5.305 1.00 . A A . 14 PRO HG2 1 1
7 12477 1 1 14 PRO HG3 H 22.074 9.715 -6.356 1.00 . A A . 14 PRO HG3 1 1
7 12478 1 1 14 PRO N N 20.601 10.499 -4.111 1.00 . A A . 14 PRO N 1 1
7 12479 1 1 14 PRO O O 18.241 7.887 -3.414 1.00 . A A . 14 PRO O 1 1
7 12480 1 1 15 ALA C C 19.617 6.520 -1.018 1.00 . A A . 15 ALA C 1 1
7 12481 1 1 15 ALA CA C 19.588 8.051 -0.863 1.00 . A A . 15 ALA CA 1 1
7 12482 1 1 15 ALA CB C 18.262 8.543 -0.305 1.00 . A A . 15 ALA CB 1 1
7 12483 1 1 15 ALA H H 20.699 9.339 -2.159 1.00 . A A . 15 ALA H 1 1
7 12484 1 1 15 ALA HA H 20.379 8.313 -0.173 1.00 . A A . 15 ALA HA 1 1
7 12485 1 1 15 ALA HB1 H 18.134 8.178 0.704 1.00 . A A . 15 ALA HB1 1 1
7 12486 1 1 15 ALA HB2 H 17.464 8.158 -0.922 1.00 . A A . 15 ALA HB2 1 1
7 12487 1 1 15 ALA HB3 H 18.241 9.623 -0.309 1.00 . A A . 15 ALA HB3 1 1
7 12488 1 1 15 ALA N N 19.926 8.737 -2.145 1.00 . A A . 15 ALA N 1 1
7 12489 1 1 15 ALA O O 19.083 5.763 -0.196 1.00 . A A . 15 ALA O 1 1
7 12490 1 1 16 GLY C C 21.703 4.738 -3.311 1.00 . A A . 16 GLY C 1 1
7 12491 1 1 16 GLY CA C 20.507 4.751 -2.414 1.00 . A A . 16 GLY CA 1 1
7 12492 1 1 16 GLY H H 20.691 6.811 -2.612 1.00 . A A . 16 GLY H 1 1
7 12493 1 1 16 GLY HA2 H 20.690 4.164 -1.524 1.00 . A A . 16 GLY HA2 1 1
7 12494 1 1 16 GLY HA3 H 19.655 4.367 -2.955 1.00 . A A . 16 GLY HA3 1 1
7 12495 1 1 16 GLY N N 20.295 6.113 -2.052 1.00 . A A . 16 GLY N 1 1
7 12496 1 1 16 GLY O O 22.800 5.099 -2.869 1.00 . A A . 16 GLY O 1 1
7 12497 1 1 17 GLY C C 22.760 3.345 -6.410 1.00 . A A . 17 GLY C 1 1
7 12498 1 1 17 GLY CA C 22.617 4.516 -5.487 1.00 . A A . 17 GLY CA 1 1
7 12499 1 1 17 GLY H H 20.658 4.031 -4.848 1.00 . A A . 17 GLY H 1 1
7 12500 1 1 17 GLY HA2 H 22.461 5.402 -6.085 1.00 . A A . 17 GLY HA2 1 1
7 12501 1 1 17 GLY HA3 H 23.534 4.639 -4.929 1.00 . A A . 17 GLY HA3 1 1
7 12502 1 1 17 GLY N N 21.523 4.395 -4.557 1.00 . A A . 17 GLY N 1 1
7 12503 1 1 17 GLY O O 22.540 3.473 -7.619 1.00 . A A . 17 GLY O 1 1
7 12504 1 1 18 GLN C C 22.045 0.512 -7.226 1.00 . A A . 18 GLN C 1 1
7 12505 1 1 18 GLN CA C 23.355 1.013 -6.661 1.00 . A A . 18 GLN CA 1 1
7 12506 1 1 18 GLN CB C 24.019 -0.070 -5.809 1.00 . A A . 18 GLN CB 1 1
7 12507 1 1 18 GLN CD C 26.307 1.007 -5.970 1.00 . A A . 18 GLN CD 1 1
7 12508 1 1 18 GLN CG C 25.249 0.424 -5.058 1.00 . A A . 18 GLN CG 1 1
7 12509 1 1 18 GLN H H 23.182 2.160 -4.880 1.00 . A A . 18 GLN H 1 1
7 12510 1 1 18 GLN HA H 24.014 1.285 -7.472 1.00 . A A . 18 GLN HA 1 1
7 12511 1 1 18 GLN HB2 H 23.304 -0.439 -5.089 1.00 . A A . 18 GLN HB2 1 1
7 12512 1 1 18 GLN HB3 H 24.321 -0.885 -6.450 1.00 . A A . 18 GLN HB3 1 1
7 12513 1 1 18 GLN HE21 H 26.813 2.310 -4.579 1.00 . A A . 18 GLN HE21 1 1
7 12514 1 1 18 GLN HE22 H 27.700 2.404 -6.045 1.00 . A A . 18 GLN HE22 1 1
7 12515 1 1 18 GLN HG2 H 24.944 1.192 -4.362 1.00 . A A . 18 GLN HG2 1 1
7 12516 1 1 18 GLN HG3 H 25.677 -0.402 -4.513 1.00 . A A . 18 GLN HG3 1 1
7 12517 1 1 18 GLN N N 23.106 2.205 -5.858 1.00 . A A . 18 GLN N 1 1
7 12518 1 1 18 GLN NE2 N 27.005 1.994 -5.491 1.00 . A A . 18 GLN NE2 1 1
7 12519 1 1 18 GLN O O 21.900 0.276 -8.432 1.00 . A A . 18 GLN O 1 1
7 12520 1 1 18 GLN OE1 O 26.473 0.591 -7.115 1.00 . A A . 18 GLN OE1 1 1
7 12521 1 1 19 GLN C C 18.836 0.906 -5.950 1.00 . A A . 19 GLN C 1 1
7 12522 1 1 19 GLN CA C 19.779 0.008 -6.693 1.00 . A A . 19 GLN CA 1 1
7 12523 1 1 19 GLN CB C 19.501 -1.496 -6.378 1.00 . A A . 19 GLN CB 1 1
7 12524 1 1 19 GLN CD C 20.965 -1.843 -4.309 1.00 . A A . 19 GLN CD 1 1
7 12525 1 1 19 GLN CG C 19.576 -1.919 -4.901 1.00 . A A . 19 GLN CG 1 1
7 12526 1 1 19 GLN H H 21.261 0.629 -5.417 1.00 . A A . 19 GLN H 1 1
7 12527 1 1 19 GLN HA H 19.649 0.184 -7.749 1.00 . A A . 19 GLN HA 1 1
7 12528 1 1 19 GLN HB2 H 18.509 -1.737 -6.731 1.00 . A A . 19 GLN HB2 1 1
7 12529 1 1 19 GLN HB3 H 20.210 -2.092 -6.935 1.00 . A A . 19 GLN HB3 1 1
7 12530 1 1 19 GLN HE21 H 21.337 -3.696 -4.865 1.00 . A A . 19 GLN HE21 1 1
7 12531 1 1 19 GLN HE22 H 22.614 -2.899 -4.046 1.00 . A A . 19 GLN HE22 1 1
7 12532 1 1 19 GLN HG2 H 18.936 -1.271 -4.321 1.00 . A A . 19 GLN HG2 1 1
7 12533 1 1 19 GLN HG3 H 19.220 -2.936 -4.818 1.00 . A A . 19 GLN HG3 1 1
7 12534 1 1 19 GLN N N 21.096 0.405 -6.357 1.00 . A A . 19 GLN N 1 1
7 12535 1 1 19 GLN NE2 N 21.704 -2.905 -4.414 1.00 . A A . 19 GLN NE2 1 1
7 12536 1 1 19 GLN O O 19.275 1.655 -5.059 1.00 . A A . 19 GLN O 1 1
7 12537 1 1 19 GLN OE1 O 21.368 -0.817 -3.758 1.00 . A A . 19 GLN OE1 1 1
7 12538 1 1 20 VAL C C 16.670 3.104 -6.034 1.00 . A A . 20 VAL C 1 1
7 12539 1 1 20 VAL CA C 16.510 1.611 -5.734 1.00 . A A . 20 VAL CA 1 1
7 12540 1 1 20 VAL CB C 16.338 1.354 -4.211 1.00 . A A . 20 VAL CB 1 1
7 12541 1 1 20 VAL CG1 C 15.187 2.179 -3.628 1.00 . A A . 20 VAL CG1 1 1
7 12542 1 1 20 VAL CG2 C 16.108 -0.124 -3.942 1.00 . A A . 20 VAL CG2 1 1
7 12543 1 1 20 VAL H H 17.347 0.205 -7.025 1.00 . A A . 20 VAL H 1 1
7 12544 1 1 20 VAL HA H 15.608 1.289 -6.234 1.00 . A A . 20 VAL HA 1 1
7 12545 1 1 20 VAL HB H 17.274 1.640 -3.757 1.00 . A A . 20 VAL HB 1 1
7 12546 1 1 20 VAL HG11 H 14.263 1.909 -4.118 1.00 . A A . 20 VAL HG11 1 1
7 12547 1 1 20 VAL HG12 H 15.380 3.230 -3.787 1.00 . A A . 20 VAL HG12 1 1
7 12548 1 1 20 VAL HG13 H 15.103 1.983 -2.570 1.00 . A A . 20 VAL HG13 1 1
7 12549 1 1 20 VAL HG21 H 15.182 -0.437 -4.401 1.00 . A A . 20 VAL HG21 1 1
7 12550 1 1 20 VAL HG22 H 16.056 -0.291 -2.877 1.00 . A A . 20 VAL HG22 1 1
7 12551 1 1 20 VAL HG23 H 16.923 -0.696 -4.361 1.00 . A A . 20 VAL HG23 1 1
7 12552 1 1 20 VAL N N 17.579 0.832 -6.313 1.00 . A A . 20 VAL N 1 1
7 12553 1 1 20 VAL O O 17.342 3.852 -5.309 1.00 . A A . 20 VAL O 1 1
7 12554 1 1 21 ASP C C 14.760 5.453 -7.026 1.00 . A A . 21 ASP C 1 1
7 12555 1 1 21 ASP CA C 16.087 4.928 -7.460 1.00 . A A . 21 ASP CA 1 1
7 12556 1 1 21 ASP CB C 16.321 5.216 -8.947 1.00 . A A . 21 ASP CB 1 1
7 12557 1 1 21 ASP CG C 16.273 6.704 -9.248 1.00 . A A . 21 ASP CG 1 1
7 12558 1 1 21 ASP H H 15.674 2.874 -7.731 1.00 . A A . 21 ASP H 1 1
7 12559 1 1 21 ASP HA H 16.850 5.406 -6.863 1.00 . A A . 21 ASP HA 1 1
7 12560 1 1 21 ASP HB2 H 17.282 4.834 -9.255 1.00 . A A . 21 ASP HB2 1 1
7 12561 1 1 21 ASP HB3 H 15.539 4.748 -9.532 1.00 . A A . 21 ASP HB3 1 1
7 12562 1 1 21 ASP N N 16.108 3.523 -7.138 1.00 . A A . 21 ASP N 1 1
7 12563 1 1 21 ASP O O 13.749 5.260 -7.704 1.00 . A A . 21 ASP O 1 1
7 12564 1 1 21 ASP OD1 O 17.272 7.414 -9.017 1.00 . A A . 21 ASP OD1 1 1
7 12565 1 1 21 ASP OD2 O 15.223 7.182 -9.752 1.00 . A A . 21 ASP OD2 1 1
7 12566 1 1 22 LEU C C 12.652 7.426 -6.099 1.00 . A A . 22 LEU C 1 1
7 12567 1 1 22 LEU CA C 13.544 6.521 -5.242 1.00 . A A . 22 LEU CA 1 1
7 12568 1 1 22 LEU CB C 13.822 7.096 -3.836 1.00 . A A . 22 LEU CB 1 1
7 12569 1 1 22 LEU CD1 C 15.023 9.287 -4.446 1.00 . A A . 22 LEU CD1 1 1
7 12570 1 1 22 LEU CD2 C 15.219 8.322 -2.168 1.00 . A A . 22 LEU CD2 1 1
7 12571 1 1 22 LEU CG C 15.065 8.000 -3.632 1.00 . A A . 22 LEU CG 1 1
7 12572 1 1 22 LEU H H 15.597 6.183 -5.395 1.00 . A A . 22 LEU H 1 1
7 12573 1 1 22 LEU HA H 12.964 5.622 -5.093 1.00 . A A . 22 LEU HA 1 1
7 12574 1 1 22 LEU HB2 H 12.960 7.688 -3.577 1.00 . A A . 22 LEU HB2 1 1
7 12575 1 1 22 LEU HB3 H 13.883 6.272 -3.139 1.00 . A A . 22 LEU HB3 1 1
7 12576 1 1 22 LEU HD11 H 14.185 9.888 -4.129 1.00 . A A . 22 LEU HD11 1 1
7 12577 1 1 22 LEU HD12 H 14.919 9.047 -5.494 1.00 . A A . 22 LEU HD12 1 1
7 12578 1 1 22 LEU HD13 H 15.940 9.838 -4.293 1.00 . A A . 22 LEU HD13 1 1
7 12579 1 1 22 LEU HD21 H 15.420 7.418 -1.614 1.00 . A A . 22 LEU HD21 1 1
7 12580 1 1 22 LEU HD22 H 14.318 8.786 -1.797 1.00 . A A . 22 LEU HD22 1 1
7 12581 1 1 22 LEU HD23 H 16.038 9.016 -2.052 1.00 . A A . 22 LEU HD23 1 1
7 12582 1 1 22 LEU HG H 15.945 7.452 -3.933 1.00 . A A . 22 LEU HG 1 1
7 12583 1 1 22 LEU N N 14.749 6.058 -5.871 1.00 . A A . 22 LEU N 1 1
7 12584 1 1 22 LEU O O 11.453 7.294 -6.058 1.00 . A A . 22 LEU O 1 1
7 12585 1 1 23 ALA C C 11.751 8.643 -8.886 1.00 . A A . 23 ALA C 1 1
7 12586 1 1 23 ALA CA C 12.468 9.246 -7.681 1.00 . A A . 23 ALA CA 1 1
7 12587 1 1 23 ALA CB C 13.359 10.381 -8.106 1.00 . A A . 23 ALA CB 1 1
7 12588 1 1 23 ALA H H 14.207 8.207 -7.046 1.00 . A A . 23 ALA H 1 1
7 12589 1 1 23 ALA HA H 11.723 9.643 -7.007 1.00 . A A . 23 ALA HA 1 1
7 12590 1 1 23 ALA HB1 H 12.780 11.131 -8.624 1.00 . A A . 23 ALA HB1 1 1
7 12591 1 1 23 ALA HB2 H 14.123 9.981 -8.754 1.00 . A A . 23 ALA HB2 1 1
7 12592 1 1 23 ALA HB3 H 13.817 10.810 -7.227 1.00 . A A . 23 ALA HB3 1 1
7 12593 1 1 23 ALA N N 13.237 8.260 -6.926 1.00 . A A . 23 ALA N 1 1
7 12594 1 1 23 ALA O O 10.786 9.221 -9.398 1.00 . A A . 23 ALA O 1 1
7 12595 1 1 24 SER C C 10.453 5.953 -9.992 1.00 . A A . 24 SER C 1 1
7 12596 1 1 24 SER CA C 11.595 6.854 -10.477 1.00 . A A . 24 SER CA 1 1
7 12597 1 1 24 SER CB C 12.620 6.078 -11.317 1.00 . A A . 24 SER CB 1 1
7 12598 1 1 24 SER H H 13.065 7.154 -8.983 1.00 . A A . 24 SER H 1 1
7 12599 1 1 24 SER HA H 11.157 7.627 -11.092 1.00 . A A . 24 SER HA 1 1
7 12600 1 1 24 SER HB2 H 12.119 5.455 -12.041 1.00 . A A . 24 SER HB2 1 1
7 12601 1 1 24 SER HB3 H 13.268 6.775 -11.827 1.00 . A A . 24 SER HB3 1 1
7 12602 1 1 24 SER HG H 14.096 5.839 -10.116 1.00 . A A . 24 SER HG 1 1
7 12603 1 1 24 SER N N 12.241 7.523 -9.367 1.00 . A A . 24 SER N 1 1
7 12604 1 1 24 SER O O 9.419 5.810 -10.668 1.00 . A A . 24 SER O 1 1
7 12605 1 1 24 SER OG O 13.433 5.250 -10.507 1.00 . A A . 24 SER OG 1 1
7 12606 1 1 25 VAL C C 8.556 5.308 -7.477 1.00 . A A . 25 VAL C 1 1
7 12607 1 1 25 VAL CA C 9.625 4.498 -8.243 1.00 . A A . 25 VAL CA 1 1
7 12608 1 1 25 VAL CB C 10.278 3.372 -7.358 1.00 . A A . 25 VAL CB 1 1
7 12609 1 1 25 VAL CG1 C 11.074 3.929 -6.192 1.00 . A A . 25 VAL CG1 1 1
7 12610 1 1 25 VAL CG2 C 9.250 2.366 -6.882 1.00 . A A . 25 VAL CG2 1 1
7 12611 1 1 25 VAL H H 11.455 5.558 -8.317 1.00 . A A . 25 VAL H 1 1
7 12612 1 1 25 VAL HA H 9.119 4.031 -9.077 1.00 . A A . 25 VAL HA 1 1
7 12613 1 1 25 VAL HB H 10.982 2.850 -7.992 1.00 . A A . 25 VAL HB 1 1
7 12614 1 1 25 VAL HG11 H 10.427 4.525 -5.567 1.00 . A A . 25 VAL HG11 1 1
7 12615 1 1 25 VAL HG12 H 11.878 4.542 -6.570 1.00 . A A . 25 VAL HG12 1 1
7 12616 1 1 25 VAL HG13 H 11.486 3.114 -5.613 1.00 . A A . 25 VAL HG13 1 1
7 12617 1 1 25 VAL HG21 H 9.727 1.628 -6.254 1.00 . A A . 25 VAL HG21 1 1
7 12618 1 1 25 VAL HG22 H 8.804 1.880 -7.737 1.00 . A A . 25 VAL HG22 1 1
7 12619 1 1 25 VAL HG23 H 8.482 2.875 -6.318 1.00 . A A . 25 VAL HG23 1 1
7 12620 1 1 25 VAL N N 10.626 5.379 -8.811 1.00 . A A . 25 VAL N 1 1
7 12621 1 1 25 VAL O O 7.354 5.034 -7.582 1.00 . A A . 25 VAL O 1 1
7 12622 1 1 26 LEU C C 8.140 8.558 -6.648 1.00 . A A . 26 LEU C 1 1
7 12623 1 1 26 LEU CA C 8.095 7.190 -6.033 1.00 . A A . 26 LEU CA 1 1
7 12624 1 1 26 LEU CB C 8.462 7.268 -4.550 1.00 . A A . 26 LEU CB 1 1
7 12625 1 1 26 LEU CD1 C 8.766 6.207 -2.305 1.00 . A A . 26 LEU CD1 1 1
7 12626 1 1 26 LEU CD2 C 6.878 5.497 -3.779 1.00 . A A . 26 LEU CD2 1 1
7 12627 1 1 26 LEU CG C 8.317 5.982 -3.741 1.00 . A A . 26 LEU CG 1 1
7 12628 1 1 26 LEU H H 9.946 6.532 -6.702 1.00 . A A . 26 LEU H 1 1
7 12629 1 1 26 LEU HA H 7.093 6.800 -6.133 1.00 . A A . 26 LEU HA 1 1
7 12630 1 1 26 LEU HB2 H 9.494 7.576 -4.491 1.00 . A A . 26 LEU HB2 1 1
7 12631 1 1 26 LEU HB3 H 7.851 8.032 -4.091 1.00 . A A . 26 LEU HB3 1 1
7 12632 1 1 26 LEU HD11 H 8.163 6.984 -1.857 1.00 . A A . 26 LEU HD11 1 1
7 12633 1 1 26 LEU HD12 H 9.803 6.507 -2.296 1.00 . A A . 26 LEU HD12 1 1
7 12634 1 1 26 LEU HD13 H 8.648 5.292 -1.743 1.00 . A A . 26 LEU HD13 1 1
7 12635 1 1 26 LEU HD21 H 6.760 4.644 -3.129 1.00 . A A . 26 LEU HD21 1 1
7 12636 1 1 26 LEU HD22 H 6.608 5.224 -4.788 1.00 . A A . 26 LEU HD22 1 1
7 12637 1 1 26 LEU HD23 H 6.228 6.288 -3.438 1.00 . A A . 26 LEU HD23 1 1
7 12638 1 1 26 LEU HG H 8.945 5.221 -4.177 1.00 . A A . 26 LEU HG 1 1
7 12639 1 1 26 LEU N N 8.987 6.321 -6.757 1.00 . A A . 26 LEU N 1 1
7 12640 1 1 26 LEU O O 9.157 9.234 -6.619 1.00 . A A . 26 LEU O 1 1
7 12641 1 1 27 THR C C 6.241 11.231 -6.991 1.00 . A A . 27 THR C 1 1
7 12642 1 1 27 THR CA C 6.960 10.188 -7.885 1.00 . A A . 27 THR CA 1 1
7 12643 1 1 27 THR CB C 6.235 9.938 -9.200 1.00 . A A . 27 THR CB 1 1
7 12644 1 1 27 THR CG2 C 7.202 9.381 -10.235 1.00 . A A . 27 THR CG2 1 1
7 12645 1 1 27 THR H H 6.256 8.385 -7.239 1.00 . A A . 27 THR H 1 1
7 12646 1 1 27 THR HA H 7.960 10.530 -8.107 1.00 . A A . 27 THR HA 1 1
7 12647 1 1 27 THR HB H 5.816 10.867 -9.553 1.00 . A A . 27 THR HB 1 1
7 12648 1 1 27 THR HG1 H 5.365 8.220 -9.542 1.00 . A A . 27 THR HG1 1 1
7 12649 1 1 27 THR HG21 H 7.620 8.460 -9.856 1.00 . A A . 27 THR HG21 1 1
7 12650 1 1 27 THR HG22 H 7.995 10.094 -10.412 1.00 . A A . 27 THR HG22 1 1
7 12651 1 1 27 THR HG23 H 6.673 9.188 -11.157 1.00 . A A . 27 THR HG23 1 1
7 12652 1 1 27 THR N N 7.061 8.943 -7.225 1.00 . A A . 27 THR N 1 1
7 12653 1 1 27 THR O O 5.513 10.844 -6.047 1.00 . A A . 27 THR O 1 1
7 12654 1 1 27 THR OG1 O 5.194 8.971 -8.961 1.00 . A A . 27 THR OG1 1 1
7 12655 1 1 28 PRO C C 4.348 13.528 -6.257 1.00 . A A . 28 PRO C 1 1
7 12656 1 1 28 PRO CA C 5.860 13.650 -6.419 1.00 . A A . 28 PRO CA 1 1
7 12657 1 1 28 PRO CB C 6.234 14.936 -7.176 1.00 . A A . 28 PRO CB 1 1
7 12658 1 1 28 PRO CD C 7.212 13.121 -8.386 1.00 . A A . 28 PRO CD 1 1
7 12659 1 1 28 PRO CG C 7.416 14.557 -7.993 1.00 . A A . 28 PRO CG 1 1
7 12660 1 1 28 PRO HA H 6.315 13.654 -5.439 1.00 . A A . 28 PRO HA 1 1
7 12661 1 1 28 PRO HB2 H 5.409 15.249 -7.798 1.00 . A A . 28 PRO HB2 1 1
7 12662 1 1 28 PRO HB3 H 6.479 15.727 -6.480 1.00 . A A . 28 PRO HB3 1 1
7 12663 1 1 28 PRO HD2 H 6.660 13.057 -9.312 1.00 . A A . 28 PRO HD2 1 1
7 12664 1 1 28 PRO HD3 H 8.163 12.616 -8.478 1.00 . A A . 28 PRO HD3 1 1
7 12665 1 1 28 PRO HG2 H 7.471 15.181 -8.871 1.00 . A A . 28 PRO HG2 1 1
7 12666 1 1 28 PRO HG3 H 8.317 14.657 -7.404 1.00 . A A . 28 PRO HG3 1 1
7 12667 1 1 28 PRO N N 6.427 12.566 -7.257 1.00 . A A . 28 PRO N 1 1
7 12668 1 1 28 PRO O O 3.812 13.809 -5.202 1.00 . A A . 28 PRO O 1 1
7 12669 1 1 29 GLU C C 1.775 11.947 -6.134 1.00 . A A . 29 GLU C 1 1
7 12670 1 1 29 GLU CA C 2.237 12.807 -7.331 1.00 . A A . 29 GLU CA 1 1
7 12671 1 1 29 GLU CB C 1.856 12.117 -8.652 1.00 . A A . 29 GLU CB 1 1
7 12672 1 1 29 GLU CD C 2.344 10.128 -10.177 1.00 . A A . 29 GLU CD 1 1
7 12673 1 1 29 GLU CG C 2.648 10.841 -8.892 1.00 . A A . 29 GLU CG 1 1
7 12674 1 1 29 GLU H H 4.221 12.813 -8.101 1.00 . A A . 29 GLU H 1 1
7 12675 1 1 29 GLU HA H 1.744 13.767 -7.287 1.00 . A A . 29 GLU HA 1 1
7 12676 1 1 29 GLU HB2 H 0.805 11.875 -8.632 1.00 . A A . 29 GLU HB2 1 1
7 12677 1 1 29 GLU HB3 H 2.048 12.798 -9.467 1.00 . A A . 29 GLU HB3 1 1
7 12678 1 1 29 GLU HG2 H 3.701 11.075 -8.876 1.00 . A A . 29 GLU HG2 1 1
7 12679 1 1 29 GLU HG3 H 2.427 10.176 -8.071 1.00 . A A . 29 GLU HG3 1 1
7 12680 1 1 29 GLU N N 3.693 13.035 -7.306 1.00 . A A . 29 GLU N 1 1
7 12681 1 1 29 GLU O O 0.711 12.172 -5.571 1.00 . A A . 29 GLU O 1 1
7 12682 1 1 29 GLU OE1 O 2.709 10.654 -11.265 1.00 . A A . 29 GLU OE1 1 1
7 12683 1 1 29 GLU OE2 O 1.834 8.991 -10.129 1.00 . A A . 29 GLU OE2 1 1
7 12684 1 1 30 ILE C C 2.651 10.715 -3.330 1.00 . A A . 30 ILE C 1 1
7 12685 1 1 30 ILE CA C 2.259 10.085 -4.667 1.00 . A A . 30 ILE CA 1 1
7 12686 1 1 30 ILE CB C 3.010 8.732 -4.805 1.00 . A A . 30 ILE CB 1 1
7 12687 1 1 30 ILE CD1 C 3.563 6.814 -6.435 1.00 . A A . 30 ILE CD1 1 1
7 12688 1 1 30 ILE CG1 C 2.851 8.141 -6.222 1.00 . A A . 30 ILE CG1 1 1
7 12689 1 1 30 ILE CG2 C 2.489 7.761 -3.766 1.00 . A A . 30 ILE CG2 1 1
7 12690 1 1 30 ILE H H 3.455 10.885 -6.208 1.00 . A A . 30 ILE H 1 1
7 12691 1 1 30 ILE HA H 1.196 9.899 -4.688 1.00 . A A . 30 ILE HA 1 1
7 12692 1 1 30 ILE HB H 4.058 8.905 -4.606 1.00 . A A . 30 ILE HB 1 1
7 12693 1 1 30 ILE HD11 H 4.621 6.941 -6.259 1.00 . A A . 30 ILE HD11 1 1
7 12694 1 1 30 ILE HD12 H 3.403 6.479 -7.449 1.00 . A A . 30 ILE HD12 1 1
7 12695 1 1 30 ILE HD13 H 3.167 6.081 -5.747 1.00 . A A . 30 ILE HD13 1 1
7 12696 1 1 30 ILE HG12 H 1.809 7.999 -6.456 1.00 . A A . 30 ILE HG12 1 1
7 12697 1 1 30 ILE HG13 H 3.277 8.842 -6.922 1.00 . A A . 30 ILE HG13 1 1
7 12698 1 1 30 ILE HG21 H 3.008 6.818 -3.860 1.00 . A A . 30 ILE HG21 1 1
7 12699 1 1 30 ILE HG22 H 1.430 7.609 -3.913 1.00 . A A . 30 ILE HG22 1 1
7 12700 1 1 30 ILE HG23 H 2.661 8.167 -2.780 1.00 . A A . 30 ILE HG23 1 1
7 12701 1 1 30 ILE N N 2.593 10.984 -5.751 1.00 . A A . 30 ILE N 1 1
7 12702 1 1 30 ILE O O 1.938 10.617 -2.334 1.00 . A A . 30 ILE O 1 1
7 12703 1 1 31 MET C C 3.645 13.181 -1.622 1.00 . A A . 31 MET C 1 1
7 12704 1 1 31 MET CA C 4.376 11.941 -2.129 1.00 . A A . 31 MET CA 1 1
7 12705 1 1 31 MET CB C 5.856 12.263 -2.355 1.00 . A A . 31 MET CB 1 1
7 12706 1 1 31 MET CE C 5.491 8.747 -1.708 1.00 . A A . 31 MET CE 1 1
7 12707 1 1 31 MET CG C 6.780 11.070 -2.672 1.00 . A A . 31 MET CG 1 1
7 12708 1 1 31 MET H H 4.229 11.497 -4.204 1.00 . A A . 31 MET H 1 1
7 12709 1 1 31 MET HA H 4.316 11.198 -1.349 1.00 . A A . 31 MET HA 1 1
7 12710 1 1 31 MET HB2 H 5.923 12.950 -3.185 1.00 . A A . 31 MET HB2 1 1
7 12711 1 1 31 MET HB3 H 6.241 12.762 -1.478 1.00 . A A . 31 MET HB3 1 1
7 12712 1 1 31 MET HE1 H 5.448 7.954 -0.977 1.00 . A A . 31 MET HE1 1 1
7 12713 1 1 31 MET HE2 H 5.614 8.316 -2.690 1.00 . A A . 31 MET HE2 1 1
7 12714 1 1 31 MET HE3 H 4.570 9.309 -1.686 1.00 . A A . 31 MET HE3 1 1
7 12715 1 1 31 MET HG2 H 6.416 10.586 -3.565 1.00 . A A . 31 MET HG2 1 1
7 12716 1 1 31 MET HG3 H 7.770 11.457 -2.863 1.00 . A A . 31 MET HG3 1 1
7 12717 1 1 31 MET N N 3.782 11.379 -3.339 1.00 . A A . 31 MET N 1 1
7 12718 1 1 31 MET O O 3.645 13.448 -0.419 1.00 . A A . 31 MET O 1 1
7 12719 1 1 31 MET SD S 6.889 9.811 -1.359 1.00 . A A . 31 MET SD 1 1
7 12720 1 1 32 ALA C C 1.350 15.093 -1.008 1.00 . A A . 32 ALA C 1 1
7 12721 1 1 32 ALA CA C 2.320 15.164 -2.222 1.00 . A A . 32 ALA CA 1 1
7 12722 1 1 32 ALA CB C 1.636 15.733 -3.461 1.00 . A A . 32 ALA CB 1 1
7 12723 1 1 32 ALA H H 3.021 13.607 -3.463 1.00 . A A . 32 ALA H 1 1
7 12724 1 1 32 ALA HA H 3.100 15.857 -1.940 1.00 . A A . 32 ALA HA 1 1
7 12725 1 1 32 ALA HB1 H 0.778 15.132 -3.720 1.00 . A A . 32 ALA HB1 1 1
7 12726 1 1 32 ALA HB2 H 2.336 15.725 -4.285 1.00 . A A . 32 ALA HB2 1 1
7 12727 1 1 32 ALA HB3 H 1.327 16.748 -3.263 1.00 . A A . 32 ALA HB3 1 1
7 12728 1 1 32 ALA N N 3.012 13.906 -2.529 1.00 . A A . 32 ALA N 1 1
7 12729 1 1 32 ALA O O 1.519 15.849 -0.063 1.00 . A A . 32 ALA O 1 1
7 12730 1 1 33 PRO C C 0.069 13.620 1.448 1.00 . A A . 33 PRO C 1 1
7 12731 1 1 33 PRO CA C -0.592 14.113 0.160 1.00 . A A . 33 PRO CA 1 1
7 12732 1 1 33 PRO CB C -1.654 13.116 -0.281 1.00 . A A . 33 PRO CB 1 1
7 12733 1 1 33 PRO CD C 0.006 13.158 -2.005 1.00 . A A . 33 PRO CD 1 1
7 12734 1 1 33 PRO CG C -0.984 12.267 -1.308 1.00 . A A . 33 PRO CG 1 1
7 12735 1 1 33 PRO HA H -1.046 15.076 0.339 1.00 . A A . 33 PRO HA 1 1
7 12736 1 1 33 PRO HB2 H -1.925 12.553 0.601 1.00 . A A . 33 PRO HB2 1 1
7 12737 1 1 33 PRO HB3 H -2.516 13.636 -0.674 1.00 . A A . 33 PRO HB3 1 1
7 12738 1 1 33 PRO HD2 H 0.884 12.596 -2.289 1.00 . A A . 33 PRO HD2 1 1
7 12739 1 1 33 PRO HD3 H -0.441 13.622 -2.871 1.00 . A A . 33 PRO HD3 1 1
7 12740 1 1 33 PRO HG2 H -0.472 11.449 -0.821 1.00 . A A . 33 PRO HG2 1 1
7 12741 1 1 33 PRO HG3 H -1.709 11.888 -2.013 1.00 . A A . 33 PRO HG3 1 1
7 12742 1 1 33 PRO N N 0.341 14.171 -0.974 1.00 . A A . 33 PRO N 1 1
7 12743 1 1 33 PRO O O -0.456 13.829 2.546 1.00 . A A . 33 PRO O 1 1
7 12744 1 1 34 ILE C C 2.748 13.543 3.092 1.00 . A A . 34 ILE C 1 1
7 12745 1 1 34 ILE CA C 1.921 12.445 2.448 1.00 . A A . 34 ILE CA 1 1
7 12746 1 1 34 ILE CB C 2.829 11.256 2.043 1.00 . A A . 34 ILE CB 1 1
7 12747 1 1 34 ILE CD1 C 2.765 8.963 0.901 1.00 . A A . 34 ILE CD1 1 1
7 12748 1 1 34 ILE CG1 C 1.976 10.153 1.396 1.00 . A A . 34 ILE CG1 1 1
7 12749 1 1 34 ILE CG2 C 3.592 10.713 3.259 1.00 . A A . 34 ILE CG2 1 1
7 12750 1 1 34 ILE H H 1.592 12.854 0.416 1.00 . A A . 34 ILE H 1 1
7 12751 1 1 34 ILE HA H 1.189 12.095 3.161 1.00 . A A . 34 ILE HA 1 1
7 12752 1 1 34 ILE HB H 3.549 11.610 1.318 1.00 . A A . 34 ILE HB 1 1
7 12753 1 1 34 ILE HD11 H 2.092 8.245 0.456 1.00 . A A . 34 ILE HD11 1 1
7 12754 1 1 34 ILE HD12 H 3.292 8.510 1.728 1.00 . A A . 34 ILE HD12 1 1
7 12755 1 1 34 ILE HD13 H 3.474 9.305 0.162 1.00 . A A . 34 ILE HD13 1 1
7 12756 1 1 34 ILE HG12 H 1.253 9.804 2.116 1.00 . A A . 34 ILE HG12 1 1
7 12757 1 1 34 ILE HG13 H 1.448 10.576 0.553 1.00 . A A . 34 ILE HG13 1 1
7 12758 1 1 34 ILE HG21 H 4.213 11.494 3.674 1.00 . A A . 34 ILE HG21 1 1
7 12759 1 1 34 ILE HG22 H 4.207 9.878 2.960 1.00 . A A . 34 ILE HG22 1 1
7 12760 1 1 34 ILE HG23 H 2.883 10.386 4.007 1.00 . A A . 34 ILE HG23 1 1
7 12761 1 1 34 ILE N N 1.209 12.972 1.312 1.00 . A A . 34 ILE N 1 1
7 12762 1 1 34 ILE O O 2.579 13.842 4.269 1.00 . A A . 34 ILE O 1 1
7 12763 1 1 35 LEU C C 3.722 16.503 3.201 1.00 . A A . 35 LEU C 1 1
7 12764 1 1 35 LEU CA C 4.474 15.254 2.784 1.00 . A A . 35 LEU CA 1 1
7 12765 1 1 35 LEU CB C 5.589 15.596 1.773 1.00 . A A . 35 LEU CB 1 1
7 12766 1 1 35 LEU CD1 C 6.407 13.226 1.330 1.00 . A A . 35 LEU CD1 1 1
7 12767 1 1 35 LEU CD2 C 7.833 15.175 0.707 1.00 . A A . 35 LEU CD2 1 1
7 12768 1 1 35 LEU CG C 6.807 14.643 1.695 1.00 . A A . 35 LEU CG 1 1
7 12769 1 1 35 LEU H H 3.586 13.987 1.330 1.00 . A A . 35 LEU H 1 1
7 12770 1 1 35 LEU HA H 4.939 14.857 3.676 1.00 . A A . 35 LEU HA 1 1
7 12771 1 1 35 LEU HB2 H 5.138 15.625 0.792 1.00 . A A . 35 LEU HB2 1 1
7 12772 1 1 35 LEU HB3 H 5.953 16.587 2.003 1.00 . A A . 35 LEU HB3 1 1
7 12773 1 1 35 LEU HD11 H 5.856 13.241 0.403 1.00 . A A . 35 LEU HD11 1 1
7 12774 1 1 35 LEU HD12 H 5.783 12.818 2.111 1.00 . A A . 35 LEU HD12 1 1
7 12775 1 1 35 LEU HD13 H 7.288 12.613 1.215 1.00 . A A . 35 LEU HD13 1 1
7 12776 1 1 35 LEU HD21 H 8.680 14.506 0.677 1.00 . A A . 35 LEU HD21 1 1
7 12777 1 1 35 LEU HD22 H 8.160 16.155 1.019 1.00 . A A . 35 LEU HD22 1 1
7 12778 1 1 35 LEU HD23 H 7.386 15.238 -0.275 1.00 . A A . 35 LEU HD23 1 1
7 12779 1 1 35 LEU HG H 7.275 14.604 2.666 1.00 . A A . 35 LEU HG 1 1
7 12780 1 1 35 LEU N N 3.576 14.201 2.291 1.00 . A A . 35 LEU N 1 1
7 12781 1 1 35 LEU O O 4.267 17.362 3.880 1.00 . A A . 35 LEU O 1 1
7 12782 1 1 36 ALA C C 1.282 17.645 4.688 1.00 . A A . 36 ALA C 1 1
7 12783 1 1 36 ALA CA C 1.612 17.692 3.193 1.00 . A A . 36 ALA CA 1 1
7 12784 1 1 36 ALA CB C 0.331 17.685 2.371 1.00 . A A . 36 ALA CB 1 1
7 12785 1 1 36 ALA H H 2.113 15.887 2.221 1.00 . A A . 36 ALA H 1 1
7 12786 1 1 36 ALA HA H 2.146 18.607 2.984 1.00 . A A . 36 ALA HA 1 1
7 12787 1 1 36 ALA HB1 H -0.227 16.785 2.581 1.00 . A A . 36 ALA HB1 1 1
7 12788 1 1 36 ALA HB2 H 0.577 17.719 1.319 1.00 . A A . 36 ALA HB2 1 1
7 12789 1 1 36 ALA HB3 H -0.266 18.547 2.630 1.00 . A A . 36 ALA HB3 1 1
7 12790 1 1 36 ALA N N 2.466 16.586 2.812 1.00 . A A . 36 ALA N 1 1
7 12791 1 1 36 ALA O O 0.821 18.628 5.257 1.00 . A A . 36 ALA O 1 1
7 12792 1 1 37 ASN C C 2.450 16.881 7.550 1.00 . A A . 37 ASN C 1 1
7 12793 1 1 37 ASN CA C 1.256 16.357 6.746 1.00 . A A . 37 ASN CA 1 1
7 12794 1 1 37 ASN CB C 0.960 14.874 7.094 1.00 . A A . 37 ASN CB 1 1
7 12795 1 1 37 ASN CG C 0.541 14.630 8.561 1.00 . A A . 37 ASN CG 1 1
7 12796 1 1 37 ASN H H 1.941 15.772 4.817 1.00 . A A . 37 ASN H 1 1
7 12797 1 1 37 ASN HA H 0.390 16.960 6.978 1.00 . A A . 37 ASN HA 1 1
7 12798 1 1 37 ASN HB2 H 0.163 14.519 6.458 1.00 . A A . 37 ASN HB2 1 1
7 12799 1 1 37 ASN HB3 H 1.849 14.295 6.893 1.00 . A A . 37 ASN HB3 1 1
7 12800 1 1 37 ASN HD21 H -0.567 13.062 8.043 1.00 . A A . 37 ASN HD21 1 1
7 12801 1 1 37 ASN HD22 H -0.533 13.471 9.720 1.00 . A A . 37 ASN HD22 1 1
7 12802 1 1 37 ASN N N 1.531 16.509 5.322 1.00 . A A . 37 ASN N 1 1
7 12803 1 1 37 ASN ND2 N -0.260 13.621 8.789 1.00 . A A . 37 ASN ND2 1 1
7 12804 1 1 37 ASN O O 3.585 16.456 7.343 1.00 . A A . 37 ASN O 1 1
7 12805 1 1 37 ASN OD1 O 0.938 15.341 9.474 1.00 . A A . 37 ASN OD1 1 1
7 12806 1 1 38 ALA C C 3.938 17.423 10.196 1.00 . A A . 38 ALA C 1 1
7 12807 1 1 38 ALA CA C 3.197 18.419 9.294 1.00 . A A . 38 ALA CA 1 1
7 12808 1 1 38 ALA CB C 2.574 19.519 10.134 1.00 . A A . 38 ALA CB 1 1
7 12809 1 1 38 ALA H H 1.237 18.027 8.611 1.00 . A A . 38 ALA H 1 1
7 12810 1 1 38 ALA HA H 3.912 18.878 8.626 1.00 . A A . 38 ALA HA 1 1
7 12811 1 1 38 ALA HB1 H 3.344 20.028 10.692 1.00 . A A . 38 ALA HB1 1 1
7 12812 1 1 38 ALA HB2 H 1.862 19.083 10.818 1.00 . A A . 38 ALA HB2 1 1
7 12813 1 1 38 ALA HB3 H 2.071 20.223 9.488 1.00 . A A . 38 ALA HB3 1 1
7 12814 1 1 38 ALA N N 2.177 17.779 8.471 1.00 . A A . 38 ALA N 1 1
7 12815 1 1 38 ALA O O 5.101 17.647 10.558 1.00 . A A . 38 ALA O 1 1
7 12816 1 1 39 ASP C C 4.998 14.585 10.717 1.00 . A A . 39 ASP C 1 1
7 12817 1 1 39 ASP CA C 3.899 15.342 11.436 1.00 . A A . 39 ASP CA 1 1
7 12818 1 1 39 ASP CB C 2.871 14.357 11.988 1.00 . A A . 39 ASP CB 1 1
7 12819 1 1 39 ASP CG C 3.389 13.599 13.201 1.00 . A A . 39 ASP CG 1 1
7 12820 1 1 39 ASP H H 2.384 16.157 10.185 1.00 . A A . 39 ASP H 1 1
7 12821 1 1 39 ASP HA H 4.345 15.888 12.254 1.00 . A A . 39 ASP HA 1 1
7 12822 1 1 39 ASP HB2 H 1.979 14.893 12.270 1.00 . A A . 39 ASP HB2 1 1
7 12823 1 1 39 ASP HB3 H 2.622 13.641 11.220 1.00 . A A . 39 ASP HB3 1 1
7 12824 1 1 39 ASP N N 3.289 16.321 10.537 1.00 . A A . 39 ASP N 1 1
7 12825 1 1 39 ASP O O 6.072 14.342 11.279 1.00 . A A . 39 ASP O 1 1
7 12826 1 1 39 ASP OD1 O 4.159 12.649 13.062 1.00 . A A . 39 ASP OD1 1 1
7 12827 1 1 39 ASP OD2 O 3.007 13.961 14.339 1.00 . A A . 39 ASP OD2 1 1
7 12828 1 1 40 VAL C C 6.943 14.519 8.413 1.00 . A A . 40 VAL C 1 1
7 12829 1 1 40 VAL CA C 5.785 13.569 8.666 1.00 . A A . 40 VAL CA 1 1
7 12830 1 1 40 VAL CB C 5.268 12.948 7.320 1.00 . A A . 40 VAL CB 1 1
7 12831 1 1 40 VAL CG1 C 4.050 12.077 7.541 1.00 . A A . 40 VAL CG1 1 1
7 12832 1 1 40 VAL CG2 C 5.008 13.983 6.244 1.00 . A A . 40 VAL CG2 1 1
7 12833 1 1 40 VAL H H 3.917 14.525 9.021 1.00 . A A . 40 VAL H 1 1
7 12834 1 1 40 VAL HA H 6.157 12.783 9.308 1.00 . A A . 40 VAL HA 1 1
7 12835 1 1 40 VAL HB H 6.055 12.292 6.976 1.00 . A A . 40 VAL HB 1 1
7 12836 1 1 40 VAL HG11 H 4.308 11.255 8.191 1.00 . A A . 40 VAL HG11 1 1
7 12837 1 1 40 VAL HG12 H 3.708 11.692 6.591 1.00 . A A . 40 VAL HG12 1 1
7 12838 1 1 40 VAL HG13 H 3.267 12.665 7.996 1.00 . A A . 40 VAL HG13 1 1
7 12839 1 1 40 VAL HG21 H 5.922 14.510 6.019 1.00 . A A . 40 VAL HG21 1 1
7 12840 1 1 40 VAL HG22 H 4.265 14.684 6.593 1.00 . A A . 40 VAL HG22 1 1
7 12841 1 1 40 VAL HG23 H 4.644 13.491 5.354 1.00 . A A . 40 VAL HG23 1 1
7 12842 1 1 40 VAL N N 4.768 14.269 9.435 1.00 . A A . 40 VAL N 1 1
7 12843 1 1 40 VAL O O 8.091 14.129 8.441 1.00 . A A . 40 VAL O 1 1
7 12844 1 1 41 GLN C C 8.488 16.948 9.300 1.00 . A A . 41 GLN C 1 1
7 12845 1 1 41 GLN CA C 7.583 16.840 8.069 1.00 . A A . 41 GLN CA 1 1
7 12846 1 1 41 GLN CB C 6.875 18.159 7.810 1.00 . A A . 41 GLN CB 1 1
7 12847 1 1 41 GLN CD C 5.491 19.589 6.285 1.00 . A A . 41 GLN CD 1 1
7 12848 1 1 41 GLN CG C 6.185 18.258 6.465 1.00 . A A . 41 GLN CG 1 1
7 12849 1 1 41 GLN H H 5.656 16.023 8.245 1.00 . A A . 41 GLN H 1 1
7 12850 1 1 41 GLN HA H 8.188 16.592 7.209 1.00 . A A . 41 GLN HA 1 1
7 12851 1 1 41 GLN HB2 H 6.108 18.276 8.561 1.00 . A A . 41 GLN HB2 1 1
7 12852 1 1 41 GLN HB3 H 7.580 18.969 7.898 1.00 . A A . 41 GLN HB3 1 1
7 12853 1 1 41 GLN HE21 H 4.258 18.774 4.996 1.00 . A A . 41 GLN HE21 1 1
7 12854 1 1 41 GLN HE22 H 4.017 20.456 5.292 1.00 . A A . 41 GLN HE22 1 1
7 12855 1 1 41 GLN HG2 H 6.891 18.106 5.661 1.00 . A A . 41 GLN HG2 1 1
7 12856 1 1 41 GLN HG3 H 5.435 17.483 6.418 1.00 . A A . 41 GLN HG3 1 1
7 12857 1 1 41 GLN N N 6.610 15.791 8.250 1.00 . A A . 41 GLN N 1 1
7 12858 1 1 41 GLN NE2 N 4.490 19.617 5.455 1.00 . A A . 41 GLN NE2 1 1
7 12859 1 1 41 GLN O O 9.684 17.179 9.182 1.00 . A A . 41 GLN O 1 1
7 12860 1 1 41 GLN OE1 O 5.894 20.602 6.866 1.00 . A A . 41 GLN OE1 1 1
7 12861 1 1 42 GLU C C 9.620 15.571 11.778 1.00 . A A . 42 GLU C 1 1
7 12862 1 1 42 GLU CA C 8.639 16.758 11.725 1.00 . A A . 42 GLU CA 1 1
7 12863 1 1 42 GLU CB C 7.617 16.773 12.893 1.00 . A A . 42 GLU CB 1 1
7 12864 1 1 42 GLU CD C 8.752 15.801 14.986 1.00 . A A . 42 GLU CD 1 1
7 12865 1 1 42 GLU CG C 8.163 17.020 14.311 1.00 . A A . 42 GLU CG 1 1
7 12866 1 1 42 GLU H H 6.946 16.529 10.485 1.00 . A A . 42 GLU H 1 1
7 12867 1 1 42 GLU HA H 9.207 17.676 11.733 1.00 . A A . 42 GLU HA 1 1
7 12868 1 1 42 GLU HB2 H 6.886 17.542 12.694 1.00 . A A . 42 GLU HB2 1 1
7 12869 1 1 42 GLU HB3 H 7.108 15.820 12.890 1.00 . A A . 42 GLU HB3 1 1
7 12870 1 1 42 GLU HG2 H 8.942 17.764 14.247 1.00 . A A . 42 GLU HG2 1 1
7 12871 1 1 42 GLU HG3 H 7.366 17.406 14.929 1.00 . A A . 42 GLU HG3 1 1
7 12872 1 1 42 GLU N N 7.909 16.718 10.469 1.00 . A A . 42 GLU N 1 1
7 12873 1 1 42 GLU O O 10.764 15.704 12.235 1.00 . A A . 42 GLU O 1 1
7 12874 1 1 42 GLU OE1 O 7.981 14.922 15.443 1.00 . A A . 42 GLU OE1 1 1
7 12875 1 1 42 GLU OE2 O 9.986 15.728 15.133 1.00 . A A . 42 GLU OE2 1 1
7 12876 1 1 43 ARG C C 11.167 13.417 10.136 1.00 . A A . 43 ARG C 1 1
7 12877 1 1 43 ARG CA C 10.045 13.249 11.151 1.00 . A A . 43 ARG CA 1 1
7 12878 1 1 43 ARG CB C 9.246 11.964 10.868 1.00 . A A . 43 ARG CB 1 1
7 12879 1 1 43 ARG CD C 7.944 11.950 13.035 1.00 . A A . 43 ARG CD 1 1
7 12880 1 1 43 ARG CG C 8.873 11.186 12.119 1.00 . A A . 43 ARG CG 1 1
7 12881 1 1 43 ARG CZ C 7.056 11.666 15.319 1.00 . A A . 43 ARG CZ 1 1
7 12882 1 1 43 ARG H H 8.272 14.405 10.897 1.00 . A A . 43 ARG H 1 1
7 12883 1 1 43 ARG HA H 10.513 13.149 12.119 1.00 . A A . 43 ARG HA 1 1
7 12884 1 1 43 ARG HB2 H 8.336 12.234 10.354 1.00 . A A . 43 ARG HB2 1 1
7 12885 1 1 43 ARG HB3 H 9.833 11.323 10.227 1.00 . A A . 43 ARG HB3 1 1
7 12886 1 1 43 ARG HD2 H 8.288 12.971 13.110 1.00 . A A . 43 ARG HD2 1 1
7 12887 1 1 43 ARG HD3 H 6.946 11.936 12.623 1.00 . A A . 43 ARG HD3 1 1
7 12888 1 1 43 ARG HE H 8.677 10.761 14.565 1.00 . A A . 43 ARG HE 1 1
7 12889 1 1 43 ARG HG2 H 8.385 10.268 11.827 1.00 . A A . 43 ARG HG2 1 1
7 12890 1 1 43 ARG HG3 H 9.779 10.948 12.656 1.00 . A A . 43 ARG HG3 1 1
7 12891 1 1 43 ARG HH11 H 5.642 12.520 14.084 1.00 . A A . 43 ARG HH11 1 1
7 12892 1 1 43 ARG HH12 H 5.275 12.531 15.738 1.00 . A A . 43 ARG HH12 1 1
7 12893 1 1 43 ARG HH21 H 8.105 10.752 16.799 1.00 . A A . 43 ARG HH21 1 1
7 12894 1 1 43 ARG HH22 H 6.678 11.519 17.327 1.00 . A A . 43 ARG HH22 1 1
7 12895 1 1 43 ARG N N 9.192 14.436 11.238 1.00 . A A . 43 ARG N 1 1
7 12896 1 1 43 ARG NE N 7.917 11.355 14.368 1.00 . A A . 43 ARG NE 1 1
7 12897 1 1 43 ARG NH1 N 5.924 12.274 15.023 1.00 . A A . 43 ARG NH1 1 1
7 12898 1 1 43 ARG NH2 N 7.285 11.282 16.565 1.00 . A A . 43 ARG NH2 1 1
7 12899 1 1 43 ARG O O 12.242 12.858 10.301 1.00 . A A . 43 ARG O 1 1
7 12900 1 1 44 LEU C C 12.890 15.547 8.448 1.00 . A A . 44 LEU C 1 1
7 12901 1 1 44 LEU CA C 11.903 14.447 8.065 1.00 . A A . 44 LEU CA 1 1
7 12902 1 1 44 LEU CB C 11.215 14.757 6.717 1.00 . A A . 44 LEU CB 1 1
7 12903 1 1 44 LEU CD1 C 9.936 12.542 6.586 1.00 . A A . 44 LEU CD1 1 1
7 12904 1 1 44 LEU CD2 C 10.028 14.033 4.612 1.00 . A A . 44 LEU CD2 1 1
7 12905 1 1 44 LEU CG C 10.784 13.550 5.836 1.00 . A A . 44 LEU CG 1 1
7 12906 1 1 44 LEU H H 10.038 14.629 9.051 1.00 . A A . 44 LEU H 1 1
7 12907 1 1 44 LEU HA H 12.468 13.533 7.954 1.00 . A A . 44 LEU HA 1 1
7 12908 1 1 44 LEU HB2 H 10.332 15.343 6.928 1.00 . A A . 44 LEU HB2 1 1
7 12909 1 1 44 LEU HB3 H 11.889 15.371 6.138 1.00 . A A . 44 LEU HB3 1 1
7 12910 1 1 44 LEU HD11 H 9.659 11.738 5.922 1.00 . A A . 44 LEU HD11 1 1
7 12911 1 1 44 LEU HD12 H 9.044 13.028 6.955 1.00 . A A . 44 LEU HD12 1 1
7 12912 1 1 44 LEU HD13 H 10.499 12.146 7.419 1.00 . A A . 44 LEU HD13 1 1
7 12913 1 1 44 LEU HD21 H 10.671 14.628 3.983 1.00 . A A . 44 LEU HD21 1 1
7 12914 1 1 44 LEU HD22 H 9.175 14.616 4.923 1.00 . A A . 44 LEU HD22 1 1
7 12915 1 1 44 LEU HD23 H 9.681 13.172 4.060 1.00 . A A . 44 LEU HD23 1 1
7 12916 1 1 44 LEU HG H 11.673 13.043 5.491 1.00 . A A . 44 LEU HG 1 1
7 12917 1 1 44 LEU N N 10.921 14.203 9.115 1.00 . A A . 44 LEU N 1 1
7 12918 1 1 44 LEU O O 13.956 15.651 7.861 1.00 . A A . 44 LEU O 1 1
7 12919 1 1 45 LEU C C 14.859 17.088 10.221 1.00 . A A . 45 LEU C 1 1
7 12920 1 1 45 LEU CA C 13.373 17.440 9.959 1.00 . A A . 45 LEU CA 1 1
7 12921 1 1 45 LEU CB C 12.744 18.131 11.173 1.00 . A A . 45 LEU CB 1 1
7 12922 1 1 45 LEU CD1 C 10.984 19.586 12.189 1.00 . A A . 45 LEU CD1 1 1
7 12923 1 1 45 LEU CD2 C 12.073 20.240 10.060 1.00 . A A . 45 LEU CD2 1 1
7 12924 1 1 45 LEU CG C 11.585 19.075 10.890 1.00 . A A . 45 LEU CG 1 1
7 12925 1 1 45 LEU H H 11.665 16.164 9.875 1.00 . A A . 45 LEU H 1 1
7 12926 1 1 45 LEU HA H 13.386 18.156 9.151 1.00 . A A . 45 LEU HA 1 1
7 12927 1 1 45 LEU HB2 H 12.363 17.354 11.817 1.00 . A A . 45 LEU HB2 1 1
7 12928 1 1 45 LEU HB3 H 13.513 18.677 11.696 1.00 . A A . 45 LEU HB3 1 1
7 12929 1 1 45 LEU HD11 H 10.654 18.753 12.792 1.00 . A A . 45 LEU HD11 1 1
7 12930 1 1 45 LEU HD12 H 10.142 20.224 11.967 1.00 . A A . 45 LEU HD12 1 1
7 12931 1 1 45 LEU HD13 H 11.729 20.148 12.732 1.00 . A A . 45 LEU HD13 1 1
7 12932 1 1 45 LEU HD21 H 12.403 19.900 9.091 1.00 . A A . 45 LEU HD21 1 1
7 12933 1 1 45 LEU HD22 H 12.888 20.730 10.572 1.00 . A A . 45 LEU HD22 1 1
7 12934 1 1 45 LEU HD23 H 11.261 20.941 9.933 1.00 . A A . 45 LEU HD23 1 1
7 12935 1 1 45 LEU HG H 10.817 18.562 10.329 1.00 . A A . 45 LEU HG 1 1
7 12936 1 1 45 LEU N N 12.537 16.329 9.460 1.00 . A A . 45 LEU N 1 1
7 12937 1 1 45 LEU O O 15.730 17.784 9.705 1.00 . A A . 45 LEU O 1 1
7 12938 1 1 46 PRO C C 17.357 15.208 9.983 1.00 . A A . 46 PRO C 1 1
7 12939 1 1 46 PRO CA C 16.612 15.655 11.251 1.00 . A A . 46 PRO CA 1 1
7 12940 1 1 46 PRO CB C 16.512 14.469 12.228 1.00 . A A . 46 PRO CB 1 1
7 12941 1 1 46 PRO CD C 14.283 15.093 11.700 1.00 . A A . 46 PRO CD 1 1
7 12942 1 1 46 PRO CG C 15.142 14.557 12.800 1.00 . A A . 46 PRO CG 1 1
7 12943 1 1 46 PRO HA H 17.150 16.466 11.718 1.00 . A A . 46 PRO HA 1 1
7 12944 1 1 46 PRO HB2 H 16.650 13.549 11.681 1.00 . A A . 46 PRO HB2 1 1
7 12945 1 1 46 PRO HB3 H 17.269 14.551 12.993 1.00 . A A . 46 PRO HB3 1 1
7 12946 1 1 46 PRO HD2 H 13.956 14.293 11.052 1.00 . A A . 46 PRO HD2 1 1
7 12947 1 1 46 PRO HD3 H 13.435 15.624 12.107 1.00 . A A . 46 PRO HD3 1 1
7 12948 1 1 46 PRO HG2 H 14.803 13.577 13.101 1.00 . A A . 46 PRO HG2 1 1
7 12949 1 1 46 PRO HG3 H 15.135 15.233 13.643 1.00 . A A . 46 PRO HG3 1 1
7 12950 1 1 46 PRO N N 15.198 16.014 10.991 1.00 . A A . 46 PRO N 1 1
7 12951 1 1 46 PRO O O 18.580 15.054 9.979 1.00 . A A . 46 PRO O 1 1
7 12952 1 1 47 TYR C C 17.143 15.568 6.590 1.00 . A A . 47 TYR C 1 1
7 12953 1 1 47 TYR CA C 17.202 14.501 7.695 1.00 . A A . 47 TYR CA 1 1
7 12954 1 1 47 TYR CB C 16.468 13.212 7.277 1.00 . A A . 47 TYR CB 1 1
7 12955 1 1 47 TYR CD1 C 17.389 11.290 8.672 1.00 . A A . 47 TYR CD1 1 1
7 12956 1 1 47 TYR CD2 C 15.233 12.137 9.208 1.00 . A A . 47 TYR CD2 1 1
7 12957 1 1 47 TYR CE1 C 17.289 10.377 9.709 1.00 . A A . 47 TYR CE1 1 1
7 12958 1 1 47 TYR CE2 C 15.128 11.237 10.246 1.00 . A A . 47 TYR CE2 1 1
7 12959 1 1 47 TYR CG C 16.362 12.185 8.402 1.00 . A A . 47 TYR CG 1 1
7 12960 1 1 47 TYR CZ C 16.155 10.359 10.494 1.00 . A A . 47 TYR CZ 1 1
7 12961 1 1 47 TYR H H 15.662 15.198 8.946 1.00 . A A . 47 TYR H 1 1
7 12962 1 1 47 TYR HA H 18.234 14.264 7.898 1.00 . A A . 47 TYR HA 1 1
7 12963 1 1 47 TYR HB2 H 15.462 13.465 6.981 1.00 . A A . 47 TYR HB2 1 1
7 12964 1 1 47 TYR HB3 H 16.987 12.752 6.450 1.00 . A A . 47 TYR HB3 1 1
7 12965 1 1 47 TYR HD1 H 18.276 11.304 8.056 1.00 . A A . 47 TYR HD1 1 1
7 12966 1 1 47 TYR HD2 H 14.422 12.825 9.014 1.00 . A A . 47 TYR HD2 1 1
7 12967 1 1 47 TYR HE1 H 18.099 9.690 9.903 1.00 . A A . 47 TYR HE1 1 1
7 12968 1 1 47 TYR HE2 H 14.239 11.221 10.857 1.00 . A A . 47 TYR HE2 1 1
7 12969 1 1 47 TYR HH H 15.164 9.082 11.515 1.00 . A A . 47 TYR HH 1 1
7 12970 1 1 47 TYR N N 16.624 15.001 8.915 1.00 . A A . 47 TYR N 1 1
7 12971 1 1 47 TYR O O 17.706 15.382 5.498 1.00 . A A . 47 TYR O 1 1
7 12972 1 1 47 TYR OH O 16.048 9.460 11.534 1.00 . A A . 47 TYR OH 1 1
7 12973 1 1 48 LEU C C 17.593 18.394 5.539 1.00 . A A . 48 LEU C 1 1
7 12974 1 1 48 LEU CA C 16.254 17.822 6.009 1.00 . A A . 48 LEU CA 1 1
7 12975 1 1 48 LEU CB C 15.455 18.918 6.763 1.00 . A A . 48 LEU CB 1 1
7 12976 1 1 48 LEU CD1 C 14.108 19.965 4.894 1.00 . A A . 48 LEU CD1 1 1
7 12977 1 1 48 LEU CD2 C 14.575 21.273 6.959 1.00 . A A . 48 LEU CD2 1 1
7 12978 1 1 48 LEU CG C 15.108 20.217 6.003 1.00 . A A . 48 LEU CG 1 1
7 12979 1 1 48 LEU H H 16.097 16.736 7.815 1.00 . A A . 48 LEU H 1 1
7 12980 1 1 48 LEU HA H 15.671 17.488 5.163 1.00 . A A . 48 LEU HA 1 1
7 12981 1 1 48 LEU HB2 H 14.526 18.477 7.091 1.00 . A A . 48 LEU HB2 1 1
7 12982 1 1 48 LEU HB3 H 16.024 19.183 7.640 1.00 . A A . 48 LEU HB3 1 1
7 12983 1 1 48 LEU HD11 H 13.875 20.896 4.398 1.00 . A A . 48 LEU HD11 1 1
7 12984 1 1 48 LEU HD12 H 13.204 19.554 5.316 1.00 . A A . 48 LEU HD12 1 1
7 12985 1 1 48 LEU HD13 H 14.524 19.268 4.180 1.00 . A A . 48 LEU HD13 1 1
7 12986 1 1 48 LEU HD21 H 13.680 20.907 7.440 1.00 . A A . 48 LEU HD21 1 1
7 12987 1 1 48 LEU HD22 H 14.342 22.171 6.407 1.00 . A A . 48 LEU HD22 1 1
7 12988 1 1 48 LEU HD23 H 15.320 21.496 7.708 1.00 . A A . 48 LEU HD23 1 1
7 12989 1 1 48 LEU HG H 16.007 20.603 5.548 1.00 . A A . 48 LEU HG 1 1
7 12990 1 1 48 LEU N N 16.470 16.681 6.910 1.00 . A A . 48 LEU N 1 1
7 12991 1 1 48 LEU O O 18.392 18.869 6.369 1.00 . A A . 48 LEU O 1 1
7 12992 1 1 49 PRO C C 19.284 20.368 3.914 1.00 . A A . 49 PRO C 1 1
7 12993 1 1 49 PRO CA C 19.119 18.865 3.654 1.00 . A A . 49 PRO CA 1 1
7 12994 1 1 49 PRO CB C 18.989 18.595 2.148 1.00 . A A . 49 PRO CB 1 1
7 12995 1 1 49 PRO CD C 17.026 17.717 3.191 1.00 . A A . 49 PRO CD 1 1
7 12996 1 1 49 PRO CG C 17.959 17.529 2.031 1.00 . A A . 49 PRO CG 1 1
7 12997 1 1 49 PRO HA H 19.980 18.346 4.047 1.00 . A A . 49 PRO HA 1 1
7 12998 1 1 49 PRO HB2 H 18.690 19.502 1.644 1.00 . A A . 49 PRO HB2 1 1
7 12999 1 1 49 PRO HB3 H 19.942 18.266 1.757 1.00 . A A . 49 PRO HB3 1 1
7 13000 1 1 49 PRO HD2 H 16.211 18.374 2.925 1.00 . A A . 49 PRO HD2 1 1
7 13001 1 1 49 PRO HD3 H 16.653 16.760 3.522 1.00 . A A . 49 PRO HD3 1 1
7 13002 1 1 49 PRO HG2 H 17.423 17.640 1.099 1.00 . A A . 49 PRO HG2 1 1
7 13003 1 1 49 PRO HG3 H 18.426 16.557 2.075 1.00 . A A . 49 PRO HG3 1 1
7 13004 1 1 49 PRO N N 17.880 18.332 4.224 1.00 . A A . 49 PRO N 1 1
7 13005 1 1 49 PRO O O 18.307 21.095 4.155 1.00 . A A . 49 PRO O 1 1
7 13006 1 1 50 SER C C 20.317 23.067 2.942 1.00 . A A . 50 SER C 1 1
7 13007 1 1 50 SER CA C 20.799 22.208 4.107 1.00 . A A . 50 SER CA 1 1
7 13008 1 1 50 SER CB C 22.287 22.370 4.310 1.00 . A A . 50 SER CB 1 1
7 13009 1 1 50 SER H H 21.236 20.219 3.626 1.00 . A A . 50 SER H 1 1
7 13010 1 1 50 SER HA H 20.289 22.509 5.011 1.00 . A A . 50 SER HA 1 1
7 13011 1 1 50 SER HB2 H 22.804 22.160 3.386 1.00 . A A . 50 SER HB2 1 1
7 13012 1 1 50 SER HB3 H 22.494 23.383 4.622 1.00 . A A . 50 SER HB3 1 1
7 13013 1 1 50 SER HG H 21.978 21.100 5.762 1.00 . A A . 50 SER HG 1 1
7 13014 1 1 50 SER N N 20.502 20.827 3.862 1.00 . A A . 50 SER N 1 1
7 13015 1 1 50 SER O O 20.728 22.864 1.786 1.00 . A A . 50 SER O 1 1
7 13016 1 1 50 SER OG O 22.754 21.477 5.322 1.00 . A A . 50 SER OG 1 1
7 13017 1 1 51 GLY C C 17.634 24.297 1.615 1.00 . A A . 51 GLY C 1 1
7 13018 1 1 51 GLY CA C 18.893 24.841 2.225 1.00 . A A . 51 GLY CA 1 1
7 13019 1 1 51 GLY H H 19.060 24.015 4.152 1.00 . A A . 51 GLY H 1 1
7 13020 1 1 51 GLY HA2 H 18.683 25.801 2.674 1.00 . A A . 51 GLY HA2 1 1
7 13021 1 1 51 GLY HA3 H 19.635 24.965 1.450 1.00 . A A . 51 GLY HA3 1 1
7 13022 1 1 51 GLY N N 19.408 23.961 3.234 1.00 . A A . 51 GLY N 1 1
7 13023 1 1 51 GLY O O 17.091 24.873 0.678 1.00 . A A . 51 GLY O 1 1
7 13024 1 1 52 GLU C C 14.798 23.247 2.424 1.00 . A A . 52 GLU C 1 1
7 13025 1 1 52 GLU CA C 15.946 22.581 1.672 1.00 . A A . 52 GLU CA 1 1
7 13026 1 1 52 GLU CB C 15.964 21.072 1.955 1.00 . A A . 52 GLU CB 1 1
7 13027 1 1 52 GLU CD C 15.388 20.423 -0.381 1.00 . A A . 52 GLU CD 1 1
7 13028 1 1 52 GLU CG C 15.057 20.231 1.064 1.00 . A A . 52 GLU CG 1 1
7 13029 1 1 52 GLU H H 17.648 22.763 2.889 1.00 . A A . 52 GLU H 1 1
7 13030 1 1 52 GLU HA H 15.849 22.762 0.611 1.00 . A A . 52 GLU HA 1 1
7 13031 1 1 52 GLU HB2 H 16.973 20.692 1.889 1.00 . A A . 52 GLU HB2 1 1
7 13032 1 1 52 GLU HB3 H 15.605 20.963 2.966 1.00 . A A . 52 GLU HB3 1 1
7 13033 1 1 52 GLU HG2 H 15.193 19.186 1.308 1.00 . A A . 52 GLU HG2 1 1
7 13034 1 1 52 GLU HG3 H 14.027 20.507 1.227 1.00 . A A . 52 GLU HG3 1 1
7 13035 1 1 52 GLU N N 17.165 23.184 2.147 1.00 . A A . 52 GLU N 1 1
7 13036 1 1 52 GLU O O 15.026 24.131 3.272 1.00 . A A . 52 GLU O 1 1
7 13037 1 1 52 GLU OE1 O 16.408 19.873 -0.845 1.00 . A A . 52 GLU OE1 1 1
7 13038 1 1 52 GLU OE2 O 14.668 21.160 -1.054 1.00 . A A . 52 GLU OE2 1 1
7 13039 1 1 53 SER C C 11.346 22.388 2.802 1.00 . A A . 53 SER C 1 1
7 13040 1 1 53 SER CA C 12.450 23.422 2.784 1.00 . A A . 53 SER CA 1 1
7 13041 1 1 53 SER CB C 11.982 24.707 2.074 1.00 . A A . 53 SER CB 1 1
7 13042 1 1 53 SER H H 13.472 22.156 1.470 1.00 . A A . 53 SER H 1 1
7 13043 1 1 53 SER HA H 12.725 23.661 3.801 1.00 . A A . 53 SER HA 1 1
7 13044 1 1 53 SER HB2 H 11.671 24.463 1.070 1.00 . A A . 53 SER HB2 1 1
7 13045 1 1 53 SER HB3 H 11.140 25.120 2.610 1.00 . A A . 53 SER HB3 1 1
7 13046 1 1 53 SER HG H 13.791 25.258 2.454 1.00 . A A . 53 SER HG 1 1
7 13047 1 1 53 SER N N 13.606 22.868 2.134 1.00 . A A . 53 SER N 1 1
7 13048 1 1 53 SER O O 11.402 21.394 2.069 1.00 . A A . 53 SER O 1 1
7 13049 1 1 53 SER OG O 13.028 25.682 2.037 1.00 . A A . 53 SER OG 1 1
7 13050 1 1 54 LEU C C 8.018 22.401 3.187 1.00 . A A . 54 LEU C 1 1
7 13051 1 1 54 LEU CA C 9.247 21.730 3.772 1.00 . A A . 54 LEU CA 1 1
7 13052 1 1 54 LEU CB C 9.004 21.413 5.244 1.00 . A A . 54 LEU CB 1 1
7 13053 1 1 54 LEU CD1 C 9.859 20.673 7.440 1.00 . A A . 54 LEU CD1 1 1
7 13054 1 1 54 LEU CD2 C 10.083 19.170 5.482 1.00 . A A . 54 LEU CD2 1 1
7 13055 1 1 54 LEU CG C 10.091 20.617 5.952 1.00 . A A . 54 LEU CG 1 1
7 13056 1 1 54 LEU H H 10.428 23.407 4.208 1.00 . A A . 54 LEU H 1 1
7 13057 1 1 54 LEU HA H 9.453 20.811 3.245 1.00 . A A . 54 LEU HA 1 1
7 13058 1 1 54 LEU HB2 H 8.880 22.348 5.771 1.00 . A A . 54 LEU HB2 1 1
7 13059 1 1 54 LEU HB3 H 8.082 20.857 5.321 1.00 . A A . 54 LEU HB3 1 1
7 13060 1 1 54 LEU HD11 H 8.853 20.351 7.659 1.00 . A A . 54 LEU HD11 1 1
7 13061 1 1 54 LEU HD12 H 9.996 21.685 7.790 1.00 . A A . 54 LEU HD12 1 1
7 13062 1 1 54 LEU HD13 H 10.558 20.016 7.937 1.00 . A A . 54 LEU HD13 1 1
7 13063 1 1 54 LEU HD21 H 10.254 19.134 4.417 1.00 . A A . 54 LEU HD21 1 1
7 13064 1 1 54 LEU HD22 H 9.127 18.723 5.708 1.00 . A A . 54 LEU HD22 1 1
7 13065 1 1 54 LEU HD23 H 10.863 18.622 5.989 1.00 . A A . 54 LEU HD23 1 1
7 13066 1 1 54 LEU HG H 11.059 21.042 5.733 1.00 . A A . 54 LEU HG 1 1
7 13067 1 1 54 LEU N N 10.383 22.606 3.642 1.00 . A A . 54 LEU N 1 1
7 13068 1 1 54 LEU O O 7.447 23.308 3.809 1.00 . A A . 54 LEU O 1 1
7 13069 1 1 55 PRO C C 5.186 22.067 2.079 1.00 . A A . 55 PRO C 1 1
7 13070 1 1 55 PRO CA C 6.431 22.588 1.363 1.00 . A A . 55 PRO CA 1 1
7 13071 1 1 55 PRO CB C 6.495 22.120 -0.096 1.00 . A A . 55 PRO CB 1 1
7 13072 1 1 55 PRO CD C 8.259 21.044 1.104 1.00 . A A . 55 PRO CD 1 1
7 13073 1 1 55 PRO CG C 7.843 21.494 -0.260 1.00 . A A . 55 PRO CG 1 1
7 13074 1 1 55 PRO HA H 6.441 23.667 1.421 1.00 . A A . 55 PRO HA 1 1
7 13075 1 1 55 PRO HB2 H 5.695 21.425 -0.297 1.00 . A A . 55 PRO HB2 1 1
7 13076 1 1 55 PRO HB3 H 6.389 22.982 -0.738 1.00 . A A . 55 PRO HB3 1 1
7 13077 1 1 55 PRO HD2 H 7.896 20.047 1.305 1.00 . A A . 55 PRO HD2 1 1
7 13078 1 1 55 PRO HD3 H 9.334 21.088 1.200 1.00 . A A . 55 PRO HD3 1 1
7 13079 1 1 55 PRO HG2 H 7.777 20.648 -0.928 1.00 . A A . 55 PRO HG2 1 1
7 13080 1 1 55 PRO HG3 H 8.543 22.221 -0.644 1.00 . A A . 55 PRO HG3 1 1
7 13081 1 1 55 PRO N N 7.615 22.032 1.973 1.00 . A A . 55 PRO N 1 1
7 13082 1 1 55 PRO O O 5.068 20.878 2.362 1.00 . A A . 55 PRO O 1 1
7 13083 1 1 56 GLN C C 2.013 22.003 2.406 1.00 . A A . 56 GLN C 1 1
7 13084 1 1 56 GLN CA C 3.134 22.654 3.198 1.00 . A A . 56 GLN CA 1 1
7 13085 1 1 56 GLN CB C 2.626 23.911 3.890 1.00 . A A . 56 GLN CB 1 1
7 13086 1 1 56 GLN CD C 4.151 23.673 5.883 1.00 . A A . 56 GLN CD 1 1
7 13087 1 1 56 GLN CG C 3.654 24.583 4.783 1.00 . A A . 56 GLN CG 1 1
7 13088 1 1 56 GLN H H 4.421 23.875 2.033 1.00 . A A . 56 GLN H 1 1
7 13089 1 1 56 GLN HA H 3.453 21.964 3.965 1.00 . A A . 56 GLN HA 1 1
7 13090 1 1 56 GLN HB2 H 2.314 24.615 3.134 1.00 . A A . 56 GLN HB2 1 1
7 13091 1 1 56 GLN HB3 H 1.771 23.648 4.495 1.00 . A A . 56 GLN HB3 1 1
7 13092 1 1 56 GLN HE21 H 5.683 23.090 4.773 1.00 . A A . 56 GLN HE21 1 1
7 13093 1 1 56 GLN HE22 H 5.552 22.358 6.323 1.00 . A A . 56 GLN HE22 1 1
7 13094 1 1 56 GLN HG2 H 4.497 24.875 4.175 1.00 . A A . 56 GLN HG2 1 1
7 13095 1 1 56 GLN HG3 H 3.212 25.462 5.230 1.00 . A A . 56 GLN HG3 1 1
7 13096 1 1 56 GLN N N 4.293 22.965 2.387 1.00 . A A . 56 GLN N 1 1
7 13097 1 1 56 GLN NE2 N 5.229 22.987 5.639 1.00 . A A . 56 GLN NE2 1 1
7 13098 1 1 56 GLN O O 1.549 20.924 2.757 1.00 . A A . 56 GLN O 1 1
7 13099 1 1 56 GLN OE1 O 3.577 23.623 6.965 1.00 . A A . 56 GLN OE1 1 1
7 13100 1 1 57 THR C C 0.973 21.246 -0.524 1.00 . A A . 57 THR C 1 1
7 13101 1 1 57 THR CA C 0.459 22.152 0.588 1.00 . A A . 57 THR CA 1 1
7 13102 1 1 57 THR CB C -0.386 23.302 -0.002 1.00 . A A . 57 THR CB 1 1
7 13103 1 1 57 THR CG2 C -1.037 24.097 1.108 1.00 . A A . 57 THR CG2 1 1
7 13104 1 1 57 THR H H 1.949 23.530 1.133 1.00 . A A . 57 THR H 1 1
7 13105 1 1 57 THR HA H -0.170 21.565 1.242 1.00 . A A . 57 THR HA 1 1
7 13106 1 1 57 THR HB H -1.156 22.886 -0.635 1.00 . A A . 57 THR HB 1 1
7 13107 1 1 57 THR HG1 H 1.036 24.665 -0.182 1.00 . A A . 57 THR HG1 1 1
7 13108 1 1 57 THR HG21 H -1.599 24.915 0.683 1.00 . A A . 57 THR HG21 1 1
7 13109 1 1 57 THR HG22 H -0.270 24.492 1.756 1.00 . A A . 57 THR HG22 1 1
7 13110 1 1 57 THR HG23 H -1.694 23.457 1.678 1.00 . A A . 57 THR HG23 1 1
7 13111 1 1 57 THR N N 1.552 22.667 1.381 1.00 . A A . 57 THR N 1 1
7 13112 1 1 57 THR O O 2.138 21.349 -0.922 1.00 . A A . 57 THR O 1 1
7 13113 1 1 57 THR OG1 O 0.446 24.181 -0.784 1.00 . A A . 57 THR OG1 1 1
7 13114 1 1 58 ALA C C 0.934 20.193 -3.343 1.00 . A A . 58 ALA C 1 1
7 13115 1 1 58 ALA CA C 0.482 19.446 -2.097 1.00 . A A . 58 ALA CA 1 1
7 13116 1 1 58 ALA CB C -0.676 18.517 -2.435 1.00 . A A . 58 ALA CB 1 1
7 13117 1 1 58 ALA H H -0.817 20.375 -0.706 1.00 . A A . 58 ALA H 1 1
7 13118 1 1 58 ALA HA H 1.307 18.849 -1.738 1.00 . A A . 58 ALA HA 1 1
7 13119 1 1 58 ALA HB1 H -0.957 17.950 -1.560 1.00 . A A . 58 ALA HB1 1 1
7 13120 1 1 58 ALA HB2 H -0.383 17.843 -3.229 1.00 . A A . 58 ALA HB2 1 1
7 13121 1 1 58 ALA HB3 H -1.519 19.105 -2.768 1.00 . A A . 58 ALA HB3 1 1
7 13122 1 1 58 ALA N N 0.107 20.381 -1.038 1.00 . A A . 58 ALA N 1 1
7 13123 1 1 58 ALA O O 1.892 19.796 -4.001 1.00 . A A . 58 ALA O 1 1
7 13124 1 1 59 ASP C C 1.994 22.638 -4.733 1.00 . A A . 59 ASP C 1 1
7 13125 1 1 59 ASP CA C 0.571 22.124 -4.789 1.00 . A A . 59 ASP CA 1 1
7 13126 1 1 59 ASP CB C -0.401 23.300 -4.906 1.00 . A A . 59 ASP CB 1 1
7 13127 1 1 59 ASP CG C -0.125 24.163 -6.120 1.00 . A A . 59 ASP CG 1 1
7 13128 1 1 59 ASP H H -0.477 21.556 -3.038 1.00 . A A . 59 ASP H 1 1
7 13129 1 1 59 ASP HA H 0.467 21.504 -5.667 1.00 . A A . 59 ASP HA 1 1
7 13130 1 1 59 ASP HB2 H -1.410 22.920 -4.980 1.00 . A A . 59 ASP HB2 1 1
7 13131 1 1 59 ASP HB3 H -0.317 23.918 -4.024 1.00 . A A . 59 ASP HB3 1 1
7 13132 1 1 59 ASP N N 0.264 21.298 -3.627 1.00 . A A . 59 ASP N 1 1
7 13133 1 1 59 ASP O O 2.770 22.422 -5.662 1.00 . A A . 59 ASP O 1 1
7 13134 1 1 59 ASP OD1 O -0.486 23.758 -7.241 1.00 . A A . 59 ASP OD1 1 1
7 13135 1 1 59 ASP OD2 O 0.435 25.265 -5.982 1.00 . A A . 59 ASP OD2 1 1
7 13136 1 1 60 GLU C C 4.777 22.747 -3.467 1.00 . A A . 60 GLU C 1 1
7 13137 1 1 60 GLU CA C 3.694 23.830 -3.475 1.00 . A A . 60 GLU CA 1 1
7 13138 1 1 60 GLU CB C 3.792 24.757 -2.259 1.00 . A A . 60 GLU CB 1 1
7 13139 1 1 60 GLU CD C 3.502 25.017 0.205 1.00 . A A . 60 GLU CD 1 1
7 13140 1 1 60 GLU CG C 3.568 24.073 -0.947 1.00 . A A . 60 GLU CG 1 1
7 13141 1 1 60 GLU H H 1.725 23.312 -2.869 1.00 . A A . 60 GLU H 1 1
7 13142 1 1 60 GLU HA H 3.847 24.413 -4.371 1.00 . A A . 60 GLU HA 1 1
7 13143 1 1 60 GLU HB2 H 4.773 25.206 -2.239 1.00 . A A . 60 GLU HB2 1 1
7 13144 1 1 60 GLU HB3 H 3.055 25.539 -2.364 1.00 . A A . 60 GLU HB3 1 1
7 13145 1 1 60 GLU HG2 H 2.634 23.532 -0.994 1.00 . A A . 60 GLU HG2 1 1
7 13146 1 1 60 GLU HG3 H 4.370 23.372 -0.775 1.00 . A A . 60 GLU HG3 1 1
7 13147 1 1 60 GLU N N 2.363 23.253 -3.612 1.00 . A A . 60 GLU N 1 1
7 13148 1 1 60 GLU O O 5.919 23.005 -3.860 1.00 . A A . 60 GLU O 1 1
7 13149 1 1 60 GLU OE1 O 4.551 25.369 0.758 1.00 . A A . 60 GLU OE1 1 1
7 13150 1 1 60 GLU OE2 O 2.376 25.369 0.627 1.00 . A A . 60 GLU OE2 1 1
7 13151 1 1 61 ILE C C 5.656 20.101 -4.547 1.00 . A A . 61 ILE C 1 1
7 13152 1 1 61 ILE CA C 5.310 20.384 -3.095 1.00 . A A . 61 ILE CA 1 1
7 13153 1 1 61 ILE CB C 4.677 19.107 -2.439 1.00 . A A . 61 ILE CB 1 1
7 13154 1 1 61 ILE CD1 C 3.814 18.176 -0.217 1.00 . A A . 61 ILE CD1 1 1
7 13155 1 1 61 ILE CG1 C 4.500 19.313 -0.931 1.00 . A A . 61 ILE CG1 1 1
7 13156 1 1 61 ILE CG2 C 5.520 17.854 -2.716 1.00 . A A . 61 ILE CG2 1 1
7 13157 1 1 61 ILE H H 3.510 21.416 -2.660 1.00 . A A . 61 ILE H 1 1
7 13158 1 1 61 ILE HA H 6.227 20.634 -2.578 1.00 . A A . 61 ILE HA 1 1
7 13159 1 1 61 ILE HB H 3.705 18.955 -2.885 1.00 . A A . 61 ILE HB 1 1
7 13160 1 1 61 ILE HD11 H 4.386 17.270 -0.360 1.00 . A A . 61 ILE HD11 1 1
7 13161 1 1 61 ILE HD12 H 2.821 18.036 -0.618 1.00 . A A . 61 ILE HD12 1 1
7 13162 1 1 61 ILE HD13 H 3.745 18.397 0.838 1.00 . A A . 61 ILE HD13 1 1
7 13163 1 1 61 ILE HG12 H 5.476 19.418 -0.481 1.00 . A A . 61 ILE HG12 1 1
7 13164 1 1 61 ILE HG13 H 3.926 20.213 -0.760 1.00 . A A . 61 ILE HG13 1 1
7 13165 1 1 61 ILE HG21 H 5.586 17.693 -3.782 1.00 . A A . 61 ILE HG21 1 1
7 13166 1 1 61 ILE HG22 H 5.056 16.998 -2.248 1.00 . A A . 61 ILE HG22 1 1
7 13167 1 1 61 ILE HG23 H 6.509 17.990 -2.307 1.00 . A A . 61 ILE HG23 1 1
7 13168 1 1 61 ILE N N 4.410 21.535 -3.035 1.00 . A A . 61 ILE N 1 1
7 13169 1 1 61 ILE O O 6.822 20.064 -4.907 1.00 . A A . 61 ILE O 1 1
7 13170 1 1 62 GLN C C 5.568 20.809 -7.508 1.00 . A A . 62 GLN C 1 1
7 13171 1 1 62 GLN CA C 4.801 19.693 -6.804 1.00 . A A . 62 GLN CA 1 1
7 13172 1 1 62 GLN CB C 3.434 19.520 -7.487 1.00 . A A . 62 GLN CB 1 1
7 13173 1 1 62 GLN CD C 3.070 17.152 -6.659 1.00 . A A . 62 GLN CD 1 1
7 13174 1 1 62 GLN CG C 2.503 18.542 -6.789 1.00 . A A . 62 GLN CG 1 1
7 13175 1 1 62 GLN H H 3.725 20.094 -5.013 1.00 . A A . 62 GLN H 1 1
7 13176 1 1 62 GLN HA H 5.354 18.770 -6.893 1.00 . A A . 62 GLN HA 1 1
7 13177 1 1 62 GLN HB2 H 2.946 20.482 -7.523 1.00 . A A . 62 GLN HB2 1 1
7 13178 1 1 62 GLN HB3 H 3.593 19.173 -8.499 1.00 . A A . 62 GLN HB3 1 1
7 13179 1 1 62 GLN HE21 H 2.208 16.590 -8.349 1.00 . A A . 62 GLN HE21 1 1
7 13180 1 1 62 GLN HE22 H 3.105 15.393 -7.484 1.00 . A A . 62 GLN HE22 1 1
7 13181 1 1 62 GLN HG2 H 2.292 18.912 -5.795 1.00 . A A . 62 GLN HG2 1 1
7 13182 1 1 62 GLN HG3 H 1.580 18.490 -7.348 1.00 . A A . 62 GLN HG3 1 1
7 13183 1 1 62 GLN N N 4.632 19.993 -5.377 1.00 . A A . 62 GLN N 1 1
7 13184 1 1 62 GLN NE2 N 2.773 16.305 -7.597 1.00 . A A . 62 GLN NE2 1 1
7 13185 1 1 62 GLN O O 6.373 20.558 -8.414 1.00 . A A . 62 GLN O 1 1
7 13186 1 1 62 GLN OE1 O 3.757 16.835 -5.703 1.00 . A A . 62 GLN OE1 1 1
7 13187 1 1 63 ASN C C 7.426 23.279 -7.350 1.00 . A A . 63 ASN C 1 1
7 13188 1 1 63 ASN CA C 5.943 23.215 -7.678 1.00 . A A . 63 ASN CA 1 1
7 13189 1 1 63 ASN CB C 5.284 24.522 -7.184 1.00 . A A . 63 ASN CB 1 1
7 13190 1 1 63 ASN CG C 3.800 24.634 -7.474 1.00 . A A . 63 ASN CG 1 1
7 13191 1 1 63 ASN H H 4.653 22.134 -6.361 1.00 . A A . 63 ASN H 1 1
7 13192 1 1 63 ASN HA H 5.822 23.157 -8.750 1.00 . A A . 63 ASN HA 1 1
7 13193 1 1 63 ASN HB2 H 5.410 24.585 -6.113 1.00 . A A . 63 ASN HB2 1 1
7 13194 1 1 63 ASN HB3 H 5.788 25.361 -7.637 1.00 . A A . 63 ASN HB3 1 1
7 13195 1 1 63 ASN HD21 H 3.587 25.748 -5.865 1.00 . A A . 63 ASN HD21 1 1
7 13196 1 1 63 ASN HD22 H 2.122 25.405 -6.690 1.00 . A A . 63 ASN HD22 1 1
7 13197 1 1 63 ASN N N 5.313 22.035 -7.083 1.00 . A A . 63 ASN N 1 1
7 13198 1 1 63 ASN ND2 N 3.104 25.337 -6.617 1.00 . A A . 63 ASN ND2 1 1
7 13199 1 1 63 ASN O O 8.254 23.531 -8.225 1.00 . A A . 63 ASN O 1 1
7 13200 1 1 63 ASN OD1 O 3.286 24.099 -8.464 1.00 . A A . 63 ASN OD1 1 1
7 13201 1 1 64 THR C C 9.952 21.916 -5.802 1.00 . A A . 64 THR C 1 1
7 13202 1 1 64 THR CA C 9.114 23.196 -5.628 1.00 . A A . 64 THR CA 1 1
7 13203 1 1 64 THR CB C 9.098 23.597 -4.132 1.00 . A A . 64 THR CB 1 1
7 13204 1 1 64 THR CG2 C 10.472 24.082 -3.676 1.00 . A A . 64 THR CG2 1 1
7 13205 1 1 64 THR H H 7.069 22.707 -5.477 1.00 . A A . 64 THR H 1 1
7 13206 1 1 64 THR HA H 9.570 24.003 -6.183 1.00 . A A . 64 THR HA 1 1
7 13207 1 1 64 THR HB H 8.809 22.733 -3.549 1.00 . A A . 64 THR HB 1 1
7 13208 1 1 64 THR HG1 H 7.260 24.251 -3.977 1.00 . A A . 64 THR HG1 1 1
7 13209 1 1 64 THR HG21 H 10.433 24.345 -2.629 1.00 . A A . 64 THR HG21 1 1
7 13210 1 1 64 THR HG22 H 10.758 24.948 -4.255 1.00 . A A . 64 THR HG22 1 1
7 13211 1 1 64 THR HG23 H 11.198 23.296 -3.824 1.00 . A A . 64 THR HG23 1 1
7 13212 1 1 64 THR N N 7.755 23.025 -6.102 1.00 . A A . 64 THR N 1 1
7 13213 1 1 64 THR O O 11.068 21.950 -6.335 1.00 . A A . 64 THR O 1 1
7 13214 1 1 64 THR OG1 O 8.135 24.654 -3.931 1.00 . A A . 64 THR OG1 1 1
7 13215 1 1 65 LEU C C 9.958 18.830 -6.660 1.00 . A A . 65 LEU C 1 1
7 13216 1 1 65 LEU CA C 10.151 19.577 -5.380 1.00 . A A . 65 LEU CA 1 1
7 13217 1 1 65 LEU CB C 9.765 18.722 -4.182 1.00 . A A . 65 LEU CB 1 1
7 13218 1 1 65 LEU CD1 C 9.479 18.450 -1.727 1.00 . A A . 65 LEU CD1 1 1
7 13219 1 1 65 LEU CD2 C 11.365 19.854 -2.587 1.00 . A A . 65 LEU CD2 1 1
7 13220 1 1 65 LEU CG C 9.922 19.390 -2.818 1.00 . A A . 65 LEU CG 1 1
7 13221 1 1 65 LEU H H 8.457 20.733 -5.145 1.00 . A A . 65 LEU H 1 1
7 13222 1 1 65 LEU HA H 11.203 19.815 -5.299 1.00 . A A . 65 LEU HA 1 1
7 13223 1 1 65 LEU HB2 H 8.732 18.430 -4.300 1.00 . A A . 65 LEU HB2 1 1
7 13224 1 1 65 LEU HB3 H 10.373 17.830 -4.193 1.00 . A A . 65 LEU HB3 1 1
7 13225 1 1 65 LEU HD11 H 10.068 17.547 -1.788 1.00 . A A . 65 LEU HD11 1 1
7 13226 1 1 65 LEU HD12 H 8.436 18.209 -1.864 1.00 . A A . 65 LEU HD12 1 1
7 13227 1 1 65 LEU HD13 H 9.627 18.912 -0.762 1.00 . A A . 65 LEU HD13 1 1
7 13228 1 1 65 LEU HD21 H 12.047 19.018 -2.653 1.00 . A A . 65 LEU HD21 1 1
7 13229 1 1 65 LEU HD22 H 11.439 20.304 -1.608 1.00 . A A . 65 LEU HD22 1 1
7 13230 1 1 65 LEU HD23 H 11.632 20.589 -3.331 1.00 . A A . 65 LEU HD23 1 1
7 13231 1 1 65 LEU HG H 9.279 20.257 -2.785 1.00 . A A . 65 LEU HG 1 1
7 13232 1 1 65 LEU N N 9.406 20.794 -5.394 1.00 . A A . 65 LEU N 1 1
7 13233 1 1 65 LEU O O 8.979 18.111 -6.851 1.00 . A A . 65 LEU O 1 1
7 13234 1 1 66 THR C C 12.287 18.034 -9.112 1.00 . A A . 66 THR C 1 1
7 13235 1 1 66 THR CA C 10.850 18.394 -8.789 1.00 . A A . 66 THR CA 1 1
7 13236 1 1 66 THR CB C 10.201 19.265 -9.914 1.00 . A A . 66 THR CB 1 1
7 13237 1 1 66 THR CG2 C 10.977 20.563 -10.155 1.00 . A A . 66 THR CG2 1 1
7 13238 1 1 66 THR H H 11.538 19.737 -7.381 1.00 . A A . 66 THR H 1 1
7 13239 1 1 66 THR HA H 10.281 17.482 -8.674 1.00 . A A . 66 THR HA 1 1
7 13240 1 1 66 THR HB H 9.196 19.509 -9.602 1.00 . A A . 66 THR HB 1 1
7 13241 1 1 66 THR HG1 H 9.448 17.840 -11.024 1.00 . A A . 66 THR HG1 1 1
7 13242 1 1 66 THR HG21 H 11.004 21.140 -9.243 1.00 . A A . 66 THR HG21 1 1
7 13243 1 1 66 THR HG22 H 10.492 21.134 -10.933 1.00 . A A . 66 THR HG22 1 1
7 13244 1 1 66 THR HG23 H 11.986 20.324 -10.460 1.00 . A A . 66 THR HG23 1 1
7 13245 1 1 66 THR N N 10.845 19.063 -7.553 1.00 . A A . 66 THR N 1 1
7 13246 1 1 66 THR O O 13.211 18.708 -8.631 1.00 . A A . 66 THR O 1 1
7 13247 1 1 66 THR OG1 O 10.124 18.521 -11.136 1.00 . A A . 66 THR OG1 1 1
7 13248 1 1 67 SER C C 14.892 16.393 -9.204 1.00 . A A . 67 SER C 1 1
7 13249 1 1 67 SER CA C 13.718 16.398 -10.265 1.00 . A A . 67 SER CA 1 1
7 13250 1 1 67 SER CB C 14.068 16.903 -11.670 1.00 . A A . 67 SER CB 1 1
7 13251 1 1 67 SER H H 11.659 16.392 -10.021 1.00 . A A . 67 SER H 1 1
7 13252 1 1 67 SER HA H 13.488 15.345 -10.355 1.00 . A A . 67 SER HA 1 1
7 13253 1 1 67 SER HB2 H 14.136 17.981 -11.652 1.00 . A A . 67 SER HB2 1 1
7 13254 1 1 67 SER HB3 H 15.016 16.484 -11.971 1.00 . A A . 67 SER HB3 1 1
7 13255 1 1 67 SER HG H 12.387 17.216 -12.659 1.00 . A A . 67 SER HG 1 1
7 13256 1 1 67 SER N N 12.454 16.925 -9.805 1.00 . A A . 67 SER N 1 1
7 13257 1 1 67 SER O O 14.891 15.499 -8.348 1.00 . A A . 67 SER O 1 1
7 13258 1 1 67 SER OG O 13.067 16.531 -12.618 1.00 . A A . 67 SER OG 1 1
7 13259 1 1 68 PRO C C 16.502 17.440 -6.755 1.00 . A A . 68 PRO C 1 1
7 13260 1 1 68 PRO CA C 16.972 17.311 -8.201 1.00 . A A . 68 PRO CA 1 1
7 13261 1 1 68 PRO CB C 17.880 18.487 -8.580 1.00 . A A . 68 PRO CB 1 1
7 13262 1 1 68 PRO CD C 15.958 18.646 -9.976 1.00 . A A . 68 PRO CD 1 1
7 13263 1 1 68 PRO CG C 17.007 19.458 -9.289 1.00 . A A . 68 PRO CG 1 1
7 13264 1 1 68 PRO HA H 17.512 16.381 -8.314 1.00 . A A . 68 PRO HA 1 1
7 13265 1 1 68 PRO HB2 H 18.298 18.919 -7.682 1.00 . A A . 68 PRO HB2 1 1
7 13266 1 1 68 PRO HB3 H 18.677 18.134 -9.218 1.00 . A A . 68 PRO HB3 1 1
7 13267 1 1 68 PRO HD2 H 15.016 19.176 -9.973 1.00 . A A . 68 PRO HD2 1 1
7 13268 1 1 68 PRO HD3 H 16.261 18.417 -10.987 1.00 . A A . 68 PRO HD3 1 1
7 13269 1 1 68 PRO HG2 H 16.554 20.132 -8.578 1.00 . A A . 68 PRO HG2 1 1
7 13270 1 1 68 PRO HG3 H 17.586 20.014 -10.012 1.00 . A A . 68 PRO HG3 1 1
7 13271 1 1 68 PRO N N 15.865 17.394 -9.154 1.00 . A A . 68 PRO N 1 1
7 13272 1 1 68 PRO O O 16.813 16.598 -5.908 1.00 . A A . 68 PRO O 1 1
7 13273 1 1 69 GLN C C 14.249 17.717 -4.674 1.00 . A A . 69 GLN C 1 1
7 13274 1 1 69 GLN CA C 15.219 18.759 -5.174 1.00 . A A . 69 GLN CA 1 1
7 13275 1 1 69 GLN CB C 14.622 20.158 -5.127 1.00 . A A . 69 GLN CB 1 1
7 13276 1 1 69 GLN CD C 15.068 22.636 -5.418 1.00 . A A . 69 GLN CD 1 1
7 13277 1 1 69 GLN CG C 15.645 21.240 -5.433 1.00 . A A . 69 GLN CG 1 1
7 13278 1 1 69 GLN H H 15.377 18.988 -7.266 1.00 . A A . 69 GLN H 1 1
7 13279 1 1 69 GLN HA H 16.087 18.737 -4.531 1.00 . A A . 69 GLN HA 1 1
7 13280 1 1 69 GLN HB2 H 13.824 20.224 -5.853 1.00 . A A . 69 GLN HB2 1 1
7 13281 1 1 69 GLN HB3 H 14.220 20.340 -4.141 1.00 . A A . 69 GLN HB3 1 1
7 13282 1 1 69 GLN HE21 H 16.436 23.237 -6.701 1.00 . A A . 69 GLN HE21 1 1
7 13283 1 1 69 GLN HE22 H 15.293 24.426 -6.156 1.00 . A A . 69 GLN HE22 1 1
7 13284 1 1 69 GLN HG2 H 16.431 21.196 -4.694 1.00 . A A . 69 GLN HG2 1 1
7 13285 1 1 69 GLN HG3 H 16.067 21.048 -6.409 1.00 . A A . 69 GLN HG3 1 1
7 13286 1 1 69 GLN N N 15.684 18.449 -6.507 1.00 . A A . 69 GLN N 1 1
7 13287 1 1 69 GLN NE2 N 15.659 23.516 -6.169 1.00 . A A . 69 GLN NE2 1 1
7 13288 1 1 69 GLN O O 14.150 17.474 -3.474 1.00 . A A . 69 GLN O 1 1
7 13289 1 1 69 GLN OE1 O 14.107 22.925 -4.710 1.00 . A A . 69 GLN OE1 1 1
7 13290 1 1 70 PHE C C 13.422 14.805 -4.689 1.00 . A A . 70 PHE C 1 1
7 13291 1 1 70 PHE CA C 12.657 16.016 -5.206 1.00 . A A . 70 PHE CA 1 1
7 13292 1 1 70 PHE CB C 11.684 15.638 -6.328 1.00 . A A . 70 PHE CB 1 1
7 13293 1 1 70 PHE CD1 C 9.797 14.667 -5.001 1.00 . A A . 70 PHE CD1 1 1
7 13294 1 1 70 PHE CD2 C 10.939 13.260 -6.549 1.00 . A A . 70 PHE CD2 1 1
7 13295 1 1 70 PHE CE1 C 8.984 13.617 -4.642 1.00 . A A . 70 PHE CE1 1 1
7 13296 1 1 70 PHE CE2 C 10.126 12.211 -6.195 1.00 . A A . 70 PHE CE2 1 1
7 13297 1 1 70 PHE CG C 10.785 14.499 -5.958 1.00 . A A . 70 PHE CG 1 1
7 13298 1 1 70 PHE CZ C 9.149 12.388 -5.240 1.00 . A A . 70 PHE CZ 1 1
7 13299 1 1 70 PHE H H 13.695 17.288 -6.539 1.00 . A A . 70 PHE H 1 1
7 13300 1 1 70 PHE HA H 12.094 16.405 -4.369 1.00 . A A . 70 PHE HA 1 1
7 13301 1 1 70 PHE HB2 H 11.049 16.490 -6.524 1.00 . A A . 70 PHE HB2 1 1
7 13302 1 1 70 PHE HB3 H 12.232 15.371 -7.220 1.00 . A A . 70 PHE HB3 1 1
7 13303 1 1 70 PHE HD1 H 9.669 15.633 -4.535 1.00 . A A . 70 PHE HD1 1 1
7 13304 1 1 70 PHE HD2 H 11.703 13.118 -7.299 1.00 . A A . 70 PHE HD2 1 1
7 13305 1 1 70 PHE HE1 H 8.216 13.760 -3.896 1.00 . A A . 70 PHE HE1 1 1
7 13306 1 1 70 PHE HE2 H 10.255 11.247 -6.664 1.00 . A A . 70 PHE HE2 1 1
7 13307 1 1 70 PHE HZ H 8.512 11.561 -4.960 1.00 . A A . 70 PHE HZ 1 1
7 13308 1 1 70 PHE N N 13.567 17.061 -5.594 1.00 . A A . 70 PHE N 1 1
7 13309 1 1 70 PHE O O 13.009 14.192 -3.715 1.00 . A A . 70 PHE O 1 1
7 13310 1 1 71 GLN C C 15.921 13.650 -3.454 1.00 . A A . 71 GLN C 1 1
7 13311 1 1 71 GLN CA C 15.392 13.375 -4.855 1.00 . A A . 71 GLN CA 1 1
7 13312 1 1 71 GLN CB C 16.568 13.114 -5.803 1.00 . A A . 71 GLN CB 1 1
7 13313 1 1 71 GLN CD C 17.357 12.432 -8.092 1.00 . A A . 71 GLN CD 1 1
7 13314 1 1 71 GLN CG C 16.173 12.815 -7.233 1.00 . A A . 71 GLN CG 1 1
7 13315 1 1 71 GLN H H 14.856 15.042 -6.069 1.00 . A A . 71 GLN H 1 1
7 13316 1 1 71 GLN HA H 14.760 12.500 -4.818 1.00 . A A . 71 GLN HA 1 1
7 13317 1 1 71 GLN HB2 H 17.208 13.984 -5.813 1.00 . A A . 71 GLN HB2 1 1
7 13318 1 1 71 GLN HB3 H 17.134 12.274 -5.429 1.00 . A A . 71 GLN HB3 1 1
7 13319 1 1 71 GLN HE21 H 17.047 10.522 -7.712 1.00 . A A . 71 GLN HE21 1 1
7 13320 1 1 71 GLN HE22 H 18.368 10.850 -8.756 1.00 . A A . 71 GLN HE22 1 1
7 13321 1 1 71 GLN HG2 H 15.471 11.996 -7.234 1.00 . A A . 71 GLN HG2 1 1
7 13322 1 1 71 GLN HG3 H 15.704 13.690 -7.657 1.00 . A A . 71 GLN HG3 1 1
7 13323 1 1 71 GLN N N 14.566 14.501 -5.303 1.00 . A A . 71 GLN N 1 1
7 13324 1 1 71 GLN NE2 N 17.622 11.151 -8.194 1.00 . A A . 71 GLN NE2 1 1
7 13325 1 1 71 GLN O O 16.050 12.753 -2.642 1.00 . A A . 71 GLN O 1 1
7 13326 1 1 71 GLN OE1 O 18.020 13.285 -8.683 1.00 . A A . 71 GLN OE1 1 1
7 13327 1 1 72 GLN C C 15.593 15.241 -0.827 1.00 . A A . 72 GLN C 1 1
7 13328 1 1 72 GLN CA C 16.666 15.367 -1.898 1.00 . A A . 72 GLN CA 1 1
7 13329 1 1 72 GLN CB C 17.116 16.804 -2.043 1.00 . A A . 72 GLN CB 1 1
7 13330 1 1 72 GLN CD C 18.449 18.306 -3.581 1.00 . A A . 72 GLN CD 1 1
7 13331 1 1 72 GLN CG C 18.327 16.947 -2.933 1.00 . A A . 72 GLN CG 1 1
7 13332 1 1 72 GLN H H 15.977 15.576 -3.883 1.00 . A A . 72 GLN H 1 1
7 13333 1 1 72 GLN HA H 17.518 14.759 -1.629 1.00 . A A . 72 GLN HA 1 1
7 13334 1 1 72 GLN HB2 H 16.308 17.384 -2.464 1.00 . A A . 72 GLN HB2 1 1
7 13335 1 1 72 GLN HB3 H 17.364 17.197 -1.068 1.00 . A A . 72 GLN HB3 1 1
7 13336 1 1 72 GLN HE21 H 17.351 19.215 -2.153 1.00 . A A . 72 GLN HE21 1 1
7 13337 1 1 72 GLN HE22 H 17.945 20.207 -3.403 1.00 . A A . 72 GLN HE22 1 1
7 13338 1 1 72 GLN HG2 H 19.215 16.774 -2.343 1.00 . A A . 72 GLN HG2 1 1
7 13339 1 1 72 GLN HG3 H 18.270 16.199 -3.709 1.00 . A A . 72 GLN HG3 1 1
7 13340 1 1 72 GLN N N 16.161 14.913 -3.182 1.00 . A A . 72 GLN N 1 1
7 13341 1 1 72 GLN NE2 N 17.866 19.321 -2.995 1.00 . A A . 72 GLN NE2 1 1
7 13342 1 1 72 GLN O O 15.830 14.685 0.257 1.00 . A A . 72 GLN O 1 1
7 13343 1 1 72 GLN OE1 O 19.031 18.423 -4.663 1.00 . A A . 72 GLN OE1 1 1
7 13344 1 1 73 ALA C C 12.846 14.214 -0.022 1.00 . A A . 73 ALA C 1 1
7 13345 1 1 73 ALA CA C 13.286 15.656 -0.240 1.00 . A A . 73 ALA CA 1 1
7 13346 1 1 73 ALA CB C 12.142 16.476 -0.770 1.00 . A A . 73 ALA CB 1 1
7 13347 1 1 73 ALA H H 14.301 16.168 -2.016 1.00 . A A . 73 ALA H 1 1
7 13348 1 1 73 ALA HA H 13.602 16.077 0.701 1.00 . A A . 73 ALA HA 1 1
7 13349 1 1 73 ALA HB1 H 11.819 16.067 -1.716 1.00 . A A . 73 ALA HB1 1 1
7 13350 1 1 73 ALA HB2 H 12.465 17.497 -0.908 1.00 . A A . 73 ALA HB2 1 1
7 13351 1 1 73 ALA HB3 H 11.320 16.447 -0.069 1.00 . A A . 73 ALA HB3 1 1
7 13352 1 1 73 ALA N N 14.411 15.722 -1.146 1.00 . A A . 73 ALA N 1 1
7 13353 1 1 73 ALA O O 12.494 13.812 1.084 1.00 . A A . 73 ALA O 1 1
7 13354 1 1 74 LEU C C 13.663 11.266 -0.269 1.00 . A A . 74 LEU C 1 1
7 13355 1 1 74 LEU CA C 12.529 12.041 -0.961 1.00 . A A . 74 LEU CA 1 1
7 13356 1 1 74 LEU CB C 12.209 11.489 -2.349 1.00 . A A . 74 LEU CB 1 1
7 13357 1 1 74 LEU CD1 C 10.403 9.933 -1.589 1.00 . A A . 74 LEU CD1 1 1
7 13358 1 1 74 LEU CD2 C 11.327 9.742 -3.857 1.00 . A A . 74 LEU CD2 1 1
7 13359 1 1 74 LEU CG C 11.652 10.070 -2.430 1.00 . A A . 74 LEU CG 1 1
7 13360 1 1 74 LEU H H 13.150 13.797 -1.938 1.00 . A A . 74 LEU H 1 1
7 13361 1 1 74 LEU HA H 11.647 11.989 -0.340 1.00 . A A . 74 LEU HA 1 1
7 13362 1 1 74 LEU HB2 H 11.489 12.152 -2.807 1.00 . A A . 74 LEU HB2 1 1
7 13363 1 1 74 LEU HB3 H 13.116 11.530 -2.934 1.00 . A A . 74 LEU HB3 1 1
7 13364 1 1 74 LEU HD11 H 10.636 10.121 -0.552 1.00 . A A . 74 LEU HD11 1 1
7 13365 1 1 74 LEU HD12 H 10.013 8.932 -1.695 1.00 . A A . 74 LEU HD12 1 1
7 13366 1 1 74 LEU HD13 H 9.666 10.645 -1.930 1.00 . A A . 74 LEU HD13 1 1
7 13367 1 1 74 LEU HD21 H 10.998 8.715 -3.911 1.00 . A A . 74 LEU HD21 1 1
7 13368 1 1 74 LEU HD22 H 12.203 9.866 -4.474 1.00 . A A . 74 LEU HD22 1 1
7 13369 1 1 74 LEU HD23 H 10.541 10.393 -4.210 1.00 . A A . 74 LEU HD23 1 1
7 13370 1 1 74 LEU HG H 12.380 9.358 -2.077 1.00 . A A . 74 LEU HG 1 1
7 13371 1 1 74 LEU N N 12.890 13.432 -1.062 1.00 . A A . 74 LEU N 1 1
7 13372 1 1 74 LEU O O 13.450 10.200 0.320 1.00 . A A . 74 LEU O 1 1
7 13373 1 1 75 GLY C C 15.865 11.406 1.864 1.00 . A A . 75 GLY C 1 1
7 13374 1 1 75 GLY CA C 15.997 11.280 0.363 1.00 . A A . 75 GLY CA 1 1
7 13375 1 1 75 GLY H H 14.981 12.648 -0.846 1.00 . A A . 75 GLY H 1 1
7 13376 1 1 75 GLY HA2 H 16.082 10.237 0.098 1.00 . A A . 75 GLY HA2 1 1
7 13377 1 1 75 GLY HA3 H 16.886 11.802 0.042 1.00 . A A . 75 GLY HA3 1 1
7 13378 1 1 75 GLY N N 14.854 11.836 -0.313 1.00 . A A . 75 GLY N 1 1
7 13379 1 1 75 GLY O O 16.218 10.488 2.605 1.00 . A A . 75 GLY O 1 1
7 13380 1 1 76 MET C C 13.896 11.892 4.178 1.00 . A A . 76 MET C 1 1
7 13381 1 1 76 MET CA C 15.103 12.720 3.752 1.00 . A A . 76 MET CA 1 1
7 13382 1 1 76 MET CB C 14.934 14.205 4.148 1.00 . A A . 76 MET CB 1 1
7 13383 1 1 76 MET CE C 12.212 17.205 3.121 1.00 . A A . 76 MET CE 1 1
7 13384 1 1 76 MET CG C 13.753 14.925 3.538 1.00 . A A . 76 MET CG 1 1
7 13385 1 1 76 MET H H 15.163 13.259 1.682 1.00 . A A . 76 MET H 1 1
7 13386 1 1 76 MET HA H 15.964 12.310 4.258 1.00 . A A . 76 MET HA 1 1
7 13387 1 1 76 MET HB2 H 14.815 14.254 5.219 1.00 . A A . 76 MET HB2 1 1
7 13388 1 1 76 MET HB3 H 15.835 14.737 3.878 1.00 . A A . 76 MET HB3 1 1
7 13389 1 1 76 MET HE1 H 12.037 18.247 3.340 1.00 . A A . 76 MET HE1 1 1
7 13390 1 1 76 MET HE2 H 11.345 16.632 3.410 1.00 . A A . 76 MET HE2 1 1
7 13391 1 1 76 MET HE3 H 12.386 17.091 2.062 1.00 . A A . 76 MET HE3 1 1
7 13392 1 1 76 MET HG2 H 13.843 14.880 2.462 1.00 . A A . 76 MET HG2 1 1
7 13393 1 1 76 MET HG3 H 12.848 14.415 3.840 1.00 . A A . 76 MET HG3 1 1
7 13394 1 1 76 MET N N 15.347 12.538 2.323 1.00 . A A . 76 MET N 1 1
7 13395 1 1 76 MET O O 13.852 11.362 5.290 1.00 . A A . 76 MET O 1 1
7 13396 1 1 76 MET SD S 13.647 16.645 4.042 1.00 . A A . 76 MET SD 1 1
7 13397 1 1 77 PHE C C 12.148 9.501 3.715 1.00 . A A . 77 PHE C 1 1
7 13398 1 1 77 PHE CA C 11.748 10.943 3.464 1.00 . A A . 77 PHE CA 1 1
7 13399 1 1 77 PHE CB C 10.835 11.039 2.226 1.00 . A A . 77 PHE CB 1 1
7 13400 1 1 77 PHE CD1 C 8.421 10.651 2.819 1.00 . A A . 77 PHE CD1 1 1
7 13401 1 1 77 PHE CD2 C 9.599 8.903 1.716 1.00 . A A . 77 PHE CD2 1 1
7 13402 1 1 77 PHE CE1 C 7.281 9.871 2.829 1.00 . A A . 77 PHE CE1 1 1
7 13403 1 1 77 PHE CE2 C 8.469 8.121 1.728 1.00 . A A . 77 PHE CE2 1 1
7 13404 1 1 77 PHE CG C 9.591 10.178 2.263 1.00 . A A . 77 PHE CG 1 1
7 13405 1 1 77 PHE CZ C 7.306 8.604 2.282 1.00 . A A . 77 PHE CZ 1 1
7 13406 1 1 77 PHE H H 13.036 12.243 2.411 1.00 . A A . 77 PHE H 1 1
7 13407 1 1 77 PHE HA H 11.215 11.321 4.324 1.00 . A A . 77 PHE HA 1 1
7 13408 1 1 77 PHE HB2 H 10.519 12.062 2.098 1.00 . A A . 77 PHE HB2 1 1
7 13409 1 1 77 PHE HB3 H 11.418 10.746 1.366 1.00 . A A . 77 PHE HB3 1 1
7 13410 1 1 77 PHE HD1 H 8.396 11.642 3.246 1.00 . A A . 77 PHE HD1 1 1
7 13411 1 1 77 PHE HD2 H 10.511 8.520 1.284 1.00 . A A . 77 PHE HD2 1 1
7 13412 1 1 77 PHE HE1 H 6.371 10.253 3.269 1.00 . A A . 77 PHE HE1 1 1
7 13413 1 1 77 PHE HE2 H 8.496 7.130 1.298 1.00 . A A . 77 PHE HE2 1 1
7 13414 1 1 77 PHE HZ H 6.417 7.992 2.288 1.00 . A A . 77 PHE HZ 1 1
7 13415 1 1 77 PHE N N 12.940 11.757 3.259 1.00 . A A . 77 PHE N 1 1
7 13416 1 1 77 PHE O O 11.790 8.913 4.734 1.00 . A A . 77 PHE O 1 1
7 13417 1 1 78 SER C C 14.284 7.362 4.090 1.00 . A A . 78 SER C 1 1
7 13418 1 1 78 SER CA C 13.356 7.585 2.891 1.00 . A A . 78 SER CA 1 1
7 13419 1 1 78 SER CB C 13.984 7.139 1.569 1.00 . A A . 78 SER CB 1 1
7 13420 1 1 78 SER H H 13.218 9.485 2.028 1.00 . A A . 78 SER H 1 1
7 13421 1 1 78 SER HA H 12.465 6.998 3.059 1.00 . A A . 78 SER HA 1 1
7 13422 1 1 78 SER HB2 H 14.408 6.153 1.684 1.00 . A A . 78 SER HB2 1 1
7 13423 1 1 78 SER HB3 H 13.224 7.114 0.804 1.00 . A A . 78 SER HB3 1 1
7 13424 1 1 78 SER HG H 14.604 8.698 0.586 1.00 . A A . 78 SER HG 1 1
7 13425 1 1 78 SER N N 12.926 8.953 2.802 1.00 . A A . 78 SER N 1 1
7 13426 1 1 78 SER O O 14.272 6.299 4.695 1.00 . A A . 78 SER O 1 1
7 13427 1 1 78 SER OG O 15.004 8.035 1.165 1.00 . A A . 78 SER OG 1 1
7 13428 1 1 79 ALA C C 15.085 8.162 6.908 1.00 . A A . 79 ALA C 1 1
7 13429 1 1 79 ALA CA C 15.913 8.304 5.622 1.00 . A A . 79 ALA CA 1 1
7 13430 1 1 79 ALA CB C 16.827 9.512 5.692 1.00 . A A . 79 ALA CB 1 1
7 13431 1 1 79 ALA H H 15.039 9.202 3.914 1.00 . A A . 79 ALA H 1 1
7 13432 1 1 79 ALA HA H 16.518 7.416 5.510 1.00 . A A . 79 ALA HA 1 1
7 13433 1 1 79 ALA HB1 H 17.397 9.586 4.778 1.00 . A A . 79 ALA HB1 1 1
7 13434 1 1 79 ALA HB2 H 17.499 9.408 6.532 1.00 . A A . 79 ALA HB2 1 1
7 13435 1 1 79 ALA HB3 H 16.232 10.405 5.817 1.00 . A A . 79 ALA HB3 1 1
7 13436 1 1 79 ALA N N 15.044 8.386 4.459 1.00 . A A . 79 ALA N 1 1
7 13437 1 1 79 ALA O O 15.409 7.346 7.787 1.00 . A A . 79 ALA O 1 1
7 13438 1 1 80 ALA C C 12.319 7.545 8.107 1.00 . A A . 80 ALA C 1 1
7 13439 1 1 80 ALA CA C 13.104 8.847 8.151 1.00 . A A . 80 ALA CA 1 1
7 13440 1 1 80 ALA CB C 12.158 10.031 8.184 1.00 . A A . 80 ALA CB 1 1
7 13441 1 1 80 ALA H H 13.809 9.580 6.291 1.00 . A A . 80 ALA H 1 1
7 13442 1 1 80 ALA HA H 13.711 8.860 9.044 1.00 . A A . 80 ALA HA 1 1
7 13443 1 1 80 ALA HB1 H 11.528 9.954 9.060 1.00 . A A . 80 ALA HB1 1 1
7 13444 1 1 80 ALA HB2 H 11.543 10.026 7.296 1.00 . A A . 80 ALA HB2 1 1
7 13445 1 1 80 ALA HB3 H 12.727 10.947 8.228 1.00 . A A . 80 ALA HB3 1 1
7 13446 1 1 80 ALA N N 14.001 8.930 7.006 1.00 . A A . 80 ALA N 1 1
7 13447 1 1 80 ALA O O 12.016 6.946 9.150 1.00 . A A . 80 ALA O 1 1
7 13448 1 1 81 LEU C C 12.169 4.711 7.157 1.00 . A A . 81 LEU C 1 1
7 13449 1 1 81 LEU CA C 11.307 5.863 6.648 1.00 . A A . 81 LEU CA 1 1
7 13450 1 1 81 LEU CB C 11.030 5.746 5.129 1.00 . A A . 81 LEU CB 1 1
7 13451 1 1 81 LEU CD1 C 9.786 4.915 3.141 1.00 . A A . 81 LEU CD1 1 1
7 13452 1 1 81 LEU CD2 C 10.538 3.261 4.803 1.00 . A A . 81 LEU CD2 1 1
7 13453 1 1 81 LEU CG C 10.031 4.683 4.613 1.00 . A A . 81 LEU CG 1 1
7 13454 1 1 81 LEU H H 12.234 7.698 6.139 1.00 . A A . 81 LEU H 1 1
7 13455 1 1 81 LEU HA H 10.373 5.862 7.187 1.00 . A A . 81 LEU HA 1 1
7 13456 1 1 81 LEU HB2 H 10.677 6.708 4.790 1.00 . A A . 81 LEU HB2 1 1
7 13457 1 1 81 LEU HB3 H 11.981 5.567 4.646 1.00 . A A . 81 LEU HB3 1 1
7 13458 1 1 81 LEU HD11 H 9.374 5.904 2.997 1.00 . A A . 81 LEU HD11 1 1
7 13459 1 1 81 LEU HD12 H 9.088 4.178 2.774 1.00 . A A . 81 LEU HD12 1 1
7 13460 1 1 81 LEU HD13 H 10.717 4.831 2.601 1.00 . A A . 81 LEU HD13 1 1
7 13461 1 1 81 LEU HD21 H 10.683 3.066 5.856 1.00 . A A . 81 LEU HD21 1 1
7 13462 1 1 81 LEU HD22 H 11.475 3.141 4.281 1.00 . A A . 81 LEU HD22 1 1
7 13463 1 1 81 LEU HD23 H 9.816 2.568 4.396 1.00 . A A . 81 LEU HD23 1 1
7 13464 1 1 81 LEU HG H 9.090 4.796 5.130 1.00 . A A . 81 LEU HG 1 1
7 13465 1 1 81 LEU N N 12.006 7.117 6.901 1.00 . A A . 81 LEU N 1 1
7 13466 1 1 81 LEU O O 11.722 3.917 7.966 1.00 . A A . 81 LEU O 1 1
7 13467 1 1 82 ALA C C 14.619 3.635 8.617 1.00 . A A . 82 ALA C 1 1
7 13468 1 1 82 ALA CA C 14.384 3.642 7.113 1.00 . A A . 82 ALA CA 1 1
7 13469 1 1 82 ALA CB C 15.701 3.827 6.375 1.00 . A A . 82 ALA CB 1 1
7 13470 1 1 82 ALA H H 13.724 5.372 6.086 1.00 . A A . 82 ALA H 1 1
7 13471 1 1 82 ALA HA H 13.965 2.689 6.823 1.00 . A A . 82 ALA HA 1 1
7 13472 1 1 82 ALA HB1 H 16.365 3.010 6.615 1.00 . A A . 82 ALA HB1 1 1
7 13473 1 1 82 ALA HB2 H 16.153 4.761 6.678 1.00 . A A . 82 ALA HB2 1 1
7 13474 1 1 82 ALA HB3 H 15.517 3.843 5.312 1.00 . A A . 82 ALA HB3 1 1
7 13475 1 1 82 ALA N N 13.426 4.680 6.723 1.00 . A A . 82 ALA N 1 1
7 13476 1 1 82 ALA O O 14.959 2.602 9.206 1.00 . A A . 82 ALA O 1 1
7 13477 1 1 83 SER C C 13.424 4.312 11.425 1.00 . A A . 83 SER C 1 1
7 13478 1 1 83 SER CA C 14.587 4.961 10.636 1.00 . A A . 83 SER CA 1 1
7 13479 1 1 83 SER CB C 14.684 6.466 10.924 1.00 . A A . 83 SER CB 1 1
7 13480 1 1 83 SER H H 14.140 5.542 8.673 1.00 . A A . 83 SER H 1 1
7 13481 1 1 83 SER HA H 15.518 4.497 10.923 1.00 . A A . 83 SER HA 1 1
7 13482 1 1 83 SER HB2 H 15.496 6.889 10.351 1.00 . A A . 83 SER HB2 1 1
7 13483 1 1 83 SER HB3 H 13.763 6.941 10.620 1.00 . A A . 83 SER HB3 1 1
7 13484 1 1 83 SER HG H 15.843 6.578 12.482 1.00 . A A . 83 SER HG 1 1
7 13485 1 1 83 SER N N 14.416 4.779 9.223 1.00 . A A . 83 SER N 1 1
7 13486 1 1 83 SER O O 13.558 4.027 12.618 1.00 . A A . 83 SER O 1 1
7 13487 1 1 83 SER OG O 14.910 6.746 12.286 1.00 . A A . 83 SER OG 1 1
7 13488 1 1 84 GLY C C 10.229 4.516 12.027 1.00 . A A . 84 GLY C 1 1
7 13489 1 1 84 GLY CA C 11.142 3.484 11.404 1.00 . A A . 84 GLY CA 1 1
7 13490 1 1 84 GLY H H 12.218 4.310 9.801 1.00 . A A . 84 GLY H 1 1
7 13491 1 1 84 GLY HA2 H 10.586 2.914 10.675 1.00 . A A . 84 GLY HA2 1 1
7 13492 1 1 84 GLY HA3 H 11.493 2.819 12.178 1.00 . A A . 84 GLY HA3 1 1
7 13493 1 1 84 GLY N N 12.291 4.091 10.756 1.00 . A A . 84 GLY N 1 1
7 13494 1 1 84 GLY O O 9.075 4.236 12.331 1.00 . A A . 84 GLY O 1 1
7 13495 1 1 85 GLN C C 8.874 7.344 11.906 1.00 . A A . 85 GLN C 1 1
7 13496 1 1 85 GLN CA C 9.999 6.828 12.782 1.00 . A A . 85 GLN CA 1 1
7 13497 1 1 85 GLN CB C 10.951 7.969 13.132 1.00 . A A . 85 GLN CB 1 1
7 13498 1 1 85 GLN CD C 12.879 8.782 14.528 1.00 . A A . 85 GLN CD 1 1
7 13499 1 1 85 GLN CG C 11.921 7.647 14.251 1.00 . A A . 85 GLN CG 1 1
7 13500 1 1 85 GLN H H 11.627 5.886 11.790 1.00 . A A . 85 GLN H 1 1
7 13501 1 1 85 GLN HA H 9.577 6.446 13.699 1.00 . A A . 85 GLN HA 1 1
7 13502 1 1 85 GLN HB2 H 11.525 8.219 12.253 1.00 . A A . 85 GLN HB2 1 1
7 13503 1 1 85 GLN HB3 H 10.368 8.831 13.422 1.00 . A A . 85 GLN HB3 1 1
7 13504 1 1 85 GLN HE21 H 14.228 7.966 13.347 1.00 . A A . 85 GLN HE21 1 1
7 13505 1 1 85 GLN HE22 H 14.678 9.463 14.088 1.00 . A A . 85 GLN HE22 1 1
7 13506 1 1 85 GLN HG2 H 11.357 7.450 15.150 1.00 . A A . 85 GLN HG2 1 1
7 13507 1 1 85 GLN HG3 H 12.489 6.769 13.981 1.00 . A A . 85 GLN HG3 1 1
7 13508 1 1 85 GLN N N 10.728 5.733 12.144 1.00 . A A . 85 GLN N 1 1
7 13509 1 1 85 GLN NE2 N 14.036 8.738 13.933 1.00 . A A . 85 GLN NE2 1 1
7 13510 1 1 85 GLN O O 7.998 8.060 12.359 1.00 . A A . 85 GLN O 1 1
7 13511 1 1 85 GLN OE1 O 12.592 9.674 15.314 1.00 . A A . 85 GLN OE1 1 1
7 13512 1 1 86 LEU C C 6.930 6.279 9.428 1.00 . A A . 86 LEU C 1 1
7 13513 1 1 86 LEU CA C 7.907 7.426 9.727 1.00 . A A . 86 LEU CA 1 1
7 13514 1 1 86 LEU CB C 8.611 7.925 8.460 1.00 . A A . 86 LEU CB 1 1
7 13515 1 1 86 LEU CD1 C 7.182 9.929 8.027 1.00 . A A . 86 LEU CD1 1 1
7 13516 1 1 86 LEU CD2 C 8.576 8.970 6.193 1.00 . A A . 86 LEU CD2 1 1
7 13517 1 1 86 LEU CG C 7.763 8.662 7.437 1.00 . A A . 86 LEU CG 1 1
7 13518 1 1 86 LEU H H 9.617 6.376 10.359 1.00 . A A . 86 LEU H 1 1
7 13519 1 1 86 LEU HA H 7.372 8.245 10.184 1.00 . A A . 86 LEU HA 1 1
7 13520 1 1 86 LEU HB2 H 9.414 8.581 8.761 1.00 . A A . 86 LEU HB2 1 1
7 13521 1 1 86 LEU HB3 H 9.045 7.065 7.976 1.00 . A A . 86 LEU HB3 1 1
7 13522 1 1 86 LEU HD11 H 6.569 9.689 8.883 1.00 . A A . 86 LEU HD11 1 1
7 13523 1 1 86 LEU HD12 H 6.569 10.401 7.275 1.00 . A A . 86 LEU HD12 1 1
7 13524 1 1 86 LEU HD13 H 7.979 10.598 8.320 1.00 . A A . 86 LEU HD13 1 1
7 13525 1 1 86 LEU HD21 H 9.425 9.582 6.459 1.00 . A A . 86 LEU HD21 1 1
7 13526 1 1 86 LEU HD22 H 7.964 9.503 5.480 1.00 . A A . 86 LEU HD22 1 1
7 13527 1 1 86 LEU HD23 H 8.922 8.048 5.748 1.00 . A A . 86 LEU HD23 1 1
7 13528 1 1 86 LEU HG H 6.938 8.028 7.154 1.00 . A A . 86 LEU HG 1 1
7 13529 1 1 86 LEU N N 8.902 6.975 10.661 1.00 . A A . 86 LEU N 1 1
7 13530 1 1 86 LEU O O 6.064 6.380 8.562 1.00 . A A . 86 LEU O 1 1
7 13531 1 1 87 GLY C C 4.769 4.231 10.336 1.00 . A A . 87 GLY C 1 1
7 13532 1 1 87 GLY CA C 6.250 4.020 10.009 1.00 . A A . 87 GLY CA 1 1
7 13533 1 1 87 GLY H H 7.735 5.206 10.910 1.00 . A A . 87 GLY H 1 1
7 13534 1 1 87 GLY HA2 H 6.341 3.693 8.984 1.00 . A A . 87 GLY HA2 1 1
7 13535 1 1 87 GLY HA3 H 6.640 3.242 10.649 1.00 . A A . 87 GLY HA3 1 1
7 13536 1 1 87 GLY N N 7.069 5.204 10.190 1.00 . A A . 87 GLY N 1 1
7 13537 1 1 87 GLY O O 3.920 4.134 9.440 1.00 . A A . 87 GLY O 1 1
7 13538 1 1 88 PRO C C 2.240 5.737 11.257 1.00 . A A . 88 PRO C 1 1
7 13539 1 1 88 PRO CA C 3.031 4.719 12.089 1.00 . A A . 88 PRO CA 1 1
7 13540 1 1 88 PRO CB C 3.192 5.232 13.532 1.00 . A A . 88 PRO CB 1 1
7 13541 1 1 88 PRO CD C 5.369 4.626 12.748 1.00 . A A . 88 PRO CD 1 1
7 13542 1 1 88 PRO CG C 4.649 5.521 13.702 1.00 . A A . 88 PRO CG 1 1
7 13543 1 1 88 PRO HA H 2.487 3.785 12.102 1.00 . A A . 88 PRO HA 1 1
7 13544 1 1 88 PRO HB2 H 2.605 6.132 13.647 1.00 . A A . 88 PRO HB2 1 1
7 13545 1 1 88 PRO HB3 H 2.850 4.483 14.229 1.00 . A A . 88 PRO HB3 1 1
7 13546 1 1 88 PRO HD2 H 6.297 5.078 12.428 1.00 . A A . 88 PRO HD2 1 1
7 13547 1 1 88 PRO HD3 H 5.553 3.657 13.185 1.00 . A A . 88 PRO HD3 1 1
7 13548 1 1 88 PRO HG2 H 4.850 6.554 13.464 1.00 . A A . 88 PRO HG2 1 1
7 13549 1 1 88 PRO HG3 H 4.952 5.307 14.717 1.00 . A A . 88 PRO HG3 1 1
7 13550 1 1 88 PRO N N 4.427 4.519 11.623 1.00 . A A . 88 PRO N 1 1
7 13551 1 1 88 PRO O O 1.024 5.601 11.071 1.00 . A A . 88 PRO O 1 1
7 13552 1 1 89 LEU C C 1.644 7.255 8.687 1.00 . A A . 89 LEU C 1 1
7 13553 1 1 89 LEU CA C 2.346 7.783 9.925 1.00 . A A . 89 LEU CA 1 1
7 13554 1 1 89 LEU CB C 3.380 8.858 9.525 1.00 . A A . 89 LEU CB 1 1
7 13555 1 1 89 LEU CD1 C 2.669 10.587 11.204 1.00 . A A . 89 LEU CD1 1 1
7 13556 1 1 89 LEU CD2 C 4.659 9.155 11.710 1.00 . A A . 89 LEU CD2 1 1
7 13557 1 1 89 LEU CG C 3.849 9.843 10.618 1.00 . A A . 89 LEU CG 1 1
7 13558 1 1 89 LEU H H 3.915 6.710 10.860 1.00 . A A . 89 LEU H 1 1
7 13559 1 1 89 LEU HA H 1.596 8.253 10.544 1.00 . A A . 89 LEU HA 1 1
7 13560 1 1 89 LEU HB2 H 4.253 8.353 9.140 1.00 . A A . 89 LEU HB2 1 1
7 13561 1 1 89 LEU HB3 H 2.950 9.436 8.720 1.00 . A A . 89 LEU HB3 1 1
7 13562 1 1 89 LEU HD11 H 3.024 11.299 11.934 1.00 . A A . 89 LEU HD11 1 1
7 13563 1 1 89 LEU HD12 H 2.003 9.891 11.692 1.00 . A A . 89 LEU HD12 1 1
7 13564 1 1 89 LEU HD13 H 2.140 11.109 10.420 1.00 . A A . 89 LEU HD13 1 1
7 13565 1 1 89 LEU HD21 H 4.040 8.412 12.192 1.00 . A A . 89 LEU HD21 1 1
7 13566 1 1 89 LEU HD22 H 4.973 9.887 12.440 1.00 . A A . 89 LEU HD22 1 1
7 13567 1 1 89 LEU HD23 H 5.524 8.675 11.279 1.00 . A A . 89 LEU HD23 1 1
7 13568 1 1 89 LEU HG H 4.470 10.594 10.151 1.00 . A A . 89 LEU HG 1 1
7 13569 1 1 89 LEU N N 2.946 6.717 10.717 1.00 . A A . 89 LEU N 1 1
7 13570 1 1 89 LEU O O 0.641 7.811 8.261 1.00 . A A . 89 LEU O 1 1
7 13571 1 1 90 MET C C 0.166 5.033 7.131 1.00 . A A . 90 MET C 1 1
7 13572 1 1 90 MET CA C 1.569 5.585 6.930 1.00 . A A . 90 MET CA 1 1
7 13573 1 1 90 MET CB C 2.501 4.537 6.346 1.00 . A A . 90 MET CB 1 1
7 13574 1 1 90 MET CE C 5.528 6.962 4.905 1.00 . A A . 90 MET CE 1 1
7 13575 1 1 90 MET CG C 3.872 5.093 6.040 1.00 . A A . 90 MET CG 1 1
7 13576 1 1 90 MET H H 2.855 5.676 8.617 1.00 . A A . 90 MET H 1 1
7 13577 1 1 90 MET HA H 1.498 6.404 6.230 1.00 . A A . 90 MET HA 1 1
7 13578 1 1 90 MET HB2 H 2.610 3.734 7.059 1.00 . A A . 90 MET HB2 1 1
7 13579 1 1 90 MET HB3 H 2.077 4.148 5.433 1.00 . A A . 90 MET HB3 1 1
7 13580 1 1 90 MET HE1 H 5.662 7.891 4.371 1.00 . A A . 90 MET HE1 1 1
7 13581 1 1 90 MET HE2 H 6.073 6.170 4.414 1.00 . A A . 90 MET HE2 1 1
7 13582 1 1 90 MET HE3 H 5.889 7.060 5.916 1.00 . A A . 90 MET HE3 1 1
7 13583 1 1 90 MET HG2 H 4.347 5.370 6.969 1.00 . A A . 90 MET HG2 1 1
7 13584 1 1 90 MET HG3 H 4.458 4.330 5.551 1.00 . A A . 90 MET HG3 1 1
7 13585 1 1 90 MET N N 2.118 6.142 8.164 1.00 . A A . 90 MET N 1 1
7 13586 1 1 90 MET O O -0.636 4.957 6.188 1.00 . A A . 90 MET O 1 1
7 13587 1 1 90 MET SD S 3.802 6.543 4.976 1.00 . A A . 90 MET SD 1 1
7 13588 1 1 91 CYS C C -2.470 5.364 8.631 1.00 . A A . 91 CYS C 1 1
7 13589 1 1 91 CYS CA C -1.462 4.209 8.705 1.00 . A A . 91 CYS CA 1 1
7 13590 1 1 91 CYS CB C -1.431 3.590 10.114 1.00 . A A . 91 CYS CB 1 1
7 13591 1 1 91 CYS H H 0.520 4.811 9.072 1.00 . A A . 91 CYS H 1 1
7 13592 1 1 91 CYS HA H -1.736 3.451 7.986 1.00 . A A . 91 CYS HA 1 1
7 13593 1 1 91 CYS HB2 H -0.706 2.789 10.127 1.00 . A A . 91 CYS HB2 1 1
7 13594 1 1 91 CYS HB3 H -1.122 4.347 10.821 1.00 . A A . 91 CYS HB3 1 1
7 13595 1 1 91 CYS HG H -3.038 3.131 11.993 1.00 . A A . 91 CYS HG 1 1
7 13596 1 1 91 CYS N N -0.151 4.705 8.362 1.00 . A A . 91 CYS N 1 1
7 13597 1 1 91 CYS O O -3.628 5.181 8.252 1.00 . A A . 91 CYS O 1 1
7 13598 1 1 91 CYS SG S -2.998 2.900 10.686 1.00 . A A . 91 CYS SG 1 1
7 13599 1 1 92 GLN C C -3.103 8.303 7.514 1.00 . A A . 92 GLN C 1 1
7 13600 1 1 92 GLN CA C -2.790 7.783 8.919 1.00 . A A . 92 GLN CA 1 1
7 13601 1 1 92 GLN CB C -2.062 8.870 9.704 1.00 . A A . 92 GLN CB 1 1
7 13602 1 1 92 GLN CD C -0.857 9.538 11.829 1.00 . A A . 92 GLN CD 1 1
7 13603 1 1 92 GLN CG C -1.648 8.459 11.109 1.00 . A A . 92 GLN CG 1 1
7 13604 1 1 92 GLN H H -1.002 6.668 9.004 1.00 . A A . 92 GLN H 1 1
7 13605 1 1 92 GLN HA H -3.713 7.550 9.428 1.00 . A A . 92 GLN HA 1 1
7 13606 1 1 92 GLN HB2 H -1.173 9.151 9.159 1.00 . A A . 92 GLN HB2 1 1
7 13607 1 1 92 GLN HB3 H -2.711 9.730 9.780 1.00 . A A . 92 GLN HB3 1 1
7 13608 1 1 92 GLN HE21 H -1.859 10.988 10.915 1.00 . A A . 92 GLN HE21 1 1
7 13609 1 1 92 GLN HE22 H -0.637 11.475 12.021 1.00 . A A . 92 GLN HE22 1 1
7 13610 1 1 92 GLN HG2 H -2.535 8.238 11.684 1.00 . A A . 92 GLN HG2 1 1
7 13611 1 1 92 GLN HG3 H -1.037 7.570 11.044 1.00 . A A . 92 GLN HG3 1 1
7 13612 1 1 92 GLN N N -1.971 6.574 8.870 1.00 . A A . 92 GLN N 1 1
7 13613 1 1 92 GLN NE2 N -1.148 10.778 11.557 1.00 . A A . 92 GLN NE2 1 1
7 13614 1 1 92 GLN O O -3.728 9.353 7.356 1.00 . A A . 92 GLN O 1 1
7 13615 1 1 92 GLN OE1 O 0.000 9.246 12.651 1.00 . A A . 92 GLN OE1 1 1
7 13616 1 1 93 PHE C C -3.761 6.904 4.454 1.00 . A A . 93 PHE C 1 1
7 13617 1 1 93 PHE CA C -2.915 7.981 5.131 1.00 . A A . 93 PHE CA 1 1
7 13618 1 1 93 PHE CB C -1.626 8.234 4.335 1.00 . A A . 93 PHE CB 1 1
7 13619 1 1 93 PHE CD1 C -1.216 10.672 4.764 1.00 . A A . 93 PHE CD1 1 1
7 13620 1 1 93 PHE CD2 C 0.446 9.108 5.427 1.00 . A A . 93 PHE CD2 1 1
7 13621 1 1 93 PHE CE1 C -0.438 11.705 5.246 1.00 . A A . 93 PHE CE1 1 1
7 13622 1 1 93 PHE CE2 C 1.226 10.132 5.909 1.00 . A A . 93 PHE CE2 1 1
7 13623 1 1 93 PHE CG C -0.782 9.362 4.854 1.00 . A A . 93 PHE CG 1 1
7 13624 1 1 93 PHE CZ C 0.784 11.432 5.820 1.00 . A A . 93 PHE CZ 1 1
7 13625 1 1 93 PHE H H -2.034 6.848 6.689 1.00 . A A . 93 PHE H 1 1
7 13626 1 1 93 PHE HA H -3.493 8.894 5.160 1.00 . A A . 93 PHE HA 1 1
7 13627 1 1 93 PHE HB2 H -1.012 7.349 4.405 1.00 . A A . 93 PHE HB2 1 1
7 13628 1 1 93 PHE HB3 H -1.865 8.429 3.302 1.00 . A A . 93 PHE HB3 1 1
7 13629 1 1 93 PHE HD1 H -2.176 10.885 4.317 1.00 . A A . 93 PHE HD1 1 1
7 13630 1 1 93 PHE HD2 H 0.797 8.089 5.494 1.00 . A A . 93 PHE HD2 1 1
7 13631 1 1 93 PHE HE1 H -0.784 12.725 5.171 1.00 . A A . 93 PHE HE1 1 1
7 13632 1 1 93 PHE HE2 H 2.184 9.917 6.359 1.00 . A A . 93 PHE HE2 1 1
7 13633 1 1 93 PHE HZ H 1.396 12.238 6.196 1.00 . A A . 93 PHE HZ 1 1
7 13634 1 1 93 PHE N N -2.620 7.611 6.505 1.00 . A A . 93 PHE N 1 1
7 13635 1 1 93 PHE O O -4.168 7.048 3.287 1.00 . A A . 93 PHE O 1 1
7 13636 1 1 94 GLY C C -4.011 3.897 3.681 1.00 . A A . 94 GLY C 1 1
7 13637 1 1 94 GLY CA C -4.808 4.722 4.675 1.00 . A A . 94 GLY CA 1 1
7 13638 1 1 94 GLY H H -3.746 5.817 6.137 1.00 . A A . 94 GLY H 1 1
7 13639 1 1 94 GLY HA2 H -5.112 4.086 5.494 1.00 . A A . 94 GLY HA2 1 1
7 13640 1 1 94 GLY HA3 H -5.689 5.106 4.185 1.00 . A A . 94 GLY HA3 1 1
7 13641 1 1 94 GLY N N -4.038 5.836 5.201 1.00 . A A . 94 GLY N 1 1
7 13642 1 1 94 GLY O O -4.549 3.388 2.706 1.00 . A A . 94 GLY O 1 1
7 13643 1 1 95 LEU C C -1.976 1.523 3.213 1.00 . A A . 95 LEU C 1 1
7 13644 1 1 95 LEU CA C -1.842 3.033 3.046 1.00 . A A . 95 LEU CA 1 1
7 13645 1 1 95 LEU CB C -0.399 3.490 3.266 1.00 . A A . 95 LEU CB 1 1
7 13646 1 1 95 LEU CD1 C -0.877 5.670 2.046 1.00 . A A . 95 LEU CD1 1 1
7 13647 1 1 95 LEU CD2 C 1.403 5.162 2.868 1.00 . A A . 95 LEU CD2 1 1
7 13648 1 1 95 LEU CG C 0.137 4.567 2.304 1.00 . A A . 95 LEU CG 1 1
7 13649 1 1 95 LEU H H -2.364 4.183 4.736 1.00 . A A . 95 LEU H 1 1
7 13650 1 1 95 LEU HA H -2.119 3.277 2.030 1.00 . A A . 95 LEU HA 1 1
7 13651 1 1 95 LEU HB2 H -0.321 3.871 4.272 1.00 . A A . 95 LEU HB2 1 1
7 13652 1 1 95 LEU HB3 H 0.236 2.620 3.185 1.00 . A A . 95 LEU HB3 1 1
7 13653 1 1 95 LEU HD11 H -1.208 6.078 2.987 1.00 . A A . 95 LEU HD11 1 1
7 13654 1 1 95 LEU HD12 H -1.722 5.276 1.501 1.00 . A A . 95 LEU HD12 1 1
7 13655 1 1 95 LEU HD13 H -0.412 6.453 1.465 1.00 . A A . 95 LEU HD13 1 1
7 13656 1 1 95 LEU HD21 H 1.765 5.946 2.221 1.00 . A A . 95 LEU HD21 1 1
7 13657 1 1 95 LEU HD22 H 2.154 4.390 2.952 1.00 . A A . 95 LEU HD22 1 1
7 13658 1 1 95 LEU HD23 H 1.199 5.571 3.846 1.00 . A A . 95 LEU HD23 1 1
7 13659 1 1 95 LEU HG H 0.384 4.107 1.359 1.00 . A A . 95 LEU HG 1 1
7 13660 1 1 95 LEU N N -2.735 3.773 3.927 1.00 . A A . 95 LEU N 1 1
7 13661 1 1 95 LEU O O -2.465 1.051 4.245 1.00 . A A . 95 LEU O 1 1
7 13662 1 1 96 PRO C C -0.829 -1.299 3.355 1.00 . A A . 96 PRO C 1 1
7 13663 1 1 96 PRO CA C -1.605 -0.721 2.173 1.00 . A A . 96 PRO CA 1 1
7 13664 1 1 96 PRO CB C -0.849 -1.068 0.887 1.00 . A A . 96 PRO CB 1 1
7 13665 1 1 96 PRO CD C -1.205 1.278 0.833 1.00 . A A . 96 PRO CD 1 1
7 13666 1 1 96 PRO CG C -1.123 0.059 -0.024 1.00 . A A . 96 PRO CG 1 1
7 13667 1 1 96 PRO HA H -2.602 -1.130 2.123 1.00 . A A . 96 PRO HA 1 1
7 13668 1 1 96 PRO HB2 H 0.206 -1.144 1.108 1.00 . A A . 96 PRO HB2 1 1
7 13669 1 1 96 PRO HB3 H -1.196 -2.004 0.477 1.00 . A A . 96 PRO HB3 1 1
7 13670 1 1 96 PRO HD2 H -0.244 1.769 0.884 1.00 . A A . 96 PRO HD2 1 1
7 13671 1 1 96 PRO HD3 H -1.954 1.950 0.443 1.00 . A A . 96 PRO HD3 1 1
7 13672 1 1 96 PRO HG2 H -0.320 0.156 -0.740 1.00 . A A . 96 PRO HG2 1 1
7 13673 1 1 96 PRO HG3 H -2.060 -0.106 -0.533 1.00 . A A . 96 PRO HG3 1 1
7 13674 1 1 96 PRO N N -1.605 0.756 2.158 1.00 . A A . 96 PRO N 1 1
7 13675 1 1 96 PRO O O 0.116 -0.660 3.862 1.00 . A A . 96 PRO O 1 1
7 13676 1 1 97 ALA C C 0.941 -3.407 4.538 1.00 . A A . 97 ALA C 1 1
7 13677 1 1 97 ALA CA C -0.534 -3.209 4.850 1.00 . A A . 97 ALA CA 1 1
7 13678 1 1 97 ALA CB C -1.215 -4.542 5.123 1.00 . A A . 97 ALA CB 1 1
7 13679 1 1 97 ALA H H -1.931 -2.961 3.289 1.00 . A A . 97 ALA H 1 1
7 13680 1 1 97 ALA HA H -0.618 -2.587 5.727 1.00 . A A . 97 ALA HA 1 1
7 13681 1 1 97 ALA HB1 H -0.746 -5.018 5.971 1.00 . A A . 97 ALA HB1 1 1
7 13682 1 1 97 ALA HB2 H -1.116 -5.180 4.257 1.00 . A A . 97 ALA HB2 1 1
7 13683 1 1 97 ALA HB3 H -2.261 -4.378 5.334 1.00 . A A . 97 ALA HB3 1 1
7 13684 1 1 97 ALA N N -1.187 -2.513 3.751 1.00 . A A . 97 ALA N 1 1
7 13685 1 1 97 ALA O O 1.792 -3.201 5.392 1.00 . A A . 97 ALA O 1 1
7 13686 1 1 98 GLU C C 3.382 -2.624 2.969 1.00 . A A . 98 GLU C 1 1
7 13687 1 1 98 GLU CA C 2.594 -3.913 2.806 1.00 . A A . 98 GLU CA 1 1
7 13688 1 1 98 GLU CB C 2.598 -4.327 1.332 1.00 . A A . 98 GLU CB 1 1
7 13689 1 1 98 GLU CD C 3.031 -6.777 1.606 1.00 . A A . 98 GLU CD 1 1
7 13690 1 1 98 GLU CG C 2.098 -5.729 1.068 1.00 . A A . 98 GLU CG 1 1
7 13691 1 1 98 GLU H H 0.468 -3.868 2.670 1.00 . A A . 98 GLU H 1 1
7 13692 1 1 98 GLU HA H 3.058 -4.694 3.389 1.00 . A A . 98 GLU HA 1 1
7 13693 1 1 98 GLU HB2 H 1.972 -3.641 0.781 1.00 . A A . 98 GLU HB2 1 1
7 13694 1 1 98 GLU HB3 H 3.608 -4.251 0.957 1.00 . A A . 98 GLU HB3 1 1
7 13695 1 1 98 GLU HG2 H 1.139 -5.854 1.548 1.00 . A A . 98 GLU HG2 1 1
7 13696 1 1 98 GLU HG3 H 1.995 -5.870 0.003 1.00 . A A . 98 GLU HG3 1 1
7 13697 1 1 98 GLU N N 1.224 -3.738 3.283 1.00 . A A . 98 GLU N 1 1
7 13698 1 1 98 GLU O O 4.520 -2.634 3.430 1.00 . A A . 98 GLU O 1 1
7 13699 1 1 98 GLU OE1 O 2.922 -7.137 2.781 1.00 . A A . 98 GLU OE1 1 1
7 13700 1 1 98 GLU OE2 O 3.891 -7.267 0.844 1.00 . A A . 98 GLU OE2 1 1
7 13701 1 1 99 ALA C C 3.644 0.204 4.131 1.00 . A A . 99 ALA C 1 1
7 13702 1 1 99 ALA CA C 3.383 -0.221 2.685 1.00 . A A . 99 ALA CA 1 1
7 13703 1 1 99 ALA CB C 2.534 0.813 1.958 1.00 . A A . 99 ALA CB 1 1
7 13704 1 1 99 ALA H H 1.822 -1.602 2.317 1.00 . A A . 99 ALA H 1 1
7 13705 1 1 99 ALA HA H 4.332 -0.294 2.176 1.00 . A A . 99 ALA HA 1 1
7 13706 1 1 99 ALA HB1 H 2.368 0.491 0.940 1.00 . A A . 99 ALA HB1 1 1
7 13707 1 1 99 ALA HB2 H 3.037 1.768 1.959 1.00 . A A . 99 ALA HB2 1 1
7 13708 1 1 99 ALA HB3 H 1.582 0.903 2.458 1.00 . A A . 99 ALA HB3 1 1
7 13709 1 1 99 ALA N N 2.751 -1.523 2.620 1.00 . A A . 99 ALA N 1 1
7 13710 1 1 99 ALA O O 4.773 0.542 4.486 1.00 . A A . 99 ALA O 1 1
7 13711 1 1 100 VAL C C 3.737 -0.312 7.159 1.00 . A A . 100 VAL C 1 1
7 13712 1 1 100 VAL CA C 2.759 0.580 6.364 1.00 . A A . 100 VAL CA 1 1
7 13713 1 1 100 VAL CB C 1.373 0.729 7.091 1.00 . A A . 100 VAL CB 1 1
7 13714 1 1 100 VAL CG1 C 0.613 -0.578 7.145 1.00 . A A . 100 VAL CG1 1 1
7 13715 1 1 100 VAL CG2 C 1.523 1.333 8.487 1.00 . A A . 100 VAL CG2 1 1
7 13716 1 1 100 VAL H H 1.759 -0.222 4.661 1.00 . A A . 100 VAL H 1 1
7 13717 1 1 100 VAL HA H 3.221 1.556 6.305 1.00 . A A . 100 VAL HA 1 1
7 13718 1 1 100 VAL HB H 0.777 1.406 6.496 1.00 . A A . 100 VAL HB 1 1
7 13719 1 1 100 VAL HG11 H 0.420 -0.906 6.135 1.00 . A A . 100 VAL HG11 1 1
7 13720 1 1 100 VAL HG12 H -0.321 -0.433 7.668 1.00 . A A . 100 VAL HG12 1 1
7 13721 1 1 100 VAL HG13 H 1.210 -1.318 7.655 1.00 . A A . 100 VAL HG13 1 1
7 13722 1 1 100 VAL HG21 H 1.955 2.320 8.421 1.00 . A A . 100 VAL HG21 1 1
7 13723 1 1 100 VAL HG22 H 2.162 0.701 9.087 1.00 . A A . 100 VAL HG22 1 1
7 13724 1 1 100 VAL HG23 H 0.552 1.401 8.955 1.00 . A A . 100 VAL HG23 1 1
7 13725 1 1 100 VAL N N 2.621 0.137 4.975 1.00 . A A . 100 VAL N 1 1
7 13726 1 1 100 VAL O O 4.518 0.189 7.979 1.00 . A A . 100 VAL O 1 1
7 13727 1 1 101 GLU C C 6.076 -2.218 7.129 1.00 . A A . 101 GLU C 1 1
7 13728 1 1 101 GLU CA C 4.636 -2.547 7.529 1.00 . A A . 101 GLU CA 1 1
7 13729 1 1 101 GLU CB C 4.305 -3.972 7.101 1.00 . A A . 101 GLU CB 1 1
7 13730 1 1 101 GLU CD C 4.710 -5.209 9.257 1.00 . A A . 101 GLU CD 1 1
7 13731 1 1 101 GLU CG C 5.093 -5.056 7.811 1.00 . A A . 101 GLU CG 1 1
7 13732 1 1 101 GLU H H 3.099 -1.981 6.217 1.00 . A A . 101 GLU H 1 1
7 13733 1 1 101 GLU HA H 4.518 -2.452 8.599 1.00 . A A . 101 GLU HA 1 1
7 13734 1 1 101 GLU HB2 H 3.255 -4.146 7.285 1.00 . A A . 101 GLU HB2 1 1
7 13735 1 1 101 GLU HB3 H 4.485 -4.060 6.039 1.00 . A A . 101 GLU HB3 1 1
7 13736 1 1 101 GLU HG2 H 4.906 -5.990 7.303 1.00 . A A . 101 GLU HG2 1 1
7 13737 1 1 101 GLU HG3 H 6.145 -4.820 7.751 1.00 . A A . 101 GLU HG3 1 1
7 13738 1 1 101 GLU N N 3.733 -1.613 6.873 1.00 . A A . 101 GLU N 1 1
7 13739 1 1 101 GLU O O 6.967 -2.122 7.980 1.00 . A A . 101 GLU O 1 1
7 13740 1 1 101 GLU OE1 O 3.774 -5.976 9.557 1.00 . A A . 101 GLU OE1 1 1
7 13741 1 1 101 GLU OE2 O 5.329 -4.595 10.124 1.00 . A A . 101 GLU OE2 1 1
7 13742 1 1 102 ALA C C 8.143 -0.406 5.895 1.00 . A A . 102 ALA C 1 1
7 13743 1 1 102 ALA CA C 7.602 -1.691 5.301 1.00 . A A . 102 ALA CA 1 1
7 13744 1 1 102 ALA CB C 7.561 -1.584 3.795 1.00 . A A . 102 ALA CB 1 1
7 13745 1 1 102 ALA H H 5.526 -2.042 5.207 1.00 . A A . 102 ALA H 1 1
7 13746 1 1 102 ALA HA H 8.263 -2.502 5.568 1.00 . A A . 102 ALA HA 1 1
7 13747 1 1 102 ALA HB1 H 8.548 -1.353 3.424 1.00 . A A . 102 ALA HB1 1 1
7 13748 1 1 102 ALA HB2 H 6.875 -0.800 3.508 1.00 . A A . 102 ALA HB2 1 1
7 13749 1 1 102 ALA HB3 H 7.231 -2.522 3.374 1.00 . A A . 102 ALA HB3 1 1
7 13750 1 1 102 ALA N N 6.283 -1.995 5.832 1.00 . A A . 102 ALA N 1 1
7 13751 1 1 102 ALA O O 9.323 -0.317 6.218 1.00 . A A . 102 ALA O 1 1
7 13752 1 1 103 ALA C C 8.058 1.714 8.100 1.00 . A A . 103 ALA C 1 1
7 13753 1 1 103 ALA CA C 7.642 1.850 6.639 1.00 . A A . 103 ALA CA 1 1
7 13754 1 1 103 ALA CB C 6.512 2.843 6.491 1.00 . A A . 103 ALA CB 1 1
7 13755 1 1 103 ALA H H 6.339 0.417 5.796 1.00 . A A . 103 ALA H 1 1
7 13756 1 1 103 ALA HA H 8.491 2.216 6.081 1.00 . A A . 103 ALA HA 1 1
7 13757 1 1 103 ALA HB1 H 6.833 3.813 6.838 1.00 . A A . 103 ALA HB1 1 1
7 13758 1 1 103 ALA HB2 H 5.667 2.513 7.079 1.00 . A A . 103 ALA HB2 1 1
7 13759 1 1 103 ALA HB3 H 6.226 2.908 5.453 1.00 . A A . 103 ALA HB3 1 1
7 13760 1 1 103 ALA N N 7.269 0.567 6.072 1.00 . A A . 103 ALA N 1 1
7 13761 1 1 103 ALA O O 8.919 2.442 8.578 1.00 . A A . 103 ALA O 1 1
7 13762 1 1 104 ASN C C 9.121 -0.212 10.282 1.00 . A A . 104 ASN C 1 1
7 13763 1 1 104 ASN CA C 7.804 0.498 10.194 1.00 . A A . 104 ASN CA 1 1
7 13764 1 1 104 ASN CB C 6.737 -0.324 10.913 1.00 . A A . 104 ASN CB 1 1
7 13765 1 1 104 ASN CG C 5.614 0.503 11.489 1.00 . A A . 104 ASN CG 1 1
7 13766 1 1 104 ASN H H 6.751 0.234 8.362 1.00 . A A . 104 ASN H 1 1
7 13767 1 1 104 ASN HA H 7.900 1.451 10.692 1.00 . A A . 104 ASN HA 1 1
7 13768 1 1 104 ASN HB2 H 6.306 -1.026 10.215 1.00 . A A . 104 ASN HB2 1 1
7 13769 1 1 104 ASN HB3 H 7.206 -0.876 11.715 1.00 . A A . 104 ASN HB3 1 1
7 13770 1 1 104 ASN HD21 H 4.615 0.405 9.785 1.00 . A A . 104 ASN HD21 1 1
7 13771 1 1 104 ASN HD22 H 3.840 1.251 11.076 1.00 . A A . 104 ASN HD22 1 1
7 13772 1 1 104 ASN N N 7.449 0.768 8.799 1.00 . A A . 104 ASN N 1 1
7 13773 1 1 104 ASN ND2 N 4.599 0.753 10.707 1.00 . A A . 104 ASN ND2 1 1
7 13774 1 1 104 ASN O O 9.929 0.076 11.156 1.00 . A A . 104 ASN O 1 1
7 13775 1 1 104 ASN OD1 O 5.671 0.923 12.648 1.00 . A A . 104 ASN OD1 1 1
7 13776 1 1 105 LYS C C 11.727 -1.013 8.846 1.00 . A A . 105 LYS C 1 1
7 13777 1 1 105 LYS CA C 10.601 -1.888 9.367 1.00 . A A . 105 LYS CA 1 1
7 13778 1 1 105 LYS CB C 10.480 -3.167 8.525 1.00 . A A . 105 LYS CB 1 1
7 13779 1 1 105 LYS CD C 9.493 -4.492 10.424 1.00 . A A . 105 LYS CD 1 1
7 13780 1 1 105 LYS CE C 8.312 -5.319 10.883 1.00 . A A . 105 LYS CE 1 1
7 13781 1 1 105 LYS CG C 9.354 -4.091 8.966 1.00 . A A . 105 LYS CG 1 1
7 13782 1 1 105 LYS H H 8.645 -1.341 8.713 1.00 . A A . 105 LYS H 1 1
7 13783 1 1 105 LYS HA H 10.832 -2.155 10.387 1.00 . A A . 105 LYS HA 1 1
7 13784 1 1 105 LYS HB2 H 10.308 -2.890 7.495 1.00 . A A . 105 LYS HB2 1 1
7 13785 1 1 105 LYS HB3 H 11.410 -3.712 8.588 1.00 . A A . 105 LYS HB3 1 1
7 13786 1 1 105 LYS HD2 H 10.394 -5.075 10.545 1.00 . A A . 105 LYS HD2 1 1
7 13787 1 1 105 LYS HD3 H 9.555 -3.604 11.033 1.00 . A A . 105 LYS HD3 1 1
7 13788 1 1 105 LYS HE2 H 7.403 -4.774 10.674 1.00 . A A . 105 LYS HE2 1 1
7 13789 1 1 105 LYS HE3 H 8.305 -6.250 10.337 1.00 . A A . 105 LYS HE3 1 1
7 13790 1 1 105 LYS HG2 H 8.411 -3.579 8.832 1.00 . A A . 105 LYS HG2 1 1
7 13791 1 1 105 LYS HG3 H 9.371 -4.975 8.347 1.00 . A A . 105 LYS HG3 1 1
7 13792 1 1 105 LYS HZ1 H 9.209 -6.179 12.564 1.00 . A A . 105 LYS HZ1 1 1
7 13793 1 1 105 LYS HZ2 H 7.526 -6.116 12.652 1.00 . A A . 105 LYS HZ2 1 1
7 13794 1 1 105 LYS HZ3 H 8.454 -4.724 12.871 1.00 . A A . 105 LYS HZ3 1 1
7 13795 1 1 105 LYS N N 9.348 -1.143 9.373 1.00 . A A . 105 LYS N 1 1
7 13796 1 1 105 LYS NZ N 8.373 -5.608 12.329 1.00 . A A . 105 LYS NZ 1 1
7 13797 1 1 105 LYS O O 12.901 -1.221 9.168 1.00 . A A . 105 LYS O 1 1
7 13798 1 1 106 GLY C C 12.816 0.449 6.202 1.00 . A A . 106 GLY C 1 1
7 13799 1 1 106 GLY CA C 12.318 0.892 7.544 1.00 . A A . 106 GLY CA 1 1
7 13800 1 1 106 GLY H H 10.412 0.084 7.858 1.00 . A A . 106 GLY H 1 1
7 13801 1 1 106 GLY HA2 H 11.863 1.867 7.453 1.00 . A A . 106 GLY HA2 1 1
7 13802 1 1 106 GLY HA3 H 13.156 0.954 8.221 1.00 . A A . 106 GLY HA3 1 1
7 13803 1 1 106 GLY N N 11.363 -0.020 8.078 1.00 . A A . 106 GLY N 1 1
7 13804 1 1 106 GLY O O 13.892 0.863 5.752 1.00 . A A . 106 GLY O 1 1
7 13805 1 1 107 ASP C C 11.933 0.001 3.185 1.00 . A A . 107 ASP C 1 1
7 13806 1 1 107 ASP CA C 12.453 -0.905 4.272 1.00 . A A . 107 ASP CA 1 1
7 13807 1 1 107 ASP CB C 11.937 -2.319 4.069 1.00 . A A . 107 ASP CB 1 1
7 13808 1 1 107 ASP CG C 12.643 -3.007 2.934 1.00 . A A . 107 ASP CG 1 1
7 13809 1 1 107 ASP H H 11.156 -0.591 5.901 1.00 . A A . 107 ASP H 1 1
7 13810 1 1 107 ASP HA H 13.532 -0.905 4.243 1.00 . A A . 107 ASP HA 1 1
7 13811 1 1 107 ASP HB2 H 12.087 -2.899 4.967 1.00 . A A . 107 ASP HB2 1 1
7 13812 1 1 107 ASP HB3 H 10.882 -2.278 3.845 1.00 . A A . 107 ASP HB3 1 1
7 13813 1 1 107 ASP N N 12.046 -0.374 5.544 1.00 . A A . 107 ASP N 1 1
7 13814 1 1 107 ASP O O 10.741 -0.018 2.851 1.00 . A A . 107 ASP O 1 1
7 13815 1 1 107 ASP OD1 O 12.419 -2.668 1.777 1.00 . A A . 107 ASP OD1 1 1
7 13816 1 1 107 ASP OD2 O 13.475 -3.899 3.198 1.00 . A A . 107 ASP OD2 1 1
7 13817 1 1 108 VAL C C 12.010 1.230 0.360 1.00 . A A . 108 VAL C 1 1
7 13818 1 1 108 VAL CA C 12.453 1.823 1.695 1.00 . A A . 108 VAL CA 1 1
7 13819 1 1 108 VAL CB C 13.589 2.865 1.477 1.00 . A A . 108 VAL CB 1 1
7 13820 1 1 108 VAL CG1 C 13.929 3.558 2.784 1.00 . A A . 108 VAL CG1 1 1
7 13821 1 1 108 VAL CG2 C 14.839 2.232 0.867 1.00 . A A . 108 VAL CG2 1 1
7 13822 1 1 108 VAL H H 13.744 0.766 2.967 1.00 . A A . 108 VAL H 1 1
7 13823 1 1 108 VAL HA H 11.604 2.351 2.106 1.00 . A A . 108 VAL HA 1 1
7 13824 1 1 108 VAL HB H 13.213 3.614 0.795 1.00 . A A . 108 VAL HB 1 1
7 13825 1 1 108 VAL HG11 H 13.068 4.105 3.139 1.00 . A A . 108 VAL HG11 1 1
7 13826 1 1 108 VAL HG12 H 14.755 4.237 2.633 1.00 . A A . 108 VAL HG12 1 1
7 13827 1 1 108 VAL HG13 H 14.205 2.815 3.517 1.00 . A A . 108 VAL HG13 1 1
7 13828 1 1 108 VAL HG21 H 14.580 1.781 -0.080 1.00 . A A . 108 VAL HG21 1 1
7 13829 1 1 108 VAL HG22 H 15.224 1.475 1.534 1.00 . A A . 108 VAL HG22 1 1
7 13830 1 1 108 VAL HG23 H 15.586 2.996 0.705 1.00 . A A . 108 VAL HG23 1 1
7 13831 1 1 108 VAL N N 12.814 0.822 2.669 1.00 . A A . 108 VAL N 1 1
7 13832 1 1 108 VAL O O 11.142 1.791 -0.303 1.00 . A A . 108 VAL O 1 1
7 13833 1 1 109 GLU C C 10.920 -1.232 -1.264 1.00 . A A . 109 GLU C 1 1
7 13834 1 1 109 GLU CA C 12.242 -0.489 -1.293 1.00 . A A . 109 GLU CA 1 1
7 13835 1 1 109 GLU CB C 13.388 -1.344 -1.839 1.00 . A A . 109 GLU CB 1 1
7 13836 1 1 109 GLU CD C 14.946 -3.268 -1.532 1.00 . A A . 109 GLU CD 1 1
7 13837 1 1 109 GLU CG C 13.762 -2.532 -0.992 1.00 . A A . 109 GLU CG 1 1
7 13838 1 1 109 GLU H H 13.142 -0.401 0.613 1.00 . A A . 109 GLU H 1 1
7 13839 1 1 109 GLU HA H 12.102 0.356 -1.952 1.00 . A A . 109 GLU HA 1 1
7 13840 1 1 109 GLU HB2 H 13.114 -1.708 -2.818 1.00 . A A . 109 GLU HB2 1 1
7 13841 1 1 109 GLU HB3 H 14.257 -0.710 -1.935 1.00 . A A . 109 GLU HB3 1 1
7 13842 1 1 109 GLU HG2 H 13.988 -2.184 0.005 1.00 . A A . 109 GLU HG2 1 1
7 13843 1 1 109 GLU HG3 H 12.917 -3.204 -0.953 1.00 . A A . 109 GLU HG3 1 1
7 13844 1 1 109 GLU N N 12.553 0.082 -0.005 1.00 . A A . 109 GLU N 1 1
7 13845 1 1 109 GLU O O 10.142 -1.135 -2.204 1.00 . A A . 109 GLU O 1 1
7 13846 1 1 109 GLU OE1 O 14.791 -4.041 -2.501 1.00 . A A . 109 GLU OE1 1 1
7 13847 1 1 109 GLU OE2 O 16.057 -3.098 -0.992 1.00 . A A . 109 GLU OE2 1 1
7 13848 1 1 110 ALA C C 8.233 -1.633 0.035 1.00 . A A . 110 ALA C 1 1
7 13849 1 1 110 ALA CA C 9.377 -2.633 -0.025 1.00 . A A . 110 ALA CA 1 1
7 13850 1 1 110 ALA CB C 9.374 -3.535 1.199 1.00 . A A . 110 ALA CB 1 1
7 13851 1 1 110 ALA H H 11.313 -2.016 0.551 1.00 . A A . 110 ALA H 1 1
7 13852 1 1 110 ALA HA H 9.253 -3.244 -0.905 1.00 . A A . 110 ALA HA 1 1
7 13853 1 1 110 ALA HB1 H 9.486 -2.932 2.088 1.00 . A A . 110 ALA HB1 1 1
7 13854 1 1 110 ALA HB2 H 10.197 -4.231 1.133 1.00 . A A . 110 ALA HB2 1 1
7 13855 1 1 110 ALA HB3 H 8.443 -4.080 1.246 1.00 . A A . 110 ALA HB3 1 1
7 13856 1 1 110 ALA N N 10.641 -1.936 -0.169 1.00 . A A . 110 ALA N 1 1
7 13857 1 1 110 ALA O O 7.158 -1.871 -0.523 1.00 . A A . 110 ALA O 1 1
7 13858 1 1 111 PHE C C 7.229 1.130 -0.608 1.00 . A A . 111 PHE C 1 1
7 13859 1 1 111 PHE CA C 7.498 0.560 0.773 1.00 . A A . 111 PHE CA 1 1
7 13860 1 1 111 PHE CB C 7.974 1.681 1.711 1.00 . A A . 111 PHE CB 1 1
7 13861 1 1 111 PHE CD1 C 5.931 2.786 2.657 1.00 . A A . 111 PHE CD1 1 1
7 13862 1 1 111 PHE CD2 C 7.180 3.981 1.023 1.00 . A A . 111 PHE CD2 1 1
7 13863 1 1 111 PHE CE1 C 5.040 3.832 2.740 1.00 . A A . 111 PHE CE1 1 1
7 13864 1 1 111 PHE CE2 C 6.290 5.031 1.100 1.00 . A A . 111 PHE CE2 1 1
7 13865 1 1 111 PHE CG C 7.009 2.841 1.805 1.00 . A A . 111 PHE CG 1 1
7 13866 1 1 111 PHE CZ C 5.218 4.956 1.962 1.00 . A A . 111 PHE CZ 1 1
7 13867 1 1 111 PHE H H 9.361 -0.381 1.109 1.00 . A A . 111 PHE H 1 1
7 13868 1 1 111 PHE HA H 6.592 0.127 1.175 1.00 . A A . 111 PHE HA 1 1
7 13869 1 1 111 PHE HB2 H 8.113 1.279 2.704 1.00 . A A . 111 PHE HB2 1 1
7 13870 1 1 111 PHE HB3 H 8.917 2.060 1.347 1.00 . A A . 111 PHE HB3 1 1
7 13871 1 1 111 PHE HD1 H 5.786 1.908 3.269 1.00 . A A . 111 PHE HD1 1 1
7 13872 1 1 111 PHE HD2 H 8.021 4.040 0.348 1.00 . A A . 111 PHE HD2 1 1
7 13873 1 1 111 PHE HE1 H 4.200 3.771 3.417 1.00 . A A . 111 PHE HE1 1 1
7 13874 1 1 111 PHE HE2 H 6.433 5.909 0.486 1.00 . A A . 111 PHE HE2 1 1
7 13875 1 1 111 PHE HZ H 4.514 5.774 2.033 1.00 . A A . 111 PHE HZ 1 1
7 13876 1 1 111 PHE N N 8.484 -0.495 0.683 1.00 . A A . 111 PHE N 1 1
7 13877 1 1 111 PHE O O 6.075 1.242 -1.032 1.00 . A A . 111 PHE O 1 1
7 13878 1 1 112 ALA C C 7.528 1.154 -3.608 1.00 . A A . 112 ALA C 1 1
7 13879 1 1 112 ALA CA C 8.235 2.069 -2.624 1.00 . A A . 112 ALA CA 1 1
7 13880 1 1 112 ALA CB C 9.629 2.412 -3.121 1.00 . A A . 112 ALA CB 1 1
7 13881 1 1 112 ALA H H 9.193 1.310 -0.911 1.00 . A A . 112 ALA H 1 1
7 13882 1 1 112 ALA HA H 7.675 2.987 -2.531 1.00 . A A . 112 ALA HA 1 1
7 13883 1 1 112 ALA HB1 H 10.207 1.504 -3.220 1.00 . A A . 112 ALA HB1 1 1
7 13884 1 1 112 ALA HB2 H 10.112 3.072 -2.417 1.00 . A A . 112 ALA HB2 1 1
7 13885 1 1 112 ALA HB3 H 9.558 2.899 -4.082 1.00 . A A . 112 ALA HB3 1 1
7 13886 1 1 112 ALA N N 8.308 1.468 -1.305 1.00 . A A . 112 ALA N 1 1
7 13887 1 1 112 ALA O O 6.655 1.593 -4.373 1.00 . A A . 112 ALA O 1 1
7 13888 1 1 113 LYS C C 5.838 -1.255 -4.167 1.00 . A A . 113 LYS C 1 1
7 13889 1 1 113 LYS CA C 7.333 -1.136 -4.407 1.00 . A A . 113 LYS CA 1 1
7 13890 1 1 113 LYS CB C 8.019 -2.456 -4.086 1.00 . A A . 113 LYS CB 1 1
7 13891 1 1 113 LYS CD C 8.626 -4.782 -4.665 1.00 . A A . 113 LYS CD 1 1
7 13892 1 1 113 LYS CE C 8.476 -5.930 -5.631 1.00 . A A . 113 LYS CE 1 1
7 13893 1 1 113 LYS CG C 7.805 -3.574 -5.079 1.00 . A A . 113 LYS CG 1 1
7 13894 1 1 113 LYS H H 8.575 -0.378 -2.901 1.00 . A A . 113 LYS H 1 1
7 13895 1 1 113 LYS HA H 7.522 -0.882 -5.437 1.00 . A A . 113 LYS HA 1 1
7 13896 1 1 113 LYS HB2 H 9.080 -2.300 -3.970 1.00 . A A . 113 LYS HB2 1 1
7 13897 1 1 113 LYS HB3 H 7.603 -2.784 -3.143 1.00 . A A . 113 LYS HB3 1 1
7 13898 1 1 113 LYS HD2 H 9.668 -4.500 -4.625 1.00 . A A . 113 LYS HD2 1 1
7 13899 1 1 113 LYS HD3 H 8.305 -5.102 -3.685 1.00 . A A . 113 LYS HD3 1 1
7 13900 1 1 113 LYS HE2 H 7.433 -6.207 -5.678 1.00 . A A . 113 LYS HE2 1 1
7 13901 1 1 113 LYS HE3 H 8.809 -5.615 -6.610 1.00 . A A . 113 LYS HE3 1 1
7 13902 1 1 113 LYS HG2 H 6.758 -3.835 -5.097 1.00 . A A . 113 LYS HG2 1 1
7 13903 1 1 113 LYS HG3 H 8.120 -3.249 -6.060 1.00 . A A . 113 LYS HG3 1 1
7 13904 1 1 113 LYS HZ1 H 8.943 -7.430 -4.269 1.00 . A A . 113 LYS HZ1 1 1
7 13905 1 1 113 LYS HZ2 H 10.279 -6.880 -5.157 1.00 . A A . 113 LYS HZ2 1 1
7 13906 1 1 113 LYS HZ3 H 9.116 -7.886 -5.869 1.00 . A A . 113 LYS HZ3 1 1
7 13907 1 1 113 LYS N N 7.885 -0.111 -3.551 1.00 . A A . 113 LYS N 1 1
7 13908 1 1 113 LYS NZ N 9.264 -7.102 -5.204 1.00 . A A . 113 LYS NZ 1 1
7 13909 1 1 113 LYS O O 5.038 -1.137 -5.104 1.00 . A A . 113 LYS O 1 1
7 13910 1 1 114 ALA C C 3.247 -0.373 -2.865 1.00 . A A . 114 ALA C 1 1
7 13911 1 1 114 ALA CA C 4.063 -1.596 -2.518 1.00 . A A . 114 ALA CA 1 1
7 13912 1 1 114 ALA CB C 3.937 -1.901 -1.038 1.00 . A A . 114 ALA CB 1 1
7 13913 1 1 114 ALA H H 6.150 -1.459 -2.199 1.00 . A A . 114 ALA H 1 1
7 13914 1 1 114 ALA HA H 3.669 -2.433 -3.071 1.00 . A A . 114 ALA HA 1 1
7 13915 1 1 114 ALA HB1 H 4.517 -2.781 -0.800 1.00 . A A . 114 ALA HB1 1 1
7 13916 1 1 114 ALA HB2 H 2.899 -2.078 -0.799 1.00 . A A . 114 ALA HB2 1 1
7 13917 1 1 114 ALA HB3 H 4.301 -1.061 -0.465 1.00 . A A . 114 ALA HB3 1 1
7 13918 1 1 114 ALA N N 5.461 -1.433 -2.900 1.00 . A A . 114 ALA N 1 1
7 13919 1 1 114 ALA O O 2.080 -0.484 -3.268 1.00 . A A . 114 ALA O 1 1
7 13920 1 1 115 MET C C 2.794 2.135 -4.457 1.00 . A A . 115 MET C 1 1
7 13921 1 1 115 MET CA C 3.207 2.020 -2.999 1.00 . A A . 115 MET CA 1 1
7 13922 1 1 115 MET CB C 4.100 3.187 -2.625 1.00 . A A . 115 MET CB 1 1
7 13923 1 1 115 MET CE C 2.582 5.054 -0.424 1.00 . A A . 115 MET CE 1 1
7 13924 1 1 115 MET CG C 3.482 4.521 -2.955 1.00 . A A . 115 MET CG 1 1
7 13925 1 1 115 MET H H 4.784 0.799 -2.402 1.00 . A A . 115 MET H 1 1
7 13926 1 1 115 MET HA H 2.319 2.070 -2.386 1.00 . A A . 115 MET HA 1 1
7 13927 1 1 115 MET HB2 H 4.309 3.151 -1.566 1.00 . A A . 115 MET HB2 1 1
7 13928 1 1 115 MET HB3 H 5.028 3.099 -3.168 1.00 . A A . 115 MET HB3 1 1
7 13929 1 1 115 MET HE1 H 3.276 5.882 -0.434 1.00 . A A . 115 MET HE1 1 1
7 13930 1 1 115 MET HE2 H 3.087 4.159 -0.094 1.00 . A A . 115 MET HE2 1 1
7 13931 1 1 115 MET HE3 H 1.762 5.279 0.240 1.00 . A A . 115 MET HE3 1 1
7 13932 1 1 115 MET HG2 H 4.196 5.282 -2.689 1.00 . A A . 115 MET HG2 1 1
7 13933 1 1 115 MET HG3 H 3.286 4.560 -4.017 1.00 . A A . 115 MET HG3 1 1
7 13934 1 1 115 MET N N 3.854 0.776 -2.723 1.00 . A A . 115 MET N 1 1
7 13935 1 1 115 MET O O 1.607 2.255 -4.752 1.00 . A A . 115 MET O 1 1
7 13936 1 1 115 MET SD S 1.949 4.817 -2.063 1.00 . A A . 115 MET SD 1 1
7 13937 1 1 116 GLN C C 2.548 1.266 -7.433 1.00 . A A . 116 GLN C 1 1
7 13938 1 1 116 GLN CA C 3.476 2.284 -6.772 1.00 . A A . 116 GLN CA 1 1
7 13939 1 1 116 GLN CB C 4.748 2.599 -7.607 1.00 . A A . 116 GLN CB 1 1
7 13940 1 1 116 GLN CD C 5.544 0.246 -8.275 1.00 . A A . 116 GLN CD 1 1
7 13941 1 1 116 GLN CG C 5.880 1.560 -7.597 1.00 . A A . 116 GLN CG 1 1
7 13942 1 1 116 GLN H H 4.663 1.786 -5.082 1.00 . A A . 116 GLN H 1 1
7 13943 1 1 116 GLN HA H 2.887 3.190 -6.743 1.00 . A A . 116 GLN HA 1 1
7 13944 1 1 116 GLN HB2 H 4.451 2.733 -8.636 1.00 . A A . 116 GLN HB2 1 1
7 13945 1 1 116 GLN HB3 H 5.152 3.538 -7.255 1.00 . A A . 116 GLN HB3 1 1
7 13946 1 1 116 GLN HE21 H 6.907 -0.673 -7.205 1.00 . A A . 116 GLN HE21 1 1
7 13947 1 1 116 GLN HE22 H 5.999 -1.665 -8.278 1.00 . A A . 116 GLN HE22 1 1
7 13948 1 1 116 GLN HG2 H 6.732 1.984 -8.105 1.00 . A A . 116 GLN HG2 1 1
7 13949 1 1 116 GLN HG3 H 6.146 1.361 -6.568 1.00 . A A . 116 GLN HG3 1 1
7 13950 1 1 116 GLN N N 3.756 2.035 -5.366 1.00 . A A . 116 GLN N 1 1
7 13951 1 1 116 GLN NE2 N 6.215 -0.790 -7.891 1.00 . A A . 116 GLN NE2 1 1
7 13952 1 1 116 GLN O O 1.964 1.554 -8.483 1.00 . A A . 116 GLN O 1 1
7 13953 1 1 116 GLN OE1 O 4.733 0.193 -9.195 1.00 . A A . 116 GLN OE1 1 1
7 13954 1 1 117 ASN C C 0.074 -0.720 -6.839 1.00 . A A . 117 ASN C 1 1
7 13955 1 1 117 ASN CA C 1.476 -0.877 -7.430 1.00 . A A . 117 ASN CA 1 1
7 13956 1 1 117 ASN CB C 1.965 -2.361 -7.368 1.00 . A A . 117 ASN CB 1 1
7 13957 1 1 117 ASN CG C 1.956 -3.026 -5.989 1.00 . A A . 117 ASN CG 1 1
7 13958 1 1 117 ASN H H 2.934 -0.130 -6.051 1.00 . A A . 117 ASN H 1 1
7 13959 1 1 117 ASN HA H 1.393 -0.583 -8.467 1.00 . A A . 117 ASN HA 1 1
7 13960 1 1 117 ASN HB2 H 1.336 -2.959 -8.009 1.00 . A A . 117 ASN HB2 1 1
7 13961 1 1 117 ASN HB3 H 2.973 -2.399 -7.756 1.00 . A A . 117 ASN HB3 1 1
7 13962 1 1 117 ASN HD21 H 3.870 -2.605 -5.720 1.00 . A A . 117 ASN HD21 1 1
7 13963 1 1 117 ASN HD22 H 3.125 -3.472 -4.443 1.00 . A A . 117 ASN HD22 1 1
7 13964 1 1 117 ASN N N 2.403 0.085 -6.848 1.00 . A A . 117 ASN N 1 1
7 13965 1 1 117 ASN ND2 N 3.078 -3.030 -5.318 1.00 . A A . 117 ASN ND2 1 1
7 13966 1 1 117 ASN O O -0.914 -1.143 -7.441 1.00 . A A . 117 ASN O 1 1
7 13967 1 1 117 ASN OD1 O 0.943 -3.593 -5.565 1.00 . A A . 117 ASN OD1 1 1
7 13968 1 1 118 ASN C C -1.885 1.515 -5.174 1.00 . A A . 118 ASN C 1 1
7 13969 1 1 118 ASN CA C -1.307 0.123 -5.006 1.00 . A A . 118 ASN CA 1 1
7 13970 1 1 118 ASN CB C -1.236 -0.175 -3.506 1.00 . A A . 118 ASN CB 1 1
7 13971 1 1 118 ASN CG C -1.229 -1.641 -3.144 1.00 . A A . 118 ASN CG 1 1
7 13972 1 1 118 ASN H H 0.799 0.316 -5.288 1.00 . A A . 118 ASN H 1 1
7 13973 1 1 118 ASN HA H -1.997 -0.580 -5.446 1.00 . A A . 118 ASN HA 1 1
7 13974 1 1 118 ASN HB2 H -0.328 0.258 -3.114 1.00 . A A . 118 ASN HB2 1 1
7 13975 1 1 118 ASN HB3 H -2.078 0.295 -3.018 1.00 . A A . 118 ASN HB3 1 1
7 13976 1 1 118 ASN HD21 H 0.735 -1.640 -3.042 1.00 . A A . 118 ASN HD21 1 1
7 13977 1 1 118 ASN HD22 H -0.033 -3.144 -2.668 1.00 . A A . 118 ASN HD22 1 1
7 13978 1 1 118 ASN N N -0.014 -0.064 -5.686 1.00 . A A . 118 ASN N 1 1
7 13979 1 1 118 ASN ND2 N -0.069 -2.201 -2.939 1.00 . A A . 118 ASN ND2 1 1
7 13980 1 1 118 ASN O O -3.011 1.670 -5.636 1.00 . A A . 118 ASN O 1 1
7 13981 1 1 118 ASN OD1 O -2.287 -2.253 -3.004 1.00 . A A . 118 ASN OD1 1 1
7 13982 1 1 119 ALA C C -1.023 4.680 -5.860 1.00 . A A . 119 ALA C 1 1
7 13983 1 1 119 ALA CA C -1.627 3.865 -4.753 1.00 . A A . 119 ALA CA 1 1
7 13984 1 1 119 ALA CB C -1.396 4.510 -3.391 1.00 . A A . 119 ALA CB 1 1
7 13985 1 1 119 ALA H H -0.187 2.381 -4.581 1.00 . A A . 119 ALA H 1 1
7 13986 1 1 119 ALA HA H -2.693 3.813 -4.923 1.00 . A A . 119 ALA HA 1 1
7 13987 1 1 119 ALA HB1 H -0.334 4.593 -3.210 1.00 . A A . 119 ALA HB1 1 1
7 13988 1 1 119 ALA HB2 H -1.844 3.898 -2.622 1.00 . A A . 119 ALA HB2 1 1
7 13989 1 1 119 ALA HB3 H -1.842 5.494 -3.374 1.00 . A A . 119 ALA HB3 1 1
7 13990 1 1 119 ALA N N -1.134 2.516 -4.788 1.00 . A A . 119 ALA N 1 1
7 13991 1 1 119 ALA O O 0.013 5.321 -5.710 1.00 . A A . 119 ALA O 1 1
7 13992 1 1 120 LYS C C -2.351 6.307 -8.503 1.00 . A A . 120 LYS C 1 1
7 13993 1 1 120 LYS CA C -1.249 5.299 -8.144 1.00 . A A . 120 LYS CA 1 1
7 13994 1 1 120 LYS CB C -0.938 4.322 -9.297 1.00 . A A . 120 LYS CB 1 1
7 13995 1 1 120 LYS CD C 0.371 6.039 -10.684 1.00 . A A . 120 LYS CD 1 1
7 13996 1 1 120 LYS CE C 1.726 5.526 -10.240 1.00 . A A . 120 LYS CE 1 1
7 13997 1 1 120 LYS CG C -0.707 4.957 -10.671 1.00 . A A . 120 LYS CG 1 1
7 13998 1 1 120 LYS H H -2.360 3.913 -7.020 1.00 . A A . 120 LYS H 1 1
7 13999 1 1 120 LYS HA H -0.354 5.856 -7.912 1.00 . A A . 120 LYS HA 1 1
7 14000 1 1 120 LYS HB2 H -0.048 3.766 -9.042 1.00 . A A . 120 LYS HB2 1 1
7 14001 1 1 120 LYS HB3 H -1.759 3.627 -9.381 1.00 . A A . 120 LYS HB3 1 1
7 14002 1 1 120 LYS HD2 H 0.457 6.428 -11.687 1.00 . A A . 120 LYS HD2 1 1
7 14003 1 1 120 LYS HD3 H 0.063 6.836 -10.026 1.00 . A A . 120 LYS HD3 1 1
7 14004 1 1 120 LYS HE2 H 1.684 5.297 -9.185 1.00 . A A . 120 LYS HE2 1 1
7 14005 1 1 120 LYS HE3 H 1.949 4.629 -10.796 1.00 . A A . 120 LYS HE3 1 1
7 14006 1 1 120 LYS HG2 H -0.426 4.187 -11.373 1.00 . A A . 120 LYS HG2 1 1
7 14007 1 1 120 LYS HG3 H -1.642 5.394 -10.982 1.00 . A A . 120 LYS HG3 1 1
7 14008 1 1 120 LYS HZ1 H 2.470 7.472 -10.141 1.00 . A A . 120 LYS HZ1 1 1
7 14009 1 1 120 LYS HZ2 H 2.931 6.622 -11.500 1.00 . A A . 120 LYS HZ2 1 1
7 14010 1 1 120 LYS HZ3 H 3.684 6.275 -10.034 1.00 . A A . 120 LYS HZ3 1 1
7 14011 1 1 120 LYS N N -1.622 4.560 -6.980 1.00 . A A . 120 LYS N 1 1
7 14012 1 1 120 LYS NZ N 2.780 6.529 -10.475 1.00 . A A . 120 LYS NZ 1 1
7 14013 1 1 120 LYS O O -3.400 5.933 -9.027 1.00 . A A . 120 LYS O 1 1
7 14014 1 1 121 PRO C C -3.079 9.071 -9.986 1.00 . A A . 121 PRO C 1 1
7 14015 1 1 121 PRO CA C -3.094 8.692 -8.494 1.00 . A A . 121 PRO CA 1 1
7 14016 1 1 121 PRO CB C -2.567 9.845 -7.635 1.00 . A A . 121 PRO CB 1 1
7 14017 1 1 121 PRO CD C -0.897 8.132 -7.555 1.00 . A A . 121 PRO CD 1 1
7 14018 1 1 121 PRO CG C -1.099 9.622 -7.557 1.00 . A A . 121 PRO CG 1 1
7 14019 1 1 121 PRO HA H -4.099 8.426 -8.198 1.00 . A A . 121 PRO HA 1 1
7 14020 1 1 121 PRO HB2 H -2.800 10.785 -8.114 1.00 . A A . 121 PRO HB2 1 1
7 14021 1 1 121 PRO HB3 H -3.023 9.808 -6.657 1.00 . A A . 121 PRO HB3 1 1
7 14022 1 1 121 PRO HD2 H -0.017 7.881 -8.126 1.00 . A A . 121 PRO HD2 1 1
7 14023 1 1 121 PRO HD3 H -0.813 7.764 -6.544 1.00 . A A . 121 PRO HD3 1 1
7 14024 1 1 121 PRO HG2 H -0.617 10.062 -8.418 1.00 . A A . 121 PRO HG2 1 1
7 14025 1 1 121 PRO HG3 H -0.707 10.054 -6.648 1.00 . A A . 121 PRO HG3 1 1
7 14026 1 1 121 PRO N N -2.127 7.607 -8.205 1.00 . A A . 121 PRO N 1 1
7 14027 1 1 121 PRO O O -2.952 10.243 -10.359 1.00 . A A . 121 PRO O 1 1
7 14028 1 1 122 GLU C C -4.324 9.006 -12.768 1.00 . A A . 122 GLU C 1 1
7 14029 1 1 122 GLU CA C -3.203 8.125 -12.224 1.00 . A A . 122 GLU CA 1 1
7 14030 1 1 122 GLU CB C -3.351 6.698 -12.747 1.00 . A A . 122 GLU CB 1 1
7 14031 1 1 122 GLU CD C -2.975 7.107 -15.193 1.00 . A A . 122 GLU CD 1 1
7 14032 1 1 122 GLU CG C -2.532 6.372 -13.957 1.00 . A A . 122 GLU CG 1 1
7 14033 1 1 122 GLU H H -3.425 7.178 -10.397 1.00 . A A . 122 GLU H 1 1
7 14034 1 1 122 GLU HA H -2.242 8.501 -12.539 1.00 . A A . 122 GLU HA 1 1
7 14035 1 1 122 GLU HB2 H -3.119 5.992 -11.967 1.00 . A A . 122 GLU HB2 1 1
7 14036 1 1 122 GLU HB3 H -4.388 6.552 -13.015 1.00 . A A . 122 GLU HB3 1 1
7 14037 1 1 122 GLU HG2 H -1.519 6.646 -13.702 1.00 . A A . 122 GLU HG2 1 1
7 14038 1 1 122 GLU HG3 H -2.580 5.306 -14.117 1.00 . A A . 122 GLU HG3 1 1
7 14039 1 1 122 GLU N N -3.252 8.056 -10.799 1.00 . A A . 122 GLU N 1 1
7 14040 1 1 122 GLU O O -4.064 10.094 -13.275 1.00 . A A . 122 GLU O 1 1
7 14041 1 1 122 GLU OE1 O -4.010 6.716 -15.785 1.00 . A A . 122 GLU OE1 1 1
7 14042 1 1 122 GLU OE2 O -2.283 8.052 -15.623 1.00 . A A . 122 GLU OE2 1 1
7 14043 1 1 123 GLN C C -6.639 9.942 -14.439 1.00 . A A . 123 GLN C 1 1
7 14044 1 1 123 GLN CA C -6.779 9.124 -13.132 1.00 . A A . 123 GLN CA 1 1
7 14045 1 1 123 GLN CB C -7.752 9.685 -12.042 1.00 . A A . 123 GLN CB 1 1
7 14046 1 1 123 GLN CD C -6.752 11.959 -11.376 1.00 . A A . 123 GLN CD 1 1
7 14047 1 1 123 GLN CG C -7.158 10.574 -10.928 1.00 . A A . 123 GLN CG 1 1
7 14048 1 1 123 GLN H H -5.642 7.689 -12.086 1.00 . A A . 123 GLN H 1 1
7 14049 1 1 123 GLN HA H -7.249 8.232 -13.530 1.00 . A A . 123 GLN HA 1 1
7 14050 1 1 123 GLN HB2 H -8.510 10.271 -12.539 1.00 . A A . 123 GLN HB2 1 1
7 14051 1 1 123 GLN HB3 H -8.243 8.843 -11.573 1.00 . A A . 123 GLN HB3 1 1
7 14052 1 1 123 GLN HE21 H -8.571 12.639 -11.028 1.00 . A A . 123 GLN HE21 1 1
7 14053 1 1 123 GLN HE22 H -7.440 13.788 -11.626 1.00 . A A . 123 GLN HE22 1 1
7 14054 1 1 123 GLN HG2 H -7.889 10.681 -10.143 1.00 . A A . 123 GLN HG2 1 1
7 14055 1 1 123 GLN HG3 H -6.289 10.072 -10.526 1.00 . A A . 123 GLN HG3 1 1
7 14056 1 1 123 GLN N N -5.560 8.514 -12.609 1.00 . A A . 123 GLN N 1 1
7 14057 1 1 123 GLN NE2 N -7.671 12.879 -11.342 1.00 . A A . 123 GLN NE2 1 1
7 14058 1 1 123 GLN O O -6.426 9.355 -15.508 1.00 . A A . 123 GLN O 1 1
7 14059 1 1 123 GLN OE1 O -5.629 12.193 -11.771 1.00 . A A . 123 GLN OE1 1 1
7 14060 1 1 124 LYS C C -6.498 13.588 -15.015 1.00 . A A . 124 LYS C 1 1
7 14061 1 1 124 LYS CA C -6.560 12.144 -15.486 1.00 . A A . 124 LYS CA 1 1
7 14062 1 1 124 LYS CB C -7.659 11.938 -16.598 1.00 . A A . 124 LYS CB 1 1
7 14063 1 1 124 LYS CD C -9.694 11.133 -15.277 1.00 . A A . 124 LYS CD 1 1
7 14064 1 1 124 LYS CE C -11.181 11.313 -15.046 1.00 . A A . 124 LYS CE 1 1
7 14065 1 1 124 LYS CG C -9.140 12.181 -16.226 1.00 . A A . 124 LYS CG 1 1
7 14066 1 1 124 LYS H H -6.767 11.677 -13.465 1.00 . A A . 124 LYS H 1 1
7 14067 1 1 124 LYS HA H -5.591 11.927 -15.910 1.00 . A A . 124 LYS HA 1 1
7 14068 1 1 124 LYS HB2 H -7.435 12.604 -17.418 1.00 . A A . 124 LYS HB2 1 1
7 14069 1 1 124 LYS HB3 H -7.569 10.926 -16.965 1.00 . A A . 124 LYS HB3 1 1
7 14070 1 1 124 LYS HD2 H -9.520 10.152 -15.696 1.00 . A A . 124 LYS HD2 1 1
7 14071 1 1 124 LYS HD3 H -9.175 11.221 -14.336 1.00 . A A . 124 LYS HD3 1 1
7 14072 1 1 124 LYS HE2 H -11.687 11.259 -15.999 1.00 . A A . 124 LYS HE2 1 1
7 14073 1 1 124 LYS HE3 H -11.522 10.503 -14.422 1.00 . A A . 124 LYS HE3 1 1
7 14074 1 1 124 LYS HG2 H -9.219 13.147 -15.751 1.00 . A A . 124 LYS HG2 1 1
7 14075 1 1 124 LYS HG3 H -9.726 12.185 -17.134 1.00 . A A . 124 LYS HG3 1 1
7 14076 1 1 124 LYS HZ1 H -11.186 13.416 -14.958 1.00 . A A . 124 LYS HZ1 1 1
7 14077 1 1 124 LYS HZ2 H -11.105 12.681 -13.450 1.00 . A A . 124 LYS HZ2 1 1
7 14078 1 1 124 LYS HZ3 H -12.549 12.701 -14.317 1.00 . A A . 124 LYS HZ3 1 1
7 14079 1 1 124 LYS N N -6.686 11.256 -14.347 1.00 . A A . 124 LYS N 1 1
7 14080 1 1 124 LYS NZ N -11.518 12.602 -14.401 1.00 . A A . 124 LYS NZ 1 1
7 14081 1 1 124 LYS O O -7.489 14.158 -14.548 1.00 . A A . 124 LYS O 1 1
7 14082 1 1 125 GLU C C -5.012 16.413 -15.884 1.00 . A A . 125 GLU C 1 1
7 14083 1 1 125 GLU CA C -5.148 15.522 -14.660 1.00 . A A . 125 GLU CA 1 1
7 14084 1 1 125 GLU CB C -3.923 15.668 -13.752 1.00 . A A . 125 GLU CB 1 1
7 14085 1 1 125 GLU CD C -2.475 17.227 -12.402 1.00 . A A . 125 GLU CD 1 1
7 14086 1 1 125 GLU CG C -3.755 17.061 -13.171 1.00 . A A . 125 GLU CG 1 1
7 14087 1 1 125 GLU H H -4.556 13.629 -15.366 1.00 . A A . 125 GLU H 1 1
7 14088 1 1 125 GLU HA H -6.026 15.827 -14.115 1.00 . A A . 125 GLU HA 1 1
7 14089 1 1 125 GLU HB2 H -4.007 14.967 -12.934 1.00 . A A . 125 GLU HB2 1 1
7 14090 1 1 125 GLU HB3 H -3.038 15.434 -14.325 1.00 . A A . 125 GLU HB3 1 1
7 14091 1 1 125 GLU HG2 H -3.768 17.781 -13.974 1.00 . A A . 125 GLU HG2 1 1
7 14092 1 1 125 GLU HG3 H -4.584 17.256 -12.505 1.00 . A A . 125 GLU HG3 1 1
7 14093 1 1 125 GLU N N -5.329 14.154 -15.064 1.00 . A A . 125 GLU N 1 1
7 14094 1 1 125 GLU O O -5.735 17.395 -16.032 1.00 . A A . 125 GLU O 1 1
7 14095 1 1 125 GLU OE1 O -2.444 16.928 -11.198 1.00 . A A . 125 GLU OE1 1 1
7 14096 1 1 125 GLU OE2 O -1.473 17.687 -12.990 1.00 . A A . 125 GLU OE2 1 1
7 14097 1 1 126 GLY C C -4.295 16.227 -19.231 1.00 . A A . 126 GLY C 1 1
7 14098 1 1 126 GLY CA C -3.855 16.856 -17.934 1.00 . A A . 126 GLY CA 1 1
7 14099 1 1 126 GLY H H -3.663 15.179 -16.660 1.00 . A A . 126 GLY H 1 1
7 14100 1 1 126 GLY HA2 H -4.378 17.792 -17.815 1.00 . A A . 126 GLY HA2 1 1
7 14101 1 1 126 GLY HA3 H -2.797 17.059 -17.983 1.00 . A A . 126 GLY HA3 1 1
7 14102 1 1 126 GLY N N -4.129 16.034 -16.779 1.00 . A A . 126 GLY N 1 1
7 14103 1 1 126 GLY O O -3.953 16.719 -20.315 1.00 . A A . 126 GLY O 1 1
7 14104 1 1 127 ASP C C -6.906 13.927 -19.983 1.00 . A A . 127 ASP C 1 1
7 14105 1 1 127 ASP CA C -5.533 14.471 -20.323 1.00 . A A . 127 ASP CA 1 1
7 14106 1 1 127 ASP CB C -4.594 13.314 -20.726 1.00 . A A . 127 ASP CB 1 1
7 14107 1 1 127 ASP CG C -4.761 12.883 -22.176 1.00 . A A . 127 ASP CG 1 1
7 14108 1 1 127 ASP H H -5.277 14.797 -18.260 1.00 . A A . 127 ASP H 1 1
7 14109 1 1 127 ASP HA H -5.609 15.185 -21.129 1.00 . A A . 127 ASP HA 1 1
7 14110 1 1 127 ASP HB2 H -3.570 13.627 -20.581 1.00 . A A . 127 ASP HB2 1 1
7 14111 1 1 127 ASP HB3 H -4.793 12.464 -20.090 1.00 . A A . 127 ASP HB3 1 1
7 14112 1 1 127 ASP N N -5.031 15.150 -19.141 1.00 . A A . 127 ASP N 1 1
7 14113 1 1 127 ASP O O -7.349 14.071 -18.845 1.00 . A A . 127 ASP O 1 1
7 14114 1 1 127 ASP OD1 O -5.707 12.129 -22.506 1.00 . A A . 127 ASP OD1 1 1
7 14115 1 1 127 ASP OD2 O -3.948 13.309 -23.014 1.00 . A A . 127 ASP OD2 1 1
7 14116 1 1 128 THR C C -8.763 11.218 -20.658 1.00 . A A . 128 THR C 1 1
7 14117 1 1 128 THR CA C -8.868 12.754 -20.706 1.00 . A A . 128 THR CA 1 1
7 14118 1 1 128 THR CB C -9.834 13.184 -21.831 1.00 . A A . 128 THR CB 1 1
7 14119 1 1 128 THR CG2 C -11.276 12.820 -21.490 1.00 . A A . 128 THR CG2 1 1
7 14120 1 1 128 THR H H -7.146 13.245 -21.812 1.00 . A A . 128 THR H 1 1
7 14121 1 1 128 THR HA H -9.244 13.118 -19.762 1.00 . A A . 128 THR HA 1 1
7 14122 1 1 128 THR HB H -9.547 12.695 -22.750 1.00 . A A . 128 THR HB 1 1
7 14123 1 1 128 THR HG1 H -8.930 14.911 -21.572 1.00 . A A . 128 THR HG1 1 1
7 14124 1 1 128 THR HG21 H -11.573 13.327 -20.584 1.00 . A A . 128 THR HG21 1 1
7 14125 1 1 128 THR HG22 H -11.351 11.753 -21.344 1.00 . A A . 128 THR HG22 1 1
7 14126 1 1 128 THR HG23 H -11.927 13.120 -22.297 1.00 . A A . 128 THR HG23 1 1
7 14127 1 1 128 THR N N -7.568 13.324 -20.928 1.00 . A A . 128 THR N 1 1
7 14128 1 1 128 THR O O -9.465 10.571 -19.886 1.00 . A A . 128 THR O 1 1
7 14129 1 1 128 THR OG1 O -9.743 14.607 -21.994 1.00 . A A . 128 THR OG1 1 1
7 14130 1 1 129 LYS C C -8.896 8.453 -21.863 1.00 . A A . 129 LYS C 1 1
7 14131 1 1 129 LYS CA C -7.605 9.222 -21.588 1.00 . A A . 129 LYS CA 1 1
7 14132 1 1 129 LYS CB C -6.812 8.623 -20.417 1.00 . A A . 129 LYS CB 1 1
7 14133 1 1 129 LYS CD C -4.593 8.515 -19.178 1.00 . A A . 129 LYS CD 1 1
7 14134 1 1 129 LYS CE C -4.468 7.012 -19.383 1.00 . A A . 129 LYS CE 1 1
7 14135 1 1 129 LYS CG C -5.391 9.173 -20.303 1.00 . A A . 129 LYS CG 1 1
7 14136 1 1 129 LYS H H -7.210 11.260 -21.941 1.00 . A A . 129 LYS H 1 1
7 14137 1 1 129 LYS HA H -7.007 9.126 -22.483 1.00 . A A . 129 LYS HA 1 1
7 14138 1 1 129 LYS HB2 H -7.336 8.834 -19.497 1.00 . A A . 129 LYS HB2 1 1
7 14139 1 1 129 LYS HB3 H -6.755 7.554 -20.555 1.00 . A A . 129 LYS HB3 1 1
7 14140 1 1 129 LYS HD2 H -3.604 8.946 -19.150 1.00 . A A . 129 LYS HD2 1 1
7 14141 1 1 129 LYS HD3 H -5.095 8.702 -18.239 1.00 . A A . 129 LYS HD3 1 1
7 14142 1 1 129 LYS HE2 H -5.444 6.564 -19.282 1.00 . A A . 129 LYS HE2 1 1
7 14143 1 1 129 LYS HE3 H -4.090 6.826 -20.377 1.00 . A A . 129 LYS HE3 1 1
7 14144 1 1 129 LYS HG2 H -4.874 9.001 -21.236 1.00 . A A . 129 LYS HG2 1 1
7 14145 1 1 129 LYS HG3 H -5.446 10.236 -20.120 1.00 . A A . 129 LYS HG3 1 1
7 14146 1 1 129 LYS HZ1 H -3.850 6.609 -17.414 1.00 . A A . 129 LYS HZ1 1 1
7 14147 1 1 129 LYS HZ2 H -2.591 6.716 -18.526 1.00 . A A . 129 LYS HZ2 1 1
7 14148 1 1 129 LYS HZ3 H -3.583 5.354 -18.495 1.00 . A A . 129 LYS HZ3 1 1
7 14149 1 1 129 LYS N N -7.822 10.669 -21.444 1.00 . A A . 129 LYS N 1 1
7 14150 1 1 129 LYS NZ N -3.570 6.389 -18.398 1.00 . A A . 129 LYS NZ 1 1
7 14151 1 1 129 LYS O O -9.500 7.850 -20.962 1.00 . A A . 129 LYS O 1 1
7 14152 1 1 130 ASP C C -10.490 7.631 -25.024 1.00 . A A . 130 ASP C 1 1
7 14153 1 1 130 ASP CA C -10.574 7.890 -23.536 1.00 . A A . 130 ASP CA 1 1
7 14154 1 1 130 ASP CB C -11.750 8.837 -23.226 1.00 . A A . 130 ASP CB 1 1
7 14155 1 1 130 ASP CG C -13.076 8.349 -23.756 1.00 . A A . 130 ASP CG 1 1
7 14156 1 1 130 ASP H H -8.790 8.964 -23.778 1.00 . A A . 130 ASP H 1 1
7 14157 1 1 130 ASP HA H -10.715 6.958 -23.012 1.00 . A A . 130 ASP HA 1 1
7 14158 1 1 130 ASP HB2 H -11.840 8.951 -22.156 1.00 . A A . 130 ASP HB2 1 1
7 14159 1 1 130 ASP HB3 H -11.540 9.804 -23.660 1.00 . A A . 130 ASP HB3 1 1
7 14160 1 1 130 ASP N N -9.326 8.503 -23.097 1.00 . A A . 130 ASP N 1 1
7 14161 1 1 130 ASP O O -9.919 8.442 -25.752 1.00 . A A . 130 ASP O 1 1
7 14162 1 1 130 ASP OD1 O -13.763 7.564 -23.069 1.00 . A A . 130 ASP OD1 1 1
7 14163 1 1 130 ASP OD2 O -13.464 8.757 -24.863 1.00 . A A . 130 ASP OD2 1 1
7 14164 1 1 131 LYS C C -12.303 6.200 -27.556 1.00 . A A . 131 LYS C 1 1
7 14165 1 1 131 LYS CA C -10.959 6.197 -26.889 1.00 . A A . 131 LYS CA 1 1
7 14166 1 1 131 LYS CB C -10.284 4.862 -27.204 1.00 . A A . 131 LYS CB 1 1
7 14167 1 1 131 LYS CD C -8.084 4.881 -25.950 1.00 . A A . 131 LYS CD 1 1
7 14168 1 1 131 LYS CE C -6.576 4.839 -26.158 1.00 . A A . 131 LYS CE 1 1
7 14169 1 1 131 LYS CG C -8.776 4.875 -27.287 1.00 . A A . 131 LYS CG 1 1
7 14170 1 1 131 LYS H H -11.467 5.887 -24.877 1.00 . A A . 131 LYS H 1 1
7 14171 1 1 131 LYS HA H -10.363 6.971 -27.346 1.00 . A A . 131 LYS HA 1 1
7 14172 1 1 131 LYS HB2 H -10.556 4.162 -26.430 1.00 . A A . 131 LYS HB2 1 1
7 14173 1 1 131 LYS HB3 H -10.675 4.503 -28.144 1.00 . A A . 131 LYS HB3 1 1
7 14174 1 1 131 LYS HD2 H -8.350 5.783 -25.419 1.00 . A A . 131 LYS HD2 1 1
7 14175 1 1 131 LYS HD3 H -8.388 4.014 -25.382 1.00 . A A . 131 LYS HD3 1 1
7 14176 1 1 131 LYS HE2 H -6.257 5.773 -26.594 1.00 . A A . 131 LYS HE2 1 1
7 14177 1 1 131 LYS HE3 H -6.096 4.712 -25.200 1.00 . A A . 131 LYS HE3 1 1
7 14178 1 1 131 LYS HG2 H -8.458 3.994 -27.826 1.00 . A A . 131 LYS HG2 1 1
7 14179 1 1 131 LYS HG3 H -8.473 5.747 -27.847 1.00 . A A . 131 LYS HG3 1 1
7 14180 1 1 131 LYS HZ1 H -5.134 3.685 -27.143 1.00 . A A . 131 LYS HZ1 1 1
7 14181 1 1 131 LYS HZ2 H -6.569 3.830 -28.011 1.00 . A A . 131 LYS HZ2 1 1
7 14182 1 1 131 LYS HZ3 H -6.496 2.810 -26.684 1.00 . A A . 131 LYS HZ3 1 1
7 14183 1 1 131 LYS N N -11.009 6.514 -25.480 1.00 . A A . 131 LYS N 1 1
7 14184 1 1 131 LYS NZ N -6.167 3.724 -27.049 1.00 . A A . 131 LYS NZ 1 1
7 14185 1 1 131 LYS O O -13.232 5.514 -27.126 1.00 . A A . 131 LYS O 1 1
7 14186 1 1 132 LYS C C -13.051 7.187 -30.919 1.00 . A A . 132 LYS C 1 1
7 14187 1 1 132 LYS CA C -13.522 6.937 -29.496 1.00 . A A . 132 LYS CA 1 1
7 14188 1 1 132 LYS CB C -14.697 7.858 -29.092 1.00 . A A . 132 LYS CB 1 1
7 14189 1 1 132 LYS CD C -15.671 10.097 -28.603 1.00 . A A . 132 LYS CD 1 1
7 14190 1 1 132 LYS CE C -15.457 11.600 -28.488 1.00 . A A . 132 LYS CE 1 1
7 14191 1 1 132 LYS CG C -14.393 9.340 -28.959 1.00 . A A . 132 LYS CG 1 1
7 14192 1 1 132 LYS H H -11.670 7.617 -28.740 1.00 . A A . 132 LYS H 1 1
7 14193 1 1 132 LYS HA H -13.854 5.909 -29.473 1.00 . A A . 132 LYS HA 1 1
7 14194 1 1 132 LYS HB2 H -15.467 7.758 -29.841 1.00 . A A . 132 LYS HB2 1 1
7 14195 1 1 132 LYS HB3 H -15.099 7.504 -28.156 1.00 . A A . 132 LYS HB3 1 1
7 14196 1 1 132 LYS HD2 H -16.404 9.916 -29.374 1.00 . A A . 132 LYS HD2 1 1
7 14197 1 1 132 LYS HD3 H -16.046 9.720 -27.662 1.00 . A A . 132 LYS HD3 1 1
7 14198 1 1 132 LYS HE2 H -15.035 11.955 -29.415 1.00 . A A . 132 LYS HE2 1 1
7 14199 1 1 132 LYS HE3 H -16.417 12.071 -28.334 1.00 . A A . 132 LYS HE3 1 1
7 14200 1 1 132 LYS HG2 H -13.657 9.483 -28.181 1.00 . A A . 132 LYS HG2 1 1
7 14201 1 1 132 LYS HG3 H -14.015 9.708 -29.900 1.00 . A A . 132 LYS HG3 1 1
7 14202 1 1 132 LYS HZ1 H -14.937 11.652 -26.473 1.00 . A A . 132 LYS HZ1 1 1
7 14203 1 1 132 LYS HZ2 H -14.431 13.002 -27.339 1.00 . A A . 132 LYS HZ2 1 1
7 14204 1 1 132 LYS HZ3 H -13.610 11.545 -27.502 1.00 . A A . 132 LYS HZ3 1 1
7 14205 1 1 132 LYS N N -12.399 6.978 -28.590 1.00 . A A . 132 LYS N 1 1
7 14206 1 1 132 LYS NZ N -14.552 11.971 -27.385 1.00 . A A . 132 LYS NZ 1 1
7 14207 1 1 132 LYS O O -13.617 6.654 -31.870 1.00 . A A . 132 LYS O 1 1
7 14208 1 1 133 ASP C C -9.916 8.014 -32.408 1.00 . A A . 133 ASP C 1 1
7 14209 1 1 133 ASP CA C -11.412 8.243 -32.374 1.00 . A A . 133 ASP CA 1 1
7 14210 1 1 133 ASP CB C -11.725 9.682 -32.859 1.00 . A A . 133 ASP CB 1 1
7 14211 1 1 133 ASP CG C -13.188 9.942 -33.152 1.00 . A A . 133 ASP CG 1 1
7 14212 1 1 133 ASP H H -11.501 8.321 -30.286 1.00 . A A . 133 ASP H 1 1
7 14213 1 1 133 ASP HA H -11.863 7.547 -33.065 1.00 . A A . 133 ASP HA 1 1
7 14214 1 1 133 ASP HB2 H -11.410 10.380 -32.099 1.00 . A A . 133 ASP HB2 1 1
7 14215 1 1 133 ASP HB3 H -11.156 9.877 -33.756 1.00 . A A . 133 ASP HB3 1 1
7 14216 1 1 133 ASP N N -11.969 7.946 -31.063 1.00 . A A . 133 ASP N 1 1
7 14217 1 1 133 ASP O O -9.135 8.851 -31.950 1.00 . A A . 133 ASP O 1 1
7 14218 1 1 133 ASP OD1 O -13.698 9.492 -34.206 1.00 . A A . 133 ASP OD1 1 1
7 14219 1 1 133 ASP OD2 O -13.859 10.644 -32.355 1.00 . A A . 133 ASP OD2 1 1
7 14220 1 1 134 GLU C C -8.047 5.827 -34.471 1.00 . A A . 134 GLU C 1 1
7 14221 1 1 134 GLU CA C -8.145 6.549 -33.135 1.00 . A A . 134 GLU CA 1 1
7 14222 1 1 134 GLU CB C -7.464 5.743 -31.993 1.00 . A A . 134 GLU CB 1 1
7 14223 1 1 134 GLU CD C -7.238 3.548 -30.780 1.00 . A A . 134 GLU CD 1 1
7 14224 1 1 134 GLU CG C -8.160 4.454 -31.569 1.00 . A A . 134 GLU CG 1 1
7 14225 1 1 134 GLU H H -10.191 6.174 -33.101 1.00 . A A . 134 GLU H 1 1
7 14226 1 1 134 GLU HA H -7.644 7.499 -33.256 1.00 . A A . 134 GLU HA 1 1
7 14227 1 1 134 GLU HB2 H -6.468 5.477 -32.313 1.00 . A A . 134 GLU HB2 1 1
7 14228 1 1 134 GLU HB3 H -7.382 6.384 -31.127 1.00 . A A . 134 GLU HB3 1 1
7 14229 1 1 134 GLU HG2 H -9.012 4.701 -30.954 1.00 . A A . 134 GLU HG2 1 1
7 14230 1 1 134 GLU HG3 H -8.492 3.928 -32.451 1.00 . A A . 134 GLU HG3 1 1
7 14231 1 1 134 GLU N N -9.529 6.860 -32.883 1.00 . A A . 134 GLU N 1 1
7 14232 1 1 134 GLU O O -8.574 4.710 -34.625 1.00 . A A . 134 GLU O 1 1
7 14233 1 1 134 GLU OE1 O -7.076 3.729 -29.560 1.00 . A A . 134 GLU OE1 1 1
7 14234 1 1 134 GLU OE2 O -6.633 2.634 -31.384 1.00 . A A . 134 GLU OE2 1 1
7 14235 1 1 135 GLU C C -8.602 6.091 -37.579 1.00 . A A . 135 GLU C 1 1
7 14236 1 1 135 GLU CA C -7.263 6.023 -36.821 1.00 . A A . 135 GLU CA 1 1
7 14237 1 1 135 GLU CB C -6.650 4.599 -36.882 1.00 . A A . 135 GLU CB 1 1
7 14238 1 1 135 GLU CD C -5.307 4.891 -38.985 1.00 . A A . 135 GLU CD 1 1
7 14239 1 1 135 GLU CG C -6.360 4.083 -38.284 1.00 . A A . 135 GLU CG 1 1
7 14240 1 1 135 GLU H H -7.059 7.381 -35.230 1.00 . A A . 135 GLU H 1 1
7 14241 1 1 135 GLU HA H -6.592 6.719 -37.305 1.00 . A A . 135 GLU HA 1 1
7 14242 1 1 135 GLU HB2 H -5.721 4.600 -36.332 1.00 . A A . 135 GLU HB2 1 1
7 14243 1 1 135 GLU HB3 H -7.337 3.917 -36.405 1.00 . A A . 135 GLU HB3 1 1
7 14244 1 1 135 GLU HG2 H -6.020 3.060 -38.224 1.00 . A A . 135 GLU HG2 1 1
7 14245 1 1 135 GLU HG3 H -7.269 4.126 -38.864 1.00 . A A . 135 GLU HG3 1 1
7 14246 1 1 135 GLU N N -7.426 6.497 -35.442 1.00 . A A . 135 GLU N 1 1
7 14247 1 1 135 GLU O O -8.805 6.951 -38.444 1.00 . A A . 135 GLU O 1 1
7 14248 1 1 135 GLU OE1 O -4.105 4.628 -38.767 1.00 . A A . 135 GLU OE1 1 1
7 14249 1 1 135 GLU OE2 O -5.653 5.798 -39.768 1.00 . A A . 135 GLU OE2 1 1
7 14250 1 1 136 GLU C C -11.817 4.570 -36.923 1.00 . A A . 136 GLU C 1 1
7 14251 1 1 136 GLU CA C -10.796 5.150 -37.874 1.00 . A A . 136 GLU CA 1 1
7 14252 1 1 136 GLU CB C -10.691 4.272 -39.132 1.00 . A A . 136 GLU CB 1 1
7 14253 1 1 136 GLU CD C -10.162 2.004 -40.079 1.00 . A A . 136 GLU CD 1 1
7 14254 1 1 136 GLU CG C -10.152 2.875 -38.862 1.00 . A A . 136 GLU CG 1 1
7 14255 1 1 136 GLU H H -9.355 4.665 -36.435 1.00 . A A . 136 GLU H 1 1
7 14256 1 1 136 GLU HA H -11.099 6.143 -38.166 1.00 . A A . 136 GLU HA 1 1
7 14257 1 1 136 GLU HB2 H -11.668 4.175 -39.579 1.00 . A A . 136 GLU HB2 1 1
7 14258 1 1 136 GLU HB3 H -10.031 4.755 -39.838 1.00 . A A . 136 GLU HB3 1 1
7 14259 1 1 136 GLU HG2 H -9.137 2.954 -38.500 1.00 . A A . 136 GLU HG2 1 1
7 14260 1 1 136 GLU HG3 H -10.764 2.414 -38.099 1.00 . A A . 136 GLU HG3 1 1
7 14261 1 1 136 GLU N N -9.521 5.240 -37.216 1.00 . A A . 136 GLU N 1 1
7 14262 1 1 136 GLU O O -11.492 4.231 -35.778 1.00 . A A . 136 GLU O 1 1
7 14263 1 1 136 GLU OE1 O -9.350 2.223 -40.996 1.00 . A A . 136 GLU OE1 1 1
7 14264 1 1 136 GLU OE2 O -11.000 1.078 -40.157 1.00 . A A . 136 GLU OE2 1 1
7 14265 1 1 137 ASP C C -14.292 2.478 -37.120 1.00 . A A . 137 ASP C 1 1
7 14266 1 1 137 ASP CA C -14.092 3.868 -36.604 1.00 . A A . 137 ASP CA 1 1
7 14267 1 1 137 ASP CB C -15.397 4.675 -36.689 1.00 . A A . 137 ASP CB 1 1
7 14268 1 1 137 ASP CG C -15.976 4.774 -38.085 1.00 . A A . 137 ASP CG 1 1
7 14269 1 1 137 ASP H H -13.257 4.825 -38.264 1.00 . A A . 137 ASP H 1 1
7 14270 1 1 137 ASP HA H -13.770 3.803 -35.575 1.00 . A A . 137 ASP HA 1 1
7 14271 1 1 137 ASP HB2 H -16.136 4.214 -36.051 1.00 . A A . 137 ASP HB2 1 1
7 14272 1 1 137 ASP HB3 H -15.206 5.675 -36.330 1.00 . A A . 137 ASP HB3 1 1
7 14273 1 1 137 ASP N N -13.036 4.483 -37.371 1.00 . A A . 137 ASP N 1 1
7 14274 1 1 137 ASP O O -14.058 2.220 -38.317 1.00 . A A . 137 ASP O 1 1
7 14275 1 1 137 ASP OD1 O -15.419 5.532 -38.916 1.00 . A A . 137 ASP OD1 1 1
7 14276 1 1 137 ASP OD2 O -17.011 4.128 -38.369 1.00 . A A . 137 ASP OD2 1 1
7 14277 1 1 138 MET C C -16.077 -0.039 -37.499 1.00 . A A . 138 MET C 1 1
7 14278 1 1 138 MET CA C -14.853 0.177 -36.607 1.00 . A A . 138 MET CA 1 1
7 14279 1 1 138 MET CB C -14.839 -0.760 -35.375 1.00 . A A . 138 MET CB 1 1
7 14280 1 1 138 MET CE C -16.023 -3.235 -33.807 1.00 . A A . 138 MET CE 1 1
7 14281 1 1 138 MET CG C -15.936 -0.510 -34.346 1.00 . A A . 138 MET CG 1 1
7 14282 1 1 138 MET H H -14.917 1.869 -35.336 1.00 . A A . 138 MET H 1 1
7 14283 1 1 138 MET HA H -13.993 -0.050 -37.220 1.00 . A A . 138 MET HA 1 1
7 14284 1 1 138 MET HB2 H -14.943 -1.775 -35.729 1.00 . A A . 138 MET HB2 1 1
7 14285 1 1 138 MET HB3 H -13.882 -0.665 -34.885 1.00 . A A . 138 MET HB3 1 1
7 14286 1 1 138 MET HE1 H -15.165 -3.399 -34.444 1.00 . A A . 138 MET HE1 1 1
7 14287 1 1 138 MET HE2 H -16.926 -3.240 -34.399 1.00 . A A . 138 MET HE2 1 1
7 14288 1 1 138 MET HE3 H -16.073 -4.026 -33.073 1.00 . A A . 138 MET HE3 1 1
7 14289 1 1 138 MET HG2 H -15.828 0.495 -33.964 1.00 . A A . 138 MET HG2 1 1
7 14290 1 1 138 MET HG3 H -16.895 -0.606 -34.832 1.00 . A A . 138 MET HG3 1 1
7 14291 1 1 138 MET N N -14.695 1.577 -36.245 1.00 . A A . 138 MET N 1 1
7 14292 1 1 138 MET O O -17.190 -0.300 -37.048 1.00 . A A . 138 MET O 1 1
7 14293 1 1 138 MET SD S -15.869 -1.662 -32.955 1.00 . A A . 138 MET SD 1 1
7 14294 1 1 139 SER C C -16.706 -1.256 -40.600 1.00 . A A . 139 SER C 1 1
7 14295 1 1 139 SER CA C -16.865 0.009 -39.746 1.00 . A A . 139 SER CA 1 1
7 14296 1 1 139 SER CB C -16.792 1.280 -40.570 1.00 . A A . 139 SER CB 1 1
7 14297 1 1 139 SER H H -14.931 0.274 -39.051 1.00 . A A . 139 SER H 1 1
7 14298 1 1 139 SER HA H -17.823 -0.015 -39.247 1.00 . A A . 139 SER HA 1 1
7 14299 1 1 139 SER HB2 H -17.273 1.128 -41.525 1.00 . A A . 139 SER HB2 1 1
7 14300 1 1 139 SER HB3 H -17.276 2.087 -40.042 1.00 . A A . 139 SER HB3 1 1
7 14301 1 1 139 SER HG H -15.147 2.093 -39.973 1.00 . A A . 139 SER HG 1 1
7 14302 1 1 139 SER N N -15.850 0.094 -38.757 1.00 . A A . 139 SER N 1 1
7 14303 1 1 139 SER O O -17.521 -2.184 -40.511 1.00 . A A . 139 SER O 1 1
7 14304 1 1 139 SER OG O -15.422 1.641 -40.784 1.00 . A A . 139 SER OG 1 1
7 14305 1 1 140 LEU C C -14.696 -3.527 -41.419 1.00 . A A . 140 LEU C 1 1
7 14306 1 1 140 LEU CA C -15.374 -2.467 -42.247 1.00 . A A . 140 LEU CA 1 1
7 14307 1 1 140 LEU CB C -14.491 -2.109 -43.471 1.00 . A A . 140 LEU CB 1 1
7 14308 1 1 140 LEU CD1 C -15.431 0.170 -44.134 1.00 . A A . 140 LEU CD1 1 1
7 14309 1 1 140 LEU CD2 C -14.206 -1.221 -45.809 1.00 . A A . 140 LEU CD2 1 1
7 14310 1 1 140 LEU CG C -15.119 -1.247 -44.594 1.00 . A A . 140 LEU CG 1 1
7 14311 1 1 140 LEU H H -15.039 -0.536 -41.412 1.00 . A A . 140 LEU H 1 1
7 14312 1 1 140 LEU HA H -16.324 -2.851 -42.589 1.00 . A A . 140 LEU HA 1 1
7 14313 1 1 140 LEU HB2 H -13.623 -1.582 -43.103 1.00 . A A . 140 LEU HB2 1 1
7 14314 1 1 140 LEU HB3 H -14.151 -3.035 -43.910 1.00 . A A . 140 LEU HB3 1 1
7 14315 1 1 140 LEU HD11 H -15.892 0.717 -44.944 1.00 . A A . 140 LEU HD11 1 1
7 14316 1 1 140 LEU HD12 H -14.514 0.660 -43.843 1.00 . A A . 140 LEU HD12 1 1
7 14317 1 1 140 LEU HD13 H -16.104 0.133 -43.290 1.00 . A A . 140 LEU HD13 1 1
7 14318 1 1 140 LEU HD21 H -13.252 -0.793 -45.537 1.00 . A A . 140 LEU HD21 1 1
7 14319 1 1 140 LEU HD22 H -14.658 -0.624 -46.587 1.00 . A A . 140 LEU HD22 1 1
7 14320 1 1 140 LEU HD23 H -14.059 -2.228 -46.170 1.00 . A A . 140 LEU HD23 1 1
7 14321 1 1 140 LEU HG H -16.052 -1.703 -44.895 1.00 . A A . 140 LEU HG 1 1
7 14322 1 1 140 LEU N N -15.650 -1.305 -41.398 1.00 . A A . 140 LEU N 1 1
7 14323 1 1 140 LEU O O -14.786 -4.724 -41.688 1.00 . A A . 140 LEU O 1 1
7 14324 1 1 141 ASP C C -13.444 -3.197 -38.135 1.00 . A A . 141 ASP C 1 1
7 14325 1 1 141 ASP CA C -13.356 -3.890 -39.465 1.00 . A A . 141 ASP CA 1 1
7 14326 1 1 141 ASP CB C -11.899 -4.124 -39.851 1.00 . A A . 141 ASP CB 1 1
7 14327 1 1 141 ASP CG C -11.258 -5.155 -38.961 1.00 . A A . 141 ASP CG 1 1
7 14328 1 1 141 ASP H H -13.999 -2.097 -40.274 1.00 . A A . 141 ASP H 1 1
7 14329 1 1 141 ASP HA H -13.879 -4.832 -39.408 1.00 . A A . 141 ASP HA 1 1
7 14330 1 1 141 ASP HB2 H -11.849 -4.469 -40.873 1.00 . A A . 141 ASP HB2 1 1
7 14331 1 1 141 ASP HB3 H -11.353 -3.197 -39.757 1.00 . A A . 141 ASP HB3 1 1
7 14332 1 1 141 ASP N N -14.030 -3.067 -40.409 1.00 . A A . 141 ASP N 1 1
7 14333 1 1 141 ASP O O -12.648 -2.247 -37.885 1.00 . A A . 141 ASP O 1 1
7 14334 1 1 141 ASP OXT O -14.365 -3.517 -37.376 1.00 . A A . 141 ASP OXT 1 1
7 14335 1 1 141 ASP OD1 O -11.605 -6.348 -39.091 1.00 . A A . 141 ASP OD1 1 1
7 14336 1 1 141 ASP OD2 O -10.409 -4.808 -38.107 1.00 . A A . 141 ASP OD2 1 1
8 14337 1 1 1 SER C C 28.934 11.071 5.400 1.00 . A A . 1 SER C 1 1
8 14338 1 1 1 SER CA C 29.635 10.190 6.421 1.00 . A A . 1 SER CA 1 1
8 14339 1 1 1 SER CB C 28.626 9.524 7.364 1.00 . A A . 1 SER CB 1 1
8 14340 1 1 1 SER H1 H 29.973 11.707 7.715 1.00 . A A . 1 SER H1 1 1
8 14341 1 1 1 SER H2 H 31.197 11.496 6.572 1.00 . A A . 1 SER H2 1 1
8 14342 1 1 1 SER H3 H 31.067 10.424 7.895 1.00 . A A . 1 SER H3 1 1
8 14343 1 1 1 SER HA H 30.209 9.429 5.913 1.00 . A A . 1 SER HA 1 1
8 14344 1 1 1 SER HB2 H 27.826 9.095 6.780 1.00 . A A . 1 SER HB2 1 1
8 14345 1 1 1 SER HB3 H 29.110 8.744 7.931 1.00 . A A . 1 SER HB3 1 1
8 14346 1 1 1 SER HG H 27.203 10.729 7.924 1.00 . A A . 1 SER HG 1 1
8 14347 1 1 1 SER N N 30.541 11.000 7.207 1.00 . A A . 1 SER N 1 1
8 14348 1 1 1 SER O O 29.023 12.302 5.501 1.00 . A A . 1 SER O 1 1
8 14349 1 1 1 SER OG O 28.070 10.479 8.272 1.00 . A A . 1 SER OG 1 1
8 14350 1 1 2 ASN C C 28.390 11.918 2.411 1.00 . A A . 2 ASN C 1 1
8 14351 1 1 2 ASN CA C 27.495 11.129 3.369 1.00 . A A . 2 ASN CA 1 1
8 14352 1 1 2 ASN CB C 26.370 12.016 3.947 1.00 . A A . 2 ASN CB 1 1
8 14353 1 1 2 ASN CG C 25.551 12.717 2.874 1.00 . A A . 2 ASN CG 1 1
8 14354 1 1 2 ASN H H 28.290 9.462 4.388 1.00 . A A . 2 ASN H 1 1
8 14355 1 1 2 ASN HA H 27.037 10.343 2.786 1.00 . A A . 2 ASN HA 1 1
8 14356 1 1 2 ASN HB2 H 25.703 11.404 4.534 1.00 . A A . 2 ASN HB2 1 1
8 14357 1 1 2 ASN HB3 H 26.815 12.768 4.582 1.00 . A A . 2 ASN HB3 1 1
8 14358 1 1 2 ASN HD21 H 25.142 14.186 4.115 1.00 . A A . 2 ASN HD21 1 1
8 14359 1 1 2 ASN HD22 H 24.468 14.330 2.531 1.00 . A A . 2 ASN HD22 1 1
8 14360 1 1 2 ASN N N 28.264 10.444 4.425 1.00 . A A . 2 ASN N 1 1
8 14361 1 1 2 ASN ND2 N 24.999 13.856 3.203 1.00 . A A . 2 ASN ND2 1 1
8 14362 1 1 2 ASN O O 28.789 13.062 2.683 1.00 . A A . 2 ASN O 1 1
8 14363 1 1 2 ASN OD1 O 25.404 12.221 1.773 1.00 . A A . 2 ASN OD1 1 1
8 14364 1 1 3 ALA C C 28.921 11.718 -1.068 1.00 . A A . 3 ALA C 1 1
8 14365 1 1 3 ALA CA C 29.546 11.911 0.304 1.00 . A A . 3 ALA CA 1 1
8 14366 1 1 3 ALA CB C 30.963 11.348 0.353 1.00 . A A . 3 ALA CB 1 1
8 14367 1 1 3 ALA H H 28.368 10.397 1.145 1.00 . A A . 3 ALA H 1 1
8 14368 1 1 3 ALA HA H 29.590 12.968 0.518 1.00 . A A . 3 ALA HA 1 1
8 14369 1 1 3 ALA HB1 H 31.566 11.832 -0.400 1.00 . A A . 3 ALA HB1 1 1
8 14370 1 1 3 ALA HB2 H 30.934 10.285 0.169 1.00 . A A . 3 ALA HB2 1 1
8 14371 1 1 3 ALA HB3 H 31.389 11.533 1.328 1.00 . A A . 3 ALA HB3 1 1
8 14372 1 1 3 ALA N N 28.719 11.301 1.308 1.00 . A A . 3 ALA N 1 1
8 14373 1 1 3 ALA O O 29.355 10.865 -1.854 1.00 . A A . 3 ALA O 1 1
8 14374 1 1 4 ILE C C 26.891 13.774 -3.136 1.00 . A A . 4 ILE C 1 1
8 14375 1 1 4 ILE CA C 27.112 12.375 -2.551 1.00 . A A . 4 ILE CA 1 1
8 14376 1 1 4 ILE CB C 25.728 11.748 -2.315 1.00 . A A . 4 ILE CB 1 1
8 14377 1 1 4 ILE CD1 C 23.523 12.071 -1.019 1.00 . A A . 4 ILE CD1 1 1
8 14378 1 1 4 ILE CG1 C 24.932 12.565 -1.274 1.00 . A A . 4 ILE CG1 1 1
8 14379 1 1 4 ILE CG2 C 25.843 10.277 -1.913 1.00 . A A . 4 ILE CG2 1 1
8 14380 1 1 4 ILE H H 27.462 13.045 -0.640 1.00 . A A . 4 ILE H 1 1
8 14381 1 1 4 ILE HA H 27.651 11.755 -3.249 1.00 . A A . 4 ILE HA 1 1
8 14382 1 1 4 ILE HB H 25.228 11.827 -3.261 1.00 . A A . 4 ILE HB 1 1
8 14383 1 1 4 ILE HD11 H 23.568 11.050 -0.671 1.00 . A A . 4 ILE HD11 1 1
8 14384 1 1 4 ILE HD12 H 22.944 12.120 -1.930 1.00 . A A . 4 ILE HD12 1 1
8 14385 1 1 4 ILE HD13 H 23.067 12.686 -0.257 1.00 . A A . 4 ILE HD13 1 1
8 14386 1 1 4 ILE HG12 H 25.460 12.536 -0.332 1.00 . A A . 4 ILE HG12 1 1
8 14387 1 1 4 ILE HG13 H 24.873 13.591 -1.608 1.00 . A A . 4 ILE HG13 1 1
8 14388 1 1 4 ILE HG21 H 26.335 9.726 -2.702 1.00 . A A . 4 ILE HG21 1 1
8 14389 1 1 4 ILE HG22 H 24.856 9.869 -1.748 1.00 . A A . 4 ILE HG22 1 1
8 14390 1 1 4 ILE HG23 H 26.421 10.198 -1.004 1.00 . A A . 4 ILE HG23 1 1
8 14391 1 1 4 ILE N N 27.842 12.446 -1.316 1.00 . A A . 4 ILE N 1 1
8 14392 1 1 4 ILE O O 26.176 13.941 -4.134 1.00 . A A . 4 ILE O 1 1
8 14393 1 1 5 LEU C C 28.606 16.786 -3.200 1.00 . A A . 5 LEU C 1 1
8 14394 1 1 5 LEU CA C 27.265 16.123 -2.972 1.00 . A A . 5 LEU CA 1 1
8 14395 1 1 5 LEU CB C 26.385 16.896 -1.945 1.00 . A A . 5 LEU CB 1 1
8 14396 1 1 5 LEU CD1 C 24.736 18.701 -1.376 1.00 . A A . 5 LEU CD1 1 1
8 14397 1 1 5 LEU CD2 C 26.932 19.375 -2.287 1.00 . A A . 5 LEU CD2 1 1
8 14398 1 1 5 LEU CG C 25.842 18.302 -2.334 1.00 . A A . 5 LEU CG 1 1
8 14399 1 1 5 LEU H H 28.044 14.616 -1.742 1.00 . A A . 5 LEU H 1 1
8 14400 1 1 5 LEU HA H 26.738 16.078 -3.914 1.00 . A A . 5 LEU HA 1 1
8 14401 1 1 5 LEU HB2 H 25.535 16.275 -1.708 1.00 . A A . 5 LEU HB2 1 1
8 14402 1 1 5 LEU HB3 H 26.971 17.006 -1.044 1.00 . A A . 5 LEU HB3 1 1
8 14403 1 1 5 LEU HD11 H 23.933 17.980 -1.431 1.00 . A A . 5 LEU HD11 1 1
8 14404 1 1 5 LEU HD12 H 24.364 19.678 -1.645 1.00 . A A . 5 LEU HD12 1 1
8 14405 1 1 5 LEU HD13 H 25.125 18.731 -0.369 1.00 . A A . 5 LEU HD13 1 1
8 14406 1 1 5 LEU HD21 H 27.327 19.443 -1.285 1.00 . A A . 5 LEU HD21 1 1
8 14407 1 1 5 LEU HD22 H 26.514 20.328 -2.576 1.00 . A A . 5 LEU HD22 1 1
8 14408 1 1 5 LEU HD23 H 27.729 19.109 -2.966 1.00 . A A . 5 LEU HD23 1 1
8 14409 1 1 5 LEU HG H 25.427 18.265 -3.330 1.00 . A A . 5 LEU HG 1 1
8 14410 1 1 5 LEU N N 27.465 14.772 -2.521 1.00 . A A . 5 LEU N 1 1
8 14411 1 1 5 LEU O O 29.438 16.879 -2.288 1.00 . A A . 5 LEU O 1 1
8 14412 1 1 6 ALA C C 29.748 19.391 -4.846 1.00 . A A . 6 ALA C 1 1
8 14413 1 1 6 ALA CA C 30.028 17.906 -4.765 1.00 . A A . 6 ALA CA 1 1
8 14414 1 1 6 ALA CB C 30.571 17.396 -6.090 1.00 . A A . 6 ALA CB 1 1
8 14415 1 1 6 ALA H H 28.150 17.075 -5.112 1.00 . A A . 6 ALA H 1 1
8 14416 1 1 6 ALA HA H 30.763 17.723 -3.995 1.00 . A A . 6 ALA HA 1 1
8 14417 1 1 6 ALA HB1 H 30.733 16.330 -6.026 1.00 . A A . 6 ALA HB1 1 1
8 14418 1 1 6 ALA HB2 H 31.506 17.888 -6.309 1.00 . A A . 6 ALA HB2 1 1
8 14419 1 1 6 ALA HB3 H 29.859 17.607 -6.874 1.00 . A A . 6 ALA HB3 1 1
8 14420 1 1 6 ALA N N 28.825 17.217 -4.415 1.00 . A A . 6 ALA N 1 1
8 14421 1 1 6 ALA O O 28.935 19.842 -5.665 1.00 . A A . 6 ALA O 1 1
8 14422 1 1 7 THR C C 31.454 22.179 -4.689 1.00 . A A . 7 THR C 1 1
8 14423 1 1 7 THR CA C 30.225 21.558 -3.984 1.00 . A A . 7 THR CA 1 1
8 14424 1 1 7 THR CB C 29.939 22.099 -2.532 1.00 . A A . 7 THR CB 1 1
8 14425 1 1 7 THR CG2 C 30.814 21.423 -1.472 1.00 . A A . 7 THR CG2 1 1
8 14426 1 1 7 THR H H 30.982 19.720 -3.345 1.00 . A A . 7 THR H 1 1
8 14427 1 1 7 THR HA H 29.373 21.762 -4.619 1.00 . A A . 7 THR HA 1 1
8 14428 1 1 7 THR HB H 28.910 21.839 -2.331 1.00 . A A . 7 THR HB 1 1
8 14429 1 1 7 THR HG1 H 29.116 23.833 -2.286 1.00 . A A . 7 THR HG1 1 1
8 14430 1 1 7 THR HG21 H 30.636 21.886 -0.512 1.00 . A A . 7 THR HG21 1 1
8 14431 1 1 7 THR HG22 H 31.853 21.535 -1.738 1.00 . A A . 7 THR HG22 1 1
8 14432 1 1 7 THR HG23 H 30.569 20.373 -1.417 1.00 . A A . 7 THR HG23 1 1
8 14433 1 1 7 THR N N 30.369 20.135 -3.991 1.00 . A A . 7 THR N 1 1
8 14434 1 1 7 THR O O 31.560 22.082 -5.920 1.00 . A A . 7 THR O 1 1
8 14435 1 1 7 THR OG1 O 30.020 23.524 -2.443 1.00 . A A . 7 THR OG1 1 1
8 14436 1 1 8 MET C C 34.581 22.003 -4.246 1.00 . A A . 8 MET C 1 1
8 14437 1 1 8 MET CA C 33.645 23.132 -4.552 1.00 . A A . 8 MET CA 1 1
8 14438 1 1 8 MET CB C 34.202 24.456 -4.008 1.00 . A A . 8 MET CB 1 1
8 14439 1 1 8 MET CE C 37.811 26.398 -4.807 1.00 . A A . 8 MET CE 1 1
8 14440 1 1 8 MET CG C 35.557 24.822 -4.602 1.00 . A A . 8 MET CG 1 1
8 14441 1 1 8 MET H H 32.196 22.961 -3.013 1.00 . A A . 8 MET H 1 1
8 14442 1 1 8 MET HA H 33.504 23.185 -5.622 1.00 . A A . 8 MET HA 1 1
8 14443 1 1 8 MET HB2 H 33.506 25.251 -4.228 1.00 . A A . 8 MET HB2 1 1
8 14444 1 1 8 MET HB3 H 34.322 24.376 -2.939 1.00 . A A . 8 MET HB3 1 1
8 14445 1 1 8 MET HE1 H 38.386 25.533 -4.508 1.00 . A A . 8 MET HE1 1 1
8 14446 1 1 8 MET HE2 H 38.346 27.296 -4.536 1.00 . A A . 8 MET HE2 1 1
8 14447 1 1 8 MET HE3 H 37.657 26.378 -5.876 1.00 . A A . 8 MET HE3 1 1
8 14448 1 1 8 MET HG2 H 36.257 24.033 -4.376 1.00 . A A . 8 MET HG2 1 1
8 14449 1 1 8 MET HG3 H 35.449 24.903 -5.674 1.00 . A A . 8 MET HG3 1 1
8 14450 1 1 8 MET N N 32.377 22.763 -3.957 1.00 . A A . 8 MET N 1 1
8 14451 1 1 8 MET O O 35.334 21.539 -5.094 1.00 . A A . 8 MET O 1 1
8 14452 1 1 8 MET SD S 36.223 26.374 -3.969 1.00 . A A . 8 MET SD 1 1
8 14453 1 1 9 ASN C C 34.410 19.192 -2.999 1.00 . A A . 9 ASN C 1 1
8 14454 1 1 9 ASN CA C 35.218 20.390 -2.578 1.00 . A A . 9 ASN CA 1 1
8 14455 1 1 9 ASN CB C 35.386 20.386 -1.049 1.00 . A A . 9 ASN CB 1 1
8 14456 1 1 9 ASN CG C 36.191 21.556 -0.513 1.00 . A A . 9 ASN CG 1 1
8 14457 1 1 9 ASN H H 33.929 22.021 -2.375 1.00 . A A . 9 ASN H 1 1
8 14458 1 1 9 ASN HA H 36.186 20.371 -3.055 1.00 . A A . 9 ASN HA 1 1
8 14459 1 1 9 ASN HB2 H 34.407 20.426 -0.596 1.00 . A A . 9 ASN HB2 1 1
8 14460 1 1 9 ASN HB3 H 35.871 19.467 -0.751 1.00 . A A . 9 ASN HB3 1 1
8 14461 1 1 9 ASN HD21 H 35.152 21.528 1.168 1.00 . A A . 9 ASN HD21 1 1
8 14462 1 1 9 ASN HD22 H 36.370 22.741 1.057 1.00 . A A . 9 ASN HD22 1 1
8 14463 1 1 9 ASN N N 34.501 21.552 -3.018 1.00 . A A . 9 ASN N 1 1
8 14464 1 1 9 ASN ND2 N 35.878 21.982 0.684 1.00 . A A . 9 ASN ND2 1 1
8 14465 1 1 9 ASN O O 33.161 19.243 -3.006 1.00 . A A . 9 ASN O 1 1
8 14466 1 1 9 ASN OD1 O 37.094 22.077 -1.176 1.00 . A A . 9 ASN OD1 1 1
8 14467 1 1 10 VAL C C 34.914 15.731 -3.112 1.00 . A A . 10 VAL C 1 1
8 14468 1 1 10 VAL CA C 34.388 16.971 -3.826 1.00 . A A . 10 VAL CA 1 1
8 14469 1 1 10 VAL CB C 34.446 16.822 -5.397 1.00 . A A . 10 VAL CB 1 1
8 14470 1 1 10 VAL CG1 C 35.873 16.917 -5.932 1.00 . A A . 10 VAL CG1 1 1
8 14471 1 1 10 VAL CG2 C 33.783 15.521 -5.858 1.00 . A A . 10 VAL CG2 1 1
8 14472 1 1 10 VAL H H 36.048 18.129 -3.345 1.00 . A A . 10 VAL H 1 1
8 14473 1 1 10 VAL HA H 33.354 17.104 -3.540 1.00 . A A . 10 VAL HA 1 1
8 14474 1 1 10 VAL HB H 33.893 17.648 -5.819 1.00 . A A . 10 VAL HB 1 1
8 14475 1 1 10 VAL HG11 H 35.870 16.803 -7.005 1.00 . A A . 10 VAL HG11 1 1
8 14476 1 1 10 VAL HG12 H 36.472 16.135 -5.489 1.00 . A A . 10 VAL HG12 1 1
8 14477 1 1 10 VAL HG13 H 36.293 17.877 -5.672 1.00 . A A . 10 VAL HG13 1 1
8 14478 1 1 10 VAL HG21 H 32.754 15.506 -5.535 1.00 . A A . 10 VAL HG21 1 1
8 14479 1 1 10 VAL HG22 H 34.306 14.682 -5.424 1.00 . A A . 10 VAL HG22 1 1
8 14480 1 1 10 VAL HG23 H 33.822 15.455 -6.936 1.00 . A A . 10 VAL HG23 1 1
8 14481 1 1 10 VAL N N 35.068 18.147 -3.375 1.00 . A A . 10 VAL N 1 1
8 14482 1 1 10 VAL O O 36.006 15.253 -3.397 1.00 . A A . 10 VAL O 1 1
8 14483 1 1 11 PRO C C 34.322 12.808 -2.334 1.00 . A A . 11 PRO C 1 1
8 14484 1 1 11 PRO CA C 34.575 14.017 -1.432 1.00 . A A . 11 PRO CA 1 1
8 14485 1 1 11 PRO CB C 33.685 13.975 -0.182 1.00 . A A . 11 PRO CB 1 1
8 14486 1 1 11 PRO CD C 32.957 15.838 -1.539 1.00 . A A . 11 PRO CD 1 1
8 14487 1 1 11 PRO CG C 32.509 14.849 -0.492 1.00 . A A . 11 PRO CG 1 1
8 14488 1 1 11 PRO HA H 35.619 14.043 -1.158 1.00 . A A . 11 PRO HA 1 1
8 14489 1 1 11 PRO HB2 H 33.384 12.955 0.008 1.00 . A A . 11 PRO HB2 1 1
8 14490 1 1 11 PRO HB3 H 34.241 14.348 0.665 1.00 . A A . 11 PRO HB3 1 1
8 14491 1 1 11 PRO HD2 H 32.194 15.943 -2.296 1.00 . A A . 11 PRO HD2 1 1
8 14492 1 1 11 PRO HD3 H 33.174 16.795 -1.087 1.00 . A A . 11 PRO HD3 1 1
8 14493 1 1 11 PRO HG2 H 31.701 14.245 -0.878 1.00 . A A . 11 PRO HG2 1 1
8 14494 1 1 11 PRO HG3 H 32.187 15.366 0.400 1.00 . A A . 11 PRO HG3 1 1
8 14495 1 1 11 PRO N N 34.183 15.233 -2.110 1.00 . A A . 11 PRO N 1 1
8 14496 1 1 11 PRO O O 35.164 11.905 -2.447 1.00 . A A . 11 PRO O 1 1
8 14497 1 1 12 ALA C C 31.361 12.287 -4.416 1.00 . A A . 12 ALA C 1 1
8 14498 1 1 12 ALA CA C 32.707 11.828 -3.912 1.00 . A A . 12 ALA CA 1 1
8 14499 1 1 12 ALA CB C 32.578 10.468 -3.229 1.00 . A A . 12 ALA CB 1 1
8 14500 1 1 12 ALA H H 32.571 13.606 -2.891 1.00 . A A . 12 ALA H 1 1
8 14501 1 1 12 ALA HA H 33.399 11.763 -4.738 1.00 . A A . 12 ALA HA 1 1
8 14502 1 1 12 ALA HB1 H 33.549 10.145 -2.882 1.00 . A A . 12 ALA HB1 1 1
8 14503 1 1 12 ALA HB2 H 32.180 9.745 -3.924 1.00 . A A . 12 ALA HB2 1 1
8 14504 1 1 12 ALA HB3 H 31.909 10.561 -2.386 1.00 . A A . 12 ALA HB3 1 1
8 14505 1 1 12 ALA N N 33.174 12.839 -2.997 1.00 . A A . 12 ALA N 1 1
8 14506 1 1 12 ALA O O 30.908 13.387 -4.049 1.00 . A A . 12 ALA O 1 1
8 14507 1 1 13 GLY C C 28.560 10.573 -5.696 1.00 . A A . 13 GLY C 1 1
8 14508 1 1 13 GLY CA C 29.438 11.798 -5.741 1.00 . A A . 13 GLY CA 1 1
8 14509 1 1 13 GLY H H 31.138 10.627 -5.478 1.00 . A A . 13 GLY H 1 1
8 14510 1 1 13 GLY HA2 H 29.000 12.581 -5.140 1.00 . A A . 13 GLY HA2 1 1
8 14511 1 1 13 GLY HA3 H 29.525 12.131 -6.764 1.00 . A A . 13 GLY HA3 1 1
8 14512 1 1 13 GLY N N 30.735 11.485 -5.225 1.00 . A A . 13 GLY N 1 1
8 14513 1 1 13 GLY O O 29.026 9.500 -5.272 1.00 . A A . 13 GLY O 1 1
8 14514 1 1 14 PRO C C 26.561 8.692 -7.356 1.00 . A A . 14 PRO C 1 1
8 14515 1 1 14 PRO CA C 26.402 9.541 -6.103 1.00 . A A . 14 PRO CA 1 1
8 14516 1 1 14 PRO CB C 25.003 10.172 -6.031 1.00 . A A . 14 PRO CB 1 1
8 14517 1 1 14 PRO CD C 26.652 11.858 -6.665 1.00 . A A . 14 PRO CD 1 1
8 14518 1 1 14 PRO CG C 25.182 11.627 -6.392 1.00 . A A . 14 PRO CG 1 1
8 14519 1 1 14 PRO HA H 26.572 8.924 -5.233 1.00 . A A . 14 PRO HA 1 1
8 14520 1 1 14 PRO HB2 H 24.353 9.667 -6.729 1.00 . A A . 14 PRO HB2 1 1
8 14521 1 1 14 PRO HB3 H 24.611 10.059 -5.032 1.00 . A A . 14 PRO HB3 1 1
8 14522 1 1 14 PRO HD2 H 26.831 11.932 -7.727 1.00 . A A . 14 PRO HD2 1 1
8 14523 1 1 14 PRO HD3 H 26.994 12.751 -6.163 1.00 . A A . 14 PRO HD3 1 1
8 14524 1 1 14 PRO HG2 H 24.603 11.854 -7.275 1.00 . A A . 14 PRO HG2 1 1
8 14525 1 1 14 PRO HG3 H 24.852 12.248 -5.573 1.00 . A A . 14 PRO HG3 1 1
8 14526 1 1 14 PRO N N 27.298 10.664 -6.118 1.00 . A A . 14 PRO N 1 1
8 14527 1 1 14 PRO O O 25.966 8.979 -8.405 1.00 . A A . 14 PRO O 1 1
8 14528 1 1 15 ALA C C 26.609 5.739 -8.412 1.00 . A A . 15 ALA C 1 1
8 14529 1 1 15 ALA CA C 27.673 6.821 -8.372 1.00 . A A . 15 ALA CA 1 1
8 14530 1 1 15 ALA CB C 29.066 6.221 -8.260 1.00 . A A . 15 ALA CB 1 1
8 14531 1 1 15 ALA H H 27.914 7.579 -6.433 1.00 . A A . 15 ALA H 1 1
8 14532 1 1 15 ALA HA H 27.617 7.400 -9.282 1.00 . A A . 15 ALA HA 1 1
8 14533 1 1 15 ALA HB1 H 29.129 5.637 -7.354 1.00 . A A . 15 ALA HB1 1 1
8 14534 1 1 15 ALA HB2 H 29.802 7.012 -8.224 1.00 . A A . 15 ALA HB2 1 1
8 14535 1 1 15 ALA HB3 H 29.259 5.584 -9.109 1.00 . A A . 15 ALA HB3 1 1
8 14536 1 1 15 ALA N N 27.423 7.710 -7.271 1.00 . A A . 15 ALA N 1 1
8 14537 1 1 15 ALA O O 26.396 5.008 -7.422 1.00 . A A . 15 ALA O 1 1
8 14538 1 1 16 GLY C C 23.555 5.226 -9.196 1.00 . A A . 16 GLY C 1 1
8 14539 1 1 16 GLY CA C 24.873 4.701 -9.684 1.00 . A A . 16 GLY CA 1 1
8 14540 1 1 16 GLY H H 26.093 6.316 -10.234 1.00 . A A . 16 GLY H 1 1
8 14541 1 1 16 GLY HA2 H 24.788 4.455 -10.732 1.00 . A A . 16 GLY HA2 1 1
8 14542 1 1 16 GLY HA3 H 25.123 3.814 -9.123 1.00 . A A . 16 GLY HA3 1 1
8 14543 1 1 16 GLY N N 25.912 5.673 -9.515 1.00 . A A . 16 GLY N 1 1
8 14544 1 1 16 GLY O O 22.706 5.629 -9.989 1.00 . A A . 16 GLY O 1 1
8 14545 1 1 17 GLY C C 21.185 4.599 -7.106 1.00 . A A . 17 GLY C 1 1
8 14546 1 1 17 GLY CA C 22.165 5.728 -7.318 1.00 . A A . 17 GLY CA 1 1
8 14547 1 1 17 GLY H H 24.133 4.965 -7.319 1.00 . A A . 17 GLY H 1 1
8 14548 1 1 17 GLY HA2 H 22.377 6.202 -6.374 1.00 . A A . 17 GLY HA2 1 1
8 14549 1 1 17 GLY HA3 H 21.723 6.453 -7.986 1.00 . A A . 17 GLY HA3 1 1
8 14550 1 1 17 GLY N N 23.396 5.259 -7.897 1.00 . A A . 17 GLY N 1 1
8 14551 1 1 17 GLY O O 19.969 4.816 -7.109 1.00 . A A . 17 GLY O 1 1
8 14552 1 1 18 GLN C C 20.102 1.764 -7.928 1.00 . A A . 18 GLN C 1 1
8 14553 1 1 18 GLN CA C 20.954 2.156 -6.712 1.00 . A A . 18 GLN CA 1 1
8 14554 1 1 18 GLN CB C 20.083 2.250 -5.443 1.00 . A A . 18 GLN CB 1 1
8 14555 1 1 18 GLN CD C 21.715 1.115 -3.877 1.00 . A A . 18 GLN CD 1 1
8 14556 1 1 18 GLN CG C 20.870 2.347 -4.143 1.00 . A A . 18 GLN CG 1 1
8 14557 1 1 18 GLN H H 22.707 3.343 -6.961 1.00 . A A . 18 GLN H 1 1
8 14558 1 1 18 GLN HA H 21.680 1.369 -6.565 1.00 . A A . 18 GLN HA 1 1
8 14559 1 1 18 GLN HB2 H 19.460 3.129 -5.520 1.00 . A A . 18 GLN HB2 1 1
8 14560 1 1 18 GLN HB3 H 19.446 1.380 -5.392 1.00 . A A . 18 GLN HB3 1 1
8 14561 1 1 18 GLN HE21 H 23.278 1.928 -4.782 1.00 . A A . 18 GLN HE21 1 1
8 14562 1 1 18 GLN HE22 H 23.495 0.341 -4.127 1.00 . A A . 18 GLN HE22 1 1
8 14563 1 1 18 GLN HG2 H 21.524 3.204 -4.197 1.00 . A A . 18 GLN HG2 1 1
8 14564 1 1 18 GLN HG3 H 20.177 2.476 -3.323 1.00 . A A . 18 GLN HG3 1 1
8 14565 1 1 18 GLN N N 21.729 3.390 -6.935 1.00 . A A . 18 GLN N 1 1
8 14566 1 1 18 GLN NE2 N 22.947 1.134 -4.310 1.00 . A A . 18 GLN NE2 1 1
8 14567 1 1 18 GLN O O 20.028 2.490 -8.923 1.00 . A A . 18 GLN O 1 1
8 14568 1 1 18 GLN OE1 O 21.255 0.151 -3.255 1.00 . A A . 18 GLN OE1 1 1
8 14569 1 1 19 GLN C C 17.196 0.548 -8.608 1.00 . A A . 19 GLN C 1 1
8 14570 1 1 19 GLN CA C 18.616 0.116 -8.905 1.00 . A A . 19 GLN CA 1 1
8 14571 1 1 19 GLN CB C 18.687 -1.412 -9.017 1.00 . A A . 19 GLN CB 1 1
8 14572 1 1 19 GLN CD C 20.588 -1.485 -10.724 1.00 . A A . 19 GLN CD 1 1
8 14573 1 1 19 GLN CG C 20.070 -1.954 -9.368 1.00 . A A . 19 GLN CG 1 1
8 14574 1 1 19 GLN H H 19.622 0.044 -7.052 1.00 . A A . 19 GLN H 1 1
8 14575 1 1 19 GLN HA H 18.934 0.560 -9.837 1.00 . A A . 19 GLN HA 1 1
8 14576 1 1 19 GLN HB2 H 18.391 -1.837 -8.070 1.00 . A A . 19 GLN HB2 1 1
8 14577 1 1 19 GLN HB3 H 17.991 -1.742 -9.773 1.00 . A A . 19 GLN HB3 1 1
8 14578 1 1 19 GLN HE21 H 18.746 -1.417 -11.503 1.00 . A A . 19 GLN HE21 1 1
8 14579 1 1 19 GLN HE22 H 20.017 -0.974 -12.557 1.00 . A A . 19 GLN HE22 1 1
8 14580 1 1 19 GLN HG2 H 20.767 -1.629 -8.610 1.00 . A A . 19 GLN HG2 1 1
8 14581 1 1 19 GLN HG3 H 20.026 -3.033 -9.366 1.00 . A A . 19 GLN HG3 1 1
8 14582 1 1 19 GLN N N 19.490 0.601 -7.850 1.00 . A A . 19 GLN N 1 1
8 14583 1 1 19 GLN NE2 N 19.706 -1.273 -11.677 1.00 . A A . 19 GLN NE2 1 1
8 14584 1 1 19 GLN O O 16.347 0.629 -9.497 1.00 . A A . 19 GLN O 1 1
8 14585 1 1 19 GLN OE1 O 21.805 -1.341 -10.919 1.00 . A A . 19 GLN OE1 1 1
8 14586 1 1 20 VAL C C 15.791 2.781 -6.700 1.00 . A A . 20 VAL C 1 1
8 14587 1 1 20 VAL CA C 15.661 1.295 -6.924 1.00 . A A . 20 VAL CA 1 1
8 14588 1 1 20 VAL CB C 15.178 0.621 -5.609 1.00 . A A . 20 VAL CB 1 1
8 14589 1 1 20 VAL CG1 C 13.782 1.114 -5.228 1.00 . A A . 20 VAL CG1 1 1
8 14590 1 1 20 VAL CG2 C 15.189 -0.896 -5.744 1.00 . A A . 20 VAL CG2 1 1
8 14591 1 1 20 VAL H H 17.641 0.663 -6.681 1.00 . A A . 20 VAL H 1 1
8 14592 1 1 20 VAL HA H 14.931 1.119 -7.700 1.00 . A A . 20 VAL HA 1 1
8 14593 1 1 20 VAL HB H 15.860 0.901 -4.819 1.00 . A A . 20 VAL HB 1 1
8 14594 1 1 20 VAL HG11 H 13.082 0.853 -6.008 1.00 . A A . 20 VAL HG11 1 1
8 14595 1 1 20 VAL HG12 H 13.804 2.187 -5.112 1.00 . A A . 20 VAL HG12 1 1
8 14596 1 1 20 VAL HG13 H 13.476 0.658 -4.298 1.00 . A A . 20 VAL HG13 1 1
8 14597 1 1 20 VAL HG21 H 16.179 -1.218 -6.031 1.00 . A A . 20 VAL HG21 1 1
8 14598 1 1 20 VAL HG22 H 14.486 -1.194 -6.507 1.00 . A A . 20 VAL HG22 1 1
8 14599 1 1 20 VAL HG23 H 14.927 -1.354 -4.803 1.00 . A A . 20 VAL HG23 1 1
8 14600 1 1 20 VAL N N 16.938 0.800 -7.351 1.00 . A A . 20 VAL N 1 1
8 14601 1 1 20 VAL O O 16.299 3.219 -5.665 1.00 . A A . 20 VAL O 1 1
8 14602 1 1 21 ASP C C 14.177 5.462 -6.999 1.00 . A A . 21 ASP C 1 1
8 14603 1 1 21 ASP CA C 15.466 4.978 -7.547 1.00 . A A . 21 ASP CA 1 1
8 14604 1 1 21 ASP CB C 15.763 5.706 -8.849 1.00 . A A . 21 ASP CB 1 1
8 14605 1 1 21 ASP CG C 15.743 7.211 -8.635 1.00 . A A . 21 ASP CG 1 1
8 14606 1 1 21 ASP H H 15.067 3.147 -8.505 1.00 . A A . 21 ASP H 1 1
8 14607 1 1 21 ASP HA H 16.244 5.206 -6.832 1.00 . A A . 21 ASP HA 1 1
8 14608 1 1 21 ASP HB2 H 16.737 5.413 -9.213 1.00 . A A . 21 ASP HB2 1 1
8 14609 1 1 21 ASP HB3 H 15.011 5.454 -9.582 1.00 . A A . 21 ASP HB3 1 1
8 14610 1 1 21 ASP N N 15.416 3.550 -7.682 1.00 . A A . 21 ASP N 1 1
8 14611 1 1 21 ASP O O 13.124 5.320 -7.642 1.00 . A A . 21 ASP O 1 1
8 14612 1 1 21 ASP OD1 O 16.724 7.752 -8.099 1.00 . A A . 21 ASP OD1 1 1
8 14613 1 1 21 ASP OD2 O 14.739 7.864 -8.972 1.00 . A A . 21 ASP OD2 1 1
8 14614 1 1 22 LEU C C 12.206 7.463 -5.925 1.00 . A A . 22 LEU C 1 1
8 14615 1 1 22 LEU CA C 13.115 6.528 -5.111 1.00 . A A . 22 LEU CA 1 1
8 14616 1 1 22 LEU CB C 13.544 7.120 -3.738 1.00 . A A . 22 LEU CB 1 1
8 14617 1 1 22 LEU CD1 C 14.724 9.308 -4.397 1.00 . A A . 22 LEU CD1 1 1
8 14618 1 1 22 LEU CD2 C 15.259 8.205 -2.226 1.00 . A A . 22 LEU CD2 1 1
8 14619 1 1 22 LEU CG C 14.846 7.978 -3.670 1.00 . A A . 22 LEU CG 1 1
8 14620 1 1 22 LEU H H 15.134 6.110 -5.407 1.00 . A A . 22 LEU H 1 1
8 14621 1 1 22 LEU HA H 12.516 5.653 -4.901 1.00 . A A . 22 LEU HA 1 1
8 14622 1 1 22 LEU HB2 H 12.735 7.760 -3.421 1.00 . A A . 22 LEU HB2 1 1
8 14623 1 1 22 LEU HB3 H 13.628 6.313 -3.026 1.00 . A A . 22 LEU HB3 1 1
8 14624 1 1 22 LEU HD11 H 15.661 9.840 -4.330 1.00 . A A . 22 LEU HD11 1 1
8 14625 1 1 22 LEU HD12 H 13.947 9.898 -3.934 1.00 . A A . 22 LEU HD12 1 1
8 14626 1 1 22 LEU HD13 H 14.482 9.135 -5.435 1.00 . A A . 22 LEU HD13 1 1
8 14627 1 1 22 LEU HD21 H 14.469 8.720 -1.699 1.00 . A A . 22 LEU HD21 1 1
8 14628 1 1 22 LEU HD22 H 16.158 8.802 -2.199 1.00 . A A . 22 LEU HD22 1 1
8 14629 1 1 22 LEU HD23 H 15.447 7.253 -1.751 1.00 . A A . 22 LEU HD23 1 1
8 14630 1 1 22 LEU HG H 15.641 7.429 -4.151 1.00 . A A . 22 LEU HG 1 1
8 14631 1 1 22 LEU N N 14.253 6.031 -5.828 1.00 . A A . 22 LEU N 1 1
8 14632 1 1 22 LEU O O 10.998 7.326 -5.879 1.00 . A A . 22 LEU O 1 1
8 14633 1 1 23 ALA C C 11.383 8.743 -8.723 1.00 . A A . 23 ALA C 1 1
8 14634 1 1 23 ALA CA C 12.006 9.321 -7.461 1.00 . A A . 23 ALA CA 1 1
8 14635 1 1 23 ALA CB C 12.866 10.531 -7.790 1.00 . A A . 23 ALA CB 1 1
8 14636 1 1 23 ALA H H 13.754 8.270 -6.889 1.00 . A A . 23 ALA H 1 1
8 14637 1 1 23 ALA HA H 11.208 9.644 -6.807 1.00 . A A . 23 ALA HA 1 1
8 14638 1 1 23 ALA HB1 H 13.674 10.229 -8.439 1.00 . A A . 23 ALA HB1 1 1
8 14639 1 1 23 ALA HB2 H 13.269 10.950 -6.880 1.00 . A A . 23 ALA HB2 1 1
8 14640 1 1 23 ALA HB3 H 12.264 11.274 -8.292 1.00 . A A . 23 ALA HB3 1 1
8 14641 1 1 23 ALA N N 12.786 8.325 -6.739 1.00 . A A . 23 ALA N 1 1
8 14642 1 1 23 ALA O O 10.377 9.246 -9.219 1.00 . A A . 23 ALA O 1 1
8 14643 1 1 24 SER C C 10.282 6.182 -10.052 1.00 . A A . 24 SER C 1 1
8 14644 1 1 24 SER CA C 11.483 7.062 -10.429 1.00 . A A . 24 SER CA 1 1
8 14645 1 1 24 SER CB C 12.601 6.236 -11.093 1.00 . A A . 24 SER CB 1 1
8 14646 1 1 24 SER H H 12.849 7.418 -8.870 1.00 . A A . 24 SER H 1 1
8 14647 1 1 24 SER HA H 11.149 7.824 -11.119 1.00 . A A . 24 SER HA 1 1
8 14648 1 1 24 SER HB2 H 13.451 6.872 -11.288 1.00 . A A . 24 SER HB2 1 1
8 14649 1 1 24 SER HB3 H 12.895 5.444 -10.422 1.00 . A A . 24 SER HB3 1 1
8 14650 1 1 24 SER HG H 11.802 6.363 -12.867 1.00 . A A . 24 SER HG 1 1
8 14651 1 1 24 SER N N 11.995 7.720 -9.257 1.00 . A A . 24 SER N 1 1
8 14652 1 1 24 SER O O 9.271 6.131 -10.774 1.00 . A A . 24 SER O 1 1
8 14653 1 1 24 SER OG O 12.178 5.659 -12.323 1.00 . A A . 24 SER OG 1 1
8 14654 1 1 25 VAL C C 8.200 5.407 -7.721 1.00 . A A . 25 VAL C 1 1
8 14655 1 1 25 VAL CA C 9.313 4.635 -8.467 1.00 . A A . 25 VAL CA 1 1
8 14656 1 1 25 VAL CB C 9.872 3.433 -7.632 1.00 . A A . 25 VAL CB 1 1
8 14657 1 1 25 VAL CG1 C 10.628 3.888 -6.399 1.00 . A A . 25 VAL CG1 1 1
8 14658 1 1 25 VAL CG2 C 8.777 2.442 -7.269 1.00 . A A . 25 VAL CG2 1 1
8 14659 1 1 25 VAL H H 11.188 5.616 -8.369 1.00 . A A . 25 VAL H 1 1
8 14660 1 1 25 VAL HA H 8.852 4.239 -9.362 1.00 . A A . 25 VAL HA 1 1
8 14661 1 1 25 VAL HB H 10.587 2.922 -8.261 1.00 . A A . 25 VAL HB 1 1
8 14662 1 1 25 VAL HG11 H 10.979 3.027 -5.851 1.00 . A A . 25 VAL HG11 1 1
8 14663 1 1 25 VAL HG12 H 9.982 4.485 -5.774 1.00 . A A . 25 VAL HG12 1 1
8 14664 1 1 25 VAL HG13 H 11.476 4.486 -6.702 1.00 . A A . 25 VAL HG13 1 1
8 14665 1 1 25 VAL HG21 H 8.012 2.945 -6.697 1.00 . A A . 25 VAL HG21 1 1
8 14666 1 1 25 VAL HG22 H 9.194 1.635 -6.684 1.00 . A A . 25 VAL HG22 1 1
8 14667 1 1 25 VAL HG23 H 8.345 2.040 -8.174 1.00 . A A . 25 VAL HG23 1 1
8 14668 1 1 25 VAL N N 10.377 5.519 -8.914 1.00 . A A . 25 VAL N 1 1
8 14669 1 1 25 VAL O O 7.013 5.098 -7.865 1.00 . A A . 25 VAL O 1 1
8 14670 1 1 26 LEU C C 7.656 8.652 -6.772 1.00 . A A . 26 LEU C 1 1
8 14671 1 1 26 LEU CA C 7.620 7.230 -6.245 1.00 . A A . 26 LEU CA 1 1
8 14672 1 1 26 LEU CB C 7.947 7.179 -4.749 1.00 . A A . 26 LEU CB 1 1
8 14673 1 1 26 LEU CD1 C 8.420 5.805 -2.690 1.00 . A A . 26 LEU CD1 1 1
8 14674 1 1 26 LEU CD2 C 6.440 5.271 -4.120 1.00 . A A . 26 LEU CD2 1 1
8 14675 1 1 26 LEU CG C 7.875 5.784 -4.109 1.00 . A A . 26 LEU CG 1 1
8 14676 1 1 26 LEU H H 9.517 6.681 -6.915 1.00 . A A . 26 LEU H 1 1
8 14677 1 1 26 LEU HA H 6.634 6.824 -6.411 1.00 . A A . 26 LEU HA 1 1
8 14678 1 1 26 LEU HB2 H 8.947 7.565 -4.612 1.00 . A A . 26 LEU HB2 1 1
8 14679 1 1 26 LEU HB3 H 7.257 7.825 -4.227 1.00 . A A . 26 LEU HB3 1 1
8 14680 1 1 26 LEU HD11 H 9.443 6.149 -2.699 1.00 . A A . 26 LEU HD11 1 1
8 14681 1 1 26 LEU HD12 H 8.383 4.807 -2.278 1.00 . A A . 26 LEU HD12 1 1
8 14682 1 1 26 LEU HD13 H 7.820 6.463 -2.079 1.00 . A A . 26 LEU HD13 1 1
8 14683 1 1 26 LEU HD21 H 5.808 5.958 -3.577 1.00 . A A . 26 LEU HD21 1 1
8 14684 1 1 26 LEU HD22 H 6.398 4.300 -3.652 1.00 . A A . 26 LEU HD22 1 1
8 14685 1 1 26 LEU HD23 H 6.092 5.186 -5.138 1.00 . A A . 26 LEU HD23 1 1
8 14686 1 1 26 LEU HG H 8.478 5.101 -4.687 1.00 . A A . 26 LEU HG 1 1
8 14687 1 1 26 LEU N N 8.570 6.424 -6.986 1.00 . A A . 26 LEU N 1 1
8 14688 1 1 26 LEU O O 8.641 9.359 -6.604 1.00 . A A . 26 LEU O 1 1
8 14689 1 1 27 THR C C 5.986 11.451 -7.151 1.00 . A A . 27 THR C 1 1
8 14690 1 1 27 THR CA C 6.533 10.330 -8.067 1.00 . A A . 27 THR CA 1 1
8 14691 1 1 27 THR CB C 5.724 10.192 -9.365 1.00 . A A . 27 THR CB 1 1
8 14692 1 1 27 THR CG2 C 6.552 9.478 -10.422 1.00 . A A . 27 THR CG2 1 1
8 14693 1 1 27 THR H H 5.789 8.499 -7.478 1.00 . A A . 27 THR H 1 1
8 14694 1 1 27 THR HA H 7.547 10.584 -8.338 1.00 . A A . 27 THR HA 1 1
8 14695 1 1 27 THR HB H 5.465 11.177 -9.720 1.00 . A A . 27 THR HB 1 1
8 14696 1 1 27 THR HG1 H 3.976 9.528 -9.900 1.00 . A A . 27 THR HG1 1 1
8 14697 1 1 27 THR HG21 H 7.445 10.052 -10.621 1.00 . A A . 27 THR HG21 1 1
8 14698 1 1 27 THR HG22 H 5.976 9.383 -11.332 1.00 . A A . 27 THR HG22 1 1
8 14699 1 1 27 THR HG23 H 6.830 8.500 -10.060 1.00 . A A . 27 THR HG23 1 1
8 14700 1 1 27 THR N N 6.594 9.054 -7.416 1.00 . A A . 27 THR N 1 1
8 14701 1 1 27 THR O O 5.332 11.167 -6.121 1.00 . A A . 27 THR O 1 1
8 14702 1 1 27 THR OG1 O 4.518 9.450 -9.107 1.00 . A A . 27 THR OG1 1 1
8 14703 1 1 28 PRO C C 4.375 13.973 -6.365 1.00 . A A . 28 PRO C 1 1
8 14704 1 1 28 PRO CA C 5.862 13.915 -6.703 1.00 . A A . 28 PRO CA 1 1
8 14705 1 1 28 PRO CB C 6.275 15.121 -7.562 1.00 . A A . 28 PRO CB 1 1
8 14706 1 1 28 PRO CD C 6.963 13.177 -8.742 1.00 . A A . 28 PRO CD 1 1
8 14707 1 1 28 PRO CG C 7.346 14.595 -8.446 1.00 . A A . 28 PRO CG 1 1
8 14708 1 1 28 PRO HA H 6.422 13.933 -5.780 1.00 . A A . 28 PRO HA 1 1
8 14709 1 1 28 PRO HB2 H 5.425 15.467 -8.130 1.00 . A A . 28 PRO HB2 1 1
8 14710 1 1 28 PRO HB3 H 6.640 15.924 -6.935 1.00 . A A . 28 PRO HB3 1 1
8 14711 1 1 28 PRO HD2 H 6.305 13.142 -9.599 1.00 . A A . 28 PRO HD2 1 1
8 14712 1 1 28 PRO HD3 H 7.839 12.570 -8.913 1.00 . A A . 28 PRO HD3 1 1
8 14713 1 1 28 PRO HG2 H 7.391 15.174 -9.356 1.00 . A A . 28 PRO HG2 1 1
8 14714 1 1 28 PRO HG3 H 8.295 14.627 -7.932 1.00 . A A . 28 PRO HG3 1 1
8 14715 1 1 28 PRO N N 6.250 12.749 -7.512 1.00 . A A . 28 PRO N 1 1
8 14716 1 1 28 PRO O O 4.019 14.377 -5.262 1.00 . A A . 28 PRO O 1 1
8 14717 1 1 29 GLU C C 1.655 12.598 -5.958 1.00 . A A . 29 GLU C 1 1
8 14718 1 1 29 GLU CA C 2.066 13.578 -7.059 1.00 . A A . 29 GLU CA 1 1
8 14719 1 1 29 GLU CB C 1.274 13.277 -8.333 1.00 . A A . 29 GLU CB 1 1
8 14720 1 1 29 GLU CD C 2.689 12.377 -10.190 1.00 . A A . 29 GLU CD 1 1
8 14721 1 1 29 GLU CG C 1.748 12.044 -9.077 1.00 . A A . 29 GLU CG 1 1
8 14722 1 1 29 GLU H H 3.858 13.274 -8.172 1.00 . A A . 29 GLU H 1 1
8 14723 1 1 29 GLU HA H 1.812 14.573 -6.722 1.00 . A A . 29 GLU HA 1 1
8 14724 1 1 29 GLU HB2 H 0.236 13.134 -8.072 1.00 . A A . 29 GLU HB2 1 1
8 14725 1 1 29 GLU HB3 H 1.353 14.124 -8.998 1.00 . A A . 29 GLU HB3 1 1
8 14726 1 1 29 GLU HG2 H 2.286 11.426 -8.373 1.00 . A A . 29 GLU HG2 1 1
8 14727 1 1 29 GLU HG3 H 0.906 11.490 -9.462 1.00 . A A . 29 GLU HG3 1 1
8 14728 1 1 29 GLU N N 3.516 13.569 -7.293 1.00 . A A . 29 GLU N 1 1
8 14729 1 1 29 GLU O O 0.769 12.887 -5.157 1.00 . A A . 29 GLU O 1 1
8 14730 1 1 29 GLU OE1 O 3.827 12.794 -9.927 1.00 . A A . 29 GLU OE1 1 1
8 14731 1 1 29 GLU OE2 O 2.308 12.208 -11.359 1.00 . A A . 29 GLU OE2 1 1
8 14732 1 1 30 ILE C C 2.425 10.936 -3.539 1.00 . A A . 30 ILE C 1 1
8 14733 1 1 30 ILE CA C 2.018 10.426 -4.920 1.00 . A A . 30 ILE CA 1 1
8 14734 1 1 30 ILE CB C 2.783 9.096 -5.226 1.00 . A A . 30 ILE CB 1 1
8 14735 1 1 30 ILE CD1 C 3.119 7.278 -7.011 1.00 . A A . 30 ILE CD1 1 1
8 14736 1 1 30 ILE CG1 C 2.408 8.563 -6.621 1.00 . A A . 30 ILE CG1 1 1
8 14737 1 1 30 ILE CG2 C 2.499 8.039 -4.155 1.00 . A A . 30 ILE CG2 1 1
8 14738 1 1 30 ILE H H 2.998 11.288 -6.600 1.00 . A A . 30 ILE H 1 1
8 14739 1 1 30 ILE HA H 0.955 10.232 -4.927 1.00 . A A . 30 ILE HA 1 1
8 14740 1 1 30 ILE HB H 3.841 9.311 -5.207 1.00 . A A . 30 ILE HB 1 1
8 14741 1 1 30 ILE HD11 H 2.874 6.506 -6.297 1.00 . A A . 30 ILE HD11 1 1
8 14742 1 1 30 ILE HD12 H 4.186 7.443 -7.012 1.00 . A A . 30 ILE HD12 1 1
8 14743 1 1 30 ILE HD13 H 2.801 6.975 -7.998 1.00 . A A . 30 ILE HD13 1 1
8 14744 1 1 30 ILE HG12 H 1.347 8.369 -6.653 1.00 . A A . 30 ILE HG12 1 1
8 14745 1 1 30 ILE HG13 H 2.649 9.314 -7.359 1.00 . A A . 30 ILE HG13 1 1
8 14746 1 1 30 ILE HG21 H 3.038 7.134 -4.392 1.00 . A A . 30 ILE HG21 1 1
8 14747 1 1 30 ILE HG22 H 1.440 7.828 -4.125 1.00 . A A . 30 ILE HG22 1 1
8 14748 1 1 30 ILE HG23 H 2.820 8.408 -3.192 1.00 . A A . 30 ILE HG23 1 1
8 14749 1 1 30 ILE N N 2.306 11.448 -5.923 1.00 . A A . 30 ILE N 1 1
8 14750 1 1 30 ILE O O 1.749 10.706 -2.541 1.00 . A A . 30 ILE O 1 1
8 14751 1 1 31 MET C C 3.458 13.515 -1.858 1.00 . A A . 31 MET C 1 1
8 14752 1 1 31 MET CA C 4.060 12.192 -2.283 1.00 . A A . 31 MET CA 1 1
8 14753 1 1 31 MET CB C 5.579 12.278 -2.387 1.00 . A A . 31 MET CB 1 1
8 14754 1 1 31 MET CE C 6.485 8.404 -1.311 1.00 . A A . 31 MET CE 1 1
8 14755 1 1 31 MET CG C 6.217 10.917 -2.405 1.00 . A A . 31 MET CG 1 1
8 14756 1 1 31 MET H H 3.935 11.889 -4.374 1.00 . A A . 31 MET H 1 1
8 14757 1 1 31 MET HA H 3.825 11.466 -1.520 1.00 . A A . 31 MET HA 1 1
8 14758 1 1 31 MET HB2 H 5.831 12.791 -3.303 1.00 . A A . 31 MET HB2 1 1
8 14759 1 1 31 MET HB3 H 5.977 12.835 -1.553 1.00 . A A . 31 MET HB3 1 1
8 14760 1 1 31 MET HE1 H 7.548 8.511 -1.461 1.00 . A A . 31 MET HE1 1 1
8 14761 1 1 31 MET HE2 H 6.027 8.025 -2.213 1.00 . A A . 31 MET HE2 1 1
8 14762 1 1 31 MET HE3 H 6.298 7.722 -0.495 1.00 . A A . 31 MET HE3 1 1
8 14763 1 1 31 MET HG2 H 5.862 10.380 -3.271 1.00 . A A . 31 MET HG2 1 1
8 14764 1 1 31 MET HG3 H 7.291 11.024 -2.454 1.00 . A A . 31 MET HG3 1 1
8 14765 1 1 31 MET N N 3.500 11.682 -3.518 1.00 . A A . 31 MET N 1 1
8 14766 1 1 31 MET O O 3.705 13.986 -0.748 1.00 . A A . 31 MET O 1 1
8 14767 1 1 31 MET SD S 5.793 9.990 -0.921 1.00 . A A . 31 MET SD 1 1
8 14768 1 1 32 ALA C C 1.113 15.374 -1.197 1.00 . A A . 32 ALA C 1 1
8 14769 1 1 32 ALA CA C 2.025 15.371 -2.453 1.00 . A A . 32 ALA CA 1 1
8 14770 1 1 32 ALA CB C 1.310 15.904 -3.691 1.00 . A A . 32 ALA CB 1 1
8 14771 1 1 32 ALA H H 2.445 13.619 -3.552 1.00 . A A . 32 ALA H 1 1
8 14772 1 1 32 ALA HA H 2.844 16.040 -2.232 1.00 . A A . 32 ALA HA 1 1
8 14773 1 1 32 ALA HB1 H 1.021 16.928 -3.516 1.00 . A A . 32 ALA HB1 1 1
8 14774 1 1 32 ALA HB2 H 0.431 15.311 -3.888 1.00 . A A . 32 ALA HB2 1 1
8 14775 1 1 32 ALA HB3 H 1.974 15.859 -4.541 1.00 . A A . 32 ALA HB3 1 1
8 14776 1 1 32 ALA N N 2.642 14.084 -2.712 1.00 . A A . 32 ALA N 1 1
8 14777 1 1 32 ALA O O 1.349 16.158 -0.295 1.00 . A A . 32 ALA O 1 1
8 14778 1 1 33 PRO C C -0.105 13.946 1.358 1.00 . A A . 33 PRO C 1 1
8 14779 1 1 33 PRO CA C -0.811 14.466 0.095 1.00 . A A . 33 PRO CA 1 1
8 14780 1 1 33 PRO CB C -1.936 13.509 -0.313 1.00 . A A . 33 PRO CB 1 1
8 14781 1 1 33 PRO CD C -0.324 13.431 -2.068 1.00 . A A . 33 PRO CD 1 1
8 14782 1 1 33 PRO CG C -1.307 12.592 -1.305 1.00 . A A . 33 PRO CG 1 1
8 14783 1 1 33 PRO HA H -1.216 15.448 0.294 1.00 . A A . 33 PRO HA 1 1
8 14784 1 1 33 PRO HB2 H -2.282 12.981 0.563 1.00 . A A . 33 PRO HB2 1 1
8 14785 1 1 33 PRO HB3 H -2.751 14.068 -0.748 1.00 . A A . 33 PRO HB3 1 1
8 14786 1 1 33 PRO HD2 H 0.532 12.847 -2.376 1.00 . A A . 33 PRO HD2 1 1
8 14787 1 1 33 PRO HD3 H -0.807 13.882 -2.923 1.00 . A A . 33 PRO HD3 1 1
8 14788 1 1 33 PRO HG2 H -0.796 11.794 -0.786 1.00 . A A . 33 PRO HG2 1 1
8 14789 1 1 33 PRO HG3 H -2.057 12.192 -1.971 1.00 . A A . 33 PRO HG3 1 1
8 14790 1 1 33 PRO N N 0.077 14.475 -1.084 1.00 . A A . 33 PRO N 1 1
8 14791 1 1 33 PRO O O -0.535 14.208 2.490 1.00 . A A . 33 PRO O 1 1
8 14792 1 1 34 ILE C C 2.613 13.708 2.885 1.00 . A A . 34 ILE C 1 1
8 14793 1 1 34 ILE CA C 1.730 12.651 2.245 1.00 . A A . 34 ILE CA 1 1
8 14794 1 1 34 ILE CB C 2.588 11.450 1.769 1.00 . A A . 34 ILE CB 1 1
8 14795 1 1 34 ILE CD1 C 2.415 9.198 0.565 1.00 . A A . 34 ILE CD1 1 1
8 14796 1 1 34 ILE CG1 C 1.677 10.383 1.143 1.00 . A A . 34 ILE CG1 1 1
8 14797 1 1 34 ILE CG2 C 3.393 10.857 2.938 1.00 . A A . 34 ILE CG2 1 1
8 14798 1 1 34 ILE H H 1.276 13.081 0.231 1.00 . A A . 34 ILE H 1 1
8 14799 1 1 34 ILE HA H 1.023 12.301 2.982 1.00 . A A . 34 ILE HA 1 1
8 14800 1 1 34 ILE HB H 3.282 11.800 1.019 1.00 . A A . 34 ILE HB 1 1
8 14801 1 1 34 ILE HD11 H 3.071 9.545 -0.219 1.00 . A A . 34 ILE HD11 1 1
8 14802 1 1 34 ILE HD12 H 1.705 8.495 0.156 1.00 . A A . 34 ILE HD12 1 1
8 14803 1 1 34 ILE HD13 H 2.999 8.725 1.341 1.00 . A A . 34 ILE HD13 1 1
8 14804 1 1 34 ILE HG12 H 1.001 10.013 1.899 1.00 . A A . 34 ILE HG12 1 1
8 14805 1 1 34 ILE HG13 H 1.102 10.839 0.350 1.00 . A A . 34 ILE HG13 1 1
8 14806 1 1 34 ILE HG21 H 2.713 10.511 3.703 1.00 . A A . 34 ILE HG21 1 1
8 14807 1 1 34 ILE HG22 H 4.038 11.614 3.358 1.00 . A A . 34 ILE HG22 1 1
8 14808 1 1 34 ILE HG23 H 3.988 10.028 2.584 1.00 . A A . 34 ILE HG23 1 1
8 14809 1 1 34 ILE N N 0.980 13.224 1.155 1.00 . A A . 34 ILE N 1 1
8 14810 1 1 34 ILE O O 2.470 14.005 4.066 1.00 . A A . 34 ILE O 1 1
8 14811 1 1 35 LEU C C 3.763 16.637 2.952 1.00 . A A . 35 LEU C 1 1
8 14812 1 1 35 LEU CA C 4.425 15.319 2.593 1.00 . A A . 35 LEU CA 1 1
8 14813 1 1 35 LEU CB C 5.625 15.536 1.643 1.00 . A A . 35 LEU CB 1 1
8 14814 1 1 35 LEU CD1 C 6.237 13.100 1.273 1.00 . A A . 35 LEU CD1 1 1
8 14815 1 1 35 LEU CD2 C 7.885 14.893 0.730 1.00 . A A . 35 LEU CD2 1 1
8 14816 1 1 35 LEU CG C 6.748 14.474 1.652 1.00 . A A . 35 LEU CG 1 1
8 14817 1 1 35 LEU H H 3.482 14.129 1.122 1.00 . A A . 35 LEU H 1 1
8 14818 1 1 35 LEU HA H 4.803 14.908 3.518 1.00 . A A . 35 LEU HA 1 1
8 14819 1 1 35 LEU HB2 H 5.235 15.580 0.637 1.00 . A A . 35 LEU HB2 1 1
8 14820 1 1 35 LEU HB3 H 6.064 16.495 1.876 1.00 . A A . 35 LEU HB3 1 1
8 14821 1 1 35 LEU HD11 H 7.065 12.413 1.184 1.00 . A A . 35 LEU HD11 1 1
8 14822 1 1 35 LEU HD12 H 5.689 13.157 0.346 1.00 . A A . 35 LEU HD12 1 1
8 14823 1 1 35 LEU HD13 H 5.572 12.753 2.050 1.00 . A A . 35 LEU HD13 1 1
8 14824 1 1 35 LEU HD21 H 7.509 15.006 -0.276 1.00 . A A . 35 LEU HD21 1 1
8 14825 1 1 35 LEU HD22 H 8.657 14.139 0.744 1.00 . A A . 35 LEU HD22 1 1
8 14826 1 1 35 LEU HD23 H 8.295 15.832 1.070 1.00 . A A . 35 LEU HD23 1 1
8 14827 1 1 35 LEU HG H 7.148 14.405 2.654 1.00 . A A . 35 LEU HG 1 1
8 14828 1 1 35 LEU N N 3.474 14.326 2.086 1.00 . A A . 35 LEU N 1 1
8 14829 1 1 35 LEU O O 4.395 17.507 3.530 1.00 . A A . 35 LEU O 1 1
8 14830 1 1 36 ALA C C 1.239 17.843 4.408 1.00 . A A . 36 ALA C 1 1
8 14831 1 1 36 ALA CA C 1.733 17.967 2.968 1.00 . A A . 36 ALA CA 1 1
8 14832 1 1 36 ALA CB C 0.558 18.168 2.023 1.00 . A A . 36 ALA CB 1 1
8 14833 1 1 36 ALA H H 2.077 16.086 2.055 1.00 . A A . 36 ALA H 1 1
8 14834 1 1 36 ALA HA H 2.389 18.823 2.897 1.00 . A A . 36 ALA HA 1 1
8 14835 1 1 36 ALA HB1 H 0.031 19.073 2.286 1.00 . A A . 36 ALA HB1 1 1
8 14836 1 1 36 ALA HB2 H -0.113 17.324 2.101 1.00 . A A . 36 ALA HB2 1 1
8 14837 1 1 36 ALA HB3 H 0.920 18.244 1.008 1.00 . A A . 36 ALA HB3 1 1
8 14838 1 1 36 ALA N N 2.498 16.784 2.599 1.00 . A A . 36 ALA N 1 1
8 14839 1 1 36 ALA O O 0.655 18.772 4.962 1.00 . A A . 36 ALA O 1 1
8 14840 1 1 37 ASN C C 2.218 16.796 7.282 1.00 . A A . 37 ASN C 1 1
8 14841 1 1 37 ASN CA C 1.067 16.455 6.364 1.00 . A A . 37 ASN CA 1 1
8 14842 1 1 37 ASN CB C 0.632 15.001 6.569 1.00 . A A . 37 ASN CB 1 1
8 14843 1 1 37 ASN CG C 0.206 14.703 7.996 1.00 . A A . 37 ASN CG 1 1
8 14844 1 1 37 ASN H H 1.930 15.987 4.504 1.00 . A A . 37 ASN H 1 1
8 14845 1 1 37 ASN HA H 0.237 17.109 6.587 1.00 . A A . 37 ASN HA 1 1
8 14846 1 1 37 ASN HB2 H -0.196 14.777 5.915 1.00 . A A . 37 ASN HB2 1 1
8 14847 1 1 37 ASN HB3 H 1.459 14.353 6.318 1.00 . A A . 37 ASN HB3 1 1
8 14848 1 1 37 ASN HD21 H 0.765 12.822 7.791 1.00 . A A . 37 ASN HD21 1 1
8 14849 1 1 37 ASN HD22 H 0.113 13.241 9.328 1.00 . A A . 37 ASN HD22 1 1
8 14850 1 1 37 ASN N N 1.461 16.691 5.000 1.00 . A A . 37 ASN N 1 1
8 14851 1 1 37 ASN ND2 N 0.379 13.473 8.412 1.00 . A A . 37 ASN ND2 1 1
8 14852 1 1 37 ASN O O 3.252 16.127 7.266 1.00 . A A . 37 ASN O 1 1
8 14853 1 1 37 ASN OD1 O -0.286 15.571 8.718 1.00 . A A . 37 ASN OD1 1 1
8 14854 1 1 38 ALA C C 3.616 17.268 9.904 1.00 . A A . 38 ALA C 1 1
8 14855 1 1 38 ALA CA C 3.026 18.350 9.011 1.00 . A A . 38 ALA CA 1 1
8 14856 1 1 38 ALA CB C 2.411 19.443 9.853 1.00 . A A . 38 ALA CB 1 1
8 14857 1 1 38 ALA H H 1.157 18.273 8.021 1.00 . A A . 38 ALA H 1 1
8 14858 1 1 38 ALA HA H 3.821 18.790 8.428 1.00 . A A . 38 ALA HA 1 1
8 14859 1 1 38 ALA HB1 H 3.162 19.863 10.507 1.00 . A A . 38 ALA HB1 1 1
8 14860 1 1 38 ALA HB2 H 1.610 19.025 10.444 1.00 . A A . 38 ALA HB2 1 1
8 14861 1 1 38 ALA HB3 H 2.019 20.216 9.211 1.00 . A A . 38 ALA HB3 1 1
8 14862 1 1 38 ALA N N 2.028 17.824 8.076 1.00 . A A . 38 ALA N 1 1
8 14863 1 1 38 ALA O O 4.790 17.301 10.217 1.00 . A A . 38 ALA O 1 1
8 14864 1 1 39 ASP C C 4.395 14.412 10.482 1.00 . A A . 39 ASP C 1 1
8 14865 1 1 39 ASP CA C 3.194 15.159 11.099 1.00 . A A . 39 ASP CA 1 1
8 14866 1 1 39 ASP CB C 1.976 14.233 11.253 1.00 . A A . 39 ASP CB 1 1
8 14867 1 1 39 ASP CG C 2.197 12.980 12.070 1.00 . A A . 39 ASP CG 1 1
8 14868 1 1 39 ASP H H 1.869 16.361 9.948 1.00 . A A . 39 ASP H 1 1
8 14869 1 1 39 ASP HA H 3.482 15.529 12.073 1.00 . A A . 39 ASP HA 1 1
8 14870 1 1 39 ASP HB2 H 1.172 14.784 11.719 1.00 . A A . 39 ASP HB2 1 1
8 14871 1 1 39 ASP HB3 H 1.660 13.938 10.263 1.00 . A A . 39 ASP HB3 1 1
8 14872 1 1 39 ASP N N 2.796 16.300 10.261 1.00 . A A . 39 ASP N 1 1
8 14873 1 1 39 ASP O O 5.382 14.091 11.171 1.00 . A A . 39 ASP O 1 1
8 14874 1 1 39 ASP OD1 O 2.411 13.074 13.296 1.00 . A A . 39 ASP OD1 1 1
8 14875 1 1 39 ASP OD2 O 2.022 11.884 11.528 1.00 . A A . 39 ASP OD2 1 1
8 14876 1 1 40 VAL C C 6.626 14.471 8.344 1.00 . A A . 40 VAL C 1 1
8 14877 1 1 40 VAL CA C 5.454 13.530 8.507 1.00 . A A . 40 VAL CA 1 1
8 14878 1 1 40 VAL CB C 5.069 12.888 7.135 1.00 . A A . 40 VAL CB 1 1
8 14879 1 1 40 VAL CG1 C 3.834 12.039 7.265 1.00 . A A . 40 VAL CG1 1 1
8 14880 1 1 40 VAL CG2 C 4.925 13.898 6.009 1.00 . A A . 40 VAL CG2 1 1
8 14881 1 1 40 VAL H H 3.612 14.581 8.648 1.00 . A A . 40 VAL H 1 1
8 14882 1 1 40 VAL HA H 5.774 12.748 9.180 1.00 . A A . 40 VAL HA 1 1
8 14883 1 1 40 VAL HB H 5.882 12.220 6.890 1.00 . A A . 40 VAL HB 1 1
8 14884 1 1 40 VAL HG11 H 4.016 11.246 7.975 1.00 . A A . 40 VAL HG11 1 1
8 14885 1 1 40 VAL HG12 H 3.580 11.619 6.302 1.00 . A A . 40 VAL HG12 1 1
8 14886 1 1 40 VAL HG13 H 3.023 12.661 7.618 1.00 . A A . 40 VAL HG13 1 1
8 14887 1 1 40 VAL HG21 H 4.152 14.608 6.261 1.00 . A A . 40 VAL HG21 1 1
8 14888 1 1 40 VAL HG22 H 4.657 13.381 5.100 1.00 . A A . 40 VAL HG22 1 1
8 14889 1 1 40 VAL HG23 H 5.861 14.418 5.868 1.00 . A A . 40 VAL HG23 1 1
8 14890 1 1 40 VAL N N 4.362 14.220 9.168 1.00 . A A . 40 VAL N 1 1
8 14891 1 1 40 VAL O O 7.769 14.069 8.483 1.00 . A A . 40 VAL O 1 1
8 14892 1 1 41 GLN C C 8.172 16.874 9.213 1.00 . A A . 41 GLN C 1 1
8 14893 1 1 41 GLN CA C 7.317 16.782 7.952 1.00 . A A . 41 GLN CA 1 1
8 14894 1 1 41 GLN CB C 6.654 18.127 7.674 1.00 . A A . 41 GLN CB 1 1
8 14895 1 1 41 GLN CD C 5.136 19.531 6.234 1.00 . A A . 41 GLN CD 1 1
8 14896 1 1 41 GLN CG C 5.691 18.142 6.501 1.00 . A A . 41 GLN CG 1 1
8 14897 1 1 41 GLN H H 5.366 15.994 8.094 1.00 . A A . 41 GLN H 1 1
8 14898 1 1 41 GLN HA H 7.943 16.508 7.116 1.00 . A A . 41 GLN HA 1 1
8 14899 1 1 41 GLN HB2 H 6.102 18.438 8.549 1.00 . A A . 41 GLN HB2 1 1
8 14900 1 1 41 GLN HB3 H 7.429 18.847 7.470 1.00 . A A . 41 GLN HB3 1 1
8 14901 1 1 41 GLN HE21 H 4.814 19.049 4.359 1.00 . A A . 41 GLN HE21 1 1
8 14902 1 1 41 GLN HE22 H 4.388 20.656 4.786 1.00 . A A . 41 GLN HE22 1 1
8 14903 1 1 41 GLN HG2 H 6.212 17.805 5.617 1.00 . A A . 41 GLN HG2 1 1
8 14904 1 1 41 GLN HG3 H 4.869 17.474 6.708 1.00 . A A . 41 GLN HG3 1 1
8 14905 1 1 41 GLN N N 6.315 15.748 8.129 1.00 . A A . 41 GLN N 1 1
8 14906 1 1 41 GLN NE2 N 4.741 19.774 5.023 1.00 . A A . 41 GLN NE2 1 1
8 14907 1 1 41 GLN O O 9.384 17.060 9.143 1.00 . A A . 41 GLN O 1 1
8 14908 1 1 41 GLN OE1 O 5.026 20.360 7.141 1.00 . A A . 41 GLN OE1 1 1
8 14909 1 1 42 GLU C C 9.215 15.576 11.699 1.00 . A A . 42 GLU C 1 1
8 14910 1 1 42 GLU CA C 8.161 16.675 11.652 1.00 . A A . 42 GLU CA 1 1
8 14911 1 1 42 GLU CB C 7.131 16.452 12.759 1.00 . A A . 42 GLU CB 1 1
8 14912 1 1 42 GLU CD C 5.215 17.357 14.106 1.00 . A A . 42 GLU CD 1 1
8 14913 1 1 42 GLU CG C 6.159 17.597 12.956 1.00 . A A . 42 GLU CG 1 1
8 14914 1 1 42 GLU H H 6.534 16.641 10.343 1.00 . A A . 42 GLU H 1 1
8 14915 1 1 42 GLU HA H 8.642 17.627 11.813 1.00 . A A . 42 GLU HA 1 1
8 14916 1 1 42 GLU HB2 H 6.558 15.571 12.512 1.00 . A A . 42 GLU HB2 1 1
8 14917 1 1 42 GLU HB3 H 7.642 16.270 13.689 1.00 . A A . 42 GLU HB3 1 1
8 14918 1 1 42 GLU HG2 H 6.722 18.496 13.153 1.00 . A A . 42 GLU HG2 1 1
8 14919 1 1 42 GLU HG3 H 5.584 17.724 12.052 1.00 . A A . 42 GLU HG3 1 1
8 14920 1 1 42 GLU N N 7.515 16.711 10.361 1.00 . A A . 42 GLU N 1 1
8 14921 1 1 42 GLU O O 10.338 15.800 12.126 1.00 . A A . 42 GLU O 1 1
8 14922 1 1 42 GLU OE1 O 5.655 17.464 15.270 1.00 . A A . 42 GLU OE1 1 1
8 14923 1 1 42 GLU OE2 O 4.009 17.092 13.884 1.00 . A A . 42 GLU OE2 1 1
8 14924 1 1 43 ARG C C 10.922 13.392 10.216 1.00 . A A . 43 ARG C 1 1
8 14925 1 1 43 ARG CA C 9.794 13.261 11.233 1.00 . A A . 43 ARG CA 1 1
8 14926 1 1 43 ARG CB C 9.064 11.922 11.094 1.00 . A A . 43 ARG CB 1 1
8 14927 1 1 43 ARG CD C 7.677 12.301 13.181 1.00 . A A . 43 ARG CD 1 1
8 14928 1 1 43 ARG CG C 8.569 11.341 12.423 1.00 . A A . 43 ARG CG 1 1
8 14929 1 1 43 ARG CZ C 7.581 12.348 15.677 1.00 . A A . 43 ARG CZ 1 1
8 14930 1 1 43 ARG H H 7.949 14.305 10.863 1.00 . A A . 43 ARG H 1 1
8 14931 1 1 43 ARG HA H 10.264 13.282 12.205 1.00 . A A . 43 ARG HA 1 1
8 14932 1 1 43 ARG HB2 H 8.217 12.076 10.443 1.00 . A A . 43 ARG HB2 1 1
8 14933 1 1 43 ARG HB3 H 9.733 11.212 10.631 1.00 . A A . 43 ARG HB3 1 1
8 14934 1 1 43 ARG HD2 H 8.192 13.242 13.303 1.00 . A A . 43 ARG HD2 1 1
8 14935 1 1 43 ARG HD3 H 6.786 12.447 12.588 1.00 . A A . 43 ARG HD3 1 1
8 14936 1 1 43 ARG HE H 6.731 10.972 14.468 1.00 . A A . 43 ARG HE 1 1
8 14937 1 1 43 ARG HG2 H 8.008 10.439 12.224 1.00 . A A . 43 ARG HG2 1 1
8 14938 1 1 43 ARG HG3 H 9.424 11.099 13.036 1.00 . A A . 43 ARG HG3 1 1
8 14939 1 1 43 ARG HH11 H 8.902 13.775 14.970 1.00 . A A . 43 ARG HH11 1 1
8 14940 1 1 43 ARG HH12 H 8.649 13.809 16.641 1.00 . A A . 43 ARG HH12 1 1
8 14941 1 1 43 ARG HH21 H 6.449 11.046 16.759 1.00 . A A . 43 ARG HH21 1 1
8 14942 1 1 43 ARG HH22 H 7.225 12.257 17.681 1.00 . A A . 43 ARG HH22 1 1
8 14943 1 1 43 ARG N N 8.861 14.401 11.224 1.00 . A A . 43 ARG N 1 1
8 14944 1 1 43 ARG NE N 7.292 11.781 14.490 1.00 . A A . 43 ARG NE 1 1
8 14945 1 1 43 ARG NH1 N 8.430 13.378 15.759 1.00 . A A . 43 ARG NH1 1 1
8 14946 1 1 43 ARG NH2 N 7.053 11.849 16.779 1.00 . A A . 43 ARG NH2 1 1
8 14947 1 1 43 ARG O O 11.958 12.731 10.338 1.00 . A A . 43 ARG O 1 1
8 14948 1 1 44 LEU C C 12.697 15.613 8.627 1.00 . A A . 44 LEU C 1 1
8 14949 1 1 44 LEU CA C 11.732 14.493 8.212 1.00 . A A . 44 LEU CA 1 1
8 14950 1 1 44 LEU CB C 11.075 14.804 6.850 1.00 . A A . 44 LEU CB 1 1
8 14951 1 1 44 LEU CD1 C 9.777 12.604 6.672 1.00 . A A . 44 LEU CD1 1 1
8 14952 1 1 44 LEU CD2 C 9.972 14.087 4.693 1.00 . A A . 44 LEU CD2 1 1
8 14953 1 1 44 LEU CG C 10.666 13.598 5.953 1.00 . A A . 44 LEU CG 1 1
8 14954 1 1 44 LEU H H 9.867 14.710 9.184 1.00 . A A . 44 LEU H 1 1
8 14955 1 1 44 LEU HA H 12.306 13.583 8.115 1.00 . A A . 44 LEU HA 1 1
8 14956 1 1 44 LEU HB2 H 10.184 15.379 7.052 1.00 . A A . 44 LEU HB2 1 1
8 14957 1 1 44 LEU HB3 H 11.754 15.427 6.290 1.00 . A A . 44 LEU HB3 1 1
8 14958 1 1 44 LEU HD11 H 9.522 11.795 6.003 1.00 . A A . 44 LEU HD11 1 1
8 14959 1 1 44 LEU HD12 H 8.874 13.100 6.998 1.00 . A A . 44 LEU HD12 1 1
8 14960 1 1 44 LEU HD13 H 10.298 12.210 7.531 1.00 . A A . 44 LEU HD13 1 1
8 14961 1 1 44 LEU HD21 H 10.648 14.682 4.100 1.00 . A A . 44 LEU HD21 1 1
8 14962 1 1 44 LEU HD22 H 9.108 14.676 4.963 1.00 . A A . 44 LEU HD22 1 1
8 14963 1 1 44 LEU HD23 H 9.649 13.234 4.115 1.00 . A A . 44 LEU HD23 1 1
8 14964 1 1 44 LEU HG H 11.561 13.077 5.649 1.00 . A A . 44 LEU HG 1 1
8 14965 1 1 44 LEU N N 10.727 14.242 9.237 1.00 . A A . 44 LEU N 1 1
8 14966 1 1 44 LEU O O 13.780 15.739 8.065 1.00 . A A . 44 LEU O 1 1
8 14967 1 1 45 LEU C C 14.607 17.200 10.425 1.00 . A A . 45 LEU C 1 1
8 14968 1 1 45 LEU CA C 13.107 17.507 10.187 1.00 . A A . 45 LEU CA 1 1
8 14969 1 1 45 LEU CB C 12.475 18.105 11.457 1.00 . A A . 45 LEU CB 1 1
8 14970 1 1 45 LEU CD1 C 10.636 19.351 12.605 1.00 . A A . 45 LEU CD1 1 1
8 14971 1 1 45 LEU CD2 C 11.656 20.270 10.537 1.00 . A A . 45 LEU CD2 1 1
8 14972 1 1 45 LEU CG C 11.253 18.998 11.261 1.00 . A A . 45 LEU CG 1 1
8 14973 1 1 45 LEU H H 11.429 16.201 10.047 1.00 . A A . 45 LEU H 1 1
8 14974 1 1 45 LEU HA H 13.075 18.269 9.422 1.00 . A A . 45 LEU HA 1 1
8 14975 1 1 45 LEU HB2 H 12.171 17.284 12.088 1.00 . A A . 45 LEU HB2 1 1
8 14976 1 1 45 LEU HB3 H 13.234 18.672 11.974 1.00 . A A . 45 LEU HB3 1 1
8 14977 1 1 45 LEU HD11 H 11.357 19.891 13.200 1.00 . A A . 45 LEU HD11 1 1
8 14978 1 1 45 LEU HD12 H 10.351 18.447 13.122 1.00 . A A . 45 LEU HD12 1 1
8 14979 1 1 45 LEU HD13 H 9.763 19.968 12.449 1.00 . A A . 45 LEU HD13 1 1
8 14980 1 1 45 LEU HD21 H 12.042 20.033 9.556 1.00 . A A . 45 LEU HD21 1 1
8 14981 1 1 45 LEU HD22 H 12.411 20.786 11.110 1.00 . A A . 45 LEU HD22 1 1
8 14982 1 1 45 LEU HD23 H 10.789 20.906 10.433 1.00 . A A . 45 LEU HD23 1 1
8 14983 1 1 45 LEU HG H 10.517 18.484 10.660 1.00 . A A . 45 LEU HG 1 1
8 14984 1 1 45 LEU N N 12.306 16.382 9.646 1.00 . A A . 45 LEU N 1 1
8 14985 1 1 45 LEU O O 15.451 17.974 9.985 1.00 . A A . 45 LEU O 1 1
8 14986 1 1 46 PRO C C 17.207 15.493 10.085 1.00 . A A . 46 PRO C 1 1
8 14987 1 1 46 PRO CA C 16.419 15.778 11.369 1.00 . A A . 46 PRO CA 1 1
8 14988 1 1 46 PRO CB C 16.366 14.503 12.227 1.00 . A A . 46 PRO CB 1 1
8 14989 1 1 46 PRO CD C 14.115 15.061 11.728 1.00 . A A . 46 PRO CD 1 1
8 14990 1 1 46 PRO CG C 14.987 14.464 12.780 1.00 . A A . 46 PRO CG 1 1
8 14991 1 1 46 PRO HA H 16.906 16.567 11.922 1.00 . A A . 46 PRO HA 1 1
8 14992 1 1 46 PRO HB2 H 16.564 13.647 11.598 1.00 . A A . 46 PRO HB2 1 1
8 14993 1 1 46 PRO HB3 H 17.110 14.550 13.009 1.00 . A A . 46 PRO HB3 1 1
8 14994 1 1 46 PRO HD2 H 13.830 14.315 11.003 1.00 . A A . 46 PRO HD2 1 1
8 14995 1 1 46 PRO HD3 H 13.241 15.518 12.166 1.00 . A A . 46 PRO HD3 1 1
8 14996 1 1 46 PRO HG2 H 14.697 13.441 12.969 1.00 . A A . 46 PRO HG2 1 1
8 14997 1 1 46 PRO HG3 H 14.935 15.046 13.690 1.00 . A A . 46 PRO HG3 1 1
8 14998 1 1 46 PRO N N 14.993 16.084 11.115 1.00 . A A . 46 PRO N 1 1
8 14999 1 1 46 PRO O O 18.446 15.511 10.079 1.00 . A A . 46 PRO O 1 1
8 15000 1 1 47 TYR C C 16.908 15.919 6.685 1.00 . A A . 47 TYR C 1 1
8 15001 1 1 47 TYR CA C 17.101 14.856 7.755 1.00 . A A . 47 TYR CA 1 1
8 15002 1 1 47 TYR CB C 16.506 13.531 7.294 1.00 . A A . 47 TYR CB 1 1
8 15003 1 1 47 TYR CD1 C 17.828 11.789 8.513 1.00 . A A . 47 TYR CD1 1 1
8 15004 1 1 47 TYR CD2 C 15.544 12.082 9.111 1.00 . A A . 47 TYR CD2 1 1
8 15005 1 1 47 TYR CE1 C 17.958 10.800 9.457 1.00 . A A . 47 TYR CE1 1 1
8 15006 1 1 47 TYR CE2 C 15.661 11.087 10.065 1.00 . A A . 47 TYR CE2 1 1
8 15007 1 1 47 TYR CG C 16.629 12.445 8.322 1.00 . A A . 47 TYR CG 1 1
8 15008 1 1 47 TYR CZ C 16.876 10.449 10.232 1.00 . A A . 47 TYR CZ 1 1
8 15009 1 1 47 TYR H H 15.515 15.337 9.045 1.00 . A A . 47 TYR H 1 1
8 15010 1 1 47 TYR HA H 18.157 14.712 7.925 1.00 . A A . 47 TYR HA 1 1
8 15011 1 1 47 TYR HB2 H 15.456 13.669 7.089 1.00 . A A . 47 TYR HB2 1 1
8 15012 1 1 47 TYR HB3 H 17.009 13.202 6.397 1.00 . A A . 47 TYR HB3 1 1
8 15013 1 1 47 TYR HD1 H 18.673 12.069 7.901 1.00 . A A . 47 TYR HD1 1 1
8 15014 1 1 47 TYR HD2 H 14.606 12.602 8.963 1.00 . A A . 47 TYR HD2 1 1
8 15015 1 1 47 TYR HE1 H 18.907 10.303 9.588 1.00 . A A . 47 TYR HE1 1 1
8 15016 1 1 47 TYR HE2 H 14.810 10.816 10.671 1.00 . A A . 47 TYR HE2 1 1
8 15017 1 1 47 TYR HH H 16.383 8.740 11.005 1.00 . A A . 47 TYR HH 1 1
8 15018 1 1 47 TYR N N 16.493 15.243 9.007 1.00 . A A . 47 TYR N 1 1
8 15019 1 1 47 TYR O O 17.312 15.721 5.539 1.00 . A A . 47 TYR O 1 1
8 15020 1 1 47 TYR OH O 17.013 9.452 11.182 1.00 . A A . 47 TYR OH 1 1
8 15021 1 1 48 LEU C C 17.318 18.651 5.509 1.00 . A A . 48 LEU C 1 1
8 15022 1 1 48 LEU CA C 16.017 18.137 6.147 1.00 . A A . 48 LEU CA 1 1
8 15023 1 1 48 LEU CB C 15.315 19.291 6.894 1.00 . A A . 48 LEU CB 1 1
8 15024 1 1 48 LEU CD1 C 13.804 20.152 5.054 1.00 . A A . 48 LEU CD1 1 1
8 15025 1 1 48 LEU CD2 C 14.451 21.658 6.928 1.00 . A A . 48 LEU CD2 1 1
8 15026 1 1 48 LEU CG C 14.896 20.511 6.045 1.00 . A A . 48 LEU CG 1 1
8 15027 1 1 48 LEU H H 16.021 17.094 8.003 1.00 . A A . 48 LEU H 1 1
8 15028 1 1 48 LEU HA H 15.357 17.765 5.379 1.00 . A A . 48 LEU HA 1 1
8 15029 1 1 48 LEU HB2 H 14.428 18.894 7.368 1.00 . A A . 48 LEU HB2 1 1
8 15030 1 1 48 LEU HB3 H 15.984 19.636 7.669 1.00 . A A . 48 LEU HB3 1 1
8 15031 1 1 48 LEU HD11 H 13.544 21.025 4.476 1.00 . A A . 48 LEU HD11 1 1
8 15032 1 1 48 LEU HD12 H 12.934 19.804 5.592 1.00 . A A . 48 LEU HD12 1 1
8 15033 1 1 48 LEU HD13 H 14.154 19.372 4.395 1.00 . A A . 48 LEU HD13 1 1
8 15034 1 1 48 LEU HD21 H 15.274 21.967 7.554 1.00 . A A . 48 LEU HD21 1 1
8 15035 1 1 48 LEU HD22 H 13.622 21.342 7.545 1.00 . A A . 48 LEU HD22 1 1
8 15036 1 1 48 LEU HD23 H 14.142 22.486 6.306 1.00 . A A . 48 LEU HD23 1 1
8 15037 1 1 48 LEU HG H 15.749 20.841 5.471 1.00 . A A . 48 LEU HG 1 1
8 15038 1 1 48 LEU N N 16.298 17.028 7.066 1.00 . A A . 48 LEU N 1 1
8 15039 1 1 48 LEU O O 18.258 19.025 6.226 1.00 . A A . 48 LEU O 1 1
8 15040 1 1 49 PRO C C 18.818 20.611 3.696 1.00 . A A . 49 PRO C 1 1
8 15041 1 1 49 PRO CA C 18.599 19.117 3.455 1.00 . A A . 49 PRO CA 1 1
8 15042 1 1 49 PRO CB C 18.275 18.849 1.978 1.00 . A A . 49 PRO CB 1 1
8 15043 1 1 49 PRO CD C 16.412 18.100 3.238 1.00 . A A . 49 PRO CD 1 1
8 15044 1 1 49 PRO CG C 17.200 17.827 2.003 1.00 . A A . 49 PRO CG 1 1
8 15045 1 1 49 PRO HA H 19.489 18.578 3.743 1.00 . A A . 49 PRO HA 1 1
8 15046 1 1 49 PRO HB2 H 17.944 19.763 1.509 1.00 . A A . 49 PRO HB2 1 1
8 15047 1 1 49 PRO HB3 H 19.156 18.480 1.476 1.00 . A A . 49 PRO HB3 1 1
8 15048 1 1 49 PRO HD2 H 15.646 18.833 3.038 1.00 . A A . 49 PRO HD2 1 1
8 15049 1 1 49 PRO HD3 H 15.983 17.180 3.607 1.00 . A A . 49 PRO HD3 1 1
8 15050 1 1 49 PRO HG2 H 16.570 17.932 1.131 1.00 . A A . 49 PRO HG2 1 1
8 15051 1 1 49 PRO HG3 H 17.629 16.837 2.041 1.00 . A A . 49 PRO HG3 1 1
8 15052 1 1 49 PRO N N 17.421 18.625 4.167 1.00 . A A . 49 PRO N 1 1
8 15053 1 1 49 PRO O O 17.855 21.380 3.863 1.00 . A A . 49 PRO O 1 1
8 15054 1 1 50 SER C C 20.008 23.293 2.852 1.00 . A A . 50 SER C 1 1
8 15055 1 1 50 SER CA C 20.447 22.363 3.983 1.00 . A A . 50 SER CA 1 1
8 15056 1 1 50 SER CB C 21.944 22.366 4.182 1.00 . A A . 50 SER CB 1 1
8 15057 1 1 50 SER H H 20.804 20.386 3.585 1.00 . A A . 50 SER H 1 1
8 15058 1 1 50 SER HA H 19.984 22.684 4.904 1.00 . A A . 50 SER HA 1 1
8 15059 1 1 50 SER HB2 H 22.348 23.307 3.834 1.00 . A A . 50 SER HB2 1 1
8 15060 1 1 50 SER HB3 H 22.174 22.229 5.227 1.00 . A A . 50 SER HB3 1 1
8 15061 1 1 50 SER HG H 22.826 21.636 2.577 1.00 . A A . 50 SER HG 1 1
8 15062 1 1 50 SER N N 20.059 21.006 3.738 1.00 . A A . 50 SER N 1 1
8 15063 1 1 50 SER O O 20.437 23.149 1.702 1.00 . A A . 50 SER O 1 1
8 15064 1 1 50 SER OG O 22.533 21.290 3.431 1.00 . A A . 50 SER OG 1 1
8 15065 1 1 51 GLY C C 17.191 24.811 1.861 1.00 . A A . 51 GLY C 1 1
8 15066 1 1 51 GLY CA C 18.625 25.127 2.184 1.00 . A A . 51 GLY CA 1 1
8 15067 1 1 51 GLY H H 18.851 24.303 4.108 1.00 . A A . 51 GLY H 1 1
8 15068 1 1 51 GLY HA2 H 18.698 26.139 2.553 1.00 . A A . 51 GLY HA2 1 1
8 15069 1 1 51 GLY HA3 H 19.215 25.026 1.287 1.00 . A A . 51 GLY HA3 1 1
8 15070 1 1 51 GLY N N 19.142 24.219 3.173 1.00 . A A . 51 GLY N 1 1
8 15071 1 1 51 GLY O O 16.413 25.690 1.496 1.00 . A A . 51 GLY O 1 1
8 15072 1 1 52 GLU C C 14.571 23.497 2.914 1.00 . A A . 52 GLU C 1 1
8 15073 1 1 52 GLU CA C 15.490 23.098 1.790 1.00 . A A . 52 GLU CA 1 1
8 15074 1 1 52 GLU CB C 15.449 21.583 1.585 1.00 . A A . 52 GLU CB 1 1
8 15075 1 1 52 GLU CD C 16.731 21.729 -0.612 1.00 . A A . 52 GLU CD 1 1
8 15076 1 1 52 GLU CG C 15.570 21.126 0.138 1.00 . A A . 52 GLU CG 1 1
8 15077 1 1 52 GLU H H 17.490 22.911 2.371 1.00 . A A . 52 GLU H 1 1
8 15078 1 1 52 GLU HA H 15.148 23.574 0.882 1.00 . A A . 52 GLU HA 1 1
8 15079 1 1 52 GLU HB2 H 16.262 21.142 2.142 1.00 . A A . 52 GLU HB2 1 1
8 15080 1 1 52 GLU HB3 H 14.515 21.210 1.982 1.00 . A A . 52 GLU HB3 1 1
8 15081 1 1 52 GLU HG2 H 15.692 20.053 0.126 1.00 . A A . 52 GLU HG2 1 1
8 15082 1 1 52 GLU HG3 H 14.657 21.381 -0.378 1.00 . A A . 52 GLU HG3 1 1
8 15083 1 1 52 GLU N N 16.831 23.556 2.038 1.00 . A A . 52 GLU N 1 1
8 15084 1 1 52 GLU O O 15.006 23.901 3.996 1.00 . A A . 52 GLU O 1 1
8 15085 1 1 52 GLU OE1 O 17.875 21.300 -0.410 1.00 . A A . 52 GLU OE1 1 1
8 15086 1 1 52 GLU OE2 O 16.497 22.588 -1.482 1.00 . A A . 52 GLU OE2 1 1
8 15087 1 1 53 SER C C 11.182 22.779 3.386 1.00 . A A . 53 SER C 1 1
8 15088 1 1 53 SER CA C 12.321 23.736 3.608 1.00 . A A . 53 SER CA 1 1
8 15089 1 1 53 SER CB C 11.875 25.189 3.425 1.00 . A A . 53 SER CB 1 1
8 15090 1 1 53 SER H H 13.026 23.110 1.775 1.00 . A A . 53 SER H 1 1
8 15091 1 1 53 SER HA H 12.725 23.602 4.600 1.00 . A A . 53 SER HA 1 1
8 15092 1 1 53 SER HB2 H 11.397 25.304 2.463 1.00 . A A . 53 SER HB2 1 1
8 15093 1 1 53 SER HB3 H 11.179 25.455 4.206 1.00 . A A . 53 SER HB3 1 1
8 15094 1 1 53 SER HG H 13.759 25.494 3.714 1.00 . A A . 53 SER HG 1 1
8 15095 1 1 53 SER N N 13.324 23.422 2.656 1.00 . A A . 53 SER N 1 1
8 15096 1 1 53 SER O O 11.158 22.082 2.368 1.00 . A A . 53 SER O 1 1
8 15097 1 1 53 SER OG O 13.005 26.064 3.504 1.00 . A A . 53 SER OG 1 1
8 15098 1 1 54 LEU C C 7.980 22.576 3.587 1.00 . A A . 54 LEU C 1 1
8 15099 1 1 54 LEU CA C 9.142 21.839 4.232 1.00 . A A . 54 LEU CA 1 1
8 15100 1 1 54 LEU CB C 8.758 21.378 5.629 1.00 . A A . 54 LEU CB 1 1
8 15101 1 1 54 LEU CD1 C 9.505 20.465 7.820 1.00 . A A . 54 LEU CD1 1 1
8 15102 1 1 54 LEU CD2 C 9.781 19.099 5.758 1.00 . A A . 54 LEU CD2 1 1
8 15103 1 1 54 LEU CG C 9.790 20.506 6.338 1.00 . A A . 54 LEU CG 1 1
8 15104 1 1 54 LEU H H 10.382 23.267 5.125 1.00 . A A . 54 LEU H 1 1
8 15105 1 1 54 LEU HA H 9.407 20.975 3.640 1.00 . A A . 54 LEU HA 1 1
8 15106 1 1 54 LEU HB2 H 8.573 22.254 6.233 1.00 . A A . 54 LEU HB2 1 1
8 15107 1 1 54 LEU HB3 H 7.839 20.816 5.556 1.00 . A A . 54 LEU HB3 1 1
8 15108 1 1 54 LEU HD11 H 10.122 19.711 8.287 1.00 . A A . 54 LEU HD11 1 1
8 15109 1 1 54 LEU HD12 H 8.460 20.291 8.020 1.00 . A A . 54 LEU HD12 1 1
8 15110 1 1 54 LEU HD13 H 9.771 21.423 8.239 1.00 . A A . 54 LEU HD13 1 1
8 15111 1 1 54 LEU HD21 H 10.017 19.146 4.706 1.00 . A A . 54 LEU HD21 1 1
8 15112 1 1 54 LEU HD22 H 8.804 18.657 5.885 1.00 . A A . 54 LEU HD22 1 1
8 15113 1 1 54 LEU HD23 H 10.519 18.495 6.266 1.00 . A A . 54 LEU HD23 1 1
8 15114 1 1 54 LEU HG H 10.773 20.926 6.182 1.00 . A A . 54 LEU HG 1 1
8 15115 1 1 54 LEU N N 10.288 22.710 4.322 1.00 . A A . 54 LEU N 1 1
8 15116 1 1 54 LEU O O 7.409 23.493 4.201 1.00 . A A . 54 LEU O 1 1
8 15117 1 1 55 PRO C C 5.212 22.454 2.286 1.00 . A A . 55 PRO C 1 1
8 15118 1 1 55 PRO CA C 6.523 22.859 1.642 1.00 . A A . 55 PRO CA 1 1
8 15119 1 1 55 PRO CB C 6.637 22.343 0.203 1.00 . A A . 55 PRO CB 1 1
8 15120 1 1 55 PRO CD C 8.286 21.221 1.502 1.00 . A A . 55 PRO CD 1 1
8 15121 1 1 55 PRO CG C 7.975 21.692 0.118 1.00 . A A . 55 PRO CG 1 1
8 15122 1 1 55 PRO HA H 6.604 23.935 1.668 1.00 . A A . 55 PRO HA 1 1
8 15123 1 1 55 PRO HB2 H 5.836 21.660 -0.036 1.00 . A A . 55 PRO HB2 1 1
8 15124 1 1 55 PRO HB3 H 6.578 23.198 -0.453 1.00 . A A . 55 PRO HB3 1 1
8 15125 1 1 55 PRO HD2 H 7.867 20.240 1.677 1.00 . A A . 55 PRO HD2 1 1
8 15126 1 1 55 PRO HD3 H 9.354 21.218 1.654 1.00 . A A . 55 PRO HD3 1 1
8 15127 1 1 55 PRO HG2 H 7.938 20.857 -0.567 1.00 . A A . 55 PRO HG2 1 1
8 15128 1 1 55 PRO HG3 H 8.713 22.411 -0.207 1.00 . A A . 55 PRO HG3 1 1
8 15129 1 1 55 PRO N N 7.636 22.237 2.336 1.00 . A A . 55 PRO N 1 1
8 15130 1 1 55 PRO O O 4.955 21.276 2.509 1.00 . A A . 55 PRO O 1 1
8 15131 1 1 56 GLN C C 2.085 22.603 2.553 1.00 . A A . 56 GLN C 1 1
8 15132 1 1 56 GLN CA C 3.206 23.217 3.368 1.00 . A A . 56 GLN CA 1 1
8 15133 1 1 56 GLN CB C 2.749 24.511 4.043 1.00 . A A . 56 GLN CB 1 1
8 15134 1 1 56 GLN CD C 4.082 24.115 6.176 1.00 . A A . 56 GLN CD 1 1
8 15135 1 1 56 GLN CG C 3.758 25.079 5.043 1.00 . A A . 56 GLN CG 1 1
8 15136 1 1 56 GLN H H 4.655 24.333 2.303 1.00 . A A . 56 GLN H 1 1
8 15137 1 1 56 GLN HA H 3.457 22.514 4.149 1.00 . A A . 56 GLN HA 1 1
8 15138 1 1 56 GLN HB2 H 2.572 25.254 3.280 1.00 . A A . 56 GLN HB2 1 1
8 15139 1 1 56 GLN HB3 H 1.824 24.318 4.566 1.00 . A A . 56 GLN HB3 1 1
8 15140 1 1 56 GLN HE21 H 5.652 23.395 5.193 1.00 . A A . 56 GLN HE21 1 1
8 15141 1 1 56 GLN HE22 H 5.348 22.699 6.739 1.00 . A A . 56 GLN HE22 1 1
8 15142 1 1 56 GLN HG2 H 4.675 25.307 4.518 1.00 . A A . 56 GLN HG2 1 1
8 15143 1 1 56 GLN HG3 H 3.351 25.987 5.466 1.00 . A A . 56 GLN HG3 1 1
8 15144 1 1 56 GLN N N 4.414 23.431 2.604 1.00 . A A . 56 GLN N 1 1
8 15145 1 1 56 GLN NE2 N 5.124 23.329 6.019 1.00 . A A . 56 GLN NE2 1 1
8 15146 1 1 56 GLN O O 1.365 21.750 3.044 1.00 . A A . 56 GLN O 1 1
8 15147 1 1 56 GLN OE1 O 3.411 24.107 7.206 1.00 . A A . 56 GLN OE1 1 1
8 15148 1 1 57 THR C C 1.412 21.524 -0.500 1.00 . A A . 57 THR C 1 1
8 15149 1 1 57 THR CA C 0.862 22.473 0.529 1.00 . A A . 57 THR CA 1 1
8 15150 1 1 57 THR CB C 0.081 23.582 -0.196 1.00 . A A . 57 THR CB 1 1
8 15151 1 1 57 THR CG2 C -0.582 24.511 0.793 1.00 . A A . 57 THR CG2 1 1
8 15152 1 1 57 THR H H 2.527 23.674 0.925 1.00 . A A . 57 THR H 1 1
8 15153 1 1 57 THR HA H 0.180 21.945 1.180 1.00 . A A . 57 THR HA 1 1
8 15154 1 1 57 THR HB H -0.675 23.127 -0.820 1.00 . A A . 57 THR HB 1 1
8 15155 1 1 57 THR HG1 H 0.547 25.165 -1.251 1.00 . A A . 57 THR HG1 1 1
8 15156 1 1 57 THR HG21 H -1.267 23.948 1.410 1.00 . A A . 57 THR HG21 1 1
8 15157 1 1 57 THR HG22 H -1.125 25.277 0.260 1.00 . A A . 57 THR HG22 1 1
8 15158 1 1 57 THR HG23 H 0.171 24.967 1.417 1.00 . A A . 57 THR HG23 1 1
8 15159 1 1 57 THR N N 1.927 23.015 1.329 1.00 . A A . 57 THR N 1 1
8 15160 1 1 57 THR O O 2.618 21.565 -0.815 1.00 . A A . 57 THR O 1 1
8 15161 1 1 57 THR OG1 O 0.973 24.328 -1.027 1.00 . A A . 57 THR OG1 1 1
8 15162 1 1 58 ALA C C 1.408 20.593 -3.290 1.00 . A A . 58 ALA C 1 1
8 15163 1 1 58 ALA CA C 0.849 19.787 -2.127 1.00 . A A . 58 ALA CA 1 1
8 15164 1 1 58 ALA CB C -0.415 19.056 -2.562 1.00 . A A . 58 ALA CB 1 1
8 15165 1 1 58 ALA H H -0.374 20.663 -0.658 1.00 . A A . 58 ALA H 1 1
8 15166 1 1 58 ALA HA H 1.579 19.064 -1.794 1.00 . A A . 58 ALA HA 1 1
8 15167 1 1 58 ALA HB1 H -0.212 18.450 -3.432 1.00 . A A . 58 ALA HB1 1 1
8 15168 1 1 58 ALA HB2 H -1.180 19.780 -2.802 1.00 . A A . 58 ALA HB2 1 1
8 15169 1 1 58 ALA HB3 H -0.759 18.424 -1.756 1.00 . A A . 58 ALA HB3 1 1
8 15170 1 1 58 ALA N N 0.532 20.687 -1.037 1.00 . A A . 58 ALA N 1 1
8 15171 1 1 58 ALA O O 2.368 20.185 -3.937 1.00 . A A . 58 ALA O 1 1
8 15172 1 1 59 ASP C C 2.675 23.115 -4.389 1.00 . A A . 59 ASP C 1 1
8 15173 1 1 59 ASP CA C 1.232 22.713 -4.531 1.00 . A A . 59 ASP CA 1 1
8 15174 1 1 59 ASP CB C 0.361 23.968 -4.529 1.00 . A A . 59 ASP CB 1 1
8 15175 1 1 59 ASP CG C -1.035 23.729 -5.030 1.00 . A A . 59 ASP CG 1 1
8 15176 1 1 59 ASP H H 0.083 22.016 -2.894 1.00 . A A . 59 ASP H 1 1
8 15177 1 1 59 ASP HA H 1.112 22.218 -5.482 1.00 . A A . 59 ASP HA 1 1
8 15178 1 1 59 ASP HB2 H 0.291 24.332 -3.515 1.00 . A A . 59 ASP HB2 1 1
8 15179 1 1 59 ASP HB3 H 0.829 24.723 -5.141 1.00 . A A . 59 ASP HB3 1 1
8 15180 1 1 59 ASP N N 0.826 21.774 -3.486 1.00 . A A . 59 ASP N 1 1
8 15181 1 1 59 ASP O O 3.434 23.042 -5.345 1.00 . A A . 59 ASP O 1 1
8 15182 1 1 59 ASP OD1 O -1.230 23.636 -6.252 1.00 . A A . 59 ASP OD1 1 1
8 15183 1 1 59 ASP OD2 O -1.967 23.617 -4.212 1.00 . A A . 59 ASP OD2 1 1
8 15184 1 1 60 GLU C C 5.397 22.761 -3.121 1.00 . A A . 60 GLU C 1 1
8 15185 1 1 60 GLU CA C 4.428 23.927 -2.962 1.00 . A A . 60 GLU CA 1 1
8 15186 1 1 60 GLU CB C 4.581 24.556 -1.600 1.00 . A A . 60 GLU CB 1 1
8 15187 1 1 60 GLU CD C 3.702 26.763 -2.417 1.00 . A A . 60 GLU CD 1 1
8 15188 1 1 60 GLU CG C 3.662 25.727 -1.334 1.00 . A A . 60 GLU CG 1 1
8 15189 1 1 60 GLU H H 2.454 23.535 -2.429 1.00 . A A . 60 GLU H 1 1
8 15190 1 1 60 GLU HA H 4.662 24.666 -3.715 1.00 . A A . 60 GLU HA 1 1
8 15191 1 1 60 GLU HB2 H 4.397 23.794 -0.860 1.00 . A A . 60 GLU HB2 1 1
8 15192 1 1 60 GLU HB3 H 5.598 24.895 -1.513 1.00 . A A . 60 GLU HB3 1 1
8 15193 1 1 60 GLU HG2 H 2.648 25.365 -1.244 1.00 . A A . 60 GLU HG2 1 1
8 15194 1 1 60 GLU HG3 H 3.961 26.187 -0.407 1.00 . A A . 60 GLU HG3 1 1
8 15195 1 1 60 GLU N N 3.073 23.504 -3.191 1.00 . A A . 60 GLU N 1 1
8 15196 1 1 60 GLU O O 6.519 22.932 -3.567 1.00 . A A . 60 GLU O 1 1
8 15197 1 1 60 GLU OE1 O 4.751 27.414 -2.605 1.00 . A A . 60 GLU OE1 1 1
8 15198 1 1 60 GLU OE2 O 2.676 26.954 -3.104 1.00 . A A . 60 GLU OE2 1 1
8 15199 1 1 61 ILE C C 6.022 20.162 -4.423 1.00 . A A . 61 ILE C 1 1
8 15200 1 1 61 ILE CA C 5.766 20.380 -2.946 1.00 . A A . 61 ILE CA 1 1
8 15201 1 1 61 ILE CB C 5.086 19.140 -2.341 1.00 . A A . 61 ILE CB 1 1
8 15202 1 1 61 ILE CD1 C 4.086 18.260 -0.171 1.00 . A A . 61 ILE CD1 1 1
8 15203 1 1 61 ILE CG1 C 4.860 19.353 -0.845 1.00 . A A . 61 ILE CG1 1 1
8 15204 1 1 61 ILE CG2 C 5.903 17.856 -2.603 1.00 . A A . 61 ILE CG2 1 1
8 15205 1 1 61 ILE H H 4.050 21.499 -2.386 1.00 . A A . 61 ILE H 1 1
8 15206 1 1 61 ILE HA H 6.704 20.537 -2.446 1.00 . A A . 61 ILE HA 1 1
8 15207 1 1 61 ILE HB H 4.134 19.081 -2.831 1.00 . A A . 61 ILE HB 1 1
8 15208 1 1 61 ILE HD11 H 4.611 17.324 -0.290 1.00 . A A . 61 ILE HD11 1 1
8 15209 1 1 61 ILE HD12 H 3.103 18.180 -0.609 1.00 . A A . 61 ILE HD12 1 1
8 15210 1 1 61 ILE HD13 H 3.995 18.492 0.880 1.00 . A A . 61 ILE HD13 1 1
8 15211 1 1 61 ILE HG12 H 5.816 19.426 -0.349 1.00 . A A . 61 ILE HG12 1 1
8 15212 1 1 61 ILE HG13 H 4.319 20.278 -0.707 1.00 . A A . 61 ILE HG13 1 1
8 15213 1 1 61 ILE HG21 H 6.881 17.944 -2.153 1.00 . A A . 61 ILE HG21 1 1
8 15214 1 1 61 ILE HG22 H 6.021 17.702 -3.665 1.00 . A A . 61 ILE HG22 1 1
8 15215 1 1 61 ILE HG23 H 5.390 17.005 -2.179 1.00 . A A . 61 ILE HG23 1 1
8 15216 1 1 61 ILE N N 4.950 21.571 -2.773 1.00 . A A . 61 ILE N 1 1
8 15217 1 1 61 ILE O O 7.161 19.915 -4.844 1.00 . A A . 61 ILE O 1 1
8 15218 1 1 62 GLN C C 5.869 21.268 -7.296 1.00 . A A . 62 GLN C 1 1
8 15219 1 1 62 GLN CA C 5.065 20.149 -6.640 1.00 . A A . 62 GLN CA 1 1
8 15220 1 1 62 GLN CB C 3.684 20.064 -7.303 1.00 . A A . 62 GLN CB 1 1
8 15221 1 1 62 GLN CD C 3.363 17.603 -6.718 1.00 . A A . 62 GLN CD 1 1
8 15222 1 1 62 GLN CG C 2.749 18.986 -6.764 1.00 . A A . 62 GLN CG 1 1
8 15223 1 1 62 GLN H H 4.115 20.606 -4.818 1.00 . A A . 62 GLN H 1 1
8 15224 1 1 62 GLN HA H 5.583 19.215 -6.806 1.00 . A A . 62 GLN HA 1 1
8 15225 1 1 62 GLN HB2 H 3.190 21.017 -7.183 1.00 . A A . 62 GLN HB2 1 1
8 15226 1 1 62 GLN HB3 H 3.832 19.884 -8.357 1.00 . A A . 62 GLN HB3 1 1
8 15227 1 1 62 GLN HE21 H 3.881 17.887 -4.849 1.00 . A A . 62 GLN HE21 1 1
8 15228 1 1 62 GLN HE22 H 4.261 16.335 -5.517 1.00 . A A . 62 GLN HE22 1 1
8 15229 1 1 62 GLN HG2 H 2.455 19.255 -5.760 1.00 . A A . 62 GLN HG2 1 1
8 15230 1 1 62 GLN HG3 H 1.870 18.951 -7.390 1.00 . A A . 62 GLN HG3 1 1
8 15231 1 1 62 GLN N N 4.976 20.338 -5.213 1.00 . A A . 62 GLN N 1 1
8 15232 1 1 62 GLN NE2 N 3.901 17.245 -5.585 1.00 . A A . 62 GLN NE2 1 1
8 15233 1 1 62 GLN O O 6.532 21.037 -8.304 1.00 . A A . 62 GLN O 1 1
8 15234 1 1 62 GLN OE1 O 3.311 16.850 -7.684 1.00 . A A . 62 GLN OE1 1 1
8 15235 1 1 63 ASN C C 7.999 23.572 -6.970 1.00 . A A . 63 ASN C 1 1
8 15236 1 1 63 ASN CA C 6.533 23.600 -7.321 1.00 . A A . 63 ASN CA 1 1
8 15237 1 1 63 ASN CB C 5.890 25.003 -7.019 1.00 . A A . 63 ASN CB 1 1
8 15238 1 1 63 ASN CG C 6.003 25.590 -5.596 1.00 . A A . 63 ASN CG 1 1
8 15239 1 1 63 ASN H H 5.225 22.613 -5.960 1.00 . A A . 63 ASN H 1 1
8 15240 1 1 63 ASN HA H 6.485 23.436 -8.388 1.00 . A A . 63 ASN HA 1 1
8 15241 1 1 63 ASN HB2 H 6.387 25.723 -7.645 1.00 . A A . 63 ASN HB2 1 1
8 15242 1 1 63 ASN HB3 H 4.843 24.949 -7.268 1.00 . A A . 63 ASN HB3 1 1
8 15243 1 1 63 ASN HD21 H 4.261 26.481 -5.825 1.00 . A A . 63 ASN HD21 1 1
8 15244 1 1 63 ASN HD22 H 5.031 26.740 -4.307 1.00 . A A . 63 ASN HD22 1 1
8 15245 1 1 63 ASN N N 5.806 22.475 -6.740 1.00 . A A . 63 ASN N 1 1
8 15246 1 1 63 ASN ND2 N 5.011 26.337 -5.207 1.00 . A A . 63 ASN ND2 1 1
8 15247 1 1 63 ASN O O 8.851 23.863 -7.805 1.00 . A A . 63 ASN O 1 1
8 15248 1 1 63 ASN OD1 O 6.959 25.393 -4.875 1.00 . A A . 63 ASN OD1 1 1
8 15249 1 1 64 THR C C 10.441 21.973 -5.783 1.00 . A A . 64 THR C 1 1
8 15250 1 1 64 THR CA C 9.650 23.207 -5.310 1.00 . A A . 64 THR CA 1 1
8 15251 1 1 64 THR CB C 9.698 23.346 -3.775 1.00 . A A . 64 THR CB 1 1
8 15252 1 1 64 THR CG2 C 11.122 23.438 -3.284 1.00 . A A . 64 THR CG2 1 1
8 15253 1 1 64 THR H H 7.580 22.933 -5.143 1.00 . A A . 64 THR H 1 1
8 15254 1 1 64 THR HA H 10.118 24.081 -5.734 1.00 . A A . 64 THR HA 1 1
8 15255 1 1 64 THR HB H 9.216 22.486 -3.336 1.00 . A A . 64 THR HB 1 1
8 15256 1 1 64 THR HG1 H 8.277 24.710 -4.011 1.00 . A A . 64 THR HG1 1 1
8 15257 1 1 64 THR HG21 H 11.573 24.322 -3.710 1.00 . A A . 64 THR HG21 1 1
8 15258 1 1 64 THR HG22 H 11.667 22.562 -3.600 1.00 . A A . 64 THR HG22 1 1
8 15259 1 1 64 THR HG23 H 11.122 23.501 -2.206 1.00 . A A . 64 THR HG23 1 1
8 15260 1 1 64 THR N N 8.300 23.192 -5.763 1.00 . A A . 64 THR N 1 1
8 15261 1 1 64 THR O O 11.561 22.102 -6.318 1.00 . A A . 64 THR O 1 1
8 15262 1 1 64 THR OG1 O 8.986 24.532 -3.370 1.00 . A A . 64 THR OG1 1 1
8 15263 1 1 65 LEU C C 10.173 19.050 -7.325 1.00 . A A . 65 LEU C 1 1
8 15264 1 1 65 LEU CA C 10.591 19.604 -5.965 1.00 . A A . 65 LEU CA 1 1
8 15265 1 1 65 LEU CB C 10.474 18.535 -4.854 1.00 . A A . 65 LEU CB 1 1
8 15266 1 1 65 LEU CD1 C 12.366 19.564 -3.475 1.00 . A A . 65 LEU CD1 1 1
8 15267 1 1 65 LEU CD2 C 10.071 19.679 -2.596 1.00 . A A . 65 LEU CD2 1 1
8 15268 1 1 65 LEU CG C 11.027 18.883 -3.433 1.00 . A A . 65 LEU CG 1 1
8 15269 1 1 65 LEU H H 8.933 20.701 -5.348 1.00 . A A . 65 LEU H 1 1
8 15270 1 1 65 LEU HA H 11.632 19.885 -6.049 1.00 . A A . 65 LEU HA 1 1
8 15271 1 1 65 LEU HB2 H 9.427 18.292 -4.748 1.00 . A A . 65 LEU HB2 1 1
8 15272 1 1 65 LEU HB3 H 10.988 17.659 -5.216 1.00 . A A . 65 LEU HB3 1 1
8 15273 1 1 65 LEU HD11 H 13.081 18.901 -3.937 1.00 . A A . 65 LEU HD11 1 1
8 15274 1 1 65 LEU HD12 H 12.684 19.794 -2.468 1.00 . A A . 65 LEU HD12 1 1
8 15275 1 1 65 LEU HD13 H 12.293 20.475 -4.050 1.00 . A A . 65 LEU HD13 1 1
8 15276 1 1 65 LEU HD21 H 9.207 19.083 -2.345 1.00 . A A . 65 LEU HD21 1 1
8 15277 1 1 65 LEU HD22 H 9.799 20.572 -3.136 1.00 . A A . 65 LEU HD22 1 1
8 15278 1 1 65 LEU HD23 H 10.628 19.955 -1.711 1.00 . A A . 65 LEU HD23 1 1
8 15279 1 1 65 LEU HG H 11.198 17.942 -2.930 1.00 . A A . 65 LEU HG 1 1
8 15280 1 1 65 LEU N N 9.868 20.796 -5.641 1.00 . A A . 65 LEU N 1 1
8 15281 1 1 65 LEU O O 9.257 18.231 -7.428 1.00 . A A . 65 LEU O 1 1
8 15282 1 1 66 THR C C 11.736 18.350 -10.288 1.00 . A A . 66 THR C 1 1
8 15283 1 1 66 THR CA C 10.535 19.130 -9.729 1.00 . A A . 66 THR CA 1 1
8 15284 1 1 66 THR CB C 10.267 20.363 -10.622 1.00 . A A . 66 THR CB 1 1
8 15285 1 1 66 THR CG2 C 8.903 20.958 -10.358 1.00 . A A . 66 THR CG2 1 1
8 15286 1 1 66 THR H H 11.441 20.290 -8.235 1.00 . A A . 66 THR H 1 1
8 15287 1 1 66 THR HA H 9.659 18.501 -9.737 1.00 . A A . 66 THR HA 1 1
8 15288 1 1 66 THR HB H 10.329 20.048 -11.653 1.00 . A A . 66 THR HB 1 1
8 15289 1 1 66 THR HG1 H 10.846 22.226 -10.284 1.00 . A A . 66 THR HG1 1 1
8 15290 1 1 66 THR HG21 H 8.139 20.235 -10.604 1.00 . A A . 66 THR HG21 1 1
8 15291 1 1 66 THR HG22 H 8.769 21.838 -10.969 1.00 . A A . 66 THR HG22 1 1
8 15292 1 1 66 THR HG23 H 8.821 21.226 -9.315 1.00 . A A . 66 THR HG23 1 1
8 15293 1 1 66 THR N N 10.795 19.565 -8.364 1.00 . A A . 66 THR N 1 1
8 15294 1 1 66 THR O O 11.596 17.278 -10.872 1.00 . A A . 66 THR O 1 1
8 15295 1 1 66 THR OG1 O 11.278 21.367 -10.385 1.00 . A A . 66 THR OG1 1 1
8 15296 1 1 67 SER C C 14.732 17.410 -9.471 1.00 . A A . 67 SER C 1 1
8 15297 1 1 67 SER CA C 14.165 18.417 -10.525 1.00 . A A . 67 SER CA 1 1
8 15298 1 1 67 SER CB C 15.003 19.692 -10.632 1.00 . A A . 67 SER CB 1 1
8 15299 1 1 67 SER H H 12.937 19.785 -9.632 1.00 . A A . 67 SER H 1 1
8 15300 1 1 67 SER HA H 14.091 17.964 -11.500 1.00 . A A . 67 SER HA 1 1
8 15301 1 1 67 SER HB2 H 16.060 19.483 -10.576 1.00 . A A . 67 SER HB2 1 1
8 15302 1 1 67 SER HB3 H 14.770 20.216 -11.548 1.00 . A A . 67 SER HB3 1 1
8 15303 1 1 67 SER HG H 15.207 21.366 -9.667 1.00 . A A . 67 SER HG 1 1
8 15304 1 1 67 SER N N 12.888 18.920 -10.093 1.00 . A A . 67 SER N 1 1
8 15305 1 1 67 SER O O 13.967 16.966 -8.592 1.00 . A A . 67 SER O 1 1
8 15306 1 1 67 SER OG O 14.698 20.554 -9.538 1.00 . A A . 67 SER OG 1 1
8 15307 1 1 68 PRO C C 16.492 16.692 -7.044 1.00 . A A . 68 PRO C 1 1
8 15308 1 1 68 PRO CA C 16.766 16.188 -8.479 1.00 . A A . 68 PRO CA 1 1
8 15309 1 1 68 PRO CB C 18.264 16.347 -8.820 1.00 . A A . 68 PRO CB 1 1
8 15310 1 1 68 PRO CD C 17.002 17.156 -10.669 1.00 . A A . 68 PRO CD 1 1
8 15311 1 1 68 PRO CG C 18.305 17.318 -9.958 1.00 . A A . 68 PRO CG 1 1
8 15312 1 1 68 PRO HA H 16.485 15.148 -8.544 1.00 . A A . 68 PRO HA 1 1
8 15313 1 1 68 PRO HB2 H 18.791 16.726 -7.957 1.00 . A A . 68 PRO HB2 1 1
8 15314 1 1 68 PRO HB3 H 18.675 15.389 -9.104 1.00 . A A . 68 PRO HB3 1 1
8 15315 1 1 68 PRO HD2 H 16.781 17.990 -11.315 1.00 . A A . 68 PRO HD2 1 1
8 15316 1 1 68 PRO HD3 H 17.025 16.254 -11.261 1.00 . A A . 68 PRO HD3 1 1
8 15317 1 1 68 PRO HG2 H 18.400 18.323 -9.574 1.00 . A A . 68 PRO HG2 1 1
8 15318 1 1 68 PRO HG3 H 19.126 17.090 -10.619 1.00 . A A . 68 PRO HG3 1 1
8 15319 1 1 68 PRO N N 16.076 16.997 -9.536 1.00 . A A . 68 PRO N 1 1
8 15320 1 1 68 PRO O O 16.736 15.982 -6.062 1.00 . A A . 68 PRO O 1 1
8 15321 1 1 69 GLN C C 14.515 17.514 -5.032 1.00 . A A . 69 GLN C 1 1
8 15322 1 1 69 GLN CA C 15.495 18.493 -5.711 1.00 . A A . 69 GLN CA 1 1
8 15323 1 1 69 GLN CB C 14.781 19.824 -6.017 1.00 . A A . 69 GLN CB 1 1
8 15324 1 1 69 GLN CD C 16.435 21.623 -5.233 1.00 . A A . 69 GLN CD 1 1
8 15325 1 1 69 GLN CG C 15.707 20.970 -6.413 1.00 . A A . 69 GLN CG 1 1
8 15326 1 1 69 GLN H H 15.964 18.450 -7.770 1.00 . A A . 69 GLN H 1 1
8 15327 1 1 69 GLN HA H 16.332 18.683 -5.058 1.00 . A A . 69 GLN HA 1 1
8 15328 1 1 69 GLN HB2 H 14.095 19.658 -6.834 1.00 . A A . 69 GLN HB2 1 1
8 15329 1 1 69 GLN HB3 H 14.213 20.125 -5.150 1.00 . A A . 69 GLN HB3 1 1
8 15330 1 1 69 GLN HE21 H 14.828 21.463 -4.057 1.00 . A A . 69 GLN HE21 1 1
8 15331 1 1 69 GLN HE22 H 16.174 22.217 -3.320 1.00 . A A . 69 GLN HE22 1 1
8 15332 1 1 69 GLN HG2 H 16.452 20.584 -7.094 1.00 . A A . 69 GLN HG2 1 1
8 15333 1 1 69 GLN HG3 H 15.125 21.726 -6.919 1.00 . A A . 69 GLN HG3 1 1
8 15334 1 1 69 GLN N N 15.992 17.921 -6.946 1.00 . A A . 69 GLN N 1 1
8 15335 1 1 69 GLN NE2 N 15.756 21.770 -4.098 1.00 . A A . 69 GLN NE2 1 1
8 15336 1 1 69 GLN O O 14.508 17.376 -3.810 1.00 . A A . 69 GLN O 1 1
8 15337 1 1 69 GLN OE1 O 17.567 22.072 -5.373 1.00 . A A . 69 GLN OE1 1 1
8 15338 1 1 70 PHE C C 13.477 14.667 -4.642 1.00 . A A . 70 PHE C 1 1
8 15339 1 1 70 PHE CA C 12.768 15.845 -5.311 1.00 . A A . 70 PHE CA 1 1
8 15340 1 1 70 PHE CB C 11.779 15.380 -6.397 1.00 . A A . 70 PHE CB 1 1
8 15341 1 1 70 PHE CD1 C 9.758 14.962 -4.951 1.00 . A A . 70 PHE CD1 1 1
8 15342 1 1 70 PHE CD2 C 10.565 13.179 -6.315 1.00 . A A . 70 PHE CD2 1 1
8 15343 1 1 70 PHE CE1 C 8.755 14.148 -4.467 1.00 . A A . 70 PHE CE1 1 1
8 15344 1 1 70 PHE CE2 C 9.565 12.360 -5.836 1.00 . A A . 70 PHE CE2 1 1
8 15345 1 1 70 PHE CG C 10.677 14.488 -5.882 1.00 . A A . 70 PHE CG 1 1
8 15346 1 1 70 PHE CZ C 8.659 12.843 -4.910 1.00 . A A . 70 PHE CZ 1 1
8 15347 1 1 70 PHE H H 13.806 16.915 -6.812 1.00 . A A . 70 PHE H 1 1
8 15348 1 1 70 PHE HA H 12.221 16.346 -4.528 1.00 . A A . 70 PHE HA 1 1
8 15349 1 1 70 PHE HB2 H 11.315 16.243 -6.852 1.00 . A A . 70 PHE HB2 1 1
8 15350 1 1 70 PHE HB3 H 12.323 14.834 -7.153 1.00 . A A . 70 PHE HB3 1 1
8 15351 1 1 70 PHE HD1 H 9.830 15.982 -4.601 1.00 . A A . 70 PHE HD1 1 1
8 15352 1 1 70 PHE HD2 H 11.274 12.799 -7.036 1.00 . A A . 70 PHE HD2 1 1
8 15353 1 1 70 PHE HE1 H 8.051 14.535 -3.745 1.00 . A A . 70 PHE HE1 1 1
8 15354 1 1 70 PHE HE2 H 9.489 11.340 -6.186 1.00 . A A . 70 PHE HE2 1 1
8 15355 1 1 70 PHE HZ H 7.876 12.201 -4.534 1.00 . A A . 70 PHE HZ 1 1
8 15356 1 1 70 PHE N N 13.730 16.799 -5.836 1.00 . A A . 70 PHE N 1 1
8 15357 1 1 70 PHE O O 12.991 14.138 -3.654 1.00 . A A . 70 PHE O 1 1
8 15358 1 1 71 GLN C C 15.947 13.635 -3.163 1.00 . A A . 71 GLN C 1 1
8 15359 1 1 71 GLN CA C 15.455 13.235 -4.541 1.00 . A A . 71 GLN CA 1 1
8 15360 1 1 71 GLN CB C 16.648 12.836 -5.418 1.00 . A A . 71 GLN CB 1 1
8 15361 1 1 71 GLN CD C 17.498 11.701 -7.511 1.00 . A A . 71 GLN CD 1 1
8 15362 1 1 71 GLN CG C 16.279 12.156 -6.722 1.00 . A A . 71 GLN CG 1 1
8 15363 1 1 71 GLN H H 15.035 14.819 -5.890 1.00 . A A . 71 GLN H 1 1
8 15364 1 1 71 GLN HA H 14.797 12.385 -4.429 1.00 . A A . 71 GLN HA 1 1
8 15365 1 1 71 GLN HB2 H 17.211 13.725 -5.657 1.00 . A A . 71 GLN HB2 1 1
8 15366 1 1 71 GLN HB3 H 17.279 12.165 -4.853 1.00 . A A . 71 GLN HB3 1 1
8 15367 1 1 71 GLN HE21 H 16.507 10.112 -8.143 1.00 . A A . 71 GLN HE21 1 1
8 15368 1 1 71 GLN HE22 H 18.122 10.262 -8.715 1.00 . A A . 71 GLN HE22 1 1
8 15369 1 1 71 GLN HG2 H 15.667 11.293 -6.505 1.00 . A A . 71 GLN HG2 1 1
8 15370 1 1 71 GLN HG3 H 15.715 12.851 -7.326 1.00 . A A . 71 GLN HG3 1 1
8 15371 1 1 71 GLN N N 14.663 14.320 -5.132 1.00 . A A . 71 GLN N 1 1
8 15372 1 1 71 GLN NE2 N 17.367 10.590 -8.184 1.00 . A A . 71 GLN NE2 1 1
8 15373 1 1 71 GLN O O 16.184 12.799 -2.320 1.00 . A A . 71 GLN O 1 1
8 15374 1 1 71 GLN OE1 O 18.571 12.323 -7.465 1.00 . A A . 71 GLN OE1 1 1
8 15375 1 1 72 GLN C C 15.368 15.282 -0.648 1.00 . A A . 72 GLN C 1 1
8 15376 1 1 72 GLN CA C 16.493 15.453 -1.654 1.00 . A A . 72 GLN CA 1 1
8 15377 1 1 72 GLN CB C 16.770 16.920 -1.778 1.00 . A A . 72 GLN CB 1 1
8 15378 1 1 72 GLN CD C 17.721 18.671 -3.248 1.00 . A A . 72 GLN CD 1 1
8 15379 1 1 72 GLN CG C 17.932 17.299 -2.657 1.00 . A A . 72 GLN CG 1 1
8 15380 1 1 72 GLN H H 15.904 15.532 -3.702 1.00 . A A . 72 GLN H 1 1
8 15381 1 1 72 GLN HA H 17.386 14.946 -1.321 1.00 . A A . 72 GLN HA 1 1
8 15382 1 1 72 GLN HB2 H 15.884 17.383 -2.186 1.00 . A A . 72 GLN HB2 1 1
8 15383 1 1 72 GLN HB3 H 16.947 17.317 -0.788 1.00 . A A . 72 GLN HB3 1 1
8 15384 1 1 72 GLN HE21 H 16.494 19.150 -1.783 1.00 . A A . 72 GLN HE21 1 1
8 15385 1 1 72 GLN HE22 H 16.695 20.357 -2.974 1.00 . A A . 72 GLN HE22 1 1
8 15386 1 1 72 GLN HG2 H 18.841 17.298 -2.074 1.00 . A A . 72 GLN HG2 1 1
8 15387 1 1 72 GLN HG3 H 18.012 16.584 -3.463 1.00 . A A . 72 GLN HG3 1 1
8 15388 1 1 72 GLN N N 16.084 14.923 -2.949 1.00 . A A . 72 GLN N 1 1
8 15389 1 1 72 GLN NE2 N 16.908 19.468 -2.610 1.00 . A A . 72 GLN NE2 1 1
8 15390 1 1 72 GLN O O 15.568 14.758 0.456 1.00 . A A . 72 GLN O 1 1
8 15391 1 1 72 GLN OE1 O 18.230 18.983 -4.305 1.00 . A A . 72 GLN OE1 1 1
8 15392 1 1 73 ALA C C 12.582 14.239 0.046 1.00 . A A . 73 ALA C 1 1
8 15393 1 1 73 ALA CA C 13.006 15.673 -0.186 1.00 . A A . 73 ALA CA 1 1
8 15394 1 1 73 ALA CB C 11.867 16.477 -0.789 1.00 . A A . 73 ALA CB 1 1
8 15395 1 1 73 ALA H H 14.099 16.088 -1.952 1.00 . A A . 73 ALA H 1 1
8 15396 1 1 73 ALA HA H 13.277 16.116 0.761 1.00 . A A . 73 ALA HA 1 1
8 15397 1 1 73 ALA HB1 H 11.021 16.462 -0.117 1.00 . A A . 73 ALA HB1 1 1
8 15398 1 1 73 ALA HB2 H 11.585 16.044 -1.737 1.00 . A A . 73 ALA HB2 1 1
8 15399 1 1 73 ALA HB3 H 12.190 17.496 -0.941 1.00 . A A . 73 ALA HB3 1 1
8 15400 1 1 73 ALA N N 14.179 15.722 -1.044 1.00 . A A . 73 ALA N 1 1
8 15401 1 1 73 ALA O O 12.273 13.836 1.162 1.00 . A A . 73 ALA O 1 1
8 15402 1 1 74 LEU C C 13.395 11.285 -0.226 1.00 . A A . 74 LEU C 1 1
8 15403 1 1 74 LEU CA C 12.255 12.068 -0.910 1.00 . A A . 74 LEU CA 1 1
8 15404 1 1 74 LEU CB C 11.918 11.519 -2.301 1.00 . A A . 74 LEU CB 1 1
8 15405 1 1 74 LEU CD1 C 10.118 9.966 -1.496 1.00 . A A . 74 LEU CD1 1 1
8 15406 1 1 74 LEU CD2 C 10.979 9.798 -3.792 1.00 . A A . 74 LEU CD2 1 1
8 15407 1 1 74 LEU CG C 11.349 10.105 -2.373 1.00 . A A . 74 LEU CG 1 1
8 15408 1 1 74 LEU H H 12.818 13.848 -1.884 1.00 . A A . 74 LEU H 1 1
8 15409 1 1 74 LEU HA H 11.380 12.008 -0.281 1.00 . A A . 74 LEU HA 1 1
8 15410 1 1 74 LEU HB2 H 11.195 12.187 -2.748 1.00 . A A . 74 LEU HB2 1 1
8 15411 1 1 74 LEU HB3 H 12.813 11.548 -2.912 1.00 . A A . 74 LEU HB3 1 1
8 15412 1 1 74 LEU HD11 H 10.382 10.150 -0.465 1.00 . A A . 74 LEU HD11 1 1
8 15413 1 1 74 LEU HD12 H 9.731 8.961 -1.594 1.00 . A A . 74 LEU HD12 1 1
8 15414 1 1 74 LEU HD13 H 9.367 10.674 -1.812 1.00 . A A . 74 LEU HD13 1 1
8 15415 1 1 74 LEU HD21 H 10.602 8.787 -3.852 1.00 . A A . 74 LEU HD21 1 1
8 15416 1 1 74 LEU HD22 H 11.851 9.894 -4.423 1.00 . A A . 74 LEU HD22 1 1
8 15417 1 1 74 LEU HD23 H 10.218 10.490 -4.120 1.00 . A A . 74 LEU HD23 1 1
8 15418 1 1 74 LEU HG H 12.092 9.388 -2.058 1.00 . A A . 74 LEU HG 1 1
8 15419 1 1 74 LEU N N 12.601 13.465 -1.003 1.00 . A A . 74 LEU N 1 1
8 15420 1 1 74 LEU O O 13.184 10.213 0.339 1.00 . A A . 74 LEU O 1 1
8 15421 1 1 75 GLY C C 15.609 11.409 1.921 1.00 . A A . 75 GLY C 1 1
8 15422 1 1 75 GLY CA C 15.722 11.276 0.420 1.00 . A A . 75 GLY CA 1 1
8 15423 1 1 75 GLY H H 14.712 12.689 -0.746 1.00 . A A . 75 GLY H 1 1
8 15424 1 1 75 GLY HA2 H 15.782 10.231 0.155 1.00 . A A . 75 GLY HA2 1 1
8 15425 1 1 75 GLY HA3 H 16.620 11.777 0.090 1.00 . A A . 75 GLY HA3 1 1
8 15426 1 1 75 GLY N N 14.583 11.857 -0.245 1.00 . A A . 75 GLY N 1 1
8 15427 1 1 75 GLY O O 15.877 10.456 2.654 1.00 . A A . 75 GLY O 1 1
8 15428 1 1 76 MET C C 13.814 11.965 4.306 1.00 . A A . 76 MET C 1 1
8 15429 1 1 76 MET CA C 14.991 12.802 3.825 1.00 . A A . 76 MET CA 1 1
8 15430 1 1 76 MET CB C 14.815 14.299 4.188 1.00 . A A . 76 MET CB 1 1
8 15431 1 1 76 MET CE C 11.964 17.251 3.350 1.00 . A A . 76 MET CE 1 1
8 15432 1 1 76 MET CG C 13.574 14.986 3.650 1.00 . A A . 76 MET CG 1 1
8 15433 1 1 76 MET H H 15.033 13.315 1.747 1.00 . A A . 76 MET H 1 1
8 15434 1 1 76 MET HA H 15.877 12.415 4.307 1.00 . A A . 76 MET HA 1 1
8 15435 1 1 76 MET HB2 H 14.790 14.392 5.263 1.00 . A A . 76 MET HB2 1 1
8 15436 1 1 76 MET HB3 H 15.681 14.834 3.826 1.00 . A A . 76 MET HB3 1 1
8 15437 1 1 76 MET HE1 H 11.123 16.713 3.758 1.00 . A A . 76 MET HE1 1 1
8 15438 1 1 76 MET HE2 H 12.028 17.088 2.284 1.00 . A A . 76 MET HE2 1 1
8 15439 1 1 76 MET HE3 H 11.829 18.307 3.541 1.00 . A A . 76 MET HE3 1 1
8 15440 1 1 76 MET HG2 H 13.583 14.926 2.572 1.00 . A A . 76 MET HG2 1 1
8 15441 1 1 76 MET HG3 H 12.706 14.469 4.033 1.00 . A A . 76 MET HG3 1 1
8 15442 1 1 76 MET N N 15.185 12.587 2.389 1.00 . A A . 76 MET N 1 1
8 15443 1 1 76 MET O O 13.804 11.461 5.431 1.00 . A A . 76 MET O 1 1
8 15444 1 1 76 MET SD S 13.482 16.719 4.140 1.00 . A A . 76 MET SD 1 1
8 15445 1 1 77 PHE C C 12.167 9.513 3.857 1.00 . A A . 77 PHE C 1 1
8 15446 1 1 77 PHE CA C 11.697 10.946 3.612 1.00 . A A . 77 PHE CA 1 1
8 15447 1 1 77 PHE CB C 10.829 11.026 2.344 1.00 . A A . 77 PHE CB 1 1
8 15448 1 1 77 PHE CD1 C 9.696 8.839 1.864 1.00 . A A . 77 PHE CD1 1 1
8 15449 1 1 77 PHE CD2 C 8.377 10.649 2.663 1.00 . A A . 77 PHE CD2 1 1
8 15450 1 1 77 PHE CE1 C 8.584 8.044 1.798 1.00 . A A . 77 PHE CE1 1 1
8 15451 1 1 77 PHE CE2 C 7.254 9.858 2.591 1.00 . A A . 77 PHE CE2 1 1
8 15452 1 1 77 PHE CG C 9.609 10.152 2.303 1.00 . A A . 77 PHE CG 1 1
8 15453 1 1 77 PHE CZ C 7.360 8.553 2.158 1.00 . A A . 77 PHE CZ 1 1
8 15454 1 1 77 PHE H H 12.923 12.284 2.562 1.00 . A A . 77 PHE H 1 1
8 15455 1 1 77 PHE HA H 11.128 11.303 4.457 1.00 . A A . 77 PHE HA 1 1
8 15456 1 1 77 PHE HB2 H 10.492 12.043 2.213 1.00 . A A . 77 PHE HB2 1 1
8 15457 1 1 77 PHE HB3 H 11.454 10.765 1.503 1.00 . A A . 77 PHE HB3 1 1
8 15458 1 1 77 PHE HD1 H 10.659 8.440 1.582 1.00 . A A . 77 PHE HD1 1 1
8 15459 1 1 77 PHE HD2 H 8.296 11.670 3.007 1.00 . A A . 77 PHE HD2 1 1
8 15460 1 1 77 PHE HE1 H 8.671 7.021 1.459 1.00 . A A . 77 PHE HE1 1 1
8 15461 1 1 77 PHE HE2 H 6.293 10.260 2.878 1.00 . A A . 77 PHE HE2 1 1
8 15462 1 1 77 PHE HZ H 6.478 7.931 2.100 1.00 . A A . 77 PHE HZ 1 1
8 15463 1 1 77 PHE N N 12.853 11.794 3.409 1.00 . A A . 77 PHE N 1 1
8 15464 1 1 77 PHE O O 11.841 8.902 4.875 1.00 . A A . 77 PHE O 1 1
8 15465 1 1 78 SER C C 14.377 7.462 4.229 1.00 . A A . 78 SER C 1 1
8 15466 1 1 78 SER CA C 13.495 7.669 2.993 1.00 . A A . 78 SER CA 1 1
8 15467 1 1 78 SER CB C 14.259 7.358 1.710 1.00 . A A . 78 SER CB 1 1
8 15468 1 1 78 SER H H 13.208 9.568 2.160 1.00 . A A . 78 SER H 1 1
8 15469 1 1 78 SER HA H 12.653 6.997 3.060 1.00 . A A . 78 SER HA 1 1
8 15470 1 1 78 SER HB2 H 15.093 8.037 1.618 1.00 . A A . 78 SER HB2 1 1
8 15471 1 1 78 SER HB3 H 14.620 6.341 1.735 1.00 . A A . 78 SER HB3 1 1
8 15472 1 1 78 SER HG H 13.305 8.458 0.387 1.00 . A A . 78 SER HG 1 1
8 15473 1 1 78 SER N N 12.969 9.013 2.934 1.00 . A A . 78 SER N 1 1
8 15474 1 1 78 SER O O 14.341 6.408 4.844 1.00 . A A . 78 SER O 1 1
8 15475 1 1 78 SER OG O 13.410 7.517 0.582 1.00 . A A . 78 SER OG 1 1
8 15476 1 1 79 ALA C C 15.130 8.276 7.055 1.00 . A A . 79 ALA C 1 1
8 15477 1 1 79 ALA CA C 15.977 8.421 5.782 1.00 . A A . 79 ALA CA 1 1
8 15478 1 1 79 ALA CB C 16.870 9.646 5.855 1.00 . A A . 79 ALA CB 1 1
8 15479 1 1 79 ALA H H 15.130 9.292 4.045 1.00 . A A . 79 ALA H 1 1
8 15480 1 1 79 ALA HA H 16.599 7.544 5.685 1.00 . A A . 79 ALA HA 1 1
8 15481 1 1 79 ALA HB1 H 16.257 10.528 5.966 1.00 . A A . 79 ALA HB1 1 1
8 15482 1 1 79 ALA HB2 H 17.453 9.726 4.950 1.00 . A A . 79 ALA HB2 1 1
8 15483 1 1 79 ALA HB3 H 17.530 9.560 6.705 1.00 . A A . 79 ALA HB3 1 1
8 15484 1 1 79 ALA N N 15.129 8.482 4.601 1.00 . A A . 79 ALA N 1 1
8 15485 1 1 79 ALA O O 15.427 7.444 7.922 1.00 . A A . 79 ALA O 1 1
8 15486 1 1 80 ALA C C 12.456 7.602 8.286 1.00 . A A . 80 ALA C 1 1
8 15487 1 1 80 ALA CA C 13.128 8.977 8.279 1.00 . A A . 80 ALA CA 1 1
8 15488 1 1 80 ALA CB C 12.076 10.071 8.169 1.00 . A A . 80 ALA CB 1 1
8 15489 1 1 80 ALA H H 13.893 9.726 6.443 1.00 . A A . 80 ALA H 1 1
8 15490 1 1 80 ALA HA H 13.669 9.108 9.211 1.00 . A A . 80 ALA HA 1 1
8 15491 1 1 80 ALA HB1 H 11.516 9.937 7.255 1.00 . A A . 80 ALA HB1 1 1
8 15492 1 1 80 ALA HB2 H 12.558 11.038 8.158 1.00 . A A . 80 ALA HB2 1 1
8 15493 1 1 80 ALA HB3 H 11.405 10.016 9.013 1.00 . A A . 80 ALA HB3 1 1
8 15494 1 1 80 ALA N N 14.059 9.063 7.152 1.00 . A A . 80 ALA N 1 1
8 15495 1 1 80 ALA O O 12.313 6.964 9.337 1.00 . A A . 80 ALA O 1 1
8 15496 1 1 81 LEU C C 12.397 4.733 7.373 1.00 . A A . 81 LEU C 1 1
8 15497 1 1 81 LEU CA C 11.453 5.847 6.898 1.00 . A A . 81 LEU CA 1 1
8 15498 1 1 81 LEU CB C 11.102 5.713 5.394 1.00 . A A . 81 LEU CB 1 1
8 15499 1 1 81 LEU CD1 C 9.783 4.807 3.498 1.00 . A A . 81 LEU CD1 1 1
8 15500 1 1 81 LEU CD2 C 10.932 3.205 4.965 1.00 . A A . 81 LEU CD2 1 1
8 15501 1 1 81 LEU CG C 10.209 4.543 4.918 1.00 . A A . 81 LEU CG 1 1
8 15502 1 1 81 LEU H H 12.221 7.728 6.323 1.00 . A A . 81 LEU H 1 1
8 15503 1 1 81 LEU HA H 10.545 5.802 7.480 1.00 . A A . 81 LEU HA 1 1
8 15504 1 1 81 LEU HB2 H 10.612 6.627 5.093 1.00 . A A . 81 LEU HB2 1 1
8 15505 1 1 81 LEU HB3 H 12.037 5.658 4.855 1.00 . A A . 81 LEU HB3 1 1
8 15506 1 1 81 LEU HD11 H 9.224 5.731 3.453 1.00 . A A . 81 LEU HD11 1 1
8 15507 1 1 81 LEU HD12 H 9.161 3.995 3.152 1.00 . A A . 81 LEU HD12 1 1
8 15508 1 1 81 LEU HD13 H 10.657 4.886 2.868 1.00 . A A . 81 LEU HD13 1 1
8 15509 1 1 81 LEU HD21 H 11.188 2.971 5.988 1.00 . A A . 81 LEU HD21 1 1
8 15510 1 1 81 LEU HD22 H 11.829 3.262 4.367 1.00 . A A . 81 LEU HD22 1 1
8 15511 1 1 81 LEU HD23 H 10.289 2.438 4.561 1.00 . A A . 81 LEU HD23 1 1
8 15512 1 1 81 LEU HG H 9.324 4.492 5.534 1.00 . A A . 81 LEU HG 1 1
8 15513 1 1 81 LEU N N 12.083 7.148 7.106 1.00 . A A . 81 LEU N 1 1
8 15514 1 1 81 LEU O O 12.026 3.912 8.197 1.00 . A A . 81 LEU O 1 1
8 15515 1 1 82 ALA C C 15.009 3.792 8.741 1.00 . A A . 82 ALA C 1 1
8 15516 1 1 82 ALA CA C 14.655 3.778 7.245 1.00 . A A . 82 ALA CA 1 1
8 15517 1 1 82 ALA CB C 15.904 4.008 6.409 1.00 . A A . 82 ALA CB 1 1
8 15518 1 1 82 ALA H H 13.879 5.493 6.280 1.00 . A A . 82 ALA H 1 1
8 15519 1 1 82 ALA HA H 14.254 2.810 6.985 1.00 . A A . 82 ALA HA 1 1
8 15520 1 1 82 ALA HB1 H 15.644 3.994 5.362 1.00 . A A . 82 ALA HB1 1 1
8 15521 1 1 82 ALA HB2 H 16.625 3.233 6.617 1.00 . A A . 82 ALA HB2 1 1
8 15522 1 1 82 ALA HB3 H 16.327 4.970 6.660 1.00 . A A . 82 ALA HB3 1 1
8 15523 1 1 82 ALA N N 13.635 4.775 6.907 1.00 . A A . 82 ALA N 1 1
8 15524 1 1 82 ALA O O 15.642 2.866 9.255 1.00 . A A . 82 ALA O 1 1
8 15525 1 1 83 SER C C 13.635 4.535 11.647 1.00 . A A . 83 SER C 1 1
8 15526 1 1 83 SER CA C 14.864 4.957 10.833 1.00 . A A . 83 SER CA 1 1
8 15527 1 1 83 SER CB C 15.214 6.395 11.141 1.00 . A A . 83 SER CB 1 1
8 15528 1 1 83 SER H H 14.147 5.573 8.984 1.00 . A A . 83 SER H 1 1
8 15529 1 1 83 SER HA H 15.708 4.337 11.093 1.00 . A A . 83 SER HA 1 1
8 15530 1 1 83 SER HB2 H 14.359 7.021 10.928 1.00 . A A . 83 SER HB2 1 1
8 15531 1 1 83 SER HB3 H 15.468 6.477 12.183 1.00 . A A . 83 SER HB3 1 1
8 15532 1 1 83 SER HG H 16.037 6.911 9.431 1.00 . A A . 83 SER HG 1 1
8 15533 1 1 83 SER N N 14.616 4.838 9.431 1.00 . A A . 83 SER N 1 1
8 15534 1 1 83 SER O O 13.664 4.555 12.865 1.00 . A A . 83 SER O 1 1
8 15535 1 1 83 SER OG O 16.312 6.830 10.358 1.00 . A A . 83 SER OG 1 1
8 15536 1 1 84 GLY C C 10.541 4.999 12.165 1.00 . A A . 84 GLY C 1 1
8 15537 1 1 84 GLY CA C 11.325 3.798 11.651 1.00 . A A . 84 GLY CA 1 1
8 15538 1 1 84 GLY H H 12.560 4.179 9.980 1.00 . A A . 84 GLY H 1 1
8 15539 1 1 84 GLY HA2 H 10.704 3.238 10.968 1.00 . A A . 84 GLY HA2 1 1
8 15540 1 1 84 GLY HA3 H 11.582 3.167 12.489 1.00 . A A . 84 GLY HA3 1 1
8 15541 1 1 84 GLY N N 12.548 4.193 10.964 1.00 . A A . 84 GLY N 1 1
8 15542 1 1 84 GLY O O 9.490 4.848 12.788 1.00 . A A . 84 GLY O 1 1
8 15543 1 1 85 GLN C C 9.139 7.672 11.587 1.00 . A A . 85 GLN C 1 1
8 15544 1 1 85 GLN CA C 10.462 7.459 12.278 1.00 . A A . 85 GLN CA 1 1
8 15545 1 1 85 GLN CB C 11.387 8.591 11.833 1.00 . A A . 85 GLN CB 1 1
8 15546 1 1 85 GLN CD C 12.757 9.473 13.725 1.00 . A A . 85 GLN CD 1 1
8 15547 1 1 85 GLN CG C 12.745 8.624 12.492 1.00 . A A . 85 GLN CG 1 1
8 15548 1 1 85 GLN H H 11.850 6.192 11.297 1.00 . A A . 85 GLN H 1 1
8 15549 1 1 85 GLN HA H 10.362 7.493 13.352 1.00 . A A . 85 GLN HA 1 1
8 15550 1 1 85 GLN HB2 H 11.542 8.500 10.768 1.00 . A A . 85 GLN HB2 1 1
8 15551 1 1 85 GLN HB3 H 10.893 9.532 12.025 1.00 . A A . 85 GLN HB3 1 1
8 15552 1 1 85 GLN HE21 H 13.201 11.050 12.618 1.00 . A A . 85 GLN HE21 1 1
8 15553 1 1 85 GLN HE22 H 13.089 11.339 14.297 1.00 . A A . 85 GLN HE22 1 1
8 15554 1 1 85 GLN HG2 H 13.021 7.617 12.766 1.00 . A A . 85 GLN HG2 1 1
8 15555 1 1 85 GLN HG3 H 13.467 9.018 11.792 1.00 . A A . 85 GLN HG3 1 1
8 15556 1 1 85 GLN N N 11.044 6.184 11.856 1.00 . A A . 85 GLN N 1 1
8 15557 1 1 85 GLN NE2 N 13.032 10.735 13.530 1.00 . A A . 85 GLN NE2 1 1
8 15558 1 1 85 GLN O O 8.169 8.108 12.173 1.00 . A A . 85 GLN O 1 1
8 15559 1 1 85 GLN OE1 O 12.507 9.010 14.837 1.00 . A A . 85 GLN OE1 1 1
8 15560 1 1 86 LEU C C 7.147 6.363 9.263 1.00 . A A . 86 LEU C 1 1
8 15561 1 1 86 LEU CA C 8.019 7.614 9.465 1.00 . A A . 86 LEU CA 1 1
8 15562 1 1 86 LEU CB C 8.612 8.085 8.139 1.00 . A A . 86 LEU CB 1 1
8 15563 1 1 86 LEU CD1 C 7.066 9.972 7.671 1.00 . A A . 86 LEU CD1 1 1
8 15564 1 1 86 LEU CD2 C 8.408 8.961 5.845 1.00 . A A . 86 LEU CD2 1 1
8 15565 1 1 86 LEU CG C 7.678 8.706 7.135 1.00 . A A . 86 LEU CG 1 1
8 15566 1 1 86 LEU H H 9.903 6.852 9.975 1.00 . A A . 86 LEU H 1 1
8 15567 1 1 86 LEU HA H 7.442 8.422 9.890 1.00 . A A . 86 LEU HA 1 1
8 15568 1 1 86 LEU HB2 H 9.403 8.791 8.339 1.00 . A A . 86 LEU HB2 1 1
8 15569 1 1 86 LEU HB3 H 9.047 7.219 7.664 1.00 . A A . 86 LEU HB3 1 1
8 15570 1 1 86 LEU HD11 H 7.834 10.693 7.912 1.00 . A A . 86 LEU HD11 1 1
8 15571 1 1 86 LEU HD12 H 6.479 9.740 8.546 1.00 . A A . 86 LEU HD12 1 1
8 15572 1 1 86 LEU HD13 H 6.418 10.372 6.908 1.00 . A A . 86 LEU HD13 1 1
8 15573 1 1 86 LEU HD21 H 8.764 8.025 5.439 1.00 . A A . 86 LEU HD21 1 1
8 15574 1 1 86 LEU HD22 H 9.246 9.617 6.029 1.00 . A A . 86 LEU HD22 1 1
8 15575 1 1 86 LEU HD23 H 7.737 9.429 5.140 1.00 . A A . 86 LEU HD23 1 1
8 15576 1 1 86 LEU HG H 6.885 8.006 6.941 1.00 . A A . 86 LEU HG 1 1
8 15577 1 1 86 LEU N N 9.125 7.327 10.335 1.00 . A A . 86 LEU N 1 1
8 15578 1 1 86 LEU O O 6.230 6.356 8.451 1.00 . A A . 86 LEU O 1 1
8 15579 1 1 87 GLY C C 5.257 4.124 10.219 1.00 . A A . 87 GLY C 1 1
8 15580 1 1 87 GLY CA C 6.745 4.061 9.904 1.00 . A A . 87 GLY CA 1 1
8 15581 1 1 87 GLY H H 8.112 5.431 10.730 1.00 . A A . 87 GLY H 1 1
8 15582 1 1 87 GLY HA2 H 6.868 3.706 8.892 1.00 . A A . 87 GLY HA2 1 1
8 15583 1 1 87 GLY HA3 H 7.210 3.352 10.572 1.00 . A A . 87 GLY HA3 1 1
8 15584 1 1 87 GLY N N 7.433 5.332 10.035 1.00 . A A . 87 GLY N 1 1
8 15585 1 1 87 GLY O O 4.423 3.997 9.312 1.00 . A A . 87 GLY O 1 1
8 15586 1 1 88 PRO C C 2.641 5.423 11.227 1.00 . A A . 88 PRO C 1 1
8 15587 1 1 88 PRO CA C 3.474 4.368 11.952 1.00 . A A . 88 PRO CA 1 1
8 15588 1 1 88 PRO CB C 3.567 4.701 13.452 1.00 . A A . 88 PRO CB 1 1
8 15589 1 1 88 PRO CD C 5.812 4.504 12.645 1.00 . A A . 88 PRO CD 1 1
8 15590 1 1 88 PRO CG C 4.965 5.178 13.676 1.00 . A A . 88 PRO CG 1 1
8 15591 1 1 88 PRO HA H 3.001 3.409 11.823 1.00 . A A . 88 PRO HA 1 1
8 15592 1 1 88 PRO HB2 H 2.854 5.480 13.682 1.00 . A A . 88 PRO HB2 1 1
8 15593 1 1 88 PRO HB3 H 3.352 3.818 14.035 1.00 . A A . 88 PRO HB3 1 1
8 15594 1 1 88 PRO HD2 H 6.638 5.141 12.368 1.00 . A A . 88 PRO HD2 1 1
8 15595 1 1 88 PRO HD3 H 6.178 3.550 12.991 1.00 . A A . 88 PRO HD3 1 1
8 15596 1 1 88 PRO HG2 H 5.017 6.249 13.552 1.00 . A A . 88 PRO HG2 1 1
8 15597 1 1 88 PRO HG3 H 5.292 4.904 14.667 1.00 . A A . 88 PRO HG3 1 1
8 15598 1 1 88 PRO N N 4.886 4.331 11.508 1.00 . A A . 88 PRO N 1 1
8 15599 1 1 88 PRO O O 1.424 5.279 11.062 1.00 . A A . 88 PRO O 1 1
8 15600 1 1 89 LEU C C 2.024 7.185 8.777 1.00 . A A . 89 LEU C 1 1
8 15601 1 1 89 LEU CA C 2.690 7.563 10.093 1.00 . A A . 89 LEU CA 1 1
8 15602 1 1 89 LEU CB C 3.690 8.720 9.884 1.00 . A A . 89 LEU CB 1 1
8 15603 1 1 89 LEU CD1 C 4.852 8.672 12.156 1.00 . A A . 89 LEU CD1 1 1
8 15604 1 1 89 LEU CD2 C 4.938 10.719 10.760 1.00 . A A . 89 LEU CD2 1 1
8 15605 1 1 89 LEU CG C 4.109 9.519 11.140 1.00 . A A . 89 LEU CG 1 1
8 15606 1 1 89 LEU H H 4.290 6.404 10.828 1.00 . A A . 89 LEU H 1 1
8 15607 1 1 89 LEU HA H 1.915 7.915 10.758 1.00 . A A . 89 LEU HA 1 1
8 15608 1 1 89 LEU HB2 H 4.582 8.311 9.435 1.00 . A A . 89 LEU HB2 1 1
8 15609 1 1 89 LEU HB3 H 3.248 9.410 9.181 1.00 . A A . 89 LEU HB3 1 1
8 15610 1 1 89 LEU HD11 H 5.741 8.261 11.701 1.00 . A A . 89 LEU HD11 1 1
8 15611 1 1 89 LEU HD12 H 4.206 7.869 12.482 1.00 . A A . 89 LEU HD12 1 1
8 15612 1 1 89 LEU HD13 H 5.125 9.285 13.001 1.00 . A A . 89 LEU HD13 1 1
8 15613 1 1 89 LEU HD21 H 5.172 11.281 11.651 1.00 . A A . 89 LEU HD21 1 1
8 15614 1 1 89 LEU HD22 H 4.366 11.346 10.091 1.00 . A A . 89 LEU HD22 1 1
8 15615 1 1 89 LEU HD23 H 5.857 10.404 10.290 1.00 . A A . 89 LEU HD23 1 1
8 15616 1 1 89 LEU HG H 3.205 9.884 11.605 1.00 . A A . 89 LEU HG 1 1
8 15617 1 1 89 LEU N N 3.314 6.436 10.743 1.00 . A A . 89 LEU N 1 1
8 15618 1 1 89 LEU O O 1.152 7.883 8.309 1.00 . A A . 89 LEU O 1 1
8 15619 1 1 90 MET C C 0.416 5.139 7.058 1.00 . A A . 90 MET C 1 1
8 15620 1 1 90 MET CA C 1.823 5.666 6.930 1.00 . A A . 90 MET CA 1 1
8 15621 1 1 90 MET CB C 2.721 4.681 6.210 1.00 . A A . 90 MET CB 1 1
8 15622 1 1 90 MET CE C 5.441 7.286 4.587 1.00 . A A . 90 MET CE 1 1
8 15623 1 1 90 MET CG C 4.025 5.308 5.814 1.00 . A A . 90 MET CG 1 1
8 15624 1 1 90 MET H H 3.064 5.504 8.652 1.00 . A A . 90 MET H 1 1
8 15625 1 1 90 MET HA H 1.752 6.557 6.327 1.00 . A A . 90 MET HA 1 1
8 15626 1 1 90 MET HB2 H 2.921 3.846 6.865 1.00 . A A . 90 MET HB2 1 1
8 15627 1 1 90 MET HB3 H 2.224 4.328 5.319 1.00 . A A . 90 MET HB3 1 1
8 15628 1 1 90 MET HE1 H 5.477 8.250 4.102 1.00 . A A . 90 MET HE1 1 1
8 15629 1 1 90 MET HE2 H 5.971 6.556 3.995 1.00 . A A . 90 MET HE2 1 1
8 15630 1 1 90 MET HE3 H 5.918 7.339 5.552 1.00 . A A . 90 MET HE3 1 1
8 15631 1 1 90 MET HG2 H 4.546 5.606 6.711 1.00 . A A . 90 MET HG2 1 1
8 15632 1 1 90 MET HG3 H 4.634 4.607 5.266 1.00 . A A . 90 MET HG3 1 1
8 15633 1 1 90 MET N N 2.392 6.069 8.211 1.00 . A A . 90 MET N 1 1
8 15634 1 1 90 MET O O -0.356 5.145 6.092 1.00 . A A . 90 MET O 1 1
8 15635 1 1 90 MET SD S 3.765 6.775 4.815 1.00 . A A . 90 MET SD 1 1
8 15636 1 1 91 CYS C C -2.347 5.263 8.328 1.00 . A A . 91 CYS C 1 1
8 15637 1 1 91 CYS CA C -1.250 4.189 8.472 1.00 . A A . 91 CYS CA 1 1
8 15638 1 1 91 CYS CB C -1.298 3.520 9.849 1.00 . A A . 91 CYS CB 1 1
8 15639 1 1 91 CYS H H 0.657 4.878 9.011 1.00 . A A . 91 CYS H 1 1
8 15640 1 1 91 CYS HA H -1.407 3.437 7.714 1.00 . A A . 91 CYS HA 1 1
8 15641 1 1 91 CYS HB2 H -0.420 2.905 9.977 1.00 . A A . 91 CYS HB2 1 1
8 15642 1 1 91 CYS HB3 H -1.289 4.290 10.606 1.00 . A A . 91 CYS HB3 1 1
8 15643 1 1 91 CYS HG H -2.304 1.403 10.765 1.00 . A A . 91 CYS HG 1 1
8 15644 1 1 91 CYS N N 0.044 4.762 8.252 1.00 . A A . 91 CYS N 1 1
8 15645 1 1 91 CYS O O -3.442 4.975 7.848 1.00 . A A . 91 CYS O 1 1
8 15646 1 1 91 CYS SG S -2.744 2.482 10.130 1.00 . A A . 91 CYS SG 1 1
8 15647 1 1 92 GLN C C -3.342 8.093 7.217 1.00 . A A . 92 GLN C 1 1
8 15648 1 1 92 GLN CA C -2.983 7.632 8.625 1.00 . A A . 92 GLN CA 1 1
8 15649 1 1 92 GLN CB C -2.465 8.821 9.427 1.00 . A A . 92 GLN CB 1 1
8 15650 1 1 92 GLN CD C -0.578 10.448 9.747 1.00 . A A . 92 GLN CD 1 1
8 15651 1 1 92 GLN CG C -1.234 9.460 8.836 1.00 . A A . 92 GLN CG 1 1
8 15652 1 1 92 GLN H H -1.061 6.719 8.855 1.00 . A A . 92 GLN H 1 1
8 15653 1 1 92 GLN HA H -3.878 7.262 9.104 1.00 . A A . 92 GLN HA 1 1
8 15654 1 1 92 GLN HB2 H -3.240 9.573 9.461 1.00 . A A . 92 GLN HB2 1 1
8 15655 1 1 92 GLN HB3 H -2.237 8.513 10.435 1.00 . A A . 92 GLN HB3 1 1
8 15656 1 1 92 GLN HE21 H 1.155 9.959 8.990 1.00 . A A . 92 GLN HE21 1 1
8 15657 1 1 92 GLN HE22 H 1.213 11.139 10.261 1.00 . A A . 92 GLN HE22 1 1
8 15658 1 1 92 GLN HG2 H -0.518 8.682 8.617 1.00 . A A . 92 GLN HG2 1 1
8 15659 1 1 92 GLN HG3 H -1.495 9.962 7.916 1.00 . A A . 92 GLN HG3 1 1
8 15660 1 1 92 GLN N N -1.998 6.525 8.626 1.00 . A A . 92 GLN N 1 1
8 15661 1 1 92 GLN NE2 N 0.712 10.537 9.651 1.00 . A A . 92 GLN NE2 1 1
8 15662 1 1 92 GLN O O -4.221 8.939 7.037 1.00 . A A . 92 GLN O 1 1
8 15663 1 1 92 GLN OE1 O -1.232 11.110 10.558 1.00 . A A . 92 GLN OE1 1 1
8 15664 1 1 93 PHE C C -3.775 6.853 4.202 1.00 . A A . 93 PHE C 1 1
8 15665 1 1 93 PHE CA C -2.944 7.937 4.849 1.00 . A A . 93 PHE CA 1 1
8 15666 1 1 93 PHE CB C -1.656 8.167 4.051 1.00 . A A . 93 PHE CB 1 1
8 15667 1 1 93 PHE CD1 C -1.181 10.547 4.661 1.00 . A A . 93 PHE CD1 1 1
8 15668 1 1 93 PHE CD2 C 0.436 8.888 5.197 1.00 . A A . 93 PHE CD2 1 1
8 15669 1 1 93 PHE CE1 C -0.384 11.514 5.227 1.00 . A A . 93 PHE CE1 1 1
8 15670 1 1 93 PHE CE2 C 1.234 9.848 5.771 1.00 . A A . 93 PHE CE2 1 1
8 15671 1 1 93 PHE CG C -0.777 9.222 4.638 1.00 . A A . 93 PHE CG 1 1
8 15672 1 1 93 PHE CZ C 0.824 11.162 5.785 1.00 . A A . 93 PHE CZ 1 1
8 15673 1 1 93 PHE H H -1.933 6.933 6.422 1.00 . A A . 93 PHE H 1 1
8 15674 1 1 93 PHE HA H -3.517 8.852 4.870 1.00 . A A . 93 PHE HA 1 1
8 15675 1 1 93 PHE HB2 H -1.093 7.245 4.039 1.00 . A A . 93 PHE HB2 1 1
8 15676 1 1 93 PHE HB3 H -1.904 8.452 3.039 1.00 . A A . 93 PHE HB3 1 1
8 15677 1 1 93 PHE HD1 H -2.130 10.817 4.221 1.00 . A A . 93 PHE HD1 1 1
8 15678 1 1 93 PHE HD2 H 0.760 7.858 5.179 1.00 . A A . 93 PHE HD2 1 1
8 15679 1 1 93 PHE HE1 H -0.705 12.545 5.238 1.00 . A A . 93 PHE HE1 1 1
8 15680 1 1 93 PHE HE2 H 2.183 9.572 6.207 1.00 . A A . 93 PHE HE2 1 1
8 15681 1 1 93 PHE HZ H 1.451 11.912 6.243 1.00 . A A . 93 PHE HZ 1 1
8 15682 1 1 93 PHE N N -2.651 7.572 6.226 1.00 . A A . 93 PHE N 1 1
8 15683 1 1 93 PHE O O -4.193 6.967 3.040 1.00 . A A . 93 PHE O 1 1
8 15684 1 1 94 GLY C C -3.899 3.841 3.587 1.00 . A A . 94 GLY C 1 1
8 15685 1 1 94 GLY CA C -4.766 4.677 4.479 1.00 . A A . 94 GLY CA 1 1
8 15686 1 1 94 GLY H H -3.726 5.833 5.907 1.00 . A A . 94 GLY H 1 1
8 15687 1 1 94 GLY HA2 H -5.103 4.081 5.314 1.00 . A A . 94 GLY HA2 1 1
8 15688 1 1 94 GLY HA3 H -5.618 5.025 3.913 1.00 . A A . 94 GLY HA3 1 1
8 15689 1 1 94 GLY N N -4.027 5.810 4.973 1.00 . A A . 94 GLY N 1 1
8 15690 1 1 94 GLY O O -4.373 3.219 2.642 1.00 . A A . 94 GLY O 1 1
8 15691 1 1 95 LEU C C -1.758 1.632 3.325 1.00 . A A . 95 LEU C 1 1
8 15692 1 1 95 LEU CA C -1.663 3.121 3.086 1.00 . A A . 95 LEU CA 1 1
8 15693 1 1 95 LEU CB C -0.234 3.615 3.328 1.00 . A A . 95 LEU CB 1 1
8 15694 1 1 95 LEU CD1 C -0.351 5.470 1.613 1.00 . A A . 95 LEU CD1 1 1
8 15695 1 1 95 LEU CD2 C 1.845 4.762 2.542 1.00 . A A . 95 LEU CD2 1 1
8 15696 1 1 95 LEU CG C 0.463 4.299 2.139 1.00 . A A . 95 LEU CG 1 1
8 15697 1 1 95 LEU H H -2.303 4.354 4.654 1.00 . A A . 95 LEU H 1 1
8 15698 1 1 95 LEU HA H -1.912 3.307 2.052 1.00 . A A . 95 LEU HA 1 1
8 15699 1 1 95 LEU HB2 H -0.246 4.300 4.164 1.00 . A A . 95 LEU HB2 1 1
8 15700 1 1 95 LEU HB3 H 0.354 2.751 3.605 1.00 . A A . 95 LEU HB3 1 1
8 15701 1 1 95 LEU HD11 H -1.308 5.113 1.262 1.00 . A A . 95 LEU HD11 1 1
8 15702 1 1 95 LEU HD12 H 0.179 5.936 0.795 1.00 . A A . 95 LEU HD12 1 1
8 15703 1 1 95 LEU HD13 H -0.502 6.195 2.398 1.00 . A A . 95 LEU HD13 1 1
8 15704 1 1 95 LEU HD21 H 1.760 5.465 3.357 1.00 . A A . 95 LEU HD21 1 1
8 15705 1 1 95 LEU HD22 H 2.327 5.242 1.704 1.00 . A A . 95 LEU HD22 1 1
8 15706 1 1 95 LEU HD23 H 2.430 3.911 2.856 1.00 . A A . 95 LEU HD23 1 1
8 15707 1 1 95 LEU HG H 0.573 3.588 1.334 1.00 . A A . 95 LEU HG 1 1
8 15708 1 1 95 LEU N N -2.615 3.846 3.878 1.00 . A A . 95 LEU N 1 1
8 15709 1 1 95 LEU O O -2.049 1.190 4.454 1.00 . A A . 95 LEU O 1 1
8 15710 1 1 96 PRO C C -0.698 -1.180 3.397 1.00 . A A . 96 PRO C 1 1
8 15711 1 1 96 PRO CA C -1.533 -0.607 2.240 1.00 . A A . 96 PRO CA 1 1
8 15712 1 1 96 PRO CB C -0.813 -0.886 0.925 1.00 . A A . 96 PRO CB 1 1
8 15713 1 1 96 PRO CD C -1.532 1.385 0.848 1.00 . A A . 96 PRO CD 1 1
8 15714 1 1 96 PRO CG C -1.304 0.169 0.007 1.00 . A A . 96 PRO CG 1 1
8 15715 1 1 96 PRO HA H -2.512 -1.061 2.210 1.00 . A A . 96 PRO HA 1 1
8 15716 1 1 96 PRO HB2 H 0.253 -0.806 1.081 1.00 . A A . 96 PRO HB2 1 1
8 15717 1 1 96 PRO HB3 H -1.048 -1.871 0.555 1.00 . A A . 96 PRO HB3 1 1
8 15718 1 1 96 PRO HD2 H -0.719 2.086 0.737 1.00 . A A . 96 PRO HD2 1 1
8 15719 1 1 96 PRO HD3 H -2.469 1.850 0.576 1.00 . A A . 96 PRO HD3 1 1
8 15720 1 1 96 PRO HG2 H -0.561 0.372 -0.751 1.00 . A A . 96 PRO HG2 1 1
8 15721 1 1 96 PRO HG3 H -2.228 -0.145 -0.454 1.00 . A A . 96 PRO HG3 1 1
8 15722 1 1 96 PRO N N -1.594 0.859 2.231 1.00 . A A . 96 PRO N 1 1
8 15723 1 1 96 PRO O O 0.276 -0.552 3.858 1.00 . A A . 96 PRO O 1 1
8 15724 1 1 97 ALA C C 1.100 -3.265 4.649 1.00 . A A . 97 ALA C 1 1
8 15725 1 1 97 ALA CA C -0.389 -3.081 4.909 1.00 . A A . 97 ALA CA 1 1
8 15726 1 1 97 ALA CB C -1.058 -4.423 5.167 1.00 . A A . 97 ALA CB 1 1
8 15727 1 1 97 ALA H H -1.781 -2.839 3.348 1.00 . A A . 97 ALA H 1 1
8 15728 1 1 97 ALA HA H -0.507 -2.471 5.792 1.00 . A A . 97 ALA HA 1 1
8 15729 1 1 97 ALA HB1 H -2.113 -4.273 5.347 1.00 . A A . 97 ALA HB1 1 1
8 15730 1 1 97 ALA HB2 H -0.606 -4.889 6.030 1.00 . A A . 97 ALA HB2 1 1
8 15731 1 1 97 ALA HB3 H -0.927 -5.061 4.305 1.00 . A A . 97 ALA HB3 1 1
8 15732 1 1 97 ALA N N -1.044 -2.386 3.810 1.00 . A A . 97 ALA N 1 1
8 15733 1 1 97 ALA O O 1.918 -3.074 5.549 1.00 . A A . 97 ALA O 1 1
8 15734 1 1 98 GLU C C 3.588 -2.458 3.156 1.00 . A A . 98 GLU C 1 1
8 15735 1 1 98 GLU CA C 2.855 -3.769 3.035 1.00 . A A . 98 GLU CA 1 1
8 15736 1 1 98 GLU CB C 3.023 -4.284 1.606 1.00 . A A . 98 GLU CB 1 1
8 15737 1 1 98 GLU CD C 2.805 -6.182 -0.010 1.00 . A A . 98 GLU CD 1 1
8 15738 1 1 98 GLU CG C 2.394 -5.616 1.328 1.00 . A A . 98 GLU CG 1 1
8 15739 1 1 98 GLU H H 0.741 -3.708 2.736 1.00 . A A . 98 GLU H 1 1
8 15740 1 1 98 GLU HA H 3.292 -4.478 3.722 1.00 . A A . 98 GLU HA 1 1
8 15741 1 1 98 GLU HB2 H 2.567 -3.567 0.941 1.00 . A A . 98 GLU HB2 1 1
8 15742 1 1 98 GLU HB3 H 4.078 -4.346 1.382 1.00 . A A . 98 GLU HB3 1 1
8 15743 1 1 98 GLU HG2 H 2.684 -6.299 2.109 1.00 . A A . 98 GLU HG2 1 1
8 15744 1 1 98 GLU HG3 H 1.325 -5.481 1.331 1.00 . A A . 98 GLU HG3 1 1
8 15745 1 1 98 GLU N N 1.451 -3.587 3.403 1.00 . A A . 98 GLU N 1 1
8 15746 1 1 98 GLU O O 4.711 -2.410 3.610 1.00 . A A . 98 GLU O 1 1
8 15747 1 1 98 GLU OE1 O 2.201 -5.832 -1.034 1.00 . A A . 98 GLU OE1 1 1
8 15748 1 1 98 GLU OE2 O 3.754 -7.009 -0.058 1.00 . A A . 98 GLU OE2 1 1
8 15749 1 1 99 ALA C C 3.754 0.383 4.227 1.00 . A A . 99 ALA C 1 1
8 15750 1 1 99 ALA CA C 3.493 -0.075 2.799 1.00 . A A . 99 ALA CA 1 1
8 15751 1 1 99 ALA CB C 2.605 0.911 2.051 1.00 . A A . 99 ALA CB 1 1
8 15752 1 1 99 ALA H H 1.967 -1.507 2.550 1.00 . A A . 99 ALA H 1 1
8 15753 1 1 99 ALA HA H 4.439 -0.142 2.283 1.00 . A A . 99 ALA HA 1 1
8 15754 1 1 99 ALA HB1 H 3.085 1.877 2.011 1.00 . A A . 99 ALA HB1 1 1
8 15755 1 1 99 ALA HB2 H 1.658 0.999 2.562 1.00 . A A . 99 ALA HB2 1 1
8 15756 1 1 99 ALA HB3 H 2.430 0.551 1.048 1.00 . A A . 99 ALA HB3 1 1
8 15757 1 1 99 ALA N N 2.908 -1.389 2.791 1.00 . A A . 99 ALA N 1 1
8 15758 1 1 99 ALA O O 4.870 0.770 4.562 1.00 . A A . 99 ALA O 1 1
8 15759 1 1 100 VAL C C 3.938 -0.170 7.208 1.00 . A A . 100 VAL C 1 1
8 15760 1 1 100 VAL CA C 2.909 0.709 6.468 1.00 . A A . 100 VAL CA 1 1
8 15761 1 1 100 VAL CB C 1.551 0.813 7.246 1.00 . A A . 100 VAL CB 1 1
8 15762 1 1 100 VAL CG1 C 0.827 -0.520 7.337 1.00 . A A . 100 VAL CG1 1 1
8 15763 1 1 100 VAL CG2 C 1.749 1.420 8.627 1.00 . A A . 100 VAL CG2 1 1
8 15764 1 1 100 VAL H H 1.884 -0.086 4.783 1.00 . A A . 100 VAL H 1 1
8 15765 1 1 100 VAL HA H 3.349 1.694 6.405 1.00 . A A . 100 VAL HA 1 1
8 15766 1 1 100 VAL HB H 0.912 1.475 6.680 1.00 . A A . 100 VAL HB 1 1
8 15767 1 1 100 VAL HG11 H -0.096 -0.394 7.883 1.00 . A A . 100 VAL HG11 1 1
8 15768 1 1 100 VAL HG12 H 1.455 -1.240 7.840 1.00 . A A . 100 VAL HG12 1 1
8 15769 1 1 100 VAL HG13 H 0.611 -0.866 6.337 1.00 . A A . 100 VAL HG13 1 1
8 15770 1 1 100 VAL HG21 H 2.457 0.823 9.184 1.00 . A A . 100 VAL HG21 1 1
8 15771 1 1 100 VAL HG22 H 0.805 1.438 9.149 1.00 . A A . 100 VAL HG22 1 1
8 15772 1 1 100 VAL HG23 H 2.125 2.428 8.530 1.00 . A A . 100 VAL HG23 1 1
8 15773 1 1 100 VAL N N 2.746 0.281 5.087 1.00 . A A . 100 VAL N 1 1
8 15774 1 1 100 VAL O O 4.760 0.338 7.984 1.00 . A A . 100 VAL O 1 1
8 15775 1 1 101 GLU C C 6.316 -2.079 7.027 1.00 . A A . 101 GLU C 1 1
8 15776 1 1 101 GLU CA C 4.908 -2.346 7.539 1.00 . A A . 101 GLU CA 1 1
8 15777 1 1 101 GLU CB C 4.535 -3.832 7.420 1.00 . A A . 101 GLU CB 1 1
8 15778 1 1 101 GLU CD C 5.217 -6.156 8.164 1.00 . A A . 101 GLU CD 1 1
8 15779 1 1 101 GLU CG C 5.641 -4.747 7.922 1.00 . A A . 101 GLU CG 1 1
8 15780 1 1 101 GLU H H 3.279 -1.848 6.305 1.00 . A A . 101 GLU H 1 1
8 15781 1 1 101 GLU HA H 4.910 -2.080 8.586 1.00 . A A . 101 GLU HA 1 1
8 15782 1 1 101 GLU HB2 H 3.641 -4.019 7.996 1.00 . A A . 101 GLU HB2 1 1
8 15783 1 1 101 GLU HB3 H 4.346 -4.066 6.383 1.00 . A A . 101 GLU HB3 1 1
8 15784 1 1 101 GLU HG2 H 6.436 -4.758 7.192 1.00 . A A . 101 GLU HG2 1 1
8 15785 1 1 101 GLU HG3 H 6.021 -4.330 8.842 1.00 . A A . 101 GLU HG3 1 1
8 15786 1 1 101 GLU N N 3.942 -1.470 6.924 1.00 . A A . 101 GLU N 1 1
8 15787 1 1 101 GLU O O 7.256 -2.025 7.816 1.00 . A A . 101 GLU O 1 1
8 15788 1 1 101 GLU OE1 O 5.065 -6.933 7.205 1.00 . A A . 101 GLU OE1 1 1
8 15789 1 1 101 GLU OE2 O 5.097 -6.530 9.351 1.00 . A A . 101 GLU OE2 1 1
8 15790 1 1 102 ALA C C 8.356 -0.321 5.703 1.00 . A A . 102 ALA C 1 1
8 15791 1 1 102 ALA CA C 7.773 -1.601 5.141 1.00 . A A . 102 ALA CA 1 1
8 15792 1 1 102 ALA CB C 7.696 -1.529 3.632 1.00 . A A . 102 ALA CB 1 1
8 15793 1 1 102 ALA H H 5.684 -1.899 5.124 1.00 . A A . 102 ALA H 1 1
8 15794 1 1 102 ALA HA H 8.422 -2.420 5.417 1.00 . A A . 102 ALA HA 1 1
8 15795 1 1 102 ALA HB1 H 7.059 -0.704 3.347 1.00 . A A . 102 ALA HB1 1 1
8 15796 1 1 102 ALA HB2 H 7.287 -2.452 3.247 1.00 . A A . 102 ALA HB2 1 1
8 15797 1 1 102 ALA HB3 H 8.685 -1.373 3.229 1.00 . A A . 102 ALA HB3 1 1
8 15798 1 1 102 ALA N N 6.463 -1.869 5.727 1.00 . A A . 102 ALA N 1 1
8 15799 1 1 102 ALA O O 9.554 -0.244 5.965 1.00 . A A . 102 ALA O 1 1
8 15800 1 1 103 ALA C C 8.375 1.737 7.956 1.00 . A A . 103 ALA C 1 1
8 15801 1 1 103 ALA CA C 7.893 1.925 6.515 1.00 . A A . 103 ALA CA 1 1
8 15802 1 1 103 ALA CB C 6.747 2.916 6.446 1.00 . A A . 103 ALA CB 1 1
8 15803 1 1 103 ALA H H 6.553 0.528 5.678 1.00 . A A . 103 ALA H 1 1
8 15804 1 1 103 ALA HA H 8.714 2.307 5.927 1.00 . A A . 103 ALA HA 1 1
8 15805 1 1 103 ALA HB1 H 6.415 3.002 5.421 1.00 . A A . 103 ALA HB1 1 1
8 15806 1 1 103 ALA HB2 H 7.078 3.882 6.796 1.00 . A A . 103 ALA HB2 1 1
8 15807 1 1 103 ALA HB3 H 5.930 2.561 7.057 1.00 . A A . 103 ALA HB3 1 1
8 15808 1 1 103 ALA N N 7.494 0.657 5.932 1.00 . A A . 103 ALA N 1 1
8 15809 1 1 103 ALA O O 9.320 2.378 8.394 1.00 . A A . 103 ALA O 1 1
8 15810 1 1 104 ASN C C 9.390 -0.304 10.075 1.00 . A A . 104 ASN C 1 1
8 15811 1 1 104 ASN CA C 8.111 0.509 10.054 1.00 . A A . 104 ASN CA 1 1
8 15812 1 1 104 ASN CB C 7.010 -0.275 10.778 1.00 . A A . 104 ASN CB 1 1
8 15813 1 1 104 ASN CG C 5.920 0.580 11.398 1.00 . A A . 104 ASN CG 1 1
8 15814 1 1 104 ASN H H 6.943 0.394 8.281 1.00 . A A . 104 ASN H 1 1
8 15815 1 1 104 ASN HA H 8.281 1.434 10.583 1.00 . A A . 104 ASN HA 1 1
8 15816 1 1 104 ASN HB2 H 6.544 -0.943 10.068 1.00 . A A . 104 ASN HB2 1 1
8 15817 1 1 104 ASN HB3 H 7.473 -0.867 11.552 1.00 . A A . 104 ASN HB3 1 1
8 15818 1 1 104 ASN HD21 H 4.834 0.495 9.746 1.00 . A A . 104 ASN HD21 1 1
8 15819 1 1 104 ASN HD22 H 4.145 1.365 11.063 1.00 . A A . 104 ASN HD22 1 1
8 15820 1 1 104 ASN N N 7.719 0.842 8.680 1.00 . A A . 104 ASN N 1 1
8 15821 1 1 104 ASN ND2 N 4.877 0.844 10.666 1.00 . A A . 104 ASN ND2 1 1
8 15822 1 1 104 ASN O O 10.233 -0.146 10.968 1.00 . A A . 104 ASN O 1 1
8 15823 1 1 104 ASN OD1 O 6.025 0.986 12.558 1.00 . A A . 104 ASN OD1 1 1
8 15824 1 1 105 LYS C C 11.909 -1.260 8.490 1.00 . A A . 105 LYS C 1 1
8 15825 1 1 105 LYS CA C 10.706 -2.043 8.987 1.00 . A A . 105 LYS CA 1 1
8 15826 1 1 105 LYS CB C 10.429 -3.218 8.039 1.00 . A A . 105 LYS CB 1 1
8 15827 1 1 105 LYS CD C 9.931 -4.994 9.756 1.00 . A A . 105 LYS CD 1 1
8 15828 1 1 105 LYS CE C 8.973 -6.097 10.198 1.00 . A A . 105 LYS CE 1 1
8 15829 1 1 105 LYS CG C 9.408 -4.235 8.546 1.00 . A A . 105 LYS CG 1 1
8 15830 1 1 105 LYS H H 8.790 -1.269 8.458 1.00 . A A . 105 LYS H 1 1
8 15831 1 1 105 LYS HA H 10.928 -2.435 9.967 1.00 . A A . 105 LYS HA 1 1
8 15832 1 1 105 LYS HB2 H 10.066 -2.821 7.103 1.00 . A A . 105 LYS HB2 1 1
8 15833 1 1 105 LYS HB3 H 11.359 -3.735 7.855 1.00 . A A . 105 LYS HB3 1 1
8 15834 1 1 105 LYS HD2 H 10.884 -5.438 9.505 1.00 . A A . 105 LYS HD2 1 1
8 15835 1 1 105 LYS HD3 H 10.065 -4.299 10.571 1.00 . A A . 105 LYS HD3 1 1
8 15836 1 1 105 LYS HE2 H 8.750 -6.716 9.343 1.00 . A A . 105 LYS HE2 1 1
8 15837 1 1 105 LYS HE3 H 9.462 -6.697 10.953 1.00 . A A . 105 LYS HE3 1 1
8 15838 1 1 105 LYS HG2 H 8.512 -3.702 8.826 1.00 . A A . 105 LYS HG2 1 1
8 15839 1 1 105 LYS HG3 H 9.182 -4.932 7.752 1.00 . A A . 105 LYS HG3 1 1
8 15840 1 1 105 LYS HZ1 H 7.142 -5.017 10.072 1.00 . A A . 105 LYS HZ1 1 1
8 15841 1 1 105 LYS HZ2 H 7.875 -4.989 11.587 1.00 . A A . 105 LYS HZ2 1 1
8 15842 1 1 105 LYS HZ3 H 7.096 -6.364 11.063 1.00 . A A . 105 LYS HZ3 1 1
8 15843 1 1 105 LYS N N 9.528 -1.184 9.104 1.00 . A A . 105 LYS N 1 1
8 15844 1 1 105 LYS NZ N 7.699 -5.577 10.746 1.00 . A A . 105 LYS NZ 1 1
8 15845 1 1 105 LYS O O 13.050 -1.653 8.719 1.00 . A A . 105 LYS O 1 1
8 15846 1 1 106 GLY C C 13.181 0.188 5.954 1.00 . A A . 106 GLY C 1 1
8 15847 1 1 106 GLY CA C 12.709 0.660 7.306 1.00 . A A . 106 GLY CA 1 1
8 15848 1 1 106 GLY H H 10.711 0.059 7.628 1.00 . A A . 106 GLY H 1 1
8 15849 1 1 106 GLY HA2 H 12.348 1.675 7.227 1.00 . A A . 106 GLY HA2 1 1
8 15850 1 1 106 GLY HA3 H 13.538 0.635 7.997 1.00 . A A . 106 GLY HA3 1 1
8 15851 1 1 106 GLY N N 11.648 -0.171 7.812 1.00 . A A . 106 GLY N 1 1
8 15852 1 1 106 GLY O O 14.330 0.408 5.568 1.00 . A A . 106 GLY O 1 1
8 15853 1 1 107 ASP C C 12.044 -0.033 2.898 1.00 . A A . 107 ASP C 1 1
8 15854 1 1 107 ASP CA C 12.622 -0.977 3.922 1.00 . A A . 107 ASP CA 1 1
8 15855 1 1 107 ASP CB C 12.045 -2.384 3.720 1.00 . A A . 107 ASP CB 1 1
8 15856 1 1 107 ASP CG C 12.554 -3.065 2.450 1.00 . A A . 107 ASP CG 1 1
8 15857 1 1 107 ASP H H 11.382 -0.552 5.576 1.00 . A A . 107 ASP H 1 1
8 15858 1 1 107 ASP HA H 13.698 -1.004 3.824 1.00 . A A . 107 ASP HA 1 1
8 15859 1 1 107 ASP HB2 H 12.312 -2.998 4.566 1.00 . A A . 107 ASP HB2 1 1
8 15860 1 1 107 ASP HB3 H 10.968 -2.303 3.671 1.00 . A A . 107 ASP HB3 1 1
8 15861 1 1 107 ASP N N 12.298 -0.460 5.233 1.00 . A A . 107 ASP N 1 1
8 15862 1 1 107 ASP O O 10.828 0.020 2.698 1.00 . A A . 107 ASP O 1 1
8 15863 1 1 107 ASP OD1 O 12.654 -2.415 1.386 1.00 . A A . 107 ASP OD1 1 1
8 15864 1 1 107 ASP OD2 O 12.892 -4.266 2.507 1.00 . A A . 107 ASP OD2 1 1
8 15865 1 1 108 VAL C C 12.052 1.147 -0.017 1.00 . A A . 108 VAL C 1 1
8 15866 1 1 108 VAL CA C 12.481 1.728 1.334 1.00 . A A . 108 VAL CA 1 1
8 15867 1 1 108 VAL CB C 13.558 2.842 1.148 1.00 . A A . 108 VAL CB 1 1
8 15868 1 1 108 VAL CG1 C 13.803 3.572 2.463 1.00 . A A . 108 VAL CG1 1 1
8 15869 1 1 108 VAL CG2 C 14.870 2.279 0.610 1.00 . A A . 108 VAL CG2 1 1
8 15870 1 1 108 VAL H H 13.860 0.584 2.430 1.00 . A A . 108 VAL H 1 1
8 15871 1 1 108 VAL HA H 11.608 2.189 1.771 1.00 . A A . 108 VAL HA 1 1
8 15872 1 1 108 VAL HB H 13.169 3.556 0.438 1.00 . A A . 108 VAL HB 1 1
8 15873 1 1 108 VAL HG11 H 14.089 2.863 3.227 1.00 . A A . 108 VAL HG11 1 1
8 15874 1 1 108 VAL HG12 H 12.907 4.095 2.765 1.00 . A A . 108 VAL HG12 1 1
8 15875 1 1 108 VAL HG13 H 14.603 4.286 2.328 1.00 . A A . 108 VAL HG13 1 1
8 15876 1 1 108 VAL HG21 H 15.579 3.086 0.491 1.00 . A A . 108 VAL HG21 1 1
8 15877 1 1 108 VAL HG22 H 14.698 1.807 -0.344 1.00 . A A . 108 VAL HG22 1 1
8 15878 1 1 108 VAL HG23 H 15.263 1.555 1.307 1.00 . A A . 108 VAL HG23 1 1
8 15879 1 1 108 VAL N N 12.903 0.716 2.267 1.00 . A A . 108 VAL N 1 1
8 15880 1 1 108 VAL O O 11.148 1.679 -0.661 1.00 . A A . 108 VAL O 1 1
8 15881 1 1 109 GLU C C 11.044 -1.284 -1.720 1.00 . A A . 109 GLU C 1 1
8 15882 1 1 109 GLU CA C 12.340 -0.497 -1.742 1.00 . A A . 109 GLU CA 1 1
8 15883 1 1 109 GLU CB C 13.538 -1.284 -2.357 1.00 . A A . 109 GLU CB 1 1
8 15884 1 1 109 GLU CD C 12.813 -3.709 -2.596 1.00 . A A . 109 GLU CD 1 1
8 15885 1 1 109 GLU CG C 13.771 -2.739 -1.928 1.00 . A A . 109 GLU CG 1 1
8 15886 1 1 109 GLU H H 13.253 -0.442 0.181 1.00 . A A . 109 GLU H 1 1
8 15887 1 1 109 GLU HA H 12.145 0.372 -2.354 1.00 . A A . 109 GLU HA 1 1
8 15888 1 1 109 GLU HB2 H 13.399 -1.305 -3.426 1.00 . A A . 109 GLU HB2 1 1
8 15889 1 1 109 GLU HB3 H 14.433 -0.720 -2.137 1.00 . A A . 109 GLU HB3 1 1
8 15890 1 1 109 GLU HG2 H 14.781 -3.024 -2.184 1.00 . A A . 109 GLU HG2 1 1
8 15891 1 1 109 GLU HG3 H 13.638 -2.806 -0.858 1.00 . A A . 109 GLU HG3 1 1
8 15892 1 1 109 GLU N N 12.642 0.030 -0.425 1.00 . A A . 109 GLU N 1 1
8 15893 1 1 109 GLU O O 10.289 -1.300 -2.714 1.00 . A A . 109 GLU O 1 1
8 15894 1 1 109 GLU OE1 O 12.719 -3.726 -3.837 1.00 . A A . 109 GLU OE1 1 1
8 15895 1 1 109 GLU OE2 O 12.126 -4.467 -1.909 1.00 . A A . 109 GLU OE2 1 1
8 15896 1 1 110 ALA C C 8.415 -1.716 -0.351 1.00 . A A . 110 ALA C 1 1
8 15897 1 1 110 ALA CA C 9.561 -2.683 -0.419 1.00 . A A . 110 ALA CA 1 1
8 15898 1 1 110 ALA CB C 9.605 -3.533 0.831 1.00 . A A . 110 ALA CB 1 1
8 15899 1 1 110 ALA H H 11.482 -1.971 0.106 1.00 . A A . 110 ALA H 1 1
8 15900 1 1 110 ALA HA H 9.447 -3.326 -1.278 1.00 . A A . 110 ALA HA 1 1
8 15901 1 1 110 ALA HB1 H 9.747 -2.895 1.691 1.00 . A A . 110 ALA HB1 1 1
8 15902 1 1 110 ALA HB2 H 10.424 -4.234 0.765 1.00 . A A . 110 ALA HB2 1 1
8 15903 1 1 110 ALA HB3 H 8.671 -4.065 0.931 1.00 . A A . 110 ALA HB3 1 1
8 15904 1 1 110 ALA N N 10.792 -1.948 -0.603 1.00 . A A . 110 ALA N 1 1
8 15905 1 1 110 ALA O O 7.389 -1.911 -0.992 1.00 . A A . 110 ALA O 1 1
8 15906 1 1 111 PHE C C 7.280 0.984 -0.803 1.00 . A A . 111 PHE C 1 1
8 15907 1 1 111 PHE CA C 7.662 0.422 0.556 1.00 . A A . 111 PHE CA 1 1
8 15908 1 1 111 PHE CB C 8.257 1.526 1.442 1.00 . A A . 111 PHE CB 1 1
8 15909 1 1 111 PHE CD1 C 6.287 2.580 2.545 1.00 . A A . 111 PHE CD1 1 1
8 15910 1 1 111 PHE CD2 C 7.563 3.899 1.040 1.00 . A A . 111 PHE CD2 1 1
8 15911 1 1 111 PHE CE1 C 5.448 3.642 2.773 1.00 . A A . 111 PHE CE1 1 1
8 15912 1 1 111 PHE CE2 C 6.728 4.969 1.268 1.00 . A A . 111 PHE CE2 1 1
8 15913 1 1 111 PHE CG C 7.350 2.691 1.680 1.00 . A A . 111 PHE CG 1 1
8 15914 1 1 111 PHE CZ C 5.667 4.838 2.137 1.00 . A A . 111 PHE CZ 1 1
8 15915 1 1 111 PHE H H 9.493 -0.565 0.863 1.00 . A A . 111 PHE H 1 1
8 15916 1 1 111 PHE HA H 6.788 0.017 1.044 1.00 . A A . 111 PHE HA 1 1
8 15917 1 1 111 PHE HB2 H 8.505 1.104 2.405 1.00 . A A . 111 PHE HB2 1 1
8 15918 1 1 111 PHE HB3 H 9.161 1.890 0.977 1.00 . A A . 111 PHE HB3 1 1
8 15919 1 1 111 PHE HD1 H 6.111 1.641 3.047 1.00 . A A . 111 PHE HD1 1 1
8 15920 1 1 111 PHE HD2 H 8.395 4.000 0.358 1.00 . A A . 111 PHE HD2 1 1
8 15921 1 1 111 PHE HE1 H 4.616 3.535 3.452 1.00 . A A . 111 PHE HE1 1 1
8 15922 1 1 111 PHE HE2 H 6.896 5.910 0.762 1.00 . A A . 111 PHE HE2 1 1
8 15923 1 1 111 PHE HZ H 5.006 5.673 2.321 1.00 . A A . 111 PHE HZ 1 1
8 15924 1 1 111 PHE N N 8.634 -0.640 0.394 1.00 . A A . 111 PHE N 1 1
8 15925 1 1 111 PHE O O 6.102 1.017 -1.164 1.00 . A A . 111 PHE O 1 1
8 15926 1 1 112 ALA C C 7.321 1.020 -3.806 1.00 . A A . 112 ALA C 1 1
8 15927 1 1 112 ALA CA C 8.133 1.931 -2.887 1.00 . A A . 112 ALA CA 1 1
8 15928 1 1 112 ALA CB C 9.499 2.202 -3.495 1.00 . A A . 112 ALA CB 1 1
8 15929 1 1 112 ALA H H 9.205 1.278 -1.199 1.00 . A A . 112 ALA H 1 1
8 15930 1 1 112 ALA HA H 7.622 2.876 -2.783 1.00 . A A . 112 ALA HA 1 1
8 15931 1 1 112 ALA HB1 H 10.068 2.843 -2.837 1.00 . A A . 112 ALA HB1 1 1
8 15932 1 1 112 ALA HB2 H 9.375 2.692 -4.449 1.00 . A A . 112 ALA HB2 1 1
8 15933 1 1 112 ALA HB3 H 10.027 1.272 -3.639 1.00 . A A . 112 ALA HB3 1 1
8 15934 1 1 112 ALA N N 8.296 1.363 -1.562 1.00 . A A . 112 ALA N 1 1
8 15935 1 1 112 ALA O O 6.347 1.456 -4.437 1.00 . A A . 112 ALA O 1 1
8 15936 1 1 113 LYS C C 5.631 -1.468 -4.283 1.00 . A A . 113 LYS C 1 1
8 15937 1 1 113 LYS CA C 7.067 -1.230 -4.709 1.00 . A A . 113 LYS CA 1 1
8 15938 1 1 113 LYS CB C 7.803 -2.545 -4.605 1.00 . A A . 113 LYS CB 1 1
8 15939 1 1 113 LYS CD C 8.203 -4.893 -5.560 1.00 . A A . 113 LYS CD 1 1
8 15940 1 1 113 LYS CE C 9.719 -4.855 -5.301 1.00 . A A . 113 LYS CE 1 1
8 15941 1 1 113 LYS CG C 7.554 -3.504 -5.760 1.00 . A A . 113 LYS CG 1 1
8 15942 1 1 113 LYS H H 8.419 -0.531 -3.235 1.00 . A A . 113 LYS H 1 1
8 15943 1 1 113 LYS HA H 7.107 -0.882 -5.730 1.00 . A A . 113 LYS HA 1 1
8 15944 1 1 113 LYS HB2 H 8.862 -2.358 -4.523 1.00 . A A . 113 LYS HB2 1 1
8 15945 1 1 113 LYS HB3 H 7.427 -3.011 -3.705 1.00 . A A . 113 LYS HB3 1 1
8 15946 1 1 113 LYS HD2 H 7.731 -5.377 -4.718 1.00 . A A . 113 LYS HD2 1 1
8 15947 1 1 113 LYS HD3 H 8.015 -5.486 -6.442 1.00 . A A . 113 LYS HD3 1 1
8 15948 1 1 113 LYS HE2 H 10.133 -5.832 -5.507 1.00 . A A . 113 LYS HE2 1 1
8 15949 1 1 113 LYS HE3 H 10.161 -4.135 -5.972 1.00 . A A . 113 LYS HE3 1 1
8 15950 1 1 113 LYS HG2 H 6.488 -3.634 -5.869 1.00 . A A . 113 LYS HG2 1 1
8 15951 1 1 113 LYS HG3 H 7.948 -3.062 -6.663 1.00 . A A . 113 LYS HG3 1 1
8 15952 1 1 113 LYS HZ1 H 11.091 -4.447 -3.743 1.00 . A A . 113 LYS HZ1 1 1
8 15953 1 1 113 LYS HZ2 H 9.664 -5.194 -3.244 1.00 . A A . 113 LYS HZ2 1 1
8 15954 1 1 113 LYS HZ3 H 9.666 -3.567 -3.627 1.00 . A A . 113 LYS HZ3 1 1
8 15955 1 1 113 LYS N N 7.694 -0.249 -3.834 1.00 . A A . 113 LYS N 1 1
8 15956 1 1 113 LYS NZ N 10.059 -4.489 -3.899 1.00 . A A . 113 LYS NZ 1 1
8 15957 1 1 113 LYS O O 4.721 -1.565 -5.120 1.00 . A A . 113 LYS O 1 1
8 15958 1 1 114 ALA C C 3.168 -0.692 -2.723 1.00 . A A . 114 ALA C 1 1
8 15959 1 1 114 ALA CA C 4.124 -1.831 -2.439 1.00 . A A . 114 ALA CA 1 1
8 15960 1 1 114 ALA CB C 4.181 -2.124 -0.950 1.00 . A A . 114 ALA CB 1 1
8 15961 1 1 114 ALA H H 6.183 -1.452 -2.358 1.00 . A A . 114 ALA H 1 1
8 15962 1 1 114 ALA HA H 3.805 -2.727 -2.949 1.00 . A A . 114 ALA HA 1 1
8 15963 1 1 114 ALA HB1 H 4.876 -2.928 -0.758 1.00 . A A . 114 ALA HB1 1 1
8 15964 1 1 114 ALA HB2 H 3.200 -2.425 -0.609 1.00 . A A . 114 ALA HB2 1 1
8 15965 1 1 114 ALA HB3 H 4.492 -1.240 -0.414 1.00 . A A . 114 ALA HB3 1 1
8 15966 1 1 114 ALA N N 5.427 -1.559 -2.979 1.00 . A A . 114 ALA N 1 1
8 15967 1 1 114 ALA O O 1.985 -0.914 -2.934 1.00 . A A . 114 ALA O 1 1
8 15968 1 1 115 MET C C 2.382 1.625 -4.488 1.00 . A A . 115 MET C 1 1
8 15969 1 1 115 MET CA C 2.838 1.672 -3.049 1.00 . A A . 115 MET CA 1 1
8 15970 1 1 115 MET CB C 3.520 3.015 -2.779 1.00 . A A . 115 MET CB 1 1
8 15971 1 1 115 MET CE C 3.092 5.870 -1.105 1.00 . A A . 115 MET CE 1 1
8 15972 1 1 115 MET CG C 3.955 3.238 -1.352 1.00 . A A . 115 MET CG 1 1
8 15973 1 1 115 MET H H 4.635 0.650 -2.552 1.00 . A A . 115 MET H 1 1
8 15974 1 1 115 MET HA H 1.964 1.591 -2.421 1.00 . A A . 115 MET HA 1 1
8 15975 1 1 115 MET HB2 H 4.396 3.084 -3.406 1.00 . A A . 115 MET HB2 1 1
8 15976 1 1 115 MET HB3 H 2.834 3.804 -3.051 1.00 . A A . 115 MET HB3 1 1
8 15977 1 1 115 MET HE1 H 3.352 6.900 -0.904 1.00 . A A . 115 MET HE1 1 1
8 15978 1 1 115 MET HE2 H 2.438 5.516 -0.322 1.00 . A A . 115 MET HE2 1 1
8 15979 1 1 115 MET HE3 H 2.603 5.791 -2.063 1.00 . A A . 115 MET HE3 1 1
8 15980 1 1 115 MET HG2 H 3.107 3.083 -0.699 1.00 . A A . 115 MET HG2 1 1
8 15981 1 1 115 MET HG3 H 4.731 2.530 -1.106 1.00 . A A . 115 MET HG3 1 1
8 15982 1 1 115 MET N N 3.678 0.530 -2.750 1.00 . A A . 115 MET N 1 1
8 15983 1 1 115 MET O O 1.195 1.605 -4.749 1.00 . A A . 115 MET O 1 1
8 15984 1 1 115 MET SD S 4.588 4.899 -1.089 1.00 . A A . 115 MET SD 1 1
8 15985 1 1 116 GLN C C 2.051 0.400 -7.270 1.00 . A A . 116 GLN C 1 1
8 15986 1 1 116 GLN CA C 2.966 1.560 -6.838 1.00 . A A . 116 GLN CA 1 1
8 15987 1 1 116 GLN CB C 4.196 1.816 -7.766 1.00 . A A . 116 GLN CB 1 1
8 15988 1 1 116 GLN CD C 5.381 -0.435 -8.225 1.00 . A A . 116 GLN CD 1 1
8 15989 1 1 116 GLN CG C 5.442 0.929 -7.559 1.00 . A A . 116 GLN CG 1 1
8 15990 1 1 116 GLN H H 4.261 1.443 -5.151 1.00 . A A . 116 GLN H 1 1
8 15991 1 1 116 GLN HA H 2.318 2.424 -6.906 1.00 . A A . 116 GLN HA 1 1
8 15992 1 1 116 GLN HB2 H 3.865 1.659 -8.780 1.00 . A A . 116 GLN HB2 1 1
8 15993 1 1 116 GLN HB3 H 4.486 2.850 -7.653 1.00 . A A . 116 GLN HB3 1 1
8 15994 1 1 116 GLN HE21 H 7.367 -0.528 -8.376 1.00 . A A . 116 GLN HE21 1 1
8 15995 1 1 116 GLN HE22 H 6.474 -1.868 -8.980 1.00 . A A . 116 GLN HE22 1 1
8 15996 1 1 116 GLN HG2 H 6.291 1.452 -7.974 1.00 . A A . 116 GLN HG2 1 1
8 15997 1 1 116 GLN HG3 H 5.606 0.800 -6.499 1.00 . A A . 116 GLN HG3 1 1
8 15998 1 1 116 GLN N N 3.320 1.535 -5.420 1.00 . A A . 116 GLN N 1 1
8 15999 1 1 116 GLN NE2 N 6.515 -0.986 -8.555 1.00 . A A . 116 GLN NE2 1 1
8 16000 1 1 116 GLN O O 1.266 0.532 -8.225 1.00 . A A . 116 GLN O 1 1
8 16001 1 1 116 GLN OE1 O 4.335 -0.993 -8.421 1.00 . A A . 116 GLN OE1 1 1
8 16002 1 1 117 ASN C C -0.074 -1.673 -6.073 1.00 . A A . 117 ASN C 1 1
8 16003 1 1 117 ASN CA C 1.254 -1.835 -6.787 1.00 . A A . 117 ASN CA 1 1
8 16004 1 1 117 ASN CB C 1.874 -3.162 -6.314 1.00 . A A . 117 ASN CB 1 1
8 16005 1 1 117 ASN CG C 2.857 -3.800 -7.273 1.00 . A A . 117 ASN CG 1 1
8 16006 1 1 117 ASN H H 2.817 -0.791 -5.856 1.00 . A A . 117 ASN H 1 1
8 16007 1 1 117 ASN HA H 1.087 -1.906 -7.851 1.00 . A A . 117 ASN HA 1 1
8 16008 1 1 117 ASN HB2 H 2.398 -2.978 -5.388 1.00 . A A . 117 ASN HB2 1 1
8 16009 1 1 117 ASN HB3 H 1.070 -3.851 -6.117 1.00 . A A . 117 ASN HB3 1 1
8 16010 1 1 117 ASN HD21 H 4.373 -2.968 -6.331 1.00 . A A . 117 ASN HD21 1 1
8 16011 1 1 117 ASN HD22 H 4.785 -3.975 -7.664 1.00 . A A . 117 ASN HD22 1 1
8 16012 1 1 117 ASN N N 2.127 -0.711 -6.548 1.00 . A A . 117 ASN N 1 1
8 16013 1 1 117 ASN ND2 N 4.120 -3.556 -7.077 1.00 . A A . 117 ASN ND2 1 1
8 16014 1 1 117 ASN O O -1.135 -1.637 -6.699 1.00 . A A . 117 ASN O 1 1
8 16015 1 1 117 ASN OD1 O 2.464 -4.555 -8.163 1.00 . A A . 117 ASN OD1 1 1
8 16016 1 1 118 ASN C C -1.977 -0.329 -3.778 1.00 . A A . 118 ASN C 1 1
8 16017 1 1 118 ASN CA C -1.194 -1.612 -3.917 1.00 . A A . 118 ASN CA 1 1
8 16018 1 1 118 ASN CB C -0.859 -2.134 -2.518 1.00 . A A . 118 ASN CB 1 1
8 16019 1 1 118 ASN CG C -0.183 -3.478 -2.512 1.00 . A A . 118 ASN CG 1 1
8 16020 1 1 118 ASN H H 0.863 -1.274 -4.362 1.00 . A A . 118 ASN H 1 1
8 16021 1 1 118 ASN HA H -1.815 -2.362 -4.384 1.00 . A A . 118 ASN HA 1 1
8 16022 1 1 118 ASN HB2 H -0.196 -1.432 -2.034 1.00 . A A . 118 ASN HB2 1 1
8 16023 1 1 118 ASN HB3 H -1.772 -2.204 -1.945 1.00 . A A . 118 ASN HB3 1 1
8 16024 1 1 118 ASN HD21 H 0.594 -3.099 -0.746 1.00 . A A . 118 ASN HD21 1 1
8 16025 1 1 118 ASN HD22 H 1.001 -4.619 -1.420 1.00 . A A . 118 ASN HD22 1 1
8 16026 1 1 118 ASN N N -0.005 -1.503 -4.767 1.00 . A A . 118 ASN N 1 1
8 16027 1 1 118 ASN ND2 N 0.531 -3.755 -1.470 1.00 . A A . 118 ASN ND2 1 1
8 16028 1 1 118 ASN O O -3.085 -0.344 -3.260 1.00 . A A . 118 ASN O 1 1
8 16029 1 1 118 ASN OD1 O -0.340 -4.288 -3.429 1.00 . A A . 118 ASN OD1 1 1
8 16030 1 1 119 ALA C C -3.127 2.248 -5.258 1.00 . A A . 119 ALA C 1 1
8 16031 1 1 119 ALA CA C -2.147 2.071 -4.110 1.00 . A A . 119 ALA CA 1 1
8 16032 1 1 119 ALA CB C -1.199 3.261 -4.023 1.00 . A A . 119 ALA CB 1 1
8 16033 1 1 119 ALA H H -0.524 0.781 -4.616 1.00 . A A . 119 ALA H 1 1
8 16034 1 1 119 ALA HA H -2.724 2.021 -3.197 1.00 . A A . 119 ALA HA 1 1
8 16035 1 1 119 ALA HB1 H -1.769 4.165 -3.864 1.00 . A A . 119 ALA HB1 1 1
8 16036 1 1 119 ALA HB2 H -0.647 3.348 -4.946 1.00 . A A . 119 ALA HB2 1 1
8 16037 1 1 119 ALA HB3 H -0.512 3.119 -3.202 1.00 . A A . 119 ALA HB3 1 1
8 16038 1 1 119 ALA N N -1.425 0.792 -4.220 1.00 . A A . 119 ALA N 1 1
8 16039 1 1 119 ALA O O -3.723 3.317 -5.423 1.00 . A A . 119 ALA O 1 1
8 16040 1 1 120 LYS C C -5.366 0.286 -6.576 1.00 . A A . 120 LYS C 1 1
8 16041 1 1 120 LYS CA C -4.219 1.160 -7.126 1.00 . A A . 120 LYS CA 1 1
8 16042 1 1 120 LYS CB C -3.551 0.503 -8.356 1.00 . A A . 120 LYS CB 1 1
8 16043 1 1 120 LYS CD C -4.390 2.043 -10.182 1.00 . A A . 120 LYS CD 1 1
8 16044 1 1 120 LYS CE C -4.876 2.121 -11.637 1.00 . A A . 120 LYS CE 1 1
8 16045 1 1 120 LYS CG C -4.300 0.602 -9.686 1.00 . A A . 120 LYS CG 1 1
8 16046 1 1 120 LYS H H -2.675 0.443 -5.912 1.00 . A A . 120 LYS H 1 1
8 16047 1 1 120 LYS HA H -4.567 2.156 -7.356 1.00 . A A . 120 LYS HA 1 1
8 16048 1 1 120 LYS HB2 H -2.582 0.957 -8.498 1.00 . A A . 120 LYS HB2 1 1
8 16049 1 1 120 LYS HB3 H -3.400 -0.543 -8.131 1.00 . A A . 120 LYS HB3 1 1
8 16050 1 1 120 LYS HD2 H -5.079 2.593 -9.557 1.00 . A A . 120 LYS HD2 1 1
8 16051 1 1 120 LYS HD3 H -3.411 2.494 -10.114 1.00 . A A . 120 LYS HD3 1 1
8 16052 1 1 120 LYS HE2 H -4.877 3.158 -11.941 1.00 . A A . 120 LYS HE2 1 1
8 16053 1 1 120 LYS HE3 H -4.176 1.581 -12.254 1.00 . A A . 120 LYS HE3 1 1
8 16054 1 1 120 LYS HG2 H -3.782 0.011 -10.428 1.00 . A A . 120 LYS HG2 1 1
8 16055 1 1 120 LYS HG3 H -5.299 0.214 -9.551 1.00 . A A . 120 LYS HG3 1 1
8 16056 1 1 120 LYS HZ1 H -6.382 0.612 -11.455 1.00 . A A . 120 LYS HZ1 1 1
8 16057 1 1 120 LYS HZ2 H -6.483 1.557 -12.858 1.00 . A A . 120 LYS HZ2 1 1
8 16058 1 1 120 LYS HZ3 H -6.948 2.187 -11.394 1.00 . A A . 120 LYS HZ3 1 1
8 16059 1 1 120 LYS N N -3.254 1.220 -6.060 1.00 . A A . 120 LYS N 1 1
8 16060 1 1 120 LYS NZ N -6.242 1.573 -11.847 1.00 . A A . 120 LYS NZ 1 1
8 16061 1 1 120 LYS O O -5.274 -0.946 -6.583 1.00 . A A . 120 LYS O 1 1
8 16062 1 1 121 PRO C C -8.441 -0.583 -6.179 1.00 . A A . 121 PRO C 1 1
8 16063 1 1 121 PRO CA C -7.475 0.184 -5.283 1.00 . A A . 121 PRO CA 1 1
8 16064 1 1 121 PRO CB C -8.205 1.297 -4.528 1.00 . A A . 121 PRO CB 1 1
8 16065 1 1 121 PRO CD C -6.682 2.373 -6.042 1.00 . A A . 121 PRO CD 1 1
8 16066 1 1 121 PRO CG C -8.025 2.514 -5.373 1.00 . A A . 121 PRO CG 1 1
8 16067 1 1 121 PRO HA H -7.049 -0.504 -4.568 1.00 . A A . 121 PRO HA 1 1
8 16068 1 1 121 PRO HB2 H -9.248 1.034 -4.423 1.00 . A A . 121 PRO HB2 1 1
8 16069 1 1 121 PRO HB3 H -7.761 1.427 -3.551 1.00 . A A . 121 PRO HB3 1 1
8 16070 1 1 121 PRO HD2 H -6.726 2.741 -7.057 1.00 . A A . 121 PRO HD2 1 1
8 16071 1 1 121 PRO HD3 H -5.926 2.906 -5.484 1.00 . A A . 121 PRO HD3 1 1
8 16072 1 1 121 PRO HG2 H -8.807 2.560 -6.116 1.00 . A A . 121 PRO HG2 1 1
8 16073 1 1 121 PRO HG3 H -8.048 3.401 -4.757 1.00 . A A . 121 PRO HG3 1 1
8 16074 1 1 121 PRO N N -6.422 0.910 -6.013 1.00 . A A . 121 PRO N 1 1
8 16075 1 1 121 PRO O O -9.092 -1.540 -5.731 1.00 . A A . 121 PRO O 1 1
8 16076 1 1 122 GLU C C -10.845 -0.431 -8.141 1.00 . A A . 122 GLU C 1 1
8 16077 1 1 122 GLU CA C -9.396 -0.728 -8.439 1.00 . A A . 122 GLU CA 1 1
8 16078 1 1 122 GLU CB C -9.131 -2.219 -8.701 1.00 . A A . 122 GLU CB 1 1
8 16079 1 1 122 GLU CD C -7.568 -1.728 -10.586 1.00 . A A . 122 GLU CD 1 1
8 16080 1 1 122 GLU CG C -7.757 -2.474 -9.290 1.00 . A A . 122 GLU CG 1 1
8 16081 1 1 122 GLU H H -7.929 0.578 -7.688 1.00 . A A . 122 GLU H 1 1
8 16082 1 1 122 GLU HA H -9.179 -0.184 -9.348 1.00 . A A . 122 GLU HA 1 1
8 16083 1 1 122 GLU HB2 H -9.208 -2.756 -7.767 1.00 . A A . 122 GLU HB2 1 1
8 16084 1 1 122 GLU HB3 H -9.876 -2.590 -9.390 1.00 . A A . 122 GLU HB3 1 1
8 16085 1 1 122 GLU HG2 H -7.006 -2.143 -8.588 1.00 . A A . 122 GLU HG2 1 1
8 16086 1 1 122 GLU HG3 H -7.641 -3.532 -9.477 1.00 . A A . 122 GLU HG3 1 1
8 16087 1 1 122 GLU N N -8.511 -0.168 -7.431 1.00 . A A . 122 GLU N 1 1
8 16088 1 1 122 GLU O O -11.369 0.602 -8.564 1.00 . A A . 122 GLU O 1 1
8 16089 1 1 122 GLU OE1 O -7.121 -0.562 -10.562 1.00 . A A . 122 GLU OE1 1 1
8 16090 1 1 122 GLU OE2 O -7.901 -2.275 -11.656 1.00 . A A . 122 GLU OE2 1 1
8 16091 1 1 123 GLN C C -13.113 -1.646 -5.675 1.00 . A A . 123 GLN C 1 1
8 16092 1 1 123 GLN CA C -12.838 -1.068 -7.032 1.00 . A A . 123 GLN CA 1 1
8 16093 1 1 123 GLN CB C -13.789 -1.677 -8.067 1.00 . A A . 123 GLN CB 1 1
8 16094 1 1 123 GLN CD C -14.786 -3.774 -9.071 1.00 . A A . 123 GLN CD 1 1
8 16095 1 1 123 GLN CG C -13.648 -3.181 -8.261 1.00 . A A . 123 GLN CG 1 1
8 16096 1 1 123 GLN H H -10.998 -2.034 -6.993 1.00 . A A . 123 GLN H 1 1
8 16097 1 1 123 GLN HA H -13.006 -0.002 -6.994 1.00 . A A . 123 GLN HA 1 1
8 16098 1 1 123 GLN HB2 H -14.802 -1.467 -7.764 1.00 . A A . 123 GLN HB2 1 1
8 16099 1 1 123 GLN HB3 H -13.612 -1.197 -9.018 1.00 . A A . 123 GLN HB3 1 1
8 16100 1 1 123 GLN HE21 H -16.109 -2.508 -8.256 1.00 . A A . 123 GLN HE21 1 1
8 16101 1 1 123 GLN HE22 H -16.717 -3.616 -9.433 1.00 . A A . 123 GLN HE22 1 1
8 16102 1 1 123 GLN HG2 H -12.720 -3.381 -8.775 1.00 . A A . 123 GLN HG2 1 1
8 16103 1 1 123 GLN HG3 H -13.629 -3.652 -7.290 1.00 . A A . 123 GLN HG3 1 1
8 16104 1 1 123 GLN N N -11.472 -1.266 -7.377 1.00 . A A . 123 GLN N 1 1
8 16105 1 1 123 GLN NE2 N -15.982 -3.245 -8.896 1.00 . A A . 123 GLN NE2 1 1
8 16106 1 1 123 GLN O O -12.261 -2.335 -5.099 1.00 . A A . 123 GLN O 1 1
8 16107 1 1 123 GLN OE1 O -14.603 -4.746 -9.798 1.00 . A A . 123 GLN OE1 1 1
8 16108 1 1 124 LYS C C -15.095 -3.330 -4.021 1.00 . A A . 124 LYS C 1 1
8 16109 1 1 124 LYS CA C -14.727 -1.861 -3.901 1.00 . A A . 124 LYS CA 1 1
8 16110 1 1 124 LYS CB C -15.953 -1.069 -3.461 1.00 . A A . 124 LYS CB 1 1
8 16111 1 1 124 LYS CD C -15.631 -1.417 -0.984 1.00 . A A . 124 LYS CD 1 1
8 16112 1 1 124 LYS CE C -16.302 -1.817 0.324 1.00 . A A . 124 LYS CE 1 1
8 16113 1 1 124 LYS CG C -16.588 -1.531 -2.167 1.00 . A A . 124 LYS CG 1 1
8 16114 1 1 124 LYS H H -14.882 -0.769 -5.679 1.00 . A A . 124 LYS H 1 1
8 16115 1 1 124 LYS HA H -13.944 -1.726 -3.171 1.00 . A A . 124 LYS HA 1 1
8 16116 1 1 124 LYS HB2 H -15.699 -0.025 -3.366 1.00 . A A . 124 LYS HB2 1 1
8 16117 1 1 124 LYS HB3 H -16.688 -1.191 -4.243 1.00 . A A . 124 LYS HB3 1 1
8 16118 1 1 124 LYS HD2 H -14.787 -2.068 -1.151 1.00 . A A . 124 LYS HD2 1 1
8 16119 1 1 124 LYS HD3 H -15.289 -0.395 -0.908 1.00 . A A . 124 LYS HD3 1 1
8 16120 1 1 124 LYS HE2 H -15.579 -1.738 1.122 1.00 . A A . 124 LYS HE2 1 1
8 16121 1 1 124 LYS HE3 H -17.118 -1.138 0.520 1.00 . A A . 124 LYS HE3 1 1
8 16122 1 1 124 LYS HG2 H -17.478 -0.946 -1.995 1.00 . A A . 124 LYS HG2 1 1
8 16123 1 1 124 LYS HG3 H -16.856 -2.566 -2.324 1.00 . A A . 124 LYS HG3 1 1
8 16124 1 1 124 LYS HZ1 H -17.551 -3.328 -0.439 1.00 . A A . 124 LYS HZ1 1 1
8 16125 1 1 124 LYS HZ2 H -17.239 -3.441 1.209 1.00 . A A . 124 LYS HZ2 1 1
8 16126 1 1 124 LYS HZ3 H -16.056 -3.884 0.115 1.00 . A A . 124 LYS HZ3 1 1
8 16127 1 1 124 LYS N N -14.283 -1.362 -5.173 1.00 . A A . 124 LYS N 1 1
8 16128 1 1 124 LYS NZ N -16.820 -3.200 0.290 1.00 . A A . 124 LYS NZ 1 1
8 16129 1 1 124 LYS O O -14.760 -4.145 -3.157 1.00 . A A . 124 LYS O 1 1
8 16130 1 1 125 GLU C C -15.223 -6.003 -5.526 1.00 . A A . 125 GLU C 1 1
8 16131 1 1 125 GLU CA C -16.281 -4.959 -5.314 1.00 . A A . 125 GLU CA 1 1
8 16132 1 1 125 GLU CB C -17.261 -4.983 -6.473 1.00 . A A . 125 GLU CB 1 1
8 16133 1 1 125 GLU CD C -19.202 -4.701 -4.958 1.00 . A A . 125 GLU CD 1 1
8 16134 1 1 125 GLU CG C -18.538 -4.230 -6.211 1.00 . A A . 125 GLU CG 1 1
8 16135 1 1 125 GLU H H -15.939 -2.962 -5.776 1.00 . A A . 125 GLU H 1 1
8 16136 1 1 125 GLU HA H -16.841 -5.227 -4.431 1.00 . A A . 125 GLU HA 1 1
8 16137 1 1 125 GLU HB2 H -16.783 -4.550 -7.340 1.00 . A A . 125 GLU HB2 1 1
8 16138 1 1 125 GLU HB3 H -17.506 -6.010 -6.688 1.00 . A A . 125 GLU HB3 1 1
8 16139 1 1 125 GLU HG2 H -18.312 -3.181 -6.100 1.00 . A A . 125 GLU HG2 1 1
8 16140 1 1 125 GLU HG3 H -19.216 -4.374 -7.038 1.00 . A A . 125 GLU HG3 1 1
8 16141 1 1 125 GLU N N -15.772 -3.646 -5.094 1.00 . A A . 125 GLU N 1 1
8 16142 1 1 125 GLU O O -14.317 -5.859 -6.356 1.00 . A A . 125 GLU O 1 1
8 16143 1 1 125 GLU OE1 O -19.347 -5.921 -4.772 1.00 . A A . 125 GLU OE1 1 1
8 16144 1 1 125 GLU OE2 O -19.606 -3.860 -4.146 1.00 . A A . 125 GLU OE2 1 1
8 16145 1 1 126 GLY C C -15.321 -9.061 -5.942 1.00 . A A . 126 GLY C 1 1
8 16146 1 1 126 GLY CA C -14.561 -8.210 -4.962 1.00 . A A . 126 GLY CA 1 1
8 16147 1 1 126 GLY H H -15.988 -6.985 -4.025 1.00 . A A . 126 GLY H 1 1
8 16148 1 1 126 GLY HA2 H -13.592 -7.944 -5.360 1.00 . A A . 126 GLY HA2 1 1
8 16149 1 1 126 GLY HA3 H -14.456 -8.752 -4.035 1.00 . A A . 126 GLY HA3 1 1
8 16150 1 1 126 GLY N N -15.336 -7.031 -4.755 1.00 . A A . 126 GLY N 1 1
8 16151 1 1 126 GLY O O -16.018 -10.002 -5.557 1.00 . A A . 126 GLY O 1 1
8 16152 1 1 127 ASP C C -15.686 -10.743 -8.466 1.00 . A A . 127 ASP C 1 1
8 16153 1 1 127 ASP CA C -16.035 -9.281 -8.274 1.00 . A A . 127 ASP CA 1 1
8 16154 1 1 127 ASP CB C -15.836 -8.512 -9.576 1.00 . A A . 127 ASP CB 1 1
8 16155 1 1 127 ASP CG C -16.795 -8.940 -10.656 1.00 . A A . 127 ASP CG 1 1
8 16156 1 1 127 ASP H H -14.604 -7.961 -7.421 1.00 . A A . 127 ASP H 1 1
8 16157 1 1 127 ASP HA H -17.074 -9.212 -7.989 1.00 . A A . 127 ASP HA 1 1
8 16158 1 1 127 ASP HB2 H -15.976 -7.457 -9.392 1.00 . A A . 127 ASP HB2 1 1
8 16159 1 1 127 ASP HB3 H -14.828 -8.678 -9.926 1.00 . A A . 127 ASP HB3 1 1
8 16160 1 1 127 ASP N N -15.237 -8.679 -7.205 1.00 . A A . 127 ASP N 1 1
8 16161 1 1 127 ASP O O -16.563 -11.576 -8.731 1.00 . A A . 127 ASP O 1 1
8 16162 1 1 127 ASP OD1 O -17.905 -8.376 -10.722 1.00 . A A . 127 ASP OD1 1 1
8 16163 1 1 127 ASP OD2 O -16.456 -9.812 -11.470 1.00 . A A . 127 ASP OD2 1 1
8 16164 1 1 128 THR C C -14.522 -13.229 -7.265 1.00 . A A . 128 THR C 1 1
8 16165 1 1 128 THR CA C -13.929 -12.391 -8.411 1.00 . A A . 128 THR CA 1 1
8 16166 1 1 128 THR CB C -12.396 -12.380 -8.366 1.00 . A A . 128 THR CB 1 1
8 16167 1 1 128 THR CG2 C -11.840 -13.736 -8.762 1.00 . A A . 128 THR CG2 1 1
8 16168 1 1 128 THR H H -13.790 -10.329 -8.073 1.00 . A A . 128 THR H 1 1
8 16169 1 1 128 THR HA H -14.261 -12.798 -9.354 1.00 . A A . 128 THR HA 1 1
8 16170 1 1 128 THR HB H -12.066 -12.122 -7.371 1.00 . A A . 128 THR HB 1 1
8 16171 1 1 128 THR HG1 H -12.553 -11.392 -10.046 1.00 . A A . 128 THR HG1 1 1
8 16172 1 1 128 THR HG21 H -10.761 -13.707 -8.712 1.00 . A A . 128 THR HG21 1 1
8 16173 1 1 128 THR HG22 H -12.148 -13.971 -9.771 1.00 . A A . 128 THR HG22 1 1
8 16174 1 1 128 THR HG23 H -12.214 -14.492 -8.088 1.00 . A A . 128 THR HG23 1 1
8 16175 1 1 128 THR N N -14.417 -11.047 -8.300 1.00 . A A . 128 THR N 1 1
8 16176 1 1 128 THR O O -14.498 -12.813 -6.100 1.00 . A A . 128 THR O 1 1
8 16177 1 1 128 THR OG1 O -11.922 -11.388 -9.313 1.00 . A A . 128 THR OG1 1 1
8 16178 1 1 129 LYS C C -14.940 -16.021 -5.755 1.00 . A A . 129 LYS C 1 1
8 16179 1 1 129 LYS CA C -15.814 -15.159 -6.647 1.00 . A A . 129 LYS CA 1 1
8 16180 1 1 129 LYS CB C -16.870 -16.018 -7.346 1.00 . A A . 129 LYS CB 1 1
8 16181 1 1 129 LYS CD C -18.912 -16.084 -8.838 1.00 . A A . 129 LYS CD 1 1
8 16182 1 1 129 LYS CE C -19.882 -16.556 -7.761 1.00 . A A . 129 LYS CE 1 1
8 16183 1 1 129 LYS CG C -17.800 -15.225 -8.252 1.00 . A A . 129 LYS CG 1 1
8 16184 1 1 129 LYS H H -14.969 -14.708 -8.516 1.00 . A A . 129 LYS H 1 1
8 16185 1 1 129 LYS HA H -16.338 -14.459 -6.014 1.00 . A A . 129 LYS HA 1 1
8 16186 1 1 129 LYS HB2 H -16.369 -16.770 -7.937 1.00 . A A . 129 LYS HB2 1 1
8 16187 1 1 129 LYS HB3 H -17.462 -16.506 -6.588 1.00 . A A . 129 LYS HB3 1 1
8 16188 1 1 129 LYS HD2 H -19.457 -15.504 -9.568 1.00 . A A . 129 LYS HD2 1 1
8 16189 1 1 129 LYS HD3 H -18.471 -16.945 -9.319 1.00 . A A . 129 LYS HD3 1 1
8 16190 1 1 129 LYS HE2 H -20.636 -17.180 -8.214 1.00 . A A . 129 LYS HE2 1 1
8 16191 1 1 129 LYS HE3 H -19.336 -17.139 -7.034 1.00 . A A . 129 LYS HE3 1 1
8 16192 1 1 129 LYS HG2 H -18.247 -14.439 -7.664 1.00 . A A . 129 LYS HG2 1 1
8 16193 1 1 129 LYS HG3 H -17.223 -14.790 -9.056 1.00 . A A . 129 LYS HG3 1 1
8 16194 1 1 129 LYS HZ1 H -21.084 -14.849 -7.750 1.00 . A A . 129 LYS HZ1 1 1
8 16195 1 1 129 LYS HZ2 H -19.842 -14.805 -6.612 1.00 . A A . 129 LYS HZ2 1 1
8 16196 1 1 129 LYS HZ3 H -21.195 -15.766 -6.347 1.00 . A A . 129 LYS HZ3 1 1
8 16197 1 1 129 LYS N N -15.069 -14.375 -7.598 1.00 . A A . 129 LYS N 1 1
8 16198 1 1 129 LYS NZ N -20.540 -15.419 -7.075 1.00 . A A . 129 LYS NZ 1 1
8 16199 1 1 129 LYS O O -14.601 -17.157 -6.097 1.00 . A A . 129 LYS O 1 1
8 16200 1 1 130 ASP C C -14.794 -16.266 -2.433 1.00 . A A . 130 ASP C 1 1
8 16201 1 1 130 ASP CA C -13.870 -16.218 -3.628 1.00 . A A . 130 ASP CA 1 1
8 16202 1 1 130 ASP CB C -12.433 -15.722 -3.280 1.00 . A A . 130 ASP CB 1 1
8 16203 1 1 130 ASP CG C -12.331 -14.295 -2.792 1.00 . A A . 130 ASP CG 1 1
8 16204 1 1 130 ASP H H -14.674 -14.495 -4.539 1.00 . A A . 130 ASP H 1 1
8 16205 1 1 130 ASP HA H -13.827 -17.227 -4.014 1.00 . A A . 130 ASP HA 1 1
8 16206 1 1 130 ASP HB2 H -12.031 -16.356 -2.504 1.00 . A A . 130 ASP HB2 1 1
8 16207 1 1 130 ASP HB3 H -11.814 -15.830 -4.160 1.00 . A A . 130 ASP HB3 1 1
8 16208 1 1 130 ASP N N -14.528 -15.460 -4.659 1.00 . A A . 130 ASP N 1 1
8 16209 1 1 130 ASP O O -14.932 -15.313 -1.660 1.00 . A A . 130 ASP O 1 1
8 16210 1 1 130 ASP OD1 O -12.229 -13.385 -3.623 1.00 . A A . 130 ASP OD1 1 1
8 16211 1 1 130 ASP OD2 O -12.300 -14.064 -1.558 1.00 . A A . 130 ASP OD2 1 1
8 16212 1 1 131 LYS C C -16.167 -18.667 -0.422 1.00 . A A . 131 LYS C 1 1
8 16213 1 1 131 LYS CA C -16.539 -17.519 -1.350 1.00 . A A . 131 LYS CA 1 1
8 16214 1 1 131 LYS CB C -17.900 -17.760 -2.052 1.00 . A A . 131 LYS CB 1 1
8 16215 1 1 131 LYS CD C -20.389 -18.082 -1.942 1.00 . A A . 131 LYS CD 1 1
8 16216 1 1 131 LYS CE C -21.581 -18.565 -1.121 1.00 . A A . 131 LYS CE 1 1
8 16217 1 1 131 LYS CG C -19.084 -18.114 -1.151 1.00 . A A . 131 LYS CG 1 1
8 16218 1 1 131 LYS H H -15.398 -18.014 -3.062 1.00 . A A . 131 LYS H 1 1
8 16219 1 1 131 LYS HA H -16.613 -16.606 -0.777 1.00 . A A . 131 LYS HA 1 1
8 16220 1 1 131 LYS HB2 H -18.166 -16.868 -2.600 1.00 . A A . 131 LYS HB2 1 1
8 16221 1 1 131 LYS HB3 H -17.766 -18.562 -2.763 1.00 . A A . 131 LYS HB3 1 1
8 16222 1 1 131 LYS HD2 H -20.579 -17.072 -2.268 1.00 . A A . 131 LYS HD2 1 1
8 16223 1 1 131 LYS HD3 H -20.281 -18.720 -2.807 1.00 . A A . 131 LYS HD3 1 1
8 16224 1 1 131 LYS HE2 H -21.553 -18.087 -0.153 1.00 . A A . 131 LYS HE2 1 1
8 16225 1 1 131 LYS HE3 H -22.490 -18.285 -1.632 1.00 . A A . 131 LYS HE3 1 1
8 16226 1 1 131 LYS HG2 H -18.935 -19.106 -0.749 1.00 . A A . 131 LYS HG2 1 1
8 16227 1 1 131 LYS HG3 H -19.139 -17.400 -0.343 1.00 . A A . 131 LYS HG3 1 1
8 16228 1 1 131 LYS HZ1 H -22.382 -20.320 -0.339 1.00 . A A . 131 LYS HZ1 1 1
8 16229 1 1 131 LYS HZ2 H -20.694 -20.385 -0.482 1.00 . A A . 131 LYS HZ2 1 1
8 16230 1 1 131 LYS HZ3 H -21.696 -20.503 -1.852 1.00 . A A . 131 LYS HZ3 1 1
8 16231 1 1 131 LYS N N -15.531 -17.330 -2.369 1.00 . A A . 131 LYS N 1 1
8 16232 1 1 131 LYS NZ N -21.571 -20.034 -0.926 1.00 . A A . 131 LYS NZ 1 1
8 16233 1 1 131 LYS O O -16.644 -18.718 0.700 1.00 . A A . 131 LYS O 1 1
8 16234 1 1 132 LYS C C -15.591 -21.908 -0.901 1.00 . A A . 132 LYS C 1 1
8 16235 1 1 132 LYS CA C -14.742 -20.806 -0.316 1.00 . A A . 132 LYS CA 1 1
8 16236 1 1 132 LYS CB C -14.695 -20.895 1.251 1.00 . A A . 132 LYS CB 1 1
8 16237 1 1 132 LYS CD C -15.916 -21.145 3.473 1.00 . A A . 132 LYS CD 1 1
8 16238 1 1 132 LYS CE C -15.450 -19.770 3.951 1.00 . A A . 132 LYS CE 1 1
8 16239 1 1 132 LYS CG C -16.033 -21.205 1.956 1.00 . A A . 132 LYS CG 1 1
8 16240 1 1 132 LYS H H -14.757 -19.212 -1.721 1.00 . A A . 132 LYS H 1 1
8 16241 1 1 132 LYS HA H -13.754 -20.952 -0.732 1.00 . A A . 132 LYS HA 1 1
8 16242 1 1 132 LYS HB2 H -13.994 -21.666 1.533 1.00 . A A . 132 LYS HB2 1 1
8 16243 1 1 132 LYS HB3 H -14.333 -19.946 1.617 1.00 . A A . 132 LYS HB3 1 1
8 16244 1 1 132 LYS HD2 H -16.882 -21.360 3.907 1.00 . A A . 132 LYS HD2 1 1
8 16245 1 1 132 LYS HD3 H -15.205 -21.891 3.791 1.00 . A A . 132 LYS HD3 1 1
8 16246 1 1 132 LYS HE2 H -15.435 -19.770 5.031 1.00 . A A . 132 LYS HE2 1 1
8 16247 1 1 132 LYS HE3 H -14.449 -19.588 3.589 1.00 . A A . 132 LYS HE3 1 1
8 16248 1 1 132 LYS HG2 H -16.770 -20.483 1.636 1.00 . A A . 132 LYS HG2 1 1
8 16249 1 1 132 LYS HG3 H -16.352 -22.194 1.663 1.00 . A A . 132 LYS HG3 1 1
8 16250 1 1 132 LYS HZ1 H -15.979 -17.758 3.807 1.00 . A A . 132 LYS HZ1 1 1
8 16251 1 1 132 LYS HZ2 H -17.297 -18.772 3.895 1.00 . A A . 132 LYS HZ2 1 1
8 16252 1 1 132 LYS HZ3 H -16.446 -18.636 2.458 1.00 . A A . 132 LYS HZ3 1 1
8 16253 1 1 132 LYS N N -15.208 -19.494 -0.896 1.00 . A A . 132 LYS N 1 1
8 16254 1 1 132 LYS NZ N -16.342 -18.679 3.494 1.00 . A A . 132 LYS NZ 1 1
8 16255 1 1 132 LYS O O -15.513 -23.074 -0.512 1.00 . A A . 132 LYS O 1 1
8 16256 1 1 133 ASP C C -17.028 -22.219 -4.043 1.00 . A A . 133 ASP C 1 1
8 16257 1 1 133 ASP CA C -17.258 -22.383 -2.580 1.00 . A A . 133 ASP CA 1 1
8 16258 1 1 133 ASP CB C -18.727 -22.026 -2.312 1.00 . A A . 133 ASP CB 1 1
8 16259 1 1 133 ASP CG C -19.248 -22.376 -0.956 1.00 . A A . 133 ASP CG 1 1
8 16260 1 1 133 ASP H H -16.284 -20.591 -2.183 1.00 . A A . 133 ASP H 1 1
8 16261 1 1 133 ASP HA H -17.084 -23.405 -2.281 1.00 . A A . 133 ASP HA 1 1
8 16262 1 1 133 ASP HB2 H -18.854 -20.961 -2.438 1.00 . A A . 133 ASP HB2 1 1
8 16263 1 1 133 ASP HB3 H -19.332 -22.532 -3.050 1.00 . A A . 133 ASP HB3 1 1
8 16264 1 1 133 ASP N N -16.358 -21.520 -1.881 1.00 . A A . 133 ASP N 1 1
8 16265 1 1 133 ASP O O -17.325 -21.145 -4.603 1.00 . A A . 133 ASP O 1 1
8 16266 1 1 133 ASP OD1 O -19.634 -23.539 -0.754 1.00 . A A . 133 ASP OD1 1 1
8 16267 1 1 133 ASP OD2 O -19.380 -21.477 -0.098 1.00 . A A . 133 ASP OD2 1 1
8 16268 1 1 134 GLU C C -17.663 -23.521 -6.740 1.00 . A A . 134 GLU C 1 1
8 16269 1 1 134 GLU CA C -16.330 -23.209 -6.098 1.00 . A A . 134 GLU CA 1 1
8 16270 1 1 134 GLU CB C -15.198 -24.143 -6.613 1.00 . A A . 134 GLU CB 1 1
8 16271 1 1 134 GLU CD C -14.809 -25.795 -4.724 1.00 . A A . 134 GLU CD 1 1
8 16272 1 1 134 GLU CG C -15.252 -25.605 -6.149 1.00 . A A . 134 GLU CG 1 1
8 16273 1 1 134 GLU H H -16.207 -24.030 -4.173 1.00 . A A . 134 GLU H 1 1
8 16274 1 1 134 GLU HA H -16.097 -22.186 -6.356 1.00 . A A . 134 GLU HA 1 1
8 16275 1 1 134 GLU HB2 H -15.216 -24.144 -7.692 1.00 . A A . 134 GLU HB2 1 1
8 16276 1 1 134 GLU HB3 H -14.256 -23.726 -6.290 1.00 . A A . 134 GLU HB3 1 1
8 16277 1 1 134 GLU HG2 H -16.272 -25.953 -6.234 1.00 . A A . 134 GLU HG2 1 1
8 16278 1 1 134 GLU HG3 H -14.623 -26.202 -6.793 1.00 . A A . 134 GLU HG3 1 1
8 16279 1 1 134 GLU N N -16.492 -23.228 -4.671 1.00 . A A . 134 GLU N 1 1
8 16280 1 1 134 GLU O O -18.011 -24.676 -7.010 1.00 . A A . 134 GLU O 1 1
8 16281 1 1 134 GLU OE1 O -15.635 -25.643 -3.800 1.00 . A A . 134 GLU OE1 1 1
8 16282 1 1 134 GLU OE2 O -13.617 -26.104 -4.500 1.00 . A A . 134 GLU OE2 1 1
8 16283 1 1 135 GLU C C -19.729 -22.574 -8.890 1.00 . A A . 135 GLU C 1 1
8 16284 1 1 135 GLU CA C -19.758 -22.660 -7.395 1.00 . A A . 135 GLU CA 1 1
8 16285 1 1 135 GLU CB C -20.702 -21.668 -6.727 1.00 . A A . 135 GLU CB 1 1
8 16286 1 1 135 GLU CD C -21.446 -20.839 -4.436 1.00 . A A . 135 GLU CD 1 1
8 16287 1 1 135 GLU CG C -20.624 -21.812 -5.213 1.00 . A A . 135 GLU CG 1 1
8 16288 1 1 135 GLU H H -18.113 -21.618 -6.646 1.00 . A A . 135 GLU H 1 1
8 16289 1 1 135 GLU HA H -20.061 -23.662 -7.133 1.00 . A A . 135 GLU HA 1 1
8 16290 1 1 135 GLU HB2 H -20.425 -20.663 -7.009 1.00 . A A . 135 GLU HB2 1 1
8 16291 1 1 135 GLU HB3 H -21.717 -21.869 -7.034 1.00 . A A . 135 GLU HB3 1 1
8 16292 1 1 135 GLU HG2 H -20.948 -22.808 -4.948 1.00 . A A . 135 GLU HG2 1 1
8 16293 1 1 135 GLU HG3 H -19.588 -21.698 -4.931 1.00 . A A . 135 GLU HG3 1 1
8 16294 1 1 135 GLU N N -18.446 -22.508 -6.889 1.00 . A A . 135 GLU N 1 1
8 16295 1 1 135 GLU O O -19.832 -21.505 -9.486 1.00 . A A . 135 GLU O 1 1
8 16296 1 1 135 GLU OE1 O -21.548 -19.671 -4.840 1.00 . A A . 135 GLU OE1 1 1
8 16297 1 1 135 GLU OE2 O -21.965 -21.220 -3.353 1.00 . A A . 135 GLU OE2 1 1
8 16298 1 1 136 GLU C C -20.721 -24.045 -11.495 1.00 . A A . 136 GLU C 1 1
8 16299 1 1 136 GLU CA C -19.349 -23.880 -10.885 1.00 . A A . 136 GLU CA 1 1
8 16300 1 1 136 GLU CB C -18.520 -25.138 -11.150 1.00 . A A . 136 GLU CB 1 1
8 16301 1 1 136 GLU CD C -18.330 -27.630 -10.867 1.00 . A A . 136 GLU CD 1 1
8 16302 1 1 136 GLU CG C -19.170 -26.419 -10.634 1.00 . A A . 136 GLU CG 1 1
8 16303 1 1 136 GLU H H -19.402 -24.494 -8.884 1.00 . A A . 136 GLU H 1 1
8 16304 1 1 136 GLU HA H -18.842 -23.029 -11.311 1.00 . A A . 136 GLU HA 1 1
8 16305 1 1 136 GLU HB2 H -18.370 -25.245 -12.214 1.00 . A A . 136 GLU HB2 1 1
8 16306 1 1 136 GLU HB3 H -17.560 -25.032 -10.668 1.00 . A A . 136 GLU HB3 1 1
8 16307 1 1 136 GLU HG2 H -19.342 -26.326 -9.573 1.00 . A A . 136 GLU HG2 1 1
8 16308 1 1 136 GLU HG3 H -20.117 -26.550 -11.137 1.00 . A A . 136 GLU HG3 1 1
8 16309 1 1 136 GLU N N -19.482 -23.711 -9.469 1.00 . A A . 136 GLU N 1 1
8 16310 1 1 136 GLU O O -21.727 -24.166 -10.768 1.00 . A A . 136 GLU O 1 1
8 16311 1 1 136 GLU OE1 O -18.107 -27.997 -12.037 1.00 . A A . 136 GLU OE1 1 1
8 16312 1 1 136 GLU OE2 O -17.889 -28.261 -9.883 1.00 . A A . 136 GLU OE2 1 1
8 16313 1 1 137 ASP C C -22.236 -25.761 -13.562 1.00 . A A . 137 ASP C 1 1
8 16314 1 1 137 ASP CA C -22.059 -24.295 -13.416 1.00 . A A . 137 ASP CA 1 1
8 16315 1 1 137 ASP CB C -22.234 -23.622 -14.778 1.00 . A A . 137 ASP CB 1 1
8 16316 1 1 137 ASP CG C -23.634 -23.875 -15.340 1.00 . A A . 137 ASP CG 1 1
8 16317 1 1 137 ASP H H -19.989 -23.901 -13.338 1.00 . A A . 137 ASP H 1 1
8 16318 1 1 137 ASP HA H -22.816 -23.928 -12.739 1.00 . A A . 137 ASP HA 1 1
8 16319 1 1 137 ASP HB2 H -22.087 -22.558 -14.676 1.00 . A A . 137 ASP HB2 1 1
8 16320 1 1 137 ASP HB3 H -21.510 -24.022 -15.474 1.00 . A A . 137 ASP HB3 1 1
8 16321 1 1 137 ASP N N -20.796 -24.049 -12.796 1.00 . A A . 137 ASP N 1 1
8 16322 1 1 137 ASP O O -21.661 -26.377 -14.446 1.00 . A A . 137 ASP O 1 1
8 16323 1 1 137 ASP OD1 O -24.591 -23.223 -14.881 1.00 . A A . 137 ASP OD1 1 1
8 16324 1 1 137 ASP OD2 O -23.811 -24.743 -16.227 1.00 . A A . 137 ASP OD2 1 1
8 16325 1 1 138 MET C C -24.726 -27.798 -12.892 1.00 . A A . 138 MET C 1 1
8 16326 1 1 138 MET CA C -23.237 -27.720 -12.771 1.00 . A A . 138 MET CA 1 1
8 16327 1 1 138 MET CB C -22.689 -28.545 -11.600 1.00 . A A . 138 MET CB 1 1
8 16328 1 1 138 MET CE C -22.103 -32.652 -11.100 1.00 . A A . 138 MET CE 1 1
8 16329 1 1 138 MET CG C -22.746 -30.050 -11.825 1.00 . A A . 138 MET CG 1 1
8 16330 1 1 138 MET H H -23.238 -25.824 -11.880 1.00 . A A . 138 MET H 1 1
8 16331 1 1 138 MET HA H -22.805 -28.061 -13.701 1.00 . A A . 138 MET HA 1 1
8 16332 1 1 138 MET HB2 H -21.659 -28.267 -11.432 1.00 . A A . 138 MET HB2 1 1
8 16333 1 1 138 MET HB3 H -23.266 -28.311 -10.718 1.00 . A A . 138 MET HB3 1 1
8 16334 1 1 138 MET HE1 H -21.685 -33.338 -10.378 1.00 . A A . 138 MET HE1 1 1
8 16335 1 1 138 MET HE2 H -21.562 -32.735 -12.031 1.00 . A A . 138 MET HE2 1 1
8 16336 1 1 138 MET HE3 H -23.142 -32.892 -11.270 1.00 . A A . 138 MET HE3 1 1
8 16337 1 1 138 MET HG2 H -23.779 -30.349 -11.905 1.00 . A A . 138 MET HG2 1 1
8 16338 1 1 138 MET HG3 H -22.235 -30.285 -12.747 1.00 . A A . 138 MET HG3 1 1
8 16339 1 1 138 MET N N -22.921 -26.344 -12.652 1.00 . A A . 138 MET N 1 1
8 16340 1 1 138 MET O O -25.446 -28.000 -11.914 1.00 . A A . 138 MET O 1 1
8 16341 1 1 138 MET SD S -21.974 -30.975 -10.481 1.00 . A A . 138 MET SD 1 1
8 16342 1 1 139 SER C C -27.222 -28.761 -14.575 1.00 . A A . 139 SER C 1 1
8 16343 1 1 139 SER CA C -26.561 -27.406 -14.389 1.00 . A A . 139 SER CA 1 1
8 16344 1 1 139 SER CB C -26.687 -26.512 -15.616 1.00 . A A . 139 SER CB 1 1
8 16345 1 1 139 SER H H -24.544 -27.407 -14.825 1.00 . A A . 139 SER H 1 1
8 16346 1 1 139 SER HA H -27.040 -26.902 -13.565 1.00 . A A . 139 SER HA 1 1
8 16347 1 1 139 SER HB2 H -27.600 -26.747 -16.142 1.00 . A A . 139 SER HB2 1 1
8 16348 1 1 139 SER HB3 H -26.692 -25.479 -15.307 1.00 . A A . 139 SER HB3 1 1
8 16349 1 1 139 SER HG H -24.984 -25.951 -16.389 1.00 . A A . 139 SER HG 1 1
8 16350 1 1 139 SER N N -25.174 -27.524 -14.080 1.00 . A A . 139 SER N 1 1
8 16351 1 1 139 SER O O -28.198 -29.081 -13.895 1.00 . A A . 139 SER O 1 1
8 16352 1 1 139 SER OG O -25.572 -26.722 -16.498 1.00 . A A . 139 SER OG 1 1
8 16353 1 1 140 LEU C C -26.169 -31.766 -16.354 1.00 . A A . 140 LEU C 1 1
8 16354 1 1 140 LEU CA C -27.214 -30.875 -15.713 1.00 . A A . 140 LEU CA 1 1
8 16355 1 1 140 LEU CB C -28.564 -30.885 -16.527 1.00 . A A . 140 LEU CB 1 1
8 16356 1 1 140 LEU CD1 C -29.919 -30.658 -18.641 1.00 . A A . 140 LEU CD1 1 1
8 16357 1 1 140 LEU CD2 C -28.289 -28.877 -18.073 1.00 . A A . 140 LEU CD2 1 1
8 16358 1 1 140 LEU CG C -28.574 -30.369 -17.995 1.00 . A A . 140 LEU CG 1 1
8 16359 1 1 140 LEU H H -25.903 -29.245 -15.977 1.00 . A A . 140 LEU H 1 1
8 16360 1 1 140 LEU HA H -27.405 -31.292 -14.734 1.00 . A A . 140 LEU HA 1 1
8 16361 1 1 140 LEU HB2 H -28.924 -31.902 -16.546 1.00 . A A . 140 LEU HB2 1 1
8 16362 1 1 140 LEU HB3 H -29.278 -30.299 -15.965 1.00 . A A . 140 LEU HB3 1 1
8 16363 1 1 140 LEU HD11 H -29.913 -30.300 -19.660 1.00 . A A . 140 LEU HD11 1 1
8 16364 1 1 140 LEU HD12 H -30.700 -30.156 -18.090 1.00 . A A . 140 LEU HD12 1 1
8 16365 1 1 140 LEU HD13 H -30.100 -31.723 -18.636 1.00 . A A . 140 LEU HD13 1 1
8 16366 1 1 140 LEU HD21 H -29.054 -28.342 -17.530 1.00 . A A . 140 LEU HD21 1 1
8 16367 1 1 140 LEU HD22 H -28.291 -28.556 -19.104 1.00 . A A . 140 LEU HD22 1 1
8 16368 1 1 140 LEU HD23 H -27.324 -28.671 -17.635 1.00 . A A . 140 LEU HD23 1 1
8 16369 1 1 140 LEU HG H -27.817 -30.899 -18.555 1.00 . A A . 140 LEU HG 1 1
8 16370 1 1 140 LEU N N -26.686 -29.553 -15.470 1.00 . A A . 140 LEU N 1 1
8 16371 1 1 140 LEU O O -26.007 -31.791 -17.581 1.00 . A A . 140 LEU O 1 1
8 16372 1 1 141 ASP C C -24.344 -34.479 -14.978 1.00 . A A . 141 ASP C 1 1
8 16373 1 1 141 ASP CA C -24.426 -33.370 -15.982 1.00 . A A . 141 ASP CA 1 1
8 16374 1 1 141 ASP CB C -23.046 -32.764 -16.216 1.00 . A A . 141 ASP CB 1 1
8 16375 1 1 141 ASP CG C -22.145 -33.750 -16.936 1.00 . A A . 141 ASP CG 1 1
8 16376 1 1 141 ASP H H -25.511 -32.289 -14.561 1.00 . A A . 141 ASP H 1 1
8 16377 1 1 141 ASP HA H -24.802 -33.782 -16.906 1.00 . A A . 141 ASP HA 1 1
8 16378 1 1 141 ASP HB2 H -23.139 -31.872 -16.818 1.00 . A A . 141 ASP HB2 1 1
8 16379 1 1 141 ASP HB3 H -22.593 -32.516 -15.267 1.00 . A A . 141 ASP HB3 1 1
8 16380 1 1 141 ASP N N -25.408 -32.418 -15.528 1.00 . A A . 141 ASP N 1 1
8 16381 1 1 141 ASP O O -24.832 -35.581 -15.264 1.00 . A A . 141 ASP O 1 1
8 16382 1 1 141 ASP OXT O -23.909 -34.229 -13.833 1.00 . A A . 141 ASP OXT 1 1
8 16383 1 1 141 ASP OD1 O -22.251 -33.860 -18.187 1.00 . A A . 141 ASP OD1 1 1
8 16384 1 1 141 ASP OD2 O -21.355 -34.459 -16.285 1.00 . A A . 141 ASP OD2 1 1
9 16385 1 1 1 SER C C 25.562 15.815 9.125 1.00 . A A . 1 SER C 1 1
9 16386 1 1 1 SER CA C 24.978 16.264 10.468 1.00 . A A . 1 SER CA 1 1
9 16387 1 1 1 SER CB C 23.460 16.447 10.376 1.00 . A A . 1 SER CB 1 1
9 16388 1 1 1 SER H1 H 25.185 17.782 11.822 1.00 . A A . 1 SER H1 1 1
9 16389 1 1 1 SER H2 H 25.285 18.264 10.230 1.00 . A A . 1 SER H2 1 1
9 16390 1 1 1 SER H3 H 26.608 17.465 10.953 1.00 . A A . 1 SER H3 1 1
9 16391 1 1 1 SER HA H 25.197 15.515 11.214 1.00 . A A . 1 SER HA 1 1
9 16392 1 1 1 SER HB2 H 23.023 15.585 9.896 1.00 . A A . 1 SER HB2 1 1
9 16393 1 1 1 SER HB3 H 23.044 16.558 11.368 1.00 . A A . 1 SER HB3 1 1
9 16394 1 1 1 SER HG H 22.181 17.682 9.586 1.00 . A A . 1 SER HG 1 1
9 16395 1 1 1 SER N N 25.571 17.516 10.895 1.00 . A A . 1 SER N 1 1
9 16396 1 1 1 SER O O 26.247 14.796 9.043 1.00 . A A . 1 SER O 1 1
9 16397 1 1 1 SER OG O 23.143 17.605 9.614 1.00 . A A . 1 SER OG 1 1
9 16398 1 1 2 ASN C C 27.228 16.741 6.558 1.00 . A A . 2 ASN C 1 1
9 16399 1 1 2 ASN CA C 25.777 16.294 6.733 1.00 . A A . 2 ASN CA 1 1
9 16400 1 1 2 ASN CB C 24.857 16.997 5.717 1.00 . A A . 2 ASN CB 1 1
9 16401 1 1 2 ASN CG C 25.040 16.516 4.286 1.00 . A A . 2 ASN CG 1 1
9 16402 1 1 2 ASN H H 24.796 17.422 8.227 1.00 . A A . 2 ASN H 1 1
9 16403 1 1 2 ASN HA H 25.716 15.225 6.590 1.00 . A A . 2 ASN HA 1 1
9 16404 1 1 2 ASN HB2 H 23.828 16.828 5.996 1.00 . A A . 2 ASN HB2 1 1
9 16405 1 1 2 ASN HB3 H 25.056 18.059 5.745 1.00 . A A . 2 ASN HB3 1 1
9 16406 1 1 2 ASN HD21 H 26.264 18.032 3.806 1.00 . A A . 2 ASN HD21 1 1
9 16407 1 1 2 ASN HD22 H 25.900 16.901 2.566 1.00 . A A . 2 ASN HD22 1 1
9 16408 1 1 2 ASN N N 25.324 16.603 8.088 1.00 . A A . 2 ASN N 1 1
9 16409 1 1 2 ASN ND2 N 25.809 17.215 3.492 1.00 . A A . 2 ASN ND2 1 1
9 16410 1 1 2 ASN O O 27.955 16.226 5.692 1.00 . A A . 2 ASN O 1 1
9 16411 1 1 2 ASN OD1 O 24.434 15.535 3.889 1.00 . A A . 2 ASN OD1 1 1
9 16412 1 1 3 ALA C C 29.332 19.168 6.323 1.00 . A A . 3 ALA C 1 1
9 16413 1 1 3 ALA CA C 28.987 18.269 7.494 1.00 . A A . 3 ALA CA 1 1
9 16414 1 1 3 ALA CB C 30.054 17.183 7.702 1.00 . A A . 3 ALA CB 1 1
9 16415 1 1 3 ALA H H 26.937 18.108 7.977 1.00 . A A . 3 ALA H 1 1
9 16416 1 1 3 ALA HA H 28.982 18.902 8.368 1.00 . A A . 3 ALA HA 1 1
9 16417 1 1 3 ALA HB1 H 29.778 16.556 8.536 1.00 . A A . 3 ALA HB1 1 1
9 16418 1 1 3 ALA HB2 H 31.006 17.652 7.905 1.00 . A A . 3 ALA HB2 1 1
9 16419 1 1 3 ALA HB3 H 30.132 16.582 6.808 1.00 . A A . 3 ALA HB3 1 1
9 16420 1 1 3 ALA N N 27.624 17.711 7.400 1.00 . A A . 3 ALA N 1 1
9 16421 1 1 3 ALA O O 29.440 20.396 6.470 1.00 . A A . 3 ALA O 1 1
9 16422 1 1 4 ILE C C 28.616 19.841 3.293 1.00 . A A . 4 ILE C 1 1
9 16423 1 1 4 ILE CA C 29.832 19.302 4.008 1.00 . A A . 4 ILE CA 1 1
9 16424 1 1 4 ILE CB C 30.763 18.475 3.072 1.00 . A A . 4 ILE CB 1 1
9 16425 1 1 4 ILE CD1 C 29.034 16.910 1.900 1.00 . A A . 4 ILE CD1 1 1
9 16426 1 1 4 ILE CG1 C 30.254 17.026 2.799 1.00 . A A . 4 ILE CG1 1 1
9 16427 1 1 4 ILE CG2 C 32.175 18.446 3.628 1.00 . A A . 4 ILE CG2 1 1
9 16428 1 1 4 ILE H H 29.304 17.622 5.105 1.00 . A A . 4 ILE H 1 1
9 16429 1 1 4 ILE HA H 30.391 20.161 4.348 1.00 . A A . 4 ILE HA 1 1
9 16430 1 1 4 ILE HB H 30.782 19.019 2.144 1.00 . A A . 4 ILE HB 1 1
9 16431 1 1 4 ILE HD11 H 28.762 15.870 1.790 1.00 . A A . 4 ILE HD11 1 1
9 16432 1 1 4 ILE HD12 H 29.265 17.328 0.930 1.00 . A A . 4 ILE HD12 1 1
9 16433 1 1 4 ILE HD13 H 28.212 17.454 2.341 1.00 . A A . 4 ILE HD13 1 1
9 16434 1 1 4 ILE HG12 H 31.045 16.466 2.323 1.00 . A A . 4 ILE HG12 1 1
9 16435 1 1 4 ILE HG13 H 30.022 16.553 3.741 1.00 . A A . 4 ILE HG13 1 1
9 16436 1 1 4 ILE HG21 H 32.555 19.454 3.702 1.00 . A A . 4 ILE HG21 1 1
9 16437 1 1 4 ILE HG22 H 32.811 17.871 2.972 1.00 . A A . 4 ILE HG22 1 1
9 16438 1 1 4 ILE HG23 H 32.165 17.992 4.609 1.00 . A A . 4 ILE HG23 1 1
9 16439 1 1 4 ILE N N 29.477 18.584 5.178 1.00 . A A . 4 ILE N 1 1
9 16440 1 1 4 ILE O O 27.514 19.343 3.472 1.00 . A A . 4 ILE O 1 1
9 16441 1 1 5 LEU C C 27.801 20.959 0.341 1.00 . A A . 5 LEU C 1 1
9 16442 1 1 5 LEU CA C 27.735 21.475 1.757 1.00 . A A . 5 LEU CA 1 1
9 16443 1 1 5 LEU CB C 27.873 23.019 1.707 1.00 . A A . 5 LEU CB 1 1
9 16444 1 1 5 LEU CD1 C 28.757 23.522 4.054 1.00 . A A . 5 LEU CD1 1 1
9 16445 1 1 5 LEU CD2 C 27.721 25.314 2.675 1.00 . A A . 5 LEU CD2 1 1
9 16446 1 1 5 LEU CG C 27.696 23.839 3.008 1.00 . A A . 5 LEU CG 1 1
9 16447 1 1 5 LEU H H 29.709 21.263 2.444 1.00 . A A . 5 LEU H 1 1
9 16448 1 1 5 LEU HA H 26.788 21.214 2.206 1.00 . A A . 5 LEU HA 1 1
9 16449 1 1 5 LEU HB2 H 28.856 23.246 1.326 1.00 . A A . 5 LEU HB2 1 1
9 16450 1 1 5 LEU HB3 H 27.154 23.381 0.986 1.00 . A A . 5 LEU HB3 1 1
9 16451 1 1 5 LEU HD11 H 29.733 23.738 3.648 1.00 . A A . 5 LEU HD11 1 1
9 16452 1 1 5 LEU HD12 H 28.702 22.476 4.320 1.00 . A A . 5 LEU HD12 1 1
9 16453 1 1 5 LEU HD13 H 28.590 24.129 4.931 1.00 . A A . 5 LEU HD13 1 1
9 16454 1 1 5 LEU HD21 H 28.646 25.543 2.165 1.00 . A A . 5 LEU HD21 1 1
9 16455 1 1 5 LEU HD22 H 27.644 25.899 3.579 1.00 . A A . 5 LEU HD22 1 1
9 16456 1 1 5 LEU HD23 H 26.891 25.539 2.024 1.00 . A A . 5 LEU HD23 1 1
9 16457 1 1 5 LEU HG H 26.730 23.617 3.434 1.00 . A A . 5 LEU HG 1 1
9 16458 1 1 5 LEU N N 28.813 20.868 2.520 1.00 . A A . 5 LEU N 1 1
9 16459 1 1 5 LEU O O 26.908 21.212 -0.472 1.00 . A A . 5 LEU O 1 1
9 16460 1 1 6 ALA C C 29.741 20.907 -2.168 1.00 . A A . 6 ALA C 1 1
9 16461 1 1 6 ALA CA C 29.284 19.760 -1.276 1.00 . A A . 6 ALA CA 1 1
9 16462 1 1 6 ALA CB C 28.180 18.916 -1.932 1.00 . A A . 6 ALA CB 1 1
9 16463 1 1 6 ALA H H 29.536 20.116 0.787 1.00 . A A . 6 ALA H 1 1
9 16464 1 1 6 ALA HA H 30.153 19.138 -1.110 1.00 . A A . 6 ALA HA 1 1
9 16465 1 1 6 ALA HB1 H 27.321 19.541 -2.125 1.00 . A A . 6 ALA HB1 1 1
9 16466 1 1 6 ALA HB2 H 27.897 18.109 -1.272 1.00 . A A . 6 ALA HB2 1 1
9 16467 1 1 6 ALA HB3 H 28.545 18.510 -2.864 1.00 . A A . 6 ALA HB3 1 1
9 16468 1 1 6 ALA N N 28.914 20.271 0.048 1.00 . A A . 6 ALA N 1 1
9 16469 1 1 6 ALA O O 30.763 20.806 -2.839 1.00 . A A . 6 ALA O 1 1
9 16470 1 1 7 THR C C 29.350 22.953 -4.395 1.00 . A A . 7 THR C 1 1
9 16471 1 1 7 THR CA C 29.272 23.236 -2.873 1.00 . A A . 7 THR CA 1 1
9 16472 1 1 7 THR CB C 30.608 23.840 -2.327 1.00 . A A . 7 THR CB 1 1
9 16473 1 1 7 THR CG2 C 30.786 25.286 -2.781 1.00 . A A . 7 THR CG2 1 1
9 16474 1 1 7 THR H H 28.149 21.970 -1.615 1.00 . A A . 7 THR H 1 1
9 16475 1 1 7 THR HA H 28.466 23.931 -2.690 1.00 . A A . 7 THR HA 1 1
9 16476 1 1 7 THR HB H 31.441 23.246 -2.665 1.00 . A A . 7 THR HB 1 1
9 16477 1 1 7 THR HG1 H 31.064 24.603 -0.585 1.00 . A A . 7 THR HG1 1 1
9 16478 1 1 7 THR HG21 H 29.968 25.882 -2.404 1.00 . A A . 7 THR HG21 1 1
9 16479 1 1 7 THR HG22 H 30.791 25.326 -3.860 1.00 . A A . 7 THR HG22 1 1
9 16480 1 1 7 THR HG23 H 31.723 25.675 -2.410 1.00 . A A . 7 THR HG23 1 1
9 16481 1 1 7 THR N N 28.969 22.001 -2.155 1.00 . A A . 7 THR N 1 1
9 16482 1 1 7 THR O O 29.945 23.700 -5.185 1.00 . A A . 7 THR O 1 1
9 16483 1 1 7 THR OG1 O 30.576 23.823 -0.878 1.00 . A A . 7 THR OG1 1 1
9 16484 1 1 8 MET C C 27.372 21.520 -6.796 1.00 . A A . 8 MET C 1 1
9 16485 1 1 8 MET CA C 28.756 21.474 -6.172 1.00 . A A . 8 MET CA 1 1
9 16486 1 1 8 MET CB C 29.341 20.054 -6.224 1.00 . A A . 8 MET CB 1 1
9 16487 1 1 8 MET CE C 31.791 20.006 -9.604 1.00 . A A . 8 MET CE 1 1
9 16488 1 1 8 MET CG C 29.926 19.667 -7.569 1.00 . A A . 8 MET CG 1 1
9 16489 1 1 8 MET H H 28.126 21.417 -4.158 1.00 . A A . 8 MET H 1 1
9 16490 1 1 8 MET HA H 29.412 22.145 -6.708 1.00 . A A . 8 MET HA 1 1
9 16491 1 1 8 MET HB2 H 30.124 19.979 -5.483 1.00 . A A . 8 MET HB2 1 1
9 16492 1 1 8 MET HB3 H 28.560 19.350 -5.975 1.00 . A A . 8 MET HB3 1 1
9 16493 1 1 8 MET HE1 H 32.659 20.521 -9.987 1.00 . A A . 8 MET HE1 1 1
9 16494 1 1 8 MET HE2 H 30.966 20.134 -10.291 1.00 . A A . 8 MET HE2 1 1
9 16495 1 1 8 MET HE3 H 32.014 18.955 -9.498 1.00 . A A . 8 MET HE3 1 1
9 16496 1 1 8 MET HG2 H 30.234 18.632 -7.537 1.00 . A A . 8 MET HG2 1 1
9 16497 1 1 8 MET HG3 H 29.162 19.796 -8.321 1.00 . A A . 8 MET HG3 1 1
9 16498 1 1 8 MET N N 28.679 21.905 -4.805 1.00 . A A . 8 MET N 1 1
9 16499 1 1 8 MET O O 27.192 21.161 -7.954 1.00 . A A . 8 MET O 1 1
9 16500 1 1 8 MET SD S 31.351 20.697 -8.007 1.00 . A A . 8 MET SD 1 1
9 16501 1 1 9 ASN C C 24.329 20.856 -6.939 1.00 . A A . 9 ASN C 1 1
9 16502 1 1 9 ASN CA C 24.951 22.118 -6.346 1.00 . A A . 9 ASN CA 1 1
9 16503 1 1 9 ASN CB C 24.640 23.393 -7.203 1.00 . A A . 9 ASN CB 1 1
9 16504 1 1 9 ASN CG C 25.298 23.463 -8.572 1.00 . A A . 9 ASN CG 1 1
9 16505 1 1 9 ASN H H 26.630 22.228 -5.068 1.00 . A A . 9 ASN H 1 1
9 16506 1 1 9 ASN HA H 24.462 22.232 -5.391 1.00 . A A . 9 ASN HA 1 1
9 16507 1 1 9 ASN HB2 H 23.573 23.445 -7.362 1.00 . A A . 9 ASN HB2 1 1
9 16508 1 1 9 ASN HB3 H 24.937 24.262 -6.635 1.00 . A A . 9 ASN HB3 1 1
9 16509 1 1 9 ASN HD21 H 26.775 24.547 -7.831 1.00 . A A . 9 ASN HD21 1 1
9 16510 1 1 9 ASN HD22 H 26.881 24.201 -9.518 1.00 . A A . 9 ASN HD22 1 1
9 16511 1 1 9 ASN N N 26.392 21.968 -5.984 1.00 . A A . 9 ASN N 1 1
9 16512 1 1 9 ASN ND2 N 26.426 24.135 -8.652 1.00 . A A . 9 ASN ND2 1 1
9 16513 1 1 9 ASN O O 23.325 20.905 -7.648 1.00 . A A . 9 ASN O 1 1
9 16514 1 1 9 ASN OD1 O 24.760 22.967 -9.561 1.00 . A A . 9 ASN OD1 1 1
9 16515 1 1 10 VAL C C 24.209 17.558 -5.800 1.00 . A A . 10 VAL C 1 1
9 16516 1 1 10 VAL CA C 24.402 18.439 -7.027 1.00 . A A . 10 VAL CA 1 1
9 16517 1 1 10 VAL CB C 25.394 17.745 -8.026 1.00 . A A . 10 VAL CB 1 1
9 16518 1 1 10 VAL CG1 C 24.884 16.373 -8.453 1.00 . A A . 10 VAL CG1 1 1
9 16519 1 1 10 VAL CG2 C 25.617 18.612 -9.257 1.00 . A A . 10 VAL CG2 1 1
9 16520 1 1 10 VAL H H 25.646 19.750 -5.964 1.00 . A A . 10 VAL H 1 1
9 16521 1 1 10 VAL HA H 23.450 18.594 -7.512 1.00 . A A . 10 VAL HA 1 1
9 16522 1 1 10 VAL HB H 26.342 17.612 -7.526 1.00 . A A . 10 VAL HB 1 1
9 16523 1 1 10 VAL HG11 H 25.593 15.918 -9.131 1.00 . A A . 10 VAL HG11 1 1
9 16524 1 1 10 VAL HG12 H 23.932 16.480 -8.949 1.00 . A A . 10 VAL HG12 1 1
9 16525 1 1 10 VAL HG13 H 24.765 15.746 -7.582 1.00 . A A . 10 VAL HG13 1 1
9 16526 1 1 10 VAL HG21 H 26.280 18.107 -9.942 1.00 . A A . 10 VAL HG21 1 1
9 16527 1 1 10 VAL HG22 H 26.052 19.556 -8.961 1.00 . A A . 10 VAL HG22 1 1
9 16528 1 1 10 VAL HG23 H 24.669 18.794 -9.740 1.00 . A A . 10 VAL HG23 1 1
9 16529 1 1 10 VAL N N 24.886 19.725 -6.581 1.00 . A A . 10 VAL N 1 1
9 16530 1 1 10 VAL O O 25.158 17.350 -5.046 1.00 . A A . 10 VAL O 1 1
9 16531 1 1 11 PRO C C 23.385 14.850 -4.546 1.00 . A A . 11 PRO C 1 1
9 16532 1 1 11 PRO CA C 22.693 16.206 -4.404 1.00 . A A . 11 PRO CA 1 1
9 16533 1 1 11 PRO CB C 21.168 16.038 -4.419 1.00 . A A . 11 PRO CB 1 1
9 16534 1 1 11 PRO CD C 21.746 17.402 -6.316 1.00 . A A . 11 PRO CD 1 1
9 16535 1 1 11 PRO CG C 20.729 16.423 -5.796 1.00 . A A . 11 PRO CG 1 1
9 16536 1 1 11 PRO HA H 23.007 16.663 -3.477 1.00 . A A . 11 PRO HA 1 1
9 16537 1 1 11 PRO HB2 H 20.918 15.012 -4.197 1.00 . A A . 11 PRO HB2 1 1
9 16538 1 1 11 PRO HB3 H 20.731 16.688 -3.675 1.00 . A A . 11 PRO HB3 1 1
9 16539 1 1 11 PRO HD2 H 21.905 17.236 -7.372 1.00 . A A . 11 PRO HD2 1 1
9 16540 1 1 11 PRO HD3 H 21.426 18.418 -6.137 1.00 . A A . 11 PRO HD3 1 1
9 16541 1 1 11 PRO HG2 H 20.689 15.547 -6.426 1.00 . A A . 11 PRO HG2 1 1
9 16542 1 1 11 PRO HG3 H 19.753 16.884 -5.752 1.00 . A A . 11 PRO HG3 1 1
9 16543 1 1 11 PRO N N 22.970 17.086 -5.546 1.00 . A A . 11 PRO N 1 1
9 16544 1 1 11 PRO O O 23.800 14.245 -3.546 1.00 . A A . 11 PRO O 1 1
9 16545 1 1 12 ALA C C 23.378 11.901 -5.783 1.00 . A A . 12 ALA C 1 1
9 16546 1 1 12 ALA CA C 24.157 13.148 -6.195 1.00 . A A . 12 ALA CA 1 1
9 16547 1 1 12 ALA CB C 25.612 13.090 -5.717 1.00 . A A . 12 ALA CB 1 1
9 16548 1 1 12 ALA H H 23.083 14.921 -6.520 1.00 . A A . 12 ALA H 1 1
9 16549 1 1 12 ALA HA H 24.168 13.159 -7.275 1.00 . A A . 12 ALA HA 1 1
9 16550 1 1 12 ALA HB1 H 25.626 13.022 -4.640 1.00 . A A . 12 ALA HB1 1 1
9 16551 1 1 12 ALA HB2 H 26.130 13.985 -6.029 1.00 . A A . 12 ALA HB2 1 1
9 16552 1 1 12 ALA HB3 H 26.101 12.225 -6.140 1.00 . A A . 12 ALA HB3 1 1
9 16553 1 1 12 ALA N N 23.495 14.393 -5.803 1.00 . A A . 12 ALA N 1 1
9 16554 1 1 12 ALA O O 22.583 11.908 -4.830 1.00 . A A . 12 ALA O 1 1
9 16555 1 1 13 GLY C C 23.956 8.502 -6.044 1.00 . A A . 13 GLY C 1 1
9 16556 1 1 13 GLY CA C 22.933 9.599 -6.228 1.00 . A A . 13 GLY CA 1 1
9 16557 1 1 13 GLY H H 24.171 10.916 -7.303 1.00 . A A . 13 GLY H 1 1
9 16558 1 1 13 GLY HA2 H 22.351 9.701 -5.324 1.00 . A A . 13 GLY HA2 1 1
9 16559 1 1 13 GLY HA3 H 22.279 9.329 -7.045 1.00 . A A . 13 GLY HA3 1 1
9 16560 1 1 13 GLY N N 23.574 10.848 -6.525 1.00 . A A . 13 GLY N 1 1
9 16561 1 1 13 GLY O O 24.336 7.855 -7.022 1.00 . A A . 13 GLY O 1 1
9 16562 1 1 14 PRO C C 25.012 5.857 -4.888 1.00 . A A . 14 PRO C 1 1
9 16563 1 1 14 PRO CA C 25.470 7.264 -4.499 1.00 . A A . 14 PRO CA 1 1
9 16564 1 1 14 PRO CB C 25.641 7.366 -2.974 1.00 . A A . 14 PRO CB 1 1
9 16565 1 1 14 PRO CD C 24.081 9.055 -3.587 1.00 . A A . 14 PRO CD 1 1
9 16566 1 1 14 PRO CG C 25.200 8.746 -2.639 1.00 . A A . 14 PRO CG 1 1
9 16567 1 1 14 PRO HA H 26.407 7.483 -4.989 1.00 . A A . 14 PRO HA 1 1
9 16568 1 1 14 PRO HB2 H 25.021 6.624 -2.495 1.00 . A A . 14 PRO HB2 1 1
9 16569 1 1 14 PRO HB3 H 26.675 7.205 -2.707 1.00 . A A . 14 PRO HB3 1 1
9 16570 1 1 14 PRO HD2 H 23.139 8.715 -3.184 1.00 . A A . 14 PRO HD2 1 1
9 16571 1 1 14 PRO HD3 H 24.044 10.113 -3.796 1.00 . A A . 14 PRO HD3 1 1
9 16572 1 1 14 PRO HG2 H 24.855 8.787 -1.616 1.00 . A A . 14 PRO HG2 1 1
9 16573 1 1 14 PRO HG3 H 26.017 9.438 -2.785 1.00 . A A . 14 PRO HG3 1 1
9 16574 1 1 14 PRO N N 24.452 8.292 -4.801 1.00 . A A . 14 PRO N 1 1
9 16575 1 1 14 PRO O O 25.796 5.072 -5.437 1.00 . A A . 14 PRO O 1 1
9 16576 1 1 15 ALA C C 23.823 3.080 -4.272 1.00 . A A . 15 ALA C 1 1
9 16577 1 1 15 ALA CA C 23.103 4.281 -4.918 1.00 . A A . 15 ALA CA 1 1
9 16578 1 1 15 ALA CB C 22.975 4.110 -6.435 1.00 . A A . 15 ALA CB 1 1
9 16579 1 1 15 ALA H H 23.203 6.244 -4.151 1.00 . A A . 15 ALA H 1 1
9 16580 1 1 15 ALA HA H 22.108 4.324 -4.505 1.00 . A A . 15 ALA HA 1 1
9 16581 1 1 15 ALA HB1 H 22.412 3.216 -6.658 1.00 . A A . 15 ALA HB1 1 1
9 16582 1 1 15 ALA HB2 H 23.960 4.034 -6.871 1.00 . A A . 15 ALA HB2 1 1
9 16583 1 1 15 ALA HB3 H 22.466 4.968 -6.849 1.00 . A A . 15 ALA HB3 1 1
9 16584 1 1 15 ALA N N 23.744 5.561 -4.601 1.00 . A A . 15 ALA N 1 1
9 16585 1 1 15 ALA O O 24.615 3.241 -3.316 1.00 . A A . 15 ALA O 1 1
9 16586 1 1 16 GLY C C 23.611 -0.423 -5.195 1.00 . A A . 16 GLY C 1 1
9 16587 1 1 16 GLY CA C 24.077 0.677 -4.291 1.00 . A A . 16 GLY CA 1 1
9 16588 1 1 16 GLY H H 22.769 1.840 -5.408 1.00 . A A . 16 GLY H 1 1
9 16589 1 1 16 GLY HA2 H 25.152 0.762 -4.330 1.00 . A A . 16 GLY HA2 1 1
9 16590 1 1 16 GLY HA3 H 23.760 0.458 -3.283 1.00 . A A . 16 GLY HA3 1 1
9 16591 1 1 16 GLY N N 23.479 1.907 -4.735 1.00 . A A . 16 GLY N 1 1
9 16592 1 1 16 GLY O O 22.867 -1.310 -4.785 1.00 . A A . 16 GLY O 1 1
9 16593 1 1 17 GLY C C 22.213 -0.716 -8.002 1.00 . A A . 17 GLY C 1 1
9 16594 1 1 17 GLY CA C 23.521 -1.234 -7.451 1.00 . A A . 17 GLY CA 1 1
9 16595 1 1 17 GLY H H 24.637 0.378 -6.690 1.00 . A A . 17 GLY H 1 1
9 16596 1 1 17 GLY HA2 H 24.249 -1.308 -8.245 1.00 . A A . 17 GLY HA2 1 1
9 16597 1 1 17 GLY HA3 H 23.356 -2.208 -7.014 1.00 . A A . 17 GLY HA3 1 1
9 16598 1 1 17 GLY N N 24.001 -0.325 -6.443 1.00 . A A . 17 GLY N 1 1
9 16599 1 1 17 GLY O O 21.788 0.402 -7.645 1.00 . A A . 17 GLY O 1 1
9 16600 1 1 18 GLN C C 19.133 -1.490 -8.515 1.00 . A A . 18 GLN C 1 1
9 16601 1 1 18 GLN CA C 20.287 -1.008 -9.357 1.00 . A A . 18 GLN CA 1 1
9 16602 1 1 18 GLN CB C 20.054 -1.271 -10.845 1.00 . A A . 18 GLN CB 1 1
9 16603 1 1 18 GLN CD C 20.480 -0.465 -13.184 1.00 . A A . 18 GLN CD 1 1
9 16604 1 1 18 GLN CG C 20.978 -0.492 -11.759 1.00 . A A . 18 GLN CG 1 1
9 16605 1 1 18 GLN H H 21.911 -2.338 -9.116 1.00 . A A . 18 GLN H 1 1
9 16606 1 1 18 GLN HA H 20.316 0.062 -9.204 1.00 . A A . 18 GLN HA 1 1
9 16607 1 1 18 GLN HB2 H 20.194 -2.325 -11.037 1.00 . A A . 18 GLN HB2 1 1
9 16608 1 1 18 GLN HB3 H 19.035 -1.005 -11.088 1.00 . A A . 18 GLN HB3 1 1
9 16609 1 1 18 GLN HE21 H 21.449 -2.123 -13.603 1.00 . A A . 18 GLN HE21 1 1
9 16610 1 1 18 GLN HE22 H 20.558 -1.406 -14.901 1.00 . A A . 18 GLN HE22 1 1
9 16611 1 1 18 GLN HG2 H 21.059 0.523 -11.400 1.00 . A A . 18 GLN HG2 1 1
9 16612 1 1 18 GLN HG3 H 21.953 -0.958 -11.741 1.00 . A A . 18 GLN HG3 1 1
9 16613 1 1 18 GLN N N 21.555 -1.464 -8.849 1.00 . A A . 18 GLN N 1 1
9 16614 1 1 18 GLN NE2 N 20.862 -1.425 -13.968 1.00 . A A . 18 GLN NE2 1 1
9 16615 1 1 18 GLN O O 18.405 -2.424 -8.877 1.00 . A A . 18 GLN O 1 1
9 16616 1 1 18 GLN OE1 O 19.724 0.434 -13.566 1.00 . A A . 18 GLN OE1 1 1
9 16617 1 1 19 GLN C C 16.765 -0.236 -6.909 1.00 . A A . 19 GLN C 1 1
9 16618 1 1 19 GLN CA C 17.935 -1.121 -6.443 1.00 . A A . 19 GLN CA 1 1
9 16619 1 1 19 GLN CB C 18.415 -0.727 -5.022 1.00 . A A . 19 GLN CB 1 1
9 16620 1 1 19 GLN CD C 17.945 -0.459 -2.542 1.00 . A A . 19 GLN CD 1 1
9 16621 1 1 19 GLN CG C 17.414 -0.932 -3.886 1.00 . A A . 19 GLN CG 1 1
9 16622 1 1 19 GLN H H 19.714 -0.232 -7.132 1.00 . A A . 19 GLN H 1 1
9 16623 1 1 19 GLN HA H 17.656 -2.164 -6.471 1.00 . A A . 19 GLN HA 1 1
9 16624 1 1 19 GLN HB2 H 19.296 -1.307 -4.786 1.00 . A A . 19 GLN HB2 1 1
9 16625 1 1 19 GLN HB3 H 18.695 0.315 -5.043 1.00 . A A . 19 GLN HB3 1 1
9 16626 1 1 19 GLN HE21 H 16.849 -1.802 -1.600 1.00 . A A . 19 GLN HE21 1 1
9 16627 1 1 19 GLN HE22 H 17.791 -0.752 -0.600 1.00 . A A . 19 GLN HE22 1 1
9 16628 1 1 19 GLN HG2 H 16.512 -0.383 -4.113 1.00 . A A . 19 GLN HG2 1 1
9 16629 1 1 19 GLN HG3 H 17.185 -1.984 -3.812 1.00 . A A . 19 GLN HG3 1 1
9 16630 1 1 19 GLN N N 19.020 -0.886 -7.365 1.00 . A A . 19 GLN N 1 1
9 16631 1 1 19 GLN NE2 N 17.492 -1.071 -1.479 1.00 . A A . 19 GLN NE2 1 1
9 16632 1 1 19 GLN O O 16.942 0.568 -7.851 1.00 . A A . 19 GLN O 1 1
9 16633 1 1 19 GLN OE1 O 18.764 0.458 -2.468 1.00 . A A . 19 GLN OE1 1 1
9 16634 1 1 20 VAL C C 14.825 1.921 -6.330 1.00 . A A . 20 VAL C 1 1
9 16635 1 1 20 VAL CA C 14.459 0.460 -6.655 1.00 . A A . 20 VAL CA 1 1
9 16636 1 1 20 VAL CB C 13.181 0.047 -5.862 1.00 . A A . 20 VAL CB 1 1
9 16637 1 1 20 VAL CG1 C 12.013 0.945 -6.217 1.00 . A A . 20 VAL CG1 1 1
9 16638 1 1 20 VAL CG2 C 12.811 -1.402 -6.139 1.00 . A A . 20 VAL CG2 1 1
9 16639 1 1 20 VAL H H 15.478 -1.124 -5.679 1.00 . A A . 20 VAL H 1 1
9 16640 1 1 20 VAL HA H 14.263 0.380 -7.714 1.00 . A A . 20 VAL HA 1 1
9 16641 1 1 20 VAL HB H 13.385 0.152 -4.806 1.00 . A A . 20 VAL HB 1 1
9 16642 1 1 20 VAL HG11 H 12.272 1.969 -5.998 1.00 . A A . 20 VAL HG11 1 1
9 16643 1 1 20 VAL HG12 H 11.149 0.658 -5.635 1.00 . A A . 20 VAL HG12 1 1
9 16644 1 1 20 VAL HG13 H 11.792 0.846 -7.269 1.00 . A A . 20 VAL HG13 1 1
9 16645 1 1 20 VAL HG21 H 11.929 -1.665 -5.574 1.00 . A A . 20 VAL HG21 1 1
9 16646 1 1 20 VAL HG22 H 13.628 -2.045 -5.850 1.00 . A A . 20 VAL HG22 1 1
9 16647 1 1 20 VAL HG23 H 12.612 -1.529 -7.193 1.00 . A A . 20 VAL HG23 1 1
9 16648 1 1 20 VAL N N 15.592 -0.400 -6.334 1.00 . A A . 20 VAL N 1 1
9 16649 1 1 20 VAL O O 15.118 2.253 -5.180 1.00 . A A . 20 VAL O 1 1
9 16650 1 1 21 ASP C C 14.037 4.914 -6.680 1.00 . A A . 21 ASP C 1 1
9 16651 1 1 21 ASP CA C 15.227 4.170 -7.196 1.00 . A A . 21 ASP CA 1 1
9 16652 1 1 21 ASP CB C 15.692 4.798 -8.518 1.00 . A A . 21 ASP CB 1 1
9 16653 1 1 21 ASP CG C 15.911 6.309 -8.407 1.00 . A A . 21 ASP CG 1 1
9 16654 1 1 21 ASP H H 14.700 2.412 -8.256 1.00 . A A . 21 ASP H 1 1
9 16655 1 1 21 ASP HA H 16.023 4.245 -6.471 1.00 . A A . 21 ASP HA 1 1
9 16656 1 1 21 ASP HB2 H 16.624 4.342 -8.817 1.00 . A A . 21 ASP HB2 1 1
9 16657 1 1 21 ASP HB3 H 14.946 4.613 -9.275 1.00 . A A . 21 ASP HB3 1 1
9 16658 1 1 21 ASP N N 14.892 2.753 -7.359 1.00 . A A . 21 ASP N 1 1
9 16659 1 1 21 ASP O O 12.955 4.813 -7.256 1.00 . A A . 21 ASP O 1 1
9 16660 1 1 21 ASP OD1 O 14.935 7.074 -8.496 1.00 . A A . 21 ASP OD1 1 1
9 16661 1 1 21 ASP OD2 O 17.065 6.748 -8.244 1.00 . A A . 21 ASP OD2 1 1
9 16662 1 1 22 LEU C C 12.356 7.319 -5.842 1.00 . A A . 22 LEU C 1 1
9 16663 1 1 22 LEU CA C 13.214 6.412 -4.947 1.00 . A A . 22 LEU CA 1 1
9 16664 1 1 22 LEU CB C 13.769 7.128 -3.680 1.00 . A A . 22 LEU CB 1 1
9 16665 1 1 22 LEU CD1 C 15.054 9.159 -4.613 1.00 . A A . 22 LEU CD1 1 1
9 16666 1 1 22 LEU CD2 C 15.660 8.201 -2.392 1.00 . A A . 22 LEU CD2 1 1
9 16667 1 1 22 LEU CG C 15.128 7.888 -3.778 1.00 . A A . 22 LEU CG 1 1
9 16668 1 1 22 LEU H H 15.167 5.779 -5.291 1.00 . A A . 22 LEU H 1 1
9 16669 1 1 22 LEU HA H 12.541 5.643 -4.596 1.00 . A A . 22 LEU HA 1 1
9 16670 1 1 22 LEU HB2 H 13.027 7.859 -3.407 1.00 . A A . 22 LEU HB2 1 1
9 16671 1 1 22 LEU HB3 H 13.842 6.402 -2.884 1.00 . A A . 22 LEU HB3 1 1
9 16672 1 1 22 LEU HD11 H 14.709 8.922 -5.609 1.00 . A A . 22 LEU HD11 1 1
9 16673 1 1 22 LEU HD12 H 16.038 9.599 -4.675 1.00 . A A . 22 LEU HD12 1 1
9 16674 1 1 22 LEU HD13 H 14.378 9.859 -4.148 1.00 . A A . 22 LEU HD13 1 1
9 16675 1 1 22 LEU HD21 H 15.815 7.281 -1.849 1.00 . A A . 22 LEU HD21 1 1
9 16676 1 1 22 LEU HD22 H 14.947 8.816 -1.863 1.00 . A A . 22 LEU HD22 1 1
9 16677 1 1 22 LEU HD23 H 16.598 8.730 -2.477 1.00 . A A . 22 LEU HD23 1 1
9 16678 1 1 22 LEU HG H 15.843 7.239 -4.258 1.00 . A A . 22 LEU HG 1 1
9 16679 1 1 22 LEU N N 14.253 5.685 -5.632 1.00 . A A . 22 LEU N 1 1
9 16680 1 1 22 LEU O O 11.141 7.271 -5.765 1.00 . A A . 22 LEU O 1 1
9 16681 1 1 23 ALA C C 11.615 8.343 -8.756 1.00 . A A . 23 ALA C 1 1
9 16682 1 1 23 ALA CA C 12.235 9.020 -7.552 1.00 . A A . 23 ALA CA 1 1
9 16683 1 1 23 ALA CB C 13.147 10.157 -7.990 1.00 . A A . 23 ALA CB 1 1
9 16684 1 1 23 ALA H H 13.927 7.908 -6.908 1.00 . A A . 23 ALA H 1 1
9 16685 1 1 23 ALA HA H 11.444 9.429 -6.942 1.00 . A A . 23 ALA HA 1 1
9 16686 1 1 23 ALA HB1 H 13.573 10.632 -7.118 1.00 . A A . 23 ALA HB1 1 1
9 16687 1 1 23 ALA HB2 H 12.578 10.882 -8.552 1.00 . A A . 23 ALA HB2 1 1
9 16688 1 1 23 ALA HB3 H 13.942 9.763 -8.605 1.00 . A A . 23 ALA HB3 1 1
9 16689 1 1 23 ALA N N 12.970 8.054 -6.741 1.00 . A A . 23 ALA N 1 1
9 16690 1 1 23 ALA O O 10.606 8.802 -9.307 1.00 . A A . 23 ALA O 1 1
9 16691 1 1 24 SER C C 10.464 5.732 -9.903 1.00 . A A . 24 SER C 1 1
9 16692 1 1 24 SER CA C 11.751 6.486 -10.284 1.00 . A A . 24 SER CA 1 1
9 16693 1 1 24 SER CB C 12.855 5.507 -10.705 1.00 . A A . 24 SER CB 1 1
9 16694 1 1 24 SER H H 13.050 6.986 -8.705 1.00 . A A . 24 SER H 1 1
9 16695 1 1 24 SER HA H 11.542 7.154 -11.106 1.00 . A A . 24 SER HA 1 1
9 16696 1 1 24 SER HB2 H 13.788 6.042 -10.794 1.00 . A A . 24 SER HB2 1 1
9 16697 1 1 24 SER HB3 H 12.951 4.754 -9.937 1.00 . A A . 24 SER HB3 1 1
9 16698 1 1 24 SER HG H 11.931 5.387 -12.431 1.00 . A A . 24 SER HG 1 1
9 16699 1 1 24 SER N N 12.220 7.259 -9.164 1.00 . A A . 24 SER N 1 1
9 16700 1 1 24 SER O O 9.629 5.406 -10.764 1.00 . A A . 24 SER O 1 1
9 16701 1 1 24 SER OG O 12.581 4.861 -11.945 1.00 . A A . 24 SER OG 1 1
9 16702 1 1 25 VAL C C 8.122 5.693 -7.486 1.00 . A A . 25 VAL C 1 1
9 16703 1 1 25 VAL CA C 9.152 4.753 -8.153 1.00 . A A . 25 VAL CA 1 1
9 16704 1 1 25 VAL CB C 9.581 3.579 -7.221 1.00 . A A . 25 VAL CB 1 1
9 16705 1 1 25 VAL CG1 C 10.311 4.060 -5.984 1.00 . A A . 25 VAL CG1 1 1
9 16706 1 1 25 VAL CG2 C 8.411 2.694 -6.862 1.00 . A A . 25 VAL CG2 1 1
9 16707 1 1 25 VAL H H 10.988 5.779 -7.997 1.00 . A A . 25 VAL H 1 1
9 16708 1 1 25 VAL HA H 8.663 4.333 -9.021 1.00 . A A . 25 VAL HA 1 1
9 16709 1 1 25 VAL HB H 10.287 2.984 -7.783 1.00 . A A . 25 VAL HB 1 1
9 16710 1 1 25 VAL HG11 H 10.612 3.213 -5.386 1.00 . A A . 25 VAL HG11 1 1
9 16711 1 1 25 VAL HG12 H 9.661 4.704 -5.414 1.00 . A A . 25 VAL HG12 1 1
9 16712 1 1 25 VAL HG13 H 11.187 4.615 -6.283 1.00 . A A . 25 VAL HG13 1 1
9 16713 1 1 25 VAL HG21 H 7.645 3.282 -6.379 1.00 . A A . 25 VAL HG21 1 1
9 16714 1 1 25 VAL HG22 H 8.740 1.905 -6.201 1.00 . A A . 25 VAL HG22 1 1
9 16715 1 1 25 VAL HG23 H 8.023 2.254 -7.768 1.00 . A A . 25 VAL HG23 1 1
9 16716 1 1 25 VAL N N 10.301 5.476 -8.629 1.00 . A A . 25 VAL N 1 1
9 16717 1 1 25 VAL O O 6.926 5.651 -7.812 1.00 . A A . 25 VAL O 1 1
9 16718 1 1 26 LEU C C 7.886 8.850 -6.508 1.00 . A A . 26 LEU C 1 1
9 16719 1 1 26 LEU CA C 7.714 7.475 -5.916 1.00 . A A . 26 LEU CA 1 1
9 16720 1 1 26 LEU CB C 8.009 7.495 -4.409 1.00 . A A . 26 LEU CB 1 1
9 16721 1 1 26 LEU CD1 C 8.185 6.331 -2.188 1.00 . A A . 26 LEU CD1 1 1
9 16722 1 1 26 LEU CD2 C 6.378 5.663 -3.785 1.00 . A A . 26 LEU CD2 1 1
9 16723 1 1 26 LEU CG C 7.814 6.168 -3.650 1.00 . A A . 26 LEU CG 1 1
9 16724 1 1 26 LEU H H 9.542 6.630 -6.400 1.00 . A A . 26 LEU H 1 1
9 16725 1 1 26 LEU HA H 6.696 7.154 -6.075 1.00 . A A . 26 LEU HA 1 1
9 16726 1 1 26 LEU HB2 H 9.036 7.804 -4.277 1.00 . A A . 26 LEU HB2 1 1
9 16727 1 1 26 LEU HB3 H 7.374 8.240 -3.955 1.00 . A A . 26 LEU HB3 1 1
9 16728 1 1 26 LEU HD11 H 7.559 7.088 -1.739 1.00 . A A . 26 LEU HD11 1 1
9 16729 1 1 26 LEU HD12 H 9.221 6.626 -2.110 1.00 . A A . 26 LEU HD12 1 1
9 16730 1 1 26 LEU HD13 H 8.038 5.393 -1.674 1.00 . A A . 26 LEU HD13 1 1
9 16731 1 1 26 LEU HD21 H 6.158 5.449 -4.821 1.00 . A A . 26 LEU HD21 1 1
9 16732 1 1 26 LEU HD22 H 5.690 6.408 -3.412 1.00 . A A . 26 LEU HD22 1 1
9 16733 1 1 26 LEU HD23 H 6.266 4.759 -3.205 1.00 . A A . 26 LEU HD23 1 1
9 16734 1 1 26 LEU HG H 8.475 5.423 -4.062 1.00 . A A . 26 LEU HG 1 1
9 16735 1 1 26 LEU N N 8.582 6.559 -6.602 1.00 . A A . 26 LEU N 1 1
9 16736 1 1 26 LEU O O 8.891 9.512 -6.291 1.00 . A A . 26 LEU O 1 1
9 16737 1 1 27 THR C C 6.326 11.597 -7.052 1.00 . A A . 27 THR C 1 1
9 16738 1 1 27 THR CA C 6.949 10.509 -7.948 1.00 . A A . 27 THR CA 1 1
9 16739 1 1 27 THR CB C 6.185 10.366 -9.268 1.00 . A A . 27 THR CB 1 1
9 16740 1 1 27 THR CG2 C 7.027 9.616 -10.292 1.00 . A A . 27 THR CG2 1 1
9 16741 1 1 27 THR H H 6.143 8.684 -7.445 1.00 . A A . 27 THR H 1 1
9 16742 1 1 27 THR HA H 7.974 10.762 -8.172 1.00 . A A . 27 THR HA 1 1
9 16743 1 1 27 THR HB H 5.941 11.347 -9.650 1.00 . A A . 27 THR HB 1 1
9 16744 1 1 27 THR HG1 H 4.633 9.326 -9.866 1.00 . A A . 27 THR HG1 1 1
9 16745 1 1 27 THR HG21 H 7.273 8.640 -9.901 1.00 . A A . 27 THR HG21 1 1
9 16746 1 1 27 THR HG22 H 7.937 10.166 -10.483 1.00 . A A . 27 THR HG22 1 1
9 16747 1 1 27 THR HG23 H 6.472 9.505 -11.210 1.00 . A A . 27 THR HG23 1 1
9 16748 1 1 27 THR N N 6.930 9.246 -7.285 1.00 . A A . 27 THR N 1 1
9 16749 1 1 27 THR O O 5.605 11.270 -6.081 1.00 . A A . 27 THR O 1 1
9 16750 1 1 27 THR OG1 O 4.973 9.640 -9.020 1.00 . A A . 27 THR OG1 1 1
9 16751 1 1 28 PRO C C 4.572 13.982 -6.333 1.00 . A A . 28 PRO C 1 1
9 16752 1 1 28 PRO CA C 6.080 14.033 -6.546 1.00 . A A . 28 PRO CA 1 1
9 16753 1 1 28 PRO CB C 6.458 15.266 -7.375 1.00 . A A . 28 PRO CB 1 1
9 16754 1 1 28 PRO CD C 7.423 13.386 -8.481 1.00 . A A . 28 PRO CD 1 1
9 16755 1 1 28 PRO CG C 7.638 14.839 -8.168 1.00 . A A . 28 PRO CG 1 1
9 16756 1 1 28 PRO HA H 6.569 14.079 -5.585 1.00 . A A . 28 PRO HA 1 1
9 16757 1 1 28 PRO HB2 H 5.626 15.538 -8.009 1.00 . A A . 28 PRO HB2 1 1
9 16758 1 1 28 PRO HB3 H 6.698 16.089 -6.717 1.00 . A A . 28 PRO HB3 1 1
9 16759 1 1 28 PRO HD2 H 6.905 13.277 -9.421 1.00 . A A . 28 PRO HD2 1 1
9 16760 1 1 28 PRO HD3 H 8.369 12.866 -8.507 1.00 . A A . 28 PRO HD3 1 1
9 16761 1 1 28 PRO HG2 H 7.699 15.417 -9.079 1.00 . A A . 28 PRO HG2 1 1
9 16762 1 1 28 PRO HG3 H 8.538 14.967 -7.585 1.00 . A A . 28 PRO HG3 1 1
9 16763 1 1 28 PRO N N 6.586 12.904 -7.349 1.00 . A A . 28 PRO N 1 1
9 16764 1 1 28 PRO O O 4.079 14.362 -5.273 1.00 . A A . 28 PRO O 1 1
9 16765 1 1 29 GLU C C 1.917 12.400 -6.225 1.00 . A A . 29 GLU C 1 1
9 16766 1 1 29 GLU CA C 2.408 13.392 -7.297 1.00 . A A . 29 GLU CA 1 1
9 16767 1 1 29 GLU CB C 1.901 13.008 -8.688 1.00 . A A . 29 GLU CB 1 1
9 16768 1 1 29 GLU CD C 2.123 11.425 -10.625 1.00 . A A . 29 GLU CD 1 1
9 16769 1 1 29 GLU CG C 2.438 11.677 -9.190 1.00 . A A . 29 GLU CG 1 1
9 16770 1 1 29 GLU H H 4.345 13.179 -8.123 1.00 . A A . 29 GLU H 1 1
9 16771 1 1 29 GLU HA H 2.028 14.373 -7.053 1.00 . A A . 29 GLU HA 1 1
9 16772 1 1 29 GLU HB2 H 0.822 12.948 -8.663 1.00 . A A . 29 GLU HB2 1 1
9 16773 1 1 29 GLU HB3 H 2.195 13.775 -9.389 1.00 . A A . 29 GLU HB3 1 1
9 16774 1 1 29 GLU HG2 H 3.511 11.659 -9.064 1.00 . A A . 29 GLU HG2 1 1
9 16775 1 1 29 GLU HG3 H 2.002 10.888 -8.594 1.00 . A A . 29 GLU HG3 1 1
9 16776 1 1 29 GLU N N 3.862 13.483 -7.325 1.00 . A A . 29 GLU N 1 1
9 16777 1 1 29 GLU O O 0.874 12.606 -5.605 1.00 . A A . 29 GLU O 1 1
9 16778 1 1 29 GLU OE1 O 0.979 11.059 -10.942 1.00 . A A . 29 GLU OE1 1 1
9 16779 1 1 29 GLU OE2 O 3.019 11.600 -11.473 1.00 . A A . 29 GLU OE2 1 1
9 16780 1 1 30 ILE C C 2.743 10.805 -3.615 1.00 . A A . 30 ILE C 1 1
9 16781 1 1 30 ILE CA C 2.346 10.327 -5.013 1.00 . A A . 30 ILE CA 1 1
9 16782 1 1 30 ILE CB C 3.074 8.979 -5.329 1.00 . A A . 30 ILE CB 1 1
9 16783 1 1 30 ILE CD1 C 3.431 7.216 -7.169 1.00 . A A . 30 ILE CD1 1 1
9 16784 1 1 30 ILE CG1 C 2.741 8.507 -6.757 1.00 . A A . 30 ILE CG1 1 1
9 16785 1 1 30 ILE CG2 C 2.699 7.901 -4.307 1.00 . A A . 30 ILE CG2 1 1
9 16786 1 1 30 ILE H H 3.541 11.273 -6.484 1.00 . A A . 30 ILE H 1 1
9 16787 1 1 30 ILE HA H 1.278 10.174 -5.049 1.00 . A A . 30 ILE HA 1 1
9 16788 1 1 30 ILE HB H 4.137 9.152 -5.258 1.00 . A A . 30 ILE HB 1 1
9 16789 1 1 30 ILE HD11 H 4.500 7.352 -7.131 1.00 . A A . 30 ILE HD11 1 1
9 16790 1 1 30 ILE HD12 H 3.137 6.954 -8.175 1.00 . A A . 30 ILE HD12 1 1
9 16791 1 1 30 ILE HD13 H 3.145 6.425 -6.490 1.00 . A A . 30 ILE HD13 1 1
9 16792 1 1 30 ILE HG12 H 1.677 8.349 -6.839 1.00 . A A . 30 ILE HG12 1 1
9 16793 1 1 30 ILE HG13 H 3.039 9.278 -7.455 1.00 . A A . 30 ILE HG13 1 1
9 16794 1 1 30 ILE HG21 H 3.214 6.983 -4.547 1.00 . A A . 30 ILE HG21 1 1
9 16795 1 1 30 ILE HG22 H 1.631 7.740 -4.327 1.00 . A A . 30 ILE HG22 1 1
9 16796 1 1 30 ILE HG23 H 2.995 8.235 -3.324 1.00 . A A . 30 ILE HG23 1 1
9 16797 1 1 30 ILE N N 2.698 11.355 -5.988 1.00 . A A . 30 ILE N 1 1
9 16798 1 1 30 ILE O O 2.076 10.531 -2.622 1.00 . A A . 30 ILE O 1 1
9 16799 1 1 31 MET C C 3.598 13.300 -1.834 1.00 . A A . 31 MET C 1 1
9 16800 1 1 31 MET CA C 4.360 12.068 -2.310 1.00 . A A . 31 MET CA 1 1
9 16801 1 1 31 MET CB C 5.849 12.394 -2.458 1.00 . A A . 31 MET CB 1 1
9 16802 1 1 31 MET CE C 5.427 8.906 -1.827 1.00 . A A . 31 MET CE 1 1
9 16803 1 1 31 MET CG C 6.784 11.210 -2.759 1.00 . A A . 31 MET CG 1 1
9 16804 1 1 31 MET H H 4.279 11.743 -4.412 1.00 . A A . 31 MET H 1 1
9 16805 1 1 31 MET HA H 4.252 11.317 -1.544 1.00 . A A . 31 MET HA 1 1
9 16806 1 1 31 MET HB2 H 5.951 13.098 -3.272 1.00 . A A . 31 MET HB2 1 1
9 16807 1 1 31 MET HB3 H 6.194 12.873 -1.555 1.00 . A A . 31 MET HB3 1 1
9 16808 1 1 31 MET HE1 H 5.388 8.087 -1.124 1.00 . A A . 31 MET HE1 1 1
9 16809 1 1 31 MET HE2 H 5.531 8.501 -2.823 1.00 . A A . 31 MET HE2 1 1
9 16810 1 1 31 MET HE3 H 4.507 9.467 -1.773 1.00 . A A . 31 MET HE3 1 1
9 16811 1 1 31 MET HG2 H 6.451 10.736 -3.670 1.00 . A A . 31 MET HG2 1 1
9 16812 1 1 31 MET HG3 H 7.781 11.596 -2.912 1.00 . A A . 31 MET HG3 1 1
9 16813 1 1 31 MET N N 3.823 11.550 -3.565 1.00 . A A . 31 MET N 1 1
9 16814 1 1 31 MET O O 3.731 13.711 -0.677 1.00 . A A . 31 MET O 1 1
9 16815 1 1 31 MET SD S 6.848 9.937 -1.457 1.00 . A A . 31 MET SD 1 1
9 16816 1 1 32 ALA C C 1.131 14.987 -1.180 1.00 . A A . 32 ALA C 1 1
9 16817 1 1 32 ALA CA C 2.029 15.074 -2.439 1.00 . A A . 32 ALA CA 1 1
9 16818 1 1 32 ALA CB C 1.250 15.536 -3.670 1.00 . A A . 32 ALA CB 1 1
9 16819 1 1 32 ALA H H 2.676 13.421 -3.585 1.00 . A A . 32 ALA H 1 1
9 16820 1 1 32 ALA HA H 2.775 15.826 -2.226 1.00 . A A . 32 ALA HA 1 1
9 16821 1 1 32 ALA HB1 H 1.909 15.554 -4.526 1.00 . A A . 32 ALA HB1 1 1
9 16822 1 1 32 ALA HB2 H 0.872 16.532 -3.494 1.00 . A A . 32 ALA HB2 1 1
9 16823 1 1 32 ALA HB3 H 0.428 14.863 -3.857 1.00 . A A . 32 ALA HB3 1 1
9 16824 1 1 32 ALA N N 2.781 13.854 -2.712 1.00 . A A . 32 ALA N 1 1
9 16825 1 1 32 ALA O O 1.307 15.784 -0.271 1.00 . A A . 32 ALA O 1 1
9 16826 1 1 33 PRO C C 0.069 13.554 1.384 1.00 . A A . 33 PRO C 1 1
9 16827 1 1 33 PRO CA C -0.696 13.917 0.112 1.00 . A A . 33 PRO CA 1 1
9 16828 1 1 33 PRO CB C -1.669 12.787 -0.229 1.00 . A A . 33 PRO CB 1 1
9 16829 1 1 33 PRO CD C -0.155 12.950 -2.061 1.00 . A A . 33 PRO CD 1 1
9 16830 1 1 33 PRO CG C -0.960 11.975 -1.256 1.00 . A A . 33 PRO CG 1 1
9 16831 1 1 33 PRO HA H -1.245 14.834 0.271 1.00 . A A . 33 PRO HA 1 1
9 16832 1 1 33 PRO HB2 H -1.848 12.226 0.676 1.00 . A A . 33 PRO HB2 1 1
9 16833 1 1 33 PRO HB3 H -2.599 13.189 -0.600 1.00 . A A . 33 PRO HB3 1 1
9 16834 1 1 33 PRO HD2 H 0.740 12.481 -2.446 1.00 . A A . 33 PRO HD2 1 1
9 16835 1 1 33 PRO HD3 H -0.750 13.356 -2.865 1.00 . A A . 33 PRO HD3 1 1
9 16836 1 1 33 PRO HG2 H -0.306 11.264 -0.773 1.00 . A A . 33 PRO HG2 1 1
9 16837 1 1 33 PRO HG3 H -1.676 11.469 -1.886 1.00 . A A . 33 PRO HG3 1 1
9 16838 1 1 33 PRO N N 0.179 14.007 -1.069 1.00 . A A . 33 PRO N 1 1
9 16839 1 1 33 PRO O O -0.364 13.865 2.489 1.00 . A A . 33 PRO O 1 1
9 16840 1 1 34 ILE C C 2.765 13.601 2.960 1.00 . A A . 34 ILE C 1 1
9 16841 1 1 34 ILE CA C 1.981 12.454 2.346 1.00 . A A . 34 ILE CA 1 1
9 16842 1 1 34 ILE CB C 2.925 11.291 1.947 1.00 . A A . 34 ILE CB 1 1
9 16843 1 1 34 ILE CD1 C 2.898 8.950 0.899 1.00 . A A . 34 ILE CD1 1 1
9 16844 1 1 34 ILE CG1 C 2.090 10.129 1.382 1.00 . A A . 34 ILE CG1 1 1
9 16845 1 1 34 ILE CG2 C 3.751 10.826 3.151 1.00 . A A . 34 ILE CG2 1 1
9 16846 1 1 34 ILE H H 1.524 12.753 0.307 1.00 . A A . 34 ILE H 1 1
9 16847 1 1 34 ILE HA H 1.284 12.088 3.085 1.00 . A A . 34 ILE HA 1 1
9 16848 1 1 34 ILE HB H 3.598 11.640 1.178 1.00 . A A . 34 ILE HB 1 1
9 16849 1 1 34 ILE HD11 H 2.230 8.194 0.516 1.00 . A A . 34 ILE HD11 1 1
9 16850 1 1 34 ILE HD12 H 3.477 8.549 1.716 1.00 . A A . 34 ILE HD12 1 1
9 16851 1 1 34 ILE HD13 H 3.559 9.285 0.114 1.00 . A A . 34 ILE HD13 1 1
9 16852 1 1 34 ILE HG12 H 1.419 9.772 2.150 1.00 . A A . 34 ILE HG12 1 1
9 16853 1 1 34 ILE HG13 H 1.502 10.494 0.554 1.00 . A A . 34 ILE HG13 1 1
9 16854 1 1 34 ILE HG21 H 4.362 11.641 3.511 1.00 . A A . 34 ILE HG21 1 1
9 16855 1 1 34 ILE HG22 H 4.381 9.999 2.858 1.00 . A A . 34 ILE HG22 1 1
9 16856 1 1 34 ILE HG23 H 3.085 10.502 3.938 1.00 . A A . 34 ILE HG23 1 1
9 16857 1 1 34 ILE N N 1.204 12.910 1.221 1.00 . A A . 34 ILE N 1 1
9 16858 1 1 34 ILE O O 2.610 13.897 4.139 1.00 . A A . 34 ILE O 1 1
9 16859 1 1 35 LEU C C 3.592 16.618 3.019 1.00 . A A . 35 LEU C 1 1
9 16860 1 1 35 LEU CA C 4.391 15.380 2.636 1.00 . A A . 35 LEU CA 1 1
9 16861 1 1 35 LEU CB C 5.534 15.731 1.658 1.00 . A A . 35 LEU CB 1 1
9 16862 1 1 35 LEU CD1 C 6.411 13.371 1.264 1.00 . A A . 35 LEU CD1 1 1
9 16863 1 1 35 LEU CD2 C 7.835 15.345 0.704 1.00 . A A . 35 LEU CD2 1 1
9 16864 1 1 35 LEU CG C 6.769 14.796 1.640 1.00 . A A . 35 LEU CG 1 1
9 16865 1 1 35 LEU H H 3.549 14.089 1.180 1.00 . A A . 35 LEU H 1 1
9 16866 1 1 35 LEU HA H 4.835 15.005 3.548 1.00 . A A . 35 LEU HA 1 1
9 16867 1 1 35 LEU HB2 H 5.119 15.733 0.661 1.00 . A A . 35 LEU HB2 1 1
9 16868 1 1 35 LEU HB3 H 5.874 16.731 1.885 1.00 . A A . 35 LEU HB3 1 1
9 16869 1 1 35 LEU HD11 H 5.763 12.955 2.022 1.00 . A A . 35 LEU HD11 1 1
9 16870 1 1 35 LEU HD12 H 7.308 12.776 1.180 1.00 . A A . 35 LEU HD12 1 1
9 16871 1 1 35 LEU HD13 H 5.889 13.377 0.320 1.00 . A A . 35 LEU HD13 1 1
9 16872 1 1 35 LEU HD21 H 7.437 15.410 -0.298 1.00 . A A . 35 LEU HD21 1 1
9 16873 1 1 35 LEU HD22 H 8.688 14.683 0.708 1.00 . A A . 35 LEU HD22 1 1
9 16874 1 1 35 LEU HD23 H 8.139 16.326 1.038 1.00 . A A . 35 LEU HD23 1 1
9 16875 1 1 35 LEU HG H 7.191 14.769 2.634 1.00 . A A . 35 LEU HG 1 1
9 16876 1 1 35 LEU N N 3.542 14.295 2.143 1.00 . A A . 35 LEU N 1 1
9 16877 1 1 35 LEU O O 4.108 17.508 3.667 1.00 . A A . 35 LEU O 1 1
9 16878 1 1 36 ALA C C 1.051 17.685 4.480 1.00 . A A . 36 ALA C 1 1
9 16879 1 1 36 ALA CA C 1.437 17.751 2.995 1.00 . A A . 36 ALA CA 1 1
9 16880 1 1 36 ALA CB C 0.192 17.716 2.122 1.00 . A A . 36 ALA CB 1 1
9 16881 1 1 36 ALA H H 1.989 15.915 2.088 1.00 . A A . 36 ALA H 1 1
9 16882 1 1 36 ALA HA H 1.961 18.680 2.818 1.00 . A A . 36 ALA HA 1 1
9 16883 1 1 36 ALA HB1 H -0.345 16.795 2.301 1.00 . A A . 36 ALA HB1 1 1
9 16884 1 1 36 ALA HB2 H 0.479 17.768 1.081 1.00 . A A . 36 ALA HB2 1 1
9 16885 1 1 36 ALA HB3 H -0.443 18.555 2.364 1.00 . A A . 36 ALA HB3 1 1
9 16886 1 1 36 ALA N N 2.328 16.649 2.642 1.00 . A A . 36 ALA N 1 1
9 16887 1 1 36 ALA O O 0.479 18.629 5.037 1.00 . A A . 36 ALA O 1 1
9 16888 1 1 37 ASN C C 2.274 16.858 7.329 1.00 . A A . 37 ASN C 1 1
9 16889 1 1 37 ASN CA C 1.070 16.399 6.517 1.00 . A A . 37 ASN CA 1 1
9 16890 1 1 37 ASN CB C 0.702 14.926 6.795 1.00 . A A . 37 ASN CB 1 1
9 16891 1 1 37 ASN CG C 0.283 14.615 8.237 1.00 . A A . 37 ASN CG 1 1
9 16892 1 1 37 ASN H H 1.849 15.877 4.630 1.00 . A A . 37 ASN H 1 1
9 16893 1 1 37 ASN HA H 0.230 17.036 6.757 1.00 . A A . 37 ASN HA 1 1
9 16894 1 1 37 ASN HB2 H -0.118 14.649 6.148 1.00 . A A . 37 ASN HB2 1 1
9 16895 1 1 37 ASN HB3 H 1.559 14.317 6.550 1.00 . A A . 37 ASN HB3 1 1
9 16896 1 1 37 ASN HD21 H -1.069 13.326 7.579 1.00 . A A . 37 ASN HD21 1 1
9 16897 1 1 37 ASN HD22 H -0.994 13.501 9.285 1.00 . A A . 37 ASN HD22 1 1
9 16898 1 1 37 ASN N N 1.368 16.580 5.116 1.00 . A A . 37 ASN N 1 1
9 16899 1 1 37 ASN ND2 N -0.677 13.729 8.385 1.00 . A A . 37 ASN ND2 1 1
9 16900 1 1 37 ASN O O 3.379 16.343 7.170 1.00 . A A . 37 ASN O 1 1
9 16901 1 1 37 ASN OD1 O 0.792 15.183 9.203 1.00 . A A . 37 ASN OD1 1 1
9 16902 1 1 38 ALA C C 3.788 17.478 9.949 1.00 . A A . 38 ALA C 1 1
9 16903 1 1 38 ALA CA C 3.114 18.436 8.966 1.00 . A A . 38 ALA CA 1 1
9 16904 1 1 38 ALA CB C 2.583 19.664 9.687 1.00 . A A . 38 ALA CB 1 1
9 16905 1 1 38 ALA H H 1.125 18.101 8.353 1.00 . A A . 38 ALA H 1 1
9 16906 1 1 38 ALA HA H 3.858 18.772 8.259 1.00 . A A . 38 ALA HA 1 1
9 16907 1 1 38 ALA HB1 H 3.400 20.180 10.171 1.00 . A A . 38 ALA HB1 1 1
9 16908 1 1 38 ALA HB2 H 1.858 19.357 10.428 1.00 . A A . 38 ALA HB2 1 1
9 16909 1 1 38 ALA HB3 H 2.110 20.321 8.973 1.00 . A A . 38 ALA HB3 1 1
9 16910 1 1 38 ALA N N 2.051 17.808 8.201 1.00 . A A . 38 ALA N 1 1
9 16911 1 1 38 ALA O O 4.941 17.678 10.328 1.00 . A A . 38 ALA O 1 1
9 16912 1 1 39 ASP C C 4.749 14.620 10.678 1.00 . A A . 39 ASP C 1 1
9 16913 1 1 39 ASP CA C 3.659 15.490 11.308 1.00 . A A . 39 ASP CA 1 1
9 16914 1 1 39 ASP CB C 2.557 14.641 11.952 1.00 . A A . 39 ASP CB 1 1
9 16915 1 1 39 ASP CG C 2.982 14.026 13.275 1.00 . A A . 39 ASP CG 1 1
9 16916 1 1 39 ASP H H 2.226 16.243 9.915 1.00 . A A . 39 ASP H 1 1
9 16917 1 1 39 ASP HA H 4.131 16.097 12.067 1.00 . A A . 39 ASP HA 1 1
9 16918 1 1 39 ASP HB2 H 1.689 15.259 12.127 1.00 . A A . 39 ASP HB2 1 1
9 16919 1 1 39 ASP HB3 H 2.290 13.844 11.274 1.00 . A A . 39 ASP HB3 1 1
9 16920 1 1 39 ASP N N 3.108 16.411 10.318 1.00 . A A . 39 ASP N 1 1
9 16921 1 1 39 ASP O O 5.749 14.265 11.332 1.00 . A A . 39 ASP O 1 1
9 16922 1 1 39 ASP OD1 O 3.347 14.785 14.205 1.00 . A A . 39 ASP OD1 1 1
9 16923 1 1 39 ASP OD2 O 2.895 12.794 13.444 1.00 . A A . 39 ASP OD2 1 1
9 16924 1 1 40 VAL C C 6.820 14.471 8.423 1.00 . A A . 40 VAL C 1 1
9 16925 1 1 40 VAL CA C 5.628 13.567 8.670 1.00 . A A . 40 VAL CA 1 1
9 16926 1 1 40 VAL CB C 5.139 12.926 7.324 1.00 . A A . 40 VAL CB 1 1
9 16927 1 1 40 VAL CG1 C 3.874 12.136 7.528 1.00 . A A . 40 VAL CG1 1 1
9 16928 1 1 40 VAL CG2 C 4.976 13.926 6.189 1.00 . A A . 40 VAL CG2 1 1
9 16929 1 1 40 VAL H H 3.809 14.652 8.901 1.00 . A A . 40 VAL H 1 1
9 16930 1 1 40 VAL HA H 5.958 12.787 9.342 1.00 . A A . 40 VAL HA 1 1
9 16931 1 1 40 VAL HB H 5.901 12.215 7.044 1.00 . A A . 40 VAL HB 1 1
9 16932 1 1 40 VAL HG11 H 3.569 11.690 6.594 1.00 . A A . 40 VAL HG11 1 1
9 16933 1 1 40 VAL HG12 H 3.097 12.791 7.893 1.00 . A A . 40 VAL HG12 1 1
9 16934 1 1 40 VAL HG13 H 4.063 11.359 8.254 1.00 . A A . 40 VAL HG13 1 1
9 16935 1 1 40 VAL HG21 H 4.635 13.414 5.300 1.00 . A A . 40 VAL HG21 1 1
9 16936 1 1 40 VAL HG22 H 5.925 14.400 5.986 1.00 . A A . 40 VAL HG22 1 1
9 16937 1 1 40 VAL HG23 H 4.254 14.678 6.472 1.00 . A A . 40 VAL HG23 1 1
9 16938 1 1 40 VAL N N 4.604 14.332 9.376 1.00 . A A . 40 VAL N 1 1
9 16939 1 1 40 VAL O O 7.960 14.055 8.543 1.00 . A A . 40 VAL O 1 1
9 16940 1 1 41 GLN C C 8.386 16.914 9.189 1.00 . A A . 41 GLN C 1 1
9 16941 1 1 41 GLN CA C 7.513 16.776 7.949 1.00 . A A . 41 GLN CA 1 1
9 16942 1 1 41 GLN CB C 6.815 18.102 7.676 1.00 . A A . 41 GLN CB 1 1
9 16943 1 1 41 GLN CD C 5.340 19.523 6.235 1.00 . A A . 41 GLN CD 1 1
9 16944 1 1 41 GLN CG C 6.093 18.211 6.347 1.00 . A A . 41 GLN CG 1 1
9 16945 1 1 41 GLN H H 5.572 15.985 8.097 1.00 . A A . 41 GLN H 1 1
9 16946 1 1 41 GLN HA H 8.119 16.513 7.095 1.00 . A A . 41 GLN HA 1 1
9 16947 1 1 41 GLN HB2 H 6.068 18.247 8.443 1.00 . A A . 41 GLN HB2 1 1
9 16948 1 1 41 GLN HB3 H 7.536 18.899 7.738 1.00 . A A . 41 GLN HB3 1 1
9 16949 1 1 41 GLN HE21 H 4.095 18.713 4.950 1.00 . A A . 41 GLN HE21 1 1
9 16950 1 1 41 GLN HE22 H 3.790 20.363 5.313 1.00 . A A . 41 GLN HE22 1 1
9 16951 1 1 41 GLN HG2 H 6.803 18.141 5.537 1.00 . A A . 41 GLN HG2 1 1
9 16952 1 1 41 GLN HG3 H 5.381 17.403 6.264 1.00 . A A . 41 GLN HG3 1 1
9 16953 1 1 41 GLN N N 6.520 15.742 8.159 1.00 . A A . 41 GLN N 1 1
9 16954 1 1 41 GLN NE2 N 4.312 19.544 5.436 1.00 . A A . 41 GLN NE2 1 1
9 16955 1 1 41 GLN O O 9.591 17.120 9.099 1.00 . A A . 41 GLN O 1 1
9 16956 1 1 41 GLN OE1 O 5.722 20.533 6.849 1.00 . A A . 41 GLN OE1 1 1
9 16957 1 1 42 GLU C C 9.466 15.726 11.748 1.00 . A A . 42 GLU C 1 1
9 16958 1 1 42 GLU CA C 8.399 16.849 11.629 1.00 . A A . 42 GLU CA 1 1
9 16959 1 1 42 GLU CB C 7.301 16.760 12.715 1.00 . A A . 42 GLU CB 1 1
9 16960 1 1 42 GLU CD C 8.624 16.588 14.892 1.00 . A A . 42 GLU CD 1 1
9 16961 1 1 42 GLU CG C 7.625 17.360 14.083 1.00 . A A . 42 GLU CG 1 1
9 16962 1 1 42 GLU H H 6.783 16.606 10.310 1.00 . A A . 42 GLU H 1 1
9 16963 1 1 42 GLU HA H 8.891 17.807 11.690 1.00 . A A . 42 GLU HA 1 1
9 16964 1 1 42 GLU HB2 H 6.420 17.265 12.348 1.00 . A A . 42 GLU HB2 1 1
9 16965 1 1 42 GLU HB3 H 7.053 15.718 12.856 1.00 . A A . 42 GLU HB3 1 1
9 16966 1 1 42 GLU HG2 H 8.015 18.357 13.938 1.00 . A A . 42 GLU HG2 1 1
9 16967 1 1 42 GLU HG3 H 6.704 17.429 14.644 1.00 . A A . 42 GLU HG3 1 1
9 16968 1 1 42 GLU N N 7.752 16.761 10.338 1.00 . A A . 42 GLU N 1 1
9 16969 1 1 42 GLU O O 10.570 15.953 12.217 1.00 . A A . 42 GLU O 1 1
9 16970 1 1 42 GLU OE1 O 8.260 15.536 15.435 1.00 . A A . 42 GLU OE1 1 1
9 16971 1 1 42 GLU OE2 O 9.762 17.057 15.060 1.00 . A A . 42 GLU OE2 1 1
9 16972 1 1 43 ARG C C 11.228 13.570 10.235 1.00 . A A . 43 ARG C 1 1
9 16973 1 1 43 ARG CA C 10.113 13.415 11.265 1.00 . A A . 43 ARG CA 1 1
9 16974 1 1 43 ARG CB C 9.427 12.047 11.095 1.00 . A A . 43 ARG CB 1 1
9 16975 1 1 43 ARG CD C 7.811 12.355 13.001 1.00 . A A . 43 ARG CD 1 1
9 16976 1 1 43 ARG CG C 8.842 11.454 12.374 1.00 . A A . 43 ARG CG 1 1
9 16977 1 1 43 ARG CZ C 6.292 12.370 14.929 1.00 . A A . 43 ARG CZ 1 1
9 16978 1 1 43 ARG H H 8.258 14.435 10.835 1.00 . A A . 43 ARG H 1 1
9 16979 1 1 43 ARG HA H 10.575 13.444 12.241 1.00 . A A . 43 ARG HA 1 1
9 16980 1 1 43 ARG HB2 H 8.628 12.159 10.377 1.00 . A A . 43 ARG HB2 1 1
9 16981 1 1 43 ARG HB3 H 10.150 11.351 10.694 1.00 . A A . 43 ARG HB3 1 1
9 16982 1 1 43 ARG HD2 H 8.265 13.313 13.209 1.00 . A A . 43 ARG HD2 1 1
9 16983 1 1 43 ARG HD3 H 7.000 12.490 12.300 1.00 . A A . 43 ARG HD3 1 1
9 16984 1 1 43 ARG HE H 7.690 10.970 14.543 1.00 . A A . 43 ARG HE 1 1
9 16985 1 1 43 ARG HG2 H 8.376 10.509 12.139 1.00 . A A . 43 ARG HG2 1 1
9 16986 1 1 43 ARG HG3 H 9.645 11.288 13.079 1.00 . A A . 43 ARG HG3 1 1
9 16987 1 1 43 ARG HH11 H 6.120 13.979 13.699 1.00 . A A . 43 ARG HH11 1 1
9 16988 1 1 43 ARG HH12 H 4.989 13.965 14.949 1.00 . A A . 43 ARG HH12 1 1
9 16989 1 1 43 ARG HH21 H 6.231 10.937 16.375 1.00 . A A . 43 ARG HH21 1 1
9 16990 1 1 43 ARG HH22 H 5.093 12.207 16.564 1.00 . A A . 43 ARG HH22 1 1
9 16991 1 1 43 ARG N N 9.149 14.545 11.238 1.00 . A A . 43 ARG N 1 1
9 16992 1 1 43 ARG NE N 7.277 11.812 14.240 1.00 . A A . 43 ARG NE 1 1
9 16993 1 1 43 ARG NH1 N 5.776 13.514 14.515 1.00 . A A . 43 ARG NH1 1 1
9 16994 1 1 43 ARG NH2 N 5.842 11.794 16.034 1.00 . A A . 43 ARG NH2 1 1
9 16995 1 1 43 ARG O O 12.296 12.980 10.372 1.00 . A A . 43 ARG O 1 1
9 16996 1 1 44 LEU C C 12.929 15.722 8.546 1.00 . A A . 44 LEU C 1 1
9 16997 1 1 44 LEU CA C 11.964 14.596 8.171 1.00 . A A . 44 LEU CA 1 1
9 16998 1 1 44 LEU CB C 11.282 14.868 6.814 1.00 . A A . 44 LEU CB 1 1
9 16999 1 1 44 LEU CD1 C 10.012 12.645 6.720 1.00 . A A . 44 LEU CD1 1 1
9 17000 1 1 44 LEU CD2 C 10.114 14.091 4.706 1.00 . A A . 44 LEU CD2 1 1
9 17001 1 1 44 LEU CG C 10.864 13.636 5.951 1.00 . A A . 44 LEU CG 1 1
9 17002 1 1 44 LEU H H 10.103 14.788 9.158 1.00 . A A . 44 LEU H 1 1
9 17003 1 1 44 LEU HA H 12.544 13.689 8.086 1.00 . A A . 44 LEU HA 1 1
9 17004 1 1 44 LEU HB2 H 10.391 15.437 7.024 1.00 . A A . 44 LEU HB2 1 1
9 17005 1 1 44 LEU HB3 H 11.948 15.484 6.227 1.00 . A A . 44 LEU HB3 1 1
9 17006 1 1 44 LEU HD11 H 9.113 13.133 7.067 1.00 . A A . 44 LEU HD11 1 1
9 17007 1 1 44 LEU HD12 H 10.569 12.276 7.570 1.00 . A A . 44 LEU HD12 1 1
9 17008 1 1 44 LEU HD13 H 9.749 11.819 6.076 1.00 . A A . 44 LEU HD13 1 1
9 17009 1 1 44 LEU HD21 H 9.799 13.228 4.139 1.00 . A A . 44 LEU HD21 1 1
9 17010 1 1 44 LEU HD22 H 10.753 14.708 4.094 1.00 . A A . 44 LEU HD22 1 1
9 17011 1 1 44 LEU HD23 H 9.242 14.659 4.997 1.00 . A A . 44 LEU HD23 1 1
9 17012 1 1 44 LEU HG H 11.756 13.122 5.626 1.00 . A A . 44 LEU HG 1 1
9 17013 1 1 44 LEU N N 10.980 14.356 9.219 1.00 . A A . 44 LEU N 1 1
9 17014 1 1 44 LEU O O 14.012 15.820 7.981 1.00 . A A . 44 LEU O 1 1
9 17015 1 1 45 LEU C C 14.848 17.332 10.324 1.00 . A A . 45 LEU C 1 1
9 17016 1 1 45 LEU CA C 13.350 17.656 10.062 1.00 . A A . 45 LEU CA 1 1
9 17017 1 1 45 LEU CB C 12.713 18.278 11.319 1.00 . A A . 45 LEU CB 1 1
9 17018 1 1 45 LEU CD1 C 10.879 19.537 12.450 1.00 . A A . 45 LEU CD1 1 1
9 17019 1 1 45 LEU CD2 C 11.908 20.447 10.383 1.00 . A A . 45 LEU CD2 1 1
9 17020 1 1 45 LEU CG C 11.494 19.176 11.108 1.00 . A A . 45 LEU CG 1 1
9 17021 1 1 45 LEU H H 11.660 16.361 9.944 1.00 . A A . 45 LEU H 1 1
9 17022 1 1 45 LEU HA H 13.334 18.406 9.286 1.00 . A A . 45 LEU HA 1 1
9 17023 1 1 45 LEU HB2 H 12.403 17.466 11.960 1.00 . A A . 45 LEU HB2 1 1
9 17024 1 1 45 LEU HB3 H 13.472 18.846 11.835 1.00 . A A . 45 LEU HB3 1 1
9 17025 1 1 45 LEU HD11 H 11.600 20.080 13.044 1.00 . A A . 45 LEU HD11 1 1
9 17026 1 1 45 LEU HD12 H 10.593 18.636 12.973 1.00 . A A . 45 LEU HD12 1 1
9 17027 1 1 45 LEU HD13 H 10.006 20.153 12.293 1.00 . A A . 45 LEU HD13 1 1
9 17028 1 1 45 LEU HD21 H 12.309 20.201 9.411 1.00 . A A . 45 LEU HD21 1 1
9 17029 1 1 45 LEU HD22 H 12.656 20.966 10.964 1.00 . A A . 45 LEU HD22 1 1
9 17030 1 1 45 LEU HD23 H 11.045 21.085 10.266 1.00 . A A . 45 LEU HD23 1 1
9 17031 1 1 45 LEU HG H 10.756 18.664 10.506 1.00 . A A . 45 LEU HG 1 1
9 17032 1 1 45 LEU N N 12.539 16.526 9.544 1.00 . A A . 45 LEU N 1 1
9 17033 1 1 45 LEU O O 15.708 18.083 9.872 1.00 . A A . 45 LEU O 1 1
9 17034 1 1 46 PRO C C 17.419 15.598 10.038 1.00 . A A . 46 PRO C 1 1
9 17035 1 1 46 PRO CA C 16.615 15.886 11.314 1.00 . A A . 46 PRO CA 1 1
9 17036 1 1 46 PRO CB C 16.520 14.603 12.165 1.00 . A A . 46 PRO CB 1 1
9 17037 1 1 46 PRO CD C 14.300 15.203 11.629 1.00 . A A . 46 PRO CD 1 1
9 17038 1 1 46 PRO CG C 15.136 14.588 12.695 1.00 . A A . 46 PRO CG 1 1
9 17039 1 1 46 PRO HA H 17.103 16.664 11.884 1.00 . A A . 46 PRO HA 1 1
9 17040 1 1 46 PRO HB2 H 16.708 13.744 11.538 1.00 . A A . 46 PRO HB2 1 1
9 17041 1 1 46 PRO HB3 H 17.247 14.632 12.962 1.00 . A A . 46 PRO HB3 1 1
9 17042 1 1 46 PRO HD2 H 14.022 14.463 10.894 1.00 . A A . 46 PRO HD2 1 1
9 17043 1 1 46 PRO HD3 H 13.417 15.666 12.037 1.00 . A A . 46 PRO HD3 1 1
9 17044 1 1 46 PRO HG2 H 14.824 13.572 12.885 1.00 . A A . 46 PRO HG2 1 1
9 17045 1 1 46 PRO HG3 H 15.079 15.173 13.600 1.00 . A A . 46 PRO HG3 1 1
9 17046 1 1 46 PRO N N 15.204 16.214 11.033 1.00 . A A . 46 PRO N 1 1
9 17047 1 1 46 PRO O O 18.657 15.694 10.017 1.00 . A A . 46 PRO O 1 1
9 17048 1 1 47 TYR C C 17.140 15.935 6.661 1.00 . A A . 47 TYR C 1 1
9 17049 1 1 47 TYR CA C 17.350 14.884 7.744 1.00 . A A . 47 TYR CA 1 1
9 17050 1 1 47 TYR CB C 16.779 13.545 7.296 1.00 . A A . 47 TYR CB 1 1
9 17051 1 1 47 TYR CD1 C 18.062 11.798 8.574 1.00 . A A . 47 TYR CD1 1 1
9 17052 1 1 47 TYR CD2 C 15.753 12.112 9.096 1.00 . A A . 47 TYR CD2 1 1
9 17053 1 1 47 TYR CE1 C 18.147 10.801 9.520 1.00 . A A . 47 TYR CE1 1 1
9 17054 1 1 47 TYR CE2 C 15.831 11.116 10.050 1.00 . A A . 47 TYR CE2 1 1
9 17055 1 1 47 TYR CG C 16.868 12.465 8.343 1.00 . A A . 47 TYR CG 1 1
9 17056 1 1 47 TYR CZ C 17.033 10.465 10.258 1.00 . A A . 47 TYR CZ 1 1
9 17057 1 1 47 TYR H H 15.737 15.336 9.017 1.00 . A A . 47 TYR H 1 1
9 17058 1 1 47 TYR HA H 18.406 14.761 7.929 1.00 . A A . 47 TYR HA 1 1
9 17059 1 1 47 TYR HB2 H 15.733 13.674 7.063 1.00 . A A . 47 TYR HB2 1 1
9 17060 1 1 47 TYR HB3 H 17.303 13.204 6.418 1.00 . A A . 47 TYR HB3 1 1
9 17061 1 1 47 TYR HD1 H 18.931 12.067 7.993 1.00 . A A . 47 TYR HD1 1 1
9 17062 1 1 47 TYR HD2 H 14.822 12.636 8.926 1.00 . A A . 47 TYR HD2 1 1
9 17063 1 1 47 TYR HE1 H 19.085 10.293 9.686 1.00 . A A . 47 TYR HE1 1 1
9 17064 1 1 47 TYR HE2 H 14.957 10.853 10.626 1.00 . A A . 47 TYR HE2 1 1
9 17065 1 1 47 TYR HH H 17.843 9.686 11.796 1.00 . A A . 47 TYR HH 1 1
9 17066 1 1 47 TYR N N 16.718 15.281 8.975 1.00 . A A . 47 TYR N 1 1
9 17067 1 1 47 TYR O O 17.562 15.746 5.511 1.00 . A A . 47 TYR O 1 1
9 17068 1 1 47 TYR OH O 17.118 9.462 11.199 1.00 . A A . 47 TYR OH 1 1
9 17069 1 1 48 LEU C C 17.440 18.717 5.537 1.00 . A A . 48 LEU C 1 1
9 17070 1 1 48 LEU CA C 16.167 18.135 6.153 1.00 . A A . 48 LEU CA 1 1
9 17071 1 1 48 LEU CB C 15.409 19.233 6.937 1.00 . A A . 48 LEU CB 1 1
9 17072 1 1 48 LEU CD1 C 14.054 20.245 5.051 1.00 . A A . 48 LEU CD1 1 1
9 17073 1 1 48 LEU CD2 C 14.474 21.561 7.133 1.00 . A A . 48 LEU CD2 1 1
9 17074 1 1 48 LEU CG C 15.038 20.521 6.176 1.00 . A A . 48 LEU CG 1 1
9 17075 1 1 48 LEU H H 16.207 17.080 7.983 1.00 . A A . 48 LEU H 1 1
9 17076 1 1 48 LEU HA H 15.521 17.761 5.373 1.00 . A A . 48 LEU HA 1 1
9 17077 1 1 48 LEU HB2 H 14.493 18.798 7.310 1.00 . A A . 48 LEU HB2 1 1
9 17078 1 1 48 LEU HB3 H 16.017 19.508 7.787 1.00 . A A . 48 LEU HB3 1 1
9 17079 1 1 48 LEU HD11 H 14.490 19.543 4.356 1.00 . A A . 48 LEU HD11 1 1
9 17080 1 1 48 LEU HD12 H 13.832 21.169 4.536 1.00 . A A . 48 LEU HD12 1 1
9 17081 1 1 48 LEU HD13 H 13.146 19.834 5.464 1.00 . A A . 48 LEU HD13 1 1
9 17082 1 1 48 LEU HD21 H 14.217 22.452 6.580 1.00 . A A . 48 LEU HD21 1 1
9 17083 1 1 48 LEU HD22 H 15.213 21.800 7.883 1.00 . A A . 48 LEU HD22 1 1
9 17084 1 1 48 LEU HD23 H 13.589 21.167 7.613 1.00 . A A . 48 LEU HD23 1 1
9 17085 1 1 48 LEU HG H 15.934 20.929 5.731 1.00 . A A . 48 LEU HG 1 1
9 17086 1 1 48 LEU N N 16.489 17.025 7.045 1.00 . A A . 48 LEU N 1 1
9 17087 1 1 48 LEU O O 18.308 19.237 6.262 1.00 . A A . 48 LEU O 1 1
9 17088 1 1 49 PRO C C 18.714 20.674 3.605 1.00 . A A . 49 PRO C 1 1
9 17089 1 1 49 PRO CA C 18.739 19.168 3.514 1.00 . A A . 49 PRO CA 1 1
9 17090 1 1 49 PRO CB C 18.555 18.725 2.054 1.00 . A A . 49 PRO CB 1 1
9 17091 1 1 49 PRO CD C 16.676 17.940 3.276 1.00 . A A . 49 PRO CD 1 1
9 17092 1 1 49 PRO CG C 17.554 17.629 2.109 1.00 . A A . 49 PRO CG 1 1
9 17093 1 1 49 PRO HA H 19.667 18.785 3.909 1.00 . A A . 49 PRO HA 1 1
9 17094 1 1 49 PRO HB2 H 18.199 19.559 1.469 1.00 . A A . 49 PRO HB2 1 1
9 17095 1 1 49 PRO HB3 H 19.501 18.381 1.663 1.00 . A A . 49 PRO HB3 1 1
9 17096 1 1 49 PRO HD2 H 15.873 18.596 2.974 1.00 . A A . 49 PRO HD2 1 1
9 17097 1 1 49 PRO HD3 H 16.291 17.025 3.700 1.00 . A A . 49 PRO HD3 1 1
9 17098 1 1 49 PRO HG2 H 16.973 17.606 1.199 1.00 . A A . 49 PRO HG2 1 1
9 17099 1 1 49 PRO HG3 H 18.052 16.683 2.260 1.00 . A A . 49 PRO HG3 1 1
9 17100 1 1 49 PRO N N 17.597 18.611 4.205 1.00 . A A . 49 PRO N 1 1
9 17101 1 1 49 PRO O O 17.655 21.305 3.424 1.00 . A A . 49 PRO O 1 1
9 17102 1 1 50 SER C C 19.671 23.347 2.679 1.00 . A A . 50 SER C 1 1
9 17103 1 1 50 SER CA C 19.935 22.675 4.025 1.00 . A A . 50 SER CA 1 1
9 17104 1 1 50 SER CB C 21.286 23.037 4.594 1.00 . A A . 50 SER CB 1 1
9 17105 1 1 50 SER H H 20.646 20.711 4.033 1.00 . A A . 50 SER H 1 1
9 17106 1 1 50 SER HA H 19.170 22.987 4.717 1.00 . A A . 50 SER HA 1 1
9 17107 1 1 50 SER HB2 H 22.055 22.677 3.927 1.00 . A A . 50 SER HB2 1 1
9 17108 1 1 50 SER HB3 H 21.368 24.107 4.714 1.00 . A A . 50 SER HB3 1 1
9 17109 1 1 50 SER HG H 20.822 22.824 6.467 1.00 . A A . 50 SER HG 1 1
9 17110 1 1 50 SER N N 19.837 21.254 3.902 1.00 . A A . 50 SER N 1 1
9 17111 1 1 50 SER O O 20.219 22.941 1.655 1.00 . A A . 50 SER O 1 1
9 17112 1 1 50 SER OG O 21.457 22.416 5.863 1.00 . A A . 50 SER OG 1 1
9 17113 1 1 51 GLY C C 16.991 24.607 1.091 1.00 . A A . 51 GLY C 1 1
9 17114 1 1 51 GLY CA C 18.403 24.984 1.467 1.00 . A A . 51 GLY CA 1 1
9 17115 1 1 51 GLY H H 18.375 24.611 3.525 1.00 . A A . 51 GLY H 1 1
9 17116 1 1 51 GLY HA2 H 18.464 26.052 1.611 1.00 . A A . 51 GLY HA2 1 1
9 17117 1 1 51 GLY HA3 H 19.070 24.688 0.670 1.00 . A A . 51 GLY HA3 1 1
9 17118 1 1 51 GLY N N 18.794 24.324 2.685 1.00 . A A . 51 GLY N 1 1
9 17119 1 1 51 GLY O O 16.256 25.411 0.500 1.00 . A A . 51 GLY O 1 1
9 17120 1 1 52 GLU C C 14.297 23.351 2.282 1.00 . A A . 52 GLU C 1 1
9 17121 1 1 52 GLU CA C 15.250 22.943 1.202 1.00 . A A . 52 GLU CA 1 1
9 17122 1 1 52 GLU CB C 15.198 21.434 1.001 1.00 . A A . 52 GLU CB 1 1
9 17123 1 1 52 GLU CD C 15.057 21.714 -1.465 1.00 . A A . 52 GLU CD 1 1
9 17124 1 1 52 GLU CG C 15.747 20.994 -0.328 1.00 . A A . 52 GLU CG 1 1
9 17125 1 1 52 GLU H H 17.205 22.828 1.964 1.00 . A A . 52 GLU H 1 1
9 17126 1 1 52 GLU HA H 14.932 23.416 0.285 1.00 . A A . 52 GLU HA 1 1
9 17127 1 1 52 GLU HB2 H 15.770 20.958 1.784 1.00 . A A . 52 GLU HB2 1 1
9 17128 1 1 52 GLU HB3 H 14.170 21.109 1.070 1.00 . A A . 52 GLU HB3 1 1
9 17129 1 1 52 GLU HG2 H 16.803 21.216 -0.358 1.00 . A A . 52 GLU HG2 1 1
9 17130 1 1 52 GLU HG3 H 15.594 19.932 -0.443 1.00 . A A . 52 GLU HG3 1 1
9 17131 1 1 52 GLU N N 16.588 23.410 1.473 1.00 . A A . 52 GLU N 1 1
9 17132 1 1 52 GLU O O 14.706 23.729 3.390 1.00 . A A . 52 GLU O 1 1
9 17133 1 1 52 GLU OE1 O 13.828 21.660 -1.554 1.00 . A A . 52 GLU OE1 1 1
9 17134 1 1 52 GLU OE2 O 15.744 22.391 -2.256 1.00 . A A . 52 GLU OE2 1 1
9 17135 1 1 53 SER C C 10.986 22.514 2.895 1.00 . A A . 53 SER C 1 1
9 17136 1 1 53 SER CA C 12.008 23.629 2.875 1.00 . A A . 53 SER CA 1 1
9 17137 1 1 53 SER CB C 11.349 24.930 2.422 1.00 . A A . 53 SER CB 1 1
9 17138 1 1 53 SER H H 12.792 22.935 1.087 1.00 . A A . 53 SER H 1 1
9 17139 1 1 53 SER HA H 12.426 23.769 3.860 1.00 . A A . 53 SER HA 1 1
9 17140 1 1 53 SER HB2 H 10.892 24.776 1.456 1.00 . A A . 53 SER HB2 1 1
9 17141 1 1 53 SER HB3 H 10.590 25.216 3.134 1.00 . A A . 53 SER HB3 1 1
9 17142 1 1 53 SER HG H 13.188 25.596 2.372 1.00 . A A . 53 SER HG 1 1
9 17143 1 1 53 SER N N 13.047 23.280 1.970 1.00 . A A . 53 SER N 1 1
9 17144 1 1 53 SER O O 11.047 21.589 2.081 1.00 . A A . 53 SER O 1 1
9 17145 1 1 53 SER OG O 12.305 25.986 2.315 1.00 . A A . 53 SER OG 1 1
9 17146 1 1 54 LEU C C 7.771 22.296 3.311 1.00 . A A . 54 LEU C 1 1
9 17147 1 1 54 LEU CA C 9.006 21.660 3.933 1.00 . A A . 54 LEU CA 1 1
9 17148 1 1 54 LEU CB C 8.761 21.363 5.411 1.00 . A A . 54 LEU CB 1 1
9 17149 1 1 54 LEU CD1 C 9.689 20.774 7.642 1.00 . A A . 54 LEU CD1 1 1
9 17150 1 1 54 LEU CD2 C 10.004 19.218 5.733 1.00 . A A . 54 LEU CD2 1 1
9 17151 1 1 54 LEU CG C 9.906 20.678 6.149 1.00 . A A . 54 LEU CG 1 1
9 17152 1 1 54 LEU H H 10.138 23.316 4.477 1.00 . A A . 54 LEU H 1 1
9 17153 1 1 54 LEU HA H 9.268 20.746 3.420 1.00 . A A . 54 LEU HA 1 1
9 17154 1 1 54 LEU HB2 H 8.551 22.295 5.910 1.00 . A A . 54 LEU HB2 1 1
9 17155 1 1 54 LEU HB3 H 7.889 20.733 5.492 1.00 . A A . 54 LEU HB3 1 1
9 17156 1 1 54 LEU HD11 H 8.717 20.390 7.905 1.00 . A A . 54 LEU HD11 1 1
9 17157 1 1 54 LEU HD12 H 9.764 21.807 7.949 1.00 . A A . 54 LEU HD12 1 1
9 17158 1 1 54 LEU HD13 H 10.449 20.197 8.145 1.00 . A A . 54 LEU HD13 1 1
9 17159 1 1 54 LEU HD21 H 10.828 18.750 6.251 1.00 . A A . 54 LEU HD21 1 1
9 17160 1 1 54 LEU HD22 H 10.166 19.156 4.667 1.00 . A A . 54 LEU HD22 1 1
9 17161 1 1 54 LEU HD23 H 9.086 18.707 5.984 1.00 . A A . 54 LEU HD23 1 1
9 17162 1 1 54 LEU HG H 10.839 21.163 5.899 1.00 . A A . 54 LEU HG 1 1
9 17163 1 1 54 LEU N N 10.087 22.590 3.820 1.00 . A A . 54 LEU N 1 1
9 17164 1 1 54 LEU O O 7.211 23.235 3.879 1.00 . A A . 54 LEU O 1 1
9 17165 1 1 55 PRO C C 4.909 21.972 2.139 1.00 . A A . 55 PRO C 1 1
9 17166 1 1 55 PRO CA C 6.202 22.426 1.456 1.00 . A A . 55 PRO CA 1 1
9 17167 1 1 55 PRO CB C 6.300 21.918 0.013 1.00 . A A . 55 PRO CB 1 1
9 17168 1 1 55 PRO CD C 7.975 20.797 1.320 1.00 . A A . 55 PRO CD 1 1
9 17169 1 1 55 PRO CG C 7.598 21.172 -0.079 1.00 . A A . 55 PRO CG 1 1
9 17170 1 1 55 PRO HA H 6.237 23.505 1.480 1.00 . A A . 55 PRO HA 1 1
9 17171 1 1 55 PRO HB2 H 5.449 21.293 -0.210 1.00 . A A . 55 PRO HB2 1 1
9 17172 1 1 55 PRO HB3 H 6.299 22.770 -0.651 1.00 . A A . 55 PRO HB3 1 1
9 17173 1 1 55 PRO HD2 H 7.573 19.825 1.571 1.00 . A A . 55 PRO HD2 1 1
9 17174 1 1 55 PRO HD3 H 9.050 20.804 1.421 1.00 . A A . 55 PRO HD3 1 1
9 17175 1 1 55 PRO HG2 H 7.474 20.285 -0.681 1.00 . A A . 55 PRO HG2 1 1
9 17176 1 1 55 PRO HG3 H 8.354 21.810 -0.511 1.00 . A A . 55 PRO HG3 1 1
9 17177 1 1 55 PRO N N 7.364 21.864 2.117 1.00 . A A . 55 PRO N 1 1
9 17178 1 1 55 PRO O O 4.751 20.803 2.482 1.00 . A A . 55 PRO O 1 1
9 17179 1 1 56 GLN C C 1.648 22.091 2.281 1.00 . A A . 56 GLN C 1 1
9 17180 1 1 56 GLN CA C 2.803 22.647 3.123 1.00 . A A . 56 GLN CA 1 1
9 17181 1 1 56 GLN CB C 2.360 23.915 3.867 1.00 . A A . 56 GLN CB 1 1
9 17182 1 1 56 GLN CD C 3.904 23.498 5.842 1.00 . A A . 56 GLN CD 1 1
9 17183 1 1 56 GLN CG C 3.414 24.500 4.812 1.00 . A A . 56 GLN CG 1 1
9 17184 1 1 56 GLN H H 4.175 23.791 1.949 1.00 . A A . 56 GLN H 1 1
9 17185 1 1 56 GLN HA H 3.058 21.904 3.864 1.00 . A A . 56 GLN HA 1 1
9 17186 1 1 56 GLN HB2 H 2.108 24.670 3.137 1.00 . A A . 56 GLN HB2 1 1
9 17187 1 1 56 GLN HB3 H 1.481 23.683 4.447 1.00 . A A . 56 GLN HB3 1 1
9 17188 1 1 56 GLN HE21 H 5.427 23.004 4.687 1.00 . A A . 56 GLN HE21 1 1
9 17189 1 1 56 GLN HE22 H 5.303 22.133 6.161 1.00 . A A . 56 GLN HE22 1 1
9 17190 1 1 56 GLN HG2 H 4.258 24.832 4.227 1.00 . A A . 56 GLN HG2 1 1
9 17191 1 1 56 GLN HG3 H 2.983 25.347 5.326 1.00 . A A . 56 GLN HG3 1 1
9 17192 1 1 56 GLN N N 4.012 22.905 2.348 1.00 . A A . 56 GLN N 1 1
9 17193 1 1 56 GLN NE2 N 4.977 22.825 5.544 1.00 . A A . 56 GLN NE2 1 1
9 17194 1 1 56 GLN O O 0.950 21.171 2.702 1.00 . A A . 56 GLN O 1 1
9 17195 1 1 56 GLN OE1 O 3.335 23.365 6.925 1.00 . A A . 56 GLN OE1 1 1
9 17196 1 1 57 THR C C 0.847 21.263 -0.808 1.00 . A A . 57 THR C 1 1
9 17197 1 1 57 THR CA C 0.344 22.211 0.277 1.00 . A A . 57 THR CA 1 1
9 17198 1 1 57 THR CB C -0.418 23.400 -0.348 1.00 . A A . 57 THR CB 1 1
9 17199 1 1 57 THR CG2 C -1.136 24.178 0.720 1.00 . A A . 57 THR CG2 1 1
9 17200 1 1 57 THR H H 1.975 23.419 0.840 1.00 . A A . 57 THR H 1 1
9 17201 1 1 57 THR HA H -0.343 21.662 0.904 1.00 . A A . 57 THR HA 1 1
9 17202 1 1 57 THR HB H -1.144 23.020 -1.047 1.00 . A A . 57 THR HB 1 1
9 17203 1 1 57 THR HG1 H 1.115 24.669 -0.421 1.00 . A A . 57 THR HG1 1 1
9 17204 1 1 57 THR HG21 H -1.853 23.536 1.212 1.00 . A A . 57 THR HG21 1 1
9 17205 1 1 57 THR HG22 H -1.648 25.015 0.272 1.00 . A A . 57 THR HG22 1 1
9 17206 1 1 57 THR HG23 H -0.416 24.535 1.440 1.00 . A A . 57 THR HG23 1 1
9 17207 1 1 57 THR N N 1.418 22.664 1.130 1.00 . A A . 57 THR N 1 1
9 17208 1 1 57 THR O O 2.007 21.347 -1.224 1.00 . A A . 57 THR O 1 1
9 17209 1 1 57 THR OG1 O 0.482 24.277 -1.048 1.00 . A A . 57 THR OG1 1 1
9 17210 1 1 58 ALA C C 0.837 20.054 -3.549 1.00 . A A . 58 ALA C 1 1
9 17211 1 1 58 ALA CA C 0.306 19.392 -2.288 1.00 . A A . 58 ALA CA 1 1
9 17212 1 1 58 ALA CB C -0.916 18.550 -2.614 1.00 . A A . 58 ALA CB 1 1
9 17213 1 1 58 ALA H H -0.937 20.377 -0.901 1.00 . A A . 58 ALA H 1 1
9 17214 1 1 58 ALA HA H 1.069 18.738 -1.892 1.00 . A A . 58 ALA HA 1 1
9 17215 1 1 58 ALA HB1 H -1.230 18.023 -1.724 1.00 . A A . 58 ALA HB1 1 1
9 17216 1 1 58 ALA HB2 H -0.680 17.845 -3.396 1.00 . A A . 58 ALA HB2 1 1
9 17217 1 1 58 ALA HB3 H -1.717 19.196 -2.945 1.00 . A A . 58 ALA HB3 1 1
9 17218 1 1 58 ALA N N -0.025 20.377 -1.266 1.00 . A A . 58 ALA N 1 1
9 17219 1 1 58 ALA O O 1.828 19.590 -4.140 1.00 . A A . 58 ALA O 1 1
9 17220 1 1 59 ASP C C 1.975 22.519 -5.014 1.00 . A A . 59 ASP C 1 1
9 17221 1 1 59 ASP CA C 0.614 21.854 -5.146 1.00 . A A . 59 ASP CA 1 1
9 17222 1 1 59 ASP CB C -0.453 22.844 -5.668 1.00 . A A . 59 ASP CB 1 1
9 17223 1 1 59 ASP CG C -0.692 24.073 -4.816 1.00 . A A . 59 ASP CG 1 1
9 17224 1 1 59 ASP H H -0.522 21.489 -3.379 1.00 . A A . 59 ASP H 1 1
9 17225 1 1 59 ASP HA H 0.737 21.071 -5.882 1.00 . A A . 59 ASP HA 1 1
9 17226 1 1 59 ASP HB2 H -0.140 23.197 -6.638 1.00 . A A . 59 ASP HB2 1 1
9 17227 1 1 59 ASP HB3 H -1.387 22.312 -5.770 1.00 . A A . 59 ASP HB3 1 1
9 17228 1 1 59 ASP N N 0.221 21.160 -3.933 1.00 . A A . 59 ASP N 1 1
9 17229 1 1 59 ASP O O 2.788 22.443 -5.932 1.00 . A A . 59 ASP O 1 1
9 17230 1 1 59 ASP OD1 O -0.005 25.090 -5.018 1.00 . A A . 59 ASP OD1 1 1
9 17231 1 1 59 ASP OD2 O -1.617 24.071 -3.976 1.00 . A A . 59 ASP OD2 1 1
9 17232 1 1 60 GLU C C 4.669 22.701 -3.641 1.00 . A A . 60 GLU C 1 1
9 17233 1 1 60 GLU CA C 3.571 23.763 -3.694 1.00 . A A . 60 GLU CA 1 1
9 17234 1 1 60 GLU CB C 3.625 24.690 -2.476 1.00 . A A . 60 GLU CB 1 1
9 17235 1 1 60 GLU CD C 3.507 24.878 0.028 1.00 . A A . 60 GLU CD 1 1
9 17236 1 1 60 GLU CG C 3.557 23.972 -1.157 1.00 . A A . 60 GLU CG 1 1
9 17237 1 1 60 GLU H H 1.586 23.149 -3.159 1.00 . A A . 60 GLU H 1 1
9 17238 1 1 60 GLU HA H 3.735 24.338 -4.594 1.00 . A A . 60 GLU HA 1 1
9 17239 1 1 60 GLU HB2 H 4.547 25.252 -2.509 1.00 . A A . 60 GLU HB2 1 1
9 17240 1 1 60 GLU HB3 H 2.793 25.374 -2.546 1.00 . A A . 60 GLU HB3 1 1
9 17241 1 1 60 GLU HG2 H 2.665 23.362 -1.147 1.00 . A A . 60 GLU HG2 1 1
9 17242 1 1 60 GLU HG3 H 4.418 23.329 -1.070 1.00 . A A . 60 GLU HG3 1 1
9 17243 1 1 60 GLU N N 2.263 23.124 -3.869 1.00 . A A . 60 GLU N 1 1
9 17244 1 1 60 GLU O O 5.779 22.947 -4.067 1.00 . A A . 60 GLU O 1 1
9 17245 1 1 60 GLU OE1 O 2.398 25.237 0.449 1.00 . A A . 60 GLU OE1 1 1
9 17246 1 1 60 GLU OE2 O 4.553 25.178 0.615 1.00 . A A . 60 GLU OE2 1 1
9 17247 1 1 61 ILE C C 5.697 20.067 -4.580 1.00 . A A . 61 ILE C 1 1
9 17248 1 1 61 ILE CA C 5.244 20.354 -3.155 1.00 . A A . 61 ILE CA 1 1
9 17249 1 1 61 ILE CB C 4.586 19.063 -2.541 1.00 . A A . 61 ILE CB 1 1
9 17250 1 1 61 ILE CD1 C 3.575 18.108 -0.395 1.00 . A A . 61 ILE CD1 1 1
9 17251 1 1 61 ILE CG1 C 4.283 19.266 -1.053 1.00 . A A . 61 ILE CG1 1 1
9 17252 1 1 61 ILE CG2 C 5.476 17.829 -2.736 1.00 . A A . 61 ILE CG2 1 1
9 17253 1 1 61 ILE H H 3.420 21.388 -2.773 1.00 . A A . 61 ILE H 1 1
9 17254 1 1 61 ILE HA H 6.115 20.620 -2.572 1.00 . A A . 61 ILE HA 1 1
9 17255 1 1 61 ILE HB H 3.657 18.887 -3.064 1.00 . A A . 61 ILE HB 1 1
9 17256 1 1 61 ILE HD11 H 4.184 17.222 -0.491 1.00 . A A . 61 ILE HD11 1 1
9 17257 1 1 61 ILE HD12 H 2.621 17.935 -0.869 1.00 . A A . 61 ILE HD12 1 1
9 17258 1 1 61 ILE HD13 H 3.421 18.323 0.652 1.00 . A A . 61 ILE HD13 1 1
9 17259 1 1 61 ILE HG12 H 5.219 19.384 -0.529 1.00 . A A . 61 ILE HG12 1 1
9 17260 1 1 61 ILE HG13 H 3.677 20.150 -0.925 1.00 . A A . 61 ILE HG13 1 1
9 17261 1 1 61 ILE HG21 H 5.659 17.677 -3.789 1.00 . A A . 61 ILE HG21 1 1
9 17262 1 1 61 ILE HG22 H 4.980 16.960 -2.332 1.00 . A A . 61 ILE HG22 1 1
9 17263 1 1 61 ILE HG23 H 6.411 17.983 -2.221 1.00 . A A . 61 ILE HG23 1 1
9 17264 1 1 61 ILE N N 4.319 21.496 -3.158 1.00 . A A . 61 ILE N 1 1
9 17265 1 1 61 ILE O O 6.871 19.878 -4.830 1.00 . A A . 61 ILE O 1 1
9 17266 1 1 62 GLN C C 5.914 20.950 -7.524 1.00 . A A . 62 GLN C 1 1
9 17267 1 1 62 GLN CA C 5.039 19.841 -6.922 1.00 . A A . 62 GLN CA 1 1
9 17268 1 1 62 GLN CB C 3.737 19.738 -7.734 1.00 . A A . 62 GLN CB 1 1
9 17269 1 1 62 GLN CD C 3.161 17.395 -6.890 1.00 . A A . 62 GLN CD 1 1
9 17270 1 1 62 GLN CG C 2.669 18.800 -7.167 1.00 . A A . 62 GLN CG 1 1
9 17271 1 1 62 GLN H H 3.846 20.391 -5.251 1.00 . A A . 62 GLN H 1 1
9 17272 1 1 62 GLN HA H 5.566 18.901 -6.975 1.00 . A A . 62 GLN HA 1 1
9 17273 1 1 62 GLN HB2 H 3.305 20.725 -7.805 1.00 . A A . 62 GLN HB2 1 1
9 17274 1 1 62 GLN HB3 H 3.986 19.404 -8.731 1.00 . A A . 62 GLN HB3 1 1
9 17275 1 1 62 GLN HE21 H 3.481 17.861 -5.007 1.00 . A A . 62 GLN HE21 1 1
9 17276 1 1 62 GLN HE22 H 3.842 16.226 -5.456 1.00 . A A . 62 GLN HE22 1 1
9 17277 1 1 62 GLN HG2 H 2.308 19.214 -6.236 1.00 . A A . 62 GLN HG2 1 1
9 17278 1 1 62 GLN HG3 H 1.848 18.750 -7.868 1.00 . A A . 62 GLN HG3 1 1
9 17279 1 1 62 GLN N N 4.755 20.131 -5.515 1.00 . A A . 62 GLN N 1 1
9 17280 1 1 62 GLN NE2 N 3.538 17.137 -5.666 1.00 . A A . 62 GLN NE2 1 1
9 17281 1 1 62 GLN O O 6.644 20.741 -8.498 1.00 . A A . 62 GLN O 1 1
9 17282 1 1 62 GLN OE1 O 3.142 16.536 -7.759 1.00 . A A . 62 GLN OE1 1 1
9 17283 1 1 63 ASN C C 7.993 23.254 -6.849 1.00 . A A . 63 ASN C 1 1
9 17284 1 1 63 ASN CA C 6.593 23.272 -7.408 1.00 . A A . 63 ASN CA 1 1
9 17285 1 1 63 ASN CB C 5.914 24.609 -7.072 1.00 . A A . 63 ASN CB 1 1
9 17286 1 1 63 ASN CG C 4.713 24.916 -7.940 1.00 . A A . 63 ASN CG 1 1
9 17287 1 1 63 ASN H H 5.233 22.212 -6.168 1.00 . A A . 63 ASN H 1 1
9 17288 1 1 63 ASN HA H 6.662 23.187 -8.482 1.00 . A A . 63 ASN HA 1 1
9 17289 1 1 63 ASN HB2 H 5.585 24.584 -6.044 1.00 . A A . 63 ASN HB2 1 1
9 17290 1 1 63 ASN HB3 H 6.633 25.405 -7.187 1.00 . A A . 63 ASN HB3 1 1
9 17291 1 1 63 ASN HD21 H 3.457 24.094 -6.638 1.00 . A A . 63 ASN HD21 1 1
9 17292 1 1 63 ASN HD22 H 2.760 24.779 -8.045 1.00 . A A . 63 ASN HD22 1 1
9 17293 1 1 63 ASN N N 5.823 22.129 -6.945 1.00 . A A . 63 ASN N 1 1
9 17294 1 1 63 ASN ND2 N 3.545 24.557 -7.500 1.00 . A A . 63 ASN ND2 1 1
9 17295 1 1 63 ASN O O 8.968 23.182 -7.605 1.00 . A A . 63 ASN O 1 1
9 17296 1 1 63 ASN OD1 O 4.849 25.489 -9.015 1.00 . A A . 63 ASN OD1 1 1
9 17297 1 1 64 THR C C 10.170 22.079 -5.112 1.00 . A A . 64 THR C 1 1
9 17298 1 1 64 THR CA C 9.343 23.340 -4.830 1.00 . A A . 64 THR CA 1 1
9 17299 1 1 64 THR CB C 9.064 23.457 -3.318 1.00 . A A . 64 THR CB 1 1
9 17300 1 1 64 THR CG2 C 10.342 23.761 -2.542 1.00 . A A . 64 THR CG2 1 1
9 17301 1 1 64 THR H H 7.280 23.335 -4.976 1.00 . A A . 64 THR H 1 1
9 17302 1 1 64 THR HA H 9.894 24.214 -5.144 1.00 . A A . 64 THR HA 1 1
9 17303 1 1 64 THR HB H 8.639 22.526 -2.970 1.00 . A A . 64 THR HB 1 1
9 17304 1 1 64 THR HG1 H 8.448 25.108 -2.418 1.00 . A A . 64 THR HG1 1 1
9 17305 1 1 64 THR HG21 H 10.757 24.697 -2.883 1.00 . A A . 64 THR HG21 1 1
9 17306 1 1 64 THR HG22 H 11.059 22.969 -2.703 1.00 . A A . 64 THR HG22 1 1
9 17307 1 1 64 THR HG23 H 10.115 23.829 -1.489 1.00 . A A . 64 THR HG23 1 1
9 17308 1 1 64 THR N N 8.088 23.303 -5.539 1.00 . A A . 64 THR N 1 1
9 17309 1 1 64 THR O O 11.373 22.154 -5.350 1.00 . A A . 64 THR O 1 1
9 17310 1 1 64 THR OG1 O 8.116 24.521 -3.106 1.00 . A A . 64 THR OG1 1 1
9 17311 1 1 65 LEU C C 9.887 19.207 -6.741 1.00 . A A . 65 LEU C 1 1
9 17312 1 1 65 LEU CA C 10.199 19.700 -5.349 1.00 . A A . 65 LEU CA 1 1
9 17313 1 1 65 LEU CB C 9.776 18.673 -4.297 1.00 . A A . 65 LEU CB 1 1
9 17314 1 1 65 LEU CD1 C 9.395 18.057 -1.897 1.00 . A A . 65 LEU CD1 1 1
9 17315 1 1 65 LEU CD2 C 11.281 19.584 -2.499 1.00 . A A . 65 LEU CD2 1 1
9 17316 1 1 65 LEU CG C 9.867 19.142 -2.843 1.00 . A A . 65 LEU CG 1 1
9 17317 1 1 65 LEU H H 8.542 20.914 -5.021 1.00 . A A . 65 LEU H 1 1
9 17318 1 1 65 LEU HA H 11.261 19.878 -5.266 1.00 . A A . 65 LEU HA 1 1
9 17319 1 1 65 LEU HB2 H 8.754 18.386 -4.496 1.00 . A A . 65 LEU HB2 1 1
9 17320 1 1 65 LEU HB3 H 10.404 17.802 -4.407 1.00 . A A . 65 LEU HB3 1 1
9 17321 1 1 65 LEU HD11 H 9.432 18.422 -0.881 1.00 . A A . 65 LEU HD11 1 1
9 17322 1 1 65 LEU HD12 H 10.044 17.198 -1.992 1.00 . A A . 65 LEU HD12 1 1
9 17323 1 1 65 LEU HD13 H 8.386 17.772 -2.146 1.00 . A A . 65 LEU HD13 1 1
9 17324 1 1 65 LEU HD21 H 11.310 19.922 -1.473 1.00 . A A . 65 LEU HD21 1 1
9 17325 1 1 65 LEU HD22 H 11.563 20.398 -3.152 1.00 . A A . 65 LEU HD22 1 1
9 17326 1 1 65 LEU HD23 H 11.966 18.762 -2.637 1.00 . A A . 65 LEU HD23 1 1
9 17327 1 1 65 LEU HG H 9.208 19.989 -2.716 1.00 . A A . 65 LEU HG 1 1
9 17328 1 1 65 LEU N N 9.519 20.941 -5.133 1.00 . A A . 65 LEU N 1 1
9 17329 1 1 65 LEU O O 8.886 18.549 -6.968 1.00 . A A . 65 LEU O 1 1
9 17330 1 1 66 THR C C 11.232 17.913 -9.370 1.00 . A A . 66 THR C 1 1
9 17331 1 1 66 THR CA C 10.484 19.211 -9.048 1.00 . A A . 66 THR CA 1 1
9 17332 1 1 66 THR CB C 10.968 20.327 -9.980 1.00 . A A . 66 THR CB 1 1
9 17333 1 1 66 THR CG2 C 10.346 20.179 -11.357 1.00 . A A . 66 THR CG2 1 1
9 17334 1 1 66 THR H H 11.487 20.142 -7.450 1.00 . A A . 66 THR H 1 1
9 17335 1 1 66 THR HA H 9.424 19.067 -9.197 1.00 . A A . 66 THR HA 1 1
9 17336 1 1 66 THR HB H 12.043 20.273 -10.063 1.00 . A A . 66 THR HB 1 1
9 17337 1 1 66 THR HG1 H 9.923 21.470 -8.736 1.00 . A A . 66 THR HG1 1 1
9 17338 1 1 66 THR HG21 H 9.270 20.226 -11.279 1.00 . A A . 66 THR HG21 1 1
9 17339 1 1 66 THR HG22 H 10.634 19.226 -11.775 1.00 . A A . 66 THR HG22 1 1
9 17340 1 1 66 THR HG23 H 10.693 20.976 -11.997 1.00 . A A . 66 THR HG23 1 1
9 17341 1 1 66 THR N N 10.710 19.586 -7.681 1.00 . A A . 66 THR N 1 1
9 17342 1 1 66 THR O O 10.624 16.884 -9.686 1.00 . A A . 66 THR O 1 1
9 17343 1 1 66 THR OG1 O 10.583 21.607 -9.428 1.00 . A A . 66 THR OG1 1 1
9 17344 1 1 67 SER C C 14.645 16.747 -8.684 1.00 . A A . 67 SER C 1 1
9 17345 1 1 67 SER CA C 13.365 16.819 -9.564 1.00 . A A . 67 SER CA 1 1
9 17346 1 1 67 SER CB C 13.604 16.685 -11.087 1.00 . A A . 67 SER CB 1 1
9 17347 1 1 67 SER H H 12.985 18.796 -9.008 1.00 . A A . 67 SER H 1 1
9 17348 1 1 67 SER HA H 12.763 15.979 -9.247 1.00 . A A . 67 SER HA 1 1
9 17349 1 1 67 SER HB2 H 14.520 16.139 -11.259 1.00 . A A . 67 SER HB2 1 1
9 17350 1 1 67 SER HB3 H 12.778 16.153 -11.537 1.00 . A A . 67 SER HB3 1 1
9 17351 1 1 67 SER HG H 13.928 17.843 -12.628 1.00 . A A . 67 SER HG 1 1
9 17352 1 1 67 SER N N 12.543 17.962 -9.270 1.00 . A A . 67 SER N 1 1
9 17353 1 1 67 SER O O 14.756 15.815 -7.865 1.00 . A A . 67 SER O 1 1
9 17354 1 1 67 SER OG O 13.715 17.968 -11.695 1.00 . A A . 67 SER OG 1 1
9 17355 1 1 68 PRO C C 16.448 17.871 -6.450 1.00 . A A . 68 PRO C 1 1
9 17356 1 1 68 PRO CA C 16.809 17.699 -7.916 1.00 . A A . 68 PRO CA 1 1
9 17357 1 1 68 PRO CB C 17.646 18.898 -8.405 1.00 . A A . 68 PRO CB 1 1
9 17358 1 1 68 PRO CD C 15.616 18.933 -9.627 1.00 . A A . 68 PRO CD 1 1
9 17359 1 1 68 PRO CG C 17.067 19.257 -9.725 1.00 . A A . 68 PRO CG 1 1
9 17360 1 1 68 PRO HA H 17.356 16.777 -8.050 1.00 . A A . 68 PRO HA 1 1
9 17361 1 1 68 PRO HB2 H 17.553 19.710 -7.699 1.00 . A A . 68 PRO HB2 1 1
9 17362 1 1 68 PRO HB3 H 18.682 18.606 -8.491 1.00 . A A . 68 PRO HB3 1 1
9 17363 1 1 68 PRO HD2 H 15.073 19.750 -9.175 1.00 . A A . 68 PRO HD2 1 1
9 17364 1 1 68 PRO HD3 H 15.207 18.695 -10.599 1.00 . A A . 68 PRO HD3 1 1
9 17365 1 1 68 PRO HG2 H 17.203 20.311 -9.918 1.00 . A A . 68 PRO HG2 1 1
9 17366 1 1 68 PRO HG3 H 17.529 18.669 -10.505 1.00 . A A . 68 PRO HG3 1 1
9 17367 1 1 68 PRO N N 15.604 17.739 -8.750 1.00 . A A . 68 PRO N 1 1
9 17368 1 1 68 PRO O O 16.910 17.121 -5.591 1.00 . A A . 68 PRO O 1 1
9 17369 1 1 69 GLN C C 14.288 17.953 -4.329 1.00 . A A . 69 GLN C 1 1
9 17370 1 1 69 GLN CA C 15.117 19.110 -4.825 1.00 . A A . 69 GLN CA 1 1
9 17371 1 1 69 GLN CB C 14.249 20.377 -4.746 1.00 . A A . 69 GLN CB 1 1
9 17372 1 1 69 GLN CD C 13.948 21.421 -7.029 1.00 . A A . 69 GLN CD 1 1
9 17373 1 1 69 GLN CG C 14.631 21.520 -5.673 1.00 . A A . 69 GLN CG 1 1
9 17374 1 1 69 GLN H H 15.145 19.314 -6.928 1.00 . A A . 69 GLN H 1 1
9 17375 1 1 69 GLN HA H 15.992 19.227 -4.204 1.00 . A A . 69 GLN HA 1 1
9 17376 1 1 69 GLN HB2 H 13.232 20.102 -4.983 1.00 . A A . 69 GLN HB2 1 1
9 17377 1 1 69 GLN HB3 H 14.273 20.743 -3.730 1.00 . A A . 69 GLN HB3 1 1
9 17378 1 1 69 GLN HE21 H 13.941 23.367 -7.148 1.00 . A A . 69 GLN HE21 1 1
9 17379 1 1 69 GLN HE22 H 13.215 22.541 -8.475 1.00 . A A . 69 GLN HE22 1 1
9 17380 1 1 69 GLN HG2 H 14.356 22.457 -5.215 1.00 . A A . 69 GLN HG2 1 1
9 17381 1 1 69 GLN HG3 H 15.699 21.494 -5.829 1.00 . A A . 69 GLN HG3 1 1
9 17382 1 1 69 GLN N N 15.543 18.812 -6.185 1.00 . A A . 69 GLN N 1 1
9 17383 1 1 69 GLN NE2 N 13.681 22.541 -7.614 1.00 . A A . 69 GLN NE2 1 1
9 17384 1 1 69 GLN O O 14.312 17.602 -3.156 1.00 . A A . 69 GLN O 1 1
9 17385 1 1 69 GLN OE1 O 13.641 20.322 -7.532 1.00 . A A . 69 GLN OE1 1 1
9 17386 1 1 70 PHE C C 13.530 15.036 -4.454 1.00 . A A . 70 PHE C 1 1
9 17387 1 1 70 PHE CA C 12.726 16.225 -4.948 1.00 . A A . 70 PHE CA 1 1
9 17388 1 1 70 PHE CB C 11.834 15.851 -6.136 1.00 . A A . 70 PHE CB 1 1
9 17389 1 1 70 PHE CD1 C 9.901 14.813 -4.925 1.00 . A A . 70 PHE CD1 1 1
9 17390 1 1 70 PHE CD2 C 11.116 13.479 -6.484 1.00 . A A . 70 PHE CD2 1 1
9 17391 1 1 70 PHE CE1 C 9.083 13.747 -4.640 1.00 . A A . 70 PHE CE1 1 1
9 17392 1 1 70 PHE CE2 C 10.297 12.412 -6.205 1.00 . A A . 70 PHE CE2 1 1
9 17393 1 1 70 PHE CG C 10.931 14.692 -5.846 1.00 . A A . 70 PHE CG 1 1
9 17394 1 1 70 PHE CZ C 9.278 12.545 -5.282 1.00 . A A . 70 PHE CZ 1 1
9 17395 1 1 70 PHE H H 13.677 17.653 -6.176 1.00 . A A . 70 PHE H 1 1
9 17396 1 1 70 PHE HA H 12.095 16.544 -4.132 1.00 . A A . 70 PHE HA 1 1
9 17397 1 1 70 PHE HB2 H 11.217 16.697 -6.403 1.00 . A A . 70 PHE HB2 1 1
9 17398 1 1 70 PHE HB3 H 12.460 15.590 -6.978 1.00 . A A . 70 PHE HB3 1 1
9 17399 1 1 70 PHE HD1 H 9.747 15.755 -4.421 1.00 . A A . 70 PHE HD1 1 1
9 17400 1 1 70 PHE HD2 H 11.911 13.375 -7.206 1.00 . A A . 70 PHE HD2 1 1
9 17401 1 1 70 PHE HE1 H 8.285 13.854 -3.920 1.00 . A A . 70 PHE HE1 1 1
9 17402 1 1 70 PHE HE2 H 10.451 11.469 -6.708 1.00 . A A . 70 PHE HE2 1 1
9 17403 1 1 70 PHE HZ H 8.637 11.704 -5.064 1.00 . A A . 70 PHE HZ 1 1
9 17404 1 1 70 PHE N N 13.584 17.333 -5.257 1.00 . A A . 70 PHE N 1 1
9 17405 1 1 70 PHE O O 13.166 14.427 -3.472 1.00 . A A . 70 PHE O 1 1
9 17406 1 1 71 GLN C C 16.107 13.933 -3.285 1.00 . A A . 71 GLN C 1 1
9 17407 1 1 71 GLN CA C 15.500 13.633 -4.653 1.00 . A A . 71 GLN CA 1 1
9 17408 1 1 71 GLN CB C 16.582 13.265 -5.674 1.00 . A A . 71 GLN CB 1 1
9 17409 1 1 71 GLN CD C 17.129 12.149 -7.889 1.00 . A A . 71 GLN CD 1 1
9 17410 1 1 71 GLN CG C 16.038 12.597 -6.931 1.00 . A A . 71 GLN CG 1 1
9 17411 1 1 71 GLN H H 14.887 15.250 -5.909 1.00 . A A . 71 GLN H 1 1
9 17412 1 1 71 GLN HA H 14.842 12.787 -4.520 1.00 . A A . 71 GLN HA 1 1
9 17413 1 1 71 GLN HB2 H 17.101 14.166 -5.971 1.00 . A A . 71 GLN HB2 1 1
9 17414 1 1 71 GLN HB3 H 17.288 12.592 -5.209 1.00 . A A . 71 GLN HB3 1 1
9 17415 1 1 71 GLN HE21 H 16.020 10.622 -8.503 1.00 . A A . 71 GLN HE21 1 1
9 17416 1 1 71 GLN HE22 H 17.550 10.760 -9.254 1.00 . A A . 71 GLN HE22 1 1
9 17417 1 1 71 GLN HG2 H 15.463 11.730 -6.642 1.00 . A A . 71 GLN HG2 1 1
9 17418 1 1 71 GLN HG3 H 15.392 13.296 -7.441 1.00 . A A . 71 GLN HG3 1 1
9 17419 1 1 71 GLN N N 14.645 14.735 -5.108 1.00 . A A . 71 GLN N 1 1
9 17420 1 1 71 GLN NE2 N 16.880 11.079 -8.611 1.00 . A A . 71 GLN NE2 1 1
9 17421 1 1 71 GLN O O 16.338 13.032 -2.492 1.00 . A A . 71 GLN O 1 1
9 17422 1 1 71 GLN OE1 O 18.195 12.755 -7.974 1.00 . A A . 71 GLN OE1 1 1
9 17423 1 1 72 GLN C C 15.762 15.458 -0.636 1.00 . A A . 72 GLN C 1 1
9 17424 1 1 72 GLN CA C 16.822 15.660 -1.722 1.00 . A A . 72 GLN CA 1 1
9 17425 1 1 72 GLN CB C 17.192 17.132 -1.814 1.00 . A A . 72 GLN CB 1 1
9 17426 1 1 72 GLN CD C 18.555 18.877 -3.036 1.00 . A A . 72 GLN CD 1 1
9 17427 1 1 72 GLN CG C 18.400 17.410 -2.682 1.00 . A A . 72 GLN CG 1 1
9 17428 1 1 72 GLN H H 16.140 15.865 -3.714 1.00 . A A . 72 GLN H 1 1
9 17429 1 1 72 GLN HA H 17.704 15.088 -1.475 1.00 . A A . 72 GLN HA 1 1
9 17430 1 1 72 GLN HB2 H 16.353 17.675 -2.223 1.00 . A A . 72 GLN HB2 1 1
9 17431 1 1 72 GLN HB3 H 17.396 17.506 -0.823 1.00 . A A . 72 GLN HB3 1 1
9 17432 1 1 72 GLN HE21 H 17.535 19.428 -1.436 1.00 . A A . 72 GLN HE21 1 1
9 17433 1 1 72 GLN HE22 H 18.087 20.699 -2.447 1.00 . A A . 72 GLN HE22 1 1
9 17434 1 1 72 GLN HG2 H 19.283 17.093 -2.149 1.00 . A A . 72 GLN HG2 1 1
9 17435 1 1 72 GLN HG3 H 18.308 16.841 -3.595 1.00 . A A . 72 GLN HG3 1 1
9 17436 1 1 72 GLN N N 16.320 15.204 -3.013 1.00 . A A . 72 GLN N 1 1
9 17437 1 1 72 GLN NE2 N 18.014 19.745 -2.227 1.00 . A A . 72 GLN NE2 1 1
9 17438 1 1 72 GLN O O 16.040 14.909 0.447 1.00 . A A . 72 GLN O 1 1
9 17439 1 1 72 GLN OE1 O 19.115 19.219 -4.072 1.00 . A A . 72 GLN OE1 1 1
9 17440 1 1 73 ALA C C 13.024 14.313 0.150 1.00 . A A . 73 ALA C 1 1
9 17441 1 1 73 ALA CA C 13.442 15.764 -0.014 1.00 . A A . 73 ALA CA 1 1
9 17442 1 1 73 ALA CB C 12.279 16.599 -0.485 1.00 . A A . 73 ALA CB 1 1
9 17443 1 1 73 ALA H H 14.401 16.316 -1.806 1.00 . A A . 73 ALA H 1 1
9 17444 1 1 73 ALA HA H 13.774 16.148 0.940 1.00 . A A . 73 ALA HA 1 1
9 17445 1 1 73 ALA HB1 H 11.944 16.228 -1.443 1.00 . A A . 73 ALA HB1 1 1
9 17446 1 1 73 ALA HB2 H 12.589 17.630 -0.585 1.00 . A A . 73 ALA HB2 1 1
9 17447 1 1 73 ALA HB3 H 11.471 16.531 0.227 1.00 . A A . 73 ALA HB3 1 1
9 17448 1 1 73 ALA N N 14.553 15.883 -0.934 1.00 . A A . 73 ALA N 1 1
9 17449 1 1 73 ALA O O 12.685 13.868 1.239 1.00 . A A . 73 ALA O 1 1
9 17450 1 1 74 LEU C C 13.854 11.402 -0.165 1.00 . A A . 74 LEU C 1 1
9 17451 1 1 74 LEU CA C 12.730 12.168 -0.866 1.00 . A A . 74 LEU CA 1 1
9 17452 1 1 74 LEU CB C 12.451 11.628 -2.275 1.00 . A A . 74 LEU CB 1 1
9 17453 1 1 74 LEU CD1 C 10.485 10.235 -1.576 1.00 . A A . 74 LEU CD1 1 1
9 17454 1 1 74 LEU CD2 C 11.467 9.961 -3.815 1.00 . A A . 74 LEU CD2 1 1
9 17455 1 1 74 LEU CG C 11.775 10.259 -2.374 1.00 . A A . 74 LEU CG 1 1
9 17456 1 1 74 LEU H H 13.323 13.960 -1.787 1.00 . A A . 74 LEU H 1 1
9 17457 1 1 74 LEU HA H 11.834 12.097 -0.268 1.00 . A A . 74 LEU HA 1 1
9 17458 1 1 74 LEU HB2 H 11.831 12.342 -2.797 1.00 . A A . 74 LEU HB2 1 1
9 17459 1 1 74 LEU HB3 H 13.397 11.558 -2.795 1.00 . A A . 74 LEU HB3 1 1
9 17460 1 1 74 LEU HD11 H 9.826 11.012 -1.934 1.00 . A A . 74 LEU HD11 1 1
9 17461 1 1 74 LEU HD12 H 10.691 10.382 -0.527 1.00 . A A . 74 LEU HD12 1 1
9 17462 1 1 74 LEU HD13 H 10.006 9.276 -1.712 1.00 . A A . 74 LEU HD13 1 1
9 17463 1 1 74 LEU HD21 H 12.376 9.982 -4.397 1.00 . A A . 74 LEU HD21 1 1
9 17464 1 1 74 LEU HD22 H 10.789 10.711 -4.195 1.00 . A A . 74 LEU HD22 1 1
9 17465 1 1 74 LEU HD23 H 11.010 8.986 -3.896 1.00 . A A . 74 LEU HD23 1 1
9 17466 1 1 74 LEU HG H 12.435 9.489 -2.003 1.00 . A A . 74 LEU HG 1 1
9 17467 1 1 74 LEU N N 13.077 13.565 -0.920 1.00 . A A . 74 LEU N 1 1
9 17468 1 1 74 LEU O O 13.641 10.337 0.398 1.00 . A A . 74 LEU O 1 1
9 17469 1 1 75 GLY C C 15.966 11.541 2.042 1.00 . A A . 75 GLY C 1 1
9 17470 1 1 75 GLY CA C 16.165 11.439 0.540 1.00 . A A . 75 GLY CA 1 1
9 17471 1 1 75 GLY H H 15.166 12.809 -0.699 1.00 . A A . 75 GLY H 1 1
9 17472 1 1 75 GLY HA2 H 16.278 10.402 0.263 1.00 . A A . 75 GLY HA2 1 1
9 17473 1 1 75 GLY HA3 H 17.060 11.981 0.267 1.00 . A A . 75 GLY HA3 1 1
9 17474 1 1 75 GLY N N 15.041 11.991 -0.172 1.00 . A A . 75 GLY N 1 1
9 17475 1 1 75 GLY O O 16.287 10.612 2.783 1.00 . A A . 75 GLY O 1 1
9 17476 1 1 76 MET C C 13.956 11.945 4.328 1.00 . A A . 76 MET C 1 1
9 17477 1 1 76 MET CA C 15.138 12.822 3.937 1.00 . A A . 76 MET CA 1 1
9 17478 1 1 76 MET CB C 14.925 14.298 4.361 1.00 . A A . 76 MET CB 1 1
9 17479 1 1 76 MET CE C 12.200 17.318 3.367 1.00 . A A . 76 MET CE 1 1
9 17480 1 1 76 MET CG C 13.749 15.023 3.739 1.00 . A A . 76 MET CG 1 1
9 17481 1 1 76 MET H H 15.224 13.385 1.865 1.00 . A A . 76 MET H 1 1
9 17482 1 1 76 MET HA H 16.002 12.420 4.446 1.00 . A A . 76 MET HA 1 1
9 17483 1 1 76 MET HB2 H 14.777 14.324 5.429 1.00 . A A . 76 MET HB2 1 1
9 17484 1 1 76 MET HB3 H 15.825 14.849 4.131 1.00 . A A . 76 MET HB3 1 1
9 17485 1 1 76 MET HE1 H 11.317 16.760 3.638 1.00 . A A . 76 MET HE1 1 1
9 17486 1 1 76 MET HE2 H 12.391 17.210 2.310 1.00 . A A . 76 MET HE2 1 1
9 17487 1 1 76 MET HE3 H 12.040 18.362 3.594 1.00 . A A . 76 MET HE3 1 1
9 17488 1 1 76 MET HG2 H 13.870 15.013 2.666 1.00 . A A . 76 MET HG2 1 1
9 17489 1 1 76 MET HG3 H 12.841 14.495 3.997 1.00 . A A . 76 MET HG3 1 1
9 17490 1 1 76 MET N N 15.419 12.666 2.504 1.00 . A A . 76 MET N 1 1
9 17491 1 1 76 MET O O 13.913 11.392 5.428 1.00 . A A . 76 MET O 1 1
9 17492 1 1 76 MET SD S 13.614 16.730 4.299 1.00 . A A . 76 MET SD 1 1
9 17493 1 1 77 PHE C C 12.338 9.490 3.734 1.00 . A A . 77 PHE C 1 1
9 17494 1 1 77 PHE CA C 11.872 10.932 3.530 1.00 . A A . 77 PHE CA 1 1
9 17495 1 1 77 PHE CB C 11.025 11.050 2.252 1.00 . A A . 77 PHE CB 1 1
9 17496 1 1 77 PHE CD1 C 9.838 8.900 1.695 1.00 . A A . 77 PHE CD1 1 1
9 17497 1 1 77 PHE CD2 C 8.563 10.712 2.564 1.00 . A A . 77 PHE CD2 1 1
9 17498 1 1 77 PHE CE1 C 8.701 8.134 1.598 1.00 . A A . 77 PHE CE1 1 1
9 17499 1 1 77 PHE CE2 C 7.420 9.947 2.472 1.00 . A A . 77 PHE CE2 1 1
9 17500 1 1 77 PHE CG C 9.785 10.200 2.181 1.00 . A A . 77 PHE CG 1 1
9 17501 1 1 77 PHE CZ C 7.490 8.657 1.986 1.00 . A A . 77 PHE CZ 1 1
9 17502 1 1 77 PHE H H 13.126 12.309 2.558 1.00 . A A . 77 PHE H 1 1
9 17503 1 1 77 PHE HA H 11.286 11.253 4.378 1.00 . A A . 77 PHE HA 1 1
9 17504 1 1 77 PHE HB2 H 10.715 12.078 2.136 1.00 . A A . 77 PHE HB2 1 1
9 17505 1 1 77 PHE HB3 H 11.657 10.790 1.415 1.00 . A A . 77 PHE HB3 1 1
9 17506 1 1 77 PHE HD1 H 10.791 8.489 1.394 1.00 . A A . 77 PHE HD1 1 1
9 17507 1 1 77 PHE HD2 H 8.504 11.721 2.943 1.00 . A A . 77 PHE HD2 1 1
9 17508 1 1 77 PHE HE1 H 8.759 7.125 1.219 1.00 . A A . 77 PHE HE1 1 1
9 17509 1 1 77 PHE HE2 H 6.470 10.361 2.777 1.00 . A A . 77 PHE HE2 1 1
9 17510 1 1 77 PHE HZ H 6.594 8.058 1.908 1.00 . A A . 77 PHE HZ 1 1
9 17511 1 1 77 PHE N N 13.033 11.796 3.389 1.00 . A A . 77 PHE N 1 1
9 17512 1 1 77 PHE O O 11.972 8.839 4.710 1.00 . A A . 77 PHE O 1 1
9 17513 1 1 78 SER C C 14.514 7.418 4.126 1.00 . A A . 78 SER C 1 1
9 17514 1 1 78 SER CA C 13.716 7.678 2.849 1.00 . A A . 78 SER CA 1 1
9 17515 1 1 78 SER CB C 14.574 7.433 1.607 1.00 . A A . 78 SER CB 1 1
9 17516 1 1 78 SER H H 13.441 9.615 2.078 1.00 . A A . 78 SER H 1 1
9 17517 1 1 78 SER HA H 12.877 6.999 2.826 1.00 . A A . 78 SER HA 1 1
9 17518 1 1 78 SER HB2 H 15.408 8.120 1.607 1.00 . A A . 78 SER HB2 1 1
9 17519 1 1 78 SER HB3 H 14.939 6.417 1.609 1.00 . A A . 78 SER HB3 1 1
9 17520 1 1 78 SER HG H 13.678 8.592 0.292 1.00 . A A . 78 SER HG 1 1
9 17521 1 1 78 SER N N 13.181 9.029 2.822 1.00 . A A . 78 SER N 1 1
9 17522 1 1 78 SER O O 14.444 6.335 4.691 1.00 . A A . 78 SER O 1 1
9 17523 1 1 78 SER OG O 13.809 7.646 0.426 1.00 . A A . 78 SER OG 1 1
9 17524 1 1 79 ALA C C 15.092 8.085 7.027 1.00 . A A . 79 ALA C 1 1
9 17525 1 1 79 ALA CA C 16.002 8.313 5.815 1.00 . A A . 79 ALA CA 1 1
9 17526 1 1 79 ALA CB C 16.869 9.542 6.013 1.00 . A A . 79 ALA CB 1 1
9 17527 1 1 79 ALA H H 15.235 9.274 4.101 1.00 . A A . 79 ALA H 1 1
9 17528 1 1 79 ALA HA H 16.645 7.452 5.705 1.00 . A A . 79 ALA HA 1 1
9 17529 1 1 79 ALA HB1 H 17.496 9.679 5.144 1.00 . A A . 79 ALA HB1 1 1
9 17530 1 1 79 ALA HB2 H 17.489 9.415 6.888 1.00 . A A . 79 ALA HB2 1 1
9 17531 1 1 79 ALA HB3 H 16.238 10.410 6.144 1.00 . A A . 79 ALA HB3 1 1
9 17532 1 1 79 ALA N N 15.222 8.430 4.599 1.00 . A A . 79 ALA N 1 1
9 17533 1 1 79 ALA O O 15.333 7.184 7.834 1.00 . A A . 79 ALA O 1 1
9 17534 1 1 80 ALA C C 12.308 7.418 8.117 1.00 . A A . 80 ALA C 1 1
9 17535 1 1 80 ALA CA C 13.075 8.739 8.225 1.00 . A A . 80 ALA CA 1 1
9 17536 1 1 80 ALA CB C 12.117 9.924 8.254 1.00 . A A . 80 ALA CB 1 1
9 17537 1 1 80 ALA H H 13.870 9.560 6.438 1.00 . A A . 80 ALA H 1 1
9 17538 1 1 80 ALA HA H 13.643 8.730 9.144 1.00 . A A . 80 ALA HA 1 1
9 17539 1 1 80 ALA HB1 H 11.528 9.933 7.348 1.00 . A A . 80 ALA HB1 1 1
9 17540 1 1 80 ALA HB2 H 12.678 10.843 8.325 1.00 . A A . 80 ALA HB2 1 1
9 17541 1 1 80 ALA HB3 H 11.459 9.844 9.106 1.00 . A A . 80 ALA HB3 1 1
9 17542 1 1 80 ALA N N 14.024 8.871 7.123 1.00 . A A . 80 ALA N 1 1
9 17543 1 1 80 ALA O O 11.940 6.802 9.139 1.00 . A A . 80 ALA O 1 1
9 17544 1 1 81 LEU C C 12.300 4.559 7.040 1.00 . A A . 81 LEU C 1 1
9 17545 1 1 81 LEU CA C 11.405 5.725 6.615 1.00 . A A . 81 LEU CA 1 1
9 17546 1 1 81 LEU CB C 11.037 5.658 5.107 1.00 . A A . 81 LEU CB 1 1
9 17547 1 1 81 LEU CD1 C 9.662 4.846 3.184 1.00 . A A . 81 LEU CD1 1 1
9 17548 1 1 81 LEU CD2 C 10.621 3.159 4.712 1.00 . A A . 81 LEU CD2 1 1
9 17549 1 1 81 LEU CG C 10.042 4.568 4.620 1.00 . A A . 81 LEU CG 1 1
9 17550 1 1 81 LEU H H 12.389 7.537 6.134 1.00 . A A . 81 LEU H 1 1
9 17551 1 1 81 LEU HA H 10.502 5.696 7.206 1.00 . A A . 81 LEU HA 1 1
9 17552 1 1 81 LEU HB2 H 10.619 6.616 4.835 1.00 . A A . 81 LEU HB2 1 1
9 17553 1 1 81 LEU HB3 H 11.959 5.536 4.558 1.00 . A A . 81 LEU HB3 1 1
9 17554 1 1 81 LEU HD11 H 8.976 4.087 2.839 1.00 . A A . 81 LEU HD11 1 1
9 17555 1 1 81 LEU HD12 H 10.547 4.838 2.567 1.00 . A A . 81 LEU HD12 1 1
9 17556 1 1 81 LEU HD13 H 9.186 5.813 3.115 1.00 . A A . 81 LEU HD13 1 1
9 17557 1 1 81 LEU HD21 H 11.536 3.101 4.141 1.00 . A A . 81 LEU HD21 1 1
9 17558 1 1 81 LEU HD22 H 9.908 2.449 4.322 1.00 . A A . 81 LEU HD22 1 1
9 17559 1 1 81 LEU HD23 H 10.826 2.925 5.746 1.00 . A A . 81 LEU HD23 1 1
9 17560 1 1 81 LEU HG H 9.138 4.613 5.209 1.00 . A A . 81 LEU HG 1 1
9 17561 1 1 81 LEU N N 12.091 6.978 6.888 1.00 . A A . 81 LEU N 1 1
9 17562 1 1 81 LEU O O 11.885 3.724 7.822 1.00 . A A . 81 LEU O 1 1
9 17563 1 1 82 ALA C C 14.811 3.417 8.355 1.00 . A A . 82 ALA C 1 1
9 17564 1 1 82 ALA CA C 14.511 3.485 6.862 1.00 . A A . 82 ALA CA 1 1
9 17565 1 1 82 ALA CB C 15.798 3.685 6.073 1.00 . A A . 82 ALA CB 1 1
9 17566 1 1 82 ALA H H 13.827 5.281 5.961 1.00 . A A . 82 ALA H 1 1
9 17567 1 1 82 ALA HA H 14.066 2.548 6.557 1.00 . A A . 82 ALA HA 1 1
9 17568 1 1 82 ALA HB1 H 16.468 2.859 6.261 1.00 . A A . 82 ALA HB1 1 1
9 17569 1 1 82 ALA HB2 H 16.270 4.608 6.378 1.00 . A A . 82 ALA HB2 1 1
9 17570 1 1 82 ALA HB3 H 15.573 3.731 5.017 1.00 . A A . 82 ALA HB3 1 1
9 17571 1 1 82 ALA N N 13.543 4.551 6.559 1.00 . A A . 82 ALA N 1 1
9 17572 1 1 82 ALA O O 15.135 2.354 8.899 1.00 . A A . 82 ALA O 1 1
9 17573 1 1 83 SER C C 13.720 3.972 11.161 1.00 . A A . 83 SER C 1 1
9 17574 1 1 83 SER CA C 14.893 4.648 10.421 1.00 . A A . 83 SER CA 1 1
9 17575 1 1 83 SER CB C 15.028 6.131 10.810 1.00 . A A . 83 SER CB 1 1
9 17576 1 1 83 SER H H 14.524 5.367 8.488 1.00 . A A . 83 SER H 1 1
9 17577 1 1 83 SER HA H 15.809 4.136 10.674 1.00 . A A . 83 SER HA 1 1
9 17578 1 1 83 SER HB2 H 15.879 6.555 10.298 1.00 . A A . 83 SER HB2 1 1
9 17579 1 1 83 SER HB3 H 14.134 6.656 10.506 1.00 . A A . 83 SER HB3 1 1
9 17580 1 1 83 SER HG H 15.996 5.818 12.473 1.00 . A A . 83 SER HG 1 1
9 17581 1 1 83 SER N N 14.708 4.552 9.004 1.00 . A A . 83 SER N 1 1
9 17582 1 1 83 SER O O 13.910 3.337 12.206 1.00 . A A . 83 SER O 1 1
9 17583 1 1 83 SER OG O 15.213 6.310 12.197 1.00 . A A . 83 SER OG 1 1
9 17584 1 1 84 GLY C C 10.570 4.593 11.941 1.00 . A A . 84 GLY C 1 1
9 17585 1 1 84 GLY CA C 11.354 3.512 11.233 1.00 . A A . 84 GLY CA 1 1
9 17586 1 1 84 GLY H H 12.442 4.454 9.694 1.00 . A A . 84 GLY H 1 1
9 17587 1 1 84 GLY HA2 H 10.725 3.043 10.490 1.00 . A A . 84 GLY HA2 1 1
9 17588 1 1 84 GLY HA3 H 11.662 2.777 11.960 1.00 . A A . 84 GLY HA3 1 1
9 17589 1 1 84 GLY N N 12.530 4.057 10.589 1.00 . A A . 84 GLY N 1 1
9 17590 1 1 84 GLY O O 9.565 4.328 12.591 1.00 . A A . 84 GLY O 1 1
9 17591 1 1 85 GLN C C 9.161 7.383 11.643 1.00 . A A . 85 GLN C 1 1
9 17592 1 1 85 GLN CA C 10.398 6.974 12.415 1.00 . A A . 85 GLN CA 1 1
9 17593 1 1 85 GLN CB C 11.367 8.159 12.493 1.00 . A A . 85 GLN CB 1 1
9 17594 1 1 85 GLN CD C 13.431 9.180 13.521 1.00 . A A . 85 GLN CD 1 1
9 17595 1 1 85 GLN CG C 12.450 8.023 13.546 1.00 . A A . 85 GLN CG 1 1
9 17596 1 1 85 GLN H H 11.841 5.948 11.255 1.00 . A A . 85 GLN H 1 1
9 17597 1 1 85 GLN HA H 10.110 6.698 13.418 1.00 . A A . 85 GLN HA 1 1
9 17598 1 1 85 GLN HB2 H 11.848 8.273 11.532 1.00 . A A . 85 GLN HB2 1 1
9 17599 1 1 85 GLN HB3 H 10.800 9.055 12.700 1.00 . A A . 85 GLN HB3 1 1
9 17600 1 1 85 GLN HE21 H 14.697 8.124 12.432 1.00 . A A . 85 GLN HE21 1 1
9 17601 1 1 85 GLN HE22 H 15.200 9.723 12.806 1.00 . A A . 85 GLN HE22 1 1
9 17602 1 1 85 GLN HG2 H 11.985 7.986 14.520 1.00 . A A . 85 GLN HG2 1 1
9 17603 1 1 85 GLN HG3 H 12.992 7.105 13.369 1.00 . A A . 85 GLN HG3 1 1
9 17604 1 1 85 GLN N N 11.036 5.819 11.801 1.00 . A A . 85 GLN N 1 1
9 17605 1 1 85 GLN NE2 N 14.543 8.997 12.862 1.00 . A A . 85 GLN NE2 1 1
9 17606 1 1 85 GLN O O 8.216 7.924 12.206 1.00 . A A . 85 GLN O 1 1
9 17607 1 1 85 GLN OE1 O 13.210 10.213 14.160 1.00 . A A . 85 GLN OE1 1 1
9 17608 1 1 86 LEU C C 7.097 6.346 9.265 1.00 . A A . 86 LEU C 1 1
9 17609 1 1 86 LEU CA C 8.088 7.508 9.490 1.00 . A A . 86 LEU CA 1 1
9 17610 1 1 86 LEU CB C 8.695 7.979 8.167 1.00 . A A . 86 LEU CB 1 1
9 17611 1 1 86 LEU CD1 C 7.257 9.986 7.815 1.00 . A A . 86 LEU CD1 1 1
9 17612 1 1 86 LEU CD2 C 8.495 8.987 5.906 1.00 . A A . 86 LEU CD2 1 1
9 17613 1 1 86 LEU CG C 7.776 8.704 7.204 1.00 . A A . 86 LEU CG 1 1
9 17614 1 1 86 LEU H H 9.934 6.617 9.992 1.00 . A A . 86 LEU H 1 1
9 17615 1 1 86 LEU HA H 7.575 8.337 9.953 1.00 . A A . 86 LEU HA 1 1
9 17616 1 1 86 LEU HB2 H 9.531 8.627 8.384 1.00 . A A . 86 LEU HB2 1 1
9 17617 1 1 86 LEU HB3 H 9.072 7.105 7.656 1.00 . A A . 86 LEU HB3 1 1
9 17618 1 1 86 LEU HD11 H 8.082 10.644 8.047 1.00 . A A . 86 LEU HD11 1 1
9 17619 1 1 86 LEU HD12 H 6.700 9.763 8.712 1.00 . A A . 86 LEU HD12 1 1
9 17620 1 1 86 LEU HD13 H 6.610 10.458 7.092 1.00 . A A . 86 LEU HD13 1 1
9 17621 1 1 86 LEU HD21 H 9.366 9.594 6.103 1.00 . A A . 86 LEU HD21 1 1
9 17622 1 1 86 LEU HD22 H 7.830 9.518 5.241 1.00 . A A . 86 LEU HD22 1 1
9 17623 1 1 86 LEU HD23 H 8.792 8.054 5.452 1.00 . A A . 86 LEU HD23 1 1
9 17624 1 1 86 LEU HG H 6.928 8.072 6.992 1.00 . A A . 86 LEU HG 1 1
9 17625 1 1 86 LEU N N 9.167 7.101 10.365 1.00 . A A . 86 LEU N 1 1
9 17626 1 1 86 LEU O O 6.148 6.458 8.490 1.00 . A A . 86 LEU O 1 1
9 17627 1 1 87 GLY C C 5.019 4.271 10.211 1.00 . A A . 87 GLY C 1 1
9 17628 1 1 87 GLY CA C 6.492 4.065 9.843 1.00 . A A . 87 GLY CA 1 1
9 17629 1 1 87 GLY H H 8.035 5.257 10.647 1.00 . A A . 87 GLY H 1 1
9 17630 1 1 87 GLY HA2 H 6.549 3.738 8.815 1.00 . A A . 87 GLY HA2 1 1
9 17631 1 1 87 GLY HA3 H 6.902 3.290 10.473 1.00 . A A . 87 GLY HA3 1 1
9 17632 1 1 87 GLY N N 7.314 5.258 9.985 1.00 . A A . 87 GLY N 1 1
9 17633 1 1 87 GLY O O 4.145 4.164 9.339 1.00 . A A . 87 GLY O 1 1
9 17634 1 1 88 PRO C C 2.542 5.828 11.182 1.00 . A A . 88 PRO C 1 1
9 17635 1 1 88 PRO CA C 3.325 4.781 11.993 1.00 . A A . 88 PRO CA 1 1
9 17636 1 1 88 PRO CB C 3.518 5.284 13.439 1.00 . A A . 88 PRO CB 1 1
9 17637 1 1 88 PRO CD C 5.687 4.686 12.600 1.00 . A A . 88 PRO CD 1 1
9 17638 1 1 88 PRO CG C 4.982 5.552 13.594 1.00 . A A . 88 PRO CG 1 1
9 17639 1 1 88 PRO HA H 2.766 3.858 12.005 1.00 . A A . 88 PRO HA 1 1
9 17640 1 1 88 PRO HB2 H 2.951 6.195 13.561 1.00 . A A . 88 PRO HB2 1 1
9 17641 1 1 88 PRO HB3 H 3.173 4.537 14.137 1.00 . A A . 88 PRO HB3 1 1
9 17642 1 1 88 PRO HD2 H 6.590 5.171 12.257 1.00 . A A . 88 PRO HD2 1 1
9 17643 1 1 88 PRO HD3 H 5.923 3.716 13.011 1.00 . A A . 88 PRO HD3 1 1
9 17644 1 1 88 PRO HG2 H 5.190 6.592 13.389 1.00 . A A . 88 PRO HG2 1 1
9 17645 1 1 88 PRO HG3 H 5.297 5.303 14.598 1.00 . A A . 88 PRO HG3 1 1
9 17646 1 1 88 PRO N N 4.713 4.571 11.502 1.00 . A A . 88 PRO N 1 1
9 17647 1 1 88 PRO O O 1.315 5.742 11.038 1.00 . A A . 88 PRO O 1 1
9 17648 1 1 89 LEU C C 1.927 7.400 8.634 1.00 . A A . 89 LEU C 1 1
9 17649 1 1 89 LEU CA C 2.707 7.872 9.850 1.00 . A A . 89 LEU CA 1 1
9 17650 1 1 89 LEU CB C 3.804 8.865 9.414 1.00 . A A . 89 LEU CB 1 1
9 17651 1 1 89 LEU CD1 C 3.289 10.727 11.025 1.00 . A A . 89 LEU CD1 1 1
9 17652 1 1 89 LEU CD2 C 5.087 9.094 11.608 1.00 . A A . 89 LEU CD2 1 1
9 17653 1 1 89 LEU CG C 4.378 9.830 10.477 1.00 . A A . 89 LEU CG 1 1
9 17654 1 1 89 LEU H H 4.242 6.706 10.718 1.00 . A A . 89 LEU H 1 1
9 17655 1 1 89 LEU HA H 2.022 8.398 10.498 1.00 . A A . 89 LEU HA 1 1
9 17656 1 1 89 LEU HB2 H 4.627 8.287 9.019 1.00 . A A . 89 LEU HB2 1 1
9 17657 1 1 89 LEU HB3 H 3.397 9.454 8.607 1.00 . A A . 89 LEU HB3 1 1
9 17658 1 1 89 LEU HD11 H 2.839 11.284 10.216 1.00 . A A . 89 LEU HD11 1 1
9 17659 1 1 89 LEU HD12 H 3.721 11.417 11.736 1.00 . A A . 89 LEU HD12 1 1
9 17660 1 1 89 LEU HD13 H 2.535 10.133 11.517 1.00 . A A . 89 LEU HD13 1 1
9 17661 1 1 89 LEU HD21 H 5.476 9.810 12.316 1.00 . A A . 89 LEU HD21 1 1
9 17662 1 1 89 LEU HD22 H 5.899 8.505 11.207 1.00 . A A . 89 LEU HD22 1 1
9 17663 1 1 89 LEU HD23 H 4.384 8.442 12.106 1.00 . A A . 89 LEU HD23 1 1
9 17664 1 1 89 LEU HG H 5.092 10.479 9.990 1.00 . A A . 89 LEU HG 1 1
9 17665 1 1 89 LEU N N 3.270 6.770 10.615 1.00 . A A . 89 LEU N 1 1
9 17666 1 1 89 LEU O O 0.890 7.971 8.297 1.00 . A A . 89 LEU O 1 1
9 17667 1 1 90 MET C C 0.388 5.239 7.046 1.00 . A A . 90 MET C 1 1
9 17668 1 1 90 MET CA C 1.764 5.823 6.793 1.00 . A A . 90 MET CA 1 1
9 17669 1 1 90 MET CB C 2.666 4.817 6.090 1.00 . A A . 90 MET CB 1 1
9 17670 1 1 90 MET CE C 5.550 7.284 4.473 1.00 . A A . 90 MET CE 1 1
9 17671 1 1 90 MET CG C 4.001 5.398 5.700 1.00 . A A . 90 MET CG 1 1
9 17672 1 1 90 MET H H 3.147 5.839 8.407 1.00 . A A . 90 MET H 1 1
9 17673 1 1 90 MET HA H 1.644 6.680 6.148 1.00 . A A . 90 MET HA 1 1
9 17674 1 1 90 MET HB2 H 2.840 3.981 6.750 1.00 . A A . 90 MET HB2 1 1
9 17675 1 1 90 MET HB3 H 2.176 4.467 5.194 1.00 . A A . 90 MET HB3 1 1
9 17676 1 1 90 MET HE1 H 6.016 7.397 5.439 1.00 . A A . 90 MET HE1 1 1
9 17677 1 1 90 MET HE2 H 5.632 8.208 3.920 1.00 . A A . 90 MET HE2 1 1
9 17678 1 1 90 MET HE3 H 6.046 6.495 3.929 1.00 . A A . 90 MET HE3 1 1
9 17679 1 1 90 MET HG2 H 4.528 5.676 6.600 1.00 . A A . 90 MET HG2 1 1
9 17680 1 1 90 MET HG3 H 4.574 4.659 5.162 1.00 . A A . 90 MET HG3 1 1
9 17681 1 1 90 MET N N 2.380 6.319 8.022 1.00 . A A . 90 MET N 1 1
9 17682 1 1 90 MET O O -0.471 5.209 6.154 1.00 . A A . 90 MET O 1 1
9 17683 1 1 90 MET SD S 3.837 6.863 4.679 1.00 . A A . 90 MET SD 1 1
9 17684 1 1 91 CYS C C -2.199 5.333 8.647 1.00 . A A . 91 CYS C 1 1
9 17685 1 1 91 CYS CA C -1.115 4.252 8.645 1.00 . A A . 91 CYS CA 1 1
9 17686 1 1 91 CYS CB C -1.005 3.592 10.025 1.00 . A A . 91 CYS CB 1 1
9 17687 1 1 91 CYS H H 0.847 4.946 8.959 1.00 . A A . 91 CYS H 1 1
9 17688 1 1 91 CYS HA H -1.363 3.500 7.910 1.00 . A A . 91 CYS HA 1 1
9 17689 1 1 91 CYS HB2 H -0.158 2.922 10.044 1.00 . A A . 91 CYS HB2 1 1
9 17690 1 1 91 CYS HB3 H -0.850 4.364 10.764 1.00 . A A . 91 CYS HB3 1 1
9 17691 1 1 91 CYS HG H -2.200 2.183 11.734 1.00 . A A . 91 CYS HG 1 1
9 17692 1 1 91 CYS N N 0.150 4.837 8.276 1.00 . A A . 91 CYS N 1 1
9 17693 1 1 91 CYS O O -3.367 5.068 8.353 1.00 . A A . 91 CYS O 1 1
9 17694 1 1 91 CYS SG S -2.454 2.651 10.519 1.00 . A A . 91 CYS SG 1 1
9 17695 1 1 92 GLN C C -3.247 8.084 7.627 1.00 . A A . 92 GLN C 1 1
9 17696 1 1 92 GLN CA C -2.687 7.704 8.986 1.00 . A A . 92 GLN CA 1 1
9 17697 1 1 92 GLN CB C -1.975 8.914 9.574 1.00 . A A . 92 GLN CB 1 1
9 17698 1 1 92 GLN CD C -0.638 9.917 11.459 1.00 . A A . 92 GLN CD 1 1
9 17699 1 1 92 GLN CG C -1.292 8.668 10.904 1.00 . A A . 92 GLN CG 1 1
9 17700 1 1 92 GLN H H -0.812 6.731 8.977 1.00 . A A . 92 GLN H 1 1
9 17701 1 1 92 GLN HA H -3.500 7.432 9.639 1.00 . A A . 92 GLN HA 1 1
9 17702 1 1 92 GLN HB2 H -1.225 9.237 8.869 1.00 . A A . 92 GLN HB2 1 1
9 17703 1 1 92 GLN HB3 H -2.695 9.708 9.704 1.00 . A A . 92 GLN HB3 1 1
9 17704 1 1 92 GLN HE21 H -0.340 10.641 9.636 1.00 . A A . 92 GLN HE21 1 1
9 17705 1 1 92 GLN HE22 H 0.183 11.635 10.943 1.00 . A A . 92 GLN HE22 1 1
9 17706 1 1 92 GLN HG2 H -2.029 8.321 11.613 1.00 . A A . 92 GLN HG2 1 1
9 17707 1 1 92 GLN HG3 H -0.536 7.908 10.771 1.00 . A A . 92 GLN HG3 1 1
9 17708 1 1 92 GLN N N -1.775 6.573 8.881 1.00 . A A . 92 GLN N 1 1
9 17709 1 1 92 GLN NE2 N -0.220 10.813 10.594 1.00 . A A . 92 GLN NE2 1 1
9 17710 1 1 92 GLN O O -4.309 8.680 7.535 1.00 . A A . 92 GLN O 1 1
9 17711 1 1 92 GLN OE1 O -0.517 10.082 12.675 1.00 . A A . 92 GLN OE1 1 1
9 17712 1 1 93 PHE C C -3.808 6.982 4.626 1.00 . A A . 93 PHE C 1 1
9 17713 1 1 93 PHE CA C -2.954 8.081 5.234 1.00 . A A . 93 PHE CA 1 1
9 17714 1 1 93 PHE CB C -1.742 8.350 4.340 1.00 . A A . 93 PHE CB 1 1
9 17715 1 1 93 PHE CD1 C -1.295 10.754 4.844 1.00 . A A . 93 PHE CD1 1 1
9 17716 1 1 93 PHE CD2 C 0.428 9.171 5.246 1.00 . A A . 93 PHE CD2 1 1
9 17717 1 1 93 PHE CE1 C -0.479 11.763 5.291 1.00 . A A . 93 PHE CE1 1 1
9 17718 1 1 93 PHE CE2 C 1.252 10.174 5.697 1.00 . A A . 93 PHE CE2 1 1
9 17719 1 1 93 PHE CG C -0.851 9.450 4.814 1.00 . A A . 93 PHE CG 1 1
9 17720 1 1 93 PHE CZ C 0.797 11.472 5.720 1.00 . A A . 93 PHE CZ 1 1
9 17721 1 1 93 PHE H H -1.708 7.222 6.708 1.00 . A A . 93 PHE H 1 1
9 17722 1 1 93 PHE HA H -3.544 8.983 5.297 1.00 . A A . 93 PHE HA 1 1
9 17723 1 1 93 PHE HB2 H -1.136 7.457 4.324 1.00 . A A . 93 PHE HB2 1 1
9 17724 1 1 93 PHE HB3 H -2.073 8.585 3.339 1.00 . A A . 93 PHE HB3 1 1
9 17725 1 1 93 PHE HD1 H -2.295 10.979 4.508 1.00 . A A . 93 PHE HD1 1 1
9 17726 1 1 93 PHE HD2 H 0.786 8.154 5.219 1.00 . A A . 93 PHE HD2 1 1
9 17727 1 1 93 PHE HE1 H -0.839 12.780 5.305 1.00 . A A . 93 PHE HE1 1 1
9 17728 1 1 93 PHE HE2 H 2.251 9.943 6.034 1.00 . A A . 93 PHE HE2 1 1
9 17729 1 1 93 PHE HZ H 1.439 12.263 6.074 1.00 . A A . 93 PHE HZ 1 1
9 17730 1 1 93 PHE N N -2.536 7.730 6.580 1.00 . A A . 93 PHE N 1 1
9 17731 1 1 93 PHE O O -4.287 7.106 3.501 1.00 . A A . 93 PHE O 1 1
9 17732 1 1 94 GLY C C -4.032 4.042 3.789 1.00 . A A . 94 GLY C 1 1
9 17733 1 1 94 GLY CA C -4.777 4.789 4.872 1.00 . A A . 94 GLY CA 1 1
9 17734 1 1 94 GLY H H -3.622 5.882 6.276 1.00 . A A . 94 GLY H 1 1
9 17735 1 1 94 GLY HA2 H -4.992 4.114 5.686 1.00 . A A . 94 GLY HA2 1 1
9 17736 1 1 94 GLY HA3 H -5.705 5.160 4.464 1.00 . A A . 94 GLY HA3 1 1
9 17737 1 1 94 GLY N N -4.000 5.905 5.372 1.00 . A A . 94 GLY N 1 1
9 17738 1 1 94 GLY O O -4.619 3.580 2.815 1.00 . A A . 94 GLY O 1 1
9 17739 1 1 95 LEU C C -1.932 1.772 3.187 1.00 . A A . 95 LEU C 1 1
9 17740 1 1 95 LEU CA C -1.880 3.279 3.013 1.00 . A A . 95 LEU CA 1 1
9 17741 1 1 95 LEU CB C -0.446 3.808 3.148 1.00 . A A . 95 LEU CB 1 1
9 17742 1 1 95 LEU CD1 C -1.083 5.910 1.862 1.00 . A A . 95 LEU CD1 1 1
9 17743 1 1 95 LEU CD2 C 1.251 5.569 2.631 1.00 . A A . 95 LEU CD2 1 1
9 17744 1 1 95 LEU CG C 0.001 4.878 2.131 1.00 . A A . 95 LEU CG 1 1
9 17745 1 1 95 LEU H H -2.340 4.351 4.757 1.00 . A A . 95 LEU H 1 1
9 17746 1 1 95 LEU HA H -2.235 3.511 2.020 1.00 . A A . 95 LEU HA 1 1
9 17747 1 1 95 LEU HB2 H -0.334 4.218 4.140 1.00 . A A . 95 LEU HB2 1 1
9 17748 1 1 95 LEU HB3 H 0.220 2.962 3.059 1.00 . A A . 95 LEU HB3 1 1
9 17749 1 1 95 LEU HD11 H -1.912 5.439 1.355 1.00 . A A . 95 LEU HD11 1 1
9 17750 1 1 95 LEU HD12 H -0.693 6.707 1.246 1.00 . A A . 95 LEU HD12 1 1
9 17751 1 1 95 LEU HD13 H -1.434 6.313 2.798 1.00 . A A . 95 LEU HD13 1 1
9 17752 1 1 95 LEU HD21 H 1.564 6.313 1.913 1.00 . A A . 95 LEU HD21 1 1
9 17753 1 1 95 LEU HD22 H 2.038 4.842 2.759 1.00 . A A . 95 LEU HD22 1 1
9 17754 1 1 95 LEU HD23 H 1.045 6.049 3.577 1.00 . A A . 95 LEU HD23 1 1
9 17755 1 1 95 LEU HG H 0.246 4.398 1.194 1.00 . A A . 95 LEU HG 1 1
9 17756 1 1 95 LEU N N -2.741 3.952 3.958 1.00 . A A . 95 LEU N 1 1
9 17757 1 1 95 LEU O O -2.263 1.282 4.280 1.00 . A A . 95 LEU O 1 1
9 17758 1 1 96 PRO C C -0.828 -1.000 3.249 1.00 . A A . 96 PRO C 1 1
9 17759 1 1 96 PRO CA C -1.616 -0.437 2.072 1.00 . A A . 96 PRO CA 1 1
9 17760 1 1 96 PRO CB C -0.853 -0.729 0.784 1.00 . A A . 96 PRO CB 1 1
9 17761 1 1 96 PRO CD C -1.440 1.584 0.732 1.00 . A A . 96 PRO CD 1 1
9 17762 1 1 96 PRO CG C -1.219 0.380 -0.126 1.00 . A A . 96 PRO CG 1 1
9 17763 1 1 96 PRO HA H -2.595 -0.886 2.017 1.00 . A A . 96 PRO HA 1 1
9 17764 1 1 96 PRO HB2 H 0.207 -0.739 0.987 1.00 . A A . 96 PRO HB2 1 1
9 17765 1 1 96 PRO HB3 H -1.154 -1.683 0.381 1.00 . A A . 96 PRO HB3 1 1
9 17766 1 1 96 PRO HD2 H -0.570 2.224 0.725 1.00 . A A . 96 PRO HD2 1 1
9 17767 1 1 96 PRO HD3 H -2.309 2.128 0.392 1.00 . A A . 96 PRO HD3 1 1
9 17768 1 1 96 PRO HG2 H -0.415 0.561 -0.824 1.00 . A A . 96 PRO HG2 1 1
9 17769 1 1 96 PRO HG3 H -2.123 0.129 -0.660 1.00 . A A . 96 PRO HG3 1 1
9 17770 1 1 96 PRO N N -1.668 1.026 2.084 1.00 . A A . 96 PRO N 1 1
9 17771 1 1 96 PRO O O 0.252 -0.477 3.594 1.00 . A A . 96 PRO O 1 1
9 17772 1 1 97 ALA C C 0.718 -3.160 4.650 1.00 . A A . 97 ALA C 1 1
9 17773 1 1 97 ALA CA C -0.695 -2.731 4.988 1.00 . A A . 97 ALA CA 1 1
9 17774 1 1 97 ALA CB C -1.504 -3.923 5.465 1.00 . A A . 97 ALA CB 1 1
9 17775 1 1 97 ALA H H -2.178 -2.455 3.490 1.00 . A A . 97 ALA H 1 1
9 17776 1 1 97 ALA HA H -0.645 -2.005 5.785 1.00 . A A . 97 ALA HA 1 1
9 17777 1 1 97 ALA HB1 H -1.028 -4.351 6.334 1.00 . A A . 97 ALA HB1 1 1
9 17778 1 1 97 ALA HB2 H -1.558 -4.663 4.681 1.00 . A A . 97 ALA HB2 1 1
9 17779 1 1 97 ALA HB3 H -2.499 -3.596 5.727 1.00 . A A . 97 ALA HB3 1 1
9 17780 1 1 97 ALA N N -1.337 -2.085 3.835 1.00 . A A . 97 ALA N 1 1
9 17781 1 1 97 ALA O O 1.602 -3.116 5.494 1.00 . A A . 97 ALA O 1 1
9 17782 1 1 98 GLU C C 3.214 -2.789 2.988 1.00 . A A . 98 GLU C 1 1
9 17783 1 1 98 GLU CA C 2.203 -3.936 2.859 1.00 . A A . 98 GLU CA 1 1
9 17784 1 1 98 GLU CB C 2.036 -4.259 1.377 1.00 . A A . 98 GLU CB 1 1
9 17785 1 1 98 GLU CD C 0.744 -5.470 -0.410 1.00 . A A . 98 GLU CD 1 1
9 17786 1 1 98 GLU CG C 1.043 -5.358 1.067 1.00 . A A . 98 GLU CG 1 1
9 17787 1 1 98 GLU H H 0.122 -3.542 2.814 1.00 . A A . 98 GLU H 1 1
9 17788 1 1 98 GLU HA H 2.560 -4.814 3.373 1.00 . A A . 98 GLU HA 1 1
9 17789 1 1 98 GLU HB2 H 1.692 -3.364 0.881 1.00 . A A . 98 GLU HB2 1 1
9 17790 1 1 98 GLU HB3 H 2.998 -4.540 0.974 1.00 . A A . 98 GLU HB3 1 1
9 17791 1 1 98 GLU HG2 H 1.464 -6.293 1.402 1.00 . A A . 98 GLU HG2 1 1
9 17792 1 1 98 GLU HG3 H 0.127 -5.149 1.599 1.00 . A A . 98 GLU HG3 1 1
9 17793 1 1 98 GLU N N 0.909 -3.533 3.400 1.00 . A A . 98 GLU N 1 1
9 17794 1 1 98 GLU O O 4.342 -2.973 3.457 1.00 . A A . 98 GLU O 1 1
9 17795 1 1 98 GLU OE1 O -0.139 -4.737 -0.895 1.00 . A A . 98 GLU OE1 1 1
9 17796 1 1 98 GLU OE2 O 1.382 -6.289 -1.111 1.00 . A A . 98 GLU OE2 1 1
9 17797 1 1 99 ALA C C 3.871 0.113 3.960 1.00 . A A . 99 ALA C 1 1
9 17798 1 1 99 ALA CA C 3.590 -0.428 2.572 1.00 . A A . 99 ALA CA 1 1
9 17799 1 1 99 ALA CB C 2.944 0.632 1.698 1.00 . A A . 99 ALA CB 1 1
9 17800 1 1 99 ALA H H 1.809 -1.520 2.402 1.00 . A A . 99 ALA H 1 1
9 17801 1 1 99 ALA HA H 4.527 -0.708 2.114 1.00 . A A . 99 ALA HA 1 1
9 17802 1 1 99 ALA HB1 H 2.008 0.941 2.141 1.00 . A A . 99 ALA HB1 1 1
9 17803 1 1 99 ALA HB2 H 2.758 0.227 0.714 1.00 . A A . 99 ALA HB2 1 1
9 17804 1 1 99 ALA HB3 H 3.599 1.487 1.616 1.00 . A A . 99 ALA HB3 1 1
9 17805 1 1 99 ALA N N 2.761 -1.606 2.618 1.00 . A A . 99 ALA N 1 1
9 17806 1 1 99 ALA O O 5.026 0.345 4.312 1.00 . A A . 99 ALA O 1 1
9 17807 1 1 100 VAL C C 3.890 -0.101 6.980 1.00 . A A . 100 VAL C 1 1
9 17808 1 1 100 VAL CA C 3.004 0.818 6.116 1.00 . A A . 100 VAL CA 1 1
9 17809 1 1 100 VAL CB C 1.640 1.156 6.810 1.00 . A A . 100 VAL CB 1 1
9 17810 1 1 100 VAL CG1 C 0.717 -0.039 6.856 1.00 . A A . 100 VAL CG1 1 1
9 17811 1 1 100 VAL CG2 C 1.849 1.722 8.208 1.00 . A A . 100 VAL CG2 1 1
9 17812 1 1 100 VAL H H 1.929 0.019 4.462 1.00 . A A . 100 VAL H 1 1
9 17813 1 1 100 VAL HA H 3.559 1.735 5.978 1.00 . A A . 100 VAL HA 1 1
9 17814 1 1 100 VAL HB H 1.149 1.912 6.214 1.00 . A A . 100 VAL HB 1 1
9 17815 1 1 100 VAL HG11 H -0.200 0.232 7.357 1.00 . A A . 100 VAL HG11 1 1
9 17816 1 1 100 VAL HG12 H 1.201 -0.852 7.378 1.00 . A A . 100 VAL HG12 1 1
9 17817 1 1 100 VAL HG13 H 0.497 -0.341 5.844 1.00 . A A . 100 VAL HG13 1 1
9 17818 1 1 100 VAL HG21 H 2.373 0.997 8.813 1.00 . A A . 100 VAL HG21 1 1
9 17819 1 1 100 VAL HG22 H 0.888 1.929 8.651 1.00 . A A . 100 VAL HG22 1 1
9 17820 1 1 100 VAL HG23 H 2.429 2.631 8.164 1.00 . A A . 100 VAL HG23 1 1
9 17821 1 1 100 VAL N N 2.829 0.274 4.770 1.00 . A A . 100 VAL N 1 1
9 17822 1 1 100 VAL O O 4.691 0.369 7.793 1.00 . A A . 100 VAL O 1 1
9 17823 1 1 101 GLU C C 6.083 -2.148 7.074 1.00 . A A . 101 GLU C 1 1
9 17824 1 1 101 GLU CA C 4.608 -2.367 7.429 1.00 . A A . 101 GLU CA 1 1
9 17825 1 1 101 GLU CB C 4.164 -3.747 7.014 1.00 . A A . 101 GLU CB 1 1
9 17826 1 1 101 GLU CD C 4.346 -6.190 7.243 1.00 . A A . 101 GLU CD 1 1
9 17827 1 1 101 GLU CG C 4.878 -4.871 7.692 1.00 . A A . 101 GLU CG 1 1
9 17828 1 1 101 GLU H H 3.131 -1.715 6.092 1.00 . A A . 101 GLU H 1 1
9 17829 1 1 101 GLU HA H 4.471 -2.251 8.494 1.00 . A A . 101 GLU HA 1 1
9 17830 1 1 101 GLU HB2 H 3.109 -3.847 7.221 1.00 . A A . 101 GLU HB2 1 1
9 17831 1 1 101 GLU HB3 H 4.314 -3.841 5.948 1.00 . A A . 101 GLU HB3 1 1
9 17832 1 1 101 GLU HG2 H 5.929 -4.809 7.447 1.00 . A A . 101 GLU HG2 1 1
9 17833 1 1 101 GLU HG3 H 4.748 -4.771 8.757 1.00 . A A . 101 GLU HG3 1 1
9 17834 1 1 101 GLU N N 3.792 -1.393 6.744 1.00 . A A . 101 GLU N 1 1
9 17835 1 1 101 GLU O O 6.935 -2.052 7.955 1.00 . A A . 101 GLU O 1 1
9 17836 1 1 101 GLU OE1 O 3.359 -6.675 7.827 1.00 . A A . 101 GLU OE1 1 1
9 17837 1 1 101 GLU OE2 O 4.895 -6.768 6.278 1.00 . A A . 101 GLU OE2 1 1
9 17838 1 1 102 ALA C C 8.257 -0.454 5.789 1.00 . A A . 102 ALA C 1 1
9 17839 1 1 102 ALA CA C 7.700 -1.768 5.269 1.00 . A A . 102 ALA CA 1 1
9 17840 1 1 102 ALA CB C 7.684 -1.763 3.760 1.00 . A A . 102 ALA CB 1 1
9 17841 1 1 102 ALA H H 5.606 -2.124 5.159 1.00 . A A . 102 ALA H 1 1
9 17842 1 1 102 ALA HA H 8.368 -2.548 5.601 1.00 . A A . 102 ALA HA 1 1
9 17843 1 1 102 ALA HB1 H 7.300 -2.702 3.391 1.00 . A A . 102 ALA HB1 1 1
9 17844 1 1 102 ALA HB2 H 8.689 -1.610 3.394 1.00 . A A . 102 ALA HB2 1 1
9 17845 1 1 102 ALA HB3 H 7.054 -0.955 3.418 1.00 . A A . 102 ALA HB3 1 1
9 17846 1 1 102 ALA N N 6.351 -2.020 5.788 1.00 . A A . 102 ALA N 1 1
9 17847 1 1 102 ALA O O 9.453 -0.341 6.046 1.00 . A A . 102 ALA O 1 1
9 17848 1 1 103 ALA C C 8.204 1.690 7.970 1.00 . A A . 103 ALA C 1 1
9 17849 1 1 103 ALA CA C 7.772 1.820 6.507 1.00 . A A . 103 ALA CA 1 1
9 17850 1 1 103 ALA CB C 6.635 2.818 6.359 1.00 . A A . 103 ALA CB 1 1
9 17851 1 1 103 ALA H H 6.451 0.369 5.703 1.00 . A A . 103 ALA H 1 1
9 17852 1 1 103 ALA HA H 8.616 2.170 5.933 1.00 . A A . 103 ALA HA 1 1
9 17853 1 1 103 ALA HB1 H 6.960 3.789 6.699 1.00 . A A . 103 ALA HB1 1 1
9 17854 1 1 103 ALA HB2 H 5.789 2.491 6.948 1.00 . A A . 103 ALA HB2 1 1
9 17855 1 1 103 ALA HB3 H 6.347 2.881 5.320 1.00 . A A . 103 ALA HB3 1 1
9 17856 1 1 103 ALA N N 7.385 0.523 5.969 1.00 . A A . 103 ALA N 1 1
9 17857 1 1 103 ALA O O 9.040 2.444 8.456 1.00 . A A . 103 ALA O 1 1
9 17858 1 1 104 ASN C C 9.269 -0.364 10.099 1.00 . A A . 104 ASN C 1 1
9 17859 1 1 104 ASN CA C 7.987 0.438 10.039 1.00 . A A . 104 ASN CA 1 1
9 17860 1 1 104 ASN CB C 6.864 -0.310 10.761 1.00 . A A . 104 ASN CB 1 1
9 17861 1 1 104 ASN CG C 5.760 0.584 11.284 1.00 . A A . 104 ASN CG 1 1
9 17862 1 1 104 ASN H H 6.941 0.179 8.217 1.00 . A A . 104 ASN H 1 1
9 17863 1 1 104 ASN HA H 8.151 1.382 10.535 1.00 . A A . 104 ASN HA 1 1
9 17864 1 1 104 ASN HB2 H 6.422 -1.016 10.074 1.00 . A A . 104 ASN HB2 1 1
9 17865 1 1 104 ASN HB3 H 7.293 -0.853 11.588 1.00 . A A . 104 ASN HB3 1 1
9 17866 1 1 104 ASN HD21 H 4.771 0.493 9.563 1.00 . A A . 104 ASN HD21 1 1
9 17867 1 1 104 ASN HD22 H 4.042 1.414 10.820 1.00 . A A . 104 ASN HD22 1 1
9 17868 1 1 104 ASN N N 7.628 0.724 8.657 1.00 . A A . 104 ASN N 1 1
9 17869 1 1 104 ASN ND2 N 4.774 0.858 10.478 1.00 . A A . 104 ASN ND2 1 1
9 17870 1 1 104 ASN O O 10.122 -0.126 10.956 1.00 . A A . 104 ASN O 1 1
9 17871 1 1 104 ASN OD1 O 5.804 1.033 12.423 1.00 . A A . 104 ASN OD1 1 1
9 17872 1 1 105 LYS C C 11.801 -1.315 8.619 1.00 . A A . 105 LYS C 1 1
9 17873 1 1 105 LYS CA C 10.609 -2.143 9.089 1.00 . A A . 105 LYS CA 1 1
9 17874 1 1 105 LYS CB C 10.378 -3.303 8.103 1.00 . A A . 105 LYS CB 1 1
9 17875 1 1 105 LYS CD C 9.426 -5.008 9.752 1.00 . A A . 105 LYS CD 1 1
9 17876 1 1 105 LYS CE C 10.585 -5.995 9.644 1.00 . A A . 105 LYS CE 1 1
9 17877 1 1 105 LYS CG C 9.206 -4.226 8.455 1.00 . A A . 105 LYS CG 1 1
9 17878 1 1 105 LYS H H 8.673 -1.472 8.546 1.00 . A A . 105 LYS H 1 1
9 17879 1 1 105 LYS HA H 10.816 -2.550 10.067 1.00 . A A . 105 LYS HA 1 1
9 17880 1 1 105 LYS HB2 H 10.184 -2.880 7.129 1.00 . A A . 105 LYS HB2 1 1
9 17881 1 1 105 LYS HB3 H 11.279 -3.895 8.047 1.00 . A A . 105 LYS HB3 1 1
9 17882 1 1 105 LYS HD2 H 9.639 -4.309 10.547 1.00 . A A . 105 LYS HD2 1 1
9 17883 1 1 105 LYS HD3 H 8.523 -5.550 9.990 1.00 . A A . 105 LYS HD3 1 1
9 17884 1 1 105 LYS HE2 H 10.363 -6.710 8.867 1.00 . A A . 105 LYS HE2 1 1
9 17885 1 1 105 LYS HE3 H 11.486 -5.457 9.390 1.00 . A A . 105 LYS HE3 1 1
9 17886 1 1 105 LYS HG2 H 8.323 -3.617 8.573 1.00 . A A . 105 LYS HG2 1 1
9 17887 1 1 105 LYS HG3 H 9.050 -4.914 7.639 1.00 . A A . 105 LYS HG3 1 1
9 17888 1 1 105 LYS HZ1 H 10.964 -6.053 11.689 1.00 . A A . 105 LYS HZ1 1 1
9 17889 1 1 105 LYS HZ2 H 11.631 -7.347 10.837 1.00 . A A . 105 LYS HZ2 1 1
9 17890 1 1 105 LYS HZ3 H 9.973 -7.303 11.158 1.00 . A A . 105 LYS HZ3 1 1
9 17891 1 1 105 LYS N N 9.412 -1.309 9.174 1.00 . A A . 105 LYS N 1 1
9 17892 1 1 105 LYS NZ N 10.801 -6.726 10.912 1.00 . A A . 105 LYS NZ 1 1
9 17893 1 1 105 LYS O O 12.955 -1.653 8.882 1.00 . A A . 105 LYS O 1 1
9 17894 1 1 106 GLY C C 13.067 0.131 6.116 1.00 . A A . 106 GLY C 1 1
9 17895 1 1 106 GLY CA C 12.549 0.617 7.442 1.00 . A A . 106 GLY CA 1 1
9 17896 1 1 106 GLY H H 10.574 -0.025 7.756 1.00 . A A . 106 GLY H 1 1
9 17897 1 1 106 GLY HA2 H 12.153 1.617 7.327 1.00 . A A . 106 GLY HA2 1 1
9 17898 1 1 106 GLY HA3 H 13.363 0.639 8.150 1.00 . A A . 106 GLY HA3 1 1
9 17899 1 1 106 GLY N N 11.515 -0.235 7.939 1.00 . A A . 106 GLY N 1 1
9 17900 1 1 106 GLY O O 14.266 0.211 5.838 1.00 . A A . 106 GLY O 1 1
9 17901 1 1 107 ASP C C 11.921 0.004 2.966 1.00 . A A . 107 ASP C 1 1
9 17902 1 1 107 ASP CA C 12.566 -0.887 4.005 1.00 . A A . 107 ASP CA 1 1
9 17903 1 1 107 ASP CB C 12.103 -2.321 3.816 1.00 . A A . 107 ASP CB 1 1
9 17904 1 1 107 ASP CG C 12.827 -3.005 2.696 1.00 . A A . 107 ASP CG 1 1
9 17905 1 1 107 ASP H H 11.234 -0.451 5.573 1.00 . A A . 107 ASP H 1 1
9 17906 1 1 107 ASP HA H 13.641 -0.832 3.916 1.00 . A A . 107 ASP HA 1 1
9 17907 1 1 107 ASP HB2 H 12.259 -2.878 4.727 1.00 . A A . 107 ASP HB2 1 1
9 17908 1 1 107 ASP HB3 H 11.048 -2.316 3.586 1.00 . A A . 107 ASP HB3 1 1
9 17909 1 1 107 ASP N N 12.182 -0.399 5.308 1.00 . A A . 107 ASP N 1 1
9 17910 1 1 107 ASP O O 10.695 -0.014 2.794 1.00 . A A . 107 ASP O 1 1
9 17911 1 1 107 ASP OD1 O 12.533 -2.738 1.523 1.00 . A A . 107 ASP OD1 1 1
9 17912 1 1 107 ASP OD2 O 13.729 -3.850 2.980 1.00 . A A . 107 ASP OD2 1 1
9 17913 1 1 108 VAL C C 11.746 1.178 0.059 1.00 . A A . 108 VAL C 1 1
9 17914 1 1 108 VAL CA C 12.201 1.790 1.376 1.00 . A A . 108 VAL CA 1 1
9 17915 1 1 108 VAL CB C 13.181 2.993 1.120 1.00 . A A . 108 VAL CB 1 1
9 17916 1 1 108 VAL CG1 C 13.523 3.704 2.415 1.00 . A A . 108 VAL CG1 1 1
9 17917 1 1 108 VAL CG2 C 14.457 2.582 0.395 1.00 . A A . 108 VAL CG2 1 1
9 17918 1 1 108 VAL H H 13.697 0.706 2.371 1.00 . A A . 108 VAL H 1 1
9 17919 1 1 108 VAL HA H 11.316 2.185 1.853 1.00 . A A . 108 VAL HA 1 1
9 17920 1 1 108 VAL HB H 12.645 3.696 0.501 1.00 . A A . 108 VAL HB 1 1
9 17921 1 1 108 VAL HG11 H 13.923 2.991 3.122 1.00 . A A . 108 VAL HG11 1 1
9 17922 1 1 108 VAL HG12 H 12.643 4.180 2.820 1.00 . A A . 108 VAL HG12 1 1
9 17923 1 1 108 VAL HG13 H 14.270 4.457 2.215 1.00 . A A . 108 VAL HG13 1 1
9 17924 1 1 108 VAL HG21 H 15.029 3.467 0.160 1.00 . A A . 108 VAL HG21 1 1
9 17925 1 1 108 VAL HG22 H 14.201 2.070 -0.520 1.00 . A A . 108 VAL HG22 1 1
9 17926 1 1 108 VAL HG23 H 15.044 1.940 1.033 1.00 . A A . 108 VAL HG23 1 1
9 17927 1 1 108 VAL N N 12.724 0.802 2.292 1.00 . A A . 108 VAL N 1 1
9 17928 1 1 108 VAL O O 10.765 1.637 -0.528 1.00 . A A . 108 VAL O 1 1
9 17929 1 1 109 GLU C C 10.799 -1.281 -1.563 1.00 . A A . 109 GLU C 1 1
9 17930 1 1 109 GLU CA C 12.075 -0.466 -1.660 1.00 . A A . 109 GLU CA 1 1
9 17931 1 1 109 GLU CB C 13.273 -1.228 -2.299 1.00 . A A . 109 GLU CB 1 1
9 17932 1 1 109 GLU CD C 13.024 -3.751 -2.457 1.00 . A A . 109 GLU CD 1 1
9 17933 1 1 109 GLU CG C 13.659 -2.582 -1.710 1.00 . A A . 109 GLU CG 1 1
9 17934 1 1 109 GLU H H 13.130 -0.267 0.164 1.00 . A A . 109 GLU H 1 1
9 17935 1 1 109 GLU HA H 11.833 0.382 -2.287 1.00 . A A . 109 GLU HA 1 1
9 17936 1 1 109 GLU HB2 H 13.037 -1.403 -3.336 1.00 . A A . 109 GLU HB2 1 1
9 17937 1 1 109 GLU HB3 H 14.132 -0.576 -2.244 1.00 . A A . 109 GLU HB3 1 1
9 17938 1 1 109 GLU HG2 H 14.733 -2.688 -1.752 1.00 . A A . 109 GLU HG2 1 1
9 17939 1 1 109 GLU HG3 H 13.332 -2.610 -0.681 1.00 . A A . 109 GLU HG3 1 1
9 17940 1 1 109 GLU N N 12.410 0.116 -0.384 1.00 . A A . 109 GLU N 1 1
9 17941 1 1 109 GLU O O 9.971 -1.234 -2.468 1.00 . A A . 109 GLU O 1 1
9 17942 1 1 109 GLU OE1 O 13.591 -4.191 -3.485 1.00 . A A . 109 GLU OE1 1 1
9 17943 1 1 109 GLU OE2 O 11.984 -4.269 -2.026 1.00 . A A . 109 GLU OE2 1 1
9 17944 1 1 110 ALA C C 8.207 -1.772 -0.109 1.00 . A A . 110 ALA C 1 1
9 17945 1 1 110 ALA CA C 9.385 -2.728 -0.200 1.00 . A A . 110 ALA CA 1 1
9 17946 1 1 110 ALA CB C 9.478 -3.568 1.064 1.00 . A A . 110 ALA CB 1 1
9 17947 1 1 110 ALA H H 11.350 -2.021 0.217 1.00 . A A . 110 ALA H 1 1
9 17948 1 1 110 ALA HA H 9.241 -3.382 -1.045 1.00 . A A . 110 ALA HA 1 1
9 17949 1 1 110 ALA HB1 H 9.639 -2.920 1.913 1.00 . A A . 110 ALA HB1 1 1
9 17950 1 1 110 ALA HB2 H 10.297 -4.266 0.980 1.00 . A A . 110 ALA HB2 1 1
9 17951 1 1 110 ALA HB3 H 8.554 -4.111 1.200 1.00 . A A . 110 ALA HB3 1 1
9 17952 1 1 110 ALA N N 10.616 -1.979 -0.439 1.00 . A A . 110 ALA N 1 1
9 17953 1 1 110 ALA O O 7.133 -2.034 -0.673 1.00 . A A . 110 ALA O 1 1
9 17954 1 1 111 PHE C C 7.030 0.895 -0.675 1.00 . A A . 111 PHE C 1 1
9 17955 1 1 111 PHE CA C 7.416 0.392 0.701 1.00 . A A . 111 PHE CA 1 1
9 17956 1 1 111 PHE CB C 7.943 1.559 1.566 1.00 . A A . 111 PHE CB 1 1
9 17957 1 1 111 PHE CD1 C 5.926 2.710 2.532 1.00 . A A . 111 PHE CD1 1 1
9 17958 1 1 111 PHE CD2 C 7.192 3.877 0.892 1.00 . A A . 111 PHE CD2 1 1
9 17959 1 1 111 PHE CE1 C 5.061 3.778 2.628 1.00 . A A . 111 PHE CE1 1 1
9 17960 1 1 111 PHE CE2 C 6.329 4.952 0.985 1.00 . A A . 111 PHE CE2 1 1
9 17961 1 1 111 PHE CG C 6.998 2.741 1.670 1.00 . A A . 111 PHE CG 1 1
9 17962 1 1 111 PHE CZ C 5.260 4.900 1.855 1.00 . A A . 111 PHE CZ 1 1
9 17963 1 1 111 PHE H H 9.298 -0.532 1.010 1.00 . A A . 111 PHE H 1 1
9 17964 1 1 111 PHE HA H 6.546 -0.036 1.177 1.00 . A A . 111 PHE HA 1 1
9 17965 1 1 111 PHE HB2 H 8.127 1.197 2.567 1.00 . A A . 111 PHE HB2 1 1
9 17966 1 1 111 PHE HB3 H 8.873 1.912 1.145 1.00 . A A . 111 PHE HB3 1 1
9 17967 1 1 111 PHE HD1 H 5.764 1.833 3.142 1.00 . A A . 111 PHE HD1 1 1
9 17968 1 1 111 PHE HD2 H 8.028 3.916 0.211 1.00 . A A . 111 PHE HD2 1 1
9 17969 1 1 111 PHE HE1 H 4.225 3.731 3.310 1.00 . A A . 111 PHE HE1 1 1
9 17970 1 1 111 PHE HE2 H 6.490 5.830 0.377 1.00 . A A . 111 PHE HE2 1 1
9 17971 1 1 111 PHE HZ H 4.581 5.737 1.936 1.00 . A A . 111 PHE HZ 1 1
9 17972 1 1 111 PHE N N 8.424 -0.648 0.576 1.00 . A A . 111 PHE N 1 1
9 17973 1 1 111 PHE O O 5.864 0.845 -1.057 1.00 . A A . 111 PHE O 1 1
9 17974 1 1 112 ALA C C 7.138 0.897 -3.675 1.00 . A A . 112 ALA C 1 1
9 17975 1 1 112 ALA CA C 7.859 1.873 -2.753 1.00 . A A . 112 ALA CA 1 1
9 17976 1 1 112 ALA CB C 9.204 2.235 -3.320 1.00 . A A . 112 ALA CB 1 1
9 17977 1 1 112 ALA H H 8.946 1.271 -1.057 1.00 . A A . 112 ALA H 1 1
9 17978 1 1 112 ALA HA H 7.276 2.778 -2.668 1.00 . A A . 112 ALA HA 1 1
9 17979 1 1 112 ALA HB1 H 9.723 2.894 -2.641 1.00 . A A . 112 ALA HB1 1 1
9 17980 1 1 112 ALA HB2 H 9.051 2.740 -4.261 1.00 . A A . 112 ALA HB2 1 1
9 17981 1 1 112 ALA HB3 H 9.789 1.341 -3.483 1.00 . A A . 112 ALA HB3 1 1
9 17982 1 1 112 ALA N N 8.034 1.323 -1.423 1.00 . A A . 112 ALA N 1 1
9 17983 1 1 112 ALA O O 6.210 1.278 -4.405 1.00 . A A . 112 ALA O 1 1
9 17984 1 1 113 LYS C C 5.498 -1.582 -4.080 1.00 . A A . 113 LYS C 1 1
9 17985 1 1 113 LYS CA C 6.961 -1.431 -4.377 1.00 . A A . 113 LYS CA 1 1
9 17986 1 1 113 LYS CB C 7.698 -2.732 -4.093 1.00 . A A . 113 LYS CB 1 1
9 17987 1 1 113 LYS CD C 9.860 -3.950 -4.578 1.00 . A A . 113 LYS CD 1 1
9 17988 1 1 113 LYS CE C 9.375 -5.240 -3.920 1.00 . A A . 113 LYS CE 1 1
9 17989 1 1 113 LYS CG C 8.736 -3.072 -5.132 1.00 . A A . 113 LYS CG 1 1
9 17990 1 1 113 LYS H H 8.302 -0.575 -3.010 1.00 . A A . 113 LYS H 1 1
9 17991 1 1 113 LYS HA H 7.081 -1.201 -5.425 1.00 . A A . 113 LYS HA 1 1
9 17992 1 1 113 LYS HB2 H 8.191 -2.647 -3.136 1.00 . A A . 113 LYS HB2 1 1
9 17993 1 1 113 LYS HB3 H 6.979 -3.538 -4.044 1.00 . A A . 113 LYS HB3 1 1
9 17994 1 1 113 LYS HD2 H 10.515 -4.216 -5.394 1.00 . A A . 113 LYS HD2 1 1
9 17995 1 1 113 LYS HD3 H 10.421 -3.374 -3.856 1.00 . A A . 113 LYS HD3 1 1
9 17996 1 1 113 LYS HE2 H 8.695 -4.994 -3.118 1.00 . A A . 113 LYS HE2 1 1
9 17997 1 1 113 LYS HE3 H 8.863 -5.838 -4.660 1.00 . A A . 113 LYS HE3 1 1
9 17998 1 1 113 LYS HG2 H 8.201 -3.611 -5.899 1.00 . A A . 113 LYS HG2 1 1
9 17999 1 1 113 LYS HG3 H 9.145 -2.161 -5.545 1.00 . A A . 113 LYS HG3 1 1
9 18000 1 1 113 LYS HZ1 H 10.202 -6.831 -2.799 1.00 . A A . 113 LYS HZ1 1 1
9 18001 1 1 113 LYS HZ2 H 11.083 -5.393 -2.750 1.00 . A A . 113 LYS HZ2 1 1
9 18002 1 1 113 LYS HZ3 H 11.143 -6.352 -4.125 1.00 . A A . 113 LYS HZ3 1 1
9 18003 1 1 113 LYS N N 7.553 -0.357 -3.611 1.00 . A A . 113 LYS N 1 1
9 18004 1 1 113 LYS NZ N 10.513 -6.019 -3.369 1.00 . A A . 113 LYS NZ 1 1
9 18005 1 1 113 LYS O O 4.669 -1.502 -4.984 1.00 . A A . 113 LYS O 1 1
9 18006 1 1 114 ALA C C 2.933 -0.726 -2.717 1.00 . A A . 114 ALA C 1 1
9 18007 1 1 114 ALA CA C 3.802 -1.957 -2.430 1.00 . A A . 114 ALA CA 1 1
9 18008 1 1 114 ALA CB C 3.703 -2.379 -0.979 1.00 . A A . 114 ALA CB 1 1
9 18009 1 1 114 ALA H H 5.877 -1.705 -2.129 1.00 . A A . 114 ALA H 1 1
9 18010 1 1 114 ALA HA H 3.480 -2.781 -3.051 1.00 . A A . 114 ALA HA 1 1
9 18011 1 1 114 ALA HB1 H 4.349 -3.226 -0.800 1.00 . A A . 114 ALA HB1 1 1
9 18012 1 1 114 ALA HB2 H 2.686 -2.673 -0.755 1.00 . A A . 114 ALA HB2 1 1
9 18013 1 1 114 ALA HB3 H 3.995 -1.562 -0.337 1.00 . A A . 114 ALA HB3 1 1
9 18014 1 1 114 ALA N N 5.173 -1.739 -2.818 1.00 . A A . 114 ALA N 1 1
9 18015 1 1 114 ALA O O 1.754 -0.858 -3.069 1.00 . A A . 114 ALA O 1 1
9 18016 1 1 115 MET C C 2.351 1.762 -4.302 1.00 . A A . 115 MET C 1 1
9 18017 1 1 115 MET CA C 2.830 1.711 -2.878 1.00 . A A . 115 MET CA 1 1
9 18018 1 1 115 MET CB C 3.706 2.934 -2.581 1.00 . A A . 115 MET CB 1 1
9 18019 1 1 115 MET CE C 2.121 5.279 -0.893 1.00 . A A . 115 MET CE 1 1
9 18020 1 1 115 MET CG C 3.930 3.186 -1.107 1.00 . A A . 115 MET CG 1 1
9 18021 1 1 115 MET H H 4.464 0.481 -2.302 1.00 . A A . 115 MET H 1 1
9 18022 1 1 115 MET HA H 1.964 1.746 -2.233 1.00 . A A . 115 MET HA 1 1
9 18023 1 1 115 MET HB2 H 4.669 2.791 -3.049 1.00 . A A . 115 MET HB2 1 1
9 18024 1 1 115 MET HB3 H 3.239 3.808 -3.010 1.00 . A A . 115 MET HB3 1 1
9 18025 1 1 115 MET HE1 H 2.953 5.912 -0.619 1.00 . A A . 115 MET HE1 1 1
9 18026 1 1 115 MET HE2 H 1.220 5.675 -0.449 1.00 . A A . 115 MET HE2 1 1
9 18027 1 1 115 MET HE3 H 2.018 5.243 -1.966 1.00 . A A . 115 MET HE3 1 1
9 18028 1 1 115 MET HG2 H 4.329 2.285 -0.662 1.00 . A A . 115 MET HG2 1 1
9 18029 1 1 115 MET HG3 H 4.650 3.983 -0.993 1.00 . A A . 115 MET HG3 1 1
9 18030 1 1 115 MET N N 3.525 0.456 -2.596 1.00 . A A . 115 MET N 1 1
9 18031 1 1 115 MET O O 1.147 1.863 -4.549 1.00 . A A . 115 MET O 1 1
9 18032 1 1 115 MET SD S 2.421 3.636 -0.235 1.00 . A A . 115 MET SD 1 1
9 18033 1 1 116 GLN C C 2.271 0.465 -7.196 1.00 . A A . 116 GLN C 1 1
9 18034 1 1 116 GLN CA C 2.889 1.738 -6.638 1.00 . A A . 116 GLN CA 1 1
9 18035 1 1 116 GLN CB C 4.003 2.344 -7.529 1.00 . A A . 116 GLN CB 1 1
9 18036 1 1 116 GLN CD C 5.177 0.371 -8.657 1.00 . A A . 116 GLN CD 1 1
9 18037 1 1 116 GLN CG C 5.285 1.537 -7.691 1.00 . A A . 116 GLN CG 1 1
9 18038 1 1 116 GLN H H 4.198 1.428 -4.998 1.00 . A A . 116 GLN H 1 1
9 18039 1 1 116 GLN HA H 2.072 2.445 -6.601 1.00 . A A . 116 GLN HA 1 1
9 18040 1 1 116 GLN HB2 H 3.598 2.490 -8.520 1.00 . A A . 116 GLN HB2 1 1
9 18041 1 1 116 GLN HB3 H 4.263 3.313 -7.127 1.00 . A A . 116 GLN HB3 1 1
9 18042 1 1 116 GLN HE21 H 6.558 -0.594 -7.659 1.00 . A A . 116 GLN HE21 1 1
9 18043 1 1 116 GLN HE22 H 5.938 -1.393 -9.064 1.00 . A A . 116 GLN HE22 1 1
9 18044 1 1 116 GLN HG2 H 6.046 2.204 -8.069 1.00 . A A . 116 GLN HG2 1 1
9 18045 1 1 116 GLN HG3 H 5.585 1.164 -6.723 1.00 . A A . 116 GLN HG3 1 1
9 18046 1 1 116 GLN N N 3.266 1.618 -5.246 1.00 . A A . 116 GLN N 1 1
9 18047 1 1 116 GLN NE2 N 5.960 -0.642 -8.431 1.00 . A A . 116 GLN NE2 1 1
9 18048 1 1 116 GLN O O 1.848 0.431 -8.333 1.00 . A A . 116 GLN O 1 1
9 18049 1 1 116 GLN OE1 O 4.401 0.402 -9.615 1.00 . A A . 116 GLN OE1 1 1
9 18050 1 1 117 ASN C C 0.082 -1.649 -6.480 1.00 . A A . 117 ASN C 1 1
9 18051 1 1 117 ASN CA C 1.541 -1.765 -6.832 1.00 . A A . 117 ASN CA 1 1
9 18052 1 1 117 ASN CB C 2.150 -3.048 -6.290 1.00 . A A . 117 ASN CB 1 1
9 18053 1 1 117 ASN CG C 3.352 -3.498 -7.098 1.00 . A A . 117 ASN CG 1 1
9 18054 1 1 117 ASN H H 2.766 -0.625 -5.586 1.00 . A A . 117 ASN H 1 1
9 18055 1 1 117 ASN HA H 1.603 -1.785 -7.910 1.00 . A A . 117 ASN HA 1 1
9 18056 1 1 117 ASN HB2 H 2.468 -2.870 -5.273 1.00 . A A . 117 ASN HB2 1 1
9 18057 1 1 117 ASN HB3 H 1.399 -3.818 -6.302 1.00 . A A . 117 ASN HB3 1 1
9 18058 1 1 117 ASN HD21 H 4.124 -4.412 -5.527 1.00 . A A . 117 ASN HD21 1 1
9 18059 1 1 117 ASN HD22 H 5.042 -4.526 -6.964 1.00 . A A . 117 ASN HD22 1 1
9 18060 1 1 117 ASN N N 2.260 -0.595 -6.426 1.00 . A A . 117 ASN N 1 1
9 18061 1 1 117 ASN ND2 N 4.255 -4.206 -6.477 1.00 . A A . 117 ASN ND2 1 1
9 18062 1 1 117 ASN O O -0.773 -2.027 -7.262 1.00 . A A . 117 ASN O 1 1
9 18063 1 1 117 ASN OD1 O 3.445 -3.217 -8.300 1.00 . A A . 117 ASN OD1 1 1
9 18064 1 1 118 ASN C C -2.177 0.335 -5.551 1.00 . A A . 118 ASN C 1 1
9 18065 1 1 118 ASN CA C -1.591 -0.897 -4.903 1.00 . A A . 118 ASN CA 1 1
9 18066 1 1 118 ASN CB C -1.716 -0.793 -3.382 1.00 . A A . 118 ASN CB 1 1
9 18067 1 1 118 ASN CG C -1.535 -2.114 -2.663 1.00 . A A . 118 ASN CG 1 1
9 18068 1 1 118 ASN H H 0.527 -0.796 -4.740 1.00 . A A . 118 ASN H 1 1
9 18069 1 1 118 ASN HA H -2.148 -1.756 -5.243 1.00 . A A . 118 ASN HA 1 1
9 18070 1 1 118 ASN HB2 H -0.963 -0.112 -3.016 1.00 . A A . 118 ASN HB2 1 1
9 18071 1 1 118 ASN HB3 H -2.693 -0.399 -3.140 1.00 . A A . 118 ASN HB3 1 1
9 18072 1 1 118 ASN HD21 H 0.415 -1.827 -2.499 1.00 . A A . 118 ASN HD21 1 1
9 18073 1 1 118 ASN HD22 H -0.205 -3.298 -1.823 1.00 . A A . 118 ASN HD22 1 1
9 18074 1 1 118 ASN N N -0.205 -1.090 -5.325 1.00 . A A . 118 ASN N 1 1
9 18075 1 1 118 ASN ND2 N -0.328 -2.437 -2.296 1.00 . A A . 118 ASN ND2 1 1
9 18076 1 1 118 ASN O O -3.141 0.253 -6.307 1.00 . A A . 118 ASN O 1 1
9 18077 1 1 118 ASN OD1 O -2.495 -2.835 -2.431 1.00 . A A . 118 ASN OD1 1 1
9 18078 1 1 119 ALA C C -1.346 2.983 -7.203 1.00 . A A . 119 ALA C 1 1
9 18079 1 1 119 ALA CA C -2.016 2.744 -5.855 1.00 . A A . 119 ALA CA 1 1
9 18080 1 1 119 ALA CB C -1.689 3.868 -4.877 1.00 . A A . 119 ALA CB 1 1
9 18081 1 1 119 ALA H H -0.734 1.479 -4.770 1.00 . A A . 119 ALA H 1 1
9 18082 1 1 119 ALA HA H -3.084 2.688 -5.994 1.00 . A A . 119 ALA HA 1 1
9 18083 1 1 119 ALA HB1 H -2.040 4.807 -5.276 1.00 . A A . 119 ALA HB1 1 1
9 18084 1 1 119 ALA HB2 H -0.619 3.921 -4.733 1.00 . A A . 119 ALA HB2 1 1
9 18085 1 1 119 ALA HB3 H -2.170 3.676 -3.929 1.00 . A A . 119 ALA HB3 1 1
9 18086 1 1 119 ALA N N -1.555 1.472 -5.312 1.00 . A A . 119 ALA N 1 1
9 18087 1 1 119 ALA O O -0.900 4.087 -7.514 1.00 . A A . 119 ALA O 1 1
9 18088 1 1 120 LYS C C -1.322 2.899 -10.255 1.00 . A A . 120 LYS C 1 1
9 18089 1 1 120 LYS CA C -0.674 1.920 -9.287 1.00 . A A . 120 LYS CA 1 1
9 18090 1 1 120 LYS CB C -0.702 0.496 -9.865 1.00 . A A . 120 LYS CB 1 1
9 18091 1 1 120 LYS CD C 0.220 -1.130 -11.581 1.00 . A A . 120 LYS CD 1 1
9 18092 1 1 120 LYS CE C 0.910 -2.046 -10.569 1.00 . A A . 120 LYS CE 1 1
9 18093 1 1 120 LYS CG C 0.161 0.323 -11.109 1.00 . A A . 120 LYS CG 1 1
9 18094 1 1 120 LYS H H -1.829 1.147 -7.705 1.00 . A A . 120 LYS H 1 1
9 18095 1 1 120 LYS HA H 0.355 2.201 -9.130 1.00 . A A . 120 LYS HA 1 1
9 18096 1 1 120 LYS HB2 H -0.346 -0.182 -9.103 1.00 . A A . 120 LYS HB2 1 1
9 18097 1 1 120 LYS HB3 H -1.721 0.241 -10.114 1.00 . A A . 120 LYS HB3 1 1
9 18098 1 1 120 LYS HD2 H -0.786 -1.487 -11.737 1.00 . A A . 120 LYS HD2 1 1
9 18099 1 1 120 LYS HD3 H 0.762 -1.172 -12.515 1.00 . A A . 120 LYS HD3 1 1
9 18100 1 1 120 LYS HE2 H 0.348 -2.041 -9.647 1.00 . A A . 120 LYS HE2 1 1
9 18101 1 1 120 LYS HE3 H 0.918 -3.050 -10.970 1.00 . A A . 120 LYS HE3 1 1
9 18102 1 1 120 LYS HG2 H -0.249 0.933 -11.900 1.00 . A A . 120 LYS HG2 1 1
9 18103 1 1 120 LYS HG3 H 1.162 0.660 -10.884 1.00 . A A . 120 LYS HG3 1 1
9 18104 1 1 120 LYS HZ1 H 2.373 -0.683 -9.863 1.00 . A A . 120 LYS HZ1 1 1
9 18105 1 1 120 LYS HZ2 H 2.880 -1.635 -11.164 1.00 . A A . 120 LYS HZ2 1 1
9 18106 1 1 120 LYS HZ3 H 2.767 -2.300 -9.638 1.00 . A A . 120 LYS HZ3 1 1
9 18107 1 1 120 LYS N N -1.335 1.940 -8.005 1.00 . A A . 120 LYS N 1 1
9 18108 1 1 120 LYS NZ N 2.310 -1.630 -10.293 1.00 . A A . 120 LYS NZ 1 1
9 18109 1 1 120 LYS O O -2.496 2.732 -10.619 1.00 . A A . 120 LYS O 1 1
9 18110 1 1 121 PRO C C -1.095 4.348 -13.049 1.00 . A A . 121 PRO C 1 1
9 18111 1 1 121 PRO CA C -1.067 4.927 -11.633 1.00 . A A . 121 PRO CA 1 1
9 18112 1 1 121 PRO CB C -0.073 6.085 -11.515 1.00 . A A . 121 PRO CB 1 1
9 18113 1 1 121 PRO CD C 0.825 4.214 -10.279 1.00 . A A . 121 PRO CD 1 1
9 18114 1 1 121 PRO CG C 1.196 5.465 -11.034 1.00 . A A . 121 PRO CG 1 1
9 18115 1 1 121 PRO HA H -2.063 5.250 -11.365 1.00 . A A . 121 PRO HA 1 1
9 18116 1 1 121 PRO HB2 H 0.058 6.548 -12.481 1.00 . A A . 121 PRO HB2 1 1
9 18117 1 1 121 PRO HB3 H -0.445 6.814 -10.809 1.00 . A A . 121 PRO HB3 1 1
9 18118 1 1 121 PRO HD2 H 1.474 3.400 -10.565 1.00 . A A . 121 PRO HD2 1 1
9 18119 1 1 121 PRO HD3 H 0.885 4.390 -9.215 1.00 . A A . 121 PRO HD3 1 1
9 18120 1 1 121 PRO HG2 H 1.823 5.214 -11.876 1.00 . A A . 121 PRO HG2 1 1
9 18121 1 1 121 PRO HG3 H 1.713 6.153 -10.381 1.00 . A A . 121 PRO HG3 1 1
9 18122 1 1 121 PRO N N -0.572 3.937 -10.688 1.00 . A A . 121 PRO N 1 1
9 18123 1 1 121 PRO O O -0.278 4.694 -13.920 1.00 . A A . 121 PRO O 1 1
9 18124 1 1 122 GLU C C -3.704 2.435 -14.508 1.00 . A A . 122 GLU C 1 1
9 18125 1 1 122 GLU CA C -2.228 2.687 -14.441 1.00 . A A . 122 GLU CA 1 1
9 18126 1 1 122 GLU CB C -1.505 1.334 -14.364 1.00 . A A . 122 GLU CB 1 1
9 18127 1 1 122 GLU CD C 0.566 1.593 -15.754 1.00 . A A . 122 GLU CD 1 1
9 18128 1 1 122 GLU CG C 0.011 1.414 -14.381 1.00 . A A . 122 GLU CG 1 1
9 18129 1 1 122 GLU H H -2.579 3.256 -12.448 1.00 . A A . 122 GLU H 1 1
9 18130 1 1 122 GLU HA H -1.884 3.248 -15.296 1.00 . A A . 122 GLU HA 1 1
9 18131 1 1 122 GLU HB2 H -1.806 0.834 -13.456 1.00 . A A . 122 GLU HB2 1 1
9 18132 1 1 122 GLU HB3 H -1.822 0.736 -15.205 1.00 . A A . 122 GLU HB3 1 1
9 18133 1 1 122 GLU HG2 H 0.325 2.252 -13.777 1.00 . A A . 122 GLU HG2 1 1
9 18134 1 1 122 GLU HG3 H 0.411 0.501 -13.963 1.00 . A A . 122 GLU HG3 1 1
9 18135 1 1 122 GLU N N -1.999 3.433 -13.224 1.00 . A A . 122 GLU N 1 1
9 18136 1 1 122 GLU O O -4.370 2.714 -15.509 1.00 . A A . 122 GLU O 1 1
9 18137 1 1 122 GLU OE1 O 0.386 2.648 -16.360 1.00 . A A . 122 GLU OE1 1 1
9 18138 1 1 122 GLU OE2 O 1.208 0.648 -16.258 1.00 . A A . 122 GLU OE2 1 1
9 18139 1 1 123 GLN C C -6.163 2.687 -12.277 1.00 . A A . 123 GLN C 1 1
9 18140 1 1 123 GLN CA C -5.605 1.658 -13.246 1.00 . A A . 123 GLN CA 1 1
9 18141 1 1 123 GLN CB C -5.821 0.244 -12.659 1.00 . A A . 123 GLN CB 1 1
9 18142 1 1 123 GLN CD C -5.841 -1.211 -10.592 1.00 . A A . 123 GLN CD 1 1
9 18143 1 1 123 GLN CG C -5.353 0.077 -11.212 1.00 . A A . 123 GLN CG 1 1
9 18144 1 1 123 GLN H H -3.626 1.749 -12.643 1.00 . A A . 123 GLN H 1 1
9 18145 1 1 123 GLN HA H -6.099 1.735 -14.203 1.00 . A A . 123 GLN HA 1 1
9 18146 1 1 123 GLN HB2 H -6.871 0.001 -12.691 1.00 . A A . 123 GLN HB2 1 1
9 18147 1 1 123 GLN HB3 H -5.284 -0.468 -13.268 1.00 . A A . 123 GLN HB3 1 1
9 18148 1 1 123 GLN HE21 H -7.524 -0.331 -10.009 1.00 . A A . 123 GLN HE21 1 1
9 18149 1 1 123 GLN HE22 H -7.368 -1.998 -9.602 1.00 . A A . 123 GLN HE22 1 1
9 18150 1 1 123 GLN HG2 H -4.274 0.085 -11.190 1.00 . A A . 123 GLN HG2 1 1
9 18151 1 1 123 GLN HG3 H -5.727 0.909 -10.632 1.00 . A A . 123 GLN HG3 1 1
9 18152 1 1 123 GLN N N -4.211 1.931 -13.407 1.00 . A A . 123 GLN N 1 1
9 18153 1 1 123 GLN NE2 N -7.023 -1.177 -10.013 1.00 . A A . 123 GLN NE2 1 1
9 18154 1 1 123 GLN O O -5.458 3.629 -11.887 1.00 . A A . 123 GLN O 1 1
9 18155 1 1 123 GLN OE1 O -5.176 -2.230 -10.651 1.00 . A A . 123 GLN OE1 1 1
9 18156 1 1 124 LYS C C -8.584 2.430 -9.853 1.00 . A A . 124 LYS C 1 1
9 18157 1 1 124 LYS CA C -7.993 3.337 -10.906 1.00 . A A . 124 LYS CA 1 1
9 18158 1 1 124 LYS CB C -9.031 4.296 -11.547 1.00 . A A . 124 LYS CB 1 1
9 18159 1 1 124 LYS CD C -10.229 6.473 -11.016 1.00 . A A . 124 LYS CD 1 1
9 18160 1 1 124 LYS CE C -8.997 7.377 -10.922 1.00 . A A . 124 LYS CE 1 1
9 18161 1 1 124 LYS CG C -9.911 5.062 -10.556 1.00 . A A . 124 LYS CG 1 1
9 18162 1 1 124 LYS H H -7.918 1.779 -12.269 1.00 . A A . 124 LYS H 1 1
9 18163 1 1 124 LYS HA H -7.204 3.914 -10.444 1.00 . A A . 124 LYS HA 1 1
9 18164 1 1 124 LYS HB2 H -8.505 5.014 -12.158 1.00 . A A . 124 LYS HB2 1 1
9 18165 1 1 124 LYS HB3 H -9.674 3.712 -12.188 1.00 . A A . 124 LYS HB3 1 1
9 18166 1 1 124 LYS HD2 H -10.569 6.445 -12.041 1.00 . A A . 124 LYS HD2 1 1
9 18167 1 1 124 LYS HD3 H -11.008 6.876 -10.386 1.00 . A A . 124 LYS HD3 1 1
9 18168 1 1 124 LYS HE2 H -8.197 6.950 -11.507 1.00 . A A . 124 LYS HE2 1 1
9 18169 1 1 124 LYS HE3 H -9.253 8.345 -11.326 1.00 . A A . 124 LYS HE3 1 1
9 18170 1 1 124 LYS HG2 H -10.841 4.526 -10.429 1.00 . A A . 124 LYS HG2 1 1
9 18171 1 1 124 LYS HG3 H -9.398 5.109 -9.608 1.00 . A A . 124 LYS HG3 1 1
9 18172 1 1 124 LYS HZ1 H -8.386 6.641 -9.027 1.00 . A A . 124 LYS HZ1 1 1
9 18173 1 1 124 LYS HZ2 H -9.182 8.121 -8.959 1.00 . A A . 124 LYS HZ2 1 1
9 18174 1 1 124 LYS HZ3 H -7.598 8.032 -9.513 1.00 . A A . 124 LYS HZ3 1 1
9 18175 1 1 124 LYS N N -7.384 2.516 -11.894 1.00 . A A . 124 LYS N 1 1
9 18176 1 1 124 LYS NZ N -8.519 7.552 -9.521 1.00 . A A . 124 LYS NZ 1 1
9 18177 1 1 124 LYS O O -8.825 1.237 -10.122 1.00 . A A . 124 LYS O 1 1
9 18178 1 1 125 GLU C C -10.869 2.033 -7.775 1.00 . A A . 125 GLU C 1 1
9 18179 1 1 125 GLU CA C -9.352 2.168 -7.600 1.00 . A A . 125 GLU CA 1 1
9 18180 1 1 125 GLU CB C -8.905 2.629 -6.172 1.00 . A A . 125 GLU CB 1 1
9 18181 1 1 125 GLU CD C -8.225 5.063 -6.672 1.00 . A A . 125 GLU CD 1 1
9 18182 1 1 125 GLU CG C -9.075 4.127 -5.821 1.00 . A A . 125 GLU CG 1 1
9 18183 1 1 125 GLU H H -8.530 3.875 -8.484 1.00 . A A . 125 GLU H 1 1
9 18184 1 1 125 GLU HA H -8.969 1.170 -7.772 1.00 . A A . 125 GLU HA 1 1
9 18185 1 1 125 GLU HB2 H -9.472 2.064 -5.447 1.00 . A A . 125 GLU HB2 1 1
9 18186 1 1 125 GLU HB3 H -7.863 2.372 -6.053 1.00 . A A . 125 GLU HB3 1 1
9 18187 1 1 125 GLU HG2 H -10.113 4.394 -5.935 1.00 . A A . 125 GLU HG2 1 1
9 18188 1 1 125 GLU HG3 H -8.800 4.260 -4.785 1.00 . A A . 125 GLU HG3 1 1
9 18189 1 1 125 GLU N N -8.771 2.936 -8.662 1.00 . A A . 125 GLU N 1 1
9 18190 1 1 125 GLU O O -11.674 2.727 -7.146 1.00 . A A . 125 GLU O 1 1
9 18191 1 1 125 GLU OE1 O -7.062 5.327 -6.319 1.00 . A A . 125 GLU OE1 1 1
9 18192 1 1 125 GLU OE2 O -8.705 5.524 -7.730 1.00 . A A . 125 GLU OE2 1 1
9 18193 1 1 126 GLY C C -12.517 -0.524 -9.712 1.00 . A A . 126 GLY C 1 1
9 18194 1 1 126 GLY CA C -12.547 0.859 -9.102 1.00 . A A . 126 GLY CA 1 1
9 18195 1 1 126 GLY H H -10.465 0.919 -9.338 1.00 . A A . 126 GLY H 1 1
9 18196 1 1 126 GLY HA2 H -13.155 0.860 -8.209 1.00 . A A . 126 GLY HA2 1 1
9 18197 1 1 126 GLY HA3 H -12.949 1.551 -9.827 1.00 . A A . 126 GLY HA3 1 1
9 18198 1 1 126 GLY N N -11.200 1.237 -8.766 1.00 . A A . 126 GLY N 1 1
9 18199 1 1 126 GLY O O -13.449 -0.961 -10.391 1.00 . A A . 126 GLY O 1 1
9 18200 1 1 127 ASP C C -10.524 -3.290 -8.820 1.00 . A A . 127 ASP C 1 1
9 18201 1 1 127 ASP CA C -11.160 -2.541 -9.942 1.00 . A A . 127 ASP CA 1 1
9 18202 1 1 127 ASP CB C -10.242 -2.558 -11.173 1.00 . A A . 127 ASP CB 1 1
9 18203 1 1 127 ASP CG C -9.806 -3.969 -11.569 1.00 . A A . 127 ASP CG 1 1
9 18204 1 1 127 ASP H H -10.725 -0.799 -8.902 1.00 . A A . 127 ASP H 1 1
9 18205 1 1 127 ASP HA H -12.108 -2.998 -10.184 1.00 . A A . 127 ASP HA 1 1
9 18206 1 1 127 ASP HB2 H -10.767 -2.117 -12.008 1.00 . A A . 127 ASP HB2 1 1
9 18207 1 1 127 ASP HB3 H -9.359 -1.974 -10.962 1.00 . A A . 127 ASP HB3 1 1
9 18208 1 1 127 ASP N N -11.412 -1.195 -9.476 1.00 . A A . 127 ASP N 1 1
9 18209 1 1 127 ASP O O -9.396 -2.982 -8.428 1.00 . A A . 127 ASP O 1 1
9 18210 1 1 127 ASP OD1 O -10.683 -4.838 -11.813 1.00 . A A . 127 ASP OD1 1 1
9 18211 1 1 127 ASP OD2 O -8.588 -4.212 -11.702 1.00 . A A . 127 ASP OD2 1 1
9 18212 1 1 128 THR C C -9.697 -5.942 -7.520 1.00 . A A . 128 THR C 1 1
9 18213 1 1 128 THR CA C -10.796 -4.953 -7.122 1.00 . A A . 128 THR CA 1 1
9 18214 1 1 128 THR CB C -11.973 -5.706 -6.491 1.00 . A A . 128 THR CB 1 1
9 18215 1 1 128 THR CG2 C -11.650 -6.117 -5.059 1.00 . A A . 128 THR CG2 1 1
9 18216 1 1 128 THR H H -12.145 -4.413 -8.632 1.00 . A A . 128 THR H 1 1
9 18217 1 1 128 THR HA H -10.405 -4.253 -6.400 1.00 . A A . 128 THR HA 1 1
9 18218 1 1 128 THR HB H -12.190 -6.586 -7.080 1.00 . A A . 128 THR HB 1 1
9 18219 1 1 128 THR HG1 H -12.794 -3.931 -6.361 1.00 . A A . 128 THR HG1 1 1
9 18220 1 1 128 THR HG21 H -11.473 -5.235 -4.462 1.00 . A A . 128 THR HG21 1 1
9 18221 1 1 128 THR HG22 H -10.768 -6.739 -5.057 1.00 . A A . 128 THR HG22 1 1
9 18222 1 1 128 THR HG23 H -12.481 -6.672 -4.650 1.00 . A A . 128 THR HG23 1 1
9 18223 1 1 128 THR N N -11.253 -4.222 -8.269 1.00 . A A . 128 THR N 1 1
9 18224 1 1 128 THR O O -8.819 -6.264 -6.708 1.00 . A A . 128 THR O 1 1
9 18225 1 1 128 THR OG1 O -13.119 -4.834 -6.474 1.00 . A A . 128 THR OG1 1 1
9 18226 1 1 129 LYS C C -8.897 -8.669 -8.543 1.00 . A A . 129 LYS C 1 1
9 18227 1 1 129 LYS CA C -8.805 -7.364 -9.345 1.00 . A A . 129 LYS CA 1 1
9 18228 1 1 129 LYS CB C -7.385 -6.742 -9.339 1.00 . A A . 129 LYS CB 1 1
9 18229 1 1 129 LYS CD C -4.986 -6.752 -10.166 1.00 . A A . 129 LYS CD 1 1
9 18230 1 1 129 LYS CE C -5.141 -5.360 -10.773 1.00 . A A . 129 LYS CE 1 1
9 18231 1 1 129 LYS CG C -6.321 -7.504 -10.141 1.00 . A A . 129 LYS CG 1 1
9 18232 1 1 129 LYS H H -10.489 -6.102 -9.367 1.00 . A A . 129 LYS H 1 1
9 18233 1 1 129 LYS HA H -9.112 -7.576 -10.357 1.00 . A A . 129 LYS HA 1 1
9 18234 1 1 129 LYS HB2 H -7.467 -5.747 -9.750 1.00 . A A . 129 LYS HB2 1 1
9 18235 1 1 129 LYS HB3 H -7.054 -6.660 -8.314 1.00 . A A . 129 LYS HB3 1 1
9 18236 1 1 129 LYS HD2 H -4.623 -6.649 -9.154 1.00 . A A . 129 LYS HD2 1 1
9 18237 1 1 129 LYS HD3 H -4.272 -7.313 -10.748 1.00 . A A . 129 LYS HD3 1 1
9 18238 1 1 129 LYS HE2 H -5.552 -5.440 -11.766 1.00 . A A . 129 LYS HE2 1 1
9 18239 1 1 129 LYS HE3 H -5.818 -4.785 -10.160 1.00 . A A . 129 LYS HE3 1 1
9 18240 1 1 129 LYS HG2 H -6.170 -8.473 -9.687 1.00 . A A . 129 LYS HG2 1 1
9 18241 1 1 129 LYS HG3 H -6.673 -7.636 -11.153 1.00 . A A . 129 LYS HG3 1 1
9 18242 1 1 129 LYS HZ1 H -4.044 -3.651 -11.160 1.00 . A A . 129 LYS HZ1 1 1
9 18243 1 1 129 LYS HZ2 H -3.192 -5.073 -11.511 1.00 . A A . 129 LYS HZ2 1 1
9 18244 1 1 129 LYS HZ3 H -3.424 -4.576 -9.912 1.00 . A A . 129 LYS HZ3 1 1
9 18245 1 1 129 LYS N N -9.762 -6.409 -8.782 1.00 . A A . 129 LYS N 1 1
9 18246 1 1 129 LYS NZ N -3.861 -4.631 -10.851 1.00 . A A . 129 LYS NZ 1 1
9 18247 1 1 129 LYS O O -7.933 -9.418 -8.389 1.00 . A A . 129 LYS O 1 1
9 18248 1 1 130 ASP C C -10.833 -11.231 -8.167 1.00 . A A . 130 ASP C 1 1
9 18249 1 1 130 ASP CA C -10.386 -10.097 -7.273 1.00 . A A . 130 ASP CA 1 1
9 18250 1 1 130 ASP CB C -11.452 -9.774 -6.186 1.00 . A A . 130 ASP CB 1 1
9 18251 1 1 130 ASP CG C -12.866 -9.494 -6.710 1.00 . A A . 130 ASP CG 1 1
9 18252 1 1 130 ASP H H -10.842 -8.354 -8.340 1.00 . A A . 130 ASP H 1 1
9 18253 1 1 130 ASP HA H -9.464 -10.386 -6.792 1.00 . A A . 130 ASP HA 1 1
9 18254 1 1 130 ASP HB2 H -11.519 -10.610 -5.505 1.00 . A A . 130 ASP HB2 1 1
9 18255 1 1 130 ASP HB3 H -11.120 -8.911 -5.628 1.00 . A A . 130 ASP HB3 1 1
9 18256 1 1 130 ASP N N -10.099 -8.942 -8.085 1.00 . A A . 130 ASP N 1 1
9 18257 1 1 130 ASP O O -11.636 -11.031 -9.089 1.00 . A A . 130 ASP O 1 1
9 18258 1 1 130 ASP OD1 O -13.044 -8.662 -7.640 1.00 . A A . 130 ASP OD1 1 1
9 18259 1 1 130 ASP OD2 O -13.829 -10.085 -6.183 1.00 . A A . 130 ASP OD2 1 1
9 18260 1 1 131 LYS C C -9.833 -14.764 -8.091 1.00 . A A . 131 LYS C 1 1
9 18261 1 1 131 LYS CA C -10.551 -13.584 -8.726 1.00 . A A . 131 LYS CA 1 1
9 18262 1 1 131 LYS CB C -10.000 -13.371 -10.139 1.00 . A A . 131 LYS CB 1 1
9 18263 1 1 131 LYS CD C -9.692 -14.218 -12.492 1.00 . A A . 131 LYS CD 1 1
9 18264 1 1 131 LYS CE C -9.994 -12.825 -13.064 1.00 . A A . 131 LYS CE 1 1
9 18265 1 1 131 LYS CG C -10.361 -14.455 -11.138 1.00 . A A . 131 LYS CG 1 1
9 18266 1 1 131 LYS H H -9.749 -12.508 -7.111 1.00 . A A . 131 LYS H 1 1
9 18267 1 1 131 LYS HA H -11.613 -13.770 -8.773 1.00 . A A . 131 LYS HA 1 1
9 18268 1 1 131 LYS HB2 H -10.390 -12.434 -10.508 1.00 . A A . 131 LYS HB2 1 1
9 18269 1 1 131 LYS HB3 H -8.925 -13.303 -10.081 1.00 . A A . 131 LYS HB3 1 1
9 18270 1 1 131 LYS HD2 H -8.623 -14.319 -12.373 1.00 . A A . 131 LYS HD2 1 1
9 18271 1 1 131 LYS HD3 H -10.044 -14.968 -13.184 1.00 . A A . 131 LYS HD3 1 1
9 18272 1 1 131 LYS HE2 H -9.598 -12.078 -12.393 1.00 . A A . 131 LYS HE2 1 1
9 18273 1 1 131 LYS HE3 H -9.486 -12.738 -14.012 1.00 . A A . 131 LYS HE3 1 1
9 18274 1 1 131 LYS HG2 H -10.034 -15.408 -10.749 1.00 . A A . 131 LYS HG2 1 1
9 18275 1 1 131 LYS HG3 H -11.433 -14.467 -11.269 1.00 . A A . 131 LYS HG3 1 1
9 18276 1 1 131 LYS HZ1 H -11.830 -13.249 -13.960 1.00 . A A . 131 LYS HZ1 1 1
9 18277 1 1 131 LYS HZ2 H -11.584 -11.620 -13.621 1.00 . A A . 131 LYS HZ2 1 1
9 18278 1 1 131 LYS HZ3 H -11.975 -12.676 -12.377 1.00 . A A . 131 LYS HZ3 1 1
9 18279 1 1 131 LYS N N -10.300 -12.403 -7.915 1.00 . A A . 131 LYS N 1 1
9 18280 1 1 131 LYS NZ N -11.440 -12.585 -13.263 1.00 . A A . 131 LYS NZ 1 1
9 18281 1 1 131 LYS O O -10.394 -15.857 -7.920 1.00 . A A . 131 LYS O 1 1
9 18282 1 1 132 LYS C C -6.914 -14.937 -6.053 1.00 . A A . 132 LYS C 1 1
9 18283 1 1 132 LYS CA C -7.767 -15.557 -7.153 1.00 . A A . 132 LYS CA 1 1
9 18284 1 1 132 LYS CB C -6.903 -16.254 -8.233 1.00 . A A . 132 LYS CB 1 1
9 18285 1 1 132 LYS CD C -6.897 -18.566 -7.161 1.00 . A A . 132 LYS CD 1 1
9 18286 1 1 132 LYS CE C -7.816 -19.221 -8.194 1.00 . A A . 132 LYS CE 1 1
9 18287 1 1 132 LYS CG C -6.056 -17.427 -7.744 1.00 . A A . 132 LYS CG 1 1
9 18288 1 1 132 LYS H H -8.182 -13.657 -7.921 1.00 . A A . 132 LYS H 1 1
9 18289 1 1 132 LYS HA H -8.428 -16.283 -6.707 1.00 . A A . 132 LYS HA 1 1
9 18290 1 1 132 LYS HB2 H -7.547 -16.609 -9.023 1.00 . A A . 132 LYS HB2 1 1
9 18291 1 1 132 LYS HB3 H -6.238 -15.512 -8.648 1.00 . A A . 132 LYS HB3 1 1
9 18292 1 1 132 LYS HD2 H -6.231 -19.320 -6.771 1.00 . A A . 132 LYS HD2 1 1
9 18293 1 1 132 LYS HD3 H -7.497 -18.177 -6.352 1.00 . A A . 132 LYS HD3 1 1
9 18294 1 1 132 LYS HE2 H -8.501 -18.481 -8.576 1.00 . A A . 132 LYS HE2 1 1
9 18295 1 1 132 LYS HE3 H -7.212 -19.606 -9.002 1.00 . A A . 132 LYS HE3 1 1
9 18296 1 1 132 LYS HG2 H -5.486 -17.814 -8.575 1.00 . A A . 132 LYS HG2 1 1
9 18297 1 1 132 LYS HG3 H -5.379 -17.064 -6.985 1.00 . A A . 132 LYS HG3 1 1
9 18298 1 1 132 LYS HZ1 H -7.964 -21.067 -7.218 1.00 . A A . 132 LYS HZ1 1 1
9 18299 1 1 132 LYS HZ2 H -9.216 -20.784 -8.298 1.00 . A A . 132 LYS HZ2 1 1
9 18300 1 1 132 LYS HZ3 H -9.192 -20.009 -6.810 1.00 . A A . 132 LYS HZ3 1 1
9 18301 1 1 132 LYS N N -8.582 -14.540 -7.753 1.00 . A A . 132 LYS N 1 1
9 18302 1 1 132 LYS NZ N -8.593 -20.332 -7.599 1.00 . A A . 132 LYS NZ 1 1
9 18303 1 1 132 LYS O O -5.858 -14.352 -6.314 1.00 . A A . 132 LYS O 1 1
9 18304 1 1 133 ASP C C -5.656 -15.350 -3.203 1.00 . A A . 133 ASP C 1 1
9 18305 1 1 133 ASP CA C -6.734 -14.425 -3.680 1.00 . A A . 133 ASP CA 1 1
9 18306 1 1 133 ASP CB C -7.700 -14.183 -2.508 1.00 . A A . 133 ASP CB 1 1
9 18307 1 1 133 ASP CG C -8.785 -13.187 -2.794 1.00 . A A . 133 ASP CG 1 1
9 18308 1 1 133 ASP H H -8.294 -15.430 -4.725 1.00 . A A . 133 ASP H 1 1
9 18309 1 1 133 ASP HA H -6.295 -13.482 -3.966 1.00 . A A . 133 ASP HA 1 1
9 18310 1 1 133 ASP HB2 H -8.171 -15.120 -2.252 1.00 . A A . 133 ASP HB2 1 1
9 18311 1 1 133 ASP HB3 H -7.132 -13.839 -1.655 1.00 . A A . 133 ASP HB3 1 1
9 18312 1 1 133 ASP N N -7.420 -14.997 -4.841 1.00 . A A . 133 ASP N 1 1
9 18313 1 1 133 ASP O O -4.494 -14.954 -3.061 1.00 . A A . 133 ASP O 1 1
9 18314 1 1 133 ASP OD1 O -8.571 -11.982 -2.578 1.00 . A A . 133 ASP OD1 1 1
9 18315 1 1 133 ASP OD2 O -9.889 -13.598 -3.207 1.00 . A A . 133 ASP OD2 1 1
9 18316 1 1 134 GLU C C -4.862 -17.366 -0.949 1.00 . A A . 134 GLU C 1 1
9 18317 1 1 134 GLU CA C -5.209 -17.637 -2.406 1.00 . A A . 134 GLU CA 1 1
9 18318 1 1 134 GLU CB C -3.974 -17.939 -3.268 1.00 . A A . 134 GLU CB 1 1
9 18319 1 1 134 GLU CD C -4.981 -19.972 -4.376 1.00 . A A . 134 GLU CD 1 1
9 18320 1 1 134 GLU CG C -4.316 -18.624 -4.581 1.00 . A A . 134 GLU CG 1 1
9 18321 1 1 134 GLU H H -6.985 -16.817 -3.186 1.00 . A A . 134 GLU H 1 1
9 18322 1 1 134 GLU HA H -5.836 -18.518 -2.388 1.00 . A A . 134 GLU HA 1 1
9 18323 1 1 134 GLU HB2 H -3.473 -17.008 -3.488 1.00 . A A . 134 GLU HB2 1 1
9 18324 1 1 134 GLU HB3 H -3.302 -18.574 -2.712 1.00 . A A . 134 GLU HB3 1 1
9 18325 1 1 134 GLU HG2 H -4.994 -17.990 -5.132 1.00 . A A . 134 GLU HG2 1 1
9 18326 1 1 134 GLU HG3 H -3.409 -18.768 -5.151 1.00 . A A . 134 GLU HG3 1 1
9 18327 1 1 134 GLU N N -6.056 -16.594 -2.968 1.00 . A A . 134 GLU N 1 1
9 18328 1 1 134 GLU O O -5.270 -16.341 -0.370 1.00 . A A . 134 GLU O 1 1
9 18329 1 1 134 GLU OE1 O -6.216 -20.034 -4.206 1.00 . A A . 134 GLU OE1 1 1
9 18330 1 1 134 GLU OE2 O -4.281 -20.995 -4.373 1.00 . A A . 134 GLU OE2 1 1
9 18331 1 1 135 GLU C C -2.536 -17.464 1.275 1.00 . A A . 135 GLU C 1 1
9 18332 1 1 135 GLU CA C -3.858 -18.173 1.058 1.00 . A A . 135 GLU CA 1 1
9 18333 1 1 135 GLU CB C -3.862 -19.552 1.699 1.00 . A A . 135 GLU CB 1 1
9 18334 1 1 135 GLU CD C -5.172 -21.653 2.120 1.00 . A A . 135 GLU CD 1 1
9 18335 1 1 135 GLU CG C -5.161 -20.303 1.475 1.00 . A A . 135 GLU CG 1 1
9 18336 1 1 135 GLU H H -3.802 -19.044 -0.845 1.00 . A A . 135 GLU H 1 1
9 18337 1 1 135 GLU HA H -4.639 -17.580 1.509 1.00 . A A . 135 GLU HA 1 1
9 18338 1 1 135 GLU HB2 H -3.053 -20.132 1.283 1.00 . A A . 135 GLU HB2 1 1
9 18339 1 1 135 GLU HB3 H -3.710 -19.442 2.761 1.00 . A A . 135 GLU HB3 1 1
9 18340 1 1 135 GLU HG2 H -5.975 -19.724 1.888 1.00 . A A . 135 GLU HG2 1 1
9 18341 1 1 135 GLU HG3 H -5.316 -20.424 0.413 1.00 . A A . 135 GLU HG3 1 1
9 18342 1 1 135 GLU N N -4.155 -18.277 -0.344 1.00 . A A . 135 GLU N 1 1
9 18343 1 1 135 GLU O O -1.475 -18.098 1.277 1.00 . A A . 135 GLU O 1 1
9 18344 1 1 135 GLU OE1 O -4.692 -22.630 1.507 1.00 . A A . 135 GLU OE1 1 1
9 18345 1 1 135 GLU OE2 O -5.678 -21.776 3.244 1.00 . A A . 135 GLU OE2 1 1
9 18346 1 1 136 GLU C C -0.567 -15.109 0.342 1.00 . A A . 136 GLU C 1 1
9 18347 1 1 136 GLU CA C -1.482 -15.207 1.586 1.00 . A A . 136 GLU CA 1 1
9 18348 1 1 136 GLU CB C -0.689 -15.605 2.853 1.00 . A A . 136 GLU CB 1 1
9 18349 1 1 136 GLU CD C -0.137 -13.272 3.649 1.00 . A A . 136 GLU CD 1 1
9 18350 1 1 136 GLU CG C 0.400 -14.626 3.277 1.00 . A A . 136 GLU CG 1 1
9 18351 1 1 136 GLU H H -3.512 -15.741 1.264 1.00 . A A . 136 GLU H 1 1
9 18352 1 1 136 GLU HA H -1.916 -14.229 1.739 1.00 . A A . 136 GLU HA 1 1
9 18353 1 1 136 GLU HB2 H -1.385 -15.700 3.672 1.00 . A A . 136 GLU HB2 1 1
9 18354 1 1 136 GLU HB3 H -0.231 -16.567 2.673 1.00 . A A . 136 GLU HB3 1 1
9 18355 1 1 136 GLU HG2 H 0.919 -15.032 4.134 1.00 . A A . 136 GLU HG2 1 1
9 18356 1 1 136 GLU HG3 H 1.096 -14.511 2.459 1.00 . A A . 136 GLU HG3 1 1
9 18357 1 1 136 GLU N N -2.616 -16.131 1.360 1.00 . A A . 136 GLU N 1 1
9 18358 1 1 136 GLU O O -0.323 -14.007 -0.181 1.00 . A A . 136 GLU O 1 1
9 18359 1 1 136 GLU OE1 O -0.722 -13.128 4.744 1.00 . A A . 136 GLU OE1 1 1
9 18360 1 1 136 GLU OE2 O -0.003 -12.329 2.856 1.00 . A A . 136 GLU OE2 1 1
9 18361 1 1 137 ASP C C 2.136 -15.847 -0.983 1.00 . A A . 137 ASP C 1 1
9 18362 1 1 137 ASP CA C 0.774 -16.444 -1.265 1.00 . A A . 137 ASP CA 1 1
9 18363 1 1 137 ASP CB C 0.178 -15.956 -2.589 1.00 . A A . 137 ASP CB 1 1
9 18364 1 1 137 ASP CG C 1.068 -16.273 -3.761 1.00 . A A . 137 ASP CG 1 1
9 18365 1 1 137 ASP H H -0.436 -17.071 0.348 1.00 . A A . 137 ASP H 1 1
9 18366 1 1 137 ASP HA H 0.936 -17.511 -1.331 1.00 . A A . 137 ASP HA 1 1
9 18367 1 1 137 ASP HB2 H -0.778 -16.430 -2.749 1.00 . A A . 137 ASP HB2 1 1
9 18368 1 1 137 ASP HB3 H 0.041 -14.886 -2.542 1.00 . A A . 137 ASP HB3 1 1
9 18369 1 1 137 ASP N N -0.127 -16.265 -0.124 1.00 . A A . 137 ASP N 1 1
9 18370 1 1 137 ASP O O 2.477 -14.744 -1.421 1.00 . A A . 137 ASP O 1 1
9 18371 1 1 137 ASP OD1 O 1.370 -17.459 -3.980 1.00 . A A . 137 ASP OD1 1 1
9 18372 1 1 137 ASP OD2 O 1.432 -15.350 -4.517 1.00 . A A . 137 ASP OD2 1 1
9 18373 1 1 138 MET C C 5.186 -17.238 0.300 1.00 . A A . 138 MET C 1 1
9 18374 1 1 138 MET CA C 4.185 -16.102 0.265 1.00 . A A . 138 MET CA 1 1
9 18375 1 1 138 MET CB C 4.056 -15.425 1.653 1.00 . A A . 138 MET CB 1 1
9 18376 1 1 138 MET CE C 2.959 -18.410 4.424 1.00 . A A . 138 MET CE 1 1
9 18377 1 1 138 MET CG C 3.326 -16.244 2.737 1.00 . A A . 138 MET CG 1 1
9 18378 1 1 138 MET H H 2.592 -17.455 0.078 1.00 . A A . 138 MET H 1 1
9 18379 1 1 138 MET HA H 4.528 -15.362 -0.443 1.00 . A A . 138 MET HA 1 1
9 18380 1 1 138 MET HB2 H 5.052 -15.218 2.015 1.00 . A A . 138 MET HB2 1 1
9 18381 1 1 138 MET HB3 H 3.534 -14.488 1.525 1.00 . A A . 138 MET HB3 1 1
9 18382 1 1 138 MET HE1 H 3.321 -19.341 4.834 1.00 . A A . 138 MET HE1 1 1
9 18383 1 1 138 MET HE2 H 2.018 -18.579 3.920 1.00 . A A . 138 MET HE2 1 1
9 18384 1 1 138 MET HE3 H 2.816 -17.696 5.221 1.00 . A A . 138 MET HE3 1 1
9 18385 1 1 138 MET HG2 H 3.203 -15.622 3.612 1.00 . A A . 138 MET HG2 1 1
9 18386 1 1 138 MET HG3 H 2.348 -16.500 2.356 1.00 . A A . 138 MET HG3 1 1
9 18387 1 1 138 MET N N 2.894 -16.561 -0.197 1.00 . A A . 138 MET N 1 1
9 18388 1 1 138 MET O O 4.869 -18.347 -0.122 1.00 . A A . 138 MET O 1 1
9 18389 1 1 138 MET SD S 4.160 -17.762 3.253 1.00 . A A . 138 MET SD 1 1
9 18390 1 1 139 SER C C 8.172 -18.365 -0.338 1.00 . A A . 139 SER C 1 1
9 18391 1 1 139 SER CA C 7.555 -17.858 0.972 1.00 . A A . 139 SER CA 1 1
9 18392 1 1 139 SER CB C 7.279 -19.010 1.987 1.00 . A A . 139 SER CB 1 1
9 18393 1 1 139 SER H H 6.561 -15.994 1.024 1.00 . A A . 139 SER H 1 1
9 18394 1 1 139 SER HA H 8.316 -17.218 1.397 1.00 . A A . 139 SER HA 1 1
9 18395 1 1 139 SER HB2 H 8.160 -19.629 2.060 1.00 . A A . 139 SER HB2 1 1
9 18396 1 1 139 SER HB3 H 7.069 -18.579 2.955 1.00 . A A . 139 SER HB3 1 1
9 18397 1 1 139 SER HG H 5.457 -19.267 1.349 1.00 . A A . 139 SER HG 1 1
9 18398 1 1 139 SER N N 6.401 -16.933 0.782 1.00 . A A . 139 SER N 1 1
9 18399 1 1 139 SER O O 9.398 -18.416 -0.487 1.00 . A A . 139 SER O 1 1
9 18400 1 1 139 SER OG O 6.187 -19.847 1.608 1.00 . A A . 139 SER OG 1 1
9 18401 1 1 140 LEU C C 8.319 -18.029 -3.415 1.00 . A A . 140 LEU C 1 1
9 18402 1 1 140 LEU CA C 7.773 -19.181 -2.566 1.00 . A A . 140 LEU CA 1 1
9 18403 1 1 140 LEU CB C 6.653 -19.997 -3.263 1.00 . A A . 140 LEU CB 1 1
9 18404 1 1 140 LEU CD1 C 5.209 -18.304 -4.497 1.00 . A A . 140 LEU CD1 1 1
9 18405 1 1 140 LEU CD2 C 4.200 -20.411 -3.621 1.00 . A A . 140 LEU CD2 1 1
9 18406 1 1 140 LEU CG C 5.258 -19.349 -3.399 1.00 . A A . 140 LEU CG 1 1
9 18407 1 1 140 LEU H H 6.371 -18.668 -1.086 1.00 . A A . 140 LEU H 1 1
9 18408 1 1 140 LEU HA H 8.603 -19.844 -2.368 1.00 . A A . 140 LEU HA 1 1
9 18409 1 1 140 LEU HB2 H 6.993 -20.239 -4.258 1.00 . A A . 140 LEU HB2 1 1
9 18410 1 1 140 LEU HB3 H 6.536 -20.923 -2.720 1.00 . A A . 140 LEU HB3 1 1
9 18411 1 1 140 LEU HD11 H 5.942 -17.537 -4.296 1.00 . A A . 140 LEU HD11 1 1
9 18412 1 1 140 LEU HD12 H 4.225 -17.861 -4.519 1.00 . A A . 140 LEU HD12 1 1
9 18413 1 1 140 LEU HD13 H 5.422 -18.766 -5.450 1.00 . A A . 140 LEU HD13 1 1
9 18414 1 1 140 LEU HD21 H 3.237 -19.938 -3.734 1.00 . A A . 140 LEU HD21 1 1
9 18415 1 1 140 LEU HD22 H 4.175 -21.084 -2.777 1.00 . A A . 140 LEU HD22 1 1
9 18416 1 1 140 LEU HD23 H 4.437 -20.965 -4.516 1.00 . A A . 140 LEU HD23 1 1
9 18417 1 1 140 LEU HG H 5.026 -18.845 -2.473 1.00 . A A . 140 LEU HG 1 1
9 18418 1 1 140 LEU N N 7.333 -18.715 -1.281 1.00 . A A . 140 LEU N 1 1
9 18419 1 1 140 LEU O O 9.171 -18.236 -4.291 1.00 . A A . 140 LEU O 1 1
9 18420 1 1 141 ASP C C 7.838 -14.415 -3.064 1.00 . A A . 141 ASP C 1 1
9 18421 1 1 141 ASP CA C 8.303 -15.623 -3.820 1.00 . A A . 141 ASP CA 1 1
9 18422 1 1 141 ASP CB C 7.788 -15.536 -5.244 1.00 . A A . 141 ASP CB 1 1
9 18423 1 1 141 ASP CG C 8.537 -14.478 -6.001 1.00 . A A . 141 ASP CG 1 1
9 18424 1 1 141 ASP H H 7.181 -16.693 -2.426 1.00 . A A . 141 ASP H 1 1
9 18425 1 1 141 ASP HA H 9.383 -15.635 -3.826 1.00 . A A . 141 ASP HA 1 1
9 18426 1 1 141 ASP HB2 H 7.904 -16.490 -5.735 1.00 . A A . 141 ASP HB2 1 1
9 18427 1 1 141 ASP HB3 H 6.742 -15.267 -5.227 1.00 . A A . 141 ASP HB3 1 1
9 18428 1 1 141 ASP N N 7.850 -16.815 -3.130 1.00 . A A . 141 ASP N 1 1
9 18429 1 1 141 ASP O O 8.657 -13.577 -2.676 1.00 . A A . 141 ASP O 1 1
9 18430 1 1 141 ASP OXT O 6.635 -14.342 -2.760 1.00 . A A . 141 ASP OXT 1 1
9 18431 1 1 141 ASP OD1 O 9.690 -14.748 -6.407 1.00 . A A . 141 ASP OD1 1 1
9 18432 1 1 141 ASP OD2 O 8.025 -13.353 -6.175 1.00 . A A . 141 ASP OD2 1 1
10 18433 1 1 1 SER C C 14.547 33.670 -4.317 1.00 . A A . 1 SER C 1 1
10 18434 1 1 1 SER CA C 15.352 32.359 -4.280 1.00 . A A . 1 SER CA 1 1
10 18435 1 1 1 SER CB C 16.712 32.557 -4.946 1.00 . A A . 1 SER CB 1 1
10 18436 1 1 1 SER H1 H 14.480 31.579 -5.969 1.00 . A A . 1 SER H1 1 1
10 18437 1 1 1 SER H2 H 13.753 31.059 -4.527 1.00 . A A . 1 SER H2 1 1
10 18438 1 1 1 SER H3 H 15.253 30.452 -4.990 1.00 . A A . 1 SER H3 1 1
10 18439 1 1 1 SER HA H 15.506 32.062 -3.254 1.00 . A A . 1 SER HA 1 1
10 18440 1 1 1 SER HB2 H 16.572 32.909 -5.958 1.00 . A A . 1 SER HB2 1 1
10 18441 1 1 1 SER HB3 H 17.279 33.288 -4.387 1.00 . A A . 1 SER HB3 1 1
10 18442 1 1 1 SER HG H 18.293 31.517 -5.404 1.00 . A A . 1 SER HG 1 1
10 18443 1 1 1 SER N N 14.655 31.303 -4.981 1.00 . A A . 1 SER N 1 1
10 18444 1 1 1 SER O O 15.129 34.749 -4.425 1.00 . A A . 1 SER O 1 1
10 18445 1 1 1 SER OG O 17.443 31.341 -4.982 1.00 . A A . 1 SER OG 1 1
10 18446 1 1 2 ASN C C 12.651 35.675 -3.021 1.00 . A A . 2 ASN C 1 1
10 18447 1 1 2 ASN CA C 12.347 34.776 -4.204 1.00 . A A . 2 ASN CA 1 1
10 18448 1 1 2 ASN CB C 10.849 34.422 -4.216 1.00 . A A . 2 ASN CB 1 1
10 18449 1 1 2 ASN CG C 10.340 33.858 -5.522 1.00 . A A . 2 ASN CG 1 1
10 18450 1 1 2 ASN H H 12.785 32.699 -4.087 1.00 . A A . 2 ASN H 1 1
10 18451 1 1 2 ASN HA H 12.582 35.328 -5.100 1.00 . A A . 2 ASN HA 1 1
10 18452 1 1 2 ASN HB2 H 10.687 33.659 -3.469 1.00 . A A . 2 ASN HB2 1 1
10 18453 1 1 2 ASN HB3 H 10.274 35.297 -3.959 1.00 . A A . 2 ASN HB3 1 1
10 18454 1 1 2 ASN HD21 H 8.964 32.811 -4.552 1.00 . A A . 2 ASN HD21 1 1
10 18455 1 1 2 ASN HD22 H 8.976 32.632 -6.269 1.00 . A A . 2 ASN HD22 1 1
10 18456 1 1 2 ASN N N 13.209 33.579 -4.195 1.00 . A A . 2 ASN N 1 1
10 18457 1 1 2 ASN ND2 N 9.329 33.020 -5.441 1.00 . A A . 2 ASN ND2 1 1
10 18458 1 1 2 ASN O O 13.359 36.670 -3.154 1.00 . A A . 2 ASN O 1 1
10 18459 1 1 2 ASN OD1 O 10.844 34.178 -6.603 1.00 . A A . 2 ASN OD1 1 1
10 18460 1 1 3 ALA C C 13.341 35.305 0.230 1.00 . A A . 3 ALA C 1 1
10 18461 1 1 3 ALA CA C 12.429 36.098 -0.675 1.00 . A A . 3 ALA CA 1 1
10 18462 1 1 3 ALA CB C 11.158 36.487 0.048 1.00 . A A . 3 ALA CB 1 1
10 18463 1 1 3 ALA H H 11.488 34.592 -1.805 1.00 . A A . 3 ALA H 1 1
10 18464 1 1 3 ALA HA H 12.943 36.997 -0.982 1.00 . A A . 3 ALA HA 1 1
10 18465 1 1 3 ALA HB1 H 10.656 35.593 0.390 1.00 . A A . 3 ALA HB1 1 1
10 18466 1 1 3 ALA HB2 H 10.512 37.030 -0.625 1.00 . A A . 3 ALA HB2 1 1
10 18467 1 1 3 ALA HB3 H 11.402 37.110 0.897 1.00 . A A . 3 ALA HB3 1 1
10 18468 1 1 3 ALA N N 12.130 35.336 -1.867 1.00 . A A . 3 ALA N 1 1
10 18469 1 1 3 ALA O O 13.780 35.786 1.273 1.00 . A A . 3 ALA O 1 1
10 18470 1 1 4 ILE C C 15.871 33.232 -0.014 1.00 . A A . 4 ILE C 1 1
10 18471 1 1 4 ILE CA C 14.486 33.221 0.604 1.00 . A A . 4 ILE CA 1 1
10 18472 1 1 4 ILE CB C 13.972 31.724 0.724 1.00 . A A . 4 ILE CB 1 1
10 18473 1 1 4 ILE CD1 C 11.405 32.093 0.645 1.00 . A A . 4 ILE CD1 1 1
10 18474 1 1 4 ILE CG1 C 12.601 31.608 1.439 1.00 . A A . 4 ILE CG1 1 1
10 18475 1 1 4 ILE CG2 C 14.993 30.850 1.456 1.00 . A A . 4 ILE CG2 1 1
10 18476 1 1 4 ILE H H 13.250 33.760 -1.011 1.00 . A A . 4 ILE H 1 1
10 18477 1 1 4 ILE HA H 14.556 33.648 1.593 1.00 . A A . 4 ILE HA 1 1
10 18478 1 1 4 ILE HB H 13.879 31.337 -0.281 1.00 . A A . 4 ILE HB 1 1
10 18479 1 1 4 ILE HD11 H 10.507 31.975 1.231 1.00 . A A . 4 ILE HD11 1 1
10 18480 1 1 4 ILE HD12 H 11.320 31.525 -0.269 1.00 . A A . 4 ILE HD12 1 1
10 18481 1 1 4 ILE HD13 H 11.544 33.136 0.403 1.00 . A A . 4 ILE HD13 1 1
10 18482 1 1 4 ILE HG12 H 12.424 30.569 1.673 1.00 . A A . 4 ILE HG12 1 1
10 18483 1 1 4 ILE HG13 H 12.640 32.168 2.362 1.00 . A A . 4 ILE HG13 1 1
10 18484 1 1 4 ILE HG21 H 15.928 30.861 0.913 1.00 . A A . 4 ILE HG21 1 1
10 18485 1 1 4 ILE HG22 H 14.621 29.838 1.522 1.00 . A A . 4 ILE HG22 1 1
10 18486 1 1 4 ILE HG23 H 15.149 31.237 2.452 1.00 . A A . 4 ILE HG23 1 1
10 18487 1 1 4 ILE N N 13.622 34.082 -0.164 1.00 . A A . 4 ILE N 1 1
10 18488 1 1 4 ILE O O 16.099 32.628 -1.069 1.00 . A A . 4 ILE O 1 1
10 18489 1 1 5 LEU C C 18.941 33.419 1.307 1.00 . A A . 5 LEU C 1 1
10 18490 1 1 5 LEU CA C 18.134 34.015 0.188 1.00 . A A . 5 LEU CA 1 1
10 18491 1 1 5 LEU CB C 18.601 35.444 -0.125 1.00 . A A . 5 LEU CB 1 1
10 18492 1 1 5 LEU CD1 C 18.422 37.560 -1.459 1.00 . A A . 5 LEU CD1 1 1
10 18493 1 1 5 LEU CD2 C 18.038 35.358 -2.566 1.00 . A A . 5 LEU CD2 1 1
10 18494 1 1 5 LEU CG C 17.885 36.149 -1.279 1.00 . A A . 5 LEU CG 1 1
10 18495 1 1 5 LEU H H 16.487 34.546 1.345 1.00 . A A . 5 LEU H 1 1
10 18496 1 1 5 LEU HA H 18.237 33.394 -0.688 1.00 . A A . 5 LEU HA 1 1
10 18497 1 1 5 LEU HB2 H 18.474 36.039 0.769 1.00 . A A . 5 LEU HB2 1 1
10 18498 1 1 5 LEU HB3 H 19.655 35.409 -0.358 1.00 . A A . 5 LEU HB3 1 1
10 18499 1 1 5 LEU HD11 H 18.267 38.124 -0.550 1.00 . A A . 5 LEU HD11 1 1
10 18500 1 1 5 LEU HD12 H 17.900 38.040 -2.274 1.00 . A A . 5 LEU HD12 1 1
10 18501 1 1 5 LEU HD13 H 19.478 37.516 -1.684 1.00 . A A . 5 LEU HD13 1 1
10 18502 1 1 5 LEU HD21 H 19.086 35.251 -2.800 1.00 . A A . 5 LEU HD21 1 1
10 18503 1 1 5 LEU HD22 H 17.536 35.878 -3.368 1.00 . A A . 5 LEU HD22 1 1
10 18504 1 1 5 LEU HD23 H 17.594 34.381 -2.440 1.00 . A A . 5 LEU HD23 1 1
10 18505 1 1 5 LEU HG H 16.832 36.221 -1.045 1.00 . A A . 5 LEU HG 1 1
10 18506 1 1 5 LEU N N 16.754 33.981 0.587 1.00 . A A . 5 LEU N 1 1
10 18507 1 1 5 LEU O O 19.393 34.119 2.209 1.00 . A A . 5 LEU O 1 1
10 18508 1 1 6 ALA C C 20.098 30.011 1.905 1.00 . A A . 6 ALA C 1 1
10 18509 1 1 6 ALA CA C 19.668 31.392 2.368 1.00 . A A . 6 ALA CA 1 1
10 18510 1 1 6 ALA CB C 18.672 31.258 3.522 1.00 . A A . 6 ALA CB 1 1
10 18511 1 1 6 ALA H H 18.704 31.627 0.513 1.00 . A A . 6 ALA H 1 1
10 18512 1 1 6 ALA HA H 20.520 31.949 2.726 1.00 . A A . 6 ALA HA 1 1
10 18513 1 1 6 ALA HB1 H 19.143 30.734 4.341 1.00 . A A . 6 ALA HB1 1 1
10 18514 1 1 6 ALA HB2 H 17.806 30.704 3.188 1.00 . A A . 6 ALA HB2 1 1
10 18515 1 1 6 ALA HB3 H 18.366 32.242 3.849 1.00 . A A . 6 ALA HB3 1 1
10 18516 1 1 6 ALA N N 19.044 32.117 1.293 1.00 . A A . 6 ALA N 1 1
10 18517 1 1 6 ALA O O 20.057 29.050 2.685 1.00 . A A . 6 ALA O 1 1
10 18518 1 1 7 THR C C 22.389 28.362 0.722 1.00 . A A . 7 THR C 1 1
10 18519 1 1 7 THR CA C 20.962 28.612 0.192 1.00 . A A . 7 THR CA 1 1
10 18520 1 1 7 THR CB C 20.830 28.434 -1.377 1.00 . A A . 7 THR CB 1 1
10 18521 1 1 7 THR CG2 C 21.851 29.259 -2.163 1.00 . A A . 7 THR CG2 1 1
10 18522 1 1 7 THR H H 20.517 30.667 0.066 1.00 . A A . 7 THR H 1 1
10 18523 1 1 7 THR HA H 20.329 27.893 0.689 1.00 . A A . 7 THR HA 1 1
10 18524 1 1 7 THR HB H 19.835 28.748 -1.654 1.00 . A A . 7 THR HB 1 1
10 18525 1 1 7 THR HG1 H 20.137 26.741 -2.071 1.00 . A A . 7 THR HG1 1 1
10 18526 1 1 7 THR HG21 H 22.849 28.965 -1.869 1.00 . A A . 7 THR HG21 1 1
10 18527 1 1 7 THR HG22 H 21.709 30.308 -1.951 1.00 . A A . 7 THR HG22 1 1
10 18528 1 1 7 THR HG23 H 21.723 29.082 -3.220 1.00 . A A . 7 THR HG23 1 1
10 18529 1 1 7 THR N N 20.509 29.889 0.665 1.00 . A A . 7 THR N 1 1
10 18530 1 1 7 THR O O 22.655 27.317 1.293 1.00 . A A . 7 THR O 1 1
10 18531 1 1 7 THR OG1 O 20.984 27.060 -1.738 1.00 . A A . 7 THR OG1 1 1
10 18532 1 1 8 MET C C 25.467 28.179 0.748 1.00 . A A . 8 MET C 1 1
10 18533 1 1 8 MET CA C 24.643 29.428 1.091 1.00 . A A . 8 MET CA 1 1
10 18534 1 1 8 MET CB C 24.741 29.773 2.583 1.00 . A A . 8 MET CB 1 1
10 18535 1 1 8 MET CE C 26.227 31.632 4.750 1.00 . A A . 8 MET CE 1 1
10 18536 1 1 8 MET CG C 24.183 31.145 2.938 1.00 . A A . 8 MET CG 1 1
10 18537 1 1 8 MET H H 22.896 30.210 0.175 1.00 . A A . 8 MET H 1 1
10 18538 1 1 8 MET HA H 25.107 30.233 0.541 1.00 . A A . 8 MET HA 1 1
10 18539 1 1 8 MET HB2 H 24.198 29.031 3.150 1.00 . A A . 8 MET HB2 1 1
10 18540 1 1 8 MET HB3 H 25.780 29.743 2.871 1.00 . A A . 8 MET HB3 1 1
10 18541 1 1 8 MET HE1 H 26.594 32.366 4.048 1.00 . A A . 8 MET HE1 1 1
10 18542 1 1 8 MET HE2 H 26.641 30.664 4.509 1.00 . A A . 8 MET HE2 1 1
10 18543 1 1 8 MET HE3 H 26.529 31.908 5.749 1.00 . A A . 8 MET HE3 1 1
10 18544 1 1 8 MET HG2 H 24.673 31.889 2.328 1.00 . A A . 8 MET HG2 1 1
10 18545 1 1 8 MET HG3 H 23.123 31.152 2.728 1.00 . A A . 8 MET HG3 1 1
10 18546 1 1 8 MET N N 23.242 29.401 0.612 1.00 . A A . 8 MET N 1 1
10 18547 1 1 8 MET O O 26.175 28.153 -0.261 1.00 . A A . 8 MET O 1 1
10 18548 1 1 8 MET SD S 24.432 31.576 4.673 1.00 . A A . 8 MET SD 1 1
10 18549 1 1 9 ASN C C 25.164 24.926 0.744 1.00 . A A . 9 ASN C 1 1
10 18550 1 1 9 ASN CA C 26.112 25.931 1.343 1.00 . A A . 9 ASN CA 1 1
10 18551 1 1 9 ASN CB C 26.675 25.356 2.647 1.00 . A A . 9 ASN CB 1 1
10 18552 1 1 9 ASN CG C 27.564 24.146 2.400 1.00 . A A . 9 ASN CG 1 1
10 18553 1 1 9 ASN H H 24.787 27.235 2.348 1.00 . A A . 9 ASN H 1 1
10 18554 1 1 9 ASN HA H 26.920 26.120 0.651 1.00 . A A . 9 ASN HA 1 1
10 18555 1 1 9 ASN HB2 H 27.257 26.111 3.156 1.00 . A A . 9 ASN HB2 1 1
10 18556 1 1 9 ASN HB3 H 25.854 25.051 3.279 1.00 . A A . 9 ASN HB3 1 1
10 18557 1 1 9 ASN HD21 H 26.954 23.292 4.074 1.00 . A A . 9 ASN HD21 1 1
10 18558 1 1 9 ASN HD22 H 28.114 22.405 3.180 1.00 . A A . 9 ASN HD22 1 1
10 18559 1 1 9 ASN N N 25.387 27.166 1.574 1.00 . A A . 9 ASN N 1 1
10 18560 1 1 9 ASN ND2 N 27.540 23.195 3.292 1.00 . A A . 9 ASN ND2 1 1
10 18561 1 1 9 ASN O O 24.149 24.587 1.366 1.00 . A A . 9 ASN O 1 1
10 18562 1 1 9 ASN OD1 O 28.253 24.068 1.385 1.00 . A A . 9 ASN OD1 1 1
10 18563 1 1 10 VAL C C 25.297 22.132 -1.165 1.00 . A A . 10 VAL C 1 1
10 18564 1 1 10 VAL CA C 24.618 23.504 -1.120 1.00 . A A . 10 VAL CA 1 1
10 18565 1 1 10 VAL CB C 24.291 23.963 -2.577 1.00 . A A . 10 VAL CB 1 1
10 18566 1 1 10 VAL CG1 C 23.331 22.993 -3.264 1.00 . A A . 10 VAL CG1 1 1
10 18567 1 1 10 VAL CG2 C 23.723 25.377 -2.593 1.00 . A A . 10 VAL CG2 1 1
10 18568 1 1 10 VAL H H 26.313 24.721 -0.863 1.00 . A A . 10 VAL H 1 1
10 18569 1 1 10 VAL HA H 23.695 23.425 -0.565 1.00 . A A . 10 VAL HA 1 1
10 18570 1 1 10 VAL HB H 25.215 23.960 -3.138 1.00 . A A . 10 VAL HB 1 1
10 18571 1 1 10 VAL HG11 H 22.413 22.935 -2.701 1.00 . A A . 10 VAL HG11 1 1
10 18572 1 1 10 VAL HG12 H 23.784 22.013 -3.312 1.00 . A A . 10 VAL HG12 1 1
10 18573 1 1 10 VAL HG13 H 23.120 23.341 -4.265 1.00 . A A . 10 VAL HG13 1 1
10 18574 1 1 10 VAL HG21 H 24.442 26.060 -2.165 1.00 . A A . 10 VAL HG21 1 1
10 18575 1 1 10 VAL HG22 H 22.811 25.404 -2.016 1.00 . A A . 10 VAL HG22 1 1
10 18576 1 1 10 VAL HG23 H 23.512 25.668 -3.611 1.00 . A A . 10 VAL HG23 1 1
10 18577 1 1 10 VAL N N 25.472 24.454 -0.435 1.00 . A A . 10 VAL N 1 1
10 18578 1 1 10 VAL O O 26.149 21.888 -2.020 1.00 . A A . 10 VAL O 1 1
10 18579 1 1 11 PRO C C 24.771 18.965 -1.139 1.00 . A A . 11 PRO C 1 1
10 18580 1 1 11 PRO CA C 25.546 19.892 -0.196 1.00 . A A . 11 PRO CA 1 1
10 18581 1 1 11 PRO CB C 25.358 19.436 1.266 1.00 . A A . 11 PRO CB 1 1
10 18582 1 1 11 PRO CD C 24.139 21.475 0.950 1.00 . A A . 11 PRO CD 1 1
10 18583 1 1 11 PRO CG C 24.783 20.615 1.993 1.00 . A A . 11 PRO CG 1 1
10 18584 1 1 11 PRO HA H 26.593 19.885 -0.457 1.00 . A A . 11 PRO HA 1 1
10 18585 1 1 11 PRO HB2 H 24.677 18.598 1.285 1.00 . A A . 11 PRO HB2 1 1
10 18586 1 1 11 PRO HB3 H 26.306 19.137 1.685 1.00 . A A . 11 PRO HB3 1 1
10 18587 1 1 11 PRO HD2 H 23.127 21.152 0.757 1.00 . A A . 11 PRO HD2 1 1
10 18588 1 1 11 PRO HD3 H 24.167 22.513 1.247 1.00 . A A . 11 PRO HD3 1 1
10 18589 1 1 11 PRO HG2 H 24.044 20.282 2.708 1.00 . A A . 11 PRO HG2 1 1
10 18590 1 1 11 PRO HG3 H 25.571 21.159 2.493 1.00 . A A . 11 PRO HG3 1 1
10 18591 1 1 11 PRO N N 24.991 21.242 -0.211 1.00 . A A . 11 PRO N 1 1
10 18592 1 1 11 PRO O O 25.312 17.976 -1.643 1.00 . A A . 11 PRO O 1 1
10 18593 1 1 12 ALA C C 22.314 17.152 -1.654 1.00 . A A . 12 ALA C 1 1
10 18594 1 1 12 ALA CA C 22.570 18.565 -2.217 1.00 . A A . 12 ALA CA 1 1
10 18595 1 1 12 ALA CB C 23.066 18.528 -3.674 1.00 . A A . 12 ALA CB 1 1
10 18596 1 1 12 ALA H H 23.172 20.123 -0.910 1.00 . A A . 12 ALA H 1 1
10 18597 1 1 12 ALA HA H 21.628 19.095 -2.186 1.00 . A A . 12 ALA HA 1 1
10 18598 1 1 12 ALA HB1 H 23.995 17.980 -3.723 1.00 . A A . 12 ALA HB1 1 1
10 18599 1 1 12 ALA HB2 H 23.227 19.536 -4.025 1.00 . A A . 12 ALA HB2 1 1
10 18600 1 1 12 ALA HB3 H 22.328 18.046 -4.297 1.00 . A A . 12 ALA HB3 1 1
10 18601 1 1 12 ALA N N 23.493 19.316 -1.363 1.00 . A A . 12 ALA N 1 1
10 18602 1 1 12 ALA O O 22.585 16.879 -0.462 1.00 . A A . 12 ALA O 1 1
10 18603 1 1 13 GLY C C 20.942 14.148 -3.229 1.00 . A A . 13 GLY C 1 1
10 18604 1 1 13 GLY CA C 21.461 14.954 -2.064 1.00 . A A . 13 GLY CA 1 1
10 18605 1 1 13 GLY H H 21.523 16.569 -3.382 1.00 . A A . 13 GLY H 1 1
10 18606 1 1 13 GLY HA2 H 22.356 14.496 -1.670 1.00 . A A . 13 GLY HA2 1 1
10 18607 1 1 13 GLY HA3 H 20.703 14.975 -1.294 1.00 . A A . 13 GLY HA3 1 1
10 18608 1 1 13 GLY N N 21.752 16.297 -2.469 1.00 . A A . 13 GLY N 1 1
10 18609 1 1 13 GLY O O 19.861 14.454 -3.744 1.00 . A A . 13 GLY O 1 1
10 18610 1 1 14 PRO C C 20.042 11.502 -4.459 1.00 . A A . 14 PRO C 1 1
10 18611 1 1 14 PRO CA C 21.290 12.290 -4.822 1.00 . A A . 14 PRO CA 1 1
10 18612 1 1 14 PRO CB C 22.469 11.327 -5.012 1.00 . A A . 14 PRO CB 1 1
10 18613 1 1 14 PRO CD C 23.074 12.820 -3.254 1.00 . A A . 14 PRO CD 1 1
10 18614 1 1 14 PRO CG C 23.626 12.011 -4.389 1.00 . A A . 14 PRO CG 1 1
10 18615 1 1 14 PRO HA H 21.121 12.848 -5.730 1.00 . A A . 14 PRO HA 1 1
10 18616 1 1 14 PRO HB2 H 22.250 10.397 -4.512 1.00 . A A . 14 PRO HB2 1 1
10 18617 1 1 14 PRO HB3 H 22.632 11.148 -6.065 1.00 . A A . 14 PRO HB3 1 1
10 18618 1 1 14 PRO HD2 H 23.050 12.238 -2.347 1.00 . A A . 14 PRO HD2 1 1
10 18619 1 1 14 PRO HD3 H 23.663 13.714 -3.114 1.00 . A A . 14 PRO HD3 1 1
10 18620 1 1 14 PRO HG2 H 24.334 11.281 -4.024 1.00 . A A . 14 PRO HG2 1 1
10 18621 1 1 14 PRO HG3 H 24.093 12.658 -5.117 1.00 . A A . 14 PRO HG3 1 1
10 18622 1 1 14 PRO N N 21.716 13.157 -3.718 1.00 . A A . 14 PRO N 1 1
10 18623 1 1 14 PRO O O 19.023 11.564 -5.174 1.00 . A A . 14 PRO O 1 1
10 18624 1 1 15 ALA C C 18.802 8.710 -3.663 1.00 . A A . 15 ALA C 1 1
10 18625 1 1 15 ALA CA C 19.084 9.918 -2.771 1.00 . A A . 15 ALA CA 1 1
10 18626 1 1 15 ALA CB C 17.824 10.694 -2.456 1.00 . A A . 15 ALA CB 1 1
10 18627 1 1 15 ALA H H 20.967 10.848 -2.809 1.00 . A A . 15 ALA H 1 1
10 18628 1 1 15 ALA HA H 19.483 9.529 -1.846 1.00 . A A . 15 ALA HA 1 1
10 18629 1 1 15 ALA HB1 H 17.373 11.036 -3.376 1.00 . A A . 15 ALA HB1 1 1
10 18630 1 1 15 ALA HB2 H 18.075 11.546 -1.843 1.00 . A A . 15 ALA HB2 1 1
10 18631 1 1 15 ALA HB3 H 17.128 10.063 -1.925 1.00 . A A . 15 ALA HB3 1 1
10 18632 1 1 15 ALA N N 20.133 10.784 -3.324 1.00 . A A . 15 ALA N 1 1
10 18633 1 1 15 ALA O O 18.975 7.559 -3.245 1.00 . A A . 15 ALA O 1 1
10 18634 1 1 16 GLY C C 19.412 7.624 -6.591 1.00 . A A . 16 GLY C 1 1
10 18635 1 1 16 GLY CA C 18.154 7.929 -5.820 1.00 . A A . 16 GLY CA 1 1
10 18636 1 1 16 GLY H H 18.317 9.914 -5.147 1.00 . A A . 16 GLY H 1 1
10 18637 1 1 16 GLY HA2 H 17.830 7.047 -5.289 1.00 . A A . 16 GLY HA2 1 1
10 18638 1 1 16 GLY HA3 H 17.385 8.245 -6.509 1.00 . A A . 16 GLY HA3 1 1
10 18639 1 1 16 GLY N N 18.400 8.971 -4.877 1.00 . A A . 16 GLY N 1 1
10 18640 1 1 16 GLY O O 20.506 8.040 -6.183 1.00 . A A . 16 GLY O 1 1
10 18641 1 1 17 GLY C C 20.966 5.222 -8.085 1.00 . A A . 17 GLY C 1 1
10 18642 1 1 17 GLY CA C 20.439 6.592 -8.449 1.00 . A A . 17 GLY CA 1 1
10 18643 1 1 17 GLY H H 18.390 6.688 -8.003 1.00 . A A . 17 GLY H 1 1
10 18644 1 1 17 GLY HA2 H 20.192 6.623 -9.500 1.00 . A A . 17 GLY HA2 1 1
10 18645 1 1 17 GLY HA3 H 21.212 7.321 -8.255 1.00 . A A . 17 GLY HA3 1 1
10 18646 1 1 17 GLY N N 19.282 6.941 -7.684 1.00 . A A . 17 GLY N 1 1
10 18647 1 1 17 GLY O O 21.406 4.992 -6.936 1.00 . A A . 17 GLY O 1 1
10 18648 1 1 18 GLN C C 20.521 2.085 -8.006 1.00 . A A . 18 GLN C 1 1
10 18649 1 1 18 GLN CA C 21.377 2.936 -8.942 1.00 . A A . 18 GLN CA 1 1
10 18650 1 1 18 GLN CB C 22.861 2.886 -8.539 1.00 . A A . 18 GLN CB 1 1
10 18651 1 1 18 GLN CD C 24.903 1.490 -8.120 1.00 . A A . 18 GLN CD 1 1
10 18652 1 1 18 GLN CG C 23.461 1.494 -8.551 1.00 . A A . 18 GLN CG 1 1
10 18653 1 1 18 GLN H H 20.417 4.563 -9.869 1.00 . A A . 18 GLN H 1 1
10 18654 1 1 18 GLN HA H 21.275 2.511 -9.931 1.00 . A A . 18 GLN HA 1 1
10 18655 1 1 18 GLN HB2 H 23.424 3.508 -9.219 1.00 . A A . 18 GLN HB2 1 1
10 18656 1 1 18 GLN HB3 H 22.957 3.290 -7.542 1.00 . A A . 18 GLN HB3 1 1
10 18657 1 1 18 GLN HE21 H 25.460 1.874 -9.964 1.00 . A A . 18 GLN HE21 1 1
10 18658 1 1 18 GLN HE22 H 26.732 1.731 -8.803 1.00 . A A . 18 GLN HE22 1 1
10 18659 1 1 18 GLN HG2 H 22.899 0.862 -7.879 1.00 . A A . 18 GLN HG2 1 1
10 18660 1 1 18 GLN HG3 H 23.401 1.098 -9.553 1.00 . A A . 18 GLN HG3 1 1
10 18661 1 1 18 GLN N N 20.878 4.309 -9.039 1.00 . A A . 18 GLN N 1 1
10 18662 1 1 18 GLN NE2 N 25.785 1.718 -9.049 1.00 . A A . 18 GLN NE2 1 1
10 18663 1 1 18 GLN O O 19.701 1.288 -8.459 1.00 . A A . 18 GLN O 1 1
10 18664 1 1 18 GLN OE1 O 25.219 1.316 -6.938 1.00 . A A . 18 GLN OE1 1 1
10 18665 1 1 19 GLN C C 18.612 2.085 -5.440 1.00 . A A . 19 GLN C 1 1
10 18666 1 1 19 GLN CA C 19.964 1.498 -5.746 1.00 . A A . 19 GLN CA 1 1
10 18667 1 1 19 GLN CB C 20.787 1.327 -4.474 1.00 . A A . 19 GLN CB 1 1
10 18668 1 1 19 GLN CD C 22.889 0.415 -3.432 1.00 . A A . 19 GLN CD 1 1
10 18669 1 1 19 GLN CG C 22.079 0.567 -4.694 1.00 . A A . 19 GLN CG 1 1
10 18670 1 1 19 GLN H H 21.227 3.045 -6.432 1.00 . A A . 19 GLN H 1 1
10 18671 1 1 19 GLN HA H 19.812 0.525 -6.189 1.00 . A A . 19 GLN HA 1 1
10 18672 1 1 19 GLN HB2 H 21.028 2.303 -4.078 1.00 . A A . 19 GLN HB2 1 1
10 18673 1 1 19 GLN HB3 H 20.198 0.790 -3.746 1.00 . A A . 19 GLN HB3 1 1
10 18674 1 1 19 GLN HE21 H 23.583 -1.292 -4.087 1.00 . A A . 19 GLN HE21 1 1
10 18675 1 1 19 GLN HE22 H 24.136 -0.796 -2.523 1.00 . A A . 19 GLN HE22 1 1
10 18676 1 1 19 GLN HG2 H 21.845 -0.418 -5.070 1.00 . A A . 19 GLN HG2 1 1
10 18677 1 1 19 GLN HG3 H 22.675 1.096 -5.423 1.00 . A A . 19 GLN HG3 1 1
10 18678 1 1 19 GLN N N 20.663 2.295 -6.722 1.00 . A A . 19 GLN N 1 1
10 18679 1 1 19 GLN NE2 N 23.609 -0.656 -3.338 1.00 . A A . 19 GLN NE2 1 1
10 18680 1 1 19 GLN O O 18.502 2.998 -4.614 1.00 . A A . 19 GLN O 1 1
10 18681 1 1 19 GLN OE1 O 22.860 1.266 -2.546 1.00 . A A . 19 GLN OE1 1 1
10 18682 1 1 20 VAL C C 16.017 3.473 -6.101 1.00 . A A . 20 VAL C 1 1
10 18683 1 1 20 VAL CA C 16.204 1.959 -6.061 1.00 . A A . 20 VAL CA 1 1
10 18684 1 1 20 VAL CB C 15.509 1.345 -4.808 1.00 . A A . 20 VAL CB 1 1
10 18685 1 1 20 VAL CG1 C 14.017 1.683 -4.769 1.00 . A A . 20 VAL CG1 1 1
10 18686 1 1 20 VAL CG2 C 15.710 -0.165 -4.773 1.00 . A A . 20 VAL CG2 1 1
10 18687 1 1 20 VAL H H 17.840 0.873 -6.806 1.00 . A A . 20 VAL H 1 1
10 18688 1 1 20 VAL HA H 15.718 1.564 -6.941 1.00 . A A . 20 VAL HA 1 1
10 18689 1 1 20 VAL HB H 15.986 1.770 -3.938 1.00 . A A . 20 VAL HB 1 1
10 18690 1 1 20 VAL HG11 H 13.534 1.293 -5.653 1.00 . A A . 20 VAL HG11 1 1
10 18691 1 1 20 VAL HG12 H 13.890 2.755 -4.735 1.00 . A A . 20 VAL HG12 1 1
10 18692 1 1 20 VAL HG13 H 13.570 1.242 -3.891 1.00 . A A . 20 VAL HG13 1 1
10 18693 1 1 20 VAL HG21 H 15.297 -0.605 -5.669 1.00 . A A . 20 VAL HG21 1 1
10 18694 1 1 20 VAL HG22 H 15.213 -0.576 -3.908 1.00 . A A . 20 VAL HG22 1 1
10 18695 1 1 20 VAL HG23 H 16.767 -0.382 -4.720 1.00 . A A . 20 VAL HG23 1 1
10 18696 1 1 20 VAL N N 17.612 1.575 -6.162 1.00 . A A . 20 VAL N 1 1
10 18697 1 1 20 VAL O O 16.048 4.149 -5.060 1.00 . A A . 20 VAL O 1 1
10 18698 1 1 21 ASP C C 14.287 5.783 -6.916 1.00 . A A . 21 ASP C 1 1
10 18699 1 1 21 ASP CA C 15.666 5.447 -7.401 1.00 . A A . 21 ASP CA 1 1
10 18700 1 1 21 ASP CB C 15.878 6.001 -8.799 1.00 . A A . 21 ASP CB 1 1
10 18701 1 1 21 ASP CG C 15.670 7.507 -8.818 1.00 . A A . 21 ASP CG 1 1
10 18702 1 1 21 ASP H H 15.959 3.466 -8.096 1.00 . A A . 21 ASP H 1 1
10 18703 1 1 21 ASP HA H 16.368 5.914 -6.726 1.00 . A A . 21 ASP HA 1 1
10 18704 1 1 21 ASP HB2 H 16.889 5.790 -9.114 1.00 . A A . 21 ASP HB2 1 1
10 18705 1 1 21 ASP HB3 H 15.176 5.547 -9.482 1.00 . A A . 21 ASP HB3 1 1
10 18706 1 1 21 ASP N N 15.891 4.024 -7.293 1.00 . A A . 21 ASP N 1 1
10 18707 1 1 21 ASP O O 13.285 5.558 -7.606 1.00 . A A . 21 ASP O 1 1
10 18708 1 1 21 ASP OD1 O 16.630 8.250 -8.578 1.00 . A A . 21 ASP OD1 1 1
10 18709 1 1 21 ASP OD2 O 14.548 7.963 -9.050 1.00 . A A . 21 ASP OD2 1 1
10 18710 1 1 22 LEU C C 12.135 7.606 -5.792 1.00 . A A . 22 LEU C 1 1
10 18711 1 1 22 LEU CA C 13.044 6.645 -5.031 1.00 . A A . 22 LEU CA 1 1
10 18712 1 1 22 LEU CB C 13.342 7.111 -3.589 1.00 . A A . 22 LEU CB 1 1
10 18713 1 1 22 LEU CD1 C 14.642 9.269 -4.038 1.00 . A A . 22 LEU CD1 1 1
10 18714 1 1 22 LEU CD2 C 14.879 8.080 -1.851 1.00 . A A . 22 LEU CD2 1 1
10 18715 1 1 22 LEU CG C 14.643 7.917 -3.339 1.00 . A A . 22 LEU CG 1 1
10 18716 1 1 22 LEU H H 15.102 6.358 -5.232 1.00 . A A . 22 LEU H 1 1
10 18717 1 1 22 LEU HA H 12.488 5.723 -4.942 1.00 . A A . 22 LEU HA 1 1
10 18718 1 1 22 LEU HB2 H 12.521 7.750 -3.304 1.00 . A A . 22 LEU HB2 1 1
10 18719 1 1 22 LEU HB3 H 13.340 6.253 -2.931 1.00 . A A . 22 LEU HB3 1 1
10 18720 1 1 22 LEU HD11 H 15.574 9.778 -3.840 1.00 . A A . 22 LEU HD11 1 1
10 18721 1 1 22 LEU HD12 H 13.823 9.865 -3.663 1.00 . A A . 22 LEU HD12 1 1
10 18722 1 1 22 LEU HD13 H 14.525 9.127 -5.103 1.00 . A A . 22 LEU HD13 1 1
10 18723 1 1 22 LEU HD21 H 14.933 7.104 -1.390 1.00 . A A . 22 LEU HD21 1 1
10 18724 1 1 22 LEU HD22 H 14.065 8.637 -1.411 1.00 . A A . 22 LEU HD22 1 1
10 18725 1 1 22 LEU HD23 H 15.810 8.599 -1.686 1.00 . A A . 22 LEU HD23 1 1
10 18726 1 1 22 LEU HG H 15.472 7.353 -3.740 1.00 . A A . 22 LEU HG 1 1
10 18727 1 1 22 LEU N N 14.251 6.278 -5.713 1.00 . A A . 22 LEU N 1 1
10 18728 1 1 22 LEU O O 10.944 7.503 -5.686 1.00 . A A . 22 LEU O 1 1
10 18729 1 1 23 ALA C C 11.257 8.912 -8.566 1.00 . A A . 23 ALA C 1 1
10 18730 1 1 23 ALA CA C 11.888 9.469 -7.301 1.00 . A A . 23 ALA CA 1 1
10 18731 1 1 23 ALA CB C 12.724 10.675 -7.621 1.00 . A A . 23 ALA CB 1 1
10 18732 1 1 23 ALA H H 13.653 8.409 -6.794 1.00 . A A . 23 ALA H 1 1
10 18733 1 1 23 ALA HA H 11.099 9.771 -6.629 1.00 . A A . 23 ALA HA 1 1
10 18734 1 1 23 ALA HB1 H 13.529 10.368 -8.271 1.00 . A A . 23 ALA HB1 1 1
10 18735 1 1 23 ALA HB2 H 13.121 11.084 -6.703 1.00 . A A . 23 ALA HB2 1 1
10 18736 1 1 23 ALA HB3 H 12.117 11.416 -8.122 1.00 . A A . 23 ALA HB3 1 1
10 18737 1 1 23 ALA N N 12.692 8.464 -6.613 1.00 . A A . 23 ALA N 1 1
10 18738 1 1 23 ALA O O 10.316 9.491 -9.115 1.00 . A A . 23 ALA O 1 1
10 18739 1 1 24 SER C C 10.158 6.224 -9.792 1.00 . A A . 24 SER C 1 1
10 18740 1 1 24 SER CA C 11.243 7.201 -10.220 1.00 . A A . 24 SER CA 1 1
10 18741 1 1 24 SER CB C 12.325 6.502 -11.057 1.00 . A A . 24 SER CB 1 1
10 18742 1 1 24 SER H H 12.655 7.512 -8.688 1.00 . A A . 24 SER H 1 1
10 18743 1 1 24 SER HA H 10.786 7.977 -10.812 1.00 . A A . 24 SER HA 1 1
10 18744 1 1 24 SER HB2 H 13.088 7.217 -11.327 1.00 . A A . 24 SER HB2 1 1
10 18745 1 1 24 SER HB3 H 12.769 5.708 -10.474 1.00 . A A . 24 SER HB3 1 1
10 18746 1 1 24 SER HG H 11.139 6.574 -12.596 1.00 . A A . 24 SER HG 1 1
10 18747 1 1 24 SER N N 11.808 7.842 -9.069 1.00 . A A . 24 SER N 1 1
10 18748 1 1 24 SER O O 9.196 5.986 -10.525 1.00 . A A . 24 SER O 1 1
10 18749 1 1 24 SER OG O 11.784 5.940 -12.253 1.00 . A A . 24 SER OG 1 1
10 18750 1 1 25 VAL C C 8.219 5.476 -7.348 1.00 . A A . 25 VAL C 1 1
10 18751 1 1 25 VAL CA C 9.337 4.731 -8.115 1.00 . A A . 25 VAL CA 1 1
10 18752 1 1 25 VAL CB C 10.012 3.601 -7.272 1.00 . A A . 25 VAL CB 1 1
10 18753 1 1 25 VAL CG1 C 10.795 4.141 -6.101 1.00 . A A . 25 VAL CG1 1 1
10 18754 1 1 25 VAL CG2 C 9.009 2.564 -6.830 1.00 . A A . 25 VAL CG2 1 1
10 18755 1 1 25 VAL H H 11.119 5.864 -8.101 1.00 . A A . 25 VAL H 1 1
10 18756 1 1 25 VAL HA H 8.864 4.281 -8.976 1.00 . A A . 25 VAL HA 1 1
10 18757 1 1 25 VAL HB H 10.725 3.114 -7.923 1.00 . A A . 25 VAL HB 1 1
10 18758 1 1 25 VAL HG11 H 11.538 4.826 -6.482 1.00 . A A . 25 VAL HG11 1 1
10 18759 1 1 25 VAL HG12 H 11.291 3.330 -5.587 1.00 . A A . 25 VAL HG12 1 1
10 18760 1 1 25 VAL HG13 H 10.136 4.664 -5.425 1.00 . A A . 25 VAL HG13 1 1
10 18761 1 1 25 VAL HG21 H 8.234 3.033 -6.241 1.00 . A A . 25 VAL HG21 1 1
10 18762 1 1 25 VAL HG22 H 9.505 1.805 -6.242 1.00 . A A . 25 VAL HG22 1 1
10 18763 1 1 25 VAL HG23 H 8.578 2.108 -7.706 1.00 . A A . 25 VAL HG23 1 1
10 18764 1 1 25 VAL N N 10.314 5.657 -8.623 1.00 . A A . 25 VAL N 1 1
10 18765 1 1 25 VAL O O 7.031 5.143 -7.473 1.00 . A A . 25 VAL O 1 1
10 18766 1 1 26 LEU C C 7.731 8.739 -6.441 1.00 . A A . 26 LEU C 1 1
10 18767 1 1 26 LEU CA C 7.663 7.329 -5.886 1.00 . A A . 26 LEU CA 1 1
10 18768 1 1 26 LEU CB C 7.994 7.328 -4.385 1.00 . A A . 26 LEU CB 1 1
10 18769 1 1 26 LEU CD1 C 8.374 6.111 -2.223 1.00 . A A . 26 LEU CD1 1 1
10 18770 1 1 26 LEU CD2 C 6.589 5.325 -3.785 1.00 . A A . 26 LEU CD2 1 1
10 18771 1 1 26 LEU CG C 7.966 5.966 -3.679 1.00 . A A . 26 LEU CG 1 1
10 18772 1 1 26 LEU H H 9.539 6.767 -6.554 1.00 . A A . 26 LEU H 1 1
10 18773 1 1 26 LEU HA H 6.667 6.943 -6.037 1.00 . A A . 26 LEU HA 1 1
10 18774 1 1 26 LEU HB2 H 8.983 7.744 -4.265 1.00 . A A . 26 LEU HB2 1 1
10 18775 1 1 26 LEU HB3 H 7.292 7.981 -3.887 1.00 . A A . 26 LEU HB3 1 1
10 18776 1 1 26 LEU HD11 H 8.343 5.145 -1.741 1.00 . A A . 26 LEU HD11 1 1
10 18777 1 1 26 LEU HD12 H 7.692 6.783 -1.723 1.00 . A A . 26 LEU HD12 1 1
10 18778 1 1 26 LEU HD13 H 9.376 6.510 -2.166 1.00 . A A . 26 LEU HD13 1 1
10 18779 1 1 26 LEU HD21 H 5.849 5.980 -3.347 1.00 . A A . 26 LEU HD21 1 1
10 18780 1 1 26 LEU HD22 H 6.595 4.384 -3.255 1.00 . A A . 26 LEU HD22 1 1
10 18781 1 1 26 LEU HD23 H 6.350 5.145 -4.823 1.00 . A A . 26 LEU HD23 1 1
10 18782 1 1 26 LEU HG H 8.682 5.311 -4.150 1.00 . A A . 26 LEU HG 1 1
10 18783 1 1 26 LEU N N 8.592 6.505 -6.621 1.00 . A A . 26 LEU N 1 1
10 18784 1 1 26 LEU O O 8.653 9.489 -6.153 1.00 . A A . 26 LEU O 1 1
10 18785 1 1 27 THR C C 6.092 11.422 -7.023 1.00 . A A . 27 THR C 1 1
10 18786 1 1 27 THR CA C 6.741 10.343 -7.923 1.00 . A A . 27 THR CA 1 1
10 18787 1 1 27 THR CB C 5.977 10.178 -9.243 1.00 . A A . 27 THR CB 1 1
10 18788 1 1 27 THR CG2 C 6.871 9.559 -10.307 1.00 . A A . 27 THR CG2 1 1
10 18789 1 1 27 THR H H 6.060 8.448 -7.483 1.00 . A A . 27 THR H 1 1
10 18790 1 1 27 THR HA H 7.754 10.637 -8.153 1.00 . A A . 27 THR HA 1 1
10 18791 1 1 27 THR HB H 5.631 11.145 -9.574 1.00 . A A . 27 THR HB 1 1
10 18792 1 1 27 THR HG1 H 4.626 8.853 -9.822 1.00 . A A . 27 THR HG1 1 1
10 18793 1 1 27 THR HG21 H 7.207 8.590 -9.970 1.00 . A A . 27 THR HG21 1 1
10 18794 1 1 27 THR HG22 H 7.724 10.198 -10.479 1.00 . A A . 27 THR HG22 1 1
10 18795 1 1 27 THR HG23 H 6.313 9.451 -11.226 1.00 . A A . 27 THR HG23 1 1
10 18796 1 1 27 THR N N 6.788 9.066 -7.269 1.00 . A A . 27 THR N 1 1
10 18797 1 1 27 THR O O 5.421 11.083 -6.013 1.00 . A A . 27 THR O 1 1
10 18798 1 1 27 THR OG1 O 4.846 9.322 -9.008 1.00 . A A . 27 THR OG1 1 1
10 18799 1 1 28 PRO C C 4.219 13.744 -6.353 1.00 . A A . 28 PRO C 1 1
10 18800 1 1 28 PRO CA C 5.734 13.857 -6.572 1.00 . A A . 28 PRO CA 1 1
10 18801 1 1 28 PRO CB C 6.094 15.115 -7.396 1.00 . A A . 28 PRO CB 1 1
10 18802 1 1 28 PRO CD C 7.127 13.233 -8.476 1.00 . A A . 28 PRO CD 1 1
10 18803 1 1 28 PRO CG C 7.284 14.706 -8.191 1.00 . A A . 28 PRO CG 1 1
10 18804 1 1 28 PRO HA H 6.213 13.912 -5.605 1.00 . A A . 28 PRO HA 1 1
10 18805 1 1 28 PRO HB2 H 5.266 15.375 -8.040 1.00 . A A . 28 PRO HB2 1 1
10 18806 1 1 28 PRO HB3 H 6.333 15.962 -6.758 1.00 . A A . 28 PRO HB3 1 1
10 18807 1 1 28 PRO HD2 H 6.637 13.077 -9.424 1.00 . A A . 28 PRO HD2 1 1
10 18808 1 1 28 PRO HD3 H 8.093 12.752 -8.475 1.00 . A A . 28 PRO HD3 1 1
10 18809 1 1 28 PRO HG2 H 7.321 15.264 -9.114 1.00 . A A . 28 PRO HG2 1 1
10 18810 1 1 28 PRO HG3 H 8.182 14.879 -7.617 1.00 . A A . 28 PRO HG3 1 1
10 18811 1 1 28 PRO N N 6.295 12.740 -7.348 1.00 . A A . 28 PRO N 1 1
10 18812 1 1 28 PRO O O 3.718 14.201 -5.332 1.00 . A A . 28 PRO O 1 1
10 18813 1 1 29 GLU C C 1.703 11.969 -6.007 1.00 . A A . 29 GLU C 1 1
10 18814 1 1 29 GLU CA C 2.048 12.922 -7.169 1.00 . A A . 29 GLU CA 1 1
10 18815 1 1 29 GLU CB C 1.438 12.373 -8.484 1.00 . A A . 29 GLU CB 1 1
10 18816 1 1 29 GLU CD C 1.252 10.415 -10.108 1.00 . A A . 29 GLU CD 1 1
10 18817 1 1 29 GLU CG C 1.911 10.965 -8.865 1.00 . A A . 29 GLU CG 1 1
10 18818 1 1 29 GLU H H 3.968 12.801 -8.098 1.00 . A A . 29 GLU H 1 1
10 18819 1 1 29 GLU HA H 1.614 13.889 -6.959 1.00 . A A . 29 GLU HA 1 1
10 18820 1 1 29 GLU HB2 H 0.365 12.342 -8.375 1.00 . A A . 29 GLU HB2 1 1
10 18821 1 1 29 GLU HB3 H 1.681 13.044 -9.295 1.00 . A A . 29 GLU HB3 1 1
10 18822 1 1 29 GLU HG2 H 2.981 10.977 -9.020 1.00 . A A . 29 GLU HG2 1 1
10 18823 1 1 29 GLU HG3 H 1.686 10.309 -8.038 1.00 . A A . 29 GLU HG3 1 1
10 18824 1 1 29 GLU N N 3.505 13.112 -7.289 1.00 . A A . 29 GLU N 1 1
10 18825 1 1 29 GLU O O 0.688 12.138 -5.321 1.00 . A A . 29 GLU O 1 1
10 18826 1 1 29 GLU OE1 O 0.141 9.838 -10.018 1.00 . A A . 29 GLU OE1 1 1
10 18827 1 1 29 GLU OE2 O 1.835 10.529 -11.202 1.00 . A A . 29 GLU OE2 1 1
10 18828 1 1 30 ILE C C 2.727 10.487 -3.400 1.00 . A A . 30 ILE C 1 1
10 18829 1 1 30 ILE CA C 2.317 9.977 -4.776 1.00 . A A . 30 ILE CA 1 1
10 18830 1 1 30 ILE CB C 3.081 8.648 -5.097 1.00 . A A . 30 ILE CB 1 1
10 18831 1 1 30 ILE CD1 C 3.452 6.882 -6.932 1.00 . A A . 30 ILE CD1 1 1
10 18832 1 1 30 ILE CG1 C 2.731 8.154 -6.515 1.00 . A A . 30 ILE CG1 1 1
10 18833 1 1 30 ILE CG2 C 2.737 7.566 -4.069 1.00 . A A . 30 ILE CG2 1 1
10 18834 1 1 30 ILE H H 3.397 10.957 -6.302 1.00 . A A . 30 ILE H 1 1
10 18835 1 1 30 ILE HA H 1.257 9.771 -4.770 1.00 . A A . 30 ILE HA 1 1
10 18836 1 1 30 ILE HB H 4.142 8.847 -5.045 1.00 . A A . 30 ILE HB 1 1
10 18837 1 1 30 ILE HD11 H 4.518 7.049 -6.917 1.00 . A A . 30 ILE HD11 1 1
10 18838 1 1 30 ILE HD12 H 3.146 6.607 -7.930 1.00 . A A . 30 ILE HD12 1 1
10 18839 1 1 30 ILE HD13 H 3.205 6.085 -6.244 1.00 . A A . 30 ILE HD13 1 1
10 18840 1 1 30 ILE HG12 H 1.671 7.965 -6.578 1.00 . A A . 30 ILE HG12 1 1
10 18841 1 1 30 ILE HG13 H 2.997 8.928 -7.220 1.00 . A A . 30 ILE HG13 1 1
10 18842 1 1 30 ILE HG21 H 3.284 6.662 -4.293 1.00 . A A . 30 ILE HG21 1 1
10 18843 1 1 30 ILE HG22 H 1.678 7.359 -4.110 1.00 . A A . 30 ILE HG22 1 1
10 18844 1 1 30 ILE HG23 H 2.996 7.913 -3.080 1.00 . A A . 30 ILE HG23 1 1
10 18845 1 1 30 ILE N N 2.566 10.990 -5.777 1.00 . A A . 30 ILE N 1 1
10 18846 1 1 30 ILE O O 2.024 10.275 -2.407 1.00 . A A . 30 ILE O 1 1
10 18847 1 1 31 MET C C 3.633 12.923 -1.591 1.00 . A A . 31 MET C 1 1
10 18848 1 1 31 MET CA C 4.365 11.678 -2.076 1.00 . A A . 31 MET CA 1 1
10 18849 1 1 31 MET CB C 5.865 11.956 -2.172 1.00 . A A . 31 MET CB 1 1
10 18850 1 1 31 MET CE C 5.339 8.470 -1.554 1.00 . A A . 31 MET CE 1 1
10 18851 1 1 31 MET CG C 6.766 10.748 -2.490 1.00 . A A . 31 MET CG 1 1
10 18852 1 1 31 MET H H 4.372 11.355 -4.158 1.00 . A A . 31 MET H 1 1
10 18853 1 1 31 MET HA H 4.212 10.923 -1.323 1.00 . A A . 31 MET HA 1 1
10 18854 1 1 31 MET HB2 H 6.019 12.692 -2.948 1.00 . A A . 31 MET HB2 1 1
10 18855 1 1 31 MET HB3 H 6.191 12.379 -1.233 1.00 . A A . 31 MET HB3 1 1
10 18856 1 1 31 MET HE1 H 4.443 9.061 -1.447 1.00 . A A . 31 MET HE1 1 1
10 18857 1 1 31 MET HE2 H 5.300 7.636 -0.869 1.00 . A A . 31 MET HE2 1 1
10 18858 1 1 31 MET HE3 H 5.392 8.097 -2.566 1.00 . A A . 31 MET HE3 1 1
10 18859 1 1 31 MET HG2 H 6.418 10.298 -3.407 1.00 . A A . 31 MET HG2 1 1
10 18860 1 1 31 MET HG3 H 7.771 11.112 -2.640 1.00 . A A . 31 MET HG3 1 1
10 18861 1 1 31 MET N N 3.850 11.184 -3.342 1.00 . A A . 31 MET N 1 1
10 18862 1 1 31 MET O O 3.616 13.186 -0.400 1.00 . A A . 31 MET O 1 1
10 18863 1 1 31 MET SD S 6.800 9.450 -1.206 1.00 . A A . 31 MET SD 1 1
10 18864 1 1 32 ALA C C 1.429 14.948 -0.958 1.00 . A A . 32 ALA C 1 1
10 18865 1 1 32 ALA CA C 2.319 14.929 -2.231 1.00 . A A . 32 ALA CA 1 1
10 18866 1 1 32 ALA CB C 1.551 15.440 -3.450 1.00 . A A . 32 ALA CB 1 1
10 18867 1 1 32 ALA H H 2.977 13.312 -3.436 1.00 . A A . 32 ALA H 1 1
10 18868 1 1 32 ALA HA H 3.119 15.629 -2.045 1.00 . A A . 32 ALA HA 1 1
10 18869 1 1 32 ALA HB1 H 1.248 16.462 -3.283 1.00 . A A . 32 ALA HB1 1 1
10 18870 1 1 32 ALA HB2 H 0.680 14.823 -3.613 1.00 . A A . 32 ALA HB2 1 1
10 18871 1 1 32 ALA HB3 H 2.187 15.393 -4.321 1.00 . A A . 32 ALA HB3 1 1
10 18872 1 1 32 ALA N N 2.995 13.643 -2.513 1.00 . A A . 32 ALA N 1 1
10 18873 1 1 32 ALA O O 1.701 15.730 -0.060 1.00 . A A . 32 ALA O 1 1
10 18874 1 1 33 PRO C C 0.141 13.669 1.640 1.00 . A A . 33 PRO C 1 1
10 18875 1 1 33 PRO CA C -0.521 14.141 0.341 1.00 . A A . 33 PRO CA 1 1
10 18876 1 1 33 PRO CB C -1.658 13.201 -0.048 1.00 . A A . 33 PRO CB 1 1
10 18877 1 1 33 PRO CD C -0.005 12.975 -1.746 1.00 . A A . 33 PRO CD 1 1
10 18878 1 1 33 PRO CG C -1.015 12.203 -0.944 1.00 . A A . 33 PRO CG 1 1
10 18879 1 1 33 PRO HA H -0.904 15.141 0.481 1.00 . A A . 33 PRO HA 1 1
10 18880 1 1 33 PRO HB2 H -2.059 12.750 0.848 1.00 . A A . 33 PRO HB2 1 1
10 18881 1 1 33 PRO HB3 H -2.432 13.756 -0.559 1.00 . A A . 33 PRO HB3 1 1
10 18882 1 1 33 PRO HD2 H 0.846 12.356 -1.991 1.00 . A A . 33 PRO HD2 1 1
10 18883 1 1 33 PRO HD3 H -0.450 13.371 -2.646 1.00 . A A . 33 PRO HD3 1 1
10 18884 1 1 33 PRO HG2 H -0.527 11.448 -0.345 1.00 . A A . 33 PRO HG2 1 1
10 18885 1 1 33 PRO HG3 H -1.753 11.754 -1.592 1.00 . A A . 33 PRO HG3 1 1
10 18886 1 1 33 PRO N N 0.385 14.076 -0.823 1.00 . A A . 33 PRO N 1 1
10 18887 1 1 33 PRO O O -0.310 13.993 2.733 1.00 . A A . 33 PRO O 1 1
10 18888 1 1 34 ILE C C 2.870 13.457 3.162 1.00 . A A . 34 ILE C 1 1
10 18889 1 1 34 ILE CA C 1.929 12.398 2.638 1.00 . A A . 34 ILE CA 1 1
10 18890 1 1 34 ILE CB C 2.750 11.150 2.224 1.00 . A A . 34 ILE CB 1 1
10 18891 1 1 34 ILE CD1 C 2.534 8.855 1.134 1.00 . A A . 34 ILE CD1 1 1
10 18892 1 1 34 ILE CG1 C 1.817 10.076 1.652 1.00 . A A . 34 ILE CG1 1 1
10 18893 1 1 34 ILE CG2 C 3.563 10.604 3.403 1.00 . A A . 34 ILE CG2 1 1
10 18894 1 1 34 ILE H H 1.545 12.731 0.601 1.00 . A A . 34 ILE H 1 1
10 18895 1 1 34 ILE HA H 1.223 12.113 3.402 1.00 . A A . 34 ILE HA 1 1
10 18896 1 1 34 ILE HB H 3.441 11.451 1.450 1.00 . A A . 34 ILE HB 1 1
10 18897 1 1 34 ILE HD11 H 1.814 8.155 0.738 1.00 . A A . 34 ILE HD11 1 1
10 18898 1 1 34 ILE HD12 H 3.092 8.395 1.936 1.00 . A A . 34 ILE HD12 1 1
10 18899 1 1 34 ILE HD13 H 3.209 9.161 0.349 1.00 . A A . 34 ILE HD13 1 1
10 18900 1 1 34 ILE HG12 H 1.131 9.763 2.424 1.00 . A A . 34 ILE HG12 1 1
10 18901 1 1 34 ILE HG13 H 1.252 10.504 0.836 1.00 . A A . 34 ILE HG13 1 1
10 18902 1 1 34 ILE HG21 H 4.240 11.369 3.756 1.00 . A A . 34 ILE HG21 1 1
10 18903 1 1 34 ILE HG22 H 4.129 9.741 3.087 1.00 . A A . 34 ILE HG22 1 1
10 18904 1 1 34 ILE HG23 H 2.893 10.326 4.203 1.00 . A A . 34 ILE HG23 1 1
10 18905 1 1 34 ILE N N 1.214 12.921 1.504 1.00 . A A . 34 ILE N 1 1
10 18906 1 1 34 ILE O O 2.786 13.868 4.309 1.00 . A A . 34 ILE O 1 1
10 18907 1 1 35 LEU C C 4.205 16.220 3.033 1.00 . A A . 35 LEU C 1 1
10 18908 1 1 35 LEU CA C 4.765 14.880 2.535 1.00 . A A . 35 LEU CA 1 1
10 18909 1 1 35 LEU CB C 5.518 15.075 1.229 1.00 . A A . 35 LEU CB 1 1
10 18910 1 1 35 LEU CD1 C 7.768 14.504 2.007 1.00 . A A . 35 LEU CD1 1 1
10 18911 1 1 35 LEU CD2 C 7.479 15.770 -0.111 1.00 . A A . 35 LEU CD2 1 1
10 18912 1 1 35 LEU CG C 6.948 15.551 1.297 1.00 . A A . 35 LEU CG 1 1
10 18913 1 1 35 LEU H H 3.654 13.636 1.330 1.00 . A A . 35 LEU H 1 1
10 18914 1 1 35 LEU HA H 5.443 14.463 3.261 1.00 . A A . 35 LEU HA 1 1
10 18915 1 1 35 LEU HB2 H 5.522 14.121 0.726 1.00 . A A . 35 LEU HB2 1 1
10 18916 1 1 35 LEU HB3 H 4.951 15.766 0.628 1.00 . A A . 35 LEU HB3 1 1
10 18917 1 1 35 LEU HD11 H 7.438 14.433 3.031 1.00 . A A . 35 LEU HD11 1 1
10 18918 1 1 35 LEU HD12 H 8.820 14.740 1.958 1.00 . A A . 35 LEU HD12 1 1
10 18919 1 1 35 LEU HD13 H 7.565 13.562 1.517 1.00 . A A . 35 LEU HD13 1 1
10 18920 1 1 35 LEU HD21 H 7.394 14.852 -0.677 1.00 . A A . 35 LEU HD21 1 1
10 18921 1 1 35 LEU HD22 H 8.512 16.081 -0.070 1.00 . A A . 35 LEU HD22 1 1
10 18922 1 1 35 LEU HD23 H 6.895 16.535 -0.599 1.00 . A A . 35 LEU HD23 1 1
10 18923 1 1 35 LEU HG H 7.009 16.483 1.841 1.00 . A A . 35 LEU HG 1 1
10 18924 1 1 35 LEU N N 3.709 13.936 2.265 1.00 . A A . 35 LEU N 1 1
10 18925 1 1 35 LEU O O 4.891 16.971 3.714 1.00 . A A . 35 LEU O 1 1
10 18926 1 1 36 ALA C C 1.948 17.721 4.584 1.00 . A A . 36 ALA C 1 1
10 18927 1 1 36 ALA CA C 2.294 17.722 3.097 1.00 . A A . 36 ALA CA 1 1
10 18928 1 1 36 ALA CB C 1.038 17.927 2.272 1.00 . A A . 36 ALA CB 1 1
10 18929 1 1 36 ALA H H 2.472 15.852 2.139 1.00 . A A . 36 ALA H 1 1
10 18930 1 1 36 ALA HA H 2.963 18.546 2.899 1.00 . A A . 36 ALA HA 1 1
10 18931 1 1 36 ALA HB1 H 0.577 18.864 2.547 1.00 . A A . 36 ALA HB1 1 1
10 18932 1 1 36 ALA HB2 H 0.351 17.114 2.450 1.00 . A A . 36 ALA HB2 1 1
10 18933 1 1 36 ALA HB3 H 1.302 17.947 1.225 1.00 . A A . 36 ALA HB3 1 1
10 18934 1 1 36 ALA N N 2.960 16.495 2.695 1.00 . A A . 36 ALA N 1 1
10 18935 1 1 36 ALA O O 1.736 18.777 5.176 1.00 . A A . 36 ALA O 1 1
10 18936 1 1 37 ASN C C 2.695 16.926 7.482 1.00 . A A . 37 ASN C 1 1
10 18937 1 1 37 ASN CA C 1.550 16.452 6.591 1.00 . A A . 37 ASN CA 1 1
10 18938 1 1 37 ASN CB C 1.125 15.014 6.949 1.00 . A A . 37 ASN CB 1 1
10 18939 1 1 37 ASN CG C 0.531 14.863 8.360 1.00 . A A . 37 ASN CG 1 1
10 18940 1 1 37 ASN H H 2.193 15.746 4.701 1.00 . A A . 37 ASN H 1 1
10 18941 1 1 37 ASN HA H 0.711 17.113 6.737 1.00 . A A . 37 ASN HA 1 1
10 18942 1 1 37 ASN HB2 H 0.382 14.683 6.240 1.00 . A A . 37 ASN HB2 1 1
10 18943 1 1 37 ASN HB3 H 1.988 14.371 6.872 1.00 . A A . 37 ASN HB3 1 1
10 18944 1 1 37 ASN HD21 H -0.620 13.392 7.741 1.00 . A A . 37 ASN HD21 1 1
10 18945 1 1 37 ASN HD22 H -0.771 13.835 9.404 1.00 . A A . 37 ASN HD22 1 1
10 18946 1 1 37 ASN N N 1.925 16.553 5.193 1.00 . A A . 37 ASN N 1 1
10 18947 1 1 37 ASN ND2 N -0.370 13.935 8.516 1.00 . A A . 37 ASN ND2 1 1
10 18948 1 1 37 ASN O O 3.819 16.423 7.402 1.00 . A A . 37 ASN O 1 1
10 18949 1 1 37 ASN OD1 O 0.870 15.577 9.286 1.00 . A A . 37 ASN OD1 1 1
10 18950 1 1 38 ALA C C 4.014 17.423 10.169 1.00 . A A . 38 ALA C 1 1
10 18951 1 1 38 ALA CA C 3.361 18.472 9.254 1.00 . A A . 38 ALA CA 1 1
10 18952 1 1 38 ALA CB C 2.691 19.554 10.084 1.00 . A A . 38 ALA CB 1 1
10 18953 1 1 38 ALA H H 1.462 18.191 8.354 1.00 . A A . 38 ALA H 1 1
10 18954 1 1 38 ALA HA H 4.130 18.937 8.655 1.00 . A A . 38 ALA HA 1 1
10 18955 1 1 38 ALA HB1 H 1.929 19.104 10.703 1.00 . A A . 38 ALA HB1 1 1
10 18956 1 1 38 ALA HB2 H 2.239 20.286 9.430 1.00 . A A . 38 ALA HB2 1 1
10 18957 1 1 38 ALA HB3 H 3.426 20.034 10.711 1.00 . A A . 38 ALA HB3 1 1
10 18958 1 1 38 ALA N N 2.392 17.877 8.339 1.00 . A A . 38 ALA N 1 1
10 18959 1 1 38 ALA O O 5.196 17.516 10.484 1.00 . A A . 38 ALA O 1 1
10 18960 1 1 39 ASP C C 4.843 14.520 10.799 1.00 . A A . 39 ASP C 1 1
10 18961 1 1 39 ASP CA C 3.699 15.330 11.436 1.00 . A A . 39 ASP CA 1 1
10 18962 1 1 39 ASP CB C 2.485 14.434 11.771 1.00 . A A . 39 ASP CB 1 1
10 18963 1 1 39 ASP CG C 2.744 13.327 12.770 1.00 . A A . 39 ASP CG 1 1
10 18964 1 1 39 ASP H H 2.336 16.363 10.167 1.00 . A A . 39 ASP H 1 1
10 18965 1 1 39 ASP HA H 4.074 15.780 12.344 1.00 . A A . 39 ASP HA 1 1
10 18966 1 1 39 ASP HB2 H 1.690 15.050 12.165 1.00 . A A . 39 ASP HB2 1 1
10 18967 1 1 39 ASP HB3 H 2.145 13.985 10.848 1.00 . A A . 39 ASP HB3 1 1
10 18968 1 1 39 ASP N N 3.252 16.405 10.526 1.00 . A A . 39 ASP N 1 1
10 18969 1 1 39 ASP O O 5.866 14.184 11.465 1.00 . A A . 39 ASP O 1 1
10 18970 1 1 39 ASP OD1 O 2.845 13.607 13.999 1.00 . A A . 39 ASP OD1 1 1
10 18971 1 1 39 ASP OD2 O 2.799 12.160 12.369 1.00 . A A . 39 ASP OD2 1 1
10 18972 1 1 40 VAL C C 6.963 14.428 8.580 1.00 . A A . 40 VAL C 1 1
10 18973 1 1 40 VAL CA C 5.771 13.524 8.803 1.00 . A A . 40 VAL CA 1 1
10 18974 1 1 40 VAL CB C 5.320 12.871 7.454 1.00 . A A . 40 VAL CB 1 1
10 18975 1 1 40 VAL CG1 C 4.091 12.013 7.635 1.00 . A A . 40 VAL CG1 1 1
10 18976 1 1 40 VAL CG2 C 5.129 13.873 6.329 1.00 . A A . 40 VAL CG2 1 1
10 18977 1 1 40 VAL H H 3.942 14.597 9.014 1.00 . A A . 40 VAL H 1 1
10 18978 1 1 40 VAL HA H 6.099 12.746 9.478 1.00 . A A . 40 VAL HA 1 1
10 18979 1 1 40 VAL HB H 6.122 12.203 7.175 1.00 . A A . 40 VAL HB 1 1
10 18980 1 1 40 VAL HG11 H 3.778 11.638 6.671 1.00 . A A . 40 VAL HG11 1 1
10 18981 1 1 40 VAL HG12 H 3.296 12.598 8.074 1.00 . A A . 40 VAL HG12 1 1
10 18982 1 1 40 VAL HG13 H 4.325 11.179 8.277 1.00 . A A . 40 VAL HG13 1 1
10 18983 1 1 40 VAL HG21 H 6.062 14.385 6.146 1.00 . A A . 40 VAL HG21 1 1
10 18984 1 1 40 VAL HG22 H 4.374 14.591 6.615 1.00 . A A . 40 VAL HG22 1 1
10 18985 1 1 40 VAL HG23 H 4.815 13.358 5.434 1.00 . A A . 40 VAL HG23 1 1
10 18986 1 1 40 VAL N N 4.728 14.262 9.496 1.00 . A A . 40 VAL N 1 1
10 18987 1 1 40 VAL O O 8.097 14.000 8.714 1.00 . A A . 40 VAL O 1 1
10 18988 1 1 41 GLN C C 8.587 16.835 9.328 1.00 . A A . 41 GLN C 1 1
10 18989 1 1 41 GLN CA C 7.721 16.694 8.098 1.00 . A A . 41 GLN CA 1 1
10 18990 1 1 41 GLN CB C 7.123 18.035 7.710 1.00 . A A . 41 GLN CB 1 1
10 18991 1 1 41 GLN CD C 5.845 19.394 6.017 1.00 . A A . 41 GLN CD 1 1
10 18992 1 1 41 GLN CG C 6.492 18.064 6.326 1.00 . A A . 41 GLN CG 1 1
10 18993 1 1 41 GLN H H 5.746 15.983 8.259 1.00 . A A . 41 GLN H 1 1
10 18994 1 1 41 GLN HA H 8.338 16.341 7.286 1.00 . A A . 41 GLN HA 1 1
10 18995 1 1 41 GLN HB2 H 6.367 18.303 8.434 1.00 . A A . 41 GLN HB2 1 1
10 18996 1 1 41 GLN HB3 H 7.911 18.770 7.737 1.00 . A A . 41 GLN HB3 1 1
10 18997 1 1 41 GLN HE21 H 4.688 18.512 4.725 1.00 . A A . 41 GLN HE21 1 1
10 18998 1 1 41 GLN HE22 H 4.452 20.215 4.879 1.00 . A A . 41 GLN HE22 1 1
10 18999 1 1 41 GLN HG2 H 7.216 17.837 5.559 1.00 . A A . 41 GLN HG2 1 1
10 19000 1 1 41 GLN HG3 H 5.719 17.309 6.299 1.00 . A A . 41 GLN HG3 1 1
10 19001 1 1 41 GLN N N 6.686 15.703 8.314 1.00 . A A . 41 GLN N 1 1
10 19002 1 1 41 GLN NE2 N 4.905 19.385 5.131 1.00 . A A . 41 GLN NE2 1 1
10 19003 1 1 41 GLN O O 9.783 17.045 9.224 1.00 . A A . 41 GLN O 1 1
10 19004 1 1 41 GLN OE1 O 6.243 20.436 6.543 1.00 . A A . 41 GLN OE1 1 1
10 19005 1 1 42 GLU C C 9.722 15.589 11.819 1.00 . A A . 42 GLU C 1 1
10 19006 1 1 42 GLU CA C 8.694 16.709 11.740 1.00 . A A . 42 GLU CA 1 1
10 19007 1 1 42 GLU CB C 7.742 16.672 12.915 1.00 . A A . 42 GLU CB 1 1
10 19008 1 1 42 GLU CD C 6.065 17.918 14.269 1.00 . A A . 42 GLU CD 1 1
10 19009 1 1 42 GLU CG C 6.894 17.916 13.032 1.00 . A A . 42 GLU CG 1 1
10 19010 1 1 42 GLU H H 7.000 16.577 10.526 1.00 . A A . 42 GLU H 1 1
10 19011 1 1 42 GLU HA H 9.226 17.646 11.761 1.00 . A A . 42 GLU HA 1 1
10 19012 1 1 42 GLU HB2 H 7.083 15.824 12.791 1.00 . A A . 42 GLU HB2 1 1
10 19013 1 1 42 GLU HB3 H 8.292 16.546 13.832 1.00 . A A . 42 GLU HB3 1 1
10 19014 1 1 42 GLU HG2 H 7.538 18.781 13.047 1.00 . A A . 42 GLU HG2 1 1
10 19015 1 1 42 GLU HG3 H 6.241 17.968 12.174 1.00 . A A . 42 GLU HG3 1 1
10 19016 1 1 42 GLU N N 7.976 16.680 10.496 1.00 . A A . 42 GLU N 1 1
10 19017 1 1 42 GLU O O 10.825 15.790 12.317 1.00 . A A . 42 GLU O 1 1
10 19018 1 1 42 GLU OE1 O 5.005 17.291 14.289 1.00 . A A . 42 GLU OE1 1 1
10 19019 1 1 42 GLU OE2 O 6.481 18.545 15.270 1.00 . A A . 42 GLU OE2 1 1
10 19020 1 1 43 ARG C C 11.450 13.531 10.223 1.00 . A A . 43 ARG C 1 1
10 19021 1 1 43 ARG CA C 10.345 13.306 11.261 1.00 . A A . 43 ARG CA 1 1
10 19022 1 1 43 ARG CB C 9.683 11.938 11.039 1.00 . A A . 43 ARG CB 1 1
10 19023 1 1 43 ARG CD C 8.045 12.072 12.955 1.00 . A A . 43 ARG CD 1 1
10 19024 1 1 43 ARG CG C 9.141 11.273 12.297 1.00 . A A . 43 ARG CG 1 1
10 19025 1 1 43 ARG CZ C 6.409 11.593 14.742 1.00 . A A . 43 ARG CZ 1 1
10 19026 1 1 43 ARG H H 8.451 14.317 10.972 1.00 . A A . 43 ARG H 1 1
10 19027 1 1 43 ARG HA H 10.827 13.300 12.229 1.00 . A A . 43 ARG HA 1 1
10 19028 1 1 43 ARG HB2 H 8.864 12.060 10.346 1.00 . A A . 43 ARG HB2 1 1
10 19029 1 1 43 ARG HB3 H 10.414 11.279 10.595 1.00 . A A . 43 ARG HB3 1 1
10 19030 1 1 43 ARG HD2 H 8.419 13.061 13.175 1.00 . A A . 43 ARG HD2 1 1
10 19031 1 1 43 ARG HD3 H 7.210 12.142 12.275 1.00 . A A . 43 ARG HD3 1 1
10 19032 1 1 43 ARG HE H 8.278 10.878 14.631 1.00 . A A . 43 ARG HE 1 1
10 19033 1 1 43 ARG HG2 H 8.748 10.301 12.037 1.00 . A A . 43 ARG HG2 1 1
10 19034 1 1 43 ARG HG3 H 9.955 11.147 12.996 1.00 . A A . 43 ARG HG3 1 1
10 19035 1 1 43 ARG HH11 H 5.650 12.793 13.263 1.00 . A A . 43 ARG HH11 1 1
10 19036 1 1 43 ARG HH12 H 4.545 12.474 14.499 1.00 . A A . 43 ARG HH12 1 1
10 19037 1 1 43 ARG HH21 H 6.851 10.422 16.336 1.00 . A A . 43 ARG HH21 1 1
10 19038 1 1 43 ARG HH22 H 5.270 11.075 16.361 1.00 . A A . 43 ARG HH22 1 1
10 19039 1 1 43 ARG N N 9.373 14.422 11.306 1.00 . A A . 43 ARG N 1 1
10 19040 1 1 43 ARG NE N 7.606 11.446 14.188 1.00 . A A . 43 ARG NE 1 1
10 19041 1 1 43 ARG NH1 N 5.474 12.338 14.138 1.00 . A A . 43 ARG NH1 1 1
10 19042 1 1 43 ARG NH2 N 6.151 10.991 15.892 1.00 . A A . 43 ARG NH2 1 1
10 19043 1 1 43 ARG O O 12.570 13.047 10.381 1.00 . A A . 43 ARG O 1 1
10 19044 1 1 44 LEU C C 13.003 15.727 8.444 1.00 . A A . 44 LEU C 1 1
10 19045 1 1 44 LEU CA C 12.078 14.554 8.104 1.00 . A A . 44 LEU CA 1 1
10 19046 1 1 44 LEU CB C 11.336 14.807 6.781 1.00 . A A . 44 LEU CB 1 1
10 19047 1 1 44 LEU CD1 C 10.031 12.601 6.765 1.00 . A A . 44 LEU CD1 1 1
10 19048 1 1 44 LEU CD2 C 10.105 14.018 4.741 1.00 . A A . 44 LEU CD2 1 1
10 19049 1 1 44 LEU CG C 10.878 13.569 5.960 1.00 . A A . 44 LEU CG 1 1
10 19050 1 1 44 LEU H H 10.221 14.630 9.114 1.00 . A A . 44 LEU H 1 1
10 19051 1 1 44 LEU HA H 12.691 13.672 7.985 1.00 . A A . 44 LEU HA 1 1
10 19052 1 1 44 LEU HB2 H 10.456 15.392 7.010 1.00 . A A . 44 LEU HB2 1 1
10 19053 1 1 44 LEU HB3 H 11.983 15.405 6.157 1.00 . A A . 44 LEU HB3 1 1
10 19054 1 1 44 LEU HD11 H 9.753 11.762 6.145 1.00 . A A . 44 LEU HD11 1 1
10 19055 1 1 44 LEU HD12 H 9.139 13.101 7.113 1.00 . A A . 44 LEU HD12 1 1
10 19056 1 1 44 LEU HD13 H 10.596 12.245 7.613 1.00 . A A . 44 LEU HD13 1 1
10 19057 1 1 44 LEU HD21 H 9.245 14.591 5.054 1.00 . A A . 44 LEU HD21 1 1
10 19058 1 1 44 LEU HD22 H 9.778 13.149 4.192 1.00 . A A . 44 LEU HD22 1 1
10 19059 1 1 44 LEU HD23 H 10.738 14.623 4.111 1.00 . A A . 44 LEU HD23 1 1
10 19060 1 1 44 LEU HG H 11.752 13.039 5.612 1.00 . A A . 44 LEU HG 1 1
10 19061 1 1 44 LEU N N 11.130 14.268 9.182 1.00 . A A . 44 LEU N 1 1
10 19062 1 1 44 LEU O O 14.085 15.859 7.867 1.00 . A A . 44 LEU O 1 1
10 19063 1 1 45 LEU C C 14.835 17.554 10.089 1.00 . A A . 45 LEU C 1 1
10 19064 1 1 45 LEU CA C 13.314 17.732 9.889 1.00 . A A . 45 LEU CA 1 1
10 19065 1 1 45 LEU CB C 12.670 18.341 11.146 1.00 . A A . 45 LEU CB 1 1
10 19066 1 1 45 LEU CD1 C 10.804 19.561 12.268 1.00 . A A . 45 LEU CD1 1 1
10 19067 1 1 45 LEU CD2 C 11.845 20.493 10.229 1.00 . A A . 45 LEU CD2 1 1
10 19068 1 1 45 LEU CG C 11.435 19.214 10.931 1.00 . A A . 45 LEU CG 1 1
10 19069 1 1 45 LEU H H 11.710 16.334 9.819 1.00 . A A . 45 LEU H 1 1
10 19070 1 1 45 LEU HA H 13.213 18.458 9.096 1.00 . A A . 45 LEU HA 1 1
10 19071 1 1 45 LEU HB2 H 12.387 17.528 11.796 1.00 . A A . 45 LEU HB2 1 1
10 19072 1 1 45 LEU HB3 H 13.420 18.936 11.647 1.00 . A A . 45 LEU HB3 1 1
10 19073 1 1 45 LEU HD11 H 9.890 20.110 12.104 1.00 . A A . 45 LEU HD11 1 1
10 19074 1 1 45 LEU HD12 H 11.491 20.178 12.827 1.00 . A A . 45 LEU HD12 1 1
10 19075 1 1 45 LEU HD13 H 10.598 18.662 12.829 1.00 . A A . 45 LEU HD13 1 1
10 19076 1 1 45 LEU HD21 H 10.988 21.140 10.122 1.00 . A A . 45 LEU HD21 1 1
10 19077 1 1 45 LEU HD22 H 12.252 20.265 9.255 1.00 . A A . 45 LEU HD22 1 1
10 19078 1 1 45 LEU HD23 H 12.596 20.995 10.821 1.00 . A A . 45 LEU HD23 1 1
10 19079 1 1 45 LEU HG H 10.710 18.705 10.312 1.00 . A A . 45 LEU HG 1 1
10 19080 1 1 45 LEU N N 12.580 16.539 9.414 1.00 . A A . 45 LEU N 1 1
10 19081 1 1 45 LEU O O 15.594 18.363 9.565 1.00 . A A . 45 LEU O 1 1
10 19082 1 1 46 PRO C C 17.562 16.125 9.732 1.00 . A A . 46 PRO C 1 1
10 19083 1 1 46 PRO CA C 16.777 16.344 11.038 1.00 . A A . 46 PRO CA 1 1
10 19084 1 1 46 PRO CB C 16.876 15.086 11.914 1.00 . A A . 46 PRO CB 1 1
10 19085 1 1 46 PRO CD C 14.560 15.452 11.511 1.00 . A A . 46 PRO CD 1 1
10 19086 1 1 46 PRO CG C 15.530 14.936 12.524 1.00 . A A . 46 PRO CG 1 1
10 19087 1 1 46 PRO HA H 17.193 17.188 11.569 1.00 . A A . 46 PRO HA 1 1
10 19088 1 1 46 PRO HB2 H 17.126 14.238 11.293 1.00 . A A . 46 PRO HB2 1 1
10 19089 1 1 46 PRO HB3 H 17.638 15.225 12.667 1.00 . A A . 46 PRO HB3 1 1
10 19090 1 1 46 PRO HD2 H 14.284 14.667 10.822 1.00 . A A . 46 PRO HD2 1 1
10 19091 1 1 46 PRO HD3 H 13.685 15.860 11.993 1.00 . A A . 46 PRO HD3 1 1
10 19092 1 1 46 PRO HG2 H 15.336 13.896 12.742 1.00 . A A . 46 PRO HG2 1 1
10 19093 1 1 46 PRO HG3 H 15.476 15.523 13.428 1.00 . A A . 46 PRO HG3 1 1
10 19094 1 1 46 PRO N N 15.330 16.513 10.820 1.00 . A A . 46 PRO N 1 1
10 19095 1 1 46 PRO O O 18.770 16.337 9.675 1.00 . A A . 46 PRO O 1 1
10 19096 1 1 47 TYR C C 17.152 16.427 6.353 1.00 . A A . 47 TYR C 1 1
10 19097 1 1 47 TYR CA C 17.516 15.406 7.432 1.00 . A A . 47 TYR CA 1 1
10 19098 1 1 47 TYR CB C 17.064 14.014 6.985 1.00 . A A . 47 TYR CB 1 1
10 19099 1 1 47 TYR CD1 C 18.320 12.260 8.289 1.00 . A A . 47 TYR CD1 1 1
10 19100 1 1 47 TYR CD2 C 16.022 12.622 8.808 1.00 . A A . 47 TYR CD2 1 1
10 19101 1 1 47 TYR CE1 C 18.380 11.283 9.259 1.00 . A A . 47 TYR CE1 1 1
10 19102 1 1 47 TYR CE2 C 16.076 11.649 9.777 1.00 . A A . 47 TYR CE2 1 1
10 19103 1 1 47 TYR CG C 17.143 12.946 8.047 1.00 . A A . 47 TYR CG 1 1
10 19104 1 1 47 TYR CZ C 17.257 10.983 9.999 1.00 . A A . 47 TYR CZ 1 1
10 19105 1 1 47 TYR H H 15.888 15.712 8.734 1.00 . A A . 47 TYR H 1 1
10 19106 1 1 47 TYR HA H 18.584 15.394 7.585 1.00 . A A . 47 TYR HA 1 1
10 19107 1 1 47 TYR HB2 H 16.029 14.074 6.685 1.00 . A A . 47 TYR HB2 1 1
10 19108 1 1 47 TYR HB3 H 17.659 13.698 6.142 1.00 . A A . 47 TYR HB3 1 1
10 19109 1 1 47 TYR HD1 H 19.198 12.499 7.707 1.00 . A A . 47 TYR HD1 1 1
10 19110 1 1 47 TYR HD2 H 15.096 13.150 8.630 1.00 . A A . 47 TYR HD2 1 1
10 19111 1 1 47 TYR HE1 H 19.306 10.756 9.437 1.00 . A A . 47 TYR HE1 1 1
10 19112 1 1 47 TYR HE2 H 15.197 11.411 10.359 1.00 . A A . 47 TYR HE2 1 1
10 19113 1 1 47 TYR HH H 16.489 9.510 10.956 1.00 . A A . 47 TYR HH 1 1
10 19114 1 1 47 TYR N N 16.871 15.744 8.683 1.00 . A A . 47 TYR N 1 1
10 19115 1 1 47 TYR O O 17.454 16.222 5.170 1.00 . A A . 47 TYR O 1 1
10 19116 1 1 47 TYR OH O 17.318 10.004 10.970 1.00 . A A . 47 TYR OH 1 1
10 19117 1 1 48 LEU C C 17.186 19.119 5.000 1.00 . A A . 48 LEU C 1 1
10 19118 1 1 48 LEU CA C 16.036 18.581 5.882 1.00 . A A . 48 LEU CA 1 1
10 19119 1 1 48 LEU CB C 15.348 19.698 6.720 1.00 . A A . 48 LEU CB 1 1
10 19120 1 1 48 LEU CD1 C 13.645 21.510 6.932 1.00 . A A . 48 LEU CD1 1 1
10 19121 1 1 48 LEU CD2 C 15.595 21.913 5.505 1.00 . A A . 48 LEU CD2 1 1
10 19122 1 1 48 LEU CG C 14.621 20.852 5.985 1.00 . A A . 48 LEU CG 1 1
10 19123 1 1 48 LEU H H 16.330 17.596 7.739 1.00 . A A . 48 LEU H 1 1
10 19124 1 1 48 LEU HA H 15.294 18.121 5.247 1.00 . A A . 48 LEU HA 1 1
10 19125 1 1 48 LEU HB2 H 14.628 19.220 7.369 1.00 . A A . 48 LEU HB2 1 1
10 19126 1 1 48 LEU HB3 H 16.112 20.135 7.348 1.00 . A A . 48 LEU HB3 1 1
10 19127 1 1 48 LEU HD11 H 12.899 20.789 7.234 1.00 . A A . 48 LEU HD11 1 1
10 19128 1 1 48 LEU HD12 H 13.166 22.344 6.440 1.00 . A A . 48 LEU HD12 1 1
10 19129 1 1 48 LEU HD13 H 14.178 21.857 7.805 1.00 . A A . 48 LEU HD13 1 1
10 19130 1 1 48 LEU HD21 H 15.055 22.697 4.995 1.00 . A A . 48 LEU HD21 1 1
10 19131 1 1 48 LEU HD22 H 16.306 21.466 4.827 1.00 . A A . 48 LEU HD22 1 1
10 19132 1 1 48 LEU HD23 H 16.119 22.331 6.351 1.00 . A A . 48 LEU HD23 1 1
10 19133 1 1 48 LEU HG H 14.080 20.463 5.134 1.00 . A A . 48 LEU HG 1 1
10 19134 1 1 48 LEU N N 16.509 17.518 6.777 1.00 . A A . 48 LEU N 1 1
10 19135 1 1 48 LEU O O 18.244 19.535 5.518 1.00 . A A . 48 LEU O 1 1
10 19136 1 1 49 PRO C C 18.373 20.994 2.837 1.00 . A A . 49 PRO C 1 1
10 19137 1 1 49 PRO CA C 18.007 19.521 2.679 1.00 . A A . 49 PRO CA 1 1
10 19138 1 1 49 PRO CB C 17.310 19.324 1.340 1.00 . A A . 49 PRO CB 1 1
10 19139 1 1 49 PRO CD C 15.798 18.562 2.985 1.00 . A A . 49 PRO CD 1 1
10 19140 1 1 49 PRO CG C 16.261 18.312 1.594 1.00 . A A . 49 PRO CG 1 1
10 19141 1 1 49 PRO HA H 18.901 18.915 2.712 1.00 . A A . 49 PRO HA 1 1
10 19142 1 1 49 PRO HB2 H 16.886 20.262 1.019 1.00 . A A . 49 PRO HB2 1 1
10 19143 1 1 49 PRO HB3 H 18.025 18.981 0.606 1.00 . A A . 49 PRO HB3 1 1
10 19144 1 1 49 PRO HD2 H 15.002 19.294 2.996 1.00 . A A . 49 PRO HD2 1 1
10 19145 1 1 49 PRO HD3 H 15.470 17.628 3.415 1.00 . A A . 49 PRO HD3 1 1
10 19146 1 1 49 PRO HG2 H 15.448 18.438 0.895 1.00 . A A . 49 PRO HG2 1 1
10 19147 1 1 49 PRO HG3 H 16.676 17.319 1.512 1.00 . A A . 49 PRO HG3 1 1
10 19148 1 1 49 PRO N N 17.006 19.070 3.657 1.00 . A A . 49 PRO N 1 1
10 19149 1 1 49 PRO O O 17.505 21.851 3.000 1.00 . A A . 49 PRO O 1 1
10 19150 1 1 50 SER C C 19.867 23.455 1.645 1.00 . A A . 50 SER C 1 1
10 19151 1 1 50 SER CA C 20.129 22.624 2.907 1.00 . A A . 50 SER CA 1 1
10 19152 1 1 50 SER CB C 21.606 22.561 3.229 1.00 . A A . 50 SER CB 1 1
10 19153 1 1 50 SER H H 20.267 20.581 2.451 1.00 . A A . 50 SER H 1 1
10 19154 1 1 50 SER HA H 19.604 23.063 3.742 1.00 . A A . 50 SER HA 1 1
10 19155 1 1 50 SER HB2 H 22.155 22.245 2.355 1.00 . A A . 50 SER HB2 1 1
10 19156 1 1 50 SER HB3 H 21.951 23.532 3.551 1.00 . A A . 50 SER HB3 1 1
10 19157 1 1 50 SER HG H 20.991 21.169 4.428 1.00 . A A . 50 SER HG 1 1
10 19158 1 1 50 SER N N 19.639 21.285 2.726 1.00 . A A . 50 SER N 1 1
10 19159 1 1 50 SER O O 20.224 23.055 0.530 1.00 . A A . 50 SER O 1 1
10 19160 1 1 50 SER OG O 21.829 21.624 4.282 1.00 . A A . 50 SER OG 1 1
10 19161 1 1 51 GLY C C 17.369 25.367 0.473 1.00 . A A . 51 GLY C 1 1
10 19162 1 1 51 GLY CA C 18.847 25.441 0.737 1.00 . A A . 51 GLY CA 1 1
10 19163 1 1 51 GLY H H 18.926 24.809 2.739 1.00 . A A . 51 GLY H 1 1
10 19164 1 1 51 GLY HA2 H 19.095 26.455 1.012 1.00 . A A . 51 GLY HA2 1 1
10 19165 1 1 51 GLY HA3 H 19.387 25.151 -0.152 1.00 . A A . 51 GLY HA3 1 1
10 19166 1 1 51 GLY N N 19.203 24.571 1.827 1.00 . A A . 51 GLY N 1 1
10 19167 1 1 51 GLY O O 16.721 26.366 0.118 1.00 . A A . 51 GLY O 1 1
10 19168 1 1 52 GLU C C 14.703 24.166 1.849 1.00 . A A . 52 GLU C 1 1
10 19169 1 1 52 GLU CA C 15.425 23.942 0.524 1.00 . A A . 52 GLU CA 1 1
10 19170 1 1 52 GLU CB C 15.180 22.512 -0.002 1.00 . A A . 52 GLU CB 1 1
10 19171 1 1 52 GLU CD C 16.404 22.919 -2.225 1.00 . A A . 52 GLU CD 1 1
10 19172 1 1 52 GLU CG C 15.182 22.359 -1.531 1.00 . A A . 52 GLU CG 1 1
10 19173 1 1 52 GLU H H 17.417 23.468 0.977 1.00 . A A . 52 GLU H 1 1
10 19174 1 1 52 GLU HA H 15.052 24.650 -0.200 1.00 . A A . 52 GLU HA 1 1
10 19175 1 1 52 GLU HB2 H 15.959 21.877 0.386 1.00 . A A . 52 GLU HB2 1 1
10 19176 1 1 52 GLU HB3 H 14.227 22.165 0.369 1.00 . A A . 52 GLU HB3 1 1
10 19177 1 1 52 GLU HG2 H 15.121 21.307 -1.768 1.00 . A A . 52 GLU HG2 1 1
10 19178 1 1 52 GLU HG3 H 14.303 22.851 -1.920 1.00 . A A . 52 GLU HG3 1 1
10 19179 1 1 52 GLU N N 16.832 24.196 0.681 1.00 . A A . 52 GLU N 1 1
10 19180 1 1 52 GLU O O 15.303 24.628 2.836 1.00 . A A . 52 GLU O 1 1
10 19181 1 1 52 GLU OE1 O 17.411 22.208 -2.375 1.00 . A A . 52 GLU OE1 1 1
10 19182 1 1 52 GLU OE2 O 16.354 24.069 -2.680 1.00 . A A . 52 GLU OE2 1 1
10 19183 1 1 53 SER C C 11.496 22.988 2.919 1.00 . A A . 53 SER C 1 1
10 19184 1 1 53 SER CA C 12.603 24.024 3.018 1.00 . A A . 53 SER CA 1 1
10 19185 1 1 53 SER CB C 12.017 25.449 3.063 1.00 . A A . 53 SER CB 1 1
10 19186 1 1 53 SER H H 13.010 23.515 1.059 1.00 . A A . 53 SER H 1 1
10 19187 1 1 53 SER HA H 13.195 23.842 3.903 1.00 . A A . 53 SER HA 1 1
10 19188 1 1 53 SER HB2 H 11.457 25.629 2.159 1.00 . A A . 53 SER HB2 1 1
10 19189 1 1 53 SER HB3 H 11.361 25.548 3.914 1.00 . A A . 53 SER HB3 1 1
10 19190 1 1 53 SER HG H 13.884 25.936 3.097 1.00 . A A . 53 SER HG 1 1
10 19191 1 1 53 SER N N 13.441 23.879 1.861 1.00 . A A . 53 SER N 1 1
10 19192 1 1 53 SER O O 11.459 22.226 1.942 1.00 . A A . 53 SER O 1 1
10 19193 1 1 53 SER OG O 13.055 26.431 3.162 1.00 . A A . 53 SER OG 1 1
10 19194 1 1 54 LEU C C 8.354 22.640 3.137 1.00 . A A . 54 LEU C 1 1
10 19195 1 1 54 LEU CA C 9.515 22.019 3.894 1.00 . A A . 54 LEU CA 1 1
10 19196 1 1 54 LEU CB C 9.062 21.731 5.328 1.00 . A A . 54 LEU CB 1 1
10 19197 1 1 54 LEU CD1 C 9.507 21.032 7.659 1.00 . A A . 54 LEU CD1 1 1
10 19198 1 1 54 LEU CD2 C 10.352 19.634 5.778 1.00 . A A . 54 LEU CD2 1 1
10 19199 1 1 54 LEU CG C 10.058 21.052 6.251 1.00 . A A . 54 LEU CG 1 1
10 19200 1 1 54 LEU H H 10.723 23.542 4.668 1.00 . A A . 54 LEU H 1 1
10 19201 1 1 54 LEU HA H 9.819 21.095 3.427 1.00 . A A . 54 LEU HA 1 1
10 19202 1 1 54 LEU HB2 H 8.778 22.666 5.786 1.00 . A A . 54 LEU HB2 1 1
10 19203 1 1 54 LEU HB3 H 8.183 21.104 5.283 1.00 . A A . 54 LEU HB3 1 1
10 19204 1 1 54 LEU HD11 H 8.512 20.616 7.652 1.00 . A A . 54 LEU HD11 1 1
10 19205 1 1 54 LEU HD12 H 9.479 22.036 8.055 1.00 . A A . 54 LEU HD12 1 1
10 19206 1 1 54 LEU HD13 H 10.143 20.417 8.280 1.00 . A A . 54 LEU HD13 1 1
10 19207 1 1 54 LEU HD21 H 10.756 19.665 4.779 1.00 . A A . 54 LEU HD21 1 1
10 19208 1 1 54 LEU HD22 H 9.441 19.054 5.780 1.00 . A A . 54 LEU HD22 1 1
10 19209 1 1 54 LEU HD23 H 11.067 19.171 6.442 1.00 . A A . 54 LEU HD23 1 1
10 19210 1 1 54 LEU HG H 10.981 21.613 6.255 1.00 . A A . 54 LEU HG 1 1
10 19211 1 1 54 LEU N N 10.630 22.937 3.900 1.00 . A A . 54 LEU N 1 1
10 19212 1 1 54 LEU O O 7.792 23.646 3.590 1.00 . A A . 54 LEU O 1 1
10 19213 1 1 55 PRO C C 5.564 22.176 1.963 1.00 . A A . 55 PRO C 1 1
10 19214 1 1 55 PRO CA C 6.837 22.607 1.257 1.00 . A A . 55 PRO CA 1 1
10 19215 1 1 55 PRO CB C 6.953 22.001 -0.144 1.00 . A A . 55 PRO CB 1 1
10 19216 1 1 55 PRO CD C 8.614 20.986 1.276 1.00 . A A . 55 PRO CD 1 1
10 19217 1 1 55 PRO CG C 8.242 21.238 -0.160 1.00 . A A . 55 PRO CG 1 1
10 19218 1 1 55 PRO HA H 6.854 23.685 1.213 1.00 . A A . 55 PRO HA 1 1
10 19219 1 1 55 PRO HB2 H 6.096 21.380 -0.359 1.00 . A A . 55 PRO HB2 1 1
10 19220 1 1 55 PRO HB3 H 6.977 22.830 -0.834 1.00 . A A . 55 PRO HB3 1 1
10 19221 1 1 55 PRO HD2 H 8.226 20.037 1.616 1.00 . A A . 55 PRO HD2 1 1
10 19222 1 1 55 PRO HD3 H 9.687 21.020 1.389 1.00 . A A . 55 PRO HD3 1 1
10 19223 1 1 55 PRO HG2 H 8.107 20.302 -0.684 1.00 . A A . 55 PRO HG2 1 1
10 19224 1 1 55 PRO HG3 H 9.006 21.827 -0.647 1.00 . A A . 55 PRO HG3 1 1
10 19225 1 1 55 PRO N N 7.981 22.105 1.976 1.00 . A A . 55 PRO N 1 1
10 19226 1 1 55 PRO O O 5.391 21.007 2.303 1.00 . A A . 55 PRO O 1 1
10 19227 1 1 56 GLN C C 2.366 22.348 2.203 1.00 . A A . 56 GLN C 1 1
10 19228 1 1 56 GLN CA C 3.525 22.883 3.021 1.00 . A A . 56 GLN CA 1 1
10 19229 1 1 56 GLN CB C 3.117 24.147 3.785 1.00 . A A . 56 GLN CB 1 1
10 19230 1 1 56 GLN CD C 4.669 23.687 5.742 1.00 . A A . 56 GLN CD 1 1
10 19231 1 1 56 GLN CG C 4.209 24.693 4.705 1.00 . A A . 56 GLN CG 1 1
10 19232 1 1 56 GLN H H 4.889 24.003 1.813 1.00 . A A . 56 GLN H 1 1
10 19233 1 1 56 GLN HA H 3.791 22.128 3.747 1.00 . A A . 56 GLN HA 1 1
10 19234 1 1 56 GLN HB2 H 2.859 24.914 3.070 1.00 . A A . 56 GLN HB2 1 1
10 19235 1 1 56 GLN HB3 H 2.248 23.923 4.385 1.00 . A A . 56 GLN HB3 1 1
10 19236 1 1 56 GLN HE21 H 6.126 23.097 4.557 1.00 . A A . 56 GLN HE21 1 1
10 19237 1 1 56 GLN HE22 H 6.005 22.258 6.057 1.00 . A A . 56 GLN HE22 1 1
10 19238 1 1 56 GLN HG2 H 5.063 24.965 4.102 1.00 . A A . 56 GLN HG2 1 1
10 19239 1 1 56 GLN HG3 H 3.836 25.571 5.211 1.00 . A A . 56 GLN HG3 1 1
10 19240 1 1 56 GLN N N 4.710 23.123 2.213 1.00 . A A . 56 GLN N 1 1
10 19241 1 1 56 GLN NE2 N 5.698 22.952 5.431 1.00 . A A . 56 GLN NE2 1 1
10 19242 1 1 56 GLN O O 1.795 21.309 2.530 1.00 . A A . 56 GLN O 1 1
10 19243 1 1 56 GLN OE1 O 4.130 23.612 6.841 1.00 . A A . 56 GLN OE1 1 1
10 19244 1 1 57 THR C C 1.381 21.593 -0.709 1.00 . A A . 57 THR C 1 1
10 19245 1 1 57 THR CA C 0.912 22.611 0.337 1.00 . A A . 57 THR CA 1 1
10 19246 1 1 57 THR CB C 0.209 23.820 -0.338 1.00 . A A . 57 THR CB 1 1
10 19247 1 1 57 THR CG2 C -0.426 24.719 0.717 1.00 . A A . 57 THR CG2 1 1
10 19248 1 1 57 THR H H 2.500 23.864 0.930 1.00 . A A . 57 THR H 1 1
10 19249 1 1 57 THR HA H 0.201 22.121 0.987 1.00 . A A . 57 THR HA 1 1
10 19250 1 1 57 THR HB H -0.566 23.454 -0.995 1.00 . A A . 57 THR HB 1 1
10 19251 1 1 57 THR HG1 H 1.789 25.008 -0.509 1.00 . A A . 57 THR HG1 1 1
10 19252 1 1 57 THR HG21 H -0.880 25.576 0.243 1.00 . A A . 57 THR HG21 1 1
10 19253 1 1 57 THR HG22 H 0.340 25.058 1.400 1.00 . A A . 57 THR HG22 1 1
10 19254 1 1 57 THR HG23 H -1.172 24.166 1.266 1.00 . A A . 57 THR HG23 1 1
10 19255 1 1 57 THR N N 2.013 23.040 1.158 1.00 . A A . 57 THR N 1 1
10 19256 1 1 57 THR O O 2.510 21.674 -1.203 1.00 . A A . 57 THR O 1 1
10 19257 1 1 57 THR OG1 O 1.152 24.590 -1.116 1.00 . A A . 57 THR OG1 1 1
10 19258 1 1 58 ALA C C 1.191 20.245 -3.377 1.00 . A A . 58 ALA C 1 1
10 19259 1 1 58 ALA CA C 0.826 19.605 -2.040 1.00 . A A . 58 ALA CA 1 1
10 19260 1 1 58 ALA CB C -0.357 18.658 -2.196 1.00 . A A . 58 ALA CB 1 1
10 19261 1 1 58 ALA H H -0.357 20.626 -0.596 1.00 . A A . 58 ALA H 1 1
10 19262 1 1 58 ALA HA H 1.679 19.045 -1.690 1.00 . A A . 58 ALA HA 1 1
10 19263 1 1 58 ALA HB1 H -1.225 19.213 -2.518 1.00 . A A . 58 ALA HB1 1 1
10 19264 1 1 58 ALA HB2 H -0.566 18.175 -1.253 1.00 . A A . 58 ALA HB2 1 1
10 19265 1 1 58 ALA HB3 H -0.126 17.908 -2.936 1.00 . A A . 58 ALA HB3 1 1
10 19266 1 1 58 ALA N N 0.519 20.639 -1.043 1.00 . A A . 58 ALA N 1 1
10 19267 1 1 58 ALA O O 2.066 19.758 -4.107 1.00 . A A . 58 ALA O 1 1
10 19268 1 1 59 ASP C C 2.236 22.667 -4.890 1.00 . A A . 59 ASP C 1 1
10 19269 1 1 59 ASP CA C 0.793 22.155 -4.849 1.00 . A A . 59 ASP CA 1 1
10 19270 1 1 59 ASP CB C -0.195 23.319 -4.925 1.00 . A A . 59 ASP CB 1 1
10 19271 1 1 59 ASP CG C 0.129 24.318 -6.012 1.00 . A A . 59 ASP CG 1 1
10 19272 1 1 59 ASP H H -0.161 21.640 -3.032 1.00 . A A . 59 ASP H 1 1
10 19273 1 1 59 ASP HA H 0.635 21.515 -5.704 1.00 . A A . 59 ASP HA 1 1
10 19274 1 1 59 ASP HB2 H -1.186 22.933 -5.114 1.00 . A A . 59 ASP HB2 1 1
10 19275 1 1 59 ASP HB3 H -0.189 23.831 -3.975 1.00 . A A . 59 ASP HB3 1 1
10 19276 1 1 59 ASP N N 0.539 21.360 -3.658 1.00 . A A . 59 ASP N 1 1
10 19277 1 1 59 ASP O O 2.946 22.451 -5.869 1.00 . A A . 59 ASP O 1 1
10 19278 1 1 59 ASP OD1 O 0.009 23.987 -7.213 1.00 . A A . 59 ASP OD1 1 1
10 19279 1 1 59 ASP OD2 O 0.490 25.470 -5.675 1.00 . A A . 59 ASP OD2 1 1
10 19280 1 1 60 GLU C C 5.081 22.680 -3.738 1.00 . A A . 60 GLU C 1 1
10 19281 1 1 60 GLU CA C 4.059 23.820 -3.777 1.00 . A A . 60 GLU CA 1 1
10 19282 1 1 60 GLU CB C 4.273 24.809 -2.620 1.00 . A A . 60 GLU CB 1 1
10 19283 1 1 60 GLU CD C 4.286 25.152 -0.138 1.00 . A A . 60 GLU CD 1 1
10 19284 1 1 60 GLU CG C 4.270 24.171 -1.259 1.00 . A A . 60 GLU CG 1 1
10 19285 1 1 60 GLU H H 2.136 23.352 -3.000 1.00 . A A . 60 GLU H 1 1
10 19286 1 1 60 GLU HA H 4.189 24.334 -4.719 1.00 . A A . 60 GLU HA 1 1
10 19287 1 1 60 GLU HB2 H 5.222 25.308 -2.756 1.00 . A A . 60 GLU HB2 1 1
10 19288 1 1 60 GLU HB3 H 3.487 25.550 -2.648 1.00 . A A . 60 GLU HB3 1 1
10 19289 1 1 60 GLU HG2 H 3.377 23.570 -1.170 1.00 . A A . 60 GLU HG2 1 1
10 19290 1 1 60 GLU HG3 H 5.133 23.529 -1.181 1.00 . A A . 60 GLU HG3 1 1
10 19291 1 1 60 GLU N N 2.701 23.278 -3.800 1.00 . A A . 60 GLU N 1 1
10 19292 1 1 60 GLU O O 6.206 22.845 -4.164 1.00 . A A . 60 GLU O 1 1
10 19293 1 1 60 GLU OE1 O 5.375 25.576 0.296 1.00 . A A . 60 GLU OE1 1 1
10 19294 1 1 60 GLU OE2 O 3.205 25.471 0.377 1.00 . A A . 60 GLU OE2 1 1
10 19295 1 1 61 ILE C C 5.852 19.972 -4.701 1.00 . A A . 61 ILE C 1 1
10 19296 1 1 61 ILE CA C 5.498 20.319 -3.257 1.00 . A A . 61 ILE CA 1 1
10 19297 1 1 61 ILE CB C 4.794 19.098 -2.568 1.00 . A A . 61 ILE CB 1 1
10 19298 1 1 61 ILE CD1 C 3.977 18.227 -0.300 1.00 . A A . 61 ILE CD1 1 1
10 19299 1 1 61 ILE CG1 C 4.652 19.346 -1.059 1.00 . A A . 61 ILE CG1 1 1
10 19300 1 1 61 ILE CG2 C 5.538 17.787 -2.836 1.00 . A A . 61 ILE CG2 1 1
10 19301 1 1 61 ILE H H 3.772 21.478 -2.823 1.00 . A A . 61 ILE H 1 1
10 19302 1 1 61 ILE HA H 6.410 20.550 -2.727 1.00 . A A . 61 ILE HA 1 1
10 19303 1 1 61 ILE HB H 3.805 19.006 -2.994 1.00 . A A . 61 ILE HB 1 1
10 19304 1 1 61 ILE HD11 H 3.980 18.446 0.757 1.00 . A A . 61 ILE HD11 1 1
10 19305 1 1 61 ILE HD12 H 4.536 17.320 -0.470 1.00 . A A . 61 ILE HD12 1 1
10 19306 1 1 61 ILE HD13 H 2.963 18.083 -0.639 1.00 . A A . 61 ILE HD13 1 1
10 19307 1 1 61 ILE HG12 H 5.640 19.452 -0.638 1.00 . A A . 61 ILE HG12 1 1
10 19308 1 1 61 ILE HG13 H 4.088 20.252 -0.897 1.00 . A A . 61 ILE HG13 1 1
10 19309 1 1 61 ILE HG21 H 5.613 17.621 -3.900 1.00 . A A . 61 ILE HG21 1 1
10 19310 1 1 61 ILE HG22 H 4.999 16.968 -2.383 1.00 . A A . 61 ILE HG22 1 1
10 19311 1 1 61 ILE HG23 H 6.526 17.846 -2.407 1.00 . A A . 61 ILE HG23 1 1
10 19312 1 1 61 ILE N N 4.661 21.517 -3.237 1.00 . A A . 61 ILE N 1 1
10 19313 1 1 61 ILE O O 7.013 19.705 -5.025 1.00 . A A . 61 ILE O 1 1
10 19314 1 1 62 GLN C C 5.964 20.820 -7.589 1.00 . A A . 62 GLN C 1 1
10 19315 1 1 62 GLN CA C 5.056 19.753 -6.979 1.00 . A A . 62 GLN CA 1 1
10 19316 1 1 62 GLN CB C 3.718 19.768 -7.737 1.00 . A A . 62 GLN CB 1 1
10 19317 1 1 62 GLN CD C 2.974 17.426 -7.048 1.00 . A A . 62 GLN CD 1 1
10 19318 1 1 62 GLN CG C 2.602 18.886 -7.174 1.00 . A A . 62 GLN CG 1 1
10 19319 1 1 62 GLN H H 3.971 20.330 -5.257 1.00 . A A . 62 GLN H 1 1
10 19320 1 1 62 GLN HA H 5.512 18.779 -7.074 1.00 . A A . 62 GLN HA 1 1
10 19321 1 1 62 GLN HB2 H 3.352 20.784 -7.756 1.00 . A A . 62 GLN HB2 1 1
10 19322 1 1 62 GLN HB3 H 3.912 19.459 -8.754 1.00 . A A . 62 GLN HB3 1 1
10 19323 1 1 62 GLN HE21 H 3.469 17.705 -5.174 1.00 . A A . 62 GLN HE21 1 1
10 19324 1 1 62 GLN HE22 H 3.623 16.080 -5.768 1.00 . A A . 62 GLN HE22 1 1
10 19325 1 1 62 GLN HG2 H 2.334 19.242 -6.189 1.00 . A A . 62 GLN HG2 1 1
10 19326 1 1 62 GLN HG3 H 1.741 18.967 -7.821 1.00 . A A . 62 GLN HG3 1 1
10 19327 1 1 62 GLN N N 4.859 20.050 -5.572 1.00 . A A . 62 GLN N 1 1
10 19328 1 1 62 GLN NE2 N 3.409 17.031 -5.885 1.00 . A A . 62 GLN NE2 1 1
10 19329 1 1 62 GLN O O 6.958 20.514 -8.257 1.00 . A A . 62 GLN O 1 1
10 19330 1 1 62 GLN OE1 O 2.817 16.652 -7.981 1.00 . A A . 62 GLN OE1 1 1
10 19331 1 1 63 ASN C C 7.740 23.401 -7.412 1.00 . A A . 63 ASN C 1 1
10 19332 1 1 63 ASN CA C 6.293 23.238 -7.854 1.00 . A A . 63 ASN CA 1 1
10 19333 1 1 63 ASN CB C 5.510 24.510 -7.524 1.00 . A A . 63 ASN CB 1 1
10 19334 1 1 63 ASN CG C 4.115 24.512 -8.112 1.00 . A A . 63 ASN CG 1 1
10 19335 1 1 63 ASN H H 4.881 22.188 -6.670 1.00 . A A . 63 ASN H 1 1
10 19336 1 1 63 ASN HA H 6.271 23.116 -8.924 1.00 . A A . 63 ASN HA 1 1
10 19337 1 1 63 ASN HB2 H 5.432 24.607 -6.452 1.00 . A A . 63 ASN HB2 1 1
10 19338 1 1 63 ASN HB3 H 6.048 25.362 -7.914 1.00 . A A . 63 ASN HB3 1 1
10 19339 1 1 63 ASN HD21 H 3.436 25.549 -6.576 1.00 . A A . 63 ASN HD21 1 1
10 19340 1 1 63 ASN HD22 H 2.280 25.118 -7.780 1.00 . A A . 63 ASN HD22 1 1
10 19341 1 1 63 ASN N N 5.632 22.060 -7.290 1.00 . A A . 63 ASN N 1 1
10 19342 1 1 63 ASN ND2 N 3.193 25.124 -7.423 1.00 . A A . 63 ASN ND2 1 1
10 19343 1 1 63 ASN O O 8.616 23.655 -8.234 1.00 . A A . 63 ASN O 1 1
10 19344 1 1 63 ASN OD1 O 3.865 23.943 -9.167 1.00 . A A . 63 ASN OD1 1 1
10 19345 1 1 64 THR C C 10.220 22.256 -5.791 1.00 . A A . 64 THR C 1 1
10 19346 1 1 64 THR CA C 9.309 23.475 -5.593 1.00 . A A . 64 THR CA 1 1
10 19347 1 1 64 THR CB C 9.245 23.851 -4.086 1.00 . A A . 64 THR CB 1 1
10 19348 1 1 64 THR CG2 C 10.635 24.164 -3.529 1.00 . A A . 64 THR CG2 1 1
10 19349 1 1 64 THR H H 7.268 23.043 -5.494 1.00 . A A . 64 THR H 1 1
10 19350 1 1 64 THR HA H 9.744 24.311 -6.119 1.00 . A A . 64 THR HA 1 1
10 19351 1 1 64 THR HB H 8.820 23.021 -3.541 1.00 . A A . 64 THR HB 1 1
10 19352 1 1 64 THR HG1 H 8.401 25.510 -4.735 1.00 . A A . 64 THR HG1 1 1
10 19353 1 1 64 THR HG21 H 11.275 23.302 -3.657 1.00 . A A . 64 THR HG21 1 1
10 19354 1 1 64 THR HG22 H 10.561 24.408 -2.481 1.00 . A A . 64 THR HG22 1 1
10 19355 1 1 64 THR HG23 H 11.053 25.005 -4.063 1.00 . A A . 64 THR HG23 1 1
10 19356 1 1 64 THR N N 7.988 23.268 -6.129 1.00 . A A . 64 THR N 1 1
10 19357 1 1 64 THR O O 11.388 22.410 -6.142 1.00 . A A . 64 THR O 1 1
10 19358 1 1 64 THR OG1 O 8.398 25.007 -3.911 1.00 . A A . 64 THR OG1 1 1
10 19359 1 1 65 LEU C C 10.756 19.407 -7.061 1.00 . A A . 65 LEU C 1 1
10 19360 1 1 65 LEU CA C 10.565 19.907 -5.643 1.00 . A A . 65 LEU CA 1 1
10 19361 1 1 65 LEU CB C 10.046 18.822 -4.710 1.00 . A A . 65 LEU CB 1 1
10 19362 1 1 65 LEU CD1 C 9.363 18.065 -2.424 1.00 . A A . 65 LEU CD1 1 1
10 19363 1 1 65 LEU CD2 C 11.165 19.772 -2.651 1.00 . A A . 65 LEU CD2 1 1
10 19364 1 1 65 LEU CG C 9.865 19.231 -3.240 1.00 . A A . 65 LEU CG 1 1
10 19365 1 1 65 LEU H H 8.734 20.884 -5.484 1.00 . A A . 65 LEU H 1 1
10 19366 1 1 65 LEU HA H 11.534 20.225 -5.288 1.00 . A A . 65 LEU HA 1 1
10 19367 1 1 65 LEU HB2 H 9.105 18.448 -5.081 1.00 . A A . 65 LEU HB2 1 1
10 19368 1 1 65 LEU HB3 H 10.758 18.015 -4.742 1.00 . A A . 65 LEU HB3 1 1
10 19369 1 1 65 LEU HD11 H 8.444 17.703 -2.858 1.00 . A A . 65 LEU HD11 1 1
10 19370 1 1 65 LEU HD12 H 9.184 18.385 -1.408 1.00 . A A . 65 LEU HD12 1 1
10 19371 1 1 65 LEU HD13 H 10.099 17.277 -2.428 1.00 . A A . 65 LEU HD13 1 1
10 19372 1 1 65 LEU HD21 H 11.936 19.019 -2.721 1.00 . A A . 65 LEU HD21 1 1
10 19373 1 1 65 LEU HD22 H 11.012 20.032 -1.613 1.00 . A A . 65 LEU HD22 1 1
10 19374 1 1 65 LEU HD23 H 11.474 20.650 -3.198 1.00 . A A . 65 LEU HD23 1 1
10 19375 1 1 65 LEU HG H 9.119 20.012 -3.189 1.00 . A A . 65 LEU HG 1 1
10 19376 1 1 65 LEU N N 9.698 21.048 -5.609 1.00 . A A . 65 LEU N 1 1
10 19377 1 1 65 LEU O O 11.901 19.294 -7.534 1.00 . A A . 65 LEU O 1 1
10 19378 1 1 66 THR C C 10.437 17.395 -9.402 1.00 . A A . 66 THR C 1 1
10 19379 1 1 66 THR CA C 9.583 18.673 -9.123 1.00 . A A . 66 THR CA 1 1
10 19380 1 1 66 THR CB C 9.956 19.811 -10.098 1.00 . A A . 66 THR CB 1 1
10 19381 1 1 66 THR CG2 C 9.659 19.408 -11.539 1.00 . A A . 66 THR CG2 1 1
10 19382 1 1 66 THR H H 8.784 19.255 -7.264 1.00 . A A . 66 THR H 1 1
10 19383 1 1 66 THR HA H 8.553 18.405 -9.306 1.00 . A A . 66 THR HA 1 1
10 19384 1 1 66 THR HB H 11.008 20.030 -9.994 1.00 . A A . 66 THR HB 1 1
10 19385 1 1 66 THR HG1 H 8.447 20.725 -9.200 1.00 . A A . 66 THR HG1 1 1
10 19386 1 1 66 THR HG21 H 10.239 18.534 -11.796 1.00 . A A . 66 THR HG21 1 1
10 19387 1 1 66 THR HG22 H 9.923 20.222 -12.198 1.00 . A A . 66 THR HG22 1 1
10 19388 1 1 66 THR HG23 H 8.607 19.188 -11.646 1.00 . A A . 66 THR HG23 1 1
10 19389 1 1 66 THR N N 9.637 19.130 -7.730 1.00 . A A . 66 THR N 1 1
10 19390 1 1 66 THR O O 9.901 16.285 -9.465 1.00 . A A . 66 THR O 1 1
10 19391 1 1 66 THR OG1 O 9.181 20.987 -9.775 1.00 . A A . 66 THR OG1 1 1
10 19392 1 1 67 SER C C 13.909 16.443 -8.992 1.00 . A A . 67 SER C 1 1
10 19393 1 1 67 SER CA C 12.598 16.421 -9.842 1.00 . A A . 67 SER CA 1 1
10 19394 1 1 67 SER CB C 12.857 16.274 -11.362 1.00 . A A . 67 SER CB 1 1
10 19395 1 1 67 SER H H 12.131 18.440 -9.448 1.00 . A A . 67 SER H 1 1
10 19396 1 1 67 SER HA H 12.041 15.556 -9.508 1.00 . A A . 67 SER HA 1 1
10 19397 1 1 67 SER HB2 H 13.395 17.138 -11.719 1.00 . A A . 67 SER HB2 1 1
10 19398 1 1 67 SER HB3 H 13.440 15.382 -11.547 1.00 . A A . 67 SER HB3 1 1
10 19399 1 1 67 SER HG H 10.928 15.958 -11.456 1.00 . A A . 67 SER HG 1 1
10 19400 1 1 67 SER N N 11.741 17.546 -9.562 1.00 . A A . 67 SER N 1 1
10 19401 1 1 67 SER O O 14.024 15.642 -8.069 1.00 . A A . 67 SER O 1 1
10 19402 1 1 67 SER OG O 11.629 16.179 -12.080 1.00 . A A . 67 SER OG 1 1
10 19403 1 1 68 PRO C C 15.996 17.611 -6.970 1.00 . A A . 68 PRO C 1 1
10 19404 1 1 68 PRO CA C 16.170 17.372 -8.477 1.00 . A A . 68 PRO CA 1 1
10 19405 1 1 68 PRO CB C 16.977 18.515 -9.119 1.00 . A A . 68 PRO CB 1 1
10 19406 1 1 68 PRO CD C 14.812 18.560 -10.145 1.00 . A A . 68 PRO CD 1 1
10 19407 1 1 68 PRO CG C 15.958 19.427 -9.720 1.00 . A A . 68 PRO CG 1 1
10 19408 1 1 68 PRO HA H 16.680 16.432 -8.623 1.00 . A A . 68 PRO HA 1 1
10 19409 1 1 68 PRO HB2 H 17.555 19.021 -8.360 1.00 . A A . 68 PRO HB2 1 1
10 19410 1 1 68 PRO HB3 H 17.639 18.115 -9.872 1.00 . A A . 68 PRO HB3 1 1
10 19411 1 1 68 PRO HD2 H 13.877 19.090 -10.041 1.00 . A A . 68 PRO HD2 1 1
10 19412 1 1 68 PRO HD3 H 14.960 18.240 -11.165 1.00 . A A . 68 PRO HD3 1 1
10 19413 1 1 68 PRO HG2 H 15.627 20.139 -8.977 1.00 . A A . 68 PRO HG2 1 1
10 19414 1 1 68 PRO HG3 H 16.380 19.942 -10.571 1.00 . A A . 68 PRO HG3 1 1
10 19415 1 1 68 PRO N N 14.879 17.398 -9.209 1.00 . A A . 68 PRO N 1 1
10 19416 1 1 68 PRO O O 16.473 16.835 -6.134 1.00 . A A . 68 PRO O 1 1
10 19417 1 1 69 GLN C C 14.065 17.988 -4.615 1.00 . A A . 69 GLN C 1 1
10 19418 1 1 69 GLN CA C 15.007 19.006 -5.250 1.00 . A A . 69 GLN CA 1 1
10 19419 1 1 69 GLN CB C 14.437 20.419 -5.183 1.00 . A A . 69 GLN CB 1 1
10 19420 1 1 69 GLN CD C 14.727 22.808 -5.951 1.00 . A A . 69 GLN CD 1 1
10 19421 1 1 69 GLN CG C 15.390 21.471 -5.738 1.00 . A A . 69 GLN CG 1 1
10 19422 1 1 69 GLN H H 14.863 19.201 -7.344 1.00 . A A . 69 GLN H 1 1
10 19423 1 1 69 GLN HA H 15.952 18.979 -4.728 1.00 . A A . 69 GLN HA 1 1
10 19424 1 1 69 GLN HB2 H 13.528 20.449 -5.765 1.00 . A A . 69 GLN HB2 1 1
10 19425 1 1 69 GLN HB3 H 14.214 20.666 -4.155 1.00 . A A . 69 GLN HB3 1 1
10 19426 1 1 69 GLN HE21 H 15.293 23.482 -4.165 1.00 . A A . 69 GLN HE21 1 1
10 19427 1 1 69 GLN HE22 H 14.367 24.552 -5.136 1.00 . A A . 69 GLN HE22 1 1
10 19428 1 1 69 GLN HG2 H 16.205 21.605 -5.043 1.00 . A A . 69 GLN HG2 1 1
10 19429 1 1 69 GLN HG3 H 15.778 21.119 -6.682 1.00 . A A . 69 GLN HG3 1 1
10 19430 1 1 69 GLN N N 15.254 18.651 -6.633 1.00 . A A . 69 GLN N 1 1
10 19431 1 1 69 GLN NE2 N 14.807 23.688 -4.996 1.00 . A A . 69 GLN NE2 1 1
10 19432 1 1 69 GLN O O 14.052 17.805 -3.401 1.00 . A A . 69 GLN O 1 1
10 19433 1 1 69 GLN OE1 O 14.183 23.059 -7.008 1.00 . A A . 69 GLN OE1 1 1
10 19434 1 1 70 PHE C C 13.146 15.044 -4.574 1.00 . A A . 70 PHE C 1 1
10 19435 1 1 70 PHE CA C 12.397 16.264 -5.034 1.00 . A A . 70 PHE CA 1 1
10 19436 1 1 70 PHE CB C 11.387 15.898 -6.127 1.00 . A A . 70 PHE CB 1 1
10 19437 1 1 70 PHE CD1 C 9.454 15.076 -4.758 1.00 . A A . 70 PHE CD1 1 1
10 19438 1 1 70 PHE CD2 C 10.519 13.552 -6.246 1.00 . A A . 70 PHE CD2 1 1
10 19439 1 1 70 PHE CE1 C 8.589 14.085 -4.353 1.00 . A A . 70 PHE CE1 1 1
10 19440 1 1 70 PHE CE2 C 9.662 12.558 -5.843 1.00 . A A . 70 PHE CE2 1 1
10 19441 1 1 70 PHE CG C 10.428 14.822 -5.709 1.00 . A A . 70 PHE CG 1 1
10 19442 1 1 70 PHE CZ C 8.694 12.823 -4.896 1.00 . A A . 70 PHE CZ 1 1
10 19443 1 1 70 PHE H H 13.417 17.524 -6.413 1.00 . A A . 70 PHE H 1 1
10 19444 1 1 70 PHE HA H 11.863 16.629 -4.170 1.00 . A A . 70 PHE HA 1 1
10 19445 1 1 70 PHE HB2 H 10.816 16.772 -6.404 1.00 . A A . 70 PHE HB2 1 1
10 19446 1 1 70 PHE HB3 H 11.926 15.547 -6.994 1.00 . A A . 70 PHE HB3 1 1
10 19447 1 1 70 PHE HD1 H 9.373 16.066 -4.333 1.00 . A A . 70 PHE HD1 1 1
10 19448 1 1 70 PHE HD2 H 11.274 13.343 -6.989 1.00 . A A . 70 PHE HD2 1 1
10 19449 1 1 70 PHE HE1 H 7.833 14.296 -3.612 1.00 . A A . 70 PHE HE1 1 1
10 19450 1 1 70 PHE HE2 H 9.744 11.570 -6.272 1.00 . A A . 70 PHE HE2 1 1
10 19451 1 1 70 PHE HZ H 8.018 12.041 -4.583 1.00 . A A . 70 PHE HZ 1 1
10 19452 1 1 70 PHE N N 13.317 17.302 -5.466 1.00 . A A . 70 PHE N 1 1
10 19453 1 1 70 PHE O O 12.858 14.531 -3.515 1.00 . A A . 70 PHE O 1 1
10 19454 1 1 71 GLN C C 15.590 13.686 -3.654 1.00 . A A . 71 GLN C 1 1
10 19455 1 1 71 GLN CA C 14.938 13.433 -4.996 1.00 . A A . 71 GLN CA 1 1
10 19456 1 1 71 GLN CB C 16.024 13.163 -6.042 1.00 . A A . 71 GLN CB 1 1
10 19457 1 1 71 GLN CD C 16.603 12.583 -8.416 1.00 . A A . 71 GLN CD 1 1
10 19458 1 1 71 GLN CG C 15.500 12.792 -7.412 1.00 . A A . 71 GLN CG 1 1
10 19459 1 1 71 GLN H H 14.276 15.035 -6.231 1.00 . A A . 71 GLN H 1 1
10 19460 1 1 71 GLN HA H 14.289 12.573 -4.922 1.00 . A A . 71 GLN HA 1 1
10 19461 1 1 71 GLN HB2 H 16.625 14.054 -6.145 1.00 . A A . 71 GLN HB2 1 1
10 19462 1 1 71 GLN HB3 H 16.656 12.362 -5.692 1.00 . A A . 71 GLN HB3 1 1
10 19463 1 1 71 GLN HE21 H 16.705 10.619 -8.021 1.00 . A A . 71 GLN HE21 1 1
10 19464 1 1 71 GLN HE22 H 17.804 11.232 -9.189 1.00 . A A . 71 GLN HE22 1 1
10 19465 1 1 71 GLN HG2 H 14.941 11.873 -7.331 1.00 . A A . 71 GLN HG2 1 1
10 19466 1 1 71 GLN HG3 H 14.852 13.583 -7.764 1.00 . A A . 71 GLN HG3 1 1
10 19467 1 1 71 GLN N N 14.119 14.592 -5.368 1.00 . A A . 71 GLN N 1 1
10 19468 1 1 71 GLN NE2 N 17.068 11.362 -8.550 1.00 . A A . 71 GLN NE2 1 1
10 19469 1 1 71 GLN O O 15.591 12.837 -2.782 1.00 . A A . 71 GLN O 1 1
10 19470 1 1 71 GLN OE1 O 17.024 13.516 -9.085 1.00 . A A . 71 GLN OE1 1 1
10 19471 1 1 72 GLN C C 15.753 15.298 -1.089 1.00 . A A . 72 GLN C 1 1
10 19472 1 1 72 GLN CA C 16.732 15.337 -2.295 1.00 . A A . 72 GLN CA 1 1
10 19473 1 1 72 GLN CB C 17.215 16.752 -2.541 1.00 . A A . 72 GLN CB 1 1
10 19474 1 1 72 GLN CD C 18.475 18.777 -1.733 1.00 . A A . 72 GLN CD 1 1
10 19475 1 1 72 GLN CG C 18.138 17.313 -1.489 1.00 . A A . 72 GLN CG 1 1
10 19476 1 1 72 GLN H H 15.948 15.529 -4.236 1.00 . A A . 72 GLN H 1 1
10 19477 1 1 72 GLN HA H 17.581 14.698 -2.110 1.00 . A A . 72 GLN HA 1 1
10 19478 1 1 72 GLN HB2 H 17.729 16.784 -3.491 1.00 . A A . 72 GLN HB2 1 1
10 19479 1 1 72 GLN HB3 H 16.336 17.376 -2.597 1.00 . A A . 72 GLN HB3 1 1
10 19480 1 1 72 GLN HE21 H 16.666 19.122 -2.492 1.00 . A A . 72 GLN HE21 1 1
10 19481 1 1 72 GLN HE22 H 17.684 20.490 -2.422 1.00 . A A . 72 GLN HE22 1 1
10 19482 1 1 72 GLN HG2 H 17.659 17.216 -0.527 1.00 . A A . 72 GLN HG2 1 1
10 19483 1 1 72 GLN HG3 H 19.056 16.743 -1.490 1.00 . A A . 72 GLN HG3 1 1
10 19484 1 1 72 GLN N N 16.061 14.898 -3.494 1.00 . A A . 72 GLN N 1 1
10 19485 1 1 72 GLN NE2 N 17.528 19.526 -2.270 1.00 . A A . 72 GLN NE2 1 1
10 19486 1 1 72 GLN O O 16.072 14.764 -0.018 1.00 . A A . 72 GLN O 1 1
10 19487 1 1 72 GLN OE1 O 19.562 19.237 -1.390 1.00 . A A . 72 GLN OE1 1 1
10 19488 1 1 73 ALA C C 12.990 14.463 0.039 1.00 . A A . 73 ALA C 1 1
10 19489 1 1 73 ALA CA C 13.529 15.865 -0.244 1.00 . A A . 73 ALA CA 1 1
10 19490 1 1 73 ALA CB C 12.400 16.793 -0.639 1.00 . A A . 73 ALA CB 1 1
10 19491 1 1 73 ALA H H 14.347 16.228 -2.164 1.00 . A A . 73 ALA H 1 1
10 19492 1 1 73 ALA HA H 13.988 16.244 0.658 1.00 . A A . 73 ALA HA 1 1
10 19493 1 1 73 ALA HB1 H 11.666 16.833 0.153 1.00 . A A . 73 ALA HB1 1 1
10 19494 1 1 73 ALA HB2 H 11.938 16.419 -1.541 1.00 . A A . 73 ALA HB2 1 1
10 19495 1 1 73 ALA HB3 H 12.792 17.783 -0.822 1.00 . A A . 73 ALA HB3 1 1
10 19496 1 1 73 ALA N N 14.554 15.834 -1.288 1.00 . A A . 73 ALA N 1 1
10 19497 1 1 73 ALA O O 12.600 14.138 1.150 1.00 . A A . 73 ALA O 1 1
10 19498 1 1 74 LEU C C 13.642 11.466 -0.106 1.00 . A A . 74 LEU C 1 1
10 19499 1 1 74 LEU CA C 12.538 12.278 -0.819 1.00 . A A . 74 LEU CA 1 1
10 19500 1 1 74 LEU CB C 12.143 11.713 -2.192 1.00 . A A . 74 LEU CB 1 1
10 19501 1 1 74 LEU CD1 C 10.284 10.286 -1.301 1.00 . A A . 74 LEU CD1 1 1
10 19502 1 1 74 LEU CD2 C 10.984 10.061 -3.635 1.00 . A A . 74 LEU CD2 1 1
10 19503 1 1 74 LEU CG C 11.469 10.336 -2.236 1.00 . A A . 74 LEU CG 1 1
10 19504 1 1 74 LEU H H 13.220 13.972 -1.859 1.00 . A A . 74 LEU H 1 1
10 19505 1 1 74 LEU HA H 11.673 12.300 -0.174 1.00 . A A . 74 LEU HA 1 1
10 19506 1 1 74 LEU HB2 H 11.469 12.421 -2.651 1.00 . A A . 74 LEU HB2 1 1
10 19507 1 1 74 LEU HB3 H 13.038 11.668 -2.793 1.00 . A A . 74 LEU HB3 1 1
10 19508 1 1 74 LEU HD11 H 10.613 10.411 -0.281 1.00 . A A . 74 LEU HD11 1 1
10 19509 1 1 74 LEU HD12 H 9.789 9.331 -1.413 1.00 . A A . 74 LEU HD12 1 1
10 19510 1 1 74 LEU HD13 H 9.595 11.076 -1.557 1.00 . A A . 74 LEU HD13 1 1
10 19511 1 1 74 LEU HD21 H 10.550 9.074 -3.673 1.00 . A A . 74 LEU HD21 1 1
10 19512 1 1 74 LEU HD22 H 11.807 10.117 -4.333 1.00 . A A . 74 LEU HD22 1 1
10 19513 1 1 74 LEU HD23 H 10.225 10.783 -3.902 1.00 . A A . 74 LEU HD23 1 1
10 19514 1 1 74 LEU HG H 12.168 9.561 -1.965 1.00 . A A . 74 LEU HG 1 1
10 19515 1 1 74 LEU N N 12.971 13.643 -0.964 1.00 . A A . 74 LEU N 1 1
10 19516 1 1 74 LEU O O 13.387 10.421 0.494 1.00 . A A . 74 LEU O 1 1
10 19517 1 1 75 GLY C C 15.778 11.485 2.070 1.00 . A A . 75 GLY C 1 1
10 19518 1 1 75 GLY CA C 15.971 11.396 0.566 1.00 . A A . 75 GLY CA 1 1
10 19519 1 1 75 GLY H H 15.015 12.788 -0.698 1.00 . A A . 75 GLY H 1 1
10 19520 1 1 75 GLY HA2 H 16.056 10.359 0.279 1.00 . A A . 75 GLY HA2 1 1
10 19521 1 1 75 GLY HA3 H 16.881 11.914 0.296 1.00 . A A . 75 GLY HA3 1 1
10 19522 1 1 75 GLY N N 14.860 11.989 -0.148 1.00 . A A . 75 GLY N 1 1
10 19523 1 1 75 GLY O O 16.006 10.503 2.791 1.00 . A A . 75 GLY O 1 1
10 19524 1 1 76 MET C C 13.860 11.942 4.401 1.00 . A A . 76 MET C 1 1
10 19525 1 1 76 MET CA C 15.041 12.820 3.990 1.00 . A A . 76 MET CA 1 1
10 19526 1 1 76 MET CB C 14.804 14.301 4.402 1.00 . A A . 76 MET CB 1 1
10 19527 1 1 76 MET CE C 12.015 17.197 3.291 1.00 . A A . 76 MET CE 1 1
10 19528 1 1 76 MET CG C 13.654 15.002 3.725 1.00 . A A . 76 MET CG 1 1
10 19529 1 1 76 MET H H 15.196 13.392 1.919 1.00 . A A . 76 MET H 1 1
10 19530 1 1 76 MET HA H 15.910 12.438 4.507 1.00 . A A . 76 MET HA 1 1
10 19531 1 1 76 MET HB2 H 14.579 14.319 5.457 1.00 . A A . 76 MET HB2 1 1
10 19532 1 1 76 MET HB3 H 15.708 14.865 4.223 1.00 . A A . 76 MET HB3 1 1
10 19533 1 1 76 MET HE1 H 11.157 16.569 3.474 1.00 . A A . 76 MET HE1 1 1
10 19534 1 1 76 MET HE2 H 12.303 17.124 2.253 1.00 . A A . 76 MET HE2 1 1
10 19535 1 1 76 MET HE3 H 11.765 18.222 3.519 1.00 . A A . 76 MET HE3 1 1
10 19536 1 1 76 MET HG2 H 13.857 15.045 2.666 1.00 . A A . 76 MET HG2 1 1
10 19537 1 1 76 MET HG3 H 12.758 14.424 3.887 1.00 . A A . 76 MET HG3 1 1
10 19538 1 1 76 MET N N 15.321 12.651 2.552 1.00 . A A . 76 MET N 1 1
10 19539 1 1 76 MET O O 13.808 11.423 5.518 1.00 . A A . 76 MET O 1 1
10 19540 1 1 76 MET SD S 13.383 16.681 4.325 1.00 . A A . 76 MET SD 1 1
10 19541 1 1 77 PHE C C 12.261 9.460 3.834 1.00 . A A . 77 PHE C 1 1
10 19542 1 1 77 PHE CA C 11.784 10.901 3.633 1.00 . A A . 77 PHE CA 1 1
10 19543 1 1 77 PHE CB C 10.910 11.024 2.375 1.00 . A A . 77 PHE CB 1 1
10 19544 1 1 77 PHE CD1 C 9.632 8.903 1.917 1.00 . A A . 77 PHE CD1 1 1
10 19545 1 1 77 PHE CD2 C 8.436 10.804 2.719 1.00 . A A . 77 PHE CD2 1 1
10 19546 1 1 77 PHE CE1 C 8.461 8.183 1.861 1.00 . A A . 77 PHE CE1 1 1
10 19547 1 1 77 PHE CE2 C 7.259 10.088 2.658 1.00 . A A . 77 PHE CE2 1 1
10 19548 1 1 77 PHE CG C 9.636 10.224 2.350 1.00 . A A . 77 PHE CG 1 1
10 19549 1 1 77 PHE CZ C 7.275 8.777 2.228 1.00 . A A . 77 PHE CZ 1 1
10 19550 1 1 77 PHE H H 13.057 12.236 2.614 1.00 . A A . 77 PHE H 1 1
10 19551 1 1 77 PHE HA H 11.223 11.224 4.496 1.00 . A A . 77 PHE HA 1 1
10 19552 1 1 77 PHE HB2 H 10.642 12.061 2.239 1.00 . A A . 77 PHE HB2 1 1
10 19553 1 1 77 PHE HB3 H 11.515 10.716 1.535 1.00 . A A . 77 PHE HB3 1 1
10 19554 1 1 77 PHE HD1 H 10.565 8.440 1.630 1.00 . A A . 77 PHE HD1 1 1
10 19555 1 1 77 PHE HD2 H 8.421 11.830 3.056 1.00 . A A . 77 PHE HD2 1 1
10 19556 1 1 77 PHE HE1 H 8.470 7.158 1.523 1.00 . A A . 77 PHE HE1 1 1
10 19557 1 1 77 PHE HE2 H 6.329 10.552 2.949 1.00 . A A . 77 PHE HE2 1 1
10 19558 1 1 77 PHE HZ H 6.355 8.213 2.177 1.00 . A A . 77 PHE HZ 1 1
10 19559 1 1 77 PHE N N 12.943 11.760 3.464 1.00 . A A . 77 PHE N 1 1
10 19560 1 1 77 PHE O O 11.856 8.786 4.779 1.00 . A A . 77 PHE O 1 1
10 19561 1 1 78 SER C C 14.453 7.459 4.336 1.00 . A A . 78 SER C 1 1
10 19562 1 1 78 SER CA C 13.755 7.710 2.991 1.00 . A A . 78 SER CA 1 1
10 19563 1 1 78 SER CB C 14.751 7.567 1.823 1.00 . A A . 78 SER CB 1 1
10 19564 1 1 78 SER H H 13.424 9.639 2.229 1.00 . A A . 78 SER H 1 1
10 19565 1 1 78 SER HA H 12.967 6.983 2.865 1.00 . A A . 78 SER HA 1 1
10 19566 1 1 78 SER HB2 H 14.226 7.702 0.889 1.00 . A A . 78 SER HB2 1 1
10 19567 1 1 78 SER HB3 H 15.510 8.331 1.913 1.00 . A A . 78 SER HB3 1 1
10 19568 1 1 78 SER HG H 15.844 6.184 0.967 1.00 . A A . 78 SER HG 1 1
10 19569 1 1 78 SER N N 13.161 9.034 2.957 1.00 . A A . 78 SER N 1 1
10 19570 1 1 78 SER O O 14.305 6.387 4.936 1.00 . A A . 78 SER O 1 1
10 19571 1 1 78 SER OG O 15.380 6.299 1.808 1.00 . A A . 78 SER OG 1 1
10 19572 1 1 79 ALA C C 14.946 8.123 7.248 1.00 . A A . 79 ALA C 1 1
10 19573 1 1 79 ALA CA C 15.889 8.369 6.073 1.00 . A A . 79 ALA CA 1 1
10 19574 1 1 79 ALA CB C 16.717 9.619 6.300 1.00 . A A . 79 ALA CB 1 1
10 19575 1 1 79 ALA H H 15.207 9.301 4.304 1.00 . A A . 79 ALA H 1 1
10 19576 1 1 79 ALA HA H 16.560 7.529 5.990 1.00 . A A . 79 ALA HA 1 1
10 19577 1 1 79 ALA HB1 H 16.062 10.472 6.404 1.00 . A A . 79 ALA HB1 1 1
10 19578 1 1 79 ALA HB2 H 17.379 9.774 5.461 1.00 . A A . 79 ALA HB2 1 1
10 19579 1 1 79 ALA HB3 H 17.302 9.505 7.201 1.00 . A A . 79 ALA HB3 1 1
10 19580 1 1 79 ALA N N 15.161 8.468 4.821 1.00 . A A . 79 ALA N 1 1
10 19581 1 1 79 ALA O O 15.192 7.255 8.085 1.00 . A A . 79 ALA O 1 1
10 19582 1 1 80 ALA C C 12.122 7.380 8.227 1.00 . A A . 80 ALA C 1 1
10 19583 1 1 80 ALA CA C 12.877 8.705 8.362 1.00 . A A . 80 ALA CA 1 1
10 19584 1 1 80 ALA CB C 11.912 9.874 8.375 1.00 . A A . 80 ALA CB 1 1
10 19585 1 1 80 ALA H H 13.694 9.527 6.585 1.00 . A A . 80 ALA H 1 1
10 19586 1 1 80 ALA HA H 13.420 8.697 9.296 1.00 . A A . 80 ALA HA 1 1
10 19587 1 1 80 ALA HB1 H 11.351 9.886 7.452 1.00 . A A . 80 ALA HB1 1 1
10 19588 1 1 80 ALA HB2 H 12.464 10.797 8.473 1.00 . A A . 80 ALA HB2 1 1
10 19589 1 1 80 ALA HB3 H 11.233 9.771 9.208 1.00 . A A . 80 ALA HB3 1 1
10 19590 1 1 80 ALA N N 13.849 8.861 7.291 1.00 . A A . 80 ALA N 1 1
10 19591 1 1 80 ALA O O 11.735 6.754 9.235 1.00 . A A . 80 ALA O 1 1
10 19592 1 1 81 LEU C C 12.071 4.534 7.174 1.00 . A A . 81 LEU C 1 1
10 19593 1 1 81 LEU CA C 11.242 5.711 6.676 1.00 . A A . 81 LEU CA 1 1
10 19594 1 1 81 LEU CB C 10.991 5.626 5.147 1.00 . A A . 81 LEU CB 1 1
10 19595 1 1 81 LEU CD1 C 9.764 4.817 3.123 1.00 . A A . 81 LEU CD1 1 1
10 19596 1 1 81 LEU CD2 C 10.394 3.146 4.834 1.00 . A A . 81 LEU CD2 1 1
10 19597 1 1 81 LEU CG C 9.962 4.593 4.603 1.00 . A A . 81 LEU CG 1 1
10 19598 1 1 81 LEU H H 12.264 7.517 6.253 1.00 . A A . 81 LEU H 1 1
10 19599 1 1 81 LEU HA H 10.297 5.694 7.194 1.00 . A A . 81 LEU HA 1 1
10 19600 1 1 81 LEU HB2 H 10.674 6.603 4.811 1.00 . A A . 81 LEU HB2 1 1
10 19601 1 1 81 LEU HB3 H 11.946 5.420 4.686 1.00 . A A . 81 LEU HB3 1 1
10 19602 1 1 81 LEU HD11 H 10.706 4.703 2.607 1.00 . A A . 81 LEU HD11 1 1
10 19603 1 1 81 LEU HD12 H 9.384 5.814 2.960 1.00 . A A . 81 LEU HD12 1 1
10 19604 1 1 81 LEU HD13 H 9.055 4.099 2.741 1.00 . A A . 81 LEU HD13 1 1
10 19605 1 1 81 LEU HD21 H 9.645 2.476 4.435 1.00 . A A . 81 LEU HD21 1 1
10 19606 1 1 81 LEU HD22 H 10.503 2.972 5.894 1.00 . A A . 81 LEU HD22 1 1
10 19607 1 1 81 LEU HD23 H 11.337 2.961 4.343 1.00 . A A . 81 LEU HD23 1 1
10 19608 1 1 81 LEU HG H 9.005 4.753 5.079 1.00 . A A . 81 LEU HG 1 1
10 19609 1 1 81 LEU N N 11.933 6.953 6.990 1.00 . A A . 81 LEU N 1 1
10 19610 1 1 81 LEU O O 11.585 3.731 7.956 1.00 . A A . 81 LEU O 1 1
10 19611 1 1 82 ALA C C 14.479 3.359 8.642 1.00 . A A . 82 ALA C 1 1
10 19612 1 1 82 ALA CA C 14.228 3.384 7.137 1.00 . A A . 82 ALA CA 1 1
10 19613 1 1 82 ALA CB C 15.529 3.490 6.380 1.00 . A A . 82 ALA CB 1 1
10 19614 1 1 82 ALA H H 13.674 5.186 6.169 1.00 . A A . 82 ALA H 1 1
10 19615 1 1 82 ALA HA H 13.745 2.458 6.859 1.00 . A A . 82 ALA HA 1 1
10 19616 1 1 82 ALA HB1 H 15.337 3.485 5.317 1.00 . A A . 82 ALA HB1 1 1
10 19617 1 1 82 ALA HB2 H 16.163 2.654 6.637 1.00 . A A . 82 ALA HB2 1 1
10 19618 1 1 82 ALA HB3 H 16.019 4.412 6.650 1.00 . A A . 82 ALA HB3 1 1
10 19619 1 1 82 ALA N N 13.331 4.477 6.762 1.00 . A A . 82 ALA N 1 1
10 19620 1 1 82 ALA O O 14.694 2.291 9.243 1.00 . A A . 82 ALA O 1 1
10 19621 1 1 83 SER C C 13.385 4.016 11.399 1.00 . A A . 83 SER C 1 1
10 19622 1 1 83 SER CA C 14.566 4.694 10.670 1.00 . A A . 83 SER CA 1 1
10 19623 1 1 83 SER CB C 14.611 6.203 10.982 1.00 . A A . 83 SER CB 1 1
10 19624 1 1 83 SER H H 14.324 5.327 8.683 1.00 . A A . 83 SER H 1 1
10 19625 1 1 83 SER HA H 15.496 4.243 10.983 1.00 . A A . 83 SER HA 1 1
10 19626 1 1 83 SER HB2 H 15.441 6.652 10.457 1.00 . A A . 83 SER HB2 1 1
10 19627 1 1 83 SER HB3 H 13.694 6.655 10.633 1.00 . A A . 83 SER HB3 1 1
10 19628 1 1 83 SER HG H 15.596 6.107 12.659 1.00 . A A . 83 SER HG 1 1
10 19629 1 1 83 SER N N 14.427 4.528 9.242 1.00 . A A . 83 SER N 1 1
10 19630 1 1 83 SER O O 13.513 3.570 12.544 1.00 . A A . 83 SER O 1 1
10 19631 1 1 83 SER OG O 14.753 6.475 12.358 1.00 . A A . 83 SER OG 1 1
10 19632 1 1 84 GLY C C 10.162 4.391 11.885 1.00 . A A . 84 GLY C 1 1
10 19633 1 1 84 GLY CA C 11.058 3.333 11.289 1.00 . A A . 84 GLY CA 1 1
10 19634 1 1 84 GLY H H 12.220 4.219 9.776 1.00 . A A . 84 GLY H 1 1
10 19635 1 1 84 GLY HA2 H 10.519 2.800 10.519 1.00 . A A . 84 GLY HA2 1 1
10 19636 1 1 84 GLY HA3 H 11.348 2.640 12.066 1.00 . A A . 84 GLY HA3 1 1
10 19637 1 1 84 GLY N N 12.249 3.919 10.713 1.00 . A A . 84 GLY N 1 1
10 19638 1 1 84 GLY O O 9.008 4.139 12.204 1.00 . A A . 84 GLY O 1 1
10 19639 1 1 85 GLN C C 8.880 7.262 11.710 1.00 . A A . 85 GLN C 1 1
10 19640 1 1 85 GLN CA C 9.983 6.719 12.597 1.00 . A A . 85 GLN CA 1 1
10 19641 1 1 85 GLN CB C 10.950 7.837 12.974 1.00 . A A . 85 GLN CB 1 1
10 19642 1 1 85 GLN CD C 12.832 8.613 14.447 1.00 . A A . 85 GLN CD 1 1
10 19643 1 1 85 GLN CG C 11.920 7.468 14.076 1.00 . A A . 85 GLN CG 1 1
10 19644 1 1 85 GLN H H 11.589 5.739 11.616 1.00 . A A . 85 GLN H 1 1
10 19645 1 1 85 GLN HA H 9.530 6.346 13.504 1.00 . A A . 85 GLN HA 1 1
10 19646 1 1 85 GLN HB2 H 11.522 8.109 12.099 1.00 . A A . 85 GLN HB2 1 1
10 19647 1 1 85 GLN HB3 H 10.379 8.695 13.296 1.00 . A A . 85 GLN HB3 1 1
10 19648 1 1 85 GLN HE21 H 14.212 7.931 13.226 1.00 . A A . 85 GLN HE21 1 1
10 19649 1 1 85 GLN HE22 H 14.605 9.387 14.076 1.00 . A A . 85 GLN HE22 1 1
10 19650 1 1 85 GLN HG2 H 11.359 7.174 14.950 1.00 . A A . 85 GLN HG2 1 1
10 19651 1 1 85 GLN HG3 H 12.529 6.643 13.740 1.00 . A A . 85 GLN HG3 1 1
10 19652 1 1 85 GLN N N 10.689 5.601 11.979 1.00 . A A . 85 GLN N 1 1
10 19653 1 1 85 GLN NE2 N 13.992 8.652 13.862 1.00 . A A . 85 GLN NE2 1 1
10 19654 1 1 85 GLN O O 8.020 7.986 12.166 1.00 . A A . 85 GLN O 1 1
10 19655 1 1 85 GLN OE1 O 12.502 9.430 15.307 1.00 . A A . 85 GLN OE1 1 1
10 19656 1 1 86 LEU C C 6.949 6.209 9.225 1.00 . A A . 86 LEU C 1 1
10 19657 1 1 86 LEU CA C 7.904 7.374 9.522 1.00 . A A . 86 LEU CA 1 1
10 19658 1 1 86 LEU CB C 8.588 7.865 8.242 1.00 . A A . 86 LEU CB 1 1
10 19659 1 1 86 LEU CD1 C 7.128 9.834 7.770 1.00 . A A . 86 LEU CD1 1 1
10 19660 1 1 86 LEU CD2 C 8.538 8.879 5.970 1.00 . A A . 86 LEU CD2 1 1
10 19661 1 1 86 LEU CG C 7.728 8.572 7.206 1.00 . A A . 86 LEU CG 1 1
10 19662 1 1 86 LEU H H 9.667 6.375 10.131 1.00 . A A . 86 LEU H 1 1
10 19663 1 1 86 LEU HA H 7.358 8.187 9.976 1.00 . A A . 86 LEU HA 1 1
10 19664 1 1 86 LEU HB2 H 9.398 8.527 8.513 1.00 . A A . 86 LEU HB2 1 1
10 19665 1 1 86 LEU HB3 H 9.011 6.996 7.766 1.00 . A A . 86 LEU HB3 1 1
10 19666 1 1 86 LEU HD11 H 6.487 9.587 8.602 1.00 . A A . 86 LEU HD11 1 1
10 19667 1 1 86 LEU HD12 H 6.540 10.300 6.995 1.00 . A A . 86 LEU HD12 1 1
10 19668 1 1 86 LEU HD13 H 7.913 10.503 8.090 1.00 . A A . 86 LEU HD13 1 1
10 19669 1 1 86 LEU HD21 H 7.912 9.383 5.249 1.00 . A A . 86 LEU HD21 1 1
10 19670 1 1 86 LEU HD22 H 8.907 7.957 5.546 1.00 . A A . 86 LEU HD22 1 1
10 19671 1 1 86 LEU HD23 H 9.368 9.516 6.236 1.00 . A A . 86 LEU HD23 1 1
10 19672 1 1 86 LEU HG H 6.915 7.922 6.926 1.00 . A A . 86 LEU HG 1 1
10 19673 1 1 86 LEU N N 8.921 6.925 10.452 1.00 . A A . 86 LEU N 1 1
10 19674 1 1 86 LEU O O 6.020 6.323 8.430 1.00 . A A . 86 LEU O 1 1
10 19675 1 1 87 GLY C C 4.966 4.003 10.135 1.00 . A A . 87 GLY C 1 1
10 19676 1 1 87 GLY CA C 6.417 3.899 9.712 1.00 . A A . 87 GLY CA 1 1
10 19677 1 1 87 GLY H H 7.879 5.107 10.597 1.00 . A A . 87 GLY H 1 1
10 19678 1 1 87 GLY HA2 H 6.451 3.645 8.664 1.00 . A A . 87 GLY HA2 1 1
10 19679 1 1 87 GLY HA3 H 6.891 3.111 10.274 1.00 . A A . 87 GLY HA3 1 1
10 19680 1 1 87 GLY N N 7.179 5.108 9.912 1.00 . A A . 87 GLY N 1 1
10 19681 1 1 87 GLY O O 4.063 3.936 9.285 1.00 . A A . 87 GLY O 1 1
10 19682 1 1 88 PRO C C 2.559 5.450 11.344 1.00 . A A . 88 PRO C 1 1
10 19683 1 1 88 PRO CA C 3.327 4.297 11.983 1.00 . A A . 88 PRO CA 1 1
10 19684 1 1 88 PRO CB C 3.539 4.573 13.478 1.00 . A A . 88 PRO CB 1 1
10 19685 1 1 88 PRO CD C 5.695 4.221 12.536 1.00 . A A . 88 PRO CD 1 1
10 19686 1 1 88 PRO CG C 4.976 4.953 13.616 1.00 . A A . 88 PRO CG 1 1
10 19687 1 1 88 PRO HA H 2.773 3.380 11.851 1.00 . A A . 88 PRO HA 1 1
10 19688 1 1 88 PRO HB2 H 2.889 5.377 13.788 1.00 . A A . 88 PRO HB2 1 1
10 19689 1 1 88 PRO HB3 H 3.318 3.679 14.039 1.00 . A A . 88 PRO HB3 1 1
10 19690 1 1 88 PRO HD2 H 6.576 4.768 12.228 1.00 . A A . 88 PRO HD2 1 1
10 19691 1 1 88 PRO HD3 H 5.960 3.222 12.850 1.00 . A A . 88 PRO HD3 1 1
10 19692 1 1 88 PRO HG2 H 5.091 6.019 13.483 1.00 . A A . 88 PRO HG2 1 1
10 19693 1 1 88 PRO HG3 H 5.345 4.654 14.587 1.00 . A A . 88 PRO HG3 1 1
10 19694 1 1 88 PRO N N 4.695 4.177 11.451 1.00 . A A . 88 PRO N 1 1
10 19695 1 1 88 PRO O O 1.321 5.432 11.250 1.00 . A A . 88 PRO O 1 1
10 19696 1 1 89 LEU C C 2.059 7.279 8.912 1.00 . A A . 89 LEU C 1 1
10 19697 1 1 89 LEU CA C 2.759 7.596 10.227 1.00 . A A . 89 LEU CA 1 1
10 19698 1 1 89 LEU CB C 3.833 8.689 10.037 1.00 . A A . 89 LEU CB 1 1
10 19699 1 1 89 LEU CD1 C 4.921 8.561 12.341 1.00 . A A . 89 LEU CD1 1 1
10 19700 1 1 89 LEU CD2 C 5.218 10.588 10.946 1.00 . A A . 89 LEU CD2 1 1
10 19701 1 1 89 LEU CG C 4.281 9.460 11.301 1.00 . A A . 89 LEU CG 1 1
10 19702 1 1 89 LEU H H 4.276 6.311 10.917 1.00 . A A . 89 LEU H 1 1
10 19703 1 1 89 LEU HA H 2.011 7.979 10.905 1.00 . A A . 89 LEU HA 1 1
10 19704 1 1 89 LEU HB2 H 4.705 8.225 9.603 1.00 . A A . 89 LEU HB2 1 1
10 19705 1 1 89 LEU HB3 H 3.448 9.408 9.327 1.00 . A A . 89 LEU HB3 1 1
10 19706 1 1 89 LEU HD11 H 4.207 7.814 12.654 1.00 . A A . 89 LEU HD11 1 1
10 19707 1 1 89 LEU HD12 H 5.226 9.152 13.192 1.00 . A A . 89 LEU HD12 1 1
10 19708 1 1 89 LEU HD13 H 5.784 8.071 11.914 1.00 . A A . 89 LEU HD13 1 1
10 19709 1 1 89 LEU HD21 H 5.469 11.122 11.850 1.00 . A A . 89 LEU HD21 1 1
10 19710 1 1 89 LEU HD22 H 4.723 11.266 10.268 1.00 . A A . 89 LEU HD22 1 1
10 19711 1 1 89 LEU HD23 H 6.119 10.200 10.495 1.00 . A A . 89 LEU HD23 1 1
10 19712 1 1 89 LEU HG H 3.397 9.898 11.743 1.00 . A A . 89 LEU HG 1 1
10 19713 1 1 89 LEU N N 3.304 6.414 10.851 1.00 . A A . 89 LEU N 1 1
10 19714 1 1 89 LEU O O 1.222 8.028 8.470 1.00 . A A . 89 LEU O 1 1
10 19715 1 1 90 MET C C 0.303 5.286 7.291 1.00 . A A . 90 MET C 1 1
10 19716 1 1 90 MET CA C 1.715 5.781 7.063 1.00 . A A . 90 MET CA 1 1
10 19717 1 1 90 MET CB C 2.525 4.757 6.281 1.00 . A A . 90 MET CB 1 1
10 19718 1 1 90 MET CE C 5.495 7.075 4.609 1.00 . A A . 90 MET CE 1 1
10 19719 1 1 90 MET CG C 3.873 5.268 5.844 1.00 . A A . 90 MET CG 1 1
10 19720 1 1 90 MET H H 3.032 5.550 8.715 1.00 . A A . 90 MET H 1 1
10 19721 1 1 90 MET HA H 1.649 6.687 6.479 1.00 . A A . 90 MET HA 1 1
10 19722 1 1 90 MET HB2 H 2.685 3.893 6.909 1.00 . A A . 90 MET HB2 1 1
10 19723 1 1 90 MET HB3 H 1.971 4.454 5.405 1.00 . A A . 90 MET HB3 1 1
10 19724 1 1 90 MET HE1 H 6.079 6.966 5.508 1.00 . A A . 90 MET HE1 1 1
10 19725 1 1 90 MET HE2 H 5.640 8.057 4.184 1.00 . A A . 90 MET HE2 1 1
10 19726 1 1 90 MET HE3 H 5.810 6.330 3.892 1.00 . A A . 90 MET HE3 1 1
10 19727 1 1 90 MET HG2 H 4.499 5.409 6.710 1.00 . A A . 90 MET HG2 1 1
10 19728 1 1 90 MET HG3 H 4.328 4.537 5.192 1.00 . A A . 90 MET HG3 1 1
10 19729 1 1 90 MET N N 2.359 6.147 8.318 1.00 . A A . 90 MET N 1 1
10 19730 1 1 90 MET O O -0.545 5.307 6.384 1.00 . A A . 90 MET O 1 1
10 19731 1 1 90 MET SD S 3.772 6.829 4.970 1.00 . A A . 90 MET SD 1 1
10 19732 1 1 91 CYS C C -2.305 5.523 8.899 1.00 . A A . 91 CYS C 1 1
10 19733 1 1 91 CYS CA C -1.273 4.378 8.847 1.00 . A A . 91 CYS CA 1 1
10 19734 1 1 91 CYS CB C -1.203 3.599 10.174 1.00 . A A . 91 CYS CB 1 1
10 19735 1 1 91 CYS H H 0.710 4.971 9.210 1.00 . A A . 91 CYS H 1 1
10 19736 1 1 91 CYS HA H -1.560 3.700 8.057 1.00 . A A . 91 CYS HA 1 1
10 19737 1 1 91 CYS HB2 H -0.402 2.877 10.107 1.00 . A A . 91 CYS HB2 1 1
10 19738 1 1 91 CYS HB3 H -0.972 4.282 10.976 1.00 . A A . 91 CYS HB3 1 1
10 19739 1 1 91 CYS HG H -3.164 2.108 9.518 1.00 . A A . 91 CYS HG 1 1
10 19740 1 1 91 CYS N N 0.020 4.899 8.514 1.00 . A A . 91 CYS N 1 1
10 19741 1 1 91 CYS O O -3.485 5.319 8.639 1.00 . A A . 91 CYS O 1 1
10 19742 1 1 91 CYS SG S -2.703 2.693 10.616 1.00 . A A . 91 CYS SG 1 1
10 19743 1 1 92 GLN C C -3.093 8.445 7.837 1.00 . A A . 92 GLN C 1 1
10 19744 1 1 92 GLN CA C -2.733 7.905 9.222 1.00 . A A . 92 GLN CA 1 1
10 19745 1 1 92 GLN CB C -2.153 9.025 10.120 1.00 . A A . 92 GLN CB 1 1
10 19746 1 1 92 GLN CD C -0.293 10.692 10.580 1.00 . A A . 92 GLN CD 1 1
10 19747 1 1 92 GLN CG C -0.907 9.719 9.586 1.00 . A A . 92 GLN CG 1 1
10 19748 1 1 92 GLN H H -0.864 6.891 9.223 1.00 . A A . 92 GLN H 1 1
10 19749 1 1 92 GLN HA H -3.646 7.538 9.670 1.00 . A A . 92 GLN HA 1 1
10 19750 1 1 92 GLN HB2 H -2.912 9.782 10.256 1.00 . A A . 92 GLN HB2 1 1
10 19751 1 1 92 GLN HB3 H -1.914 8.602 11.084 1.00 . A A . 92 GLN HB3 1 1
10 19752 1 1 92 GLN HE21 H 1.499 10.346 9.835 1.00 . A A . 92 GLN HE21 1 1
10 19753 1 1 92 GLN HE22 H 1.468 11.446 11.162 1.00 . A A . 92 GLN HE22 1 1
10 19754 1 1 92 GLN HG2 H -0.171 8.966 9.345 1.00 . A A . 92 GLN HG2 1 1
10 19755 1 1 92 GLN HG3 H -1.174 10.261 8.691 1.00 . A A . 92 GLN HG3 1 1
10 19756 1 1 92 GLN N N -1.830 6.754 9.127 1.00 . A A . 92 GLN N 1 1
10 19757 1 1 92 GLN NE2 N 1.010 10.852 10.516 1.00 . A A . 92 GLN NE2 1 1
10 19758 1 1 92 GLN O O -3.815 9.419 7.715 1.00 . A A . 92 GLN O 1 1
10 19759 1 1 92 GLN OE1 O -0.989 11.288 11.398 1.00 . A A . 92 GLN OE1 1 1
10 19760 1 1 93 PHE C C -3.731 7.173 4.734 1.00 . A A . 93 PHE C 1 1
10 19761 1 1 93 PHE CA C -2.885 8.221 5.430 1.00 . A A . 93 PHE CA 1 1
10 19762 1 1 93 PHE CB C -1.606 8.452 4.621 1.00 . A A . 93 PHE CB 1 1
10 19763 1 1 93 PHE CD1 C -1.187 10.800 5.332 1.00 . A A . 93 PHE CD1 1 1
10 19764 1 1 93 PHE CD2 C 0.575 9.214 5.540 1.00 . A A . 93 PHE CD2 1 1
10 19765 1 1 93 PHE CE1 C -0.380 11.774 5.860 1.00 . A A . 93 PHE CE1 1 1
10 19766 1 1 93 PHE CE2 C 1.384 10.183 6.078 1.00 . A A . 93 PHE CE2 1 1
10 19767 1 1 93 PHE CG C -0.720 9.511 5.164 1.00 . A A . 93 PHE CG 1 1
10 19768 1 1 93 PHE CZ C 0.909 11.465 6.236 1.00 . A A . 93 PHE CZ 1 1
10 19769 1 1 93 PHE H H -1.973 7.052 6.952 1.00 . A A . 93 PHE H 1 1
10 19770 1 1 93 PHE HA H -3.440 9.147 5.477 1.00 . A A . 93 PHE HA 1 1
10 19771 1 1 93 PHE HB2 H -1.038 7.535 4.669 1.00 . A A . 93 PHE HB2 1 1
10 19772 1 1 93 PHE HB3 H -1.850 8.685 3.595 1.00 . A A . 93 PHE HB3 1 1
10 19773 1 1 93 PHE HD1 H -2.197 11.041 5.033 1.00 . A A . 93 PHE HD1 1 1
10 19774 1 1 93 PHE HD2 H 0.957 8.211 5.401 1.00 . A A . 93 PHE HD2 1 1
10 19775 1 1 93 PHE HE1 H -0.758 12.778 5.982 1.00 . A A . 93 PHE HE1 1 1
10 19776 1 1 93 PHE HE2 H 2.394 9.936 6.370 1.00 . A A . 93 PHE HE2 1 1
10 19777 1 1 93 PHE HZ H 1.546 12.223 6.663 1.00 . A A . 93 PHE HZ 1 1
10 19778 1 1 93 PHE N N -2.578 7.808 6.798 1.00 . A A . 93 PHE N 1 1
10 19779 1 1 93 PHE O O -4.065 7.317 3.551 1.00 . A A . 93 PHE O 1 1
10 19780 1 1 94 GLY C C -4.040 4.291 3.825 1.00 . A A . 94 GLY C 1 1
10 19781 1 1 94 GLY CA C -4.827 5.021 4.896 1.00 . A A . 94 GLY CA 1 1
10 19782 1 1 94 GLY H H -3.824 6.094 6.415 1.00 . A A . 94 GLY H 1 1
10 19783 1 1 94 GLY HA2 H -5.103 4.328 5.676 1.00 . A A . 94 GLY HA2 1 1
10 19784 1 1 94 GLY HA3 H -5.724 5.424 4.449 1.00 . A A . 94 GLY HA3 1 1
10 19785 1 1 94 GLY N N -4.068 6.117 5.466 1.00 . A A . 94 GLY N 1 1
10 19786 1 1 94 GLY O O -4.600 3.841 2.821 1.00 . A A . 94 GLY O 1 1
10 19787 1 1 95 LEU C C -2.027 2.074 3.025 1.00 . A A . 95 LEU C 1 1
10 19788 1 1 95 LEU CA C -1.859 3.573 3.062 1.00 . A A . 95 LEU CA 1 1
10 19789 1 1 95 LEU CB C -0.399 3.931 3.337 1.00 . A A . 95 LEU CB 1 1
10 19790 1 1 95 LEU CD1 C -0.515 6.137 2.120 1.00 . A A . 95 LEU CD1 1 1
10 19791 1 1 95 LEU CD2 C 1.681 5.165 2.740 1.00 . A A . 95 LEU CD2 1 1
10 19792 1 1 95 LEU CG C 0.270 4.855 2.315 1.00 . A A . 95 LEU CG 1 1
10 19793 1 1 95 LEU H H -2.366 4.549 4.860 1.00 . A A . 95 LEU H 1 1
10 19794 1 1 95 LEU HA H -2.120 3.960 2.090 1.00 . A A . 95 LEU HA 1 1
10 19795 1 1 95 LEU HB2 H -0.335 4.391 4.312 1.00 . A A . 95 LEU HB2 1 1
10 19796 1 1 95 LEU HB3 H 0.153 3.002 3.359 1.00 . A A . 95 LEU HB3 1 1
10 19797 1 1 95 LEU HD11 H -0.613 6.633 3.072 1.00 . A A . 95 LEU HD11 1 1
10 19798 1 1 95 LEU HD12 H -1.492 5.915 1.716 1.00 . A A . 95 LEU HD12 1 1
10 19799 1 1 95 LEU HD13 H 0.014 6.785 1.438 1.00 . A A . 95 LEU HD13 1 1
10 19800 1 1 95 LEU HD21 H 2.151 5.781 1.989 1.00 . A A . 95 LEU HD21 1 1
10 19801 1 1 95 LEU HD22 H 2.237 4.246 2.847 1.00 . A A . 95 LEU HD22 1 1
10 19802 1 1 95 LEU HD23 H 1.668 5.696 3.682 1.00 . A A . 95 LEU HD23 1 1
10 19803 1 1 95 LEU HG H 0.317 4.355 1.359 1.00 . A A . 95 LEU HG 1 1
10 19804 1 1 95 LEU N N -2.741 4.197 4.026 1.00 . A A . 95 LEU N 1 1
10 19805 1 1 95 LEU O O -2.385 1.469 4.040 1.00 . A A . 95 LEU O 1 1
10 19806 1 1 96 PRO C C -1.112 -0.749 2.706 1.00 . A A . 96 PRO C 1 1
10 19807 1 1 96 PRO CA C -1.840 0.022 1.611 1.00 . A A . 96 PRO CA 1 1
10 19808 1 1 96 PRO CB C -1.077 -0.125 0.304 1.00 . A A . 96 PRO CB 1 1
10 19809 1 1 96 PRO CD C -1.581 2.190 0.546 1.00 . A A . 96 PRO CD 1 1
10 19810 1 1 96 PRO CG C -1.430 1.091 -0.462 1.00 . A A . 96 PRO CG 1 1
10 19811 1 1 96 PRO HA H -2.844 -0.355 1.485 1.00 . A A . 96 PRO HA 1 1
10 19812 1 1 96 PRO HB2 H -0.016 -0.185 0.498 1.00 . A A . 96 PRO HB2 1 1
10 19813 1 1 96 PRO HB3 H -1.384 -1.017 -0.216 1.00 . A A . 96 PRO HB3 1 1
10 19814 1 1 96 PRO HD2 H -0.684 2.787 0.593 1.00 . A A . 96 PRO HD2 1 1
10 19815 1 1 96 PRO HD3 H -2.432 2.808 0.295 1.00 . A A . 96 PRO HD3 1 1
10 19816 1 1 96 PRO HG2 H -0.642 1.320 -1.164 1.00 . A A . 96 PRO HG2 1 1
10 19817 1 1 96 PRO HG3 H -2.360 0.932 -0.989 1.00 . A A . 96 PRO HG3 1 1
10 19818 1 1 96 PRO N N -1.816 1.473 1.824 1.00 . A A . 96 PRO N 1 1
10 19819 1 1 96 PRO O O -0.076 -0.291 3.224 1.00 . A A . 96 PRO O 1 1
10 19820 1 1 97 ALA C C 0.373 -3.094 3.893 1.00 . A A . 97 ALA C 1 1
10 19821 1 1 97 ALA CA C -1.099 -2.756 4.082 1.00 . A A . 97 ALA CA 1 1
10 19822 1 1 97 ALA CB C -1.931 -4.010 4.230 1.00 . A A . 97 ALA CB 1 1
10 19823 1 1 97 ALA H H -2.383 -2.252 2.486 1.00 . A A . 97 ALA H 1 1
10 19824 1 1 97 ALA HA H -1.184 -2.187 4.995 1.00 . A A . 97 ALA HA 1 1
10 19825 1 1 97 ALA HB1 H -2.971 -3.745 4.349 1.00 . A A . 97 ALA HB1 1 1
10 19826 1 1 97 ALA HB2 H -1.599 -4.556 5.099 1.00 . A A . 97 ALA HB2 1 1
10 19827 1 1 97 ALA HB3 H -1.809 -4.621 3.349 1.00 . A A . 97 ALA HB3 1 1
10 19828 1 1 97 ALA N N -1.619 -1.922 3.009 1.00 . A A . 97 ALA N 1 1
10 19829 1 1 97 ALA O O 1.151 -3.024 4.838 1.00 . A A . 97 ALA O 1 1
10 19830 1 1 98 GLU C C 3.042 -2.524 2.566 1.00 . A A . 98 GLU C 1 1
10 19831 1 1 98 GLU CA C 2.149 -3.740 2.373 1.00 . A A . 98 GLU CA 1 1
10 19832 1 1 98 GLU CB C 2.299 -4.250 0.946 1.00 . A A . 98 GLU CB 1 1
10 19833 1 1 98 GLU CD C 1.820 -6.003 -0.764 1.00 . A A . 98 GLU CD 1 1
10 19834 1 1 98 GLU CG C 1.578 -5.536 0.647 1.00 . A A . 98 GLU CG 1 1
10 19835 1 1 98 GLU H H 0.094 -3.382 1.946 1.00 . A A . 98 GLU H 1 1
10 19836 1 1 98 GLU HA H 2.454 -4.515 3.062 1.00 . A A . 98 GLU HA 1 1
10 19837 1 1 98 GLU HB2 H 1.902 -3.500 0.278 1.00 . A A . 98 GLU HB2 1 1
10 19838 1 1 98 GLU HB3 H 3.349 -4.392 0.736 1.00 . A A . 98 GLU HB3 1 1
10 19839 1 1 98 GLU HG2 H 1.926 -6.294 1.332 1.00 . A A . 98 GLU HG2 1 1
10 19840 1 1 98 GLU HG3 H 0.521 -5.372 0.783 1.00 . A A . 98 GLU HG3 1 1
10 19841 1 1 98 GLU N N 0.762 -3.397 2.667 1.00 . A A . 98 GLU N 1 1
10 19842 1 1 98 GLU O O 4.157 -2.621 3.083 1.00 . A A . 98 GLU O 1 1
10 19843 1 1 98 GLU OE1 O 2.840 -6.693 -1.016 1.00 . A A . 98 GLU OE1 1 1
10 19844 1 1 98 GLU OE2 O 1.012 -5.678 -1.659 1.00 . A A . 98 GLU OE2 1 1
10 19845 1 1 99 ALA C C 3.435 0.280 3.712 1.00 . A A . 99 ALA C 1 1
10 19846 1 1 99 ALA CA C 3.234 -0.131 2.261 1.00 . A A . 99 ALA CA 1 1
10 19847 1 1 99 ALA CB C 2.497 0.949 1.475 1.00 . A A . 99 ALA CB 1 1
10 19848 1 1 99 ALA H H 1.595 -1.373 1.862 1.00 . A A . 99 ALA H 1 1
10 19849 1 1 99 ALA HA H 4.205 -0.280 1.810 1.00 . A A . 99 ALA HA 1 1
10 19850 1 1 99 ALA HB1 H 1.530 1.122 1.923 1.00 . A A . 99 ALA HB1 1 1
10 19851 1 1 99 ALA HB2 H 2.351 0.613 0.458 1.00 . A A . 99 ALA HB2 1 1
10 19852 1 1 99 ALA HB3 H 3.069 1.865 1.479 1.00 . A A . 99 ALA HB3 1 1
10 19853 1 1 99 ALA N N 2.518 -1.376 2.185 1.00 . A A . 99 ALA N 1 1
10 19854 1 1 99 ALA O O 4.559 0.549 4.134 1.00 . A A . 99 ALA O 1 1
10 19855 1 1 100 VAL C C 3.348 -0.346 6.672 1.00 . A A . 100 VAL C 1 1
10 19856 1 1 100 VAL CA C 2.465 0.651 5.894 1.00 . A A . 100 VAL CA 1 1
10 19857 1 1 100 VAL CB C 1.064 0.877 6.569 1.00 . A A . 100 VAL CB 1 1
10 19858 1 1 100 VAL CG1 C 0.213 -0.374 6.559 1.00 . A A . 100 VAL CG1 1 1
10 19859 1 1 100 VAL CG2 C 1.196 1.435 7.985 1.00 . A A . 100 VAL CG2 1 1
10 19860 1 1 100 VAL H H 1.490 -0.020 4.134 1.00 . A A . 100 VAL H 1 1
10 19861 1 1 100 VAL HA H 3.005 1.588 5.891 1.00 . A A . 100 VAL HA 1 1
10 19862 1 1 100 VAL HB H 0.545 1.612 5.971 1.00 . A A . 100 VAL HB 1 1
10 19863 1 1 100 VAL HG11 H 0.718 -1.160 7.099 1.00 . A A . 100 VAL HG11 1 1
10 19864 1 1 100 VAL HG12 H 0.059 -0.681 5.536 1.00 . A A . 100 VAL HG12 1 1
10 19865 1 1 100 VAL HG13 H -0.739 -0.166 7.023 1.00 . A A . 100 VAL HG13 1 1
10 19866 1 1 100 VAL HG21 H 1.751 0.739 8.596 1.00 . A A . 100 VAL HG21 1 1
10 19867 1 1 100 VAL HG22 H 0.216 1.585 8.413 1.00 . A A . 100 VAL HG22 1 1
10 19868 1 1 100 VAL HG23 H 1.716 2.380 7.959 1.00 . A A . 100 VAL HG23 1 1
10 19869 1 1 100 VAL N N 2.362 0.264 4.498 1.00 . A A . 100 VAL N 1 1
10 19870 1 1 100 VAL O O 4.122 0.051 7.549 1.00 . A A . 100 VAL O 1 1
10 19871 1 1 101 GLU C C 5.610 -2.325 6.640 1.00 . A A . 101 GLU C 1 1
10 19872 1 1 101 GLU CA C 4.123 -2.651 6.892 1.00 . A A . 101 GLU CA 1 1
10 19873 1 1 101 GLU CB C 3.782 -4.016 6.285 1.00 . A A . 101 GLU CB 1 1
10 19874 1 1 101 GLU CD C 4.472 -5.474 8.223 1.00 . A A . 101 GLU CD 1 1
10 19875 1 1 101 GLU CG C 4.654 -5.161 6.763 1.00 . A A . 101 GLU CG 1 1
10 19876 1 1 101 GLU H H 2.616 -1.911 5.631 1.00 . A A . 101 GLU H 1 1
10 19877 1 1 101 GLU HA H 3.932 -2.673 7.956 1.00 . A A . 101 GLU HA 1 1
10 19878 1 1 101 GLU HB2 H 2.758 -4.254 6.530 1.00 . A A . 101 GLU HB2 1 1
10 19879 1 1 101 GLU HB3 H 3.873 -3.946 5.211 1.00 . A A . 101 GLU HB3 1 1
10 19880 1 1 101 GLU HG2 H 4.396 -6.034 6.186 1.00 . A A . 101 GLU HG2 1 1
10 19881 1 1 101 GLU HG3 H 5.688 -4.906 6.583 1.00 . A A . 101 GLU HG3 1 1
10 19882 1 1 101 GLU N N 3.275 -1.624 6.305 1.00 . A A . 101 GLU N 1 1
10 19883 1 1 101 GLU O O 6.417 -2.264 7.575 1.00 . A A . 101 GLU O 1 1
10 19884 1 1 101 GLU OE1 O 4.932 -4.698 9.076 1.00 . A A . 101 GLU OE1 1 1
10 19885 1 1 101 GLU OE2 O 3.887 -6.531 8.541 1.00 . A A . 101 GLU OE2 1 1
10 19886 1 1 102 ALA C C 7.835 -0.529 5.651 1.00 . A A . 102 ALA C 1 1
10 19887 1 1 102 ALA CA C 7.313 -1.766 4.959 1.00 . A A . 102 ALA CA 1 1
10 19888 1 1 102 ALA CB C 7.372 -1.589 3.465 1.00 . A A . 102 ALA CB 1 1
10 19889 1 1 102 ALA H H 5.238 -2.100 4.690 1.00 . A A . 102 ALA H 1 1
10 19890 1 1 102 ALA HA H 7.976 -2.575 5.233 1.00 . A A . 102 ALA HA 1 1
10 19891 1 1 102 ALA HB1 H 8.396 -1.404 3.170 1.00 . A A . 102 ALA HB1 1 1
10 19892 1 1 102 ALA HB2 H 6.766 -0.739 3.186 1.00 . A A . 102 ALA HB2 1 1
10 19893 1 1 102 ALA HB3 H 7.008 -2.477 2.973 1.00 . A A . 102 ALA HB3 1 1
10 19894 1 1 102 ALA N N 5.942 -2.072 5.376 1.00 . A A . 102 ALA N 1 1
10 19895 1 1 102 ALA O O 8.999 -0.477 6.045 1.00 . A A . 102 ALA O 1 1
10 19896 1 1 103 ALA C C 7.656 1.418 7.954 1.00 . A A . 103 ALA C 1 1
10 19897 1 1 103 ALA CA C 7.326 1.673 6.484 1.00 . A A . 103 ALA CA 1 1
10 19898 1 1 103 ALA CB C 6.212 2.688 6.334 1.00 . A A . 103 ALA CB 1 1
10 19899 1 1 103 ALA H H 6.064 0.333 5.461 1.00 . A A . 103 ALA H 1 1
10 19900 1 1 103 ALA HA H 8.210 2.061 5.998 1.00 . A A . 103 ALA HA 1 1
10 19901 1 1 103 ALA HB1 H 5.348 2.366 6.897 1.00 . A A . 103 ALA HB1 1 1
10 19902 1 1 103 ALA HB2 H 5.944 2.754 5.288 1.00 . A A . 103 ALA HB2 1 1
10 19903 1 1 103 ALA HB3 H 6.538 3.658 6.678 1.00 . A A . 103 ALA HB3 1 1
10 19904 1 1 103 ALA N N 6.972 0.446 5.820 1.00 . A A . 103 ALA N 1 1
10 19905 1 1 103 ALA O O 8.655 1.917 8.464 1.00 . A A . 103 ALA O 1 1
10 19906 1 1 104 ASN C C 8.295 -0.556 10.206 1.00 . A A . 104 ASN C 1 1
10 19907 1 1 104 ASN CA C 7.027 0.244 10.034 1.00 . A A . 104 ASN CA 1 1
10 19908 1 1 104 ASN CB C 5.854 -0.566 10.610 1.00 . A A . 104 ASN CB 1 1
10 19909 1 1 104 ASN CG C 4.654 0.257 11.057 1.00 . A A . 104 ASN CG 1 1
10 19910 1 1 104 ASN H H 6.028 0.273 8.142 1.00 . A A . 104 ASN H 1 1
10 19911 1 1 104 ASN HA H 7.129 1.155 10.605 1.00 . A A . 104 ASN HA 1 1
10 19912 1 1 104 ASN HB2 H 5.512 -1.256 9.853 1.00 . A A . 104 ASN HB2 1 1
10 19913 1 1 104 ASN HB3 H 6.217 -1.133 11.453 1.00 . A A . 104 ASN HB3 1 1
10 19914 1 1 104 ASN HD21 H 3.823 0.099 9.277 1.00 . A A . 104 ASN HD21 1 1
10 19915 1 1 104 ASN HD22 H 2.911 0.944 10.465 1.00 . A A . 104 ASN HD22 1 1
10 19916 1 1 104 ASN N N 6.814 0.618 8.620 1.00 . A A . 104 ASN N 1 1
10 19917 1 1 104 ASN ND2 N 3.716 0.464 10.185 1.00 . A A . 104 ASN ND2 1 1
10 19918 1 1 104 ASN O O 8.979 -0.439 11.212 1.00 . A A . 104 ASN O 1 1
10 19919 1 1 104 ASN OD1 O 4.572 0.683 12.211 1.00 . A A . 104 ASN OD1 1 1
10 19920 1 1 105 LYS C C 11.022 -1.343 8.915 1.00 . A A . 105 LYS C 1 1
10 19921 1 1 105 LYS CA C 9.803 -2.189 9.269 1.00 . A A . 105 LYS CA 1 1
10 19922 1 1 105 LYS CB C 9.685 -3.402 8.329 1.00 . A A . 105 LYS CB 1 1
10 19923 1 1 105 LYS CD C 8.740 -5.056 10.060 1.00 . A A . 105 LYS CD 1 1
10 19924 1 1 105 LYS CE C 8.027 -4.262 11.158 1.00 . A A . 105 LYS CE 1 1
10 19925 1 1 105 LYS CG C 8.573 -4.428 8.666 1.00 . A A . 105 LYS CG 1 1
10 19926 1 1 105 LYS H H 7.975 -1.462 8.472 1.00 . A A . 105 LYS H 1 1
10 19927 1 1 105 LYS HA H 9.940 -2.542 10.280 1.00 . A A . 105 LYS HA 1 1
10 19928 1 1 105 LYS HB2 H 9.496 -3.036 7.331 1.00 . A A . 105 LYS HB2 1 1
10 19929 1 1 105 LYS HB3 H 10.631 -3.921 8.323 1.00 . A A . 105 LYS HB3 1 1
10 19930 1 1 105 LYS HD2 H 8.331 -6.056 10.043 1.00 . A A . 105 LYS HD2 1 1
10 19931 1 1 105 LYS HD3 H 9.794 -5.106 10.287 1.00 . A A . 105 LYS HD3 1 1
10 19932 1 1 105 LYS HE2 H 8.395 -4.574 12.123 1.00 . A A . 105 LYS HE2 1 1
10 19933 1 1 105 LYS HE3 H 8.233 -3.212 11.025 1.00 . A A . 105 LYS HE3 1 1
10 19934 1 1 105 LYS HG2 H 7.623 -3.914 8.635 1.00 . A A . 105 LYS HG2 1 1
10 19935 1 1 105 LYS HG3 H 8.582 -5.208 7.919 1.00 . A A . 105 LYS HG3 1 1
10 19936 1 1 105 LYS HZ1 H 6.326 -5.420 11.434 1.00 . A A . 105 LYS HZ1 1 1
10 19937 1 1 105 LYS HZ2 H 6.119 -4.310 10.190 1.00 . A A . 105 LYS HZ2 1 1
10 19938 1 1 105 LYS HZ3 H 6.085 -3.813 11.790 1.00 . A A . 105 LYS HZ3 1 1
10 19939 1 1 105 LYS N N 8.596 -1.386 9.229 1.00 . A A . 105 LYS N 1 1
10 19940 1 1 105 LYS NZ N 6.562 -4.456 11.126 1.00 . A A . 105 LYS NZ 1 1
10 19941 1 1 105 LYS O O 12.152 -1.654 9.307 1.00 . A A . 105 LYS O 1 1
10 19942 1 1 106 GLY C C 12.539 0.142 6.583 1.00 . A A . 106 GLY C 1 1
10 19943 1 1 106 GLY CA C 11.847 0.613 7.827 1.00 . A A . 106 GLY CA 1 1
10 19944 1 1 106 GLY H H 9.869 -0.065 7.928 1.00 . A A . 106 GLY H 1 1
10 19945 1 1 106 GLY HA2 H 11.438 1.598 7.649 1.00 . A A . 106 GLY HA2 1 1
10 19946 1 1 106 GLY HA3 H 12.569 0.671 8.627 1.00 . A A . 106 GLY HA3 1 1
10 19947 1 1 106 GLY N N 10.786 -0.267 8.208 1.00 . A A . 106 GLY N 1 1
10 19948 1 1 106 GLY O O 13.765 0.260 6.458 1.00 . A A . 106 GLY O 1 1
10 19949 1 1 107 ASP C C 11.887 -0.020 3.310 1.00 . A A . 107 ASP C 1 1
10 19950 1 1 107 ASP CA C 12.354 -0.906 4.446 1.00 . A A . 107 ASP CA 1 1
10 19951 1 1 107 ASP CB C 11.933 -2.343 4.195 1.00 . A A . 107 ASP CB 1 1
10 19952 1 1 107 ASP CG C 12.766 -2.993 3.128 1.00 . A A . 107 ASP CG 1 1
10 19953 1 1 107 ASP H H 10.807 -0.498 5.806 1.00 . A A . 107 ASP H 1 1
10 19954 1 1 107 ASP HA H 13.429 -0.853 4.530 1.00 . A A . 107 ASP HA 1 1
10 19955 1 1 107 ASP HB2 H 12.037 -2.912 5.107 1.00 . A A . 107 ASP HB2 1 1
10 19956 1 1 107 ASP HB3 H 10.901 -2.356 3.880 1.00 . A A . 107 ASP HB3 1 1
10 19957 1 1 107 ASP N N 11.783 -0.420 5.673 1.00 . A A . 107 ASP N 1 1
10 19958 1 1 107 ASP O O 10.708 -0.051 2.932 1.00 . A A . 107 ASP O 1 1
10 19959 1 1 107 ASP OD1 O 12.661 -2.619 1.955 1.00 . A A . 107 ASP OD1 1 1
10 19960 1 1 107 ASP OD2 O 13.563 -3.890 3.463 1.00 . A A . 107 ASP OD2 1 1
10 19961 1 1 108 VAL C C 12.175 1.121 0.403 1.00 . A A . 108 VAL C 1 1
10 19962 1 1 108 VAL CA C 12.438 1.749 1.763 1.00 . A A . 108 VAL CA 1 1
10 19963 1 1 108 VAL CB C 13.492 2.894 1.640 1.00 . A A . 108 VAL CB 1 1
10 19964 1 1 108 VAL CG1 C 13.673 3.602 2.965 1.00 . A A . 108 VAL CG1 1 1
10 19965 1 1 108 VAL CG2 C 14.836 2.403 1.108 1.00 . A A . 108 VAL CG2 1 1
10 19966 1 1 108 VAL H H 13.732 0.680 3.031 1.00 . A A . 108 VAL H 1 1
10 19967 1 1 108 VAL HA H 11.510 2.191 2.096 1.00 . A A . 108 VAL HA 1 1
10 19968 1 1 108 VAL HB H 13.087 3.613 0.945 1.00 . A A . 108 VAL HB 1 1
10 19969 1 1 108 VAL HG11 H 13.975 2.883 3.711 1.00 . A A . 108 VAL HG11 1 1
10 19970 1 1 108 VAL HG12 H 12.745 4.069 3.257 1.00 . A A . 108 VAL HG12 1 1
10 19971 1 1 108 VAL HG13 H 14.439 4.357 2.865 1.00 . A A . 108 VAL HG13 1 1
10 19972 1 1 108 VAL HG21 H 14.687 1.943 0.141 1.00 . A A . 108 VAL HG21 1 1
10 19973 1 1 108 VAL HG22 H 15.255 1.678 1.789 1.00 . A A . 108 VAL HG22 1 1
10 19974 1 1 108 VAL HG23 H 15.512 3.240 1.007 1.00 . A A . 108 VAL HG23 1 1
10 19975 1 1 108 VAL N N 12.791 0.768 2.767 1.00 . A A . 108 VAL N 1 1
10 19976 1 1 108 VAL O O 11.302 1.577 -0.333 1.00 . A A . 108 VAL O 1 1
10 19977 1 1 109 GLU C C 11.458 -1.377 -1.307 1.00 . A A . 109 GLU C 1 1
10 19978 1 1 109 GLU CA C 12.742 -0.564 -1.210 1.00 . A A . 109 GLU CA 1 1
10 19979 1 1 109 GLU CB C 13.998 -1.353 -1.614 1.00 . A A . 109 GLU CB 1 1
10 19980 1 1 109 GLU CD C 15.721 -3.084 -1.051 1.00 . A A . 109 GLU CD 1 1
10 19981 1 1 109 GLU CG C 14.468 -2.378 -0.608 1.00 . A A . 109 GLU CG 1 1
10 19982 1 1 109 GLU H H 13.487 -0.341 0.754 1.00 . A A . 109 GLU H 1 1
10 19983 1 1 109 GLU HA H 12.623 0.262 -1.897 1.00 . A A . 109 GLU HA 1 1
10 19984 1 1 109 GLU HB2 H 13.798 -1.870 -2.540 1.00 . A A . 109 GLU HB2 1 1
10 19985 1 1 109 GLU HB3 H 14.799 -0.646 -1.774 1.00 . A A . 109 GLU HB3 1 1
10 19986 1 1 109 GLU HG2 H 14.663 -1.882 0.331 1.00 . A A . 109 GLU HG2 1 1
10 19987 1 1 109 GLU HG3 H 13.686 -3.109 -0.474 1.00 . A A . 109 GLU HG3 1 1
10 19988 1 1 109 GLU N N 12.882 0.051 0.088 1.00 . A A . 109 GLU N 1 1
10 19989 1 1 109 GLU O O 10.809 -1.411 -2.372 1.00 . A A . 109 GLU O 1 1
10 19990 1 1 109 GLU OE1 O 16.826 -2.532 -0.884 1.00 . A A . 109 GLU OE1 1 1
10 19991 1 1 109 GLU OE2 O 15.633 -4.232 -1.554 1.00 . A A . 109 GLU OE2 1 1
10 19992 1 1 110 ALA C C 8.667 -1.716 -0.185 1.00 . A A . 110 ALA C 1 1
10 19993 1 1 110 ALA CA C 9.805 -2.702 -0.118 1.00 . A A . 110 ALA CA 1 1
10 19994 1 1 110 ALA CB C 9.695 -3.520 1.158 1.00 . A A . 110 ALA CB 1 1
10 19995 1 1 110 ALA H H 11.667 -2.013 0.592 1.00 . A A . 110 ALA H 1 1
10 19996 1 1 110 ALA HA H 9.750 -3.367 -0.967 1.00 . A A . 110 ALA HA 1 1
10 19997 1 1 110 ALA HB1 H 10.516 -4.216 1.225 1.00 . A A . 110 ALA HB1 1 1
10 19998 1 1 110 ALA HB2 H 8.763 -4.064 1.161 1.00 . A A . 110 ALA HB2 1 1
10 19999 1 1 110 ALA HB3 H 9.720 -2.855 2.009 1.00 . A A . 110 ALA HB3 1 1
10 20000 1 1 110 ALA N N 11.068 -1.995 -0.194 1.00 . A A . 110 ALA N 1 1
10 20001 1 1 110 ALA O O 7.704 -1.927 -0.925 1.00 . A A . 110 ALA O 1 1
10 20002 1 1 111 PHE C C 7.570 0.962 -0.769 1.00 . A A . 111 PHE C 1 1
10 20003 1 1 111 PHE CA C 7.787 0.430 0.609 1.00 . A A . 111 PHE CA 1 1
10 20004 1 1 111 PHE CB C 8.189 1.585 1.552 1.00 . A A . 111 PHE CB 1 1
10 20005 1 1 111 PHE CD1 C 6.117 2.601 2.552 1.00 . A A . 111 PHE CD1 1 1
10 20006 1 1 111 PHE CD2 C 7.231 3.839 0.860 1.00 . A A . 111 PHE CD2 1 1
10 20007 1 1 111 PHE CE1 C 5.169 3.600 2.666 1.00 . A A . 111 PHE CE1 1 1
10 20008 1 1 111 PHE CE2 C 6.284 4.848 0.969 1.00 . A A . 111 PHE CE2 1 1
10 20009 1 1 111 PHE CG C 7.154 2.699 1.657 1.00 . A A . 111 PHE CG 1 1
10 20010 1 1 111 PHE CZ C 5.249 4.725 1.877 1.00 . A A . 111 PHE CZ 1 1
10 20011 1 1 111 PHE H H 9.607 -0.521 1.130 1.00 . A A . 111 PHE H 1 1
10 20012 1 1 111 PHE HA H 6.863 -0.006 0.964 1.00 . A A . 111 PHE HA 1 1
10 20013 1 1 111 PHE HB2 H 8.350 1.190 2.543 1.00 . A A . 111 PHE HB2 1 1
10 20014 1 1 111 PHE HB3 H 9.113 2.015 1.197 1.00 . A A . 111 PHE HB3 1 1
10 20015 1 1 111 PHE HD1 H 6.041 1.724 3.177 1.00 . A A . 111 PHE HD1 1 1
10 20016 1 1 111 PHE HD2 H 8.040 3.933 0.149 1.00 . A A . 111 PHE HD2 1 1
10 20017 1 1 111 PHE HE1 H 4.362 3.496 3.376 1.00 . A A . 111 PHE HE1 1 1
10 20018 1 1 111 PHE HE2 H 6.354 5.728 0.344 1.00 . A A . 111 PHE HE2 1 1
10 20019 1 1 111 PHE HZ H 4.501 5.500 1.985 1.00 . A A . 111 PHE HZ 1 1
10 20020 1 1 111 PHE N N 8.801 -0.616 0.575 1.00 . A A . 111 PHE N 1 1
10 20021 1 1 111 PHE O O 6.457 0.998 -1.235 1.00 . A A . 111 PHE O 1 1
10 20022 1 1 112 ALA C C 7.854 0.997 -3.720 1.00 . A A . 112 ALA C 1 1
10 20023 1 1 112 ALA CA C 8.632 1.883 -2.759 1.00 . A A . 112 ALA CA 1 1
10 20024 1 1 112 ALA CB C 10.045 2.080 -3.265 1.00 . A A . 112 ALA CB 1 1
10 20025 1 1 112 ALA H H 9.532 1.230 -0.972 1.00 . A A . 112 ALA H 1 1
10 20026 1 1 112 ALA HA H 8.158 2.851 -2.710 1.00 . A A . 112 ALA HA 1 1
10 20027 1 1 112 ALA HB1 H 10.000 2.546 -4.238 1.00 . A A . 112 ALA HB1 1 1
10 20028 1 1 112 ALA HB2 H 10.530 1.118 -3.351 1.00 . A A . 112 ALA HB2 1 1
10 20029 1 1 112 ALA HB3 H 10.596 2.711 -2.584 1.00 . A A . 112 ALA HB3 1 1
10 20030 1 1 112 ALA N N 8.661 1.328 -1.422 1.00 . A A . 112 ALA N 1 1
10 20031 1 1 112 ALA O O 6.950 1.467 -4.410 1.00 . A A . 112 ALA O 1 1
10 20032 1 1 113 LYS C C 6.071 -1.410 -4.267 1.00 . A A . 113 LYS C 1 1
10 20033 1 1 113 LYS CA C 7.551 -1.235 -4.609 1.00 . A A . 113 LYS CA 1 1
10 20034 1 1 113 LYS CB C 8.274 -2.581 -4.527 1.00 . A A . 113 LYS CB 1 1
10 20035 1 1 113 LYS CD C 8.483 -4.963 -5.343 1.00 . A A . 113 LYS CD 1 1
10 20036 1 1 113 LYS CE C 9.991 -4.878 -5.548 1.00 . A A . 113 LYS CE 1 1
10 20037 1 1 113 LYS CG C 7.792 -3.616 -5.536 1.00 . A A . 113 LYS CG 1 1
10 20038 1 1 113 LYS H H 8.835 -0.607 -3.059 1.00 . A A . 113 LYS H 1 1
10 20039 1 1 113 LYS HA H 7.639 -0.853 -5.615 1.00 . A A . 113 LYS HA 1 1
10 20040 1 1 113 LYS HB2 H 9.327 -2.409 -4.690 1.00 . A A . 113 LYS HB2 1 1
10 20041 1 1 113 LYS HB3 H 8.134 -2.985 -3.535 1.00 . A A . 113 LYS HB3 1 1
10 20042 1 1 113 LYS HD2 H 8.285 -5.313 -4.341 1.00 . A A . 113 LYS HD2 1 1
10 20043 1 1 113 LYS HD3 H 8.069 -5.658 -6.058 1.00 . A A . 113 LYS HD3 1 1
10 20044 1 1 113 LYS HE2 H 10.192 -4.593 -6.570 1.00 . A A . 113 LYS HE2 1 1
10 20045 1 1 113 LYS HE3 H 10.386 -4.123 -4.885 1.00 . A A . 113 LYS HE3 1 1
10 20046 1 1 113 LYS HG2 H 6.726 -3.744 -5.419 1.00 . A A . 113 LYS HG2 1 1
10 20047 1 1 113 LYS HG3 H 8.003 -3.252 -6.533 1.00 . A A . 113 LYS HG3 1 1
10 20048 1 1 113 LYS HZ1 H 10.338 -6.923 -5.897 1.00 . A A . 113 LYS HZ1 1 1
10 20049 1 1 113 LYS HZ2 H 10.527 -6.463 -4.279 1.00 . A A . 113 LYS HZ2 1 1
10 20050 1 1 113 LYS HZ3 H 11.691 -6.068 -5.424 1.00 . A A . 113 LYS HZ3 1 1
10 20051 1 1 113 LYS N N 8.171 -0.290 -3.710 1.00 . A A . 113 LYS N 1 1
10 20052 1 1 113 LYS NZ N 10.668 -6.165 -5.265 1.00 . A A . 113 LYS NZ 1 1
10 20053 1 1 113 LYS O O 5.203 -1.195 -5.112 1.00 . A A . 113 LYS O 1 1
10 20054 1 1 114 ALA C C 3.540 -0.781 -2.656 1.00 . A A . 114 ALA C 1 1
10 20055 1 1 114 ALA CA C 4.443 -2.006 -2.559 1.00 . A A . 114 ALA CA 1 1
10 20056 1 1 114 ALA CB C 4.450 -2.559 -1.146 1.00 . A A . 114 ALA CB 1 1
10 20057 1 1 114 ALA H H 6.529 -1.764 -2.353 1.00 . A A . 114 ALA H 1 1
10 20058 1 1 114 ALA HA H 4.044 -2.768 -3.212 1.00 . A A . 114 ALA HA 1 1
10 20059 1 1 114 ALA HB1 H 5.115 -3.409 -1.093 1.00 . A A . 114 ALA HB1 1 1
10 20060 1 1 114 ALA HB2 H 3.454 -2.881 -0.881 1.00 . A A . 114 ALA HB2 1 1
10 20061 1 1 114 ALA HB3 H 4.782 -1.797 -0.456 1.00 . A A . 114 ALA HB3 1 1
10 20062 1 1 114 ALA N N 5.797 -1.728 -3.009 1.00 . A A . 114 ALA N 1 1
10 20063 1 1 114 ALA O O 2.340 -0.903 -2.873 1.00 . A A . 114 ALA O 1 1
10 20064 1 1 115 MET C C 2.912 1.836 -4.022 1.00 . A A . 115 MET C 1 1
10 20065 1 1 115 MET CA C 3.379 1.613 -2.594 1.00 . A A . 115 MET CA 1 1
10 20066 1 1 115 MET CB C 4.257 2.768 -2.149 1.00 . A A . 115 MET CB 1 1
10 20067 1 1 115 MET CE C 1.798 5.740 -0.826 1.00 . A A . 115 MET CE 1 1
10 20068 1 1 115 MET CG C 3.549 4.082 -2.043 1.00 . A A . 115 MET CG 1 1
10 20069 1 1 115 MET H H 5.064 0.458 -2.264 1.00 . A A . 115 MET H 1 1
10 20070 1 1 115 MET HA H 2.523 1.557 -1.938 1.00 . A A . 115 MET HA 1 1
10 20071 1 1 115 MET HB2 H 4.671 2.532 -1.180 1.00 . A A . 115 MET HB2 1 1
10 20072 1 1 115 MET HB3 H 5.067 2.870 -2.856 1.00 . A A . 115 MET HB3 1 1
10 20073 1 1 115 MET HE1 H 0.958 5.889 -0.165 1.00 . A A . 115 MET HE1 1 1
10 20074 1 1 115 MET HE2 H 1.570 6.090 -1.821 1.00 . A A . 115 MET HE2 1 1
10 20075 1 1 115 MET HE3 H 2.667 6.246 -0.430 1.00 . A A . 115 MET HE3 1 1
10 20076 1 1 115 MET HG2 H 4.246 4.836 -1.710 1.00 . A A . 115 MET HG2 1 1
10 20077 1 1 115 MET HG3 H 3.170 4.349 -3.018 1.00 . A A . 115 MET HG3 1 1
10 20078 1 1 115 MET N N 4.111 0.386 -2.497 1.00 . A A . 115 MET N 1 1
10 20079 1 1 115 MET O O 1.734 2.072 -4.260 1.00 . A A . 115 MET O 1 1
10 20080 1 1 115 MET SD S 2.181 4.016 -0.894 1.00 . A A . 115 MET SD 1 1
10 20081 1 1 116 GLN C C 2.582 0.894 -6.954 1.00 . A A . 116 GLN C 1 1
10 20082 1 1 116 GLN CA C 3.480 1.966 -6.360 1.00 . A A . 116 GLN CA 1 1
10 20083 1 1 116 GLN CB C 4.738 2.246 -7.218 1.00 . A A . 116 GLN CB 1 1
10 20084 1 1 116 GLN CD C 5.597 0.153 -8.477 1.00 . A A . 116 GLN CD 1 1
10 20085 1 1 116 GLN CG C 5.768 1.110 -7.301 1.00 . A A . 116 GLN CG 1 1
10 20086 1 1 116 GLN H H 4.729 1.405 -4.745 1.00 . A A . 116 GLN H 1 1
10 20087 1 1 116 GLN HA H 2.888 2.870 -6.332 1.00 . A A . 116 GLN HA 1 1
10 20088 1 1 116 GLN HB2 H 4.413 2.471 -8.221 1.00 . A A . 116 GLN HB2 1 1
10 20089 1 1 116 GLN HB3 H 5.221 3.121 -6.810 1.00 . A A . 116 GLN HB3 1 1
10 20090 1 1 116 GLN HE21 H 7.533 -0.237 -8.456 1.00 . A A . 116 GLN HE21 1 1
10 20091 1 1 116 GLN HE22 H 6.605 -1.047 -9.662 1.00 . A A . 116 GLN HE22 1 1
10 20092 1 1 116 GLN HG2 H 6.747 1.557 -7.388 1.00 . A A . 116 GLN HG2 1 1
10 20093 1 1 116 GLN HG3 H 5.728 0.547 -6.383 1.00 . A A . 116 GLN HG3 1 1
10 20094 1 1 116 GLN N N 3.818 1.697 -4.973 1.00 . A A . 116 GLN N 1 1
10 20095 1 1 116 GLN NE2 N 6.681 -0.433 -8.902 1.00 . A A . 116 GLN NE2 1 1
10 20096 1 1 116 GLN O O 1.756 1.186 -7.807 1.00 . A A . 116 GLN O 1 1
10 20097 1 1 116 GLN OE1 O 4.507 -0.071 -8.982 1.00 . A A . 116 GLN OE1 1 1
10 20098 1 1 117 ASN C C 0.549 -1.521 -6.362 1.00 . A A . 117 ASN C 1 1
10 20099 1 1 117 ASN CA C 1.900 -1.393 -7.056 1.00 . A A . 117 ASN CA 1 1
10 20100 1 1 117 ASN CB C 2.652 -2.753 -7.174 1.00 . A A . 117 ASN CB 1 1
10 20101 1 1 117 ASN CG C 3.085 -3.403 -5.862 1.00 . A A . 117 ASN CG 1 1
10 20102 1 1 117 ASN H H 3.391 -0.532 -5.810 1.00 . A A . 117 ASN H 1 1
10 20103 1 1 117 ASN HA H 1.671 -1.051 -8.055 1.00 . A A . 117 ASN HA 1 1
10 20104 1 1 117 ASN HB2 H 2.014 -3.459 -7.686 1.00 . A A . 117 ASN HB2 1 1
10 20105 1 1 117 ASN HB3 H 3.532 -2.594 -7.779 1.00 . A A . 117 ASN HB3 1 1
10 20106 1 1 117 ASN HD21 H 4.687 -4.153 -6.749 1.00 . A A . 117 ASN HD21 1 1
10 20107 1 1 117 ASN HD22 H 4.504 -4.539 -5.076 1.00 . A A . 117 ASN HD22 1 1
10 20108 1 1 117 ASN N N 2.716 -0.334 -6.496 1.00 . A A . 117 ASN N 1 1
10 20109 1 1 117 ASN ND2 N 4.199 -4.096 -5.895 1.00 . A A . 117 ASN ND2 1 1
10 20110 1 1 117 ASN O O -0.357 -2.173 -6.878 1.00 . A A . 117 ASN O 1 1
10 20111 1 1 117 ASN OD1 O 2.442 -3.274 -4.830 1.00 . A A . 117 ASN OD1 1 1
10 20112 1 1 118 ASN C C -1.616 0.408 -4.627 1.00 . A A . 118 ASN C 1 1
10 20113 1 1 118 ASN CA C -0.884 -0.910 -4.505 1.00 . A A . 118 ASN CA 1 1
10 20114 1 1 118 ASN CB C -0.770 -1.265 -3.018 1.00 . A A . 118 ASN CB 1 1
10 20115 1 1 118 ASN CG C -0.532 -2.726 -2.714 1.00 . A A . 118 ASN CG 1 1
10 20116 1 1 118 ASN H H 1.179 -0.436 -4.824 1.00 . A A . 118 ASN H 1 1
10 20117 1 1 118 ASN HA H -1.486 -1.664 -4.987 1.00 . A A . 118 ASN HA 1 1
10 20118 1 1 118 ASN HB2 H 0.055 -0.709 -2.597 1.00 . A A . 118 ASN HB2 1 1
10 20119 1 1 118 ASN HB3 H -1.679 -0.956 -2.525 1.00 . A A . 118 ASN HB3 1 1
10 20120 1 1 118 ASN HD21 H 1.395 -2.427 -2.635 1.00 . A A . 118 ASN HD21 1 1
10 20121 1 1 118 ASN HD22 H 0.868 -4.050 -2.302 1.00 . A A . 118 ASN HD22 1 1
10 20122 1 1 118 ASN N N 0.400 -0.895 -5.208 1.00 . A A . 118 ASN N 1 1
10 20123 1 1 118 ASN ND2 N 0.688 -3.108 -2.540 1.00 . A A . 118 ASN ND2 1 1
10 20124 1 1 118 ASN O O -2.738 0.452 -5.147 1.00 . A A . 118 ASN O 1 1
10 20125 1 1 118 ASN OD1 O -1.471 -3.502 -2.592 1.00 . A A . 118 ASN OD1 1 1
10 20126 1 1 119 ALA C C -1.862 3.383 -5.471 1.00 . A A . 119 ALA C 1 1
10 20127 1 1 119 ALA CA C -1.607 2.807 -4.106 1.00 . A A . 119 ALA CA 1 1
10 20128 1 1 119 ALA CB C -0.785 3.773 -3.260 1.00 . A A . 119 ALA CB 1 1
10 20129 1 1 119 ALA H H -0.013 1.429 -3.955 1.00 . A A . 119 ALA H 1 1
10 20130 1 1 119 ALA HA H -2.561 2.663 -3.619 1.00 . A A . 119 ALA HA 1 1
10 20131 1 1 119 ALA HB1 H 0.163 3.952 -3.745 1.00 . A A . 119 ALA HB1 1 1
10 20132 1 1 119 ALA HB2 H -0.612 3.350 -2.281 1.00 . A A . 119 ALA HB2 1 1
10 20133 1 1 119 ALA HB3 H -1.316 4.708 -3.160 1.00 . A A . 119 ALA HB3 1 1
10 20134 1 1 119 ALA N N -0.966 1.491 -4.188 1.00 . A A . 119 ALA N 1 1
10 20135 1 1 119 ALA O O -2.745 4.224 -5.644 1.00 . A A . 119 ALA O 1 1
10 20136 1 1 120 LYS C C -1.917 2.135 -8.471 1.00 . A A . 120 LYS C 1 1
10 20137 1 1 120 LYS CA C -1.300 3.352 -7.788 1.00 . A A . 120 LYS CA 1 1
10 20138 1 1 120 LYS CB C 0.022 3.753 -8.460 1.00 . A A . 120 LYS CB 1 1
10 20139 1 1 120 LYS CD C -0.791 5.801 -9.661 1.00 . A A . 120 LYS CD 1 1
10 20140 1 1 120 LYS CE C -0.929 6.507 -10.995 1.00 . A A . 120 LYS CE 1 1
10 20141 1 1 120 LYS CG C -0.130 4.438 -9.811 1.00 . A A . 120 LYS CG 1 1
10 20142 1 1 120 LYS H H -0.341 2.354 -6.228 1.00 . A A . 120 LYS H 1 1
10 20143 1 1 120 LYS HA H -1.999 4.175 -7.799 1.00 . A A . 120 LYS HA 1 1
10 20144 1 1 120 LYS HB2 H 0.550 4.422 -7.797 1.00 . A A . 120 LYS HB2 1 1
10 20145 1 1 120 LYS HB3 H 0.616 2.861 -8.593 1.00 . A A . 120 LYS HB3 1 1
10 20146 1 1 120 LYS HD2 H -1.776 5.673 -9.241 1.00 . A A . 120 LYS HD2 1 1
10 20147 1 1 120 LYS HD3 H -0.191 6.412 -9.003 1.00 . A A . 120 LYS HD3 1 1
10 20148 1 1 120 LYS HE2 H 0.054 6.622 -11.429 1.00 . A A . 120 LYS HE2 1 1
10 20149 1 1 120 LYS HE3 H -1.539 5.896 -11.645 1.00 . A A . 120 LYS HE3 1 1
10 20150 1 1 120 LYS HG2 H 0.845 4.562 -10.258 1.00 . A A . 120 LYS HG2 1 1
10 20151 1 1 120 LYS HG3 H -0.744 3.818 -10.447 1.00 . A A . 120 LYS HG3 1 1
10 20152 1 1 120 LYS HZ1 H -1.708 8.257 -11.794 1.00 . A A . 120 LYS HZ1 1 1
10 20153 1 1 120 LYS HZ2 H -0.952 8.487 -10.294 1.00 . A A . 120 LYS HZ2 1 1
10 20154 1 1 120 LYS HZ3 H -2.476 7.757 -10.380 1.00 . A A . 120 LYS HZ3 1 1
10 20155 1 1 120 LYS N N -1.079 2.965 -6.431 1.00 . A A . 120 LYS N 1 1
10 20156 1 1 120 LYS NZ N -1.554 7.838 -10.852 1.00 . A A . 120 LYS NZ 1 1
10 20157 1 1 120 LYS O O -1.216 1.172 -8.787 1.00 . A A . 120 LYS O 1 1
10 20158 1 1 121 PRO C C -3.761 0.798 -10.656 1.00 . A A . 121 PRO C 1 1
10 20159 1 1 121 PRO CA C -3.920 0.963 -9.154 1.00 . A A . 121 PRO CA 1 1
10 20160 1 1 121 PRO CB C -5.383 1.163 -8.758 1.00 . A A . 121 PRO CB 1 1
10 20161 1 1 121 PRO CD C -4.169 3.223 -8.335 1.00 . A A . 121 PRO CD 1 1
10 20162 1 1 121 PRO CG C -5.544 2.639 -8.556 1.00 . A A . 121 PRO CG 1 1
10 20163 1 1 121 PRO HA H -3.549 0.065 -8.685 1.00 . A A . 121 PRO HA 1 1
10 20164 1 1 121 PRO HB2 H -6.024 0.797 -9.546 1.00 . A A . 121 PRO HB2 1 1
10 20165 1 1 121 PRO HB3 H -5.586 0.622 -7.845 1.00 . A A . 121 PRO HB3 1 1
10 20166 1 1 121 PRO HD2 H -3.993 4.053 -9.002 1.00 . A A . 121 PRO HD2 1 1
10 20167 1 1 121 PRO HD3 H -4.061 3.540 -7.308 1.00 . A A . 121 PRO HD3 1 1
10 20168 1 1 121 PRO HG2 H -5.994 3.080 -9.433 1.00 . A A . 121 PRO HG2 1 1
10 20169 1 1 121 PRO HG3 H -6.169 2.821 -7.694 1.00 . A A . 121 PRO HG3 1 1
10 20170 1 1 121 PRO N N -3.240 2.115 -8.633 1.00 . A A . 121 PRO N 1 1
10 20171 1 1 121 PRO O O -4.482 1.425 -11.459 1.00 . A A . 121 PRO O 1 1
10 20172 1 1 122 GLU C C -3.393 -1.539 -12.719 1.00 . A A . 122 GLU C 1 1
10 20173 1 1 122 GLU CA C -2.577 -0.301 -12.415 1.00 . A A . 122 GLU CA 1 1
10 20174 1 1 122 GLU CB C -1.102 -0.501 -12.763 1.00 . A A . 122 GLU CB 1 1
10 20175 1 1 122 GLU CD C 1.168 0.552 -13.004 1.00 . A A . 122 GLU CD 1 1
10 20176 1 1 122 GLU CG C -0.252 0.740 -12.550 1.00 . A A . 122 GLU CG 1 1
10 20177 1 1 122 GLU H H -2.127 -0.273 -10.364 1.00 . A A . 122 GLU H 1 1
10 20178 1 1 122 GLU HA H -2.981 0.514 -12.998 1.00 . A A . 122 GLU HA 1 1
10 20179 1 1 122 GLU HB2 H -0.705 -1.294 -12.150 1.00 . A A . 122 GLU HB2 1 1
10 20180 1 1 122 GLU HB3 H -1.022 -0.792 -13.800 1.00 . A A . 122 GLU HB3 1 1
10 20181 1 1 122 GLU HG2 H -0.682 1.556 -13.112 1.00 . A A . 122 GLU HG2 1 1
10 20182 1 1 122 GLU HG3 H -0.254 0.989 -11.500 1.00 . A A . 122 GLU HG3 1 1
10 20183 1 1 122 GLU N N -2.767 0.042 -11.038 1.00 . A A . 122 GLU N 1 1
10 20184 1 1 122 GLU O O -2.913 -2.673 -12.597 1.00 . A A . 122 GLU O 1 1
10 20185 1 1 122 GLU OE1 O 1.453 0.781 -14.197 1.00 . A A . 122 GLU OE1 1 1
10 20186 1 1 122 GLU OE2 O 2.034 0.193 -12.177 1.00 . A A . 122 GLU OE2 1 1
10 20187 1 1 123 GLN C C -6.633 -1.657 -14.190 1.00 . A A . 123 GLN C 1 1
10 20188 1 1 123 GLN CA C -5.608 -2.326 -13.295 1.00 . A A . 123 GLN CA 1 1
10 20189 1 1 123 GLN CB C -6.300 -2.760 -11.980 1.00 . A A . 123 GLN CB 1 1
10 20190 1 1 123 GLN CD C -7.904 -4.348 -13.244 1.00 . A A . 123 GLN CD 1 1
10 20191 1 1 123 GLN CG C -7.057 -4.108 -11.999 1.00 . A A . 123 GLN CG 1 1
10 20192 1 1 123 GLN H H -4.958 -0.377 -13.069 1.00 . A A . 123 GLN H 1 1
10 20193 1 1 123 GLN HA H -5.140 -3.171 -13.778 1.00 . A A . 123 GLN HA 1 1
10 20194 1 1 123 GLN HB2 H -5.547 -2.827 -11.211 1.00 . A A . 123 GLN HB2 1 1
10 20195 1 1 123 GLN HB3 H -6.998 -1.986 -11.700 1.00 . A A . 123 GLN HB3 1 1
10 20196 1 1 123 GLN HE21 H -9.355 -3.206 -12.547 1.00 . A A . 123 GLN HE21 1 1
10 20197 1 1 123 GLN HE22 H -9.638 -3.933 -14.081 1.00 . A A . 123 GLN HE22 1 1
10 20198 1 1 123 GLN HG2 H -6.337 -4.909 -11.937 1.00 . A A . 123 GLN HG2 1 1
10 20199 1 1 123 GLN HG3 H -7.700 -4.151 -11.132 1.00 . A A . 123 GLN HG3 1 1
10 20200 1 1 123 GLN N N -4.644 -1.305 -13.013 1.00 . A A . 123 GLN N 1 1
10 20201 1 1 123 GLN NE2 N -9.074 -3.775 -13.295 1.00 . A A . 123 GLN NE2 1 1
10 20202 1 1 123 GLN O O -7.211 -0.632 -13.803 1.00 . A A . 123 GLN O 1 1
10 20203 1 1 123 GLN OE1 O -7.442 -4.970 -14.203 1.00 . A A . 123 GLN OE1 1 1
10 20204 1 1 124 LYS C C -8.810 -2.666 -16.708 1.00 . A A . 124 LYS C 1 1
10 20205 1 1 124 LYS CA C -7.804 -1.631 -16.263 1.00 . A A . 124 LYS CA 1 1
10 20206 1 1 124 LYS CB C -7.134 -0.944 -17.452 1.00 . A A . 124 LYS CB 1 1
10 20207 1 1 124 LYS CD C -5.710 0.969 -18.248 1.00 . A A . 124 LYS CD 1 1
10 20208 1 1 124 LYS CE C -4.986 2.255 -17.859 1.00 . A A . 124 LYS CE 1 1
10 20209 1 1 124 LYS CG C -6.378 0.306 -17.054 1.00 . A A . 124 LYS CG 1 1
10 20210 1 1 124 LYS H H -6.311 -2.972 -15.627 1.00 . A A . 124 LYS H 1 1
10 20211 1 1 124 LYS HA H -8.346 -0.884 -15.705 1.00 . A A . 124 LYS HA 1 1
10 20212 1 1 124 LYS HB2 H -6.439 -1.635 -17.907 1.00 . A A . 124 LYS HB2 1 1
10 20213 1 1 124 LYS HB3 H -7.886 -0.674 -18.178 1.00 . A A . 124 LYS HB3 1 1
10 20214 1 1 124 LYS HD2 H -4.994 0.282 -18.672 1.00 . A A . 124 LYS HD2 1 1
10 20215 1 1 124 LYS HD3 H -6.466 1.201 -18.985 1.00 . A A . 124 LYS HD3 1 1
10 20216 1 1 124 LYS HE2 H -4.564 2.697 -18.750 1.00 . A A . 124 LYS HE2 1 1
10 20217 1 1 124 LYS HE3 H -5.708 2.937 -17.435 1.00 . A A . 124 LYS HE3 1 1
10 20218 1 1 124 LYS HG2 H -7.081 0.982 -16.588 1.00 . A A . 124 LYS HG2 1 1
10 20219 1 1 124 LYS HG3 H -5.638 0.021 -16.321 1.00 . A A . 124 LYS HG3 1 1
10 20220 1 1 124 LYS HZ1 H -4.254 1.637 -15.988 1.00 . A A . 124 LYS HZ1 1 1
10 20221 1 1 124 LYS HZ2 H -3.406 2.917 -16.674 1.00 . A A . 124 LYS HZ2 1 1
10 20222 1 1 124 LYS HZ3 H -3.197 1.354 -17.255 1.00 . A A . 124 LYS HZ3 1 1
10 20223 1 1 124 LYS N N -6.831 -2.183 -15.363 1.00 . A A . 124 LYS N 1 1
10 20224 1 1 124 LYS NZ N -3.899 2.026 -16.886 1.00 . A A . 124 LYS NZ 1 1
10 20225 1 1 124 LYS O O -9.987 -2.593 -16.316 1.00 . A A . 124 LYS O 1 1
10 20226 1 1 125 GLU C C -10.120 -4.103 -19.109 1.00 . A A . 125 GLU C 1 1
10 20227 1 1 125 GLU CA C -9.142 -4.711 -18.067 1.00 . A A . 125 GLU CA 1 1
10 20228 1 1 125 GLU CB C -9.802 -5.556 -16.941 1.00 . A A . 125 GLU CB 1 1
10 20229 1 1 125 GLU CD C -11.791 -6.774 -17.994 1.00 . A A . 125 GLU CD 1 1
10 20230 1 1 125 GLU CG C -10.448 -6.894 -17.335 1.00 . A A . 125 GLU CG 1 1
10 20231 1 1 125 GLU H H -7.372 -3.678 -17.634 1.00 . A A . 125 GLU H 1 1
10 20232 1 1 125 GLU HA H -8.450 -5.324 -18.626 1.00 . A A . 125 GLU HA 1 1
10 20233 1 1 125 GLU HB2 H -9.046 -5.762 -16.198 1.00 . A A . 125 GLU HB2 1 1
10 20234 1 1 125 GLU HB3 H -10.541 -4.914 -16.492 1.00 . A A . 125 GLU HB3 1 1
10 20235 1 1 125 GLU HG2 H -9.786 -7.404 -18.016 1.00 . A A . 125 GLU HG2 1 1
10 20236 1 1 125 GLU HG3 H -10.552 -7.496 -16.444 1.00 . A A . 125 GLU HG3 1 1
10 20237 1 1 125 GLU N N -8.333 -3.647 -17.473 1.00 . A A . 125 GLU N 1 1
10 20238 1 1 125 GLU O O -9.828 -4.116 -20.307 1.00 . A A . 125 GLU O 1 1
10 20239 1 1 125 GLU OE1 O -12.795 -6.623 -17.269 1.00 . A A . 125 GLU OE1 1 1
10 20240 1 1 125 GLU OE2 O -11.873 -6.859 -19.232 1.00 . A A . 125 GLU OE2 1 1
10 20241 1 1 126 GLY C C -12.887 -3.737 -20.484 1.00 . A A . 126 GLY C 1 1
10 20242 1 1 126 GLY CA C -12.138 -2.820 -19.526 1.00 . A A . 126 GLY CA 1 1
10 20243 1 1 126 GLY H H -11.348 -3.541 -17.680 1.00 . A A . 126 GLY H 1 1
10 20244 1 1 126 GLY HA2 H -12.862 -2.312 -18.908 1.00 . A A . 126 GLY HA2 1 1
10 20245 1 1 126 GLY HA3 H -11.598 -2.079 -20.097 1.00 . A A . 126 GLY HA3 1 1
10 20246 1 1 126 GLY N N -11.198 -3.510 -18.649 1.00 . A A . 126 GLY N 1 1
10 20247 1 1 126 GLY O O -13.909 -4.331 -20.114 1.00 . A A . 126 GLY O 1 1
10 20248 1 1 127 ASP C C -12.446 -6.064 -22.646 1.00 . A A . 127 ASP C 1 1
10 20249 1 1 127 ASP CA C -13.015 -4.671 -22.725 1.00 . A A . 127 ASP CA 1 1
10 20250 1 1 127 ASP CB C -12.814 -4.074 -24.121 1.00 . A A . 127 ASP CB 1 1
10 20251 1 1 127 ASP CG C -13.466 -4.903 -25.208 1.00 . A A . 127 ASP CG 1 1
10 20252 1 1 127 ASP H H -11.553 -3.385 -21.911 1.00 . A A . 127 ASP H 1 1
10 20253 1 1 127 ASP HA H -14.071 -4.719 -22.501 1.00 . A A . 127 ASP HA 1 1
10 20254 1 1 127 ASP HB2 H -13.239 -3.082 -24.148 1.00 . A A . 127 ASP HB2 1 1
10 20255 1 1 127 ASP HB3 H -11.755 -4.011 -24.326 1.00 . A A . 127 ASP HB3 1 1
10 20256 1 1 127 ASP N N -12.391 -3.845 -21.702 1.00 . A A . 127 ASP N 1 1
10 20257 1 1 127 ASP O O -11.248 -6.284 -22.901 1.00 . A A . 127 ASP O 1 1
10 20258 1 1 127 ASP OD1 O -14.651 -5.271 -25.071 1.00 . A A . 127 ASP OD1 1 1
10 20259 1 1 127 ASP OD2 O -12.836 -5.153 -26.247 1.00 . A A . 127 ASP OD2 1 1
10 20260 1 1 128 THR C C -12.706 -9.190 -23.254 1.00 . A A . 128 THR C 1 1
10 20261 1 1 128 THR CA C -12.875 -8.322 -21.988 1.00 . A A . 128 THR CA 1 1
10 20262 1 1 128 THR CB C -13.883 -8.954 -21.013 1.00 . A A . 128 THR CB 1 1
10 20263 1 1 128 THR CG2 C -13.271 -10.169 -20.343 1.00 . A A . 128 THR CG2 1 1
10 20264 1 1 128 THR H H -14.241 -6.778 -22.215 1.00 . A A . 128 THR H 1 1
10 20265 1 1 128 THR HA H -11.922 -8.267 -21.482 1.00 . A A . 128 THR HA 1 1
10 20266 1 1 128 THR HB H -14.777 -9.242 -21.545 1.00 . A A . 128 THR HB 1 1
10 20267 1 1 128 THR HG1 H -13.378 -7.491 -19.794 1.00 . A A . 128 THR HG1 1 1
10 20268 1 1 128 THR HG21 H -12.899 -10.840 -21.102 1.00 . A A . 128 THR HG21 1 1
10 20269 1 1 128 THR HG22 H -14.011 -10.666 -19.734 1.00 . A A . 128 THR HG22 1 1
10 20270 1 1 128 THR HG23 H -12.453 -9.847 -19.715 1.00 . A A . 128 THR HG23 1 1
10 20271 1 1 128 THR N N -13.286 -6.990 -22.285 1.00 . A A . 128 THR N 1 1
10 20272 1 1 128 THR O O -11.652 -9.796 -23.438 1.00 . A A . 128 THR O 1 1
10 20273 1 1 128 THR OG1 O -14.202 -7.981 -19.987 1.00 . A A . 128 THR OG1 1 1
10 20274 1 1 129 LYS C C -13.512 -11.553 -25.066 1.00 . A A . 129 LYS C 1 1
10 20275 1 1 129 LYS CA C -13.733 -10.065 -25.364 1.00 . A A . 129 LYS CA 1 1
10 20276 1 1 129 LYS CB C -12.679 -9.558 -26.376 1.00 . A A . 129 LYS CB 1 1
10 20277 1 1 129 LYS CD C -14.255 -8.368 -27.950 1.00 . A A . 129 LYS CD 1 1
10 20278 1 1 129 LYS CE C -14.550 -7.079 -28.714 1.00 . A A . 129 LYS CE 1 1
10 20279 1 1 129 LYS CG C -13.016 -8.240 -27.063 1.00 . A A . 129 LYS CG 1 1
10 20280 1 1 129 LYS H H -14.546 -8.708 -23.922 1.00 . A A . 129 LYS H 1 1
10 20281 1 1 129 LYS HA H -14.714 -9.971 -25.805 1.00 . A A . 129 LYS HA 1 1
10 20282 1 1 129 LYS HB2 H -11.743 -9.427 -25.853 1.00 . A A . 129 LYS HB2 1 1
10 20283 1 1 129 LYS HB3 H -12.545 -10.314 -27.137 1.00 . A A . 129 LYS HB3 1 1
10 20284 1 1 129 LYS HD2 H -14.100 -9.163 -28.662 1.00 . A A . 129 LYS HD2 1 1
10 20285 1 1 129 LYS HD3 H -15.105 -8.608 -27.331 1.00 . A A . 129 LYS HD3 1 1
10 20286 1 1 129 LYS HE2 H -13.693 -6.830 -29.319 1.00 . A A . 129 LYS HE2 1 1
10 20287 1 1 129 LYS HE3 H -15.398 -7.250 -29.360 1.00 . A A . 129 LYS HE3 1 1
10 20288 1 1 129 LYS HG2 H -13.208 -7.491 -26.306 1.00 . A A . 129 LYS HG2 1 1
10 20289 1 1 129 LYS HG3 H -12.177 -7.936 -27.670 1.00 . A A . 129 LYS HG3 1 1
10 20290 1 1 129 LYS HZ1 H -15.053 -5.083 -28.377 1.00 . A A . 129 LYS HZ1 1 1
10 20291 1 1 129 LYS HZ2 H -14.033 -5.716 -27.196 1.00 . A A . 129 LYS HZ2 1 1
10 20292 1 1 129 LYS HZ3 H -15.659 -6.123 -27.210 1.00 . A A . 129 LYS HZ3 1 1
10 20293 1 1 129 LYS N N -13.746 -9.242 -24.117 1.00 . A A . 129 LYS N 1 1
10 20294 1 1 129 LYS NZ N -14.841 -5.937 -27.825 1.00 . A A . 129 LYS NZ 1 1
10 20295 1 1 129 LYS O O -13.013 -12.302 -25.905 1.00 . A A . 129 LYS O 1 1
10 20296 1 1 130 ASP C C -14.765 -14.245 -24.212 1.00 . A A . 130 ASP C 1 1
10 20297 1 1 130 ASP CA C -13.766 -13.359 -23.462 1.00 . A A . 130 ASP CA 1 1
10 20298 1 1 130 ASP CB C -13.985 -13.456 -21.932 1.00 . A A . 130 ASP CB 1 1
10 20299 1 1 130 ASP CG C -13.535 -14.772 -21.304 1.00 . A A . 130 ASP CG 1 1
10 20300 1 1 130 ASP H H -14.421 -11.344 -23.325 1.00 . A A . 130 ASP H 1 1
10 20301 1 1 130 ASP HA H -12.759 -13.663 -23.704 1.00 . A A . 130 ASP HA 1 1
10 20302 1 1 130 ASP HB2 H -13.429 -12.669 -21.448 1.00 . A A . 130 ASP HB2 1 1
10 20303 1 1 130 ASP HB3 H -15.034 -13.318 -21.721 1.00 . A A . 130 ASP HB3 1 1
10 20304 1 1 130 ASP N N -13.945 -11.978 -23.900 1.00 . A A . 130 ASP N 1 1
10 20305 1 1 130 ASP O O -15.765 -13.733 -24.764 1.00 . A A . 130 ASP O 1 1
10 20306 1 1 130 ASP OD1 O -14.258 -15.769 -21.377 1.00 . A A . 130 ASP OD1 1 1
10 20307 1 1 130 ASP OD2 O -12.463 -14.811 -20.681 1.00 . A A . 130 ASP OD2 1 1
10 20308 1 1 131 LYS C C -15.035 -16.565 -26.404 1.00 . A A . 131 LYS C 1 1
10 20309 1 1 131 LYS CA C -15.302 -16.575 -24.916 1.00 . A A . 131 LYS CA 1 1
10 20310 1 1 131 LYS CB C -16.853 -16.532 -24.654 1.00 . A A . 131 LYS CB 1 1
10 20311 1 1 131 LYS CD C -17.197 -15.510 -22.368 1.00 . A A . 131 LYS CD 1 1
10 20312 1 1 131 LYS CE C -17.460 -15.776 -20.903 1.00 . A A . 131 LYS CE 1 1
10 20313 1 1 131 LYS CG C -17.314 -16.764 -23.209 1.00 . A A . 131 LYS CG 1 1
10 20314 1 1 131 LYS H H -13.693 -15.839 -23.757 1.00 . A A . 131 LYS H 1 1
10 20315 1 1 131 LYS HA H -14.916 -17.517 -24.553 1.00 . A A . 131 LYS HA 1 1
10 20316 1 1 131 LYS HB2 H -17.217 -15.561 -24.955 1.00 . A A . 131 LYS HB2 1 1
10 20317 1 1 131 LYS HB3 H -17.318 -17.274 -25.286 1.00 . A A . 131 LYS HB3 1 1
10 20318 1 1 131 LYS HD2 H -16.197 -15.116 -22.475 1.00 . A A . 131 LYS HD2 1 1
10 20319 1 1 131 LYS HD3 H -17.905 -14.779 -22.730 1.00 . A A . 131 LYS HD3 1 1
10 20320 1 1 131 LYS HE2 H -17.375 -14.840 -20.372 1.00 . A A . 131 LYS HE2 1 1
10 20321 1 1 131 LYS HE3 H -18.459 -16.164 -20.784 1.00 . A A . 131 LYS HE3 1 1
10 20322 1 1 131 LYS HG2 H -18.348 -17.074 -23.219 1.00 . A A . 131 LYS HG2 1 1
10 20323 1 1 131 LYS HG3 H -16.713 -17.545 -22.768 1.00 . A A . 131 LYS HG3 1 1
10 20324 1 1 131 LYS HZ1 H -16.560 -16.791 -19.307 1.00 . A A . 131 LYS HZ1 1 1
10 20325 1 1 131 LYS HZ2 H -15.518 -16.394 -20.568 1.00 . A A . 131 LYS HZ2 1 1
10 20326 1 1 131 LYS HZ3 H -16.592 -17.688 -20.737 1.00 . A A . 131 LYS HZ3 1 1
10 20327 1 1 131 LYS N N -14.505 -15.545 -24.227 1.00 . A A . 131 LYS N 1 1
10 20328 1 1 131 LYS NZ N -16.483 -16.732 -20.343 1.00 . A A . 131 LYS NZ 1 1
10 20329 1 1 131 LYS O O -14.489 -17.529 -26.952 1.00 . A A . 131 LYS O 1 1
10 20330 1 1 132 LYS C C -15.013 -13.853 -28.730 1.00 . A A . 132 LYS C 1 1
10 20331 1 1 132 LYS CA C -15.291 -15.318 -28.480 1.00 . A A . 132 LYS CA 1 1
10 20332 1 1 132 LYS CB C -16.617 -15.703 -29.186 1.00 . A A . 132 LYS CB 1 1
10 20333 1 1 132 LYS CD C -18.477 -17.373 -29.506 1.00 . A A . 132 LYS CD 1 1
10 20334 1 1 132 LYS CE C -18.980 -18.769 -29.164 1.00 . A A . 132 LYS CE 1 1
10 20335 1 1 132 LYS CG C -17.087 -17.134 -28.943 1.00 . A A . 132 LYS CG 1 1
10 20336 1 1 132 LYS H H -15.773 -14.727 -26.534 1.00 . A A . 132 LYS H 1 1
10 20337 1 1 132 LYS HA H -14.483 -15.930 -28.854 1.00 . A A . 132 LYS HA 1 1
10 20338 1 1 132 LYS HB2 H -17.392 -15.036 -28.843 1.00 . A A . 132 LYS HB2 1 1
10 20339 1 1 132 LYS HB3 H -16.488 -15.565 -30.249 1.00 . A A . 132 LYS HB3 1 1
10 20340 1 1 132 LYS HD2 H -19.144 -16.645 -29.071 1.00 . A A . 132 LYS HD2 1 1
10 20341 1 1 132 LYS HD3 H -18.450 -17.255 -30.578 1.00 . A A . 132 LYS HD3 1 1
10 20342 1 1 132 LYS HE2 H -18.328 -19.498 -29.622 1.00 . A A . 132 LYS HE2 1 1
10 20343 1 1 132 LYS HE3 H -18.949 -18.890 -28.092 1.00 . A A . 132 LYS HE3 1 1
10 20344 1 1 132 LYS HG2 H -16.393 -17.810 -29.420 1.00 . A A . 132 LYS HG2 1 1
10 20345 1 1 132 LYS HG3 H -17.097 -17.321 -27.879 1.00 . A A . 132 LYS HG3 1 1
10 20346 1 1 132 LYS HZ1 H -20.448 -18.982 -30.673 1.00 . A A . 132 LYS HZ1 1 1
10 20347 1 1 132 LYS HZ2 H -21.022 -18.315 -29.219 1.00 . A A . 132 LYS HZ2 1 1
10 20348 1 1 132 LYS HZ3 H -20.672 -19.947 -29.310 1.00 . A A . 132 LYS HZ3 1 1
10 20349 1 1 132 LYS N N -15.418 -15.488 -27.047 1.00 . A A . 132 LYS N 1 1
10 20350 1 1 132 LYS NZ N -20.367 -19.008 -29.638 1.00 . A A . 132 LYS NZ 1 1
10 20351 1 1 132 LYS O O -15.491 -12.995 -27.965 1.00 . A A . 132 LYS O 1 1
10 20352 1 1 133 ASP C C -15.132 -11.608 -30.974 1.00 . A A . 133 ASP C 1 1
10 20353 1 1 133 ASP CA C -13.975 -12.139 -30.110 1.00 . A A . 133 ASP CA 1 1
10 20354 1 1 133 ASP CB C -12.645 -12.059 -30.874 1.00 . A A . 133 ASP CB 1 1
10 20355 1 1 133 ASP CG C -11.928 -10.731 -30.703 1.00 . A A . 133 ASP CG 1 1
10 20356 1 1 133 ASP H H -13.916 -14.252 -30.348 1.00 . A A . 133 ASP H 1 1
10 20357 1 1 133 ASP HA H -13.921 -11.574 -29.191 1.00 . A A . 133 ASP HA 1 1
10 20358 1 1 133 ASP HB2 H -11.990 -12.843 -30.519 1.00 . A A . 133 ASP HB2 1 1
10 20359 1 1 133 ASP HB3 H -12.839 -12.212 -31.925 1.00 . A A . 133 ASP HB3 1 1
10 20360 1 1 133 ASP N N -14.279 -13.540 -29.776 1.00 . A A . 133 ASP N 1 1
10 20361 1 1 133 ASP O O -14.949 -11.145 -32.114 1.00 . A A . 133 ASP O 1 1
10 20362 1 1 133 ASP OD1 O -12.315 -9.713 -31.316 1.00 . A A . 133 ASP OD1 1 1
10 20363 1 1 133 ASP OD2 O -10.934 -10.689 -29.951 1.00 . A A . 133 ASP OD2 1 1
10 20364 1 1 134 GLU C C -17.841 -12.294 -32.250 1.00 . A A . 134 GLU C 1 1
10 20365 1 1 134 GLU CA C -17.603 -11.413 -31.036 1.00 . A A . 134 GLU CA 1 1
10 20366 1 1 134 GLU CB C -17.833 -9.930 -31.329 1.00 . A A . 134 GLU CB 1 1
10 20367 1 1 134 GLU CD C -18.346 -7.654 -30.420 1.00 . A A . 134 GLU CD 1 1
10 20368 1 1 134 GLU CG C -18.067 -9.092 -30.092 1.00 . A A . 134 GLU CG 1 1
10 20369 1 1 134 GLU H H -16.336 -12.008 -29.462 1.00 . A A . 134 GLU H 1 1
10 20370 1 1 134 GLU HA H -18.337 -11.737 -30.310 1.00 . A A . 134 GLU HA 1 1
10 20371 1 1 134 GLU HB2 H -16.969 -9.540 -31.847 1.00 . A A . 134 GLU HB2 1 1
10 20372 1 1 134 GLU HB3 H -18.696 -9.840 -31.969 1.00 . A A . 134 GLU HB3 1 1
10 20373 1 1 134 GLU HG2 H -18.915 -9.492 -29.555 1.00 . A A . 134 GLU HG2 1 1
10 20374 1 1 134 GLU HG3 H -17.186 -9.138 -29.468 1.00 . A A . 134 GLU HG3 1 1
10 20375 1 1 134 GLU N N -16.329 -11.704 -30.395 1.00 . A A . 134 GLU N 1 1
10 20376 1 1 134 GLU O O -18.164 -13.485 -32.101 1.00 . A A . 134 GLU O 1 1
10 20377 1 1 134 GLU OE1 O -19.424 -7.347 -30.972 1.00 . A A . 134 GLU OE1 1 1
10 20378 1 1 134 GLU OE2 O -17.512 -6.793 -30.106 1.00 . A A . 134 GLU OE2 1 1
10 20379 1 1 135 GLU C C -17.077 -11.810 -35.782 1.00 . A A . 135 GLU C 1 1
10 20380 1 1 135 GLU CA C -17.789 -12.502 -34.647 1.00 . A A . 135 GLU CA 1 1
10 20381 1 1 135 GLU CB C -19.266 -12.739 -34.996 1.00 . A A . 135 GLU CB 1 1
10 20382 1 1 135 GLU CD C -21.490 -11.792 -35.629 1.00 . A A . 135 GLU CD 1 1
10 20383 1 1 135 GLU CG C -20.073 -11.483 -35.246 1.00 . A A . 135 GLU CG 1 1
10 20384 1 1 135 GLU H H -17.304 -10.835 -33.514 1.00 . A A . 135 GLU H 1 1
10 20385 1 1 135 GLU HA H -17.312 -13.456 -34.484 1.00 . A A . 135 GLU HA 1 1
10 20386 1 1 135 GLU HB2 H -19.315 -13.349 -35.886 1.00 . A A . 135 GLU HB2 1 1
10 20387 1 1 135 GLU HB3 H -19.728 -13.280 -34.183 1.00 . A A . 135 GLU HB3 1 1
10 20388 1 1 135 GLU HG2 H -20.075 -10.889 -34.346 1.00 . A A . 135 GLU HG2 1 1
10 20389 1 1 135 GLU HG3 H -19.608 -10.925 -36.045 1.00 . A A . 135 GLU HG3 1 1
10 20390 1 1 135 GLU N N -17.619 -11.760 -33.431 1.00 . A A . 135 GLU N 1 1
10 20391 1 1 135 GLU O O -16.721 -10.625 -35.673 1.00 . A A . 135 GLU O 1 1
10 20392 1 1 135 GLU OE1 O -21.754 -12.051 -36.817 1.00 . A A . 135 GLU OE1 1 1
10 20393 1 1 135 GLU OE2 O -22.364 -11.788 -34.753 1.00 . A A . 135 GLU OE2 1 1
10 20394 1 1 136 GLU C C -16.160 -13.258 -39.021 1.00 . A A . 136 GLU C 1 1
10 20395 1 1 136 GLU CA C -16.189 -12.107 -38.043 1.00 . A A . 136 GLU CA 1 1
10 20396 1 1 136 GLU CB C -14.731 -11.694 -37.729 1.00 . A A . 136 GLU CB 1 1
10 20397 1 1 136 GLU CD C -14.439 -9.970 -39.579 1.00 . A A . 136 GLU CD 1 1
10 20398 1 1 136 GLU CG C -13.909 -11.230 -38.932 1.00 . A A . 136 GLU CG 1 1
10 20399 1 1 136 GLU H H -17.203 -13.477 -36.810 1.00 . A A . 136 GLU H 1 1
10 20400 1 1 136 GLU HA H -16.721 -11.265 -38.460 1.00 . A A . 136 GLU HA 1 1
10 20401 1 1 136 GLU HB2 H -14.743 -10.897 -37.001 1.00 . A A . 136 GLU HB2 1 1
10 20402 1 1 136 GLU HB3 H -14.232 -12.545 -37.289 1.00 . A A . 136 GLU HB3 1 1
10 20403 1 1 136 GLU HG2 H -12.895 -11.043 -38.609 1.00 . A A . 136 GLU HG2 1 1
10 20404 1 1 136 GLU HG3 H -13.904 -12.021 -39.668 1.00 . A A . 136 GLU HG3 1 1
10 20405 1 1 136 GLU N N -16.866 -12.556 -36.839 1.00 . A A . 136 GLU N 1 1
10 20406 1 1 136 GLU O O -16.408 -13.087 -40.218 1.00 . A A . 136 GLU O 1 1
10 20407 1 1 136 GLU OE1 O -14.145 -8.873 -39.075 1.00 . A A . 136 GLU OE1 1 1
10 20408 1 1 136 GLU OE2 O -15.142 -10.060 -40.602 1.00 . A A . 136 GLU OE2 1 1
10 20409 1 1 137 ASP C C -14.336 -15.473 -39.895 1.00 . A A . 137 ASP C 1 1
10 20410 1 1 137 ASP CA C -15.652 -15.666 -39.212 1.00 . A A . 137 ASP CA 1 1
10 20411 1 1 137 ASP CB C -16.762 -16.083 -40.202 1.00 . A A . 137 ASP CB 1 1
10 20412 1 1 137 ASP CG C -16.449 -17.395 -40.901 1.00 . A A . 137 ASP CG 1 1
10 20413 1 1 137 ASP H H -15.910 -14.507 -37.484 1.00 . A A . 137 ASP H 1 1
10 20414 1 1 137 ASP HA H -15.500 -16.437 -38.469 1.00 . A A . 137 ASP HA 1 1
10 20415 1 1 137 ASP HB2 H -17.690 -16.197 -39.663 1.00 . A A . 137 ASP HB2 1 1
10 20416 1 1 137 ASP HB3 H -16.877 -15.312 -40.950 1.00 . A A . 137 ASP HB3 1 1
10 20417 1 1 137 ASP N N -15.923 -14.444 -38.463 1.00 . A A . 137 ASP N 1 1
10 20418 1 1 137 ASP O O -14.251 -15.085 -41.065 1.00 . A A . 137 ASP O 1 1
10 20419 1 1 137 ASP OD1 O -16.736 -18.460 -40.333 1.00 . A A . 137 ASP OD1 1 1
10 20420 1 1 137 ASP OD2 O -15.929 -17.386 -42.034 1.00 . A A . 137 ASP OD2 1 1
10 20421 1 1 138 MET C C -11.409 -16.493 -40.366 1.00 . A A . 138 MET C 1 1
10 20422 1 1 138 MET CA C -11.964 -15.344 -39.554 1.00 . A A . 138 MET CA 1 1
10 20423 1 1 138 MET CB C -11.065 -15.000 -38.360 1.00 . A A . 138 MET CB 1 1
10 20424 1 1 138 MET CE C -11.492 -12.099 -35.380 1.00 . A A . 138 MET CE 1 1
10 20425 1 1 138 MET CG C -11.579 -13.825 -37.538 1.00 . A A . 138 MET CG 1 1
10 20426 1 1 138 MET H H -13.449 -15.969 -38.204 1.00 . A A . 138 MET H 1 1
10 20427 1 1 138 MET HA H -12.027 -14.479 -40.194 1.00 . A A . 138 MET HA 1 1
10 20428 1 1 138 MET HB2 H -10.992 -15.865 -37.719 1.00 . A A . 138 MET HB2 1 1
10 20429 1 1 138 MET HB3 H -10.082 -14.748 -38.730 1.00 . A A . 138 MET HB3 1 1
10 20430 1 1 138 MET HE1 H -12.491 -12.430 -35.138 1.00 . A A . 138 MET HE1 1 1
10 20431 1 1 138 MET HE2 H -11.546 -11.291 -36.095 1.00 . A A . 138 MET HE2 1 1
10 20432 1 1 138 MET HE3 H -10.995 -11.760 -34.484 1.00 . A A . 138 MET HE3 1 1
10 20433 1 1 138 MET HG2 H -11.610 -12.948 -38.168 1.00 . A A . 138 MET HG2 1 1
10 20434 1 1 138 MET HG3 H -12.581 -14.059 -37.213 1.00 . A A . 138 MET HG3 1 1
10 20435 1 1 138 MET N N -13.302 -15.630 -39.114 1.00 . A A . 138 MET N 1 1
10 20436 1 1 138 MET O O -10.623 -17.319 -39.871 1.00 . A A . 138 MET O 1 1
10 20437 1 1 138 MET SD S -10.569 -13.460 -36.090 1.00 . A A . 138 MET SD 1 1
10 20438 1 1 139 SER C C -10.394 -17.175 -43.458 1.00 . A A . 139 SER C 1 1
10 20439 1 1 139 SER CA C -11.466 -17.641 -42.465 1.00 . A A . 139 SER CA 1 1
10 20440 1 1 139 SER CB C -12.690 -18.223 -43.172 1.00 . A A . 139 SER CB 1 1
10 20441 1 1 139 SER H H -12.522 -15.913 -41.874 1.00 . A A . 139 SER H 1 1
10 20442 1 1 139 SER HA H -11.033 -18.413 -41.847 1.00 . A A . 139 SER HA 1 1
10 20443 1 1 139 SER HB2 H -13.159 -17.454 -43.765 1.00 . A A . 139 SER HB2 1 1
10 20444 1 1 139 SER HB3 H -12.386 -19.042 -43.808 1.00 . A A . 139 SER HB3 1 1
10 20445 1 1 139 SER HG H -14.435 -18.153 -42.236 1.00 . A A . 139 SER HG 1 1
10 20446 1 1 139 SER N N -11.865 -16.583 -41.581 1.00 . A A . 139 SER N 1 1
10 20447 1 1 139 SER O O -9.386 -17.848 -43.637 1.00 . A A . 139 SER O 1 1
10 20448 1 1 139 SER OG O -13.633 -18.708 -42.216 1.00 . A A . 139 SER OG 1 1
10 20449 1 1 140 LEU C C -8.687 -14.472 -44.370 1.00 . A A . 140 LEU C 1 1
10 20450 1 1 140 LEU CA C -9.597 -15.508 -45.023 1.00 . A A . 140 LEU CA 1 1
10 20451 1 1 140 LEU CB C -10.268 -14.996 -46.336 1.00 . A A . 140 LEU CB 1 1
10 20452 1 1 140 LEU CD1 C -10.805 -12.521 -45.935 1.00 . A A . 140 LEU CD1 1 1
10 20453 1 1 140 LEU CD2 C -12.197 -13.869 -47.514 1.00 . A A . 140 LEU CD2 1 1
10 20454 1 1 140 LEU CG C -11.370 -13.902 -46.241 1.00 . A A . 140 LEU CG 1 1
10 20455 1 1 140 LEU H H -11.399 -15.494 -43.895 1.00 . A A . 140 LEU H 1 1
10 20456 1 1 140 LEU HA H -8.971 -16.356 -45.264 1.00 . A A . 140 LEU HA 1 1
10 20457 1 1 140 LEU HB2 H -9.485 -14.601 -46.966 1.00 . A A . 140 LEU HB2 1 1
10 20458 1 1 140 LEU HB3 H -10.692 -15.852 -46.841 1.00 . A A . 140 LEU HB3 1 1
10 20459 1 1 140 LEU HD11 H -10.274 -12.553 -44.995 1.00 . A A . 140 LEU HD11 1 1
10 20460 1 1 140 LEU HD12 H -11.612 -11.806 -45.870 1.00 . A A . 140 LEU HD12 1 1
10 20461 1 1 140 LEU HD13 H -10.125 -12.230 -46.721 1.00 . A A . 140 LEU HD13 1 1
10 20462 1 1 140 LEU HD21 H -12.682 -14.823 -47.660 1.00 . A A . 140 LEU HD21 1 1
10 20463 1 1 140 LEU HD22 H -11.552 -13.663 -48.354 1.00 . A A . 140 LEU HD22 1 1
10 20464 1 1 140 LEU HD23 H -12.946 -13.096 -47.435 1.00 . A A . 140 LEU HD23 1 1
10 20465 1 1 140 LEU HG H -12.033 -14.159 -45.427 1.00 . A A . 140 LEU HG 1 1
10 20466 1 1 140 LEU N N -10.589 -16.017 -44.073 1.00 . A A . 140 LEU N 1 1
10 20467 1 1 140 LEU O O -7.586 -14.187 -44.851 1.00 . A A . 140 LEU O 1 1
10 20468 1 1 141 ASP C C -8.817 -13.180 -41.042 1.00 . A A . 141 ASP C 1 1
10 20469 1 1 141 ASP CA C -8.468 -12.946 -42.482 1.00 . A A . 141 ASP CA 1 1
10 20470 1 1 141 ASP CB C -8.871 -11.518 -42.894 1.00 . A A . 141 ASP CB 1 1
10 20471 1 1 141 ASP CG C -8.299 -10.454 -41.974 1.00 . A A . 141 ASP CG 1 1
10 20472 1 1 141 ASP H H -10.033 -14.226 -42.938 1.00 . A A . 141 ASP H 1 1
10 20473 1 1 141 ASP HA H -7.406 -13.079 -42.619 1.00 . A A . 141 ASP HA 1 1
10 20474 1 1 141 ASP HB2 H -8.511 -11.324 -43.894 1.00 . A A . 141 ASP HB2 1 1
10 20475 1 1 141 ASP HB3 H -9.948 -11.439 -42.882 1.00 . A A . 141 ASP HB3 1 1
10 20476 1 1 141 ASP N N -9.158 -13.942 -43.272 1.00 . A A . 141 ASP N 1 1
10 20477 1 1 141 ASP O O -7.950 -13.637 -40.273 1.00 . A A . 141 ASP O 1 1
10 20478 1 1 141 ASP OXT O -9.992 -13.006 -40.690 1.00 . A A . 141 ASP OXT 1 1
10 20479 1 1 141 ASP OD1 O -7.075 -10.269 -41.945 1.00 . A A . 141 ASP OD1 1 1
10 20480 1 1 141 ASP OD2 O -9.074 -9.754 -41.285 1.00 . A A . 141 ASP OD2 1 1
11 20481 1 1 1 SER C C 21.405 36.218 16.644 1.00 . A A . 1 SER C 1 1
11 20482 1 1 1 SER CA C 22.872 36.454 16.995 1.00 . A A . 1 SER CA 1 1
11 20483 1 1 1 SER CB C 23.430 35.319 17.840 1.00 . A A . 1 SER CB 1 1
11 20484 1 1 1 SER H1 H 22.437 37.653 18.584 1.00 . A A . 1 SER H1 1 1
11 20485 1 1 1 SER H2 H 22.729 38.497 17.144 1.00 . A A . 1 SER H2 1 1
11 20486 1 1 1 SER H3 H 24.011 37.775 18.009 1.00 . A A . 1 SER H3 1 1
11 20487 1 1 1 SER HA H 23.442 36.522 16.082 1.00 . A A . 1 SER HA 1 1
11 20488 1 1 1 SER HB2 H 22.844 35.213 18.739 1.00 . A A . 1 SER HB2 1 1
11 20489 1 1 1 SER HB3 H 23.397 34.401 17.272 1.00 . A A . 1 SER HB3 1 1
11 20490 1 1 1 SER HG H 25.285 34.783 17.981 1.00 . A A . 1 SER HG 1 1
11 20491 1 1 1 SER N N 23.016 37.686 17.721 1.00 . A A . 1 SER N 1 1
11 20492 1 1 1 SER O O 20.571 35.990 17.525 1.00 . A A . 1 SER O 1 1
11 20493 1 1 1 SER OG O 24.786 35.583 18.191 1.00 . A A . 1 SER OG 1 1
11 20494 1 1 2 ASN C C 19.523 34.693 14.331 1.00 . A A . 2 ASN C 1 1
11 20495 1 1 2 ASN CA C 19.708 36.101 14.910 1.00 . A A . 2 ASN CA 1 1
11 20496 1 1 2 ASN CB C 19.234 37.225 13.927 1.00 . A A . 2 ASN CB 1 1
11 20497 1 1 2 ASN CG C 20.075 37.372 12.644 1.00 . A A . 2 ASN CG 1 1
11 20498 1 1 2 ASN H H 21.765 36.562 14.707 1.00 . A A . 2 ASN H 1 1
11 20499 1 1 2 ASN HA H 19.099 36.148 15.799 1.00 . A A . 2 ASN HA 1 1
11 20500 1 1 2 ASN HB2 H 18.221 37.014 13.623 1.00 . A A . 2 ASN HB2 1 1
11 20501 1 1 2 ASN HB3 H 19.248 38.168 14.452 1.00 . A A . 2 ASN HB3 1 1
11 20502 1 1 2 ASN HD21 H 18.741 36.369 11.570 1.00 . A A . 2 ASN HD21 1 1
11 20503 1 1 2 ASN HD22 H 20.135 36.924 10.724 1.00 . A A . 2 ASN HD22 1 1
11 20504 1 1 2 ASN N N 21.077 36.319 15.368 1.00 . A A . 2 ASN N 1 1
11 20505 1 1 2 ASN ND2 N 19.603 36.838 11.543 1.00 . A A . 2 ASN ND2 1 1
11 20506 1 1 2 ASN O O 19.636 34.485 13.130 1.00 . A A . 2 ASN O 1 1
11 20507 1 1 2 ASN OD1 O 21.111 38.023 12.646 1.00 . A A . 2 ASN OD1 1 1
11 20508 1 1 3 ALA C C 20.268 31.809 13.997 1.00 . A A . 3 ALA C 1 1
11 20509 1 1 3 ALA CA C 19.101 32.296 14.858 1.00 . A A . 3 ALA CA 1 1
11 20510 1 1 3 ALA CB C 17.763 32.092 14.146 1.00 . A A . 3 ALA CB 1 1
11 20511 1 1 3 ALA H H 19.272 33.947 16.177 1.00 . A A . 3 ALA H 1 1
11 20512 1 1 3 ALA HA H 19.103 31.728 15.777 1.00 . A A . 3 ALA HA 1 1
11 20513 1 1 3 ALA HB1 H 16.955 32.413 14.787 1.00 . A A . 3 ALA HB1 1 1
11 20514 1 1 3 ALA HB2 H 17.638 31.048 13.899 1.00 . A A . 3 ALA HB2 1 1
11 20515 1 1 3 ALA HB3 H 17.751 32.677 13.239 1.00 . A A . 3 ALA HB3 1 1
11 20516 1 1 3 ALA N N 19.294 33.716 15.224 1.00 . A A . 3 ALA N 1 1
11 20517 1 1 3 ALA O O 20.080 31.193 12.935 1.00 . A A . 3 ALA O 1 1
11 20518 1 1 4 ILE C C 22.961 30.295 13.807 1.00 . A A . 4 ILE C 1 1
11 20519 1 1 4 ILE CA C 22.667 31.783 13.743 1.00 . A A . 4 ILE CA 1 1
11 20520 1 1 4 ILE CB C 23.890 32.589 14.282 1.00 . A A . 4 ILE CB 1 1
11 20521 1 1 4 ILE CD1 C 23.297 34.637 12.829 1.00 . A A . 4 ILE CD1 1 1
11 20522 1 1 4 ILE CG1 C 23.618 34.106 14.217 1.00 . A A . 4 ILE CG1 1 1
11 20523 1 1 4 ILE CG2 C 25.172 32.238 13.516 1.00 . A A . 4 ILE CG2 1 1
11 20524 1 1 4 ILE H H 21.515 32.523 15.345 1.00 . A A . 4 ILE H 1 1
11 20525 1 1 4 ILE HA H 22.512 32.053 12.708 1.00 . A A . 4 ILE HA 1 1
11 20526 1 1 4 ILE HB H 24.039 32.307 15.313 1.00 . A A . 4 ILE HB 1 1
11 20527 1 1 4 ILE HD11 H 23.151 35.705 12.875 1.00 . A A . 4 ILE HD11 1 1
11 20528 1 1 4 ILE HD12 H 22.396 34.167 12.463 1.00 . A A . 4 ILE HD12 1 1
11 20529 1 1 4 ILE HD13 H 24.116 34.412 12.162 1.00 . A A . 4 ILE HD13 1 1
11 20530 1 1 4 ILE HG12 H 22.777 34.339 14.853 1.00 . A A . 4 ILE HG12 1 1
11 20531 1 1 4 ILE HG13 H 24.489 34.632 14.584 1.00 . A A . 4 ILE HG13 1 1
11 20532 1 1 4 ILE HG21 H 25.377 31.180 13.619 1.00 . A A . 4 ILE HG21 1 1
11 20533 1 1 4 ILE HG22 H 25.998 32.806 13.920 1.00 . A A . 4 ILE HG22 1 1
11 20534 1 1 4 ILE HG23 H 25.044 32.480 12.471 1.00 . A A . 4 ILE HG23 1 1
11 20535 1 1 4 ILE N N 21.460 32.097 14.464 1.00 . A A . 4 ILE N 1 1
11 20536 1 1 4 ILE O O 23.212 29.736 14.880 1.00 . A A . 4 ILE O 1 1
11 20537 1 1 5 LEU C C 24.743 28.187 12.451 1.00 . A A . 5 LEU C 1 1
11 20538 1 1 5 LEU CA C 23.214 28.274 12.542 1.00 . A A . 5 LEU CA 1 1
11 20539 1 1 5 LEU CB C 22.495 27.704 11.283 1.00 . A A . 5 LEU CB 1 1
11 20540 1 1 5 LEU CD1 C 21.485 25.824 9.968 1.00 . A A . 5 LEU CD1 1 1
11 20541 1 1 5 LEU CD2 C 23.871 25.687 10.578 1.00 . A A . 5 LEU CD2 1 1
11 20542 1 1 5 LEU CG C 22.507 26.174 11.036 1.00 . A A . 5 LEU CG 1 1
11 20543 1 1 5 LEU H H 22.585 30.154 11.875 1.00 . A A . 5 LEU H 1 1
11 20544 1 1 5 LEU HA H 22.872 27.763 13.431 1.00 . A A . 5 LEU HA 1 1
11 20545 1 1 5 LEU HB2 H 21.461 28.012 11.335 1.00 . A A . 5 LEU HB2 1 1
11 20546 1 1 5 LEU HB3 H 22.933 28.184 10.420 1.00 . A A . 5 LEU HB3 1 1
11 20547 1 1 5 LEU HD11 H 20.501 26.123 10.299 1.00 . A A . 5 LEU HD11 1 1
11 20548 1 1 5 LEU HD12 H 21.499 24.759 9.792 1.00 . A A . 5 LEU HD12 1 1
11 20549 1 1 5 LEU HD13 H 21.730 26.341 9.053 1.00 . A A . 5 LEU HD13 1 1
11 20550 1 1 5 LEU HD21 H 24.609 25.926 11.329 1.00 . A A . 5 LEU HD21 1 1
11 20551 1 1 5 LEU HD22 H 24.133 26.173 9.650 1.00 . A A . 5 LEU HD22 1 1
11 20552 1 1 5 LEU HD23 H 23.844 24.617 10.432 1.00 . A A . 5 LEU HD23 1 1
11 20553 1 1 5 LEU HG H 22.236 25.659 11.946 1.00 . A A . 5 LEU HG 1 1
11 20554 1 1 5 LEU N N 22.887 29.662 12.667 1.00 . A A . 5 LEU N 1 1
11 20555 1 1 5 LEU O O 25.341 28.585 11.438 1.00 . A A . 5 LEU O 1 1
11 20556 1 1 6 ALA C C 27.317 26.243 13.695 1.00 . A A . 6 ALA C 1 1
11 20557 1 1 6 ALA CA C 26.819 27.678 13.589 1.00 . A A . 6 ALA CA 1 1
11 20558 1 1 6 ALA CB C 27.319 28.510 14.750 1.00 . A A . 6 ALA CB 1 1
11 20559 1 1 6 ALA H H 24.838 27.455 14.292 1.00 . A A . 6 ALA H 1 1
11 20560 1 1 6 ALA HA H 27.207 28.106 12.677 1.00 . A A . 6 ALA HA 1 1
11 20561 1 1 6 ALA HB1 H 26.919 29.511 14.674 1.00 . A A . 6 ALA HB1 1 1
11 20562 1 1 6 ALA HB2 H 28.397 28.555 14.717 1.00 . A A . 6 ALA HB2 1 1
11 20563 1 1 6 ALA HB3 H 27.003 28.063 15.680 1.00 . A A . 6 ALA HB3 1 1
11 20564 1 1 6 ALA N N 25.368 27.743 13.515 1.00 . A A . 6 ALA N 1 1
11 20565 1 1 6 ALA O O 28.446 25.983 14.125 1.00 . A A . 6 ALA O 1 1
11 20566 1 1 7 THR C C 26.683 23.402 11.879 1.00 . A A . 7 THR C 1 1
11 20567 1 1 7 THR CA C 26.872 23.939 13.295 1.00 . A A . 7 THR CA 1 1
11 20568 1 1 7 THR CB C 26.016 23.120 14.277 1.00 . A A . 7 THR CB 1 1
11 20569 1 1 7 THR CG2 C 26.574 21.719 14.446 1.00 . A A . 7 THR CG2 1 1
11 20570 1 1 7 THR H H 25.574 25.568 13.061 1.00 . A A . 7 THR H 1 1
11 20571 1 1 7 THR HA H 27.910 23.866 13.581 1.00 . A A . 7 THR HA 1 1
11 20572 1 1 7 THR HB H 25.009 23.061 13.890 1.00 . A A . 7 THR HB 1 1
11 20573 1 1 7 THR HG1 H 25.717 24.687 15.372 1.00 . A A . 7 THR HG1 1 1
11 20574 1 1 7 THR HG21 H 26.634 21.231 13.483 1.00 . A A . 7 THR HG21 1 1
11 20575 1 1 7 THR HG22 H 25.933 21.149 15.101 1.00 . A A . 7 THR HG22 1 1
11 20576 1 1 7 THR HG23 H 27.560 21.785 14.881 1.00 . A A . 7 THR HG23 1 1
11 20577 1 1 7 THR N N 26.485 25.321 13.323 1.00 . A A . 7 THR N 1 1
11 20578 1 1 7 THR O O 25.568 23.079 11.485 1.00 . A A . 7 THR O 1 1
11 20579 1 1 7 THR OG1 O 26.001 23.783 15.552 1.00 . A A . 7 THR OG1 1 1
11 20580 1 1 8 MET C C 27.728 21.368 9.694 1.00 . A A . 8 MET C 1 1
11 20581 1 1 8 MET CA C 27.641 22.882 9.739 1.00 . A A . 8 MET CA 1 1
11 20582 1 1 8 MET CB C 28.629 23.607 8.757 1.00 . A A . 8 MET CB 1 1
11 20583 1 1 8 MET CE C 30.564 21.969 6.699 1.00 . A A . 8 MET CE 1 1
11 20584 1 1 8 MET CG C 30.146 23.476 9.015 1.00 . A A . 8 MET CG 1 1
11 20585 1 1 8 MET H H 28.613 23.653 11.455 1.00 . A A . 8 MET H 1 1
11 20586 1 1 8 MET HA H 26.630 23.123 9.445 1.00 . A A . 8 MET HA 1 1
11 20587 1 1 8 MET HB2 H 28.448 23.225 7.765 1.00 . A A . 8 MET HB2 1 1
11 20588 1 1 8 MET HB3 H 28.381 24.657 8.755 1.00 . A A . 8 MET HB3 1 1
11 20589 1 1 8 MET HE1 H 31.012 21.106 6.230 1.00 . A A . 8 MET HE1 1 1
11 20590 1 1 8 MET HE2 H 30.999 22.865 6.281 1.00 . A A . 8 MET HE2 1 1
11 20591 1 1 8 MET HE3 H 29.500 21.955 6.518 1.00 . A A . 8 MET HE3 1 1
11 20592 1 1 8 MET HG2 H 30.652 24.278 8.499 1.00 . A A . 8 MET HG2 1 1
11 20593 1 1 8 MET HG3 H 30.318 23.584 10.076 1.00 . A A . 8 MET HG3 1 1
11 20594 1 1 8 MET N N 27.744 23.366 11.100 1.00 . A A . 8 MET N 1 1
11 20595 1 1 8 MET O O 28.730 20.769 10.059 1.00 . A A . 8 MET O 1 1
11 20596 1 1 8 MET SD S 30.884 21.910 8.464 1.00 . A A . 8 MET SD 1 1
11 20597 1 1 9 ASN C C 26.019 18.987 7.891 1.00 . A A . 9 ASN C 1 1
11 20598 1 1 9 ASN CA C 26.572 19.318 9.236 1.00 . A A . 9 ASN CA 1 1
11 20599 1 1 9 ASN CB C 25.644 18.701 10.302 1.00 . A A . 9 ASN CB 1 1
11 20600 1 1 9 ASN CG C 26.062 18.930 11.743 1.00 . A A . 9 ASN CG 1 1
11 20601 1 1 9 ASN H H 25.833 21.271 9.133 1.00 . A A . 9 ASN H 1 1
11 20602 1 1 9 ASN HA H 27.566 18.909 9.344 1.00 . A A . 9 ASN HA 1 1
11 20603 1 1 9 ASN HB2 H 24.659 19.127 10.185 1.00 . A A . 9 ASN HB2 1 1
11 20604 1 1 9 ASN HB3 H 25.577 17.637 10.127 1.00 . A A . 9 ASN HB3 1 1
11 20605 1 1 9 ASN HD21 H 24.178 18.825 12.297 1.00 . A A . 9 ASN HD21 1 1
11 20606 1 1 9 ASN HD22 H 25.300 19.078 13.568 1.00 . A A . 9 ASN HD22 1 1
11 20607 1 1 9 ASN N N 26.642 20.755 9.343 1.00 . A A . 9 ASN N 1 1
11 20608 1 1 9 ASN ND2 N 25.098 18.952 12.617 1.00 . A A . 9 ASN ND2 1 1
11 20609 1 1 9 ASN O O 24.958 19.509 7.514 1.00 . A A . 9 ASN O 1 1
11 20610 1 1 9 ASN OD1 O 27.245 19.064 12.071 1.00 . A A . 9 ASN OD1 1 1
11 20611 1 1 10 VAL C C 25.208 16.660 5.967 1.00 . A A . 10 VAL C 1 1
11 20612 1 1 10 VAL CA C 26.240 17.779 5.854 1.00 . A A . 10 VAL CA 1 1
11 20613 1 1 10 VAL CB C 27.405 17.353 4.909 1.00 . A A . 10 VAL CB 1 1
11 20614 1 1 10 VAL CG1 C 28.369 18.509 4.690 1.00 . A A . 10 VAL CG1 1 1
11 20615 1 1 10 VAL CG2 C 28.144 16.136 5.443 1.00 . A A . 10 VAL CG2 1 1
11 20616 1 1 10 VAL H H 27.513 17.750 7.523 1.00 . A A . 10 VAL H 1 1
11 20617 1 1 10 VAL HA H 25.747 18.644 5.435 1.00 . A A . 10 VAL HA 1 1
11 20618 1 1 10 VAL HB H 26.975 17.104 3.949 1.00 . A A . 10 VAL HB 1 1
11 20619 1 1 10 VAL HG11 H 29.182 18.187 4.055 1.00 . A A . 10 VAL HG11 1 1
11 20620 1 1 10 VAL HG12 H 28.757 18.840 5.641 1.00 . A A . 10 VAL HG12 1 1
11 20621 1 1 10 VAL HG13 H 27.848 19.325 4.213 1.00 . A A . 10 VAL HG13 1 1
11 20622 1 1 10 VAL HG21 H 28.598 16.389 6.388 1.00 . A A . 10 VAL HG21 1 1
11 20623 1 1 10 VAL HG22 H 28.913 15.845 4.744 1.00 . A A . 10 VAL HG22 1 1
11 20624 1 1 10 VAL HG23 H 27.449 15.320 5.581 1.00 . A A . 10 VAL HG23 1 1
11 20625 1 1 10 VAL N N 26.695 18.155 7.166 1.00 . A A . 10 VAL N 1 1
11 20626 1 1 10 VAL O O 25.231 15.878 6.938 1.00 . A A . 10 VAL O 1 1
11 20627 1 1 11 PRO C C 23.768 14.331 4.271 1.00 . A A . 11 PRO C 1 1
11 20628 1 1 11 PRO CA C 23.258 15.562 5.022 1.00 . A A . 11 PRO CA 1 1
11 20629 1 1 11 PRO CB C 22.110 16.218 4.277 1.00 . A A . 11 PRO CB 1 1
11 20630 1 1 11 PRO CD C 24.052 17.574 3.946 1.00 . A A . 11 PRO CD 1 1
11 20631 1 1 11 PRO CG C 22.779 17.100 3.294 1.00 . A A . 11 PRO CG 1 1
11 20632 1 1 11 PRO HA H 22.947 15.285 6.018 1.00 . A A . 11 PRO HA 1 1
11 20633 1 1 11 PRO HB2 H 21.512 15.461 3.792 1.00 . A A . 11 PRO HB2 1 1
11 20634 1 1 11 PRO HB3 H 21.506 16.782 4.971 1.00 . A A . 11 PRO HB3 1 1
11 20635 1 1 11 PRO HD2 H 24.875 17.540 3.246 1.00 . A A . 11 PRO HD2 1 1
11 20636 1 1 11 PRO HD3 H 23.922 18.574 4.335 1.00 . A A . 11 PRO HD3 1 1
11 20637 1 1 11 PRO HG2 H 23.003 16.520 2.410 1.00 . A A . 11 PRO HG2 1 1
11 20638 1 1 11 PRO HG3 H 22.141 17.936 3.052 1.00 . A A . 11 PRO HG3 1 1
11 20639 1 1 11 PRO N N 24.255 16.606 5.045 1.00 . A A . 11 PRO N 1 1
11 20640 1 1 11 PRO O O 24.949 14.260 3.876 1.00 . A A . 11 PRO O 1 1
11 20641 1 1 12 ALA C C 22.114 11.625 2.620 1.00 . A A . 12 ALA C 1 1
11 20642 1 1 12 ALA CA C 23.274 12.173 3.405 1.00 . A A . 12 ALA CA 1 1
11 20643 1 1 12 ALA CB C 23.722 11.163 4.461 1.00 . A A . 12 ALA CB 1 1
11 20644 1 1 12 ALA H H 21.953 13.526 4.272 1.00 . A A . 12 ALA H 1 1
11 20645 1 1 12 ALA HA H 24.104 12.359 2.743 1.00 . A A . 12 ALA HA 1 1
11 20646 1 1 12 ALA HB1 H 24.014 10.243 3.977 1.00 . A A . 12 ALA HB1 1 1
11 20647 1 1 12 ALA HB2 H 22.904 10.965 5.139 1.00 . A A . 12 ALA HB2 1 1
11 20648 1 1 12 ALA HB3 H 24.559 11.563 5.013 1.00 . A A . 12 ALA HB3 1 1
11 20649 1 1 12 ALA N N 22.899 13.397 4.040 1.00 . A A . 12 ALA N 1 1
11 20650 1 1 12 ALA O O 21.065 12.285 2.488 1.00 . A A . 12 ALA O 1 1
11 20651 1 1 13 GLY C C 21.273 8.351 1.916 1.00 . A A . 13 GLY C 1 1
11 20652 1 1 13 GLY CA C 21.291 9.761 1.402 1.00 . A A . 13 GLY CA 1 1
11 20653 1 1 13 GLY H H 23.190 10.029 2.144 1.00 . A A . 13 GLY H 1 1
11 20654 1 1 13 GLY HA2 H 20.348 10.249 1.595 1.00 . A A . 13 GLY HA2 1 1
11 20655 1 1 13 GLY HA3 H 21.493 9.748 0.341 1.00 . A A . 13 GLY HA3 1 1
11 20656 1 1 13 GLY N N 22.312 10.463 2.084 1.00 . A A . 13 GLY N 1 1
11 20657 1 1 13 GLY O O 22.345 7.747 2.051 1.00 . A A . 13 GLY O 1 1
11 20658 1 1 14 PRO C C 20.583 5.396 1.879 1.00 . A A . 14 PRO C 1 1
11 20659 1 1 14 PRO CA C 19.970 6.456 2.803 1.00 . A A . 14 PRO CA 1 1
11 20660 1 1 14 PRO CB C 18.453 6.247 2.943 1.00 . A A . 14 PRO CB 1 1
11 20661 1 1 14 PRO CD C 18.794 8.481 2.175 1.00 . A A . 14 PRO CD 1 1
11 20662 1 1 14 PRO CG C 17.828 7.342 2.151 1.00 . A A . 14 PRO CG 1 1
11 20663 1 1 14 PRO HA H 20.440 6.385 3.773 1.00 . A A . 14 PRO HA 1 1
11 20664 1 1 14 PRO HB2 H 18.185 5.279 2.548 1.00 . A A . 14 PRO HB2 1 1
11 20665 1 1 14 PRO HB3 H 18.172 6.307 3.985 1.00 . A A . 14 PRO HB3 1 1
11 20666 1 1 14 PRO HD2 H 18.712 9.054 1.263 1.00 . A A . 14 PRO HD2 1 1
11 20667 1 1 14 PRO HD3 H 18.622 9.111 3.037 1.00 . A A . 14 PRO HD3 1 1
11 20668 1 1 14 PRO HG2 H 17.658 7.013 1.136 1.00 . A A . 14 PRO HG2 1 1
11 20669 1 1 14 PRO HG3 H 16.895 7.635 2.610 1.00 . A A . 14 PRO HG3 1 1
11 20670 1 1 14 PRO N N 20.097 7.811 2.265 1.00 . A A . 14 PRO N 1 1
11 20671 1 1 14 PRO O O 20.236 5.317 0.681 1.00 . A A . 14 PRO O 1 1
11 20672 1 1 15 ALA C C 23.325 4.040 0.843 1.00 . A A . 15 ALA C 1 1
11 20673 1 1 15 ALA CA C 22.250 3.542 1.810 1.00 . A A . 15 ALA CA 1 1
11 20674 1 1 15 ALA CB C 21.324 2.515 1.144 1.00 . A A . 15 ALA CB 1 1
11 20675 1 1 15 ALA H H 21.744 4.838 3.384 1.00 . A A . 15 ALA H 1 1
11 20676 1 1 15 ALA HA H 22.776 3.043 2.612 1.00 . A A . 15 ALA HA 1 1
11 20677 1 1 15 ALA HB1 H 20.825 2.975 0.305 1.00 . A A . 15 ALA HB1 1 1
11 20678 1 1 15 ALA HB2 H 20.589 2.171 1.857 1.00 . A A . 15 ALA HB2 1 1
11 20679 1 1 15 ALA HB3 H 21.908 1.675 0.799 1.00 . A A . 15 ALA HB3 1 1
11 20680 1 1 15 ALA N N 21.514 4.633 2.452 1.00 . A A . 15 ALA N 1 1
11 20681 1 1 15 ALA O O 23.079 4.898 -0.022 1.00 . A A . 15 ALA O 1 1
11 20682 1 1 16 GLY C C 25.525 2.917 -1.116 1.00 . A A . 16 GLY C 1 1
11 20683 1 1 16 GLY CA C 25.616 3.815 0.096 1.00 . A A . 16 GLY CA 1 1
11 20684 1 1 16 GLY H H 24.678 2.913 1.762 1.00 . A A . 16 GLY H 1 1
11 20685 1 1 16 GLY HA2 H 25.555 4.848 -0.211 1.00 . A A . 16 GLY HA2 1 1
11 20686 1 1 16 GLY HA3 H 26.559 3.639 0.591 1.00 . A A . 16 GLY HA3 1 1
11 20687 1 1 16 GLY N N 24.523 3.520 1.003 1.00 . A A . 16 GLY N 1 1
11 20688 1 1 16 GLY O O 26.394 2.077 -1.360 1.00 . A A . 16 GLY O 1 1
11 20689 1 1 17 GLY C C 22.655 2.192 -3.067 1.00 . A A . 17 GLY C 1 1
11 20690 1 1 17 GLY CA C 24.146 2.269 -2.973 1.00 . A A . 17 GLY CA 1 1
11 20691 1 1 17 GLY H H 23.841 3.802 -1.587 1.00 . A A . 17 GLY H 1 1
11 20692 1 1 17 GLY HA2 H 24.568 2.699 -3.868 1.00 . A A . 17 GLY HA2 1 1
11 20693 1 1 17 GLY HA3 H 24.537 1.275 -2.826 1.00 . A A . 17 GLY HA3 1 1
11 20694 1 1 17 GLY N N 24.463 3.085 -1.841 1.00 . A A . 17 GLY N 1 1
11 20695 1 1 17 GLY O O 22.024 1.408 -2.364 1.00 . A A . 17 GLY O 1 1
11 20696 1 1 18 GLN C C 20.108 2.402 -5.133 1.00 . A A . 18 GLN C 1 1
11 20697 1 1 18 GLN CA C 20.658 3.168 -3.944 1.00 . A A . 18 GLN CA 1 1
11 20698 1 1 18 GLN CB C 20.282 4.657 -4.014 1.00 . A A . 18 GLN CB 1 1
11 20699 1 1 18 GLN CD C 18.509 6.452 -3.997 1.00 . A A . 18 GLN CD 1 1
11 20700 1 1 18 GLN CG C 18.788 4.957 -4.021 1.00 . A A . 18 GLN CG 1 1
11 20701 1 1 18 GLN H H 22.649 3.601 -4.443 1.00 . A A . 18 GLN H 1 1
11 20702 1 1 18 GLN HA H 20.238 2.755 -3.039 1.00 . A A . 18 GLN HA 1 1
11 20703 1 1 18 GLN HB2 H 20.716 5.157 -3.163 1.00 . A A . 18 GLN HB2 1 1
11 20704 1 1 18 GLN HB3 H 20.714 5.072 -4.914 1.00 . A A . 18 GLN HB3 1 1
11 20705 1 1 18 GLN HE21 H 18.536 6.550 -5.976 1.00 . A A . 18 GLN HE21 1 1
11 20706 1 1 18 GLN HE22 H 18.259 8.031 -5.155 1.00 . A A . 18 GLN HE22 1 1
11 20707 1 1 18 GLN HG2 H 18.347 4.535 -4.912 1.00 . A A . 18 GLN HG2 1 1
11 20708 1 1 18 GLN HG3 H 18.336 4.507 -3.148 1.00 . A A . 18 GLN HG3 1 1
11 20709 1 1 18 GLN N N 22.088 3.043 -3.864 1.00 . A A . 18 GLN N 1 1
11 20710 1 1 18 GLN NE2 N 18.422 7.063 -5.148 1.00 . A A . 18 GLN NE2 1 1
11 20711 1 1 18 GLN O O 20.342 2.761 -6.290 1.00 . A A . 18 GLN O 1 1
11 20712 1 1 18 GLN OE1 O 18.388 7.055 -2.932 1.00 . A A . 18 GLN OE1 1 1
11 20713 1 1 19 GLN C C 17.300 0.984 -5.856 1.00 . A A . 19 GLN C 1 1
11 20714 1 1 19 GLN CA C 18.751 0.574 -5.875 1.00 . A A . 19 GLN CA 1 1
11 20715 1 1 19 GLN CB C 18.913 -0.961 -5.693 1.00 . A A . 19 GLN CB 1 1
11 20716 1 1 19 GLN CD C 19.312 -1.175 -3.173 1.00 . A A . 19 GLN CD 1 1
11 20717 1 1 19 GLN CG C 18.438 -1.556 -4.358 1.00 . A A . 19 GLN CG 1 1
11 20718 1 1 19 GLN H H 19.337 1.035 -3.923 1.00 . A A . 19 GLN H 1 1
11 20719 1 1 19 GLN HA H 19.170 0.878 -6.823 1.00 . A A . 19 GLN HA 1 1
11 20720 1 1 19 GLN HB2 H 18.353 -1.446 -6.479 1.00 . A A . 19 GLN HB2 1 1
11 20721 1 1 19 GLN HB3 H 19.957 -1.205 -5.823 1.00 . A A . 19 GLN HB3 1 1
11 20722 1 1 19 GLN HE21 H 20.485 -2.711 -3.529 1.00 . A A . 19 GLN HE21 1 1
11 20723 1 1 19 GLN HE22 H 20.910 -1.725 -2.173 1.00 . A A . 19 GLN HE22 1 1
11 20724 1 1 19 GLN HG2 H 17.436 -1.206 -4.161 1.00 . A A . 19 GLN HG2 1 1
11 20725 1 1 19 GLN HG3 H 18.424 -2.633 -4.445 1.00 . A A . 19 GLN HG3 1 1
11 20726 1 1 19 GLN N N 19.429 1.334 -4.857 1.00 . A A . 19 GLN N 1 1
11 20727 1 1 19 GLN NE2 N 20.335 -1.943 -2.935 1.00 . A A . 19 GLN NE2 1 1
11 20728 1 1 19 GLN O O 16.796 1.328 -4.790 1.00 . A A . 19 GLN O 1 1
11 20729 1 1 19 GLN OE1 O 19.075 -0.168 -2.497 1.00 . A A . 19 GLN OE1 1 1
11 20730 1 1 20 VAL C C 15.251 2.965 -7.006 1.00 . A A . 20 VAL C 1 1
11 20731 1 1 20 VAL CA C 15.275 1.446 -7.182 1.00 . A A . 20 VAL CA 1 1
11 20732 1 1 20 VAL CB C 14.284 0.761 -6.197 1.00 . A A . 20 VAL CB 1 1
11 20733 1 1 20 VAL CG1 C 12.883 1.341 -6.335 1.00 . A A . 20 VAL CG1 1 1
11 20734 1 1 20 VAL CG2 C 14.252 -0.746 -6.426 1.00 . A A . 20 VAL CG2 1 1
11 20735 1 1 20 VAL H H 17.088 0.606 -7.818 1.00 . A A . 20 VAL H 1 1
11 20736 1 1 20 VAL HA H 14.962 1.243 -8.196 1.00 . A A . 20 VAL HA 1 1
11 20737 1 1 20 VAL HB H 14.672 0.945 -5.208 1.00 . A A . 20 VAL HB 1 1
11 20738 1 1 20 VAL HG11 H 12.509 1.152 -7.330 1.00 . A A . 20 VAL HG11 1 1
11 20739 1 1 20 VAL HG12 H 12.927 2.406 -6.164 1.00 . A A . 20 VAL HG12 1 1
11 20740 1 1 20 VAL HG13 H 12.229 0.889 -5.604 1.00 . A A . 20 VAL HG13 1 1
11 20741 1 1 20 VAL HG21 H 13.580 -1.200 -5.714 1.00 . A A . 20 VAL HG21 1 1
11 20742 1 1 20 VAL HG22 H 15.244 -1.151 -6.292 1.00 . A A . 20 VAL HG22 1 1
11 20743 1 1 20 VAL HG23 H 13.907 -0.951 -7.428 1.00 . A A . 20 VAL HG23 1 1
11 20744 1 1 20 VAL N N 16.645 0.964 -7.023 1.00 . A A . 20 VAL N 1 1
11 20745 1 1 20 VAL O O 15.427 3.485 -5.902 1.00 . A A . 20 VAL O 1 1
11 20746 1 1 21 ASP C C 13.811 5.584 -7.362 1.00 . A A . 21 ASP C 1 1
11 20747 1 1 21 ASP CA C 15.088 5.138 -7.997 1.00 . A A . 21 ASP CA 1 1
11 20748 1 1 21 ASP CB C 15.283 5.844 -9.330 1.00 . A A . 21 ASP CB 1 1
11 20749 1 1 21 ASP CG C 15.174 7.352 -9.184 1.00 . A A . 21 ASP CG 1 1
11 20750 1 1 21 ASP H H 15.007 3.251 -8.970 1.00 . A A . 21 ASP H 1 1
11 20751 1 1 21 ASP HA H 15.894 5.415 -7.332 1.00 . A A . 21 ASP HA 1 1
11 20752 1 1 21 ASP HB2 H 16.260 5.604 -9.722 1.00 . A A . 21 ASP HB2 1 1
11 20753 1 1 21 ASP HB3 H 14.521 5.515 -10.020 1.00 . A A . 21 ASP HB3 1 1
11 20754 1 1 21 ASP N N 15.116 3.689 -8.097 1.00 . A A . 21 ASP N 1 1
11 20755 1 1 21 ASP O O 12.727 5.481 -7.963 1.00 . A A . 21 ASP O 1 1
11 20756 1 1 21 ASP OD1 O 16.169 8.004 -8.850 1.00 . A A . 21 ASP OD1 1 1
11 20757 1 1 21 ASP OD2 O 14.088 7.901 -9.411 1.00 . A A . 21 ASP OD2 1 1
11 20758 1 1 22 LEU C C 11.935 7.525 -6.025 1.00 . A A . 22 LEU C 1 1
11 20759 1 1 22 LEU CA C 12.854 6.512 -5.338 1.00 . A A . 22 LEU CA 1 1
11 20760 1 1 22 LEU CB C 13.351 6.978 -3.933 1.00 . A A . 22 LEU CB 1 1
11 20761 1 1 22 LEU CD1 C 14.757 9.041 -4.572 1.00 . A A . 22 LEU CD1 1 1
11 20762 1 1 22 LEU CD2 C 15.122 7.899 -2.383 1.00 . A A . 22 LEU CD2 1 1
11 20763 1 1 22 LEU CG C 14.727 7.707 -3.837 1.00 . A A . 22 LEU CG 1 1
11 20764 1 1 22 LEU H H 14.843 6.067 -5.753 1.00 . A A . 22 LEU H 1 1
11 20765 1 1 22 LEU HA H 12.246 5.634 -5.177 1.00 . A A . 22 LEU HA 1 1
11 20766 1 1 22 LEU HB2 H 12.606 7.660 -3.555 1.00 . A A . 22 LEU HB2 1 1
11 20767 1 1 22 LEU HB3 H 13.371 6.125 -3.270 1.00 . A A . 22 LEU HB3 1 1
11 20768 1 1 22 LEU HD11 H 15.751 9.457 -4.515 1.00 . A A . 22 LEU HD11 1 1
11 20769 1 1 22 LEU HD12 H 14.066 9.722 -4.099 1.00 . A A . 22 LEU HD12 1 1
11 20770 1 1 22 LEU HD13 H 14.478 8.897 -5.605 1.00 . A A . 22 LEU HD13 1 1
11 20771 1 1 22 LEU HD21 H 15.196 6.936 -1.899 1.00 . A A . 22 LEU HD21 1 1
11 20772 1 1 22 LEU HD22 H 14.376 8.498 -1.881 1.00 . A A . 22 LEU HD22 1 1
11 20773 1 1 22 LEU HD23 H 16.082 8.392 -2.334 1.00 . A A . 22 LEU HD23 1 1
11 20774 1 1 22 LEU HG H 15.477 7.074 -4.292 1.00 . A A . 22 LEU HG 1 1
11 20775 1 1 22 LEU N N 13.947 6.054 -6.147 1.00 . A A . 22 LEU N 1 1
11 20776 1 1 22 LEU O O 10.741 7.434 -5.883 1.00 . A A . 22 LEU O 1 1
11 20777 1 1 23 ALA C C 10.862 8.960 -8.631 1.00 . A A . 23 ALA C 1 1
11 20778 1 1 23 ALA CA C 11.695 9.471 -7.458 1.00 . A A . 23 ALA CA 1 1
11 20779 1 1 23 ALA CB C 12.602 10.608 -7.901 1.00 . A A . 23 ALA CB 1 1
11 20780 1 1 23 ALA H H 13.435 8.331 -7.071 1.00 . A A . 23 ALA H 1 1
11 20781 1 1 23 ALA HA H 11.027 9.850 -6.699 1.00 . A A . 23 ALA HA 1 1
11 20782 1 1 23 ALA HB1 H 13.167 10.974 -7.057 1.00 . A A . 23 ALA HB1 1 1
11 20783 1 1 23 ALA HB2 H 12.004 11.407 -8.312 1.00 . A A . 23 ALA HB2 1 1
11 20784 1 1 23 ALA HB3 H 13.281 10.239 -8.655 1.00 . A A . 23 ALA HB3 1 1
11 20785 1 1 23 ALA N N 12.485 8.405 -6.842 1.00 . A A . 23 ALA N 1 1
11 20786 1 1 23 ALA O O 9.852 9.555 -8.994 1.00 . A A . 23 ALA O 1 1
11 20787 1 1 24 SER C C 9.455 6.400 -9.872 1.00 . A A . 24 SER C 1 1
11 20788 1 1 24 SER CA C 10.601 7.290 -10.351 1.00 . A A . 24 SER CA 1 1
11 20789 1 1 24 SER CB C 11.575 6.473 -11.181 1.00 . A A . 24 SER CB 1 1
11 20790 1 1 24 SER H H 12.140 7.477 -8.902 1.00 . A A . 24 SER H 1 1
11 20791 1 1 24 SER HA H 10.208 8.089 -10.961 1.00 . A A . 24 SER HA 1 1
11 20792 1 1 24 SER HB2 H 11.902 5.615 -10.613 1.00 . A A . 24 SER HB2 1 1
11 20793 1 1 24 SER HB3 H 11.090 6.144 -12.086 1.00 . A A . 24 SER HB3 1 1
11 20794 1 1 24 SER HG H 13.151 7.514 -10.702 1.00 . A A . 24 SER HG 1 1
11 20795 1 1 24 SER N N 11.301 7.874 -9.226 1.00 . A A . 24 SER N 1 1
11 20796 1 1 24 SER O O 8.380 6.358 -10.480 1.00 . A A . 24 SER O 1 1
11 20797 1 1 24 SER OG O 12.715 7.250 -11.532 1.00 . A A . 24 SER OG 1 1
11 20798 1 1 25 VAL C C 7.711 5.565 -7.363 1.00 . A A . 25 VAL C 1 1
11 20799 1 1 25 VAL CA C 8.694 4.791 -8.260 1.00 . A A . 25 VAL CA 1 1
11 20800 1 1 25 VAL CB C 9.357 3.585 -7.524 1.00 . A A . 25 VAL CB 1 1
11 20801 1 1 25 VAL CG1 C 10.298 4.030 -6.423 1.00 . A A . 25 VAL CG1 1 1
11 20802 1 1 25 VAL CG2 C 8.312 2.626 -6.996 1.00 . A A . 25 VAL CG2 1 1
11 20803 1 1 25 VAL H H 10.574 5.748 -8.376 1.00 . A A . 25 VAL H 1 1
11 20804 1 1 25 VAL HA H 8.114 4.406 -9.088 1.00 . A A . 25 VAL HA 1 1
11 20805 1 1 25 VAL HB H 9.954 3.056 -8.253 1.00 . A A . 25 VAL HB 1 1
11 20806 1 1 25 VAL HG11 H 11.062 4.666 -6.850 1.00 . A A . 25 VAL HG11 1 1
11 20807 1 1 25 VAL HG12 H 10.770 3.168 -5.975 1.00 . A A . 25 VAL HG12 1 1
11 20808 1 1 25 VAL HG13 H 9.750 4.583 -5.676 1.00 . A A . 25 VAL HG13 1 1
11 20809 1 1 25 VAL HG21 H 8.792 1.782 -6.522 1.00 . A A . 25 VAL HG21 1 1
11 20810 1 1 25 VAL HG22 H 7.717 2.280 -7.828 1.00 . A A . 25 VAL HG22 1 1
11 20811 1 1 25 VAL HG23 H 7.681 3.133 -6.283 1.00 . A A . 25 VAL HG23 1 1
11 20812 1 1 25 VAL N N 9.694 5.679 -8.807 1.00 . A A . 25 VAL N 1 1
11 20813 1 1 25 VAL O O 6.485 5.370 -7.438 1.00 . A A . 25 VAL O 1 1
11 20814 1 1 26 LEU C C 7.548 8.715 -6.216 1.00 . A A . 26 LEU C 1 1
11 20815 1 1 26 LEU CA C 7.454 7.297 -5.704 1.00 . A A . 26 LEU CA 1 1
11 20816 1 1 26 LEU CB C 7.966 7.195 -4.260 1.00 . A A . 26 LEU CB 1 1
11 20817 1 1 26 LEU CD1 C 8.614 5.801 -2.273 1.00 . A A . 26 LEU CD1 1 1
11 20818 1 1 26 LEU CD2 C 6.488 5.313 -3.488 1.00 . A A . 26 LEU CD2 1 1
11 20819 1 1 26 LEU CG C 7.925 5.797 -3.626 1.00 . A A . 26 LEU CG 1 1
11 20820 1 1 26 LEU H H 9.209 6.631 -6.571 1.00 . A A . 26 LEU H 1 1
11 20821 1 1 26 LEU HA H 6.427 6.966 -5.753 1.00 . A A . 26 LEU HA 1 1
11 20822 1 1 26 LEU HB2 H 8.988 7.541 -4.248 1.00 . A A . 26 LEU HB2 1 1
11 20823 1 1 26 LEU HB3 H 7.375 7.862 -3.651 1.00 . A A . 26 LEU HB3 1 1
11 20824 1 1 26 LEU HD11 H 8.113 6.494 -1.614 1.00 . A A . 26 LEU HD11 1 1
11 20825 1 1 26 LEU HD12 H 9.643 6.106 -2.397 1.00 . A A . 26 LEU HD12 1 1
11 20826 1 1 26 LEU HD13 H 8.577 4.808 -1.849 1.00 . A A . 26 LEU HD13 1 1
11 20827 1 1 26 LEU HD21 H 6.035 5.224 -4.463 1.00 . A A . 26 LEU HD21 1 1
11 20828 1 1 26 LEU HD22 H 5.927 6.015 -2.889 1.00 . A A . 26 LEU HD22 1 1
11 20829 1 1 26 LEU HD23 H 6.485 4.349 -3.002 1.00 . A A . 26 LEU HD23 1 1
11 20830 1 1 26 LEU HG H 8.454 5.105 -4.263 1.00 . A A . 26 LEU HG 1 1
11 20831 1 1 26 LEU N N 8.239 6.468 -6.574 1.00 . A A . 26 LEU N 1 1
11 20832 1 1 26 LEU O O 8.470 9.449 -5.891 1.00 . A A . 26 LEU O 1 1
11 20833 1 1 27 THR C C 6.060 11.455 -6.888 1.00 . A A . 27 THR C 1 1
11 20834 1 1 27 THR CA C 6.648 10.313 -7.739 1.00 . A A . 27 THR CA 1 1
11 20835 1 1 27 THR CB C 5.879 10.157 -9.054 1.00 . A A . 27 THR CB 1 1
11 20836 1 1 27 THR CG2 C 6.680 9.325 -10.049 1.00 . A A . 27 THR CG2 1 1
11 20837 1 1 27 THR H H 5.869 8.472 -7.246 1.00 . A A . 27 THR H 1 1
11 20838 1 1 27 THR HA H 7.675 10.537 -7.984 1.00 . A A . 27 THR HA 1 1
11 20839 1 1 27 THR HB H 5.692 11.135 -9.471 1.00 . A A . 27 THR HB 1 1
11 20840 1 1 27 THR HG1 H 4.386 9.021 -9.582 1.00 . A A . 27 THR HG1 1 1
11 20841 1 1 27 THR HG21 H 6.119 9.203 -10.964 1.00 . A A . 27 THR HG21 1 1
11 20842 1 1 27 THR HG22 H 6.879 8.353 -9.619 1.00 . A A . 27 THR HG22 1 1
11 20843 1 1 27 THR HG23 H 7.617 9.817 -10.264 1.00 . A A . 27 THR HG23 1 1
11 20844 1 1 27 THR N N 6.627 9.062 -7.055 1.00 . A A . 27 THR N 1 1
11 20845 1 1 27 THR O O 5.315 11.207 -5.909 1.00 . A A . 27 THR O 1 1
11 20846 1 1 27 THR OG1 O 4.629 9.509 -8.785 1.00 . A A . 27 THR OG1 1 1
11 20847 1 1 28 PRO C C 4.381 13.960 -6.377 1.00 . A A . 28 PRO C 1 1
11 20848 1 1 28 PRO CA C 5.902 13.923 -6.528 1.00 . A A . 28 PRO CA 1 1
11 20849 1 1 28 PRO CB C 6.369 15.089 -7.400 1.00 . A A . 28 PRO CB 1 1
11 20850 1 1 28 PRO CD C 7.314 13.114 -8.346 1.00 . A A . 28 PRO CD 1 1
11 20851 1 1 28 PRO CG C 7.570 14.574 -8.105 1.00 . A A . 28 PRO CG 1 1
11 20852 1 1 28 PRO HA H 6.354 14.002 -5.551 1.00 . A A . 28 PRO HA 1 1
11 20853 1 1 28 PRO HB2 H 5.582 15.349 -8.092 1.00 . A A . 28 PRO HB2 1 1
11 20854 1 1 28 PRO HB3 H 6.609 15.939 -6.780 1.00 . A A . 28 PRO HB3 1 1
11 20855 1 1 28 PRO HD2 H 6.855 12.965 -9.310 1.00 . A A . 28 PRO HD2 1 1
11 20856 1 1 28 PRO HD3 H 8.237 12.558 -8.279 1.00 . A A . 28 PRO HD3 1 1
11 20857 1 1 28 PRO HG2 H 7.698 15.094 -9.042 1.00 . A A . 28 PRO HG2 1 1
11 20858 1 1 28 PRO HG3 H 8.444 14.702 -7.483 1.00 . A A . 28 PRO HG3 1 1
11 20859 1 1 28 PRO N N 6.389 12.734 -7.242 1.00 . A A . 28 PRO N 1 1
11 20860 1 1 28 PRO O O 3.876 14.467 -5.382 1.00 . A A . 28 PRO O 1 1
11 20861 1 1 29 GLU C C 1.668 12.520 -6.161 1.00 . A A . 29 GLU C 1 1
11 20862 1 1 29 GLU CA C 2.196 13.393 -7.307 1.00 . A A . 29 GLU CA 1 1
11 20863 1 1 29 GLU CB C 1.585 12.970 -8.660 1.00 . A A . 29 GLU CB 1 1
11 20864 1 1 29 GLU CD C 1.397 11.266 -10.502 1.00 . A A . 29 GLU CD 1 1
11 20865 1 1 29 GLU CG C 2.051 11.626 -9.188 1.00 . A A . 29 GLU CG 1 1
11 20866 1 1 29 GLU H H 4.128 13.006 -8.114 1.00 . A A . 29 GLU H 1 1
11 20867 1 1 29 GLU HA H 1.893 14.409 -7.096 1.00 . A A . 29 GLU HA 1 1
11 20868 1 1 29 GLU HB2 H 0.510 12.930 -8.559 1.00 . A A . 29 GLU HB2 1 1
11 20869 1 1 29 GLU HB3 H 1.830 13.721 -9.396 1.00 . A A . 29 GLU HB3 1 1
11 20870 1 1 29 GLU HG2 H 3.120 11.657 -9.329 1.00 . A A . 29 GLU HG2 1 1
11 20871 1 1 29 GLU HG3 H 1.810 10.864 -8.463 1.00 . A A . 29 GLU HG3 1 1
11 20872 1 1 29 GLU N N 3.658 13.404 -7.352 1.00 . A A . 29 GLU N 1 1
11 20873 1 1 29 GLU O O 0.665 12.853 -5.528 1.00 . A A . 29 GLU O 1 1
11 20874 1 1 29 GLU OE1 O 1.830 11.775 -11.554 1.00 . A A . 29 GLU OE1 1 1
11 20875 1 1 29 GLU OE2 O 0.448 10.453 -10.505 1.00 . A A . 29 GLU OE2 1 1
11 20876 1 1 30 ILE C C 2.348 11.145 -3.462 1.00 . A A . 30 ILE C 1 1
11 20877 1 1 30 ILE CA C 1.982 10.526 -4.801 1.00 . A A . 30 ILE CA 1 1
11 20878 1 1 30 ILE CB C 2.724 9.158 -4.919 1.00 . A A . 30 ILE CB 1 1
11 20879 1 1 30 ILE CD1 C 3.230 7.212 -6.502 1.00 . A A . 30 ILE CD1 1 1
11 20880 1 1 30 ILE CG1 C 2.494 8.525 -6.297 1.00 . A A . 30 ILE CG1 1 1
11 20881 1 1 30 ILE CG2 C 2.275 8.199 -3.810 1.00 . A A . 30 ILE CG2 1 1
11 20882 1 1 30 ILE H H 3.197 11.251 -6.374 1.00 . A A . 30 ILE H 1 1
11 20883 1 1 30 ILE HA H 0.916 10.360 -4.855 1.00 . A A . 30 ILE HA 1 1
11 20884 1 1 30 ILE HB H 3.780 9.342 -4.789 1.00 . A A . 30 ILE HB 1 1
11 20885 1 1 30 ILE HD11 H 2.983 6.808 -7.472 1.00 . A A . 30 ILE HD11 1 1
11 20886 1 1 30 ILE HD12 H 2.931 6.511 -5.736 1.00 . A A . 30 ILE HD12 1 1
11 20887 1 1 30 ILE HD13 H 4.295 7.381 -6.443 1.00 . A A . 30 ILE HD13 1 1
11 20888 1 1 30 ILE HG12 H 1.440 8.335 -6.428 1.00 . A A . 30 ILE HG12 1 1
11 20889 1 1 30 ILE HG13 H 2.824 9.215 -7.061 1.00 . A A . 30 ILE HG13 1 1
11 20890 1 1 30 ILE HG21 H 1.213 8.022 -3.892 1.00 . A A . 30 ILE HG21 1 1
11 20891 1 1 30 ILE HG22 H 2.490 8.638 -2.846 1.00 . A A . 30 ILE HG22 1 1
11 20892 1 1 30 ILE HG23 H 2.807 7.264 -3.904 1.00 . A A . 30 ILE HG23 1 1
11 20893 1 1 30 ILE N N 2.377 11.440 -5.868 1.00 . A A . 30 ILE N 1 1
11 20894 1 1 30 ILE O O 1.602 11.075 -2.488 1.00 . A A . 30 ILE O 1 1
11 20895 1 1 31 MET C C 3.440 13.700 -1.860 1.00 . A A . 31 MET C 1 1
11 20896 1 1 31 MET CA C 4.046 12.365 -2.241 1.00 . A A . 31 MET CA 1 1
11 20897 1 1 31 MET CB C 5.567 12.451 -2.347 1.00 . A A . 31 MET CB 1 1
11 20898 1 1 31 MET CE C 6.547 8.606 -1.172 1.00 . A A . 31 MET CE 1 1
11 20899 1 1 31 MET CG C 6.221 11.089 -2.330 1.00 . A A . 31 MET CG 1 1
11 20900 1 1 31 MET H H 3.973 11.886 -4.303 1.00 . A A . 31 MET H 1 1
11 20901 1 1 31 MET HA H 3.818 11.671 -1.445 1.00 . A A . 31 MET HA 1 1
11 20902 1 1 31 MET HB2 H 5.817 12.936 -3.281 1.00 . A A . 31 MET HB2 1 1
11 20903 1 1 31 MET HB3 H 5.964 13.035 -1.532 1.00 . A A . 31 MET HB3 1 1
11 20904 1 1 31 MET HE1 H 6.417 7.960 -0.315 1.00 . A A . 31 MET HE1 1 1
11 20905 1 1 31 MET HE2 H 7.602 8.732 -1.366 1.00 . A A . 31 MET HE2 1 1
11 20906 1 1 31 MET HE3 H 6.063 8.164 -2.029 1.00 . A A . 31 MET HE3 1 1
11 20907 1 1 31 MET HG2 H 5.882 10.523 -3.185 1.00 . A A . 31 MET HG2 1 1
11 20908 1 1 31 MET HG3 H 7.293 11.215 -2.380 1.00 . A A . 31 MET HG3 1 1
11 20909 1 1 31 MET N N 3.486 11.796 -3.453 1.00 . A A . 31 MET N 1 1
11 20910 1 1 31 MET O O 3.698 14.207 -0.774 1.00 . A A . 31 MET O 1 1
11 20911 1 1 31 MET SD S 5.815 10.189 -0.825 1.00 . A A . 31 MET SD 1 1
11 20912 1 1 32 ALA C C 1.103 15.552 -1.204 1.00 . A A . 32 ALA C 1 1
11 20913 1 1 32 ALA CA C 1.973 15.536 -2.490 1.00 . A A . 32 ALA CA 1 1
11 20914 1 1 32 ALA CB C 1.204 16.027 -3.716 1.00 . A A . 32 ALA CB 1 1
11 20915 1 1 32 ALA H H 2.433 13.766 -3.567 1.00 . A A . 32 ALA H 1 1
11 20916 1 1 32 ALA HA H 2.786 16.226 -2.309 1.00 . A A . 32 ALA HA 1 1
11 20917 1 1 32 ALA HB1 H 1.842 15.970 -4.586 1.00 . A A . 32 ALA HB1 1 1
11 20918 1 1 32 ALA HB2 H 0.915 17.056 -3.564 1.00 . A A . 32 ALA HB2 1 1
11 20919 1 1 32 ALA HB3 H 0.324 15.421 -3.874 1.00 . A A . 32 ALA HB3 1 1
11 20920 1 1 32 ALA N N 2.611 14.247 -2.732 1.00 . A A . 32 ALA N 1 1
11 20921 1 1 32 ALA O O 1.383 16.336 -0.308 1.00 . A A . 32 ALA O 1 1
11 20922 1 1 33 PRO C C -0.017 14.148 1.393 1.00 . A A . 33 PRO C 1 1
11 20923 1 1 33 PRO CA C -0.775 14.661 0.160 1.00 . A A . 33 PRO CA 1 1
11 20924 1 1 33 PRO CB C -1.917 13.703 -0.198 1.00 . A A . 33 PRO CB 1 1
11 20925 1 1 33 PRO CD C -0.396 13.631 -2.022 1.00 . A A . 33 PRO CD 1 1
11 20926 1 1 33 PRO CG C -1.318 12.783 -1.197 1.00 . A A . 33 PRO CG 1 1
11 20927 1 1 33 PRO HA H -1.169 15.646 0.366 1.00 . A A . 33 PRO HA 1 1
11 20928 1 1 33 PRO HB2 H -2.238 13.173 0.688 1.00 . A A . 33 PRO HB2 1 1
11 20929 1 1 33 PRO HB3 H -2.743 14.256 -0.618 1.00 . A A . 33 PRO HB3 1 1
11 20930 1 1 33 PRO HD2 H 0.434 13.048 -2.396 1.00 . A A . 33 PRO HD2 1 1
11 20931 1 1 33 PRO HD3 H -0.936 14.089 -2.836 1.00 . A A . 33 PRO HD3 1 1
11 20932 1 1 33 PRO HG2 H -0.758 12.017 -0.680 1.00 . A A . 33 PRO HG2 1 1
11 20933 1 1 33 PRO HG3 H -2.087 12.343 -1.815 1.00 . A A . 33 PRO HG3 1 1
11 20934 1 1 33 PRO N N 0.065 14.662 -1.053 1.00 . A A . 33 PRO N 1 1
11 20935 1 1 33 PRO O O -0.372 14.460 2.530 1.00 . A A . 33 PRO O 1 1
11 20936 1 1 34 ILE C C 2.701 13.882 2.865 1.00 . A A . 34 ILE C 1 1
11 20937 1 1 34 ILE CA C 1.818 12.809 2.231 1.00 . A A . 34 ILE CA 1 1
11 20938 1 1 34 ILE CB C 2.677 11.615 1.725 1.00 . A A . 34 ILE CB 1 1
11 20939 1 1 34 ILE CD1 C 2.478 9.361 0.516 1.00 . A A . 34 ILE CD1 1 1
11 20940 1 1 34 ILE CG1 C 1.755 10.536 1.130 1.00 . A A . 34 ILE CG1 1 1
11 20941 1 1 34 ILE CG2 C 3.532 11.032 2.860 1.00 . A A . 34 ILE CG2 1 1
11 20942 1 1 34 ILE H H 1.284 13.202 0.227 1.00 . A A . 34 ILE H 1 1
11 20943 1 1 34 ILE HA H 1.128 12.448 2.980 1.00 . A A . 34 ILE HA 1 1
11 20944 1 1 34 ILE HB H 3.338 11.974 0.950 1.00 . A A . 34 ILE HB 1 1
11 20945 1 1 34 ILE HD11 H 3.094 8.886 1.266 1.00 . A A . 34 ILE HD11 1 1
11 20946 1 1 34 ILE HD12 H 3.101 9.722 -0.289 1.00 . A A . 34 ILE HD12 1 1
11 20947 1 1 34 ILE HD13 H 1.757 8.656 0.134 1.00 . A A . 34 ILE HD13 1 1
11 20948 1 1 34 ILE HG12 H 1.113 10.151 1.908 1.00 . A A . 34 ILE HG12 1 1
11 20949 1 1 34 ILE HG13 H 1.140 10.986 0.364 1.00 . A A . 34 ILE HG13 1 1
11 20950 1 1 34 ILE HG21 H 4.118 10.203 2.489 1.00 . A A . 34 ILE HG21 1 1
11 20951 1 1 34 ILE HG22 H 2.887 10.683 3.653 1.00 . A A . 34 ILE HG22 1 1
11 20952 1 1 34 ILE HG23 H 4.190 11.796 3.246 1.00 . A A . 34 ILE HG23 1 1
11 20953 1 1 34 ILE N N 1.033 13.381 1.157 1.00 . A A . 34 ILE N 1 1
11 20954 1 1 34 ILE O O 2.636 14.117 4.070 1.00 . A A . 34 ILE O 1 1
11 20955 1 1 35 LEU C C 3.655 16.866 2.952 1.00 . A A . 35 LEU C 1 1
11 20956 1 1 35 LEU CA C 4.384 15.609 2.526 1.00 . A A . 35 LEU CA 1 1
11 20957 1 1 35 LEU CB C 5.505 15.931 1.517 1.00 . A A . 35 LEU CB 1 1
11 20958 1 1 35 LEU CD1 C 6.335 13.541 1.228 1.00 . A A . 35 LEU CD1 1 1
11 20959 1 1 35 LEU CD2 C 7.741 15.453 0.459 1.00 . A A . 35 LEU CD2 1 1
11 20960 1 1 35 LEU CG C 6.729 14.983 1.491 1.00 . A A . 35 LEU CG 1 1
11 20961 1 1 35 LEU H H 3.437 14.406 1.070 1.00 . A A . 35 LEU H 1 1
11 20962 1 1 35 LEU HA H 4.840 15.200 3.416 1.00 . A A . 35 LEU HA 1 1
11 20963 1 1 35 LEU HB2 H 5.070 15.926 0.528 1.00 . A A . 35 LEU HB2 1 1
11 20964 1 1 35 LEU HB3 H 5.860 16.929 1.724 1.00 . A A . 35 LEU HB3 1 1
11 20965 1 1 35 LEU HD11 H 7.220 12.930 1.130 1.00 . A A . 35 LEU HD11 1 1
11 20966 1 1 35 LEU HD12 H 5.735 13.488 0.333 1.00 . A A . 35 LEU HD12 1 1
11 20967 1 1 35 LEU HD13 H 5.748 13.182 2.062 1.00 . A A . 35 LEU HD13 1 1
11 20968 1 1 35 LEU HD21 H 8.586 14.781 0.451 1.00 . A A . 35 LEU HD21 1 1
11 20969 1 1 35 LEU HD22 H 8.078 16.448 0.708 1.00 . A A . 35 LEU HD22 1 1
11 20970 1 1 35 LEU HD23 H 7.282 15.462 -0.519 1.00 . A A . 35 LEU HD23 1 1
11 20971 1 1 35 LEU HG H 7.208 15.013 2.458 1.00 . A A . 35 LEU HG 1 1
11 20972 1 1 35 LEU N N 3.471 14.577 2.039 1.00 . A A . 35 LEU N 1 1
11 20973 1 1 35 LEU O O 4.209 17.690 3.656 1.00 . A A . 35 LEU O 1 1
11 20974 1 1 36 ALA C C 1.134 18.008 4.410 1.00 . A A . 36 ALA C 1 1
11 20975 1 1 36 ALA CA C 1.572 18.139 2.953 1.00 . A A . 36 ALA CA 1 1
11 20976 1 1 36 ALA CB C 0.358 18.276 2.046 1.00 . A A . 36 ALA CB 1 1
11 20977 1 1 36 ALA H H 2.014 16.313 1.958 1.00 . A A . 36 ALA H 1 1
11 20978 1 1 36 ALA HA H 2.177 19.031 2.864 1.00 . A A . 36 ALA HA 1 1
11 20979 1 1 36 ALA HB1 H -0.202 19.158 2.322 1.00 . A A . 36 ALA HB1 1 1
11 20980 1 1 36 ALA HB2 H -0.271 17.403 2.154 1.00 . A A . 36 ALA HB2 1 1
11 20981 1 1 36 ALA HB3 H 0.682 18.363 1.018 1.00 . A A . 36 ALA HB3 1 1
11 20982 1 1 36 ALA N N 2.394 16.992 2.555 1.00 . A A . 36 ALA N 1 1
11 20983 1 1 36 ALA O O 0.483 18.900 4.972 1.00 . A A . 36 ALA O 1 1
11 20984 1 1 37 ASN C C 2.423 16.945 7.206 1.00 . A A . 37 ASN C 1 1
11 20985 1 1 37 ASN CA C 1.185 16.662 6.392 1.00 . A A . 37 ASN CA 1 1
11 20986 1 1 37 ASN CB C 0.693 15.223 6.610 1.00 . A A . 37 ASN CB 1 1
11 20987 1 1 37 ASN CG C 0.310 14.946 8.055 1.00 . A A . 37 ASN CG 1 1
11 20988 1 1 37 ASN H H 2.020 16.241 4.521 1.00 . A A . 37 ASN H 1 1
11 20989 1 1 37 ASN HA H 0.410 17.355 6.683 1.00 . A A . 37 ASN HA 1 1
11 20990 1 1 37 ASN HB2 H -0.170 15.047 5.987 1.00 . A A . 37 ASN HB2 1 1
11 20991 1 1 37 ASN HB3 H 1.479 14.540 6.326 1.00 . A A . 37 ASN HB3 1 1
11 20992 1 1 37 ASN HD21 H 0.702 13.023 7.836 1.00 . A A . 37 ASN HD21 1 1
11 20993 1 1 37 ASN HD22 H 0.138 13.498 9.392 1.00 . A A . 37 ASN HD22 1 1
11 20994 1 1 37 ASN N N 1.492 16.902 5.019 1.00 . A A . 37 ASN N 1 1
11 20995 1 1 37 ASN ND2 N 0.396 13.706 8.467 1.00 . A A . 37 ASN ND2 1 1
11 20996 1 1 37 ASN O O 3.419 16.226 7.105 1.00 . A A . 37 ASN O 1 1
11 20997 1 1 37 ASN OD1 O -0.082 15.845 8.788 1.00 . A A . 37 ASN OD1 1 1
11 20998 1 1 38 ALA C C 4.015 17.404 9.776 1.00 . A A . 38 ALA C 1 1
11 20999 1 1 38 ALA CA C 3.508 18.460 8.801 1.00 . A A . 38 ALA CA 1 1
11 21000 1 1 38 ALA CB C 3.163 19.743 9.528 1.00 . A A . 38 ALA CB 1 1
11 21001 1 1 38 ALA H H 1.508 18.461 8.082 1.00 . A A . 38 ALA H 1 1
11 21002 1 1 38 ALA HA H 4.298 18.675 8.096 1.00 . A A . 38 ALA HA 1 1
11 21003 1 1 38 ALA HB1 H 4.051 20.151 9.985 1.00 . A A . 38 ALA HB1 1 1
11 21004 1 1 38 ALA HB2 H 2.439 19.522 10.298 1.00 . A A . 38 ALA HB2 1 1
11 21005 1 1 38 ALA HB3 H 2.747 20.452 8.829 1.00 . A A . 38 ALA HB3 1 1
11 21006 1 1 38 ALA N N 2.364 17.986 8.011 1.00 . A A . 38 ALA N 1 1
11 21007 1 1 38 ALA O O 5.160 17.439 10.201 1.00 . A A . 38 ALA O 1 1
11 21008 1 1 39 ASP C C 4.675 14.527 10.369 1.00 . A A . 39 ASP C 1 1
11 21009 1 1 39 ASP CA C 3.485 15.332 10.953 1.00 . A A . 39 ASP CA 1 1
11 21010 1 1 39 ASP CB C 2.231 14.460 11.091 1.00 . A A . 39 ASP CB 1 1
11 21011 1 1 39 ASP CG C 2.369 13.280 12.017 1.00 . A A . 39 ASP CG 1 1
11 21012 1 1 39 ASP H H 2.252 16.541 9.719 1.00 . A A . 39 ASP H 1 1
11 21013 1 1 39 ASP HA H 3.756 15.722 11.923 1.00 . A A . 39 ASP HA 1 1
11 21014 1 1 39 ASP HB2 H 1.421 15.072 11.456 1.00 . A A . 39 ASP HB2 1 1
11 21015 1 1 39 ASP HB3 H 1.966 14.094 10.109 1.00 . A A . 39 ASP HB3 1 1
11 21016 1 1 39 ASP N N 3.159 16.459 10.085 1.00 . A A . 39 ASP N 1 1
11 21017 1 1 39 ASP O O 5.645 14.154 11.092 1.00 . A A . 39 ASP O 1 1
11 21018 1 1 39 ASP OD1 O 2.593 13.477 13.211 1.00 . A A . 39 ASP OD1 1 1
11 21019 1 1 39 ASP OD2 O 2.167 12.151 11.582 1.00 . A A . 39 ASP OD2 1 1
11 21020 1 1 40 VAL C C 6.947 14.502 8.286 1.00 . A A . 40 VAL C 1 1
11 21021 1 1 40 VAL CA C 5.731 13.604 8.400 1.00 . A A . 40 VAL CA 1 1
11 21022 1 1 40 VAL CB C 5.345 13.011 6.998 1.00 . A A . 40 VAL CB 1 1
11 21023 1 1 40 VAL CG1 C 4.065 12.213 7.077 1.00 . A A . 40 VAL CG1 1 1
11 21024 1 1 40 VAL CG2 C 5.269 14.054 5.890 1.00 . A A . 40 VAL CG2 1 1
11 21025 1 1 40 VAL H H 3.922 14.706 8.519 1.00 . A A . 40 VAL H 1 1
11 21026 1 1 40 VAL HA H 5.999 12.796 9.065 1.00 . A A . 40 VAL HA 1 1
11 21027 1 1 40 VAL HB H 6.127 12.307 6.749 1.00 . A A . 40 VAL HB 1 1
11 21028 1 1 40 VAL HG11 H 4.199 11.373 7.741 1.00 . A A . 40 VAL HG11 1 1
11 21029 1 1 40 VAL HG12 H 3.796 11.862 6.093 1.00 . A A . 40 VAL HG12 1 1
11 21030 1 1 40 VAL HG13 H 3.279 12.851 7.459 1.00 . A A . 40 VAL HG13 1 1
11 21031 1 1 40 VAL HG21 H 4.524 14.795 6.141 1.00 . A A . 40 VAL HG21 1 1
11 21032 1 1 40 VAL HG22 H 5.001 13.574 4.960 1.00 . A A . 40 VAL HG22 1 1
11 21033 1 1 40 VAL HG23 H 6.230 14.535 5.785 1.00 . A A . 40 VAL HG23 1 1
11 21034 1 1 40 VAL N N 4.657 14.331 9.051 1.00 . A A . 40 VAL N 1 1
11 21035 1 1 40 VAL O O 8.062 14.065 8.491 1.00 . A A . 40 VAL O 1 1
11 21036 1 1 41 GLN C C 8.548 16.877 9.197 1.00 . A A . 41 GLN C 1 1
11 21037 1 1 41 GLN CA C 7.731 16.800 7.914 1.00 . A A . 41 GLN CA 1 1
11 21038 1 1 41 GLN CB C 7.104 18.162 7.629 1.00 . A A . 41 GLN CB 1 1
11 21039 1 1 41 GLN CD C 5.775 19.673 6.106 1.00 . A A . 41 GLN CD 1 1
11 21040 1 1 41 GLN CG C 6.411 18.299 6.281 1.00 . A A . 41 GLN CG 1 1
11 21041 1 1 41 GLN H H 5.754 16.061 7.952 1.00 . A A . 41 GLN H 1 1
11 21042 1 1 41 GLN HA H 8.375 16.529 7.091 1.00 . A A . 41 GLN HA 1 1
11 21043 1 1 41 GLN HB2 H 6.370 18.365 8.394 1.00 . A A . 41 GLN HB2 1 1
11 21044 1 1 41 GLN HB3 H 7.884 18.904 7.685 1.00 . A A . 41 GLN HB3 1 1
11 21045 1 1 41 GLN HE21 H 4.495 18.941 4.805 1.00 . A A . 41 GLN HE21 1 1
11 21046 1 1 41 GLN HE22 H 4.358 20.629 5.116 1.00 . A A . 41 GLN HE22 1 1
11 21047 1 1 41 GLN HG2 H 7.118 18.133 5.483 1.00 . A A . 41 GLN HG2 1 1
11 21048 1 1 41 GLN HG3 H 5.629 17.556 6.223 1.00 . A A . 41 GLN HG3 1 1
11 21049 1 1 41 GLN N N 6.691 15.789 8.044 1.00 . A A . 41 GLN N 1 1
11 21050 1 1 41 GLN NE2 N 4.779 19.760 5.274 1.00 . A A . 41 GLN NE2 1 1
11 21051 1 1 41 GLN O O 9.767 17.026 9.168 1.00 . A A . 41 GLN O 1 1
11 21052 1 1 41 GLN OE1 O 6.222 20.658 6.684 1.00 . A A . 41 GLN OE1 1 1
11 21053 1 1 42 GLU C C 9.472 15.638 11.762 1.00 . A A . 42 GLU C 1 1
11 21054 1 1 42 GLU CA C 8.408 16.747 11.641 1.00 . A A . 42 GLU CA 1 1
11 21055 1 1 42 GLU CB C 7.274 16.517 12.652 1.00 . A A . 42 GLU CB 1 1
11 21056 1 1 42 GLU CD C 8.578 17.166 14.730 1.00 . A A . 42 GLU CD 1 1
11 21057 1 1 42 GLU CG C 7.333 17.360 13.918 1.00 . A A . 42 GLU CG 1 1
11 21058 1 1 42 GLU H H 6.866 16.669 10.229 1.00 . A A . 42 GLU H 1 1
11 21059 1 1 42 GLU HA H 8.859 17.708 11.824 1.00 . A A . 42 GLU HA 1 1
11 21060 1 1 42 GLU HB2 H 6.335 16.728 12.164 1.00 . A A . 42 GLU HB2 1 1
11 21061 1 1 42 GLU HB3 H 7.285 15.476 12.939 1.00 . A A . 42 GLU HB3 1 1
11 21062 1 1 42 GLU HG2 H 7.277 18.403 13.642 1.00 . A A . 42 GLU HG2 1 1
11 21063 1 1 42 GLU HG3 H 6.477 17.113 14.530 1.00 . A A . 42 GLU HG3 1 1
11 21064 1 1 42 GLU N N 7.844 16.739 10.308 1.00 . A A . 42 GLU N 1 1
11 21065 1 1 42 GLU O O 10.561 15.859 12.282 1.00 . A A . 42 GLU O 1 1
11 21066 1 1 42 GLU OE1 O 8.780 16.071 15.283 1.00 . A A . 42 GLU OE1 1 1
11 21067 1 1 42 GLU OE2 O 9.356 18.124 14.892 1.00 . A A . 42 GLU OE2 1 1
11 21068 1 1 43 ARG C C 11.249 13.460 10.255 1.00 . A A . 43 ARG C 1 1
11 21069 1 1 43 ARG CA C 10.138 13.335 11.294 1.00 . A A . 43 ARG CA 1 1
11 21070 1 1 43 ARG CB C 9.477 11.940 11.221 1.00 . A A . 43 ARG CB 1 1
11 21071 1 1 43 ARG CD C 7.726 12.398 12.951 1.00 . A A . 43 ARG CD 1 1
11 21072 1 1 43 ARG CG C 8.832 11.470 12.530 1.00 . A A . 43 ARG CG 1 1
11 21073 1 1 43 ARG CZ C 5.901 12.412 14.583 1.00 . A A . 43 ARG CZ 1 1
11 21074 1 1 43 ARG H H 8.266 14.362 10.844 1.00 . A A . 43 ARG H 1 1
11 21075 1 1 43 ARG HA H 10.621 13.431 12.255 1.00 . A A . 43 ARG HA 1 1
11 21076 1 1 43 ARG HB2 H 8.716 11.979 10.455 1.00 . A A . 43 ARG HB2 1 1
11 21077 1 1 43 ARG HB3 H 10.228 11.222 10.927 1.00 . A A . 43 ARG HB3 1 1
11 21078 1 1 43 ARG HD2 H 8.122 13.402 12.980 1.00 . A A . 43 ARG HD2 1 1
11 21079 1 1 43 ARG HD3 H 6.955 12.338 12.197 1.00 . A A . 43 ARG HD3 1 1
11 21080 1 1 43 ARG HE H 7.738 11.647 14.896 1.00 . A A . 43 ARG HE 1 1
11 21081 1 1 43 ARG HG2 H 8.418 10.484 12.381 1.00 . A A . 43 ARG HG2 1 1
11 21082 1 1 43 ARG HG3 H 9.586 11.429 13.301 1.00 . A A . 43 ARG HG3 1 1
11 21083 1 1 43 ARG HH11 H 5.447 13.285 12.786 1.00 . A A . 43 ARG HH11 1 1
11 21084 1 1 43 ARG HH12 H 4.153 13.252 13.866 1.00 . A A . 43 ARG HH12 1 1
11 21085 1 1 43 ARG HH21 H 6.010 11.692 16.490 1.00 . A A . 43 ARG HH21 1 1
11 21086 1 1 43 ARG HH22 H 4.519 12.398 16.075 1.00 . A A . 43 ARG HH22 1 1
11 21087 1 1 43 ARG N N 9.163 14.457 11.243 1.00 . A A . 43 ARG N 1 1
11 21088 1 1 43 ARG NE N 7.146 12.090 14.247 1.00 . A A . 43 ARG NE 1 1
11 21089 1 1 43 ARG NH1 N 5.127 13.030 13.702 1.00 . A A . 43 ARG NH1 1 1
11 21090 1 1 43 ARG NH2 N 5.447 12.143 15.791 1.00 . A A . 43 ARG NH2 1 1
11 21091 1 1 43 ARG O O 12.307 12.865 10.401 1.00 . A A . 43 ARG O 1 1
11 21092 1 1 44 LEU C C 13.011 15.532 8.593 1.00 . A A . 44 LEU C 1 1
11 21093 1 1 44 LEU CA C 12.009 14.451 8.182 1.00 . A A . 44 LEU CA 1 1
11 21094 1 1 44 LEU CB C 11.351 14.788 6.832 1.00 . A A . 44 LEU CB 1 1
11 21095 1 1 44 LEU CD1 C 10.023 12.610 6.645 1.00 . A A . 44 LEU CD1 1 1
11 21096 1 1 44 LEU CD2 C 10.249 14.100 4.676 1.00 . A A . 44 LEU CD2 1 1
11 21097 1 1 44 LEU CG C 10.929 13.596 5.932 1.00 . A A . 44 LEU CG 1 1
11 21098 1 1 44 LEU H H 10.120 14.631 9.118 1.00 . A A . 44 LEU H 1 1
11 21099 1 1 44 LEU HA H 12.556 13.526 8.076 1.00 . A A . 44 LEU HA 1 1
11 21100 1 1 44 LEU HB2 H 10.470 15.378 7.036 1.00 . A A . 44 LEU HB2 1 1
11 21101 1 1 44 LEU HB3 H 12.042 15.402 6.275 1.00 . A A . 44 LEU HB3 1 1
11 21102 1 1 44 LEU HD11 H 9.752 11.812 5.970 1.00 . A A . 44 LEU HD11 1 1
11 21103 1 1 44 LEU HD12 H 9.130 13.119 6.978 1.00 . A A . 44 LEU HD12 1 1
11 21104 1 1 44 LEU HD13 H 10.539 12.200 7.501 1.00 . A A . 44 LEU HD13 1 1
11 21105 1 1 44 LEU HD21 H 10.944 14.679 4.087 1.00 . A A . 44 LEU HD21 1 1
11 21106 1 1 44 LEU HD22 H 9.398 14.703 4.953 1.00 . A A . 44 LEU HD22 1 1
11 21107 1 1 44 LEU HD23 H 9.915 13.245 4.106 1.00 . A A . 44 LEU HD23 1 1
11 21108 1 1 44 LEU HG H 11.819 13.066 5.628 1.00 . A A . 44 LEU HG 1 1
11 21109 1 1 44 LEU N N 11.006 14.222 9.217 1.00 . A A . 44 LEU N 1 1
11 21110 1 1 44 LEU O O 14.120 15.579 8.078 1.00 . A A . 44 LEU O 1 1
11 21111 1 1 45 LEU C C 14.910 17.092 10.461 1.00 . A A . 45 LEU C 1 1
11 21112 1 1 45 LEU CA C 13.447 17.462 10.082 1.00 . A A . 45 LEU CA 1 1
11 21113 1 1 45 LEU CB C 12.749 18.188 11.238 1.00 . A A . 45 LEU CB 1 1
11 21114 1 1 45 LEU CD1 C 10.901 19.634 12.082 1.00 . A A . 45 LEU CD1 1 1
11 21115 1 1 45 LEU CD2 C 12.193 20.335 10.096 1.00 . A A . 45 LEU CD2 1 1
11 21116 1 1 45 LEU CG C 11.624 19.147 10.850 1.00 . A A . 45 LEU CG 1 1
11 21117 1 1 45 LEU H H 11.719 16.224 9.925 1.00 . A A . 45 LEU H 1 1
11 21118 1 1 45 LEU HA H 13.522 18.164 9.265 1.00 . A A . 45 LEU HA 1 1
11 21119 1 1 45 LEU HB2 H 12.323 17.434 11.882 1.00 . A A . 45 LEU HB2 1 1
11 21120 1 1 45 LEU HB3 H 13.492 18.737 11.796 1.00 . A A . 45 LEU HB3 1 1
11 21121 1 1 45 LEU HD11 H 10.484 18.796 12.620 1.00 . A A . 45 LEU HD11 1 1
11 21122 1 1 45 LEU HD12 H 10.108 20.309 11.794 1.00 . A A . 45 LEU HD12 1 1
11 21123 1 1 45 LEU HD13 H 11.598 20.157 12.718 1.00 . A A . 45 LEU HD13 1 1
11 21124 1 1 45 LEU HD21 H 12.635 20.008 9.167 1.00 . A A . 45 LEU HD21 1 1
11 21125 1 1 45 LEU HD22 H 12.943 20.819 10.704 1.00 . A A . 45 LEU HD22 1 1
11 21126 1 1 45 LEU HD23 H 11.402 21.040 9.889 1.00 . A A . 45 LEU HD23 1 1
11 21127 1 1 45 LEU HG H 10.917 18.645 10.206 1.00 . A A . 45 LEU HG 1 1
11 21128 1 1 45 LEU N N 12.619 16.358 9.556 1.00 . A A . 45 LEU N 1 1
11 21129 1 1 45 LEU O O 15.823 17.816 10.072 1.00 . A A . 45 LEU O 1 1
11 21130 1 1 46 PRO C C 17.390 15.141 10.360 1.00 . A A . 46 PRO C 1 1
11 21131 1 1 46 PRO CA C 16.568 15.593 11.576 1.00 . A A . 46 PRO CA 1 1
11 21132 1 1 46 PRO CB C 16.366 14.399 12.531 1.00 . A A . 46 PRO CB 1 1
11 21133 1 1 46 PRO CD C 14.200 15.079 11.858 1.00 . A A . 46 PRO CD 1 1
11 21134 1 1 46 PRO CG C 14.967 14.529 13.014 1.00 . A A . 46 PRO CG 1 1
11 21135 1 1 46 PRO HA H 17.095 16.382 12.092 1.00 . A A . 46 PRO HA 1 1
11 21136 1 1 46 PRO HB2 H 16.506 13.482 11.980 1.00 . A A . 46 PRO HB2 1 1
11 21137 1 1 46 PRO HB3 H 17.076 14.438 13.345 1.00 . A A . 46 PRO HB3 1 1
11 21138 1 1 46 PRO HD2 H 13.911 14.290 11.179 1.00 . A A . 46 PRO HD2 1 1
11 21139 1 1 46 PRO HD3 H 13.331 15.623 12.193 1.00 . A A . 46 PRO HD3 1 1
11 21140 1 1 46 PRO HG2 H 14.582 13.561 13.299 1.00 . A A . 46 PRO HG2 1 1
11 21141 1 1 46 PRO HG3 H 14.927 15.214 13.850 1.00 . A A . 46 PRO HG3 1 1
11 21142 1 1 46 PRO N N 15.181 15.988 11.223 1.00 . A A . 46 PRO N 1 1
11 21143 1 1 46 PRO O O 18.605 14.945 10.447 1.00 . A A . 46 PRO O 1 1
11 21144 1 1 47 TYR C C 17.306 15.481 6.938 1.00 . A A . 47 TYR C 1 1
11 21145 1 1 47 TYR CA C 17.354 14.442 8.043 1.00 . A A . 47 TYR CA 1 1
11 21146 1 1 47 TYR CB C 16.645 13.170 7.595 1.00 . A A . 47 TYR CB 1 1
11 21147 1 1 47 TYR CD1 C 17.678 11.409 9.046 1.00 . A A . 47 TYR CD1 1 1
11 21148 1 1 47 TYR CD2 C 15.386 11.928 9.379 1.00 . A A . 47 TYR CD2 1 1
11 21149 1 1 47 TYR CE1 C 17.625 10.489 10.060 1.00 . A A . 47 TYR CE1 1 1
11 21150 1 1 47 TYR CE2 C 15.320 11.006 10.396 1.00 . A A . 47 TYR CE2 1 1
11 21151 1 1 47 TYR CG C 16.568 12.144 8.690 1.00 . A A . 47 TYR CG 1 1
11 21152 1 1 47 TYR CZ C 16.442 10.289 10.731 1.00 . A A . 47 TYR CZ 1 1
11 21153 1 1 47 TYR H H 15.755 15.121 9.230 1.00 . A A . 47 TYR H 1 1
11 21154 1 1 47 TYR HA H 18.383 14.198 8.264 1.00 . A A . 47 TYR HA 1 1
11 21155 1 1 47 TYR HB2 H 15.634 13.425 7.313 1.00 . A A . 47 TYR HB2 1 1
11 21156 1 1 47 TYR HB3 H 17.156 12.737 6.748 1.00 . A A . 47 TYR HB3 1 1
11 21157 1 1 47 TYR HD1 H 18.599 11.577 8.511 1.00 . A A . 47 TYR HD1 1 1
11 21158 1 1 47 TYR HD2 H 14.511 12.502 9.110 1.00 . A A . 47 TYR HD2 1 1
11 21159 1 1 47 TYR HE1 H 18.505 9.926 10.327 1.00 . A A . 47 TYR HE1 1 1
11 21160 1 1 47 TYR HE2 H 14.392 10.851 10.925 1.00 . A A . 47 TYR HE2 1 1
11 21161 1 1 47 TYR HH H 15.697 8.728 11.500 1.00 . A A . 47 TYR HH 1 1
11 21162 1 1 47 TYR N N 16.719 14.930 9.250 1.00 . A A . 47 TYR N 1 1
11 21163 1 1 47 TYR O O 17.776 15.235 5.824 1.00 . A A . 47 TYR O 1 1
11 21164 1 1 47 TYR OH O 16.387 9.364 11.737 1.00 . A A . 47 TYR OH 1 1
11 21165 1 1 48 LEU C C 17.823 18.248 5.730 1.00 . A A . 48 LEU C 1 1
11 21166 1 1 48 LEU CA C 16.490 17.682 6.285 1.00 . A A . 48 LEU CA 1 1
11 21167 1 1 48 LEU CB C 15.581 18.762 6.945 1.00 . A A . 48 LEU CB 1 1
11 21168 1 1 48 LEU CD1 C 13.767 20.475 6.773 1.00 . A A . 48 LEU CD1 1 1
11 21169 1 1 48 LEU CD2 C 15.881 20.886 5.636 1.00 . A A . 48 LEU CD2 1 1
11 21170 1 1 48 LEU CG C 14.911 19.817 6.037 1.00 . A A . 48 LEU CG 1 1
11 21171 1 1 48 LEU H H 16.465 16.766 8.187 1.00 . A A . 48 LEU H 1 1
11 21172 1 1 48 LEU HA H 15.943 17.223 5.476 1.00 . A A . 48 LEU HA 1 1
11 21173 1 1 48 LEU HB2 H 14.790 18.245 7.469 1.00 . A A . 48 LEU HB2 1 1
11 21174 1 1 48 LEU HB3 H 16.178 19.283 7.678 1.00 . A A . 48 LEU HB3 1 1
11 21175 1 1 48 LEU HD11 H 13.032 19.728 7.034 1.00 . A A . 48 LEU HD11 1 1
11 21176 1 1 48 LEU HD12 H 13.311 21.222 6.140 1.00 . A A . 48 LEU HD12 1 1
11 21177 1 1 48 LEU HD13 H 14.141 20.940 7.673 1.00 . A A . 48 LEU HD13 1 1
11 21178 1 1 48 LEU HD21 H 16.731 20.434 5.147 1.00 . A A . 48 LEU HD21 1 1
11 21179 1 1 48 LEU HD22 H 16.215 21.413 6.515 1.00 . A A . 48 LEU HD22 1 1
11 21180 1 1 48 LEU HD23 H 15.404 21.577 4.957 1.00 . A A . 48 LEU HD23 1 1
11 21181 1 1 48 LEU HG H 14.524 19.343 5.148 1.00 . A A . 48 LEU HG 1 1
11 21182 1 1 48 LEU N N 16.738 16.628 7.256 1.00 . A A . 48 LEU N 1 1
11 21183 1 1 48 LEU O O 18.660 18.754 6.502 1.00 . A A . 48 LEU O 1 1
11 21184 1 1 49 PRO C C 19.547 20.089 3.852 1.00 . A A . 49 PRO C 1 1
11 21185 1 1 49 PRO CA C 19.284 18.584 3.728 1.00 . A A . 49 PRO CA 1 1
11 21186 1 1 49 PRO CB C 19.090 18.199 2.257 1.00 . A A . 49 PRO CB 1 1
11 21187 1 1 49 PRO CD C 17.091 17.588 3.409 1.00 . A A . 49 PRO CD 1 1
11 21188 1 1 49 PRO CG C 17.956 17.241 2.237 1.00 . A A . 49 PRO CG 1 1
11 21189 1 1 49 PRO HA H 20.136 18.054 4.127 1.00 . A A . 49 PRO HA 1 1
11 21190 1 1 49 PRO HB2 H 18.864 19.084 1.681 1.00 . A A . 49 PRO HB2 1 1
11 21191 1 1 49 PRO HB3 H 19.993 17.745 1.878 1.00 . A A . 49 PRO HB3 1 1
11 21192 1 1 49 PRO HD2 H 16.344 18.316 3.130 1.00 . A A . 49 PRO HD2 1 1
11 21193 1 1 49 PRO HD3 H 16.632 16.686 3.784 1.00 . A A . 49 PRO HD3 1 1
11 21194 1 1 49 PRO HG2 H 17.400 17.351 1.317 1.00 . A A . 49 PRO HG2 1 1
11 21195 1 1 49 PRO HG3 H 18.324 16.230 2.325 1.00 . A A . 49 PRO HG3 1 1
11 21196 1 1 49 PRO N N 18.042 18.145 4.386 1.00 . A A . 49 PRO N 1 1
11 21197 1 1 49 PRO O O 18.628 20.886 4.056 1.00 . A A . 49 PRO O 1 1
11 21198 1 1 50 SER C C 20.656 22.716 2.767 1.00 . A A . 50 SER C 1 1
11 21199 1 1 50 SER CA C 21.230 21.828 3.873 1.00 . A A . 50 SER CA 1 1
11 21200 1 1 50 SER CB C 22.752 21.856 3.837 1.00 . A A . 50 SER CB 1 1
11 21201 1 1 50 SER H H 21.480 19.799 3.470 1.00 . A A . 50 SER H 1 1
11 21202 1 1 50 SER HA H 20.901 22.181 4.839 1.00 . A A . 50 SER HA 1 1
11 21203 1 1 50 SER HB2 H 23.090 21.652 2.832 1.00 . A A . 50 SER HB2 1 1
11 21204 1 1 50 SER HB3 H 23.104 22.827 4.149 1.00 . A A . 50 SER HB3 1 1
11 21205 1 1 50 SER HG H 22.584 20.585 5.319 1.00 . A A . 50 SER HG 1 1
11 21206 1 1 50 SER N N 20.800 20.464 3.707 1.00 . A A . 50 SER N 1 1
11 21207 1 1 50 SER O O 20.951 22.526 1.581 1.00 . A A . 50 SER O 1 1
11 21208 1 1 50 SER OG O 23.289 20.866 4.718 1.00 . A A . 50 SER OG 1 1
11 21209 1 1 51 GLY C C 17.787 24.284 1.985 1.00 . A A . 51 GLY C 1 1
11 21210 1 1 51 GLY CA C 19.246 24.558 2.200 1.00 . A A . 51 GLY CA 1 1
11 21211 1 1 51 GLY H H 19.610 23.757 4.102 1.00 . A A . 51 GLY H 1 1
11 21212 1 1 51 GLY HA2 H 19.368 25.572 2.552 1.00 . A A . 51 GLY HA2 1 1
11 21213 1 1 51 GLY HA3 H 19.761 24.445 1.258 1.00 . A A . 51 GLY HA3 1 1
11 21214 1 1 51 GLY N N 19.833 23.655 3.149 1.00 . A A . 51 GLY N 1 1
11 21215 1 1 51 GLY O O 17.043 25.164 1.555 1.00 . A A . 51 GLY O 1 1
11 21216 1 1 52 GLU C C 15.083 23.331 3.152 1.00 . A A . 52 GLU C 1 1
11 21217 1 1 52 GLU CA C 15.986 22.692 2.134 1.00 . A A . 52 GLU CA 1 1
11 21218 1 1 52 GLU CB C 15.818 21.166 2.138 1.00 . A A . 52 GLU CB 1 1
11 21219 1 1 52 GLU CD C 17.106 20.881 -0.019 1.00 . A A . 52 GLU CD 1 1
11 21220 1 1 52 GLU CG C 15.883 20.517 0.768 1.00 . A A . 52 GLU CG 1 1
11 21221 1 1 52 GLU H H 17.988 22.441 2.709 1.00 . A A . 52 GLU H 1 1
11 21222 1 1 52 GLU HA H 15.685 23.055 1.163 1.00 . A A . 52 GLU HA 1 1
11 21223 1 1 52 GLU HB2 H 16.601 20.739 2.748 1.00 . A A . 52 GLU HB2 1 1
11 21224 1 1 52 GLU HB3 H 14.864 20.926 2.583 1.00 . A A . 52 GLU HB3 1 1
11 21225 1 1 52 GLU HG2 H 15.876 19.443 0.895 1.00 . A A . 52 GLU HG2 1 1
11 21226 1 1 52 GLU HG3 H 15.006 20.813 0.210 1.00 . A A . 52 GLU HG3 1 1
11 21227 1 1 52 GLU N N 17.362 23.084 2.310 1.00 . A A . 52 GLU N 1 1
11 21228 1 1 52 GLU O O 15.528 23.836 4.196 1.00 . A A . 52 GLU O 1 1
11 21229 1 1 52 GLU OE1 O 17.082 21.905 -0.739 1.00 . A A . 52 GLU OE1 1 1
11 21230 1 1 52 GLU OE2 O 18.090 20.149 0.028 1.00 . A A . 52 GLU OE2 1 1
11 21231 1 1 53 SER C C 11.589 22.993 3.457 1.00 . A A . 53 SER C 1 1
11 21232 1 1 53 SER CA C 12.814 23.857 3.673 1.00 . A A . 53 SER CA 1 1
11 21233 1 1 53 SER CB C 12.554 25.332 3.328 1.00 . A A . 53 SER CB 1 1
11 21234 1 1 53 SER H H 13.563 22.943 1.984 1.00 . A A . 53 SER H 1 1
11 21235 1 1 53 SER HA H 13.137 23.767 4.700 1.00 . A A . 53 SER HA 1 1
11 21236 1 1 53 SER HB2 H 12.218 25.407 2.305 1.00 . A A . 53 SER HB2 1 1
11 21237 1 1 53 SER HB3 H 11.799 25.730 3.990 1.00 . A A . 53 SER HB3 1 1
11 21238 1 1 53 SER HG H 14.348 25.493 3.977 1.00 . A A . 53 SER HG 1 1
11 21239 1 1 53 SER N N 13.840 23.337 2.837 1.00 . A A . 53 SER N 1 1
11 21240 1 1 53 SER O O 11.567 22.187 2.522 1.00 . A A . 53 SER O 1 1
11 21241 1 1 53 SER OG O 13.760 26.090 3.492 1.00 . A A . 53 SER OG 1 1
11 21242 1 1 54 LEU C C 8.297 22.992 3.490 1.00 . A A . 54 LEU C 1 1
11 21243 1 1 54 LEU CA C 9.430 22.292 4.230 1.00 . A A . 54 LEU CA 1 1
11 21244 1 1 54 LEU CB C 8.966 21.947 5.642 1.00 . A A . 54 LEU CB 1 1
11 21245 1 1 54 LEU CD1 C 9.407 21.049 7.919 1.00 . A A . 54 LEU CD1 1 1
11 21246 1 1 54 LEU CD2 C 10.112 19.727 5.917 1.00 . A A . 54 LEU CD2 1 1
11 21247 1 1 54 LEU CG C 9.925 21.127 6.498 1.00 . A A . 54 LEU CG 1 1
11 21248 1 1 54 LEU H H 10.663 23.799 5.011 1.00 . A A . 54 LEU H 1 1
11 21249 1 1 54 LEU HA H 9.683 21.372 3.725 1.00 . A A . 54 LEU HA 1 1
11 21250 1 1 54 LEU HB2 H 8.762 22.873 6.157 1.00 . A A . 54 LEU HB2 1 1
11 21251 1 1 54 LEU HB3 H 8.039 21.398 5.558 1.00 . A A . 54 LEU HB3 1 1
11 21252 1 1 54 LEU HD11 H 9.997 20.337 8.478 1.00 . A A . 54 LEU HD11 1 1
11 21253 1 1 54 LEU HD12 H 8.364 20.770 7.920 1.00 . A A . 54 LEU HD12 1 1
11 21254 1 1 54 LEU HD13 H 9.504 22.021 8.377 1.00 . A A . 54 LEU HD13 1 1
11 21255 1 1 54 LEU HD21 H 10.542 19.797 4.930 1.00 . A A . 54 LEU HD21 1 1
11 21256 1 1 54 LEU HD22 H 9.157 19.226 5.861 1.00 . A A . 54 LEU HD22 1 1
11 21257 1 1 54 LEU HD23 H 10.773 19.159 6.555 1.00 . A A . 54 LEU HD23 1 1
11 21258 1 1 54 LEU HG H 10.886 21.620 6.521 1.00 . A A . 54 LEU HG 1 1
11 21259 1 1 54 LEU N N 10.612 23.122 4.303 1.00 . A A . 54 LEU N 1 1
11 21260 1 1 54 LEU O O 7.758 23.988 3.989 1.00 . A A . 54 LEU O 1 1
11 21261 1 1 55 PRO C C 5.506 22.554 2.254 1.00 . A A . 55 PRO C 1 1
11 21262 1 1 55 PRO CA C 6.785 23.045 1.582 1.00 . A A . 55 PRO CA 1 1
11 21263 1 1 55 PRO CB C 6.928 22.511 0.145 1.00 . A A . 55 PRO CB 1 1
11 21264 1 1 55 PRO CD C 8.603 21.469 1.518 1.00 . A A . 55 PRO CD 1 1
11 21265 1 1 55 PRO CG C 8.260 21.829 0.100 1.00 . A A . 55 PRO CG 1 1
11 21266 1 1 55 PRO HA H 6.786 24.125 1.598 1.00 . A A . 55 PRO HA 1 1
11 21267 1 1 55 PRO HB2 H 6.117 21.849 -0.111 1.00 . A A . 55 PRO HB2 1 1
11 21268 1 1 55 PRO HB3 H 6.903 23.358 -0.522 1.00 . A A . 55 PRO HB3 1 1
11 21269 1 1 55 PRO HD2 H 8.222 20.488 1.763 1.00 . A A . 55 PRO HD2 1 1
11 21270 1 1 55 PRO HD3 H 9.673 21.510 1.659 1.00 . A A . 55 PRO HD3 1 1
11 21271 1 1 55 PRO HG2 H 8.193 20.939 -0.509 1.00 . A A . 55 PRO HG2 1 1
11 21272 1 1 55 PRO HG3 H 8.999 22.503 -0.306 1.00 . A A . 55 PRO HG3 1 1
11 21273 1 1 55 PRO N N 7.933 22.521 2.287 1.00 . A A . 55 PRO N 1 1
11 21274 1 1 55 PRO O O 5.360 21.369 2.552 1.00 . A A . 55 PRO O 1 1
11 21275 1 1 56 GLN C C 2.270 22.601 2.470 1.00 . A A . 56 GLN C 1 1
11 21276 1 1 56 GLN CA C 3.424 23.168 3.291 1.00 . A A . 56 GLN CA 1 1
11 21277 1 1 56 GLN CB C 2.976 24.395 4.089 1.00 . A A . 56 GLN CB 1 1
11 21278 1 1 56 GLN CD C 4.498 23.815 6.033 1.00 . A A . 56 GLN CD 1 1
11 21279 1 1 56 GLN CG C 4.013 24.904 5.092 1.00 . A A . 56 GLN CG 1 1
11 21280 1 1 56 GLN H H 4.762 24.355 2.114 1.00 . A A . 56 GLN H 1 1
11 21281 1 1 56 GLN HA H 3.717 22.409 4.002 1.00 . A A . 56 GLN HA 1 1
11 21282 1 1 56 GLN HB2 H 2.760 25.194 3.395 1.00 . A A . 56 GLN HB2 1 1
11 21283 1 1 56 GLN HB3 H 2.072 24.149 4.627 1.00 . A A . 56 GLN HB3 1 1
11 21284 1 1 56 GLN HE21 H 6.059 23.471 4.879 1.00 . A A . 56 GLN HE21 1 1
11 21285 1 1 56 GLN HE22 H 5.917 22.450 6.260 1.00 . A A . 56 GLN HE22 1 1
11 21286 1 1 56 GLN HG2 H 4.865 25.288 4.549 1.00 . A A . 56 GLN HG2 1 1
11 21287 1 1 56 GLN HG3 H 3.574 25.700 5.678 1.00 . A A . 56 GLN HG3 1 1
11 21288 1 1 56 GLN N N 4.608 23.462 2.505 1.00 . A A . 56 GLN N 1 1
11 21289 1 1 56 GLN NE2 N 5.596 23.196 5.702 1.00 . A A . 56 GLN NE2 1 1
11 21290 1 1 56 GLN O O 1.704 21.570 2.825 1.00 . A A . 56 GLN O 1 1
11 21291 1 1 56 GLN OE1 O 3.908 23.575 7.086 1.00 . A A . 56 GLN OE1 1 1
11 21292 1 1 57 THR C C 1.270 21.946 -0.568 1.00 . A A . 57 THR C 1 1
11 21293 1 1 57 THR CA C 0.790 22.813 0.603 1.00 . A A . 57 THR CA 1 1
11 21294 1 1 57 THR CB C -0.064 24.003 0.090 1.00 . A A . 57 THR CB 1 1
11 21295 1 1 57 THR CG2 C -0.731 24.728 1.253 1.00 . A A . 57 THR CG2 1 1
11 21296 1 1 57 THR H H 2.386 24.085 1.153 1.00 . A A . 57 THR H 1 1
11 21297 1 1 57 THR HA H 0.172 22.197 1.241 1.00 . A A . 57 THR HA 1 1
11 21298 1 1 57 THR HB H -0.831 23.614 -0.563 1.00 . A A . 57 THR HB 1 1
11 21299 1 1 57 THR HG1 H 1.422 25.354 -0.092 1.00 . A A . 57 THR HG1 1 1
11 21300 1 1 57 THR HG21 H -1.380 24.044 1.779 1.00 . A A . 57 THR HG21 1 1
11 21301 1 1 57 THR HG22 H -1.310 25.558 0.877 1.00 . A A . 57 THR HG22 1 1
11 21302 1 1 57 THR HG23 H 0.029 25.093 1.929 1.00 . A A . 57 THR HG23 1 1
11 21303 1 1 57 THR N N 1.904 23.270 1.411 1.00 . A A . 57 THR N 1 1
11 21304 1 1 57 THR O O 2.410 22.081 -1.019 1.00 . A A . 57 THR O 1 1
11 21305 1 1 57 THR OG1 O 0.750 24.939 -0.659 1.00 . A A . 57 THR OG1 1 1
11 21306 1 1 58 ALA C C 1.192 20.944 -3.396 1.00 . A A . 58 ALA C 1 1
11 21307 1 1 58 ALA CA C 0.714 20.169 -2.167 1.00 . A A . 58 ALA CA 1 1
11 21308 1 1 58 ALA CB C -0.501 19.323 -2.508 1.00 . A A . 58 ALA CB 1 1
11 21309 1 1 58 ALA H H -0.488 21.024 -0.647 1.00 . A A . 58 ALA H 1 1
11 21310 1 1 58 ALA HA H 1.509 19.511 -1.846 1.00 . A A . 58 ALA HA 1 1
11 21311 1 1 58 ALA HB1 H -1.316 19.969 -2.799 1.00 . A A . 58 ALA HB1 1 1
11 21312 1 1 58 ALA HB2 H -0.794 18.737 -1.650 1.00 . A A . 58 ALA HB2 1 1
11 21313 1 1 58 ALA HB3 H -0.263 18.666 -3.331 1.00 . A A . 58 ALA HB3 1 1
11 21314 1 1 58 ALA N N 0.404 21.073 -1.055 1.00 . A A . 58 ALA N 1 1
11 21315 1 1 58 ALA O O 2.122 20.518 -4.087 1.00 . A A . 58 ALA O 1 1
11 21316 1 1 59 ASP C C 2.396 23.376 -4.712 1.00 . A A . 59 ASP C 1 1
11 21317 1 1 59 ASP CA C 0.919 23.006 -4.728 1.00 . A A . 59 ASP CA 1 1
11 21318 1 1 59 ASP CB C 0.075 24.282 -4.625 1.00 . A A . 59 ASP CB 1 1
11 21319 1 1 59 ASP CG C 0.417 25.330 -5.675 1.00 . A A . 59 ASP CG 1 1
11 21320 1 1 59 ASP H H -0.134 22.357 -2.994 1.00 . A A . 59 ASP H 1 1
11 21321 1 1 59 ASP HA H 0.683 22.510 -5.657 1.00 . A A . 59 ASP HA 1 1
11 21322 1 1 59 ASP HB2 H -0.966 24.022 -4.737 1.00 . A A . 59 ASP HB2 1 1
11 21323 1 1 59 ASP HB3 H 0.227 24.714 -3.648 1.00 . A A . 59 ASP HB3 1 1
11 21324 1 1 59 ASP N N 0.584 22.102 -3.614 1.00 . A A . 59 ASP N 1 1
11 21325 1 1 59 ASP O O 3.135 23.095 -5.662 1.00 . A A . 59 ASP O 1 1
11 21326 1 1 59 ASP OD1 O -0.153 25.291 -6.787 1.00 . A A . 59 ASP OD1 1 1
11 21327 1 1 59 ASP OD2 O 1.235 26.232 -5.389 1.00 . A A . 59 ASP OD2 1 1
11 21328 1 1 60 GLU C C 5.173 23.209 -3.421 1.00 . A A . 60 GLU C 1 1
11 21329 1 1 60 GLU CA C 4.206 24.391 -3.463 1.00 . A A . 60 GLU CA 1 1
11 21330 1 1 60 GLU CB C 4.358 25.290 -2.237 1.00 . A A . 60 GLU CB 1 1
11 21331 1 1 60 GLU CD C 3.969 25.497 0.221 1.00 . A A . 60 GLU CD 1 1
11 21332 1 1 60 GLU CG C 4.004 24.599 -0.955 1.00 . A A . 60 GLU CG 1 1
11 21333 1 1 60 GLU H H 2.218 24.019 -2.842 1.00 . A A . 60 GLU H 1 1
11 21334 1 1 60 GLU HA H 4.431 24.967 -4.349 1.00 . A A . 60 GLU HA 1 1
11 21335 1 1 60 GLU HB2 H 5.384 25.622 -2.172 1.00 . A A . 60 GLU HB2 1 1
11 21336 1 1 60 GLU HB3 H 3.715 26.151 -2.347 1.00 . A A . 60 GLU HB3 1 1
11 21337 1 1 60 GLU HG2 H 3.027 24.152 -1.061 1.00 . A A . 60 GLU HG2 1 1
11 21338 1 1 60 GLU HG3 H 4.729 23.819 -0.775 1.00 . A A . 60 GLU HG3 1 1
11 21339 1 1 60 GLU N N 2.837 23.930 -3.598 1.00 . A A . 60 GLU N 1 1
11 21340 1 1 60 GLU O O 6.322 23.338 -3.820 1.00 . A A . 60 GLU O 1 1
11 21341 1 1 60 GLU OE1 O 4.994 25.667 0.871 1.00 . A A . 60 GLU OE1 1 1
11 21342 1 1 60 GLU OE2 O 2.885 26.008 0.556 1.00 . A A . 60 GLU OE2 1 1
11 21343 1 1 61 ILE C C 5.791 20.461 -4.415 1.00 . A A . 61 ILE C 1 1
11 21344 1 1 61 ILE CA C 5.478 20.828 -2.976 1.00 . A A . 61 ILE CA 1 1
11 21345 1 1 61 ILE CB C 4.747 19.638 -2.269 1.00 . A A . 61 ILE CB 1 1
11 21346 1 1 61 ILE CD1 C 3.801 18.884 -0.019 1.00 . A A . 61 ILE CD1 1 1
11 21347 1 1 61 ILE CG1 C 4.594 19.922 -0.773 1.00 . A A . 61 ILE CG1 1 1
11 21348 1 1 61 ILE CG2 C 5.497 18.316 -2.483 1.00 . A A . 61 ILE CG2 1 1
11 21349 1 1 61 ILE H H 3.779 22.042 -2.583 1.00 . A A . 61 ILE H 1 1
11 21350 1 1 61 ILE HA H 6.414 21.022 -2.471 1.00 . A A . 61 ILE HA 1 1
11 21351 1 1 61 ILE HB H 3.766 19.541 -2.710 1.00 . A A . 61 ILE HB 1 1
11 21352 1 1 61 ILE HD11 H 4.284 17.923 -0.124 1.00 . A A . 61 ILE HD11 1 1
11 21353 1 1 61 ILE HD12 H 2.799 18.828 -0.414 1.00 . A A . 61 ILE HD12 1 1
11 21354 1 1 61 ILE HD13 H 3.763 19.156 1.025 1.00 . A A . 61 ILE HD13 1 1
11 21355 1 1 61 ILE HG12 H 5.576 19.945 -0.323 1.00 . A A . 61 ILE HG12 1 1
11 21356 1 1 61 ILE HG13 H 4.111 20.879 -0.640 1.00 . A A . 61 ILE HG13 1 1
11 21357 1 1 61 ILE HG21 H 6.491 18.399 -2.071 1.00 . A A . 61 ILE HG21 1 1
11 21358 1 1 61 ILE HG22 H 5.560 18.104 -3.540 1.00 . A A . 61 ILE HG22 1 1
11 21359 1 1 61 ILE HG23 H 4.965 17.516 -1.989 1.00 . A A . 61 ILE HG23 1 1
11 21360 1 1 61 ILE N N 4.688 22.054 -2.957 1.00 . A A . 61 ILE N 1 1
11 21361 1 1 61 ILE O O 6.935 20.242 -4.757 1.00 . A A . 61 ILE O 1 1
11 21362 1 1 62 GLN C C 5.811 21.149 -7.387 1.00 . A A . 62 GLN C 1 1
11 21363 1 1 62 GLN CA C 4.941 20.121 -6.677 1.00 . A A . 62 GLN CA 1 1
11 21364 1 1 62 GLN CB C 3.589 20.029 -7.398 1.00 . A A . 62 GLN CB 1 1
11 21365 1 1 62 GLN CD C 3.143 17.636 -6.684 1.00 . A A . 62 GLN CD 1 1
11 21366 1 1 62 GLN CG C 2.597 19.039 -6.802 1.00 . A A . 62 GLN CG 1 1
11 21367 1 1 62 GLN H H 3.881 20.728 -4.931 1.00 . A A . 62 GLN H 1 1
11 21368 1 1 62 GLN HA H 5.427 19.158 -6.722 1.00 . A A . 62 GLN HA 1 1
11 21369 1 1 62 GLN HB2 H 3.129 21.006 -7.386 1.00 . A A . 62 GLN HB2 1 1
11 21370 1 1 62 GLN HB3 H 3.769 19.751 -8.425 1.00 . A A . 62 GLN HB3 1 1
11 21371 1 1 62 GLN HE21 H 3.733 17.997 -4.845 1.00 . A A . 62 GLN HE21 1 1
11 21372 1 1 62 GLN HE22 H 4.030 16.397 -5.430 1.00 . A A . 62 GLN HE22 1 1
11 21373 1 1 62 GLN HG2 H 2.322 19.377 -5.814 1.00 . A A . 62 GLN HG2 1 1
11 21374 1 1 62 GLN HG3 H 1.718 19.017 -7.427 1.00 . A A . 62 GLN HG3 1 1
11 21375 1 1 62 GLN N N 4.772 20.473 -5.264 1.00 . A A . 62 GLN N 1 1
11 21376 1 1 62 GLN NE2 N 3.698 17.314 -5.545 1.00 . A A . 62 GLN NE2 1 1
11 21377 1 1 62 GLN O O 6.632 20.807 -8.236 1.00 . A A . 62 GLN O 1 1
11 21378 1 1 62 GLN OE1 O 3.043 16.836 -7.610 1.00 . A A . 62 GLN OE1 1 1
11 21379 1 1 63 ASN C C 7.820 23.526 -7.247 1.00 . A A . 63 ASN C 1 1
11 21380 1 1 63 ASN CA C 6.362 23.502 -7.652 1.00 . A A . 63 ASN CA 1 1
11 21381 1 1 63 ASN CB C 5.714 24.860 -7.347 1.00 . A A . 63 ASN CB 1 1
11 21382 1 1 63 ASN CG C 4.353 25.029 -7.991 1.00 . A A . 63 ASN CG 1 1
11 21383 1 1 63 ASN H H 4.958 22.596 -6.335 1.00 . A A . 63 ASN H 1 1
11 21384 1 1 63 ASN HA H 6.315 23.345 -8.720 1.00 . A A . 63 ASN HA 1 1
11 21385 1 1 63 ASN HB2 H 5.595 24.960 -6.278 1.00 . A A . 63 ASN HB2 1 1
11 21386 1 1 63 ASN HB3 H 6.364 25.646 -7.703 1.00 . A A . 63 ASN HB3 1 1
11 21387 1 1 63 ASN HD21 H 3.765 26.193 -6.508 1.00 . A A . 63 ASN HD21 1 1
11 21388 1 1 63 ASN HD22 H 2.597 25.899 -7.724 1.00 . A A . 63 ASN HD22 1 1
11 21389 1 1 63 ASN N N 5.628 22.404 -7.028 1.00 . A A . 63 ASN N 1 1
11 21390 1 1 63 ASN ND2 N 3.496 25.777 -7.356 1.00 . A A . 63 ASN ND2 1 1
11 21391 1 1 63 ASN O O 8.685 23.849 -8.056 1.00 . A A . 63 ASN O 1 1
11 21392 1 1 63 ASN OD1 O 4.083 24.484 -9.065 1.00 . A A . 63 ASN OD1 1 1
11 21393 1 1 64 THR C C 10.187 21.895 -5.753 1.00 . A A . 64 THR C 1 1
11 21394 1 1 64 THR CA C 9.461 23.228 -5.530 1.00 . A A . 64 THR CA 1 1
11 21395 1 1 64 THR CB C 9.480 23.588 -4.027 1.00 . A A . 64 THR CB 1 1
11 21396 1 1 64 THR CG2 C 10.894 23.924 -3.555 1.00 . A A . 64 THR CG2 1 1
11 21397 1 1 64 THR H H 7.390 22.885 -5.403 1.00 . A A . 64 THR H 1 1
11 21398 1 1 64 THR HA H 9.976 24.009 -6.070 1.00 . A A . 64 THR HA 1 1
11 21399 1 1 64 THR HB H 9.101 22.750 -3.460 1.00 . A A . 64 THR HB 1 1
11 21400 1 1 64 THR HG1 H 7.730 24.383 -3.774 1.00 . A A . 64 THR HG1 1 1
11 21401 1 1 64 THR HG21 H 10.874 24.157 -2.500 1.00 . A A . 64 THR HG21 1 1
11 21402 1 1 64 THR HG22 H 11.264 24.775 -4.107 1.00 . A A . 64 THR HG22 1 1
11 21403 1 1 64 THR HG23 H 11.542 23.077 -3.726 1.00 . A A . 64 THR HG23 1 1
11 21404 1 1 64 THR N N 8.103 23.174 -6.014 1.00 . A A . 64 THR N 1 1
11 21405 1 1 64 THR O O 11.346 21.868 -6.164 1.00 . A A . 64 THR O 1 1
11 21406 1 1 64 THR OG1 O 8.632 24.731 -3.807 1.00 . A A . 64 THR OG1 1 1
11 21407 1 1 65 LEU C C 9.612 18.741 -6.790 1.00 . A A . 65 LEU C 1 1
11 21408 1 1 65 LEU CA C 10.127 19.509 -5.583 1.00 . A A . 65 LEU CA 1 1
11 21409 1 1 65 LEU CB C 9.809 18.729 -4.294 1.00 . A A . 65 LEU CB 1 1
11 21410 1 1 65 LEU CD1 C 9.597 18.618 -1.793 1.00 . A A . 65 LEU CD1 1 1
11 21411 1 1 65 LEU CD2 C 11.497 19.880 -2.803 1.00 . A A . 65 LEU CD2 1 1
11 21412 1 1 65 LEU CG C 10.040 19.471 -2.965 1.00 . A A . 65 LEU CG 1 1
11 21413 1 1 65 LEU H H 8.540 20.831 -5.338 1.00 . A A . 65 LEU H 1 1
11 21414 1 1 65 LEU HA H 11.197 19.632 -5.658 1.00 . A A . 65 LEU HA 1 1
11 21415 1 1 65 LEU HB2 H 8.774 18.427 -4.333 1.00 . A A . 65 LEU HB2 1 1
11 21416 1 1 65 LEU HB3 H 10.422 17.841 -4.294 1.00 . A A . 65 LEU HB3 1 1
11 21417 1 1 65 LEU HD11 H 8.553 18.367 -1.902 1.00 . A A . 65 LEU HD11 1 1
11 21418 1 1 65 LEU HD12 H 9.729 19.172 -0.874 1.00 . A A . 65 LEU HD12 1 1
11 21419 1 1 65 LEU HD13 H 10.183 17.712 -1.760 1.00 . A A . 65 LEU HD13 1 1
11 21420 1 1 65 LEU HD21 H 12.134 19.009 -2.843 1.00 . A A . 65 LEU HD21 1 1
11 21421 1 1 65 LEU HD22 H 11.621 20.378 -1.853 1.00 . A A . 65 LEU HD22 1 1
11 21422 1 1 65 LEU HD23 H 11.763 20.564 -3.596 1.00 . A A . 65 LEU HD23 1 1
11 21423 1 1 65 LEU HG H 9.434 20.365 -2.963 1.00 . A A . 65 LEU HG 1 1
11 21424 1 1 65 LEU N N 9.506 20.806 -5.527 1.00 . A A . 65 LEU N 1 1
11 21425 1 1 65 LEU O O 8.580 18.083 -6.717 1.00 . A A . 65 LEU O 1 1
11 21426 1 1 66 THR C C 10.879 17.103 -9.551 1.00 . A A . 66 THR C 1 1
11 21427 1 1 66 THR CA C 9.861 18.164 -9.093 1.00 . A A . 66 THR CA 1 1
11 21428 1 1 66 THR CB C 9.457 19.149 -10.254 1.00 . A A . 66 THR CB 1 1
11 21429 1 1 66 THR CG2 C 10.590 20.088 -10.635 1.00 . A A . 66 THR CG2 1 1
11 21430 1 1 66 THR H H 11.087 19.434 -7.930 1.00 . A A . 66 THR H 1 1
11 21431 1 1 66 THR HA H 8.974 17.624 -8.793 1.00 . A A . 66 THR HA 1 1
11 21432 1 1 66 THR HB H 8.624 19.735 -9.895 1.00 . A A . 66 THR HB 1 1
11 21433 1 1 66 THR HG1 H 8.060 18.559 -11.467 1.00 . A A . 66 THR HG1 1 1
11 21434 1 1 66 THR HG21 H 10.266 20.735 -11.437 1.00 . A A . 66 THR HG21 1 1
11 21435 1 1 66 THR HG22 H 11.443 19.512 -10.958 1.00 . A A . 66 THR HG22 1 1
11 21436 1 1 66 THR HG23 H 10.860 20.691 -9.781 1.00 . A A . 66 THR HG23 1 1
11 21437 1 1 66 THR N N 10.295 18.858 -7.905 1.00 . A A . 66 THR N 1 1
11 21438 1 1 66 THR O O 10.493 16.014 -9.990 1.00 . A A . 66 THR O 1 1
11 21439 1 1 66 THR OG1 O 9.017 18.433 -11.419 1.00 . A A . 66 THR OG1 1 1
11 21440 1 1 67 SER C C 14.415 16.324 -8.868 1.00 . A A . 67 SER C 1 1
11 21441 1 1 67 SER CA C 13.175 16.426 -9.849 1.00 . A A . 67 SER CA 1 1
11 21442 1 1 67 SER CB C 13.506 16.568 -11.355 1.00 . A A . 67 SER CB 1 1
11 21443 1 1 67 SER H H 12.460 18.263 -9.097 1.00 . A A . 67 SER H 1 1
11 21444 1 1 67 SER HA H 12.662 15.484 -9.709 1.00 . A A . 67 SER HA 1 1
11 21445 1 1 67 SER HB2 H 13.839 17.575 -11.553 1.00 . A A . 67 SER HB2 1 1
11 21446 1 1 67 SER HB3 H 14.247 15.846 -11.662 1.00 . A A . 67 SER HB3 1 1
11 21447 1 1 67 SER HG H 11.653 16.021 -11.569 1.00 . A A . 67 SER HG 1 1
11 21448 1 1 67 SER N N 12.177 17.392 -9.441 1.00 . A A . 67 SER N 1 1
11 21449 1 1 67 SER O O 14.344 15.522 -7.931 1.00 . A A . 67 SER O 1 1
11 21450 1 1 67 SER OG O 12.333 16.399 -12.146 1.00 . A A . 67 SER OG 1 1
11 21451 1 1 68 PRO C C 16.284 17.335 -6.625 1.00 . A A . 68 PRO C 1 1
11 21452 1 1 68 PRO CA C 16.685 17.001 -8.048 1.00 . A A . 68 PRO CA 1 1
11 21453 1 1 68 PRO CB C 17.708 18.023 -8.540 1.00 . A A . 68 PRO CB 1 1
11 21454 1 1 68 PRO CD C 15.813 18.228 -9.950 1.00 . A A . 68 PRO CD 1 1
11 21455 1 1 68 PRO CG C 17.300 18.339 -9.926 1.00 . A A . 68 PRO CG 1 1
11 21456 1 1 68 PRO HA H 17.100 16.005 -8.084 1.00 . A A . 68 PRO HA 1 1
11 21457 1 1 68 PRO HB2 H 17.678 18.895 -7.905 1.00 . A A . 68 PRO HB2 1 1
11 21458 1 1 68 PRO HB3 H 18.692 17.579 -8.509 1.00 . A A . 68 PRO HB3 1 1
11 21459 1 1 68 PRO HD2 H 15.370 19.161 -9.638 1.00 . A A . 68 PRO HD2 1 1
11 21460 1 1 68 PRO HD3 H 15.512 17.948 -10.947 1.00 . A A . 68 PRO HD3 1 1
11 21461 1 1 68 PRO HG2 H 17.605 19.344 -10.182 1.00 . A A . 68 PRO HG2 1 1
11 21462 1 1 68 PRO HG3 H 17.738 17.626 -10.608 1.00 . A A . 68 PRO HG3 1 1
11 21463 1 1 68 PRO N N 15.542 17.148 -8.975 1.00 . A A . 68 PRO N 1 1
11 21464 1 1 68 PRO O O 16.608 16.607 -5.688 1.00 . A A . 68 PRO O 1 1
11 21465 1 1 69 GLN C C 14.180 17.806 -4.548 1.00 . A A . 69 GLN C 1 1
11 21466 1 1 69 GLN CA C 15.029 18.886 -5.197 1.00 . A A . 69 GLN CA 1 1
11 21467 1 1 69 GLN CB C 14.172 20.137 -5.390 1.00 . A A . 69 GLN CB 1 1
11 21468 1 1 69 GLN CD C 15.965 21.947 -5.267 1.00 . A A . 69 GLN CD 1 1
11 21469 1 1 69 GLN CG C 14.861 21.312 -6.077 1.00 . A A . 69 GLN CG 1 1
11 21470 1 1 69 GLN H H 15.271 18.906 -7.302 1.00 . A A . 69 GLN H 1 1
11 21471 1 1 69 GLN HA H 15.873 19.126 -4.569 1.00 . A A . 69 GLN HA 1 1
11 21472 1 1 69 GLN HB2 H 13.312 19.868 -5.985 1.00 . A A . 69 GLN HB2 1 1
11 21473 1 1 69 GLN HB3 H 13.823 20.469 -4.422 1.00 . A A . 69 GLN HB3 1 1
11 21474 1 1 69 GLN HE21 H 15.547 23.678 -6.077 1.00 . A A . 69 GLN HE21 1 1
11 21475 1 1 69 GLN HE22 H 16.834 23.679 -4.936 1.00 . A A . 69 GLN HE22 1 1
11 21476 1 1 69 GLN HG2 H 15.291 20.968 -7.007 1.00 . A A . 69 GLN HG2 1 1
11 21477 1 1 69 GLN HG3 H 14.116 22.061 -6.290 1.00 . A A . 69 GLN HG3 1 1
11 21478 1 1 69 GLN N N 15.513 18.413 -6.490 1.00 . A A . 69 GLN N 1 1
11 21479 1 1 69 GLN NE2 N 16.133 23.215 -5.440 1.00 . A A . 69 GLN NE2 1 1
11 21480 1 1 69 GLN O O 14.213 17.602 -3.336 1.00 . A A . 69 GLN O 1 1
11 21481 1 1 69 GLN OE1 O 16.644 21.303 -4.473 1.00 . A A . 69 GLN OE1 1 1
11 21482 1 1 70 PHE C C 13.389 14.852 -4.425 1.00 . A A . 70 PHE C 1 1
11 21483 1 1 70 PHE CA C 12.584 16.043 -4.927 1.00 . A A . 70 PHE CA 1 1
11 21484 1 1 70 PHE CB C 11.580 15.637 -6.013 1.00 . A A . 70 PHE CB 1 1
11 21485 1 1 70 PHE CD1 C 9.629 14.935 -4.601 1.00 . A A . 70 PHE CD1 1 1
11 21486 1 1 70 PHE CD2 C 10.618 13.325 -6.049 1.00 . A A . 70 PHE CD2 1 1
11 21487 1 1 70 PHE CE1 C 8.727 13.993 -4.161 1.00 . A A . 70 PHE CE1 1 1
11 21488 1 1 70 PHE CE2 C 9.718 12.382 -5.613 1.00 . A A . 70 PHE CE2 1 1
11 21489 1 1 70 PHE CG C 10.587 14.612 -5.551 1.00 . A A . 70 PHE CG 1 1
11 21490 1 1 70 PHE CZ C 8.771 12.715 -4.667 1.00 . A A . 70 PHE CZ 1 1
11 21491 1 1 70 PHE H H 13.552 17.254 -6.343 1.00 . A A . 70 PHE H 1 1
11 21492 1 1 70 PHE HA H 12.041 16.442 -4.084 1.00 . A A . 70 PHE HA 1 1
11 21493 1 1 70 PHE HB2 H 11.032 16.512 -6.331 1.00 . A A . 70 PHE HB2 1 1
11 21494 1 1 70 PHE HB3 H 12.118 15.231 -6.855 1.00 . A A . 70 PHE HB3 1 1
11 21495 1 1 70 PHE HD1 H 9.592 15.939 -4.203 1.00 . A A . 70 PHE HD1 1 1
11 21496 1 1 70 PHE HD2 H 11.359 13.058 -6.787 1.00 . A A . 70 PHE HD2 1 1
11 21497 1 1 70 PHE HE1 H 7.987 14.256 -3.419 1.00 . A A . 70 PHE HE1 1 1
11 21498 1 1 70 PHE HE2 H 9.750 11.380 -6.012 1.00 . A A . 70 PHE HE2 1 1
11 21499 1 1 70 PHE HZ H 8.064 11.974 -4.325 1.00 . A A . 70 PHE HZ 1 1
11 21500 1 1 70 PHE N N 13.459 17.084 -5.384 1.00 . A A . 70 PHE N 1 1
11 21501 1 1 70 PHE O O 13.069 14.300 -3.400 1.00 . A A . 70 PHE O 1 1
11 21502 1 1 71 GLN C C 16.004 13.717 -3.342 1.00 . A A . 71 GLN C 1 1
11 21503 1 1 71 GLN CA C 15.343 13.396 -4.685 1.00 . A A . 71 GLN CA 1 1
11 21504 1 1 71 GLN CB C 16.400 13.055 -5.735 1.00 . A A . 71 GLN CB 1 1
11 21505 1 1 71 GLN CD C 16.940 11.997 -7.961 1.00 . A A . 71 GLN CD 1 1
11 21506 1 1 71 GLN CG C 15.863 12.299 -6.937 1.00 . A A . 71 GLN CG 1 1
11 21507 1 1 71 GLN H H 14.663 14.959 -5.971 1.00 . A A . 71 GLN H 1 1
11 21508 1 1 71 GLN HA H 14.707 12.535 -4.536 1.00 . A A . 71 GLN HA 1 1
11 21509 1 1 71 GLN HB2 H 16.842 13.975 -6.090 1.00 . A A . 71 GLN HB2 1 1
11 21510 1 1 71 GLN HB3 H 17.167 12.454 -5.271 1.00 . A A . 71 GLN HB3 1 1
11 21511 1 1 71 GLN HE21 H 16.088 10.262 -8.418 1.00 . A A . 71 GLN HE21 1 1
11 21512 1 1 71 GLN HE22 H 17.536 10.632 -9.257 1.00 . A A . 71 GLN HE22 1 1
11 21513 1 1 71 GLN HG2 H 15.440 11.364 -6.599 1.00 . A A . 71 GLN HG2 1 1
11 21514 1 1 71 GLN HG3 H 15.093 12.892 -7.407 1.00 . A A . 71 GLN HG3 1 1
11 21515 1 1 71 GLN N N 14.463 14.493 -5.129 1.00 . A A . 71 GLN N 1 1
11 21516 1 1 71 GLN NE2 N 16.839 10.866 -8.608 1.00 . A A . 71 GLN NE2 1 1
11 21517 1 1 71 GLN O O 16.301 12.823 -2.548 1.00 . A A . 71 GLN O 1 1
11 21518 1 1 71 GLN OE1 O 17.885 12.767 -8.143 1.00 . A A . 71 GLN OE1 1 1
11 21519 1 1 72 GLN C C 15.719 15.323 -0.731 1.00 . A A . 72 GLN C 1 1
11 21520 1 1 72 GLN CA C 16.764 15.459 -1.837 1.00 . A A . 72 GLN CA 1 1
11 21521 1 1 72 GLN CB C 17.196 16.911 -1.992 1.00 . A A . 72 GLN CB 1 1
11 21522 1 1 72 GLN CD C 18.454 18.514 -3.494 1.00 . A A . 72 GLN CD 1 1
11 21523 1 1 72 GLN CG C 18.309 17.090 -3.008 1.00 . A A . 72 GLN CG 1 1
11 21524 1 1 72 GLN H H 15.985 15.631 -3.801 1.00 . A A . 72 GLN H 1 1
11 21525 1 1 72 GLN HA H 17.625 14.853 -1.595 1.00 . A A . 72 GLN HA 1 1
11 21526 1 1 72 GLN HB2 H 16.343 17.492 -2.313 1.00 . A A . 72 GLN HB2 1 1
11 21527 1 1 72 GLN HB3 H 17.539 17.283 -1.038 1.00 . A A . 72 GLN HB3 1 1
11 21528 1 1 72 GLN HE21 H 17.869 19.272 -1.749 1.00 . A A . 72 GLN HE21 1 1
11 21529 1 1 72 GLN HE22 H 18.193 20.389 -3.001 1.00 . A A . 72 GLN HE22 1 1
11 21530 1 1 72 GLN HG2 H 19.243 16.789 -2.557 1.00 . A A . 72 GLN HG2 1 1
11 21531 1 1 72 GLN HG3 H 18.099 16.455 -3.856 1.00 . A A . 72 GLN HG3 1 1
11 21532 1 1 72 GLN N N 16.208 14.986 -3.096 1.00 . A A . 72 GLN N 1 1
11 21533 1 1 72 GLN NE2 N 18.158 19.469 -2.670 1.00 . A A . 72 GLN NE2 1 1
11 21534 1 1 72 GLN O O 15.979 14.737 0.329 1.00 . A A . 72 GLN O 1 1
11 21535 1 1 72 GLN OE1 O 18.866 18.749 -4.627 1.00 . A A . 72 GLN OE1 1 1
11 21536 1 1 73 ALA C C 12.976 14.308 0.189 1.00 . A A . 73 ALA C 1 1
11 21537 1 1 73 ALA CA C 13.421 15.752 -0.050 1.00 . A A . 73 ALA CA 1 1
11 21538 1 1 73 ALA CB C 12.257 16.587 -0.535 1.00 . A A . 73 ALA CB 1 1
11 21539 1 1 73 ALA H H 14.371 16.251 -1.873 1.00 . A A . 73 ALA H 1 1
11 21540 1 1 73 ALA HA H 13.776 16.167 0.881 1.00 . A A . 73 ALA HA 1 1
11 21541 1 1 73 ALA HB1 H 11.884 16.175 -1.461 1.00 . A A . 73 ALA HB1 1 1
11 21542 1 1 73 ALA HB2 H 12.583 17.603 -0.701 1.00 . A A . 73 ALA HB2 1 1
11 21543 1 1 73 ALA HB3 H 11.472 16.576 0.206 1.00 . A A . 73 ALA HB3 1 1
11 21544 1 1 73 ALA N N 14.520 15.814 -1.005 1.00 . A A . 73 ALA N 1 1
11 21545 1 1 73 ALA O O 12.694 13.906 1.313 1.00 . A A . 73 ALA O 1 1
11 21546 1 1 74 LEU C C 13.687 11.338 -0.114 1.00 . A A . 74 LEU C 1 1
11 21547 1 1 74 LEU CA C 12.562 12.136 -0.771 1.00 . A A . 74 LEU CA 1 1
11 21548 1 1 74 LEU CB C 12.192 11.590 -2.160 1.00 . A A . 74 LEU CB 1 1
11 21549 1 1 74 LEU CD1 C 10.334 10.097 -1.355 1.00 . A A . 74 LEU CD1 1 1
11 21550 1 1 74 LEU CD2 C 11.196 9.883 -3.645 1.00 . A A . 74 LEU CD2 1 1
11 21551 1 1 74 LEU CG C 11.571 10.191 -2.225 1.00 . A A . 74 LEU CG 1 1
11 21552 1 1 74 LEU H H 13.169 13.898 -1.745 1.00 . A A . 74 LEU H 1 1
11 21553 1 1 74 LEU HA H 11.695 12.098 -0.129 1.00 . A A . 74 LEU HA 1 1
11 21554 1 1 74 LEU HB2 H 11.492 12.278 -2.611 1.00 . A A . 74 LEU HB2 1 1
11 21555 1 1 74 LEU HB3 H 13.085 11.579 -2.771 1.00 . A A . 74 LEU HB3 1 1
11 21556 1 1 74 LEU HD11 H 9.600 10.819 -1.681 1.00 . A A . 74 LEU HD11 1 1
11 21557 1 1 74 LEU HD12 H 10.598 10.279 -0.324 1.00 . A A . 74 LEU HD12 1 1
11 21558 1 1 74 LEU HD13 H 9.925 9.102 -1.451 1.00 . A A . 74 LEU HD13 1 1
11 21559 1 1 74 LEU HD21 H 12.067 9.941 -4.279 1.00 . A A . 74 LEU HD21 1 1
11 21560 1 1 74 LEU HD22 H 10.470 10.610 -3.977 1.00 . A A . 74 LEU HD22 1 1
11 21561 1 1 74 LEU HD23 H 10.770 8.893 -3.702 1.00 . A A . 74 LEU HD23 1 1
11 21562 1 1 74 LEU HG H 12.282 9.447 -1.897 1.00 . A A . 74 LEU HG 1 1
11 21563 1 1 74 LEU N N 12.947 13.527 -0.860 1.00 . A A . 74 LEU N 1 1
11 21564 1 1 74 LEU O O 13.468 10.261 0.435 1.00 . A A . 74 LEU O 1 1
11 21565 1 1 75 GLY C C 15.829 11.359 2.020 1.00 . A A . 75 GLY C 1 1
11 21566 1 1 75 GLY CA C 16.010 11.303 0.519 1.00 . A A . 75 GLY CA 1 1
11 21567 1 1 75 GLY H H 15.015 12.729 -0.650 1.00 . A A . 75 GLY H 1 1
11 21568 1 1 75 GLY HA2 H 16.108 10.275 0.204 1.00 . A A . 75 GLY HA2 1 1
11 21569 1 1 75 GLY HA3 H 16.903 11.848 0.257 1.00 . A A . 75 GLY HA3 1 1
11 21570 1 1 75 GLY N N 14.884 11.895 -0.149 1.00 . A A . 75 GLY N 1 1
11 21571 1 1 75 GLY O O 15.978 10.346 2.703 1.00 . A A . 75 GLY O 1 1
11 21572 1 1 76 MET C C 13.974 11.901 4.391 1.00 . A A . 76 MET C 1 1
11 21573 1 1 76 MET CA C 15.210 12.692 3.979 1.00 . A A . 76 MET CA 1 1
11 21574 1 1 76 MET CB C 15.099 14.175 4.412 1.00 . A A . 76 MET CB 1 1
11 21575 1 1 76 MET CE C 12.410 17.255 3.516 1.00 . A A . 76 MET CE 1 1
11 21576 1 1 76 MET CG C 13.928 14.945 3.831 1.00 . A A . 76 MET CG 1 1
11 21577 1 1 76 MET H H 15.333 13.302 1.930 1.00 . A A . 76 MET H 1 1
11 21578 1 1 76 MET HA H 16.057 12.235 4.472 1.00 . A A . 76 MET HA 1 1
11 21579 1 1 76 MET HB2 H 15.006 14.213 5.487 1.00 . A A . 76 MET HB2 1 1
11 21580 1 1 76 MET HB3 H 16.011 14.678 4.129 1.00 . A A . 76 MET HB3 1 1
11 21581 1 1 76 MET HE1 H 11.544 16.702 3.848 1.00 . A A . 76 MET HE1 1 1
11 21582 1 1 76 MET HE2 H 12.534 17.128 2.451 1.00 . A A . 76 MET HE2 1 1
11 21583 1 1 76 MET HE3 H 12.267 18.303 3.735 1.00 . A A . 76 MET HE3 1 1
11 21584 1 1 76 MET HG2 H 14.018 14.917 2.756 1.00 . A A . 76 MET HG2 1 1
11 21585 1 1 76 MET HG3 H 13.015 14.449 4.126 1.00 . A A . 76 MET HG3 1 1
11 21586 1 1 76 MET N N 15.446 12.537 2.535 1.00 . A A . 76 MET N 1 1
11 21587 1 1 76 MET O O 13.882 11.400 5.512 1.00 . A A . 76 MET O 1 1
11 21588 1 1 76 MET SD S 13.868 16.663 4.371 1.00 . A A . 76 MET SD 1 1
11 21589 1 1 77 PHE C C 12.232 9.527 3.845 1.00 . A A . 77 PHE C 1 1
11 21590 1 1 77 PHE CA C 11.842 10.983 3.627 1.00 . A A . 77 PHE CA 1 1
11 21591 1 1 77 PHE CB C 10.971 11.121 2.366 1.00 . A A . 77 PHE CB 1 1
11 21592 1 1 77 PHE CD1 C 9.633 9.026 1.965 1.00 . A A . 77 PHE CD1 1 1
11 21593 1 1 77 PHE CD2 C 8.494 10.972 2.740 1.00 . A A . 77 PHE CD2 1 1
11 21594 1 1 77 PHE CE1 C 8.449 8.336 1.935 1.00 . A A . 77 PHE CE1 1 1
11 21595 1 1 77 PHE CE2 C 7.303 10.282 2.717 1.00 . A A . 77 PHE CE2 1 1
11 21596 1 1 77 PHE CG C 9.675 10.357 2.366 1.00 . A A . 77 PHE CG 1 1
11 21597 1 1 77 PHE CZ C 7.283 8.964 2.314 1.00 . A A . 77 PHE CZ 1 1
11 21598 1 1 77 PHE H H 13.174 12.257 2.608 1.00 . A A . 77 PHE H 1 1
11 21599 1 1 77 PHE HA H 11.293 11.348 4.482 1.00 . A A . 77 PHE HA 1 1
11 21600 1 1 77 PHE HB2 H 10.731 12.163 2.215 1.00 . A A . 77 PHE HB2 1 1
11 21601 1 1 77 PHE HB3 H 11.560 10.779 1.527 1.00 . A A . 77 PHE HB3 1 1
11 21602 1 1 77 PHE HD1 H 10.549 8.532 1.672 1.00 . A A . 77 PHE HD1 1 1
11 21603 1 1 77 PHE HD2 H 8.506 12.005 3.055 1.00 . A A . 77 PHE HD2 1 1
11 21604 1 1 77 PHE HE1 H 8.436 7.304 1.618 1.00 . A A . 77 PHE HE1 1 1
11 21605 1 1 77 PHE HE2 H 6.387 10.771 3.012 1.00 . A A . 77 PHE HE2 1 1
11 21606 1 1 77 PHE HZ H 6.351 8.419 2.287 1.00 . A A . 77 PHE HZ 1 1
11 21607 1 1 77 PHE N N 13.045 11.775 3.453 1.00 . A A . 77 PHE N 1 1
11 21608 1 1 77 PHE O O 11.865 8.914 4.841 1.00 . A A . 77 PHE O 1 1
11 21609 1 1 78 SER C C 14.376 7.381 4.187 1.00 . A A . 78 SER C 1 1
11 21610 1 1 78 SER CA C 13.474 7.631 2.970 1.00 . A A . 78 SER CA 1 1
11 21611 1 1 78 SER CB C 14.188 7.290 1.669 1.00 . A A . 78 SER CB 1 1
11 21612 1 1 78 SER H H 13.311 9.563 2.169 1.00 . A A . 78 SER H 1 1
11 21613 1 1 78 SER HA H 12.599 7.006 3.058 1.00 . A A . 78 SER HA 1 1
11 21614 1 1 78 SER HB2 H 15.068 7.909 1.570 1.00 . A A . 78 SER HB2 1 1
11 21615 1 1 78 SER HB3 H 14.468 6.248 1.667 1.00 . A A . 78 SER HB3 1 1
11 21616 1 1 78 SER HG H 13.353 8.482 0.354 1.00 . A A . 78 SER HG 1 1
11 21617 1 1 78 SER N N 13.023 9.006 2.926 1.00 . A A . 78 SER N 1 1
11 21618 1 1 78 SER O O 14.439 6.275 4.705 1.00 . A A . 78 SER O 1 1
11 21619 1 1 78 SER OG O 13.339 7.538 0.561 1.00 . A A . 78 SER OG 1 1
11 21620 1 1 79 ALA C C 15.001 8.100 7.055 1.00 . A A . 79 ALA C 1 1
11 21621 1 1 79 ALA CA C 15.875 8.346 5.824 1.00 . A A . 79 ALA CA 1 1
11 21622 1 1 79 ALA CB C 16.685 9.618 5.979 1.00 . A A . 79 ALA CB 1 1
11 21623 1 1 79 ALA H H 15.008 9.264 4.140 1.00 . A A . 79 ALA H 1 1
11 21624 1 1 79 ALA HA H 16.552 7.513 5.700 1.00 . A A . 79 ALA HA 1 1
11 21625 1 1 79 ALA HB1 H 17.316 9.544 6.852 1.00 . A A . 79 ALA HB1 1 1
11 21626 1 1 79 ALA HB2 H 16.012 10.454 6.096 1.00 . A A . 79 ALA HB2 1 1
11 21627 1 1 79 ALA HB3 H 17.294 9.770 5.101 1.00 . A A . 79 ALA HB3 1 1
11 21628 1 1 79 ALA N N 15.051 8.421 4.639 1.00 . A A . 79 ALA N 1 1
11 21629 1 1 79 ALA O O 15.235 7.162 7.814 1.00 . A A . 79 ALA O 1 1
11 21630 1 1 80 ALA C C 12.222 7.471 8.201 1.00 . A A . 80 ALA C 1 1
11 21631 1 1 80 ALA CA C 13.016 8.773 8.328 1.00 . A A . 80 ALA CA 1 1
11 21632 1 1 80 ALA CB C 12.075 9.967 8.386 1.00 . A A . 80 ALA CB 1 1
11 21633 1 1 80 ALA H H 13.813 9.640 6.561 1.00 . A A . 80 ALA H 1 1
11 21634 1 1 80 ALA HA H 13.594 8.739 9.240 1.00 . A A . 80 ALA HA 1 1
11 21635 1 1 80 ALA HB1 H 11.486 10.004 7.482 1.00 . A A . 80 ALA HB1 1 1
11 21636 1 1 80 ALA HB2 H 12.646 10.879 8.481 1.00 . A A . 80 ALA HB2 1 1
11 21637 1 1 80 ALA HB3 H 11.416 9.871 9.237 1.00 . A A . 80 ALA HB3 1 1
11 21638 1 1 80 ALA N N 13.955 8.915 7.210 1.00 . A A . 80 ALA N 1 1
11 21639 1 1 80 ALA O O 11.794 6.868 9.212 1.00 . A A . 80 ALA O 1 1
11 21640 1 1 81 LEU C C 12.233 4.652 7.153 1.00 . A A . 81 LEU C 1 1
11 21641 1 1 81 LEU CA C 11.361 5.794 6.644 1.00 . A A . 81 LEU CA 1 1
11 21642 1 1 81 LEU CB C 11.144 5.710 5.112 1.00 . A A . 81 LEU CB 1 1
11 21643 1 1 81 LEU CD1 C 9.987 4.898 3.062 1.00 . A A . 81 LEU CD1 1 1
11 21644 1 1 81 LEU CD2 C 10.737 3.216 4.703 1.00 . A A . 81 LEU CD2 1 1
11 21645 1 1 81 LEU CG C 10.192 4.631 4.533 1.00 . A A . 81 LEU CG 1 1
11 21646 1 1 81 LEU H H 12.310 7.635 6.226 1.00 . A A . 81 LEU H 1 1
11 21647 1 1 81 LEU HA H 10.408 5.761 7.149 1.00 . A A . 81 LEU HA 1 1
11 21648 1 1 81 LEU HB2 H 10.781 6.672 4.783 1.00 . A A . 81 LEU HB2 1 1
11 21649 1 1 81 LEU HB3 H 12.119 5.564 4.668 1.00 . A A . 81 LEU HB3 1 1
11 21650 1 1 81 LEU HD11 H 10.935 4.852 2.550 1.00 . A A . 81 LEU HD11 1 1
11 21651 1 1 81 LEU HD12 H 9.555 5.879 2.931 1.00 . A A . 81 LEU HD12 1 1
11 21652 1 1 81 LEU HD13 H 9.321 4.152 2.653 1.00 . A A . 81 LEU HD13 1 1
11 21653 1 1 81 LEU HD21 H 10.854 3.000 5.755 1.00 . A A . 81 LEU HD21 1 1
11 21654 1 1 81 LEU HD22 H 11.692 3.136 4.206 1.00 . A A . 81 LEU HD22 1 1
11 21655 1 1 81 LEU HD23 H 10.045 2.515 4.261 1.00 . A A . 81 LEU HD23 1 1
11 21656 1 1 81 LEU HG H 9.230 4.700 5.021 1.00 . A A . 81 LEU HG 1 1
11 21657 1 1 81 LEU N N 12.022 7.049 6.961 1.00 . A A . 81 LEU N 1 1
11 21658 1 1 81 LEU O O 11.758 3.780 7.861 1.00 . A A . 81 LEU O 1 1
11 21659 1 1 82 ALA C C 14.580 3.640 8.776 1.00 . A A . 82 ALA C 1 1
11 21660 1 1 82 ALA CA C 14.493 3.696 7.255 1.00 . A A . 82 ALA CA 1 1
11 21661 1 1 82 ALA CB C 15.862 3.977 6.650 1.00 . A A . 82 ALA CB 1 1
11 21662 1 1 82 ALA H H 13.842 5.442 6.258 1.00 . A A . 82 ALA H 1 1
11 21663 1 1 82 ALA HA H 14.148 2.736 6.896 1.00 . A A . 82 ALA HA 1 1
11 21664 1 1 82 ALA HB1 H 16.220 4.934 7.001 1.00 . A A . 82 ALA HB1 1 1
11 21665 1 1 82 ALA HB2 H 15.783 3.994 5.573 1.00 . A A . 82 ALA HB2 1 1
11 21666 1 1 82 ALA HB3 H 16.555 3.204 6.948 1.00 . A A . 82 ALA HB3 1 1
11 21667 1 1 82 ALA N N 13.524 4.706 6.828 1.00 . A A . 82 ALA N 1 1
11 21668 1 1 82 ALA O O 14.769 2.577 9.360 1.00 . A A . 82 ALA O 1 1
11 21669 1 1 83 SER C C 13.139 4.281 11.476 1.00 . A A . 83 SER C 1 1
11 21670 1 1 83 SER CA C 14.406 4.904 10.843 1.00 . A A . 83 SER CA 1 1
11 21671 1 1 83 SER CB C 14.482 6.376 11.210 1.00 . A A . 83 SER CB 1 1
11 21672 1 1 83 SER H H 14.290 5.606 8.872 1.00 . A A . 83 SER H 1 1
11 21673 1 1 83 SER HA H 15.285 4.412 11.231 1.00 . A A . 83 SER HA 1 1
11 21674 1 1 83 SER HB2 H 13.606 6.877 10.827 1.00 . A A . 83 SER HB2 1 1
11 21675 1 1 83 SER HB3 H 14.512 6.488 12.281 1.00 . A A . 83 SER HB3 1 1
11 21676 1 1 83 SER HG H 16.133 6.331 10.157 1.00 . A A . 83 SER HG 1 1
11 21677 1 1 83 SER N N 14.401 4.789 9.405 1.00 . A A . 83 SER N 1 1
11 21678 1 1 83 SER O O 13.074 4.100 12.692 1.00 . A A . 83 SER O 1 1
11 21679 1 1 83 SER OG O 15.623 6.987 10.654 1.00 . A A . 83 SER OG 1 1
11 21680 1 1 84 GLY C C 10.015 4.466 11.838 1.00 . A A . 84 GLY C 1 1
11 21681 1 1 84 GLY CA C 10.880 3.433 11.140 1.00 . A A . 84 GLY CA 1 1
11 21682 1 1 84 GLY H H 12.221 4.149 9.685 1.00 . A A . 84 GLY H 1 1
11 21683 1 1 84 GLY HA2 H 10.333 3.024 10.305 1.00 . A A . 84 GLY HA2 1 1
11 21684 1 1 84 GLY HA3 H 11.105 2.638 11.837 1.00 . A A . 84 GLY HA3 1 1
11 21685 1 1 84 GLY N N 12.126 4.002 10.652 1.00 . A A . 84 GLY N 1 1
11 21686 1 1 84 GLY O O 8.939 4.157 12.344 1.00 . A A . 84 GLY O 1 1
11 21687 1 1 85 GLN C C 8.674 7.353 11.666 1.00 . A A . 85 GLN C 1 1
11 21688 1 1 85 GLN CA C 9.789 6.800 12.516 1.00 . A A . 85 GLN CA 1 1
11 21689 1 1 85 GLN CB C 10.781 7.909 12.850 1.00 . A A . 85 GLN CB 1 1
11 21690 1 1 85 GLN CD C 12.885 8.577 14.068 1.00 . A A . 85 GLN CD 1 1
11 21691 1 1 85 GLN CG C 11.913 7.463 13.759 1.00 . A A . 85 GLN CG 1 1
11 21692 1 1 85 GLN H H 11.283 5.885 11.305 1.00 . A A . 85 GLN H 1 1
11 21693 1 1 85 GLN HA H 9.380 6.407 13.435 1.00 . A A . 85 GLN HA 1 1
11 21694 1 1 85 GLN HB2 H 11.211 8.272 11.928 1.00 . A A . 85 GLN HB2 1 1
11 21695 1 1 85 GLN HB3 H 10.253 8.722 13.328 1.00 . A A . 85 GLN HB3 1 1
11 21696 1 1 85 GLN HE21 H 14.352 7.275 14.280 1.00 . A A . 85 GLN HE21 1 1
11 21697 1 1 85 GLN HE22 H 14.777 8.924 14.520 1.00 . A A . 85 GLN HE22 1 1
11 21698 1 1 85 GLN HG2 H 11.499 7.102 14.688 1.00 . A A . 85 GLN HG2 1 1
11 21699 1 1 85 GLN HG3 H 12.446 6.659 13.271 1.00 . A A . 85 GLN HG3 1 1
11 21700 1 1 85 GLN N N 10.465 5.709 11.818 1.00 . A A . 85 GLN N 1 1
11 21701 1 1 85 GLN NE2 N 14.115 8.228 14.307 1.00 . A A . 85 GLN NE2 1 1
11 21702 1 1 85 GLN O O 7.774 8.025 12.152 1.00 . A A . 85 GLN O 1 1
11 21703 1 1 85 GLN OE1 O 12.510 9.749 14.108 1.00 . A A . 85 GLN OE1 1 1
11 21704 1 1 86 LEU C C 6.849 6.305 9.108 1.00 . A A . 86 LEU C 1 1
11 21705 1 1 86 LEU CA C 7.780 7.493 9.426 1.00 . A A . 86 LEU CA 1 1
11 21706 1 1 86 LEU CB C 8.543 7.958 8.176 1.00 . A A . 86 LEU CB 1 1
11 21707 1 1 86 LEU CD1 C 7.105 9.912 7.569 1.00 . A A . 86 LEU CD1 1 1
11 21708 1 1 86 LEU CD2 C 8.655 8.943 5.892 1.00 . A A . 86 LEU CD2 1 1
11 21709 1 1 86 LEU CG C 7.754 8.647 7.070 1.00 . A A . 86 LEU CG 1 1
11 21710 1 1 86 LEU H H 9.535 6.554 10.090 1.00 . A A . 86 LEU H 1 1
11 21711 1 1 86 LEU HA H 7.215 8.317 9.834 1.00 . A A . 86 LEU HA 1 1
11 21712 1 1 86 LEU HB2 H 9.331 8.627 8.488 1.00 . A A . 86 LEU HB2 1 1
11 21713 1 1 86 LEU HB3 H 9.001 7.080 7.746 1.00 . A A . 86 LEU HB3 1 1
11 21714 1 1 86 LEU HD11 H 7.852 10.585 7.965 1.00 . A A . 86 LEU HD11 1 1
11 21715 1 1 86 LEU HD12 H 6.379 9.662 8.327 1.00 . A A . 86 LEU HD12 1 1
11 21716 1 1 86 LEU HD13 H 6.601 10.380 6.737 1.00 . A A . 86 LEU HD13 1 1
11 21717 1 1 86 LEU HD21 H 9.053 8.020 5.499 1.00 . A A . 86 LEU HD21 1 1
11 21718 1 1 86 LEU HD22 H 9.468 9.580 6.210 1.00 . A A . 86 LEU HD22 1 1
11 21719 1 1 86 LEU HD23 H 8.089 9.450 5.125 1.00 . A A . 86 LEU HD23 1 1
11 21720 1 1 86 LEU HG H 6.972 7.987 6.736 1.00 . A A . 86 LEU HG 1 1
11 21721 1 1 86 LEU N N 8.758 7.065 10.397 1.00 . A A . 86 LEU N 1 1
11 21722 1 1 86 LEU O O 5.979 6.378 8.247 1.00 . A A . 86 LEU O 1 1
11 21723 1 1 87 GLY C C 4.817 4.113 10.008 1.00 . A A . 87 GLY C 1 1
11 21724 1 1 87 GLY CA C 6.295 3.996 9.670 1.00 . A A . 87 GLY CA 1 1
11 21725 1 1 87 GLY H H 7.702 5.267 10.578 1.00 . A A . 87 GLY H 1 1
11 21726 1 1 87 GLY HA2 H 6.390 3.699 8.638 1.00 . A A . 87 GLY HA2 1 1
11 21727 1 1 87 GLY HA3 H 6.733 3.228 10.290 1.00 . A A . 87 GLY HA3 1 1
11 21728 1 1 87 GLY N N 7.041 5.227 9.859 1.00 . A A . 87 GLY N 1 1
11 21729 1 1 87 GLY O O 3.973 4.016 9.110 1.00 . A A . 87 GLY O 1 1
11 21730 1 1 88 PRO C C 2.294 5.559 11.008 1.00 . A A . 88 PRO C 1 1
11 21731 1 1 88 PRO CA C 3.050 4.460 11.754 1.00 . A A . 88 PRO CA 1 1
11 21732 1 1 88 PRO CB C 3.163 4.833 13.245 1.00 . A A . 88 PRO CB 1 1
11 21733 1 1 88 PRO CD C 5.392 4.455 12.450 1.00 . A A . 88 PRO CD 1 1
11 21734 1 1 88 PRO CG C 4.593 5.211 13.463 1.00 . A A . 88 PRO CG 1 1
11 21735 1 1 88 PRO HA H 2.522 3.524 11.650 1.00 . A A . 88 PRO HA 1 1
11 21736 1 1 88 PRO HB2 H 2.508 5.667 13.449 1.00 . A A . 88 PRO HB2 1 1
11 21737 1 1 88 PRO HB3 H 2.877 3.992 13.859 1.00 . A A . 88 PRO HB3 1 1
11 21738 1 1 88 PRO HD2 H 6.273 5.015 12.173 1.00 . A A . 88 PRO HD2 1 1
11 21739 1 1 88 PRO HD3 H 5.669 3.478 12.818 1.00 . A A . 88 PRO HD3 1 1
11 21740 1 1 88 PRO HG2 H 4.721 6.274 13.321 1.00 . A A . 88 PRO HG2 1 1
11 21741 1 1 88 PRO HG3 H 4.896 4.932 14.463 1.00 . A A . 88 PRO HG3 1 1
11 21742 1 1 88 PRO N N 4.461 4.339 11.307 1.00 . A A . 88 PRO N 1 1
11 21743 1 1 88 PRO O O 1.068 5.501 10.847 1.00 . A A . 88 PRO O 1 1
11 21744 1 1 89 LEU C C 1.846 7.269 8.491 1.00 . A A . 89 LEU C 1 1
11 21745 1 1 89 LEU CA C 2.509 7.653 9.803 1.00 . A A . 89 LEU CA 1 1
11 21746 1 1 89 LEU CB C 3.583 8.754 9.600 1.00 . A A . 89 LEU CB 1 1
11 21747 1 1 89 LEU CD1 C 4.637 8.695 11.922 1.00 . A A . 89 LEU CD1 1 1
11 21748 1 1 89 LEU CD2 C 4.941 10.691 10.501 1.00 . A A . 89 LEU CD2 1 1
11 21749 1 1 89 LEU CG C 4.005 9.562 10.860 1.00 . A A . 89 LEU CG 1 1
11 21750 1 1 89 LEU H H 4.014 6.421 10.603 1.00 . A A . 89 LEU H 1 1
11 21751 1 1 89 LEU HA H 1.731 8.063 10.431 1.00 . A A . 89 LEU HA 1 1
11 21752 1 1 89 LEU HB2 H 4.468 8.285 9.193 1.00 . A A . 89 LEU HB2 1 1
11 21753 1 1 89 LEU HB3 H 3.205 9.453 8.871 1.00 . A A . 89 LEU HB3 1 1
11 21754 1 1 89 LEU HD11 H 5.518 8.214 11.523 1.00 . A A . 89 LEU HD11 1 1
11 21755 1 1 89 LEU HD12 H 3.926 7.945 12.238 1.00 . A A . 89 LEU HD12 1 1
11 21756 1 1 89 LEU HD13 H 4.912 9.309 12.766 1.00 . A A . 89 LEU HD13 1 1
11 21757 1 1 89 LEU HD21 H 5.856 10.290 10.096 1.00 . A A . 89 LEU HD21 1 1
11 21758 1 1 89 LEU HD22 H 5.169 11.248 11.397 1.00 . A A . 89 LEU HD22 1 1
11 21759 1 1 89 LEU HD23 H 4.472 11.346 9.781 1.00 . A A . 89 LEU HD23 1 1
11 21760 1 1 89 LEU HG H 3.113 9.999 11.281 1.00 . A A . 89 LEU HG 1 1
11 21761 1 1 89 LEU N N 3.044 6.508 10.498 1.00 . A A . 89 LEU N 1 1
11 21762 1 1 89 LEU O O 0.955 7.951 8.032 1.00 . A A . 89 LEU O 1 1
11 21763 1 1 90 MET C C 0.226 5.194 6.855 1.00 . A A . 90 MET C 1 1
11 21764 1 1 90 MET CA C 1.632 5.724 6.656 1.00 . A A . 90 MET CA 1 1
11 21765 1 1 90 MET CB C 2.498 4.696 5.940 1.00 . A A . 90 MET CB 1 1
11 21766 1 1 90 MET CE C 5.538 7.097 4.556 1.00 . A A . 90 MET CE 1 1
11 21767 1 1 90 MET CG C 3.869 5.222 5.608 1.00 . A A . 90 MET CG 1 1
11 21768 1 1 90 MET H H 2.916 5.594 8.356 1.00 . A A . 90 MET H 1 1
11 21769 1 1 90 MET HA H 1.566 6.610 6.043 1.00 . A A . 90 MET HA 1 1
11 21770 1 1 90 MET HB2 H 2.604 3.828 6.573 1.00 . A A . 90 MET HB2 1 1
11 21771 1 1 90 MET HB3 H 2.011 4.407 5.020 1.00 . A A . 90 MET HB3 1 1
11 21772 1 1 90 MET HE1 H 6.036 6.943 5.500 1.00 . A A . 90 MET HE1 1 1
11 21773 1 1 90 MET HE2 H 5.689 8.107 4.203 1.00 . A A . 90 MET HE2 1 1
11 21774 1 1 90 MET HE3 H 5.937 6.403 3.830 1.00 . A A . 90 MET HE3 1 1
11 21775 1 1 90 MET HG2 H 4.411 5.380 6.525 1.00 . A A . 90 MET HG2 1 1
11 21776 1 1 90 MET HG3 H 4.405 4.507 5.005 1.00 . A A . 90 MET HG3 1 1
11 21777 1 1 90 MET N N 2.224 6.144 7.925 1.00 . A A . 90 MET N 1 1
11 21778 1 1 90 MET O O -0.602 5.199 5.934 1.00 . A A . 90 MET O 1 1
11 21779 1 1 90 MET SD S 3.805 6.789 4.737 1.00 . A A . 90 MET SD 1 1
11 21780 1 1 91 CYS C C -2.435 5.335 8.376 1.00 . A A . 91 CYS C 1 1
11 21781 1 1 91 CYS CA C -1.357 4.248 8.398 1.00 . A A . 91 CYS CA 1 1
11 21782 1 1 91 CYS CB C -1.308 3.561 9.770 1.00 . A A . 91 CYS CB 1 1
11 21783 1 1 91 CYS H H 0.595 4.920 8.788 1.00 . A A . 91 CYS H 1 1
11 21784 1 1 91 CYS HA H -1.586 3.507 7.646 1.00 . A A . 91 CYS HA 1 1
11 21785 1 1 91 CYS HB2 H -0.508 2.836 9.781 1.00 . A A . 91 CYS HB2 1 1
11 21786 1 1 91 CYS HB3 H -1.103 4.311 10.519 1.00 . A A . 91 CYS HB3 1 1
11 21787 1 1 91 CYS HG H -3.642 2.689 9.201 1.00 . A A . 91 CYS HG 1 1
11 21788 1 1 91 CYS N N -0.072 4.809 8.076 1.00 . A A . 91 CYS N 1 1
11 21789 1 1 91 CYS O O -3.564 5.086 7.967 1.00 . A A . 91 CYS O 1 1
11 21790 1 1 91 CYS SG S -2.826 2.707 10.250 1.00 . A A . 91 CYS SG 1 1
11 21791 1 1 92 GLN C C -3.444 8.161 7.444 1.00 . A A . 92 GLN C 1 1
11 21792 1 1 92 GLN CA C -3.032 7.658 8.826 1.00 . A A . 92 GLN CA 1 1
11 21793 1 1 92 GLN CB C -2.499 8.807 9.698 1.00 . A A . 92 GLN CB 1 1
11 21794 1 1 92 GLN CD C -0.660 10.513 10.069 1.00 . A A . 92 GLN CD 1 1
11 21795 1 1 92 GLN CG C -1.296 9.522 9.121 1.00 . A A . 92 GLN CG 1 1
11 21796 1 1 92 GLN H H -1.107 6.750 8.905 1.00 . A A . 92 GLN H 1 1
11 21797 1 1 92 GLN HA H -3.910 7.239 9.298 1.00 . A A . 92 GLN HA 1 1
11 21798 1 1 92 GLN HB2 H -3.288 9.534 9.823 1.00 . A A . 92 GLN HB2 1 1
11 21799 1 1 92 GLN HB3 H -2.229 8.413 10.667 1.00 . A A . 92 GLN HB3 1 1
11 21800 1 1 92 GLN HE21 H 1.079 10.133 9.259 1.00 . A A . 92 GLN HE21 1 1
11 21801 1 1 92 GLN HE22 H 1.120 11.265 10.565 1.00 . A A . 92 GLN HE22 1 1
11 21802 1 1 92 GLN HG2 H -0.555 8.780 8.861 1.00 . A A . 92 GLN HG2 1 1
11 21803 1 1 92 GLN HG3 H -1.602 10.041 8.226 1.00 . A A . 92 GLN HG3 1 1
11 21804 1 1 92 GLN N N -2.056 6.566 8.725 1.00 . A A . 92 GLN N 1 1
11 21805 1 1 92 GLN NE2 N 0.628 10.664 9.948 1.00 . A A . 92 GLN NE2 1 1
11 21806 1 1 92 GLN O O -4.455 8.846 7.294 1.00 . A A . 92 GLN O 1 1
11 21807 1 1 92 GLN OE1 O -1.321 11.126 10.913 1.00 . A A . 92 GLN OE1 1 1
11 21808 1 1 93 PHE C C -3.807 7.104 4.386 1.00 . A A . 93 PHE C 1 1
11 21809 1 1 93 PHE CA C -2.980 8.186 5.064 1.00 . A A . 93 PHE CA 1 1
11 21810 1 1 93 PHE CB C -1.696 8.427 4.258 1.00 . A A . 93 PHE CB 1 1
11 21811 1 1 93 PHE CD1 C -1.286 10.790 4.972 1.00 . A A . 93 PHE CD1 1 1
11 21812 1 1 93 PHE CD2 C 0.503 9.226 5.128 1.00 . A A . 93 PHE CD2 1 1
11 21813 1 1 93 PHE CE1 C -0.471 11.778 5.475 1.00 . A A . 93 PHE CE1 1 1
11 21814 1 1 93 PHE CE2 C 1.320 10.209 5.634 1.00 . A A . 93 PHE CE2 1 1
11 21815 1 1 93 PHE CG C -0.808 9.504 4.790 1.00 . A A . 93 PHE CG 1 1
11 21816 1 1 93 PHE CZ C 0.832 11.485 5.809 1.00 . A A . 93 PHE CZ 1 1
11 21817 1 1 93 PHE H H -1.881 7.245 6.607 1.00 . A A . 93 PHE H 1 1
11 21818 1 1 93 PHE HA H -3.551 9.101 5.099 1.00 . A A . 93 PHE HA 1 1
11 21819 1 1 93 PHE HB2 H -1.115 7.518 4.288 1.00 . A A . 93 PHE HB2 1 1
11 21820 1 1 93 PHE HB3 H -1.951 8.665 3.236 1.00 . A A . 93 PHE HB3 1 1
11 21821 1 1 93 PHE HD1 H -2.308 11.017 4.709 1.00 . A A . 93 PHE HD1 1 1
11 21822 1 1 93 PHE HD2 H 0.896 8.228 4.984 1.00 . A A . 93 PHE HD2 1 1
11 21823 1 1 93 PHE HE1 H -0.854 12.779 5.611 1.00 . A A . 93 PHE HE1 1 1
11 21824 1 1 93 PHE HE2 H 2.344 9.981 5.894 1.00 . A A . 93 PHE HE2 1 1
11 21825 1 1 93 PHE HZ H 1.476 12.255 6.209 1.00 . A A . 93 PHE HZ 1 1
11 21826 1 1 93 PHE N N -2.674 7.795 6.432 1.00 . A A . 93 PHE N 1 1
11 21827 1 1 93 PHE O O -4.267 7.270 3.260 1.00 . A A . 93 PHE O 1 1
11 21828 1 1 94 GLY C C -3.935 4.180 3.468 1.00 . A A . 94 GLY C 1 1
11 21829 1 1 94 GLY CA C -4.736 4.890 4.530 1.00 . A A . 94 GLY CA 1 1
11 21830 1 1 94 GLY H H -3.659 5.942 6.004 1.00 . A A . 94 GLY H 1 1
11 21831 1 1 94 GLY HA2 H -4.977 4.193 5.319 1.00 . A A . 94 GLY HA2 1 1
11 21832 1 1 94 GLY HA3 H -5.650 5.255 4.085 1.00 . A A . 94 GLY HA3 1 1
11 21833 1 1 94 GLY N N -4.001 5.999 5.087 1.00 . A A . 94 GLY N 1 1
11 21834 1 1 94 GLY O O -4.482 3.707 2.471 1.00 . A A . 94 GLY O 1 1
11 21835 1 1 95 LEU C C -1.814 1.963 2.888 1.00 . A A . 95 LEU C 1 1
11 21836 1 1 95 LEU CA C -1.735 3.477 2.752 1.00 . A A . 95 LEU CA 1 1
11 21837 1 1 95 LEU CB C -0.304 3.981 2.973 1.00 . A A . 95 LEU CB 1 1
11 21838 1 1 95 LEU CD1 C -0.740 6.125 1.678 1.00 . A A . 95 LEU CD1 1 1
11 21839 1 1 95 LEU CD2 C 1.565 5.538 2.393 1.00 . A A . 95 LEU CD2 1 1
11 21840 1 1 95 LEU CG C 0.235 4.986 1.936 1.00 . A A . 95 LEU CG 1 1
11 21841 1 1 95 LEU H H -2.267 4.530 4.486 1.00 . A A . 95 LEU H 1 1
11 21842 1 1 95 LEU HA H -2.045 3.742 1.753 1.00 . A A . 95 LEU HA 1 1
11 21843 1 1 95 LEU HB2 H -0.257 4.442 3.949 1.00 . A A . 95 LEU HB2 1 1
11 21844 1 1 95 LEU HB3 H 0.342 3.115 2.970 1.00 . A A . 95 LEU HB3 1 1
11 21845 1 1 95 LEU HD11 H -0.291 6.827 0.992 1.00 . A A . 95 LEU HD11 1 1
11 21846 1 1 95 LEU HD12 H -0.979 6.618 2.606 1.00 . A A . 95 LEU HD12 1 1
11 21847 1 1 95 LEU HD13 H -1.646 5.735 1.239 1.00 . A A . 95 LEU HD13 1 1
11 21848 1 1 95 LEU HD21 H 1.936 6.234 1.656 1.00 . A A . 95 LEU HD21 1 1
11 21849 1 1 95 LEU HD22 H 2.271 4.728 2.505 1.00 . A A . 95 LEU HD22 1 1
11 21850 1 1 95 LEU HD23 H 1.442 6.047 3.337 1.00 . A A . 95 LEU HD23 1 1
11 21851 1 1 95 LEU HG H 0.395 4.472 1.000 1.00 . A A . 95 LEU HG 1 1
11 21852 1 1 95 LEU N N -2.639 4.126 3.674 1.00 . A A . 95 LEU N 1 1
11 21853 1 1 95 LEU O O -2.301 1.457 3.910 1.00 . A A . 95 LEU O 1 1
11 21854 1 1 96 PRO C C -0.708 -0.838 3.068 1.00 . A A . 96 PRO C 1 1
11 21855 1 1 96 PRO CA C -1.389 -0.242 1.831 1.00 . A A . 96 PRO CA 1 1
11 21856 1 1 96 PRO CB C -0.550 -0.569 0.597 1.00 . A A . 96 PRO CB 1 1
11 21857 1 1 96 PRO CD C -0.936 1.776 0.536 1.00 . A A . 96 PRO CD 1 1
11 21858 1 1 96 PRO CG C -0.778 0.568 -0.326 1.00 . A A . 96 PRO CG 1 1
11 21859 1 1 96 PRO HA H -2.379 -0.656 1.710 1.00 . A A . 96 PRO HA 1 1
11 21860 1 1 96 PRO HB2 H 0.490 -0.648 0.879 1.00 . A A . 96 PRO HB2 1 1
11 21861 1 1 96 PRO HB3 H -0.872 -1.501 0.160 1.00 . A A . 96 PRO HB3 1 1
11 21862 1 1 96 PRO HD2 H 0.009 2.286 0.647 1.00 . A A . 96 PRO HD2 1 1
11 21863 1 1 96 PRO HD3 H -1.677 2.439 0.114 1.00 . A A . 96 PRO HD3 1 1
11 21864 1 1 96 PRO HG2 H 0.068 0.679 -0.987 1.00 . A A . 96 PRO HG2 1 1
11 21865 1 1 96 PRO HG3 H -1.677 0.393 -0.897 1.00 . A A . 96 PRO HG3 1 1
11 21866 1 1 96 PRO N N -1.399 1.226 1.835 1.00 . A A . 96 PRO N 1 1
11 21867 1 1 96 PRO O O 0.306 -0.306 3.549 1.00 . A A . 96 PRO O 1 1
11 21868 1 1 97 ALA C C 0.733 -3.101 4.426 1.00 . A A . 97 ALA C 1 1
11 21869 1 1 97 ALA CA C -0.699 -2.671 4.691 1.00 . A A . 97 ALA CA 1 1
11 21870 1 1 97 ALA CB C -1.553 -3.879 5.009 1.00 . A A . 97 ALA CB 1 1
11 21871 1 1 97 ALA H H -2.049 -2.310 3.110 1.00 . A A . 97 ALA H 1 1
11 21872 1 1 97 ALA HA H -0.722 -2.002 5.539 1.00 . A A . 97 ALA HA 1 1
11 21873 1 1 97 ALA HB1 H -1.517 -4.571 4.180 1.00 . A A . 97 ALA HB1 1 1
11 21874 1 1 97 ALA HB2 H -2.571 -3.561 5.173 1.00 . A A . 97 ALA HB2 1 1
11 21875 1 1 97 ALA HB3 H -1.169 -4.358 5.897 1.00 . A A . 97 ALA HB3 1 1
11 21876 1 1 97 ALA N N -1.241 -1.956 3.544 1.00 . A A . 97 ALA N 1 1
11 21877 1 1 97 ALA O O 1.564 -3.141 5.327 1.00 . A A . 97 ALA O 1 1
11 21878 1 1 98 GLU C C 3.300 -2.587 2.890 1.00 . A A . 98 GLU C 1 1
11 21879 1 1 98 GLU CA C 2.353 -3.778 2.754 1.00 . A A . 98 GLU CA 1 1
11 21880 1 1 98 GLU CB C 2.318 -4.263 1.307 1.00 . A A . 98 GLU CB 1 1
11 21881 1 1 98 GLU CD C 2.346 -6.711 1.768 1.00 . A A . 98 GLU CD 1 1
11 21882 1 1 98 GLU CG C 1.603 -5.584 1.118 1.00 . A A . 98 GLU CG 1 1
11 21883 1 1 98 GLU H H 0.278 -3.397 2.530 1.00 . A A . 98 GLU H 1 1
11 21884 1 1 98 GLU HA H 2.702 -4.581 3.386 1.00 . A A . 98 GLU HA 1 1
11 21885 1 1 98 GLU HB2 H 1.812 -3.520 0.707 1.00 . A A . 98 GLU HB2 1 1
11 21886 1 1 98 GLU HB3 H 3.332 -4.371 0.951 1.00 . A A . 98 GLU HB3 1 1
11 21887 1 1 98 GLU HG2 H 0.620 -5.518 1.561 1.00 . A A . 98 GLU HG2 1 1
11 21888 1 1 98 GLU HG3 H 1.517 -5.782 0.061 1.00 . A A . 98 GLU HG3 1 1
11 21889 1 1 98 GLU N N 1.015 -3.411 3.180 1.00 . A A . 98 GLU N 1 1
11 21890 1 1 98 GLU O O 4.433 -2.724 3.345 1.00 . A A . 98 GLU O 1 1
11 21891 1 1 98 GLU OE1 O 2.129 -6.977 2.971 1.00 . A A . 98 GLU OE1 1 1
11 21892 1 1 98 GLU OE2 O 3.189 -7.342 1.097 1.00 . A A . 98 GLU OE2 1 1
11 21893 1 1 99 ALA C C 3.852 0.229 3.999 1.00 . A A . 99 ALA C 1 1
11 21894 1 1 99 ALA CA C 3.575 -0.205 2.574 1.00 . A A . 99 ALA CA 1 1
11 21895 1 1 99 ALA CB C 2.865 0.891 1.803 1.00 . A A . 99 ALA CB 1 1
11 21896 1 1 99 ALA H H 1.849 -1.365 2.298 1.00 . A A . 99 ALA H 1 1
11 21897 1 1 99 ALA HA H 4.515 -0.410 2.083 1.00 . A A . 99 ALA HA 1 1
11 21898 1 1 99 ALA HB1 H 1.925 1.117 2.285 1.00 . A A . 99 ALA HB1 1 1
11 21899 1 1 99 ALA HB2 H 2.677 0.562 0.792 1.00 . A A . 99 ALA HB2 1 1
11 21900 1 1 99 ALA HB3 H 3.480 1.779 1.785 1.00 . A A . 99 ALA HB3 1 1
11 21901 1 1 99 ALA N N 2.795 -1.418 2.550 1.00 . A A . 99 ALA N 1 1
11 21902 1 1 99 ALA O O 5.000 0.465 4.361 1.00 . A A . 99 ALA O 1 1
11 21903 1 1 100 VAL C C 3.888 -0.269 6.981 1.00 . A A . 100 VAL C 1 1
11 21904 1 1 100 VAL CA C 2.974 0.708 6.211 1.00 . A A . 100 VAL CA 1 1
11 21905 1 1 100 VAL CB C 1.605 0.929 6.941 1.00 . A A . 100 VAL CB 1 1
11 21906 1 1 100 VAL CG1 C 0.770 -0.329 6.972 1.00 . A A . 100 VAL CG1 1 1
11 21907 1 1 100 VAL CG2 C 1.799 1.483 8.347 1.00 . A A . 100 VAL CG2 1 1
11 21908 1 1 100 VAL H H 1.920 0.056 4.476 1.00 . A A . 100 VAL H 1 1
11 21909 1 1 100 VAL HA H 3.499 1.654 6.169 1.00 . A A . 100 VAL HA 1 1
11 21910 1 1 100 VAL HB H 1.053 1.659 6.368 1.00 . A A . 100 VAL HB 1 1
11 21911 1 1 100 VAL HG11 H 1.288 -1.095 7.531 1.00 . A A . 100 VAL HG11 1 1
11 21912 1 1 100 VAL HG12 H 0.632 -0.662 5.955 1.00 . A A . 100 VAL HG12 1 1
11 21913 1 1 100 VAL HG13 H -0.188 -0.121 7.424 1.00 . A A . 100 VAL HG13 1 1
11 21914 1 1 100 VAL HG21 H 2.276 2.450 8.300 1.00 . A A . 100 VAL HG21 1 1
11 21915 1 1 100 VAL HG22 H 2.414 0.803 8.918 1.00 . A A . 100 VAL HG22 1 1
11 21916 1 1 100 VAL HG23 H 0.838 1.575 8.830 1.00 . A A . 100 VAL HG23 1 1
11 21917 1 1 100 VAL N N 2.811 0.290 4.822 1.00 . A A . 100 VAL N 1 1
11 21918 1 1 100 VAL O O 4.689 0.151 7.820 1.00 . A A . 100 VAL O 1 1
11 21919 1 1 101 GLU C C 6.124 -2.242 6.888 1.00 . A A . 101 GLU C 1 1
11 21920 1 1 101 GLU CA C 4.668 -2.567 7.236 1.00 . A A . 101 GLU CA 1 1
11 21921 1 1 101 GLU CB C 4.284 -3.950 6.697 1.00 . A A . 101 GLU CB 1 1
11 21922 1 1 101 GLU CD C 4.794 -5.263 8.788 1.00 . A A . 101 GLU CD 1 1
11 21923 1 1 101 GLU CG C 5.032 -5.124 7.307 1.00 . A A . 101 GLU CG 1 1
11 21924 1 1 101 GLU H H 3.133 -1.858 5.994 1.00 . A A . 101 GLU H 1 1
11 21925 1 1 101 GLU HA H 4.544 -2.544 8.310 1.00 . A A . 101 GLU HA 1 1
11 21926 1 1 101 GLU HB2 H 3.228 -4.105 6.871 1.00 . A A . 101 GLU HB2 1 1
11 21927 1 1 101 GLU HB3 H 4.458 -3.954 5.631 1.00 . A A . 101 GLU HB3 1 1
11 21928 1 1 101 GLU HG2 H 4.693 -6.024 6.818 1.00 . A A . 101 GLU HG2 1 1
11 21929 1 1 101 GLU HG3 H 6.090 -4.995 7.131 1.00 . A A . 101 GLU HG3 1 1
11 21930 1 1 101 GLU N N 3.805 -1.558 6.646 1.00 . A A . 101 GLU N 1 1
11 21931 1 1 101 GLU O O 6.955 -2.079 7.773 1.00 . A A . 101 GLU O 1 1
11 21932 1 1 101 GLU OE1 O 3.642 -5.527 9.197 1.00 . A A . 101 GLU OE1 1 1
11 21933 1 1 101 GLU OE2 O 5.731 -5.080 9.577 1.00 . A A . 101 GLU OE2 1 1
11 21934 1 1 102 ALA C C 8.277 -0.469 5.686 1.00 . A A . 102 ALA C 1 1
11 21935 1 1 102 ALA CA C 7.742 -1.764 5.096 1.00 . A A . 102 ALA CA 1 1
11 21936 1 1 102 ALA CB C 7.733 -1.682 3.585 1.00 . A A . 102 ALA CB 1 1
11 21937 1 1 102 ALA H H 5.668 -2.157 4.940 1.00 . A A . 102 ALA H 1 1
11 21938 1 1 102 ALA HA H 8.415 -2.556 5.388 1.00 . A A . 102 ALA HA 1 1
11 21939 1 1 102 ALA HB1 H 7.092 -0.867 3.279 1.00 . A A . 102 ALA HB1 1 1
11 21940 1 1 102 ALA HB2 H 7.365 -2.608 3.168 1.00 . A A . 102 ALA HB2 1 1
11 21941 1 1 102 ALA HB3 H 8.735 -1.494 3.228 1.00 . A A . 102 ALA HB3 1 1
11 21942 1 1 102 ALA N N 6.396 -2.069 5.593 1.00 . A A . 102 ALA N 1 1
11 21943 1 1 102 ALA O O 9.469 -0.358 5.971 1.00 . A A . 102 ALA O 1 1
11 21944 1 1 103 ALA C C 8.170 1.617 7.942 1.00 . A A . 103 ALA C 1 1
11 21945 1 1 103 ALA CA C 7.760 1.769 6.470 1.00 . A A . 103 ALA CA 1 1
11 21946 1 1 103 ALA CB C 6.622 2.763 6.317 1.00 . A A . 103 ALA CB 1 1
11 21947 1 1 103 ALA H H 6.465 0.334 5.613 1.00 . A A . 103 ALA H 1 1
11 21948 1 1 103 ALA HA H 8.613 2.140 5.921 1.00 . A A . 103 ALA HA 1 1
11 21949 1 1 103 ALA HB1 H 6.329 2.808 5.278 1.00 . A A . 103 ALA HB1 1 1
11 21950 1 1 103 ALA HB2 H 6.946 3.743 6.635 1.00 . A A . 103 ALA HB2 1 1
11 21951 1 1 103 ALA HB3 H 5.780 2.438 6.910 1.00 . A A . 103 ALA HB3 1 1
11 21952 1 1 103 ALA N N 7.395 0.489 5.890 1.00 . A A . 103 ALA N 1 1
11 21953 1 1 103 ALA O O 9.011 2.352 8.442 1.00 . A A . 103 ALA O 1 1
11 21954 1 1 104 ASN C C 9.207 -0.447 10.065 1.00 . A A . 104 ASN C 1 1
11 21955 1 1 104 ASN CA C 7.927 0.360 10.010 1.00 . A A . 104 ASN CA 1 1
11 21956 1 1 104 ASN CB C 6.815 -0.400 10.742 1.00 . A A . 104 ASN CB 1 1
11 21957 1 1 104 ASN CG C 5.681 0.474 11.258 1.00 . A A . 104 ASN CG 1 1
11 21958 1 1 104 ASN H H 6.875 0.116 8.192 1.00 . A A . 104 ASN H 1 1
11 21959 1 1 104 ASN HA H 8.096 1.303 10.510 1.00 . A A . 104 ASN HA 1 1
11 21960 1 1 104 ASN HB2 H 6.384 -1.108 10.050 1.00 . A A . 104 ASN HB2 1 1
11 21961 1 1 104 ASN HB3 H 7.240 -0.950 11.566 1.00 . A A . 104 ASN HB3 1 1
11 21962 1 1 104 ASN HD21 H 4.663 0.208 9.591 1.00 . A A . 104 ASN HD21 1 1
11 21963 1 1 104 ASN HD22 H 3.892 1.165 10.797 1.00 . A A . 104 ASN HD22 1 1
11 21964 1 1 104 ASN N N 7.571 0.654 8.626 1.00 . A A . 104 ASN N 1 1
11 21965 1 1 104 ASN ND2 N 4.653 0.641 10.477 1.00 . A A . 104 ASN ND2 1 1
11 21966 1 1 104 ASN O O 10.005 -0.314 11.003 1.00 . A A . 104 ASN O 1 1
11 21967 1 1 104 ASN OD1 O 5.735 0.988 12.381 1.00 . A A . 104 ASN OD1 1 1
11 21968 1 1 105 LYS C C 11.794 -1.256 8.575 1.00 . A A . 105 LYS C 1 1
11 21969 1 1 105 LYS CA C 10.614 -2.116 8.994 1.00 . A A . 105 LYS CA 1 1
11 21970 1 1 105 LYS CB C 10.449 -3.262 7.974 1.00 . A A . 105 LYS CB 1 1
11 21971 1 1 105 LYS CD C 9.134 -4.815 9.508 1.00 . A A . 105 LYS CD 1 1
11 21972 1 1 105 LYS CE C 10.176 -5.911 9.651 1.00 . A A . 105 LYS CE 1 1
11 21973 1 1 105 LYS CG C 9.201 -4.120 8.156 1.00 . A A . 105 LYS CG 1 1
11 21974 1 1 105 LYS H H 8.707 -1.377 8.376 1.00 . A A . 105 LYS H 1 1
11 21975 1 1 105 LYS HA H 10.804 -2.534 9.970 1.00 . A A . 105 LYS HA 1 1
11 21976 1 1 105 LYS HB2 H 10.415 -2.835 6.983 1.00 . A A . 105 LYS HB2 1 1
11 21977 1 1 105 LYS HB3 H 11.314 -3.905 8.036 1.00 . A A . 105 LYS HB3 1 1
11 21978 1 1 105 LYS HD2 H 9.286 -4.083 10.287 1.00 . A A . 105 LYS HD2 1 1
11 21979 1 1 105 LYS HD3 H 8.150 -5.244 9.609 1.00 . A A . 105 LYS HD3 1 1
11 21980 1 1 105 LYS HE2 H 10.028 -6.627 8.856 1.00 . A A . 105 LYS HE2 1 1
11 21981 1 1 105 LYS HE3 H 11.163 -5.478 9.570 1.00 . A A . 105 LYS HE3 1 1
11 21982 1 1 105 LYS HG2 H 8.332 -3.486 8.062 1.00 . A A . 105 LYS HG2 1 1
11 21983 1 1 105 LYS HG3 H 9.180 -4.865 7.374 1.00 . A A . 105 LYS HG3 1 1
11 21984 1 1 105 LYS HZ1 H 10.773 -7.353 11.052 1.00 . A A . 105 LYS HZ1 1 1
11 21985 1 1 105 LYS HZ2 H 9.117 -7.048 11.045 1.00 . A A . 105 LYS HZ2 1 1
11 21986 1 1 105 LYS HZ3 H 10.170 -5.938 11.739 1.00 . A A . 105 LYS HZ3 1 1
11 21987 1 1 105 LYS N N 9.408 -1.292 9.063 1.00 . A A . 105 LYS N 1 1
11 21988 1 1 105 LYS NZ N 10.056 -6.607 10.951 1.00 . A A . 105 LYS NZ 1 1
11 21989 1 1 105 LYS O O 12.939 -1.551 8.905 1.00 . A A . 105 LYS O 1 1
11 21990 1 1 106 GLY C C 13.094 0.260 6.112 1.00 . A A . 106 GLY C 1 1
11 21991 1 1 106 GLY CA C 12.519 0.721 7.429 1.00 . A A . 106 GLY CA 1 1
11 21992 1 1 106 GLY H H 10.558 0.024 7.691 1.00 . A A . 106 GLY H 1 1
11 21993 1 1 106 GLY HA2 H 12.092 1.705 7.308 1.00 . A A . 106 GLY HA2 1 1
11 21994 1 1 106 GLY HA3 H 13.310 0.768 8.162 1.00 . A A . 106 GLY HA3 1 1
11 21995 1 1 106 GLY N N 11.498 -0.170 7.898 1.00 . A A . 106 GLY N 1 1
11 21996 1 1 106 GLY O O 14.259 0.543 5.792 1.00 . A A . 106 GLY O 1 1
11 21997 1 1 107 ASP C C 12.200 -0.088 2.969 1.00 . A A . 107 ASP C 1 1
11 21998 1 1 107 ASP CA C 12.732 -0.977 4.075 1.00 . A A . 107 ASP CA 1 1
11 21999 1 1 107 ASP CB C 12.230 -2.408 3.885 1.00 . A A . 107 ASP CB 1 1
11 22000 1 1 107 ASP CG C 12.983 -3.158 2.806 1.00 . A A . 107 ASP CG 1 1
11 22001 1 1 107 ASP H H 11.350 -0.579 5.615 1.00 . A A . 107 ASP H 1 1
11 22002 1 1 107 ASP HA H 13.812 -0.965 4.061 1.00 . A A . 107 ASP HA 1 1
11 22003 1 1 107 ASP HB2 H 12.339 -2.944 4.816 1.00 . A A . 107 ASP HB2 1 1
11 22004 1 1 107 ASP HB3 H 11.185 -2.378 3.616 1.00 . A A . 107 ASP HB3 1 1
11 22005 1 1 107 ASP N N 12.285 -0.443 5.342 1.00 . A A . 107 ASP N 1 1
11 22006 1 1 107 ASP O O 11.011 -0.153 2.621 1.00 . A A . 107 ASP O 1 1
11 22007 1 1 107 ASP OD1 O 12.961 -2.749 1.622 1.00 . A A . 107 ASP OD1 1 1
11 22008 1 1 107 ASP OD2 O 13.650 -4.155 3.140 1.00 . A A . 107 ASP OD2 1 1
11 22009 1 1 108 VAL C C 12.291 1.082 0.104 1.00 . A A . 108 VAL C 1 1
11 22010 1 1 108 VAL CA C 12.663 1.742 1.435 1.00 . A A . 108 VAL CA 1 1
11 22011 1 1 108 VAL CB C 13.746 2.852 1.232 1.00 . A A . 108 VAL CB 1 1
11 22012 1 1 108 VAL CG1 C 13.995 3.591 2.537 1.00 . A A . 108 VAL CG1 1 1
11 22013 1 1 108 VAL CG2 C 15.060 2.288 0.693 1.00 . A A . 108 VAL CG2 1 1
11 22014 1 1 108 VAL H H 13.998 0.710 2.727 1.00 . A A . 108 VAL H 1 1
11 22015 1 1 108 VAL HA H 11.768 2.211 1.818 1.00 . A A . 108 VAL HA 1 1
11 22016 1 1 108 VAL HB H 13.355 3.564 0.520 1.00 . A A . 108 VAL HB 1 1
11 22017 1 1 108 VAL HG11 H 13.091 4.098 2.843 1.00 . A A . 108 VAL HG11 1 1
11 22018 1 1 108 VAL HG12 H 14.790 4.309 2.404 1.00 . A A . 108 VAL HG12 1 1
11 22019 1 1 108 VAL HG13 H 14.281 2.881 3.298 1.00 . A A . 108 VAL HG13 1 1
11 22020 1 1 108 VAL HG21 H 15.450 1.561 1.389 1.00 . A A . 108 VAL HG21 1 1
11 22021 1 1 108 VAL HG22 H 15.769 3.094 0.576 1.00 . A A . 108 VAL HG22 1 1
11 22022 1 1 108 VAL HG23 H 14.883 1.819 -0.264 1.00 . A A . 108 VAL HG23 1 1
11 22023 1 1 108 VAL N N 13.062 0.759 2.438 1.00 . A A . 108 VAL N 1 1
11 22024 1 1 108 VAL O O 11.362 1.522 -0.582 1.00 . A A . 108 VAL O 1 1
11 22025 1 1 109 GLU C C 11.381 -1.395 -1.421 1.00 . A A . 109 GLU C 1 1
11 22026 1 1 109 GLU CA C 12.755 -0.750 -1.436 1.00 . A A . 109 GLU CA 1 1
11 22027 1 1 109 GLU CB C 13.821 -1.818 -1.561 1.00 . A A . 109 GLU CB 1 1
11 22028 1 1 109 GLU CD C 16.239 -2.330 -1.415 1.00 . A A . 109 GLU CD 1 1
11 22029 1 1 109 GLU CG C 15.223 -1.278 -1.717 1.00 . A A . 109 GLU CG 1 1
11 22030 1 1 109 GLU H H 13.654 -0.319 0.424 1.00 . A A . 109 GLU H 1 1
11 22031 1 1 109 GLU HA H 12.833 -0.076 -2.276 1.00 . A A . 109 GLU HA 1 1
11 22032 1 1 109 GLU HB2 H 13.795 -2.433 -0.673 1.00 . A A . 109 GLU HB2 1 1
11 22033 1 1 109 GLU HB3 H 13.595 -2.434 -2.418 1.00 . A A . 109 GLU HB3 1 1
11 22034 1 1 109 GLU HG2 H 15.357 -0.939 -2.734 1.00 . A A . 109 GLU HG2 1 1
11 22035 1 1 109 GLU HG3 H 15.361 -0.453 -1.036 1.00 . A A . 109 GLU HG3 1 1
11 22036 1 1 109 GLU N N 12.974 -0.003 -0.209 1.00 . A A . 109 GLU N 1 1
11 22037 1 1 109 GLU O O 10.585 -1.224 -2.364 1.00 . A A . 109 GLU O 1 1
11 22038 1 1 109 GLU OE1 O 16.327 -3.327 -2.156 1.00 . A A . 109 GLU OE1 1 1
11 22039 1 1 109 GLU OE2 O 16.907 -2.223 -0.366 1.00 . A A . 109 GLU OE2 1 1
11 22040 1 1 110 ALA C C 8.684 -1.779 -0.132 1.00 . A A . 110 ALA C 1 1
11 22041 1 1 110 ALA CA C 9.820 -2.777 -0.173 1.00 . A A . 110 ALA CA 1 1
11 22042 1 1 110 ALA CB C 9.809 -3.654 1.070 1.00 . A A . 110 ALA CB 1 1
11 22043 1 1 110 ALA H H 11.768 -2.201 0.378 1.00 . A A . 110 ALA H 1 1
11 22044 1 1 110 ALA HA H 9.679 -3.410 -1.037 1.00 . A A . 110 ALA HA 1 1
11 22045 1 1 110 ALA HB1 H 10.622 -4.361 1.023 1.00 . A A . 110 ALA HB1 1 1
11 22046 1 1 110 ALA HB2 H 8.869 -4.185 1.123 1.00 . A A . 110 ALA HB2 1 1
11 22047 1 1 110 ALA HB3 H 9.916 -3.036 1.948 1.00 . A A . 110 ALA HB3 1 1
11 22048 1 1 110 ALA N N 11.091 -2.106 -0.334 1.00 . A A . 110 ALA N 1 1
11 22049 1 1 110 ALA O O 7.639 -2.021 -0.709 1.00 . A A . 110 ALA O 1 1
11 22050 1 1 111 PHE C C 7.544 0.916 -0.782 1.00 . A A . 111 PHE C 1 1
11 22051 1 1 111 PHE CA C 7.889 0.405 0.607 1.00 . A A . 111 PHE CA 1 1
11 22052 1 1 111 PHE CB C 8.346 1.570 1.505 1.00 . A A . 111 PHE CB 1 1
11 22053 1 1 111 PHE CD1 C 6.259 2.581 2.475 1.00 . A A . 111 PHE CD1 1 1
11 22054 1 1 111 PHE CD2 C 7.464 3.857 0.870 1.00 . A A . 111 PHE CD2 1 1
11 22055 1 1 111 PHE CE1 C 5.330 3.596 2.590 1.00 . A A . 111 PHE CE1 1 1
11 22056 1 1 111 PHE CE2 C 6.536 4.880 0.980 1.00 . A A . 111 PHE CE2 1 1
11 22057 1 1 111 PHE CG C 7.334 2.693 1.621 1.00 . A A . 111 PHE CG 1 1
11 22058 1 1 111 PHE CZ C 5.465 4.747 1.843 1.00 . A A . 111 PHE CZ 1 1
11 22059 1 1 111 PHE H H 9.770 -0.515 0.981 1.00 . A A . 111 PHE H 1 1
11 22060 1 1 111 PHE HA H 7.003 -0.041 1.036 1.00 . A A . 111 PHE HA 1 1
11 22061 1 1 111 PHE HB2 H 8.533 1.194 2.500 1.00 . A A . 111 PHE HB2 1 1
11 22062 1 1 111 PHE HB3 H 9.261 1.978 1.104 1.00 . A A . 111 PHE HB3 1 1
11 22063 1 1 111 PHE HD1 H 6.144 1.683 3.065 1.00 . A A . 111 PHE HD1 1 1
11 22064 1 1 111 PHE HD2 H 8.301 3.960 0.197 1.00 . A A . 111 PHE HD2 1 1
11 22065 1 1 111 PHE HE1 H 4.493 3.482 3.263 1.00 . A A . 111 PHE HE1 1 1
11 22066 1 1 111 PHE HE2 H 6.647 5.779 0.393 1.00 . A A . 111 PHE HE2 1 1
11 22067 1 1 111 PHE HZ H 4.731 5.535 1.942 1.00 . A A . 111 PHE HZ 1 1
11 22068 1 1 111 PHE N N 8.907 -0.642 0.529 1.00 . A A . 111 PHE N 1 1
11 22069 1 1 111 PHE O O 6.372 0.992 -1.143 1.00 . A A . 111 PHE O 1 1
11 22070 1 1 112 ALA C C 7.603 0.743 -3.760 1.00 . A A . 112 ALA C 1 1
11 22071 1 1 112 ALA CA C 8.415 1.727 -2.919 1.00 . A A . 112 ALA CA 1 1
11 22072 1 1 112 ALA CB C 9.785 1.959 -3.548 1.00 . A A . 112 ALA CB 1 1
11 22073 1 1 112 ALA H H 9.485 1.137 -1.195 1.00 . A A . 112 ALA H 1 1
11 22074 1 1 112 ALA HA H 7.894 2.671 -2.877 1.00 . A A . 112 ALA HA 1 1
11 22075 1 1 112 ALA HB1 H 9.660 2.346 -4.548 1.00 . A A . 112 ALA HB1 1 1
11 22076 1 1 112 ALA HB2 H 10.331 1.027 -3.601 1.00 . A A . 112 ALA HB2 1 1
11 22077 1 1 112 ALA HB3 H 10.348 2.669 -2.962 1.00 . A A . 112 ALA HB3 1 1
11 22078 1 1 112 ALA N N 8.576 1.232 -1.559 1.00 . A A . 112 ALA N 1 1
11 22079 1 1 112 ALA O O 6.642 1.124 -4.444 1.00 . A A . 112 ALA O 1 1
11 22080 1 1 113 LYS C C 5.879 -1.731 -3.949 1.00 . A A . 113 LYS C 1 1
11 22081 1 1 113 LYS CA C 7.331 -1.610 -4.365 1.00 . A A . 113 LYS CA 1 1
11 22082 1 1 113 LYS CB C 8.038 -2.910 -4.006 1.00 . A A . 113 LYS CB 1 1
11 22083 1 1 113 LYS CD C 8.458 -5.323 -4.412 1.00 . A A . 113 LYS CD 1 1
11 22084 1 1 113 LYS CE C 8.054 -6.572 -5.166 1.00 . A A . 113 LYS CE 1 1
11 22085 1 1 113 LYS CG C 7.629 -4.122 -4.820 1.00 . A A . 113 LYS CG 1 1
11 22086 1 1 113 LYS H H 8.699 -0.733 -3.030 1.00 . A A . 113 LYS H 1 1
11 22087 1 1 113 LYS HA H 7.416 -1.451 -5.430 1.00 . A A . 113 LYS HA 1 1
11 22088 1 1 113 LYS HB2 H 9.110 -2.795 -4.054 1.00 . A A . 113 LYS HB2 1 1
11 22089 1 1 113 LYS HB3 H 7.742 -3.104 -2.984 1.00 . A A . 113 LYS HB3 1 1
11 22090 1 1 113 LYS HD2 H 9.498 -5.120 -4.615 1.00 . A A . 113 LYS HD2 1 1
11 22091 1 1 113 LYS HD3 H 8.327 -5.491 -3.354 1.00 . A A . 113 LYS HD3 1 1
11 22092 1 1 113 LYS HE2 H 7.042 -6.832 -4.893 1.00 . A A . 113 LYS HE2 1 1
11 22093 1 1 113 LYS HE3 H 8.105 -6.375 -6.226 1.00 . A A . 113 LYS HE3 1 1
11 22094 1 1 113 LYS HG2 H 6.585 -4.333 -4.644 1.00 . A A . 113 LYS HG2 1 1
11 22095 1 1 113 LYS HG3 H 7.789 -3.921 -5.869 1.00 . A A . 113 LYS HG3 1 1
11 22096 1 1 113 LYS HZ1 H 8.688 -8.568 -5.362 1.00 . A A . 113 LYS HZ1 1 1
11 22097 1 1 113 LYS HZ2 H 8.921 -7.913 -3.823 1.00 . A A . 113 LYS HZ2 1 1
11 22098 1 1 113 LYS HZ3 H 9.912 -7.464 -5.092 1.00 . A A . 113 LYS HZ3 1 1
11 22099 1 1 113 LYS N N 7.964 -0.520 -3.644 1.00 . A A . 113 LYS N 1 1
11 22100 1 1 113 LYS NZ N 8.932 -7.703 -4.840 1.00 . A A . 113 LYS NZ 1 1
11 22101 1 1 113 LYS O O 4.975 -1.721 -4.784 1.00 . A A . 113 LYS O 1 1
11 22102 1 1 114 ALA C C 3.393 -0.916 -2.405 1.00 . A A . 114 ALA C 1 1
11 22103 1 1 114 ALA CA C 4.379 -2.018 -2.050 1.00 . A A . 114 ALA CA 1 1
11 22104 1 1 114 ALA CB C 4.497 -2.151 -0.551 1.00 . A A . 114 ALA CB 1 1
11 22105 1 1 114 ALA H H 6.453 -1.710 -2.044 1.00 . A A . 114 ALA H 1 1
11 22106 1 1 114 ALA HA H 4.059 -2.969 -2.444 1.00 . A A . 114 ALA HA 1 1
11 22107 1 1 114 ALA HB1 H 4.869 -1.227 -0.136 1.00 . A A . 114 ALA HB1 1 1
11 22108 1 1 114 ALA HB2 H 5.178 -2.956 -0.311 1.00 . A A . 114 ALA HB2 1 1
11 22109 1 1 114 ALA HB3 H 3.524 -2.366 -0.133 1.00 . A A . 114 ALA HB3 1 1
11 22110 1 1 114 ALA N N 5.678 -1.802 -2.644 1.00 . A A . 114 ALA N 1 1
11 22111 1 1 114 ALA O O 2.188 -1.156 -2.521 1.00 . A A . 114 ALA O 1 1
11 22112 1 1 115 MET C C 2.570 1.231 -4.364 1.00 . A A . 115 MET C 1 1
11 22113 1 1 115 MET CA C 3.074 1.409 -2.948 1.00 . A A . 115 MET CA 1 1
11 22114 1 1 115 MET CB C 3.840 2.730 -2.809 1.00 . A A . 115 MET CB 1 1
11 22115 1 1 115 MET CE C 2.322 5.159 -1.086 1.00 . A A . 115 MET CE 1 1
11 22116 1 1 115 MET CG C 4.156 3.101 -1.374 1.00 . A A . 115 MET CG 1 1
11 22117 1 1 115 MET H H 4.859 0.415 -2.395 1.00 . A A . 115 MET H 1 1
11 22118 1 1 115 MET HA H 2.223 1.429 -2.282 1.00 . A A . 115 MET HA 1 1
11 22119 1 1 115 MET HB2 H 4.771 2.643 -3.350 1.00 . A A . 115 MET HB2 1 1
11 22120 1 1 115 MET HB3 H 3.251 3.521 -3.247 1.00 . A A . 115 MET HB3 1 1
11 22121 1 1 115 MET HE1 H 2.121 5.099 -2.144 1.00 . A A . 115 MET HE1 1 1
11 22122 1 1 115 MET HE2 H 3.172 5.801 -0.907 1.00 . A A . 115 MET HE2 1 1
11 22123 1 1 115 MET HE3 H 1.469 5.563 -0.562 1.00 . A A . 115 MET HE3 1 1
11 22124 1 1 115 MET HG2 H 4.633 2.255 -0.899 1.00 . A A . 115 MET HG2 1 1
11 22125 1 1 115 MET HG3 H 4.836 3.940 -1.371 1.00 . A A . 115 MET HG3 1 1
11 22126 1 1 115 MET N N 3.898 0.285 -2.562 1.00 . A A . 115 MET N 1 1
11 22127 1 1 115 MET O O 1.364 1.288 -4.613 1.00 . A A . 115 MET O 1 1
11 22128 1 1 115 MET SD S 2.693 3.539 -0.418 1.00 . A A . 115 MET SD 1 1
11 22129 1 1 116 GLN C C 2.295 -0.437 -6.994 1.00 . A A . 116 GLN C 1 1
11 22130 1 1 116 GLN CA C 3.098 0.820 -6.674 1.00 . A A . 116 GLN CA 1 1
11 22131 1 1 116 GLN CB C 4.292 1.092 -7.652 1.00 . A A . 116 GLN CB 1 1
11 22132 1 1 116 GLN CD C 5.608 -1.117 -8.146 1.00 . A A . 116 GLN CD 1 1
11 22133 1 1 116 GLN CG C 5.584 0.254 -7.463 1.00 . A A . 116 GLN CG 1 1
11 22134 1 1 116 GLN H H 4.406 0.783 -5.008 1.00 . A A . 116 GLN H 1 1
11 22135 1 1 116 GLN HA H 2.388 1.625 -6.807 1.00 . A A . 116 GLN HA 1 1
11 22136 1 1 116 GLN HB2 H 3.942 0.915 -8.658 1.00 . A A . 116 GLN HB2 1 1
11 22137 1 1 116 GLN HB3 H 4.550 2.137 -7.563 1.00 . A A . 116 GLN HB3 1 1
11 22138 1 1 116 GLN HE21 H 7.577 -1.024 -8.304 1.00 . A A . 116 GLN HE21 1 1
11 22139 1 1 116 GLN HE22 H 6.827 -2.440 -8.945 1.00 . A A . 116 GLN HE22 1 1
11 22140 1 1 116 GLN HG2 H 6.391 0.822 -7.896 1.00 . A A . 116 GLN HG2 1 1
11 22141 1 1 116 GLN HG3 H 5.784 0.142 -6.408 1.00 . A A . 116 GLN HG3 1 1
11 22142 1 1 116 GLN N N 3.474 0.937 -5.281 1.00 . A A . 116 GLN N 1 1
11 22143 1 1 116 GLN NE2 N 6.784 -1.571 -8.495 1.00 . A A . 116 GLN NE2 1 1
11 22144 1 1 116 GLN O O 1.421 -0.407 -7.865 1.00 . A A . 116 GLN O 1 1
11 22145 1 1 116 GLN OE1 O 4.592 -1.756 -8.353 1.00 . A A . 116 GLN OE1 1 1
11 22146 1 1 117 ASN C C 0.448 -2.814 -5.906 1.00 . A A . 117 ASN C 1 1
11 22147 1 1 117 ASN CA C 1.821 -2.767 -6.572 1.00 . A A . 117 ASN CA 1 1
11 22148 1 1 117 ASN CB C 2.642 -4.058 -6.270 1.00 . A A . 117 ASN CB 1 1
11 22149 1 1 117 ASN CG C 3.063 -4.254 -4.808 1.00 . A A . 117 ASN CG 1 1
11 22150 1 1 117 ASN H H 3.251 -1.505 -5.602 1.00 . A A . 117 ASN H 1 1
11 22151 1 1 117 ASN HA H 1.629 -2.734 -7.636 1.00 . A A . 117 ASN HA 1 1
11 22152 1 1 117 ASN HB2 H 2.050 -4.916 -6.553 1.00 . A A . 117 ASN HB2 1 1
11 22153 1 1 117 ASN HB3 H 3.532 -4.041 -6.881 1.00 . A A . 117 ASN HB3 1 1
11 22154 1 1 117 ASN HD21 H 4.572 -5.387 -5.381 1.00 . A A . 117 ASN HD21 1 1
11 22155 1 1 117 ASN HD22 H 4.388 -5.155 -3.670 1.00 . A A . 117 ASN HD22 1 1
11 22156 1 1 117 ASN N N 2.547 -1.524 -6.290 1.00 . A A . 117 ASN N 1 1
11 22157 1 1 117 ASN ND2 N 4.117 -5.002 -4.599 1.00 . A A . 117 ASN ND2 1 1
11 22158 1 1 117 ASN O O -0.457 -3.511 -6.373 1.00 . A A . 117 ASN O 1 1
11 22159 1 1 117 ASN OD1 O 2.433 -3.770 -3.883 1.00 . A A . 117 ASN OD1 1 1
11 22160 1 1 118 ASN C C -1.890 -0.927 -4.529 1.00 . A A . 118 ASN C 1 1
11 22161 1 1 118 ASN CA C -0.998 -2.063 -4.119 1.00 . A A . 118 ASN CA 1 1
11 22162 1 1 118 ASN CB C -0.820 -2.052 -2.605 1.00 . A A . 118 ASN CB 1 1
11 22163 1 1 118 ASN CG C -0.679 -3.423 -1.980 1.00 . A A . 118 ASN CG 1 1
11 22164 1 1 118 ASN H H 1.037 -1.554 -4.493 1.00 . A A . 118 ASN H 1 1
11 22165 1 1 118 ASN HA H -1.505 -2.979 -4.382 1.00 . A A . 118 ASN HA 1 1
11 22166 1 1 118 ASN HB2 H 0.068 -1.487 -2.363 1.00 . A A . 118 ASN HB2 1 1
11 22167 1 1 118 ASN HB3 H -1.675 -1.561 -2.164 1.00 . A A . 118 ASN HB3 1 1
11 22168 1 1 118 ASN HD21 H 1.263 -3.426 -2.300 1.00 . A A . 118 ASN HD21 1 1
11 22169 1 1 118 ASN HD22 H 0.611 -4.830 -1.549 1.00 . A A . 118 ASN HD22 1 1
11 22170 1 1 118 ASN N N 0.279 -2.078 -4.831 1.00 . A A . 118 ASN N 1 1
11 22171 1 1 118 ASN ND2 N 0.504 -3.934 -1.930 1.00 . A A . 118 ASN ND2 1 1
11 22172 1 1 118 ASN O O -3.028 -1.161 -4.937 1.00 . A A . 118 ASN O 1 1
11 22173 1 1 118 ASN OD1 O -1.660 -4.018 -1.542 1.00 . A A . 118 ASN OD1 1 1
11 22174 1 1 119 ALA C C -2.639 1.533 -6.159 1.00 . A A . 119 ALA C 1 1
11 22175 1 1 119 ALA CA C -2.191 1.482 -4.714 1.00 . A A . 119 ALA CA 1 1
11 22176 1 1 119 ALA CB C -1.473 2.762 -4.301 1.00 . A A . 119 ALA CB 1 1
11 22177 1 1 119 ALA H H -0.415 0.424 -4.272 1.00 . A A . 119 ALA H 1 1
11 22178 1 1 119 ALA HA H -3.078 1.377 -4.104 1.00 . A A . 119 ALA HA 1 1
11 22179 1 1 119 ALA HB1 H -0.602 2.905 -4.922 1.00 . A A . 119 ALA HB1 1 1
11 22180 1 1 119 ALA HB2 H -1.168 2.688 -3.266 1.00 . A A . 119 ALA HB2 1 1
11 22181 1 1 119 ALA HB3 H -2.140 3.603 -4.417 1.00 . A A . 119 ALA HB3 1 1
11 22182 1 1 119 ALA N N -1.373 0.304 -4.460 1.00 . A A . 119 ALA N 1 1
11 22183 1 1 119 ALA O O -3.790 1.183 -6.448 1.00 . A A . 119 ALA O 1 1
11 22184 1 1 120 LYS C C -3.370 2.510 -8.860 1.00 . A A . 120 LYS C 1 1
11 22185 1 1 120 LYS CA C -1.936 2.004 -8.523 1.00 . A A . 120 LYS CA 1 1
11 22186 1 1 120 LYS CB C -1.564 0.665 -9.244 1.00 . A A . 120 LYS CB 1 1
11 22187 1 1 120 LYS CD C -1.864 -1.850 -9.390 1.00 . A A . 120 LYS CD 1 1
11 22188 1 1 120 LYS CE C -2.778 -3.015 -9.007 1.00 . A A . 120 LYS CE 1 1
11 22189 1 1 120 LYS CG C -2.337 -0.559 -8.758 1.00 . A A . 120 LYS CG 1 1
11 22190 1 1 120 LYS H H -0.822 2.153 -6.713 1.00 . A A . 120 LYS H 1 1
11 22191 1 1 120 LYS HA H -1.256 2.775 -8.855 1.00 . A A . 120 LYS HA 1 1
11 22192 1 1 120 LYS HB2 H -1.748 0.778 -10.302 1.00 . A A . 120 LYS HB2 1 1
11 22193 1 1 120 LYS HB3 H -0.510 0.480 -9.096 1.00 . A A . 120 LYS HB3 1 1
11 22194 1 1 120 LYS HD2 H -1.865 -1.738 -10.464 1.00 . A A . 120 LYS HD2 1 1
11 22195 1 1 120 LYS HD3 H -0.862 -2.062 -9.047 1.00 . A A . 120 LYS HD3 1 1
11 22196 1 1 120 LYS HE2 H -3.759 -2.842 -9.422 1.00 . A A . 120 LYS HE2 1 1
11 22197 1 1 120 LYS HE3 H -2.372 -3.921 -9.433 1.00 . A A . 120 LYS HE3 1 1
11 22198 1 1 120 LYS HG2 H -2.224 -0.640 -7.687 1.00 . A A . 120 LYS HG2 1 1
11 22199 1 1 120 LYS HG3 H -3.379 -0.405 -8.997 1.00 . A A . 120 LYS HG3 1 1
11 22200 1 1 120 LYS HZ1 H -3.406 -2.398 -7.073 1.00 . A A . 120 LYS HZ1 1 1
11 22201 1 1 120 LYS HZ2 H -1.984 -3.320 -7.081 1.00 . A A . 120 LYS HZ2 1 1
11 22202 1 1 120 LYS HZ3 H -3.458 -4.051 -7.324 1.00 . A A . 120 LYS HZ3 1 1
11 22203 1 1 120 LYS N N -1.706 1.914 -7.061 1.00 . A A . 120 LYS N 1 1
11 22204 1 1 120 LYS NZ N -2.913 -3.189 -7.533 1.00 . A A . 120 LYS NZ 1 1
11 22205 1 1 120 LYS O O -4.257 1.715 -9.209 1.00 . A A . 120 LYS O 1 1
11 22206 1 1 121 PRO C C -5.775 4.049 -10.031 1.00 . A A . 121 PRO C 1 1
11 22207 1 1 121 PRO CA C -4.958 4.451 -8.810 1.00 . A A . 121 PRO CA 1 1
11 22208 1 1 121 PRO CB C -4.691 5.968 -8.810 1.00 . A A . 121 PRO CB 1 1
11 22209 1 1 121 PRO CD C -2.575 4.880 -8.547 1.00 . A A . 121 PRO CD 1 1
11 22210 1 1 121 PRO CG C -3.232 6.114 -9.089 1.00 . A A . 121 PRO CG 1 1
11 22211 1 1 121 PRO HA H -5.528 4.198 -7.929 1.00 . A A . 121 PRO HA 1 1
11 22212 1 1 121 PRO HB2 H -5.287 6.436 -9.579 1.00 . A A . 121 PRO HB2 1 1
11 22213 1 1 121 PRO HB3 H -4.949 6.383 -7.847 1.00 . A A . 121 PRO HB3 1 1
11 22214 1 1 121 PRO HD2 H -1.682 4.668 -9.114 1.00 . A A . 121 PRO HD2 1 1
11 22215 1 1 121 PRO HD3 H -2.343 5.002 -7.500 1.00 . A A . 121 PRO HD3 1 1
11 22216 1 1 121 PRO HG2 H -3.069 6.189 -10.155 1.00 . A A . 121 PRO HG2 1 1
11 22217 1 1 121 PRO HG3 H -2.850 6.994 -8.592 1.00 . A A . 121 PRO HG3 1 1
11 22218 1 1 121 PRO N N -3.605 3.843 -8.742 1.00 . A A . 121 PRO N 1 1
11 22219 1 1 121 PRO O O -6.991 3.858 -9.941 1.00 . A A . 121 PRO O 1 1
11 22220 1 1 122 GLU C C -6.321 2.113 -12.370 1.00 . A A . 122 GLU C 1 1
11 22221 1 1 122 GLU CA C -5.779 3.543 -12.396 1.00 . A A . 122 GLU CA 1 1
11 22222 1 1 122 GLU CB C -4.848 3.730 -13.590 1.00 . A A . 122 GLU CB 1 1
11 22223 1 1 122 GLU CD C -2.739 3.031 -14.733 1.00 . A A . 122 GLU CD 1 1
11 22224 1 1 122 GLU CG C -3.522 2.999 -13.462 1.00 . A A . 122 GLU CG 1 1
11 22225 1 1 122 GLU H H -4.143 4.045 -11.141 1.00 . A A . 122 GLU H 1 1
11 22226 1 1 122 GLU HA H -6.615 4.217 -12.511 1.00 . A A . 122 GLU HA 1 1
11 22227 1 1 122 GLU HB2 H -5.348 3.365 -14.475 1.00 . A A . 122 GLU HB2 1 1
11 22228 1 1 122 GLU HB3 H -4.647 4.782 -13.715 1.00 . A A . 122 GLU HB3 1 1
11 22229 1 1 122 GLU HG2 H -2.939 3.465 -12.682 1.00 . A A . 122 GLU HG2 1 1
11 22230 1 1 122 GLU HG3 H -3.719 1.969 -13.199 1.00 . A A . 122 GLU HG3 1 1
11 22231 1 1 122 GLU N N -5.112 3.902 -11.154 1.00 . A A . 122 GLU N 1 1
11 22232 1 1 122 GLU O O -7.363 1.825 -12.965 1.00 . A A . 122 GLU O 1 1
11 22233 1 1 122 GLU OE1 O -2.109 4.064 -15.041 1.00 . A A . 122 GLU OE1 1 1
11 22234 1 1 122 GLU OE2 O -2.746 2.024 -15.459 1.00 . A A . 122 GLU OE2 1 1
11 22235 1 1 123 GLN C C -7.000 -0.412 -10.445 1.00 . A A . 123 GLN C 1 1
11 22236 1 1 123 GLN CA C -6.055 -0.154 -11.621 1.00 . A A . 123 GLN CA 1 1
11 22237 1 1 123 GLN CB C -4.816 -1.071 -11.608 1.00 . A A . 123 GLN CB 1 1
11 22238 1 1 123 GLN CD C -6.003 -3.372 -11.408 1.00 . A A . 123 GLN CD 1 1
11 22239 1 1 123 GLN CG C -5.010 -2.504 -12.169 1.00 . A A . 123 GLN CG 1 1
11 22240 1 1 123 GLN H H -4.946 1.539 -11.039 1.00 . A A . 123 GLN H 1 1
11 22241 1 1 123 GLN HA H -6.615 -0.319 -12.531 1.00 . A A . 123 GLN HA 1 1
11 22242 1 1 123 GLN HB2 H -4.036 -0.595 -12.183 1.00 . A A . 123 GLN HB2 1 1
11 22243 1 1 123 GLN HB3 H -4.479 -1.156 -10.587 1.00 . A A . 123 GLN HB3 1 1
11 22244 1 1 123 GLN HE21 H -7.500 -2.937 -12.675 1.00 . A A . 123 GLN HE21 1 1
11 22245 1 1 123 GLN HE22 H -7.882 -3.974 -11.371 1.00 . A A . 123 GLN HE22 1 1
11 22246 1 1 123 GLN HG2 H -5.363 -2.422 -13.185 1.00 . A A . 123 GLN HG2 1 1
11 22247 1 1 123 GLN HG3 H -4.050 -2.998 -12.176 1.00 . A A . 123 GLN HG3 1 1
11 22248 1 1 123 GLN N N -5.670 1.235 -11.628 1.00 . A A . 123 GLN N 1 1
11 22249 1 1 123 GLN NE2 N -7.234 -3.428 -11.862 1.00 . A A . 123 GLN NE2 1 1
11 22250 1 1 123 GLN O O -6.717 -1.170 -9.526 1.00 . A A . 123 GLN O 1 1
11 22251 1 1 123 GLN OE1 O -5.637 -4.051 -10.446 1.00 . A A . 123 GLN OE1 1 1
11 22252 1 1 124 LYS C C -10.334 0.589 -10.498 1.00 . A A . 124 LYS C 1 1
11 22253 1 1 124 LYS CA C -9.196 0.202 -9.617 1.00 . A A . 124 LYS CA 1 1
11 22254 1 1 124 LYS CB C -9.149 1.035 -8.317 1.00 . A A . 124 LYS CB 1 1
11 22255 1 1 124 LYS CD C -8.330 1.283 -5.948 1.00 . A A . 124 LYS CD 1 1
11 22256 1 1 124 LYS CE C -7.558 0.658 -4.782 1.00 . A A . 124 LYS CE 1 1
11 22257 1 1 124 LYS CG C -8.229 0.472 -7.229 1.00 . A A . 124 LYS CG 1 1
11 22258 1 1 124 LYS H H -8.045 1.076 -11.107 1.00 . A A . 124 LYS H 1 1
11 22259 1 1 124 LYS HA H -9.289 -0.853 -9.403 1.00 . A A . 124 LYS HA 1 1
11 22260 1 1 124 LYS HB2 H -8.808 2.029 -8.562 1.00 . A A . 124 LYS HB2 1 1
11 22261 1 1 124 LYS HB3 H -10.151 1.098 -7.918 1.00 . A A . 124 LYS HB3 1 1
11 22262 1 1 124 LYS HD2 H -7.935 2.270 -6.135 1.00 . A A . 124 LYS HD2 1 1
11 22263 1 1 124 LYS HD3 H -9.371 1.366 -5.675 1.00 . A A . 124 LYS HD3 1 1
11 22264 1 1 124 LYS HE2 H -7.712 1.267 -3.903 1.00 . A A . 124 LYS HE2 1 1
11 22265 1 1 124 LYS HE3 H -7.960 -0.329 -4.598 1.00 . A A . 124 LYS HE3 1 1
11 22266 1 1 124 LYS HG2 H -8.511 -0.549 -7.023 1.00 . A A . 124 LYS HG2 1 1
11 22267 1 1 124 LYS HG3 H -7.212 0.500 -7.592 1.00 . A A . 124 LYS HG3 1 1
11 22268 1 1 124 LYS HZ1 H -5.884 -0.171 -5.747 1.00 . A A . 124 LYS HZ1 1 1
11 22269 1 1 124 LYS HZ2 H -5.613 0.275 -4.152 1.00 . A A . 124 LYS HZ2 1 1
11 22270 1 1 124 LYS HZ3 H -5.693 1.452 -5.341 1.00 . A A . 124 LYS HZ3 1 1
11 22271 1 1 124 LYS N N -8.041 0.343 -10.454 1.00 . A A . 124 LYS N 1 1
11 22272 1 1 124 LYS NZ N -6.101 0.547 -5.030 1.00 . A A . 124 LYS NZ 1 1
11 22273 1 1 124 LYS O O -10.742 1.757 -10.583 1.00 . A A . 124 LYS O 1 1
11 22274 1 1 125 GLU C C -13.105 -0.271 -11.907 1.00 . A A . 125 GLU C 1 1
11 22275 1 1 125 GLU CA C -11.656 -0.205 -12.344 1.00 . A A . 125 GLU CA 1 1
11 22276 1 1 125 GLU CB C -11.330 -1.258 -13.396 1.00 . A A . 125 GLU CB 1 1
11 22277 1 1 125 GLU CD C -9.449 -2.316 -14.729 1.00 . A A . 125 GLU CD 1 1
11 22278 1 1 125 GLU CG C -9.905 -1.138 -13.915 1.00 . A A . 125 GLU CG 1 1
11 22279 1 1 125 GLU H H -10.429 -1.293 -11.073 1.00 . A A . 125 GLU H 1 1
11 22280 1 1 125 GLU HA H -11.466 0.761 -12.783 1.00 . A A . 125 GLU HA 1 1
11 22281 1 1 125 GLU HB2 H -11.448 -2.238 -12.959 1.00 . A A . 125 GLU HB2 1 1
11 22282 1 1 125 GLU HB3 H -12.008 -1.151 -14.227 1.00 . A A . 125 GLU HB3 1 1
11 22283 1 1 125 GLU HG2 H -9.838 -0.260 -14.537 1.00 . A A . 125 GLU HG2 1 1
11 22284 1 1 125 GLU HG3 H -9.243 -1.023 -13.070 1.00 . A A . 125 GLU HG3 1 1
11 22285 1 1 125 GLU N N -10.746 -0.381 -11.252 1.00 . A A . 125 GLU N 1 1
11 22286 1 1 125 GLU O O -13.988 0.291 -12.576 1.00 . A A . 125 GLU O 1 1
11 22287 1 1 125 GLU OE1 O -9.795 -2.417 -15.925 1.00 . A A . 125 GLU OE1 1 1
11 22288 1 1 125 GLU OE2 O -8.708 -3.156 -14.192 1.00 . A A . 125 GLU OE2 1 1
11 22289 1 1 126 GLY C C -14.806 -1.517 -8.924 1.00 . A A . 126 GLY C 1 1
11 22290 1 1 126 GLY CA C -14.715 -1.011 -10.335 1.00 . A A . 126 GLY CA 1 1
11 22291 1 1 126 GLY H H -12.650 -1.363 -10.297 1.00 . A A . 126 GLY H 1 1
11 22292 1 1 126 GLY HA2 H -15.165 -0.032 -10.393 1.00 . A A . 126 GLY HA2 1 1
11 22293 1 1 126 GLY HA3 H -15.263 -1.681 -10.981 1.00 . A A . 126 GLY HA3 1 1
11 22294 1 1 126 GLY N N -13.365 -0.924 -10.805 1.00 . A A . 126 GLY N 1 1
11 22295 1 1 126 GLY O O -14.096 -2.456 -8.549 1.00 . A A . 126 GLY O 1 1
11 22296 1 1 127 ASP C C -17.213 -2.093 -6.802 1.00 . A A . 127 ASP C 1 1
11 22297 1 1 127 ASP CA C -15.915 -1.303 -6.780 1.00 . A A . 127 ASP CA 1 1
11 22298 1 1 127 ASP CB C -15.994 -0.105 -5.800 1.00 . A A . 127 ASP CB 1 1
11 22299 1 1 127 ASP CG C -16.514 -0.479 -4.415 1.00 . A A . 127 ASP CG 1 1
11 22300 1 1 127 ASP H H -16.053 -0.046 -8.470 1.00 . A A . 127 ASP H 1 1
11 22301 1 1 127 ASP HA H -15.119 -1.968 -6.479 1.00 . A A . 127 ASP HA 1 1
11 22302 1 1 127 ASP HB2 H -15.007 0.317 -5.679 1.00 . A A . 127 ASP HB2 1 1
11 22303 1 1 127 ASP HB3 H -16.646 0.645 -6.220 1.00 . A A . 127 ASP HB3 1 1
11 22304 1 1 127 ASP N N -15.622 -0.862 -8.133 1.00 . A A . 127 ASP N 1 1
11 22305 1 1 127 ASP O O -17.182 -3.328 -6.874 1.00 . A A . 127 ASP O 1 1
11 22306 1 1 127 ASP OD1 O -15.768 -1.046 -3.596 1.00 . A A . 127 ASP OD1 1 1
11 22307 1 1 127 ASP OD2 O -17.700 -0.186 -4.113 1.00 . A A . 127 ASP OD2 1 1
11 22308 1 1 128 THR C C -20.073 -2.881 -5.741 1.00 . A A . 128 THR C 1 1
11 22309 1 1 128 THR CA C -19.705 -1.901 -6.905 1.00 . A A . 128 THR CA 1 1
11 22310 1 1 128 THR CB C -19.964 -2.532 -8.294 1.00 . A A . 128 THR CB 1 1
11 22311 1 1 128 THR CG2 C -21.442 -2.857 -8.466 1.00 . A A . 128 THR CG2 1 1
11 22312 1 1 128 THR H H -18.264 -0.392 -6.797 1.00 . A A . 128 THR H 1 1
11 22313 1 1 128 THR HA H -20.357 -1.047 -6.803 1.00 . A A . 128 THR HA 1 1
11 22314 1 1 128 THR HB H -19.378 -3.434 -8.393 1.00 . A A . 128 THR HB 1 1
11 22315 1 1 128 THR HG1 H -19.822 -1.936 -10.170 1.00 . A A . 128 THR HG1 1 1
11 22316 1 1 128 THR HG21 H -21.605 -3.313 -9.431 1.00 . A A . 128 THR HG21 1 1
11 22317 1 1 128 THR HG22 H -22.023 -1.950 -8.392 1.00 . A A . 128 THR HG22 1 1
11 22318 1 1 128 THR HG23 H -21.752 -3.540 -7.689 1.00 . A A . 128 THR HG23 1 1
11 22319 1 1 128 THR N N -18.341 -1.367 -6.827 1.00 . A A . 128 THR N 1 1
11 22320 1 1 128 THR O O -20.941 -2.567 -4.911 1.00 . A A . 128 THR O 1 1
11 22321 1 1 128 THR OG1 O -19.578 -1.582 -9.306 1.00 . A A . 128 THR OG1 1 1
11 22322 1 1 129 LYS C C -21.032 -5.616 -4.642 1.00 . A A . 129 LYS C 1 1
11 22323 1 1 129 LYS CA C -19.594 -5.105 -4.695 1.00 . A A . 129 LYS CA 1 1
11 22324 1 1 129 LYS CB C -19.102 -4.635 -3.311 1.00 . A A . 129 LYS CB 1 1
11 22325 1 1 129 LYS CD C -17.081 -3.982 -1.908 1.00 . A A . 129 LYS CD 1 1
11 22326 1 1 129 LYS CE C -17.811 -2.900 -1.129 1.00 . A A . 129 LYS CE 1 1
11 22327 1 1 129 LYS CG C -17.639 -4.188 -3.312 1.00 . A A . 129 LYS CG 1 1
11 22328 1 1 129 LYS H H -18.723 -4.183 -6.398 1.00 . A A . 129 LYS H 1 1
11 22329 1 1 129 LYS HA H -18.987 -5.941 -5.006 1.00 . A A . 129 LYS HA 1 1
11 22330 1 1 129 LYS HB2 H -19.712 -3.803 -2.992 1.00 . A A . 129 LYS HB2 1 1
11 22331 1 1 129 LYS HB3 H -19.209 -5.444 -2.605 1.00 . A A . 129 LYS HB3 1 1
11 22332 1 1 129 LYS HD2 H -17.161 -4.909 -1.361 1.00 . A A . 129 LYS HD2 1 1
11 22333 1 1 129 LYS HD3 H -16.038 -3.712 -1.991 1.00 . A A . 129 LYS HD3 1 1
11 22334 1 1 129 LYS HE2 H -18.847 -3.187 -1.030 1.00 . A A . 129 LYS HE2 1 1
11 22335 1 1 129 LYS HE3 H -17.367 -2.824 -0.148 1.00 . A A . 129 LYS HE3 1 1
11 22336 1 1 129 LYS HG2 H -17.041 -4.930 -3.819 1.00 . A A . 129 LYS HG2 1 1
11 22337 1 1 129 LYS HG3 H -17.571 -3.257 -3.856 1.00 . A A . 129 LYS HG3 1 1
11 22338 1 1 129 LYS HZ1 H -18.066 -0.824 -1.160 1.00 . A A . 129 LYS HZ1 1 1
11 22339 1 1 129 LYS HZ2 H -18.308 -1.533 -2.667 1.00 . A A . 129 LYS HZ2 1 1
11 22340 1 1 129 LYS HZ3 H -16.780 -1.370 -2.133 1.00 . A A . 129 LYS HZ3 1 1
11 22341 1 1 129 LYS N N -19.413 -4.050 -5.709 1.00 . A A . 129 LYS N 1 1
11 22342 1 1 129 LYS NZ N -17.746 -1.583 -1.793 1.00 . A A . 129 LYS NZ 1 1
11 22343 1 1 129 LYS O O -21.493 -6.137 -3.614 1.00 . A A . 129 LYS O 1 1
11 22344 1 1 130 ASP C C -23.396 -6.290 -7.283 1.00 . A A . 130 ASP C 1 1
11 22345 1 1 130 ASP CA C -23.088 -5.936 -5.856 1.00 . A A . 130 ASP CA 1 1
11 22346 1 1 130 ASP CB C -24.001 -4.806 -5.398 1.00 . A A . 130 ASP CB 1 1
11 22347 1 1 130 ASP CG C -25.461 -5.185 -5.338 1.00 . A A . 130 ASP CG 1 1
11 22348 1 1 130 ASP H H -21.279 -5.166 -6.564 1.00 . A A . 130 ASP H 1 1
11 22349 1 1 130 ASP HA H -23.241 -6.795 -5.222 1.00 . A A . 130 ASP HA 1 1
11 22350 1 1 130 ASP HB2 H -23.693 -4.504 -4.409 1.00 . A A . 130 ASP HB2 1 1
11 22351 1 1 130 ASP HB3 H -23.883 -3.973 -6.074 1.00 . A A . 130 ASP HB3 1 1
11 22352 1 1 130 ASP N N -21.709 -5.520 -5.759 1.00 . A A . 130 ASP N 1 1
11 22353 1 1 130 ASP O O -23.427 -5.414 -8.147 1.00 . A A . 130 ASP O 1 1
11 22354 1 1 130 ASP OD1 O -26.175 -5.028 -6.343 1.00 . A A . 130 ASP OD1 1 1
11 22355 1 1 130 ASP OD2 O -25.914 -5.598 -4.246 1.00 . A A . 130 ASP OD2 1 1
11 22356 1 1 131 LYS C C -25.335 -8.372 -8.984 1.00 . A A . 131 LYS C 1 1
11 22357 1 1 131 LYS CA C -23.858 -7.985 -8.896 1.00 . A A . 131 LYS CA 1 1
11 22358 1 1 131 LYS CB C -22.938 -9.152 -9.338 1.00 . A A . 131 LYS CB 1 1
11 22359 1 1 131 LYS CD C -22.169 -11.558 -9.001 1.00 . A A . 131 LYS CD 1 1
11 22360 1 1 131 LYS CE C -20.745 -11.247 -8.550 1.00 . A A . 131 LYS CE 1 1
11 22361 1 1 131 LYS CG C -23.156 -10.466 -8.587 1.00 . A A . 131 LYS CG 1 1
11 22362 1 1 131 LYS H H -23.395 -8.213 -6.838 1.00 . A A . 131 LYS H 1 1
11 22363 1 1 131 LYS HA H -23.692 -7.140 -9.547 1.00 . A A . 131 LYS HA 1 1
11 22364 1 1 131 LYS HB2 H -23.090 -9.334 -10.391 1.00 . A A . 131 LYS HB2 1 1
11 22365 1 1 131 LYS HB3 H -21.915 -8.844 -9.189 1.00 . A A . 131 LYS HB3 1 1
11 22366 1 1 131 LYS HD2 H -22.478 -12.494 -8.559 1.00 . A A . 131 LYS HD2 1 1
11 22367 1 1 131 LYS HD3 H -22.187 -11.648 -10.077 1.00 . A A . 131 LYS HD3 1 1
11 22368 1 1 131 LYS HE2 H -20.413 -10.337 -9.028 1.00 . A A . 131 LYS HE2 1 1
11 22369 1 1 131 LYS HE3 H -20.738 -11.113 -7.478 1.00 . A A . 131 LYS HE3 1 1
11 22370 1 1 131 LYS HG2 H -23.046 -10.282 -7.530 1.00 . A A . 131 LYS HG2 1 1
11 22371 1 1 131 LYS HG3 H -24.163 -10.806 -8.779 1.00 . A A . 131 LYS HG3 1 1
11 22372 1 1 131 LYS HZ1 H -19.679 -12.428 -9.932 1.00 . A A . 131 LYS HZ1 1 1
11 22373 1 1 131 LYS HZ2 H -20.108 -13.251 -8.522 1.00 . A A . 131 LYS HZ2 1 1
11 22374 1 1 131 LYS HZ3 H -18.861 -12.135 -8.506 1.00 . A A . 131 LYS HZ3 1 1
11 22375 1 1 131 LYS N N -23.537 -7.554 -7.554 1.00 . A A . 131 LYS N 1 1
11 22376 1 1 131 LYS NZ N -19.802 -12.334 -8.904 1.00 . A A . 131 LYS NZ 1 1
11 22377 1 1 131 LYS O O -25.975 -8.199 -10.031 1.00 . A A . 131 LYS O 1 1
11 22378 1 1 132 LYS C C -27.598 -10.429 -8.777 1.00 . A A . 132 LYS C 1 1
11 22379 1 1 132 LYS CA C -27.251 -9.344 -7.705 1.00 . A A . 132 LYS CA 1 1
11 22380 1 1 132 LYS CB C -28.219 -8.145 -7.789 1.00 . A A . 132 LYS CB 1 1
11 22381 1 1 132 LYS CD C -29.077 -8.091 -5.431 1.00 . A A . 132 LYS CD 1 1
11 22382 1 1 132 LYS CE C -30.263 -8.339 -4.511 1.00 . A A . 132 LYS CE 1 1
11 22383 1 1 132 LYS CG C -29.448 -8.262 -6.897 1.00 . A A . 132 LYS CG 1 1
11 22384 1 1 132 LYS H H -25.276 -8.962 -7.074 1.00 . A A . 132 LYS H 1 1
11 22385 1 1 132 LYS HA H -27.328 -9.801 -6.729 1.00 . A A . 132 LYS HA 1 1
11 22386 1 1 132 LYS HB2 H -27.681 -7.251 -7.508 1.00 . A A . 132 LYS HB2 1 1
11 22387 1 1 132 LYS HB3 H -28.550 -8.045 -8.811 1.00 . A A . 132 LYS HB3 1 1
11 22388 1 1 132 LYS HD2 H -28.291 -8.785 -5.174 1.00 . A A . 132 LYS HD2 1 1
11 22389 1 1 132 LYS HD3 H -28.726 -7.081 -5.281 1.00 . A A . 132 LYS HD3 1 1
11 22390 1 1 132 LYS HE2 H -30.520 -9.387 -4.544 1.00 . A A . 132 LYS HE2 1 1
11 22391 1 1 132 LYS HE3 H -29.967 -8.086 -3.502 1.00 . A A . 132 LYS HE3 1 1
11 22392 1 1 132 LYS HG2 H -30.154 -7.492 -7.169 1.00 . A A . 132 LYS HG2 1 1
11 22393 1 1 132 LYS HG3 H -29.916 -9.226 -7.024 1.00 . A A . 132 LYS HG3 1 1
11 22394 1 1 132 LYS HZ1 H -32.201 -7.677 -4.172 1.00 . A A . 132 LYS HZ1 1 1
11 22395 1 1 132 LYS HZ2 H -31.828 -7.829 -5.806 1.00 . A A . 132 LYS HZ2 1 1
11 22396 1 1 132 LYS HZ3 H -31.227 -6.523 -4.920 1.00 . A A . 132 LYS HZ3 1 1
11 22397 1 1 132 LYS N N -25.859 -8.888 -7.858 1.00 . A A . 132 LYS N 1 1
11 22398 1 1 132 LYS NZ N -31.449 -7.539 -4.876 1.00 . A A . 132 LYS NZ 1 1
11 22399 1 1 132 LYS O O -26.704 -10.934 -9.471 1.00 . A A . 132 LYS O 1 1
11 22400 1 1 133 ASP C C -30.799 -11.627 -10.121 1.00 . A A . 133 ASP C 1 1
11 22401 1 1 133 ASP CA C -29.308 -11.779 -9.895 1.00 . A A . 133 ASP CA 1 1
11 22402 1 1 133 ASP CB C -28.998 -13.226 -9.477 1.00 . A A . 133 ASP CB 1 1
11 22403 1 1 133 ASP CG C -29.215 -14.214 -10.608 1.00 . A A . 133 ASP CG 1 1
11 22404 1 1 133 ASP H H -29.536 -10.429 -8.276 1.00 . A A . 133 ASP H 1 1
11 22405 1 1 133 ASP HA H -28.794 -11.550 -10.817 1.00 . A A . 133 ASP HA 1 1
11 22406 1 1 133 ASP HB2 H -27.970 -13.294 -9.153 1.00 . A A . 133 ASP HB2 1 1
11 22407 1 1 133 ASP HB3 H -29.646 -13.497 -8.658 1.00 . A A . 133 ASP HB3 1 1
11 22408 1 1 133 ASP N N -28.866 -10.807 -8.881 1.00 . A A . 133 ASP N 1 1
11 22409 1 1 133 ASP O O -31.264 -11.623 -11.258 1.00 . A A . 133 ASP O 1 1
11 22410 1 1 133 ASP OD1 O -28.276 -14.442 -11.401 1.00 . A A . 133 ASP OD1 1 1
11 22411 1 1 133 ASP OD2 O -30.315 -14.795 -10.726 1.00 . A A . 133 ASP OD2 1 1
11 22412 1 1 134 GLU C C -33.796 -12.535 -9.222 1.00 . A A . 134 GLU C 1 1
11 22413 1 1 134 GLU CA C -32.989 -11.275 -8.982 1.00 . A A . 134 GLU CA 1 1
11 22414 1 1 134 GLU CB C -33.468 -10.103 -9.859 1.00 . A A . 134 GLU CB 1 1
11 22415 1 1 134 GLU CD C -33.484 -8.542 -7.910 1.00 . A A . 134 GLU CD 1 1
11 22416 1 1 134 GLU CG C -33.036 -8.746 -9.333 1.00 . A A . 134 GLU CG 1 1
11 22417 1 1 134 GLU H H -31.071 -11.571 -8.146 1.00 . A A . 134 GLU H 1 1
11 22418 1 1 134 GLU HA H -33.198 -11.018 -7.954 1.00 . A A . 134 GLU HA 1 1
11 22419 1 1 134 GLU HB2 H -33.066 -10.228 -10.853 1.00 . A A . 134 GLU HB2 1 1
11 22420 1 1 134 GLU HB3 H -34.547 -10.120 -9.910 1.00 . A A . 134 GLU HB3 1 1
11 22421 1 1 134 GLU HG2 H -31.958 -8.679 -9.375 1.00 . A A . 134 GLU HG2 1 1
11 22422 1 1 134 GLU HG3 H -33.473 -7.975 -9.950 1.00 . A A . 134 GLU HG3 1 1
11 22423 1 1 134 GLU N N -31.529 -11.484 -9.008 1.00 . A A . 134 GLU N 1 1
11 22424 1 1 134 GLU O O -33.627 -13.240 -10.229 1.00 . A A . 134 GLU O 1 1
11 22425 1 1 134 GLU OE1 O -34.682 -8.281 -7.675 1.00 . A A . 134 GLU OE1 1 1
11 22426 1 1 134 GLU OE2 O -32.659 -8.660 -6.991 1.00 . A A . 134 GLU OE2 1 1
11 22427 1 1 135 GLU C C -36.884 -13.504 -8.813 1.00 . A A . 135 GLU C 1 1
11 22428 1 1 135 GLU CA C -35.503 -13.969 -8.339 1.00 . A A . 135 GLU CA 1 1
11 22429 1 1 135 GLU CB C -35.565 -14.593 -6.931 1.00 . A A . 135 GLU CB 1 1
11 22430 1 1 135 GLU CD C -37.290 -16.387 -7.455 1.00 . A A . 135 GLU CD 1 1
11 22431 1 1 135 GLU CG C -35.938 -16.078 -6.879 1.00 . A A . 135 GLU CG 1 1
11 22432 1 1 135 GLU H H -34.810 -12.181 -7.551 1.00 . A A . 135 GLU H 1 1
11 22433 1 1 135 GLU HA H -35.083 -14.673 -9.040 1.00 . A A . 135 GLU HA 1 1
11 22434 1 1 135 GLU HB2 H -34.600 -14.477 -6.463 1.00 . A A . 135 GLU HB2 1 1
11 22435 1 1 135 GLU HB3 H -36.296 -14.039 -6.358 1.00 . A A . 135 GLU HB3 1 1
11 22436 1 1 135 GLU HG2 H -35.203 -16.637 -7.438 1.00 . A A . 135 GLU HG2 1 1
11 22437 1 1 135 GLU HG3 H -35.916 -16.401 -5.849 1.00 . A A . 135 GLU HG3 1 1
11 22438 1 1 135 GLU N N -34.673 -12.808 -8.294 1.00 . A A . 135 GLU N 1 1
11 22439 1 1 135 GLU O O -37.532 -12.693 -8.154 1.00 . A A . 135 GLU O 1 1
11 22440 1 1 135 GLU OE1 O -38.303 -16.288 -6.719 1.00 . A A . 135 GLU OE1 1 1
11 22441 1 1 135 GLU OE2 O -37.370 -16.721 -8.640 1.00 . A A . 135 GLU OE2 1 1
11 22442 1 1 136 GLU C C -39.282 -14.797 -11.110 1.00 . A A . 136 GLU C 1 1
11 22443 1 1 136 GLU CA C -38.550 -13.566 -10.552 1.00 . A A . 136 GLU CA 1 1
11 22444 1 1 136 GLU CB C -38.216 -12.591 -11.691 1.00 . A A . 136 GLU CB 1 1
11 22445 1 1 136 GLU CD C -38.984 -11.137 -13.563 1.00 . A A . 136 GLU CD 1 1
11 22446 1 1 136 GLU CG C -39.401 -11.935 -12.370 1.00 . A A . 136 GLU CG 1 1
11 22447 1 1 136 GLU H H -36.739 -14.636 -10.424 1.00 . A A . 136 GLU H 1 1
11 22448 1 1 136 GLU HA H -39.158 -13.061 -9.818 1.00 . A A . 136 GLU HA 1 1
11 22449 1 1 136 GLU HB2 H -37.587 -11.806 -11.299 1.00 . A A . 136 GLU HB2 1 1
11 22450 1 1 136 GLU HB3 H -37.657 -13.130 -12.442 1.00 . A A . 136 GLU HB3 1 1
11 22451 1 1 136 GLU HG2 H -40.087 -12.704 -12.692 1.00 . A A . 136 GLU HG2 1 1
11 22452 1 1 136 GLU HG3 H -39.890 -11.280 -11.665 1.00 . A A . 136 GLU HG3 1 1
11 22453 1 1 136 GLU N N -37.297 -13.980 -9.952 1.00 . A A . 136 GLU N 1 1
11 22454 1 1 136 GLU O O -40.423 -14.699 -11.604 1.00 . A A . 136 GLU O 1 1
11 22455 1 1 136 GLU OE1 O -38.556 -9.994 -13.408 1.00 . A A . 136 GLU OE1 1 1
11 22456 1 1 136 GLU OE2 O -39.086 -11.653 -14.696 1.00 . A A . 136 GLU OE2 1 1
11 22457 1 1 137 ASP C C -39.199 -17.044 -13.064 1.00 . A A . 137 ASP C 1 1
11 22458 1 1 137 ASP CA C -39.042 -17.219 -11.566 1.00 . A A . 137 ASP CA 1 1
11 22459 1 1 137 ASP CB C -40.279 -17.871 -10.945 1.00 . A A . 137 ASP CB 1 1
11 22460 1 1 137 ASP CG C -40.543 -19.275 -11.487 1.00 . A A . 137 ASP CG 1 1
11 22461 1 1 137 ASP H H -37.912 -15.987 -10.284 1.00 . A A . 137 ASP H 1 1
11 22462 1 1 137 ASP HA H -38.193 -17.874 -11.437 1.00 . A A . 137 ASP HA 1 1
11 22463 1 1 137 ASP HB2 H -40.134 -17.944 -9.878 1.00 . A A . 137 ASP HB2 1 1
11 22464 1 1 137 ASP HB3 H -41.142 -17.253 -11.145 1.00 . A A . 137 ASP HB3 1 1
11 22465 1 1 137 ASP N N -38.652 -15.953 -10.934 1.00 . A A . 137 ASP N 1 1
11 22466 1 1 137 ASP O O -40.262 -16.680 -13.579 1.00 . A A . 137 ASP O 1 1
11 22467 1 1 137 ASP OD1 O -39.805 -19.756 -12.383 1.00 . A A . 137 ASP OD1 1 1
11 22468 1 1 137 ASP OD2 O -41.481 -19.935 -11.001 1.00 . A A . 137 ASP OD2 1 1
11 22469 1 1 138 MET C C -38.906 -18.148 -15.953 1.00 . A A . 138 MET C 1 1
11 22470 1 1 138 MET CA C -38.071 -17.105 -15.179 1.00 . A A . 138 MET CA 1 1
11 22471 1 1 138 MET CB C -36.598 -17.098 -15.603 1.00 . A A . 138 MET CB 1 1
11 22472 1 1 138 MET CE C -34.589 -16.120 -19.108 1.00 . A A . 138 MET CE 1 1
11 22473 1 1 138 MET CG C -36.327 -16.731 -17.048 1.00 . A A . 138 MET CG 1 1
11 22474 1 1 138 MET H H -37.356 -17.667 -13.286 1.00 . A A . 138 MET H 1 1
11 22475 1 1 138 MET HA H -38.486 -16.127 -15.369 1.00 . A A . 138 MET HA 1 1
11 22476 1 1 138 MET HB2 H -36.067 -16.394 -14.979 1.00 . A A . 138 MET HB2 1 1
11 22477 1 1 138 MET HB3 H -36.193 -18.082 -15.420 1.00 . A A . 138 MET HB3 1 1
11 22478 1 1 138 MET HE1 H -33.576 -16.008 -19.465 1.00 . A A . 138 MET HE1 1 1
11 22479 1 1 138 MET HE2 H -35.114 -15.181 -19.212 1.00 . A A . 138 MET HE2 1 1
11 22480 1 1 138 MET HE3 H -35.096 -16.880 -19.682 1.00 . A A . 138 MET HE3 1 1
11 22481 1 1 138 MET HG2 H -36.748 -17.494 -17.686 1.00 . A A . 138 MET HG2 1 1
11 22482 1 1 138 MET HG3 H -36.793 -15.779 -17.262 1.00 . A A . 138 MET HG3 1 1
11 22483 1 1 138 MET N N -38.141 -17.313 -13.756 1.00 . A A . 138 MET N 1 1
11 22484 1 1 138 MET O O -39.274 -17.929 -17.115 1.00 . A A . 138 MET O 1 1
11 22485 1 1 138 MET SD S -34.557 -16.598 -17.383 1.00 . A A . 138 MET SD 1 1
11 22486 1 1 139 SER C C -41.511 -20.188 -15.540 1.00 . A A . 139 SER C 1 1
11 22487 1 1 139 SER CA C -40.029 -20.283 -15.913 1.00 . A A . 139 SER CA 1 1
11 22488 1 1 139 SER CB C -39.459 -21.635 -15.492 1.00 . A A . 139 SER CB 1 1
11 22489 1 1 139 SER H H -39.058 -19.310 -14.330 1.00 . A A . 139 SER H 1 1
11 22490 1 1 139 SER HA H -39.922 -20.180 -16.982 1.00 . A A . 139 SER HA 1 1
11 22491 1 1 139 SER HB2 H -39.621 -21.780 -14.435 1.00 . A A . 139 SER HB2 1 1
11 22492 1 1 139 SER HB3 H -39.954 -22.417 -16.047 1.00 . A A . 139 SER HB3 1 1
11 22493 1 1 139 SER HG H -37.608 -21.381 -14.972 1.00 . A A . 139 SER HG 1 1
11 22494 1 1 139 SER N N -39.274 -19.222 -15.285 1.00 . A A . 139 SER N 1 1
11 22495 1 1 139 SER O O -42.311 -21.059 -15.907 1.00 . A A . 139 SER O 1 1
11 22496 1 1 139 SER OG O -38.060 -21.691 -15.766 1.00 . A A . 139 SER OG 1 1
11 22497 1 1 140 LEU C C -44.189 -18.733 -15.555 1.00 . A A . 140 LEU C 1 1
11 22498 1 1 140 LEU CA C -43.245 -18.912 -14.365 1.00 . A A . 140 LEU CA 1 1
11 22499 1 1 140 LEU CB C -43.299 -17.702 -13.390 1.00 . A A . 140 LEU CB 1 1
11 22500 1 1 140 LEU CD1 C -44.272 -16.448 -11.440 1.00 . A A . 140 LEU CD1 1 1
11 22501 1 1 140 LEU CD2 C -45.786 -17.121 -13.279 1.00 . A A . 140 LEU CD2 1 1
11 22502 1 1 140 LEU CG C -44.551 -17.518 -12.483 1.00 . A A . 140 LEU CG 1 1
11 22503 1 1 140 LEU H H -41.189 -18.448 -14.609 1.00 . A A . 140 LEU H 1 1
11 22504 1 1 140 LEU HA H -43.544 -19.805 -13.837 1.00 . A A . 140 LEU HA 1 1
11 22505 1 1 140 LEU HB2 H -42.438 -17.771 -12.743 1.00 . A A . 140 LEU HB2 1 1
11 22506 1 1 140 LEU HB3 H -43.191 -16.810 -13.989 1.00 . A A . 140 LEU HB3 1 1
11 22507 1 1 140 LEU HD11 H -45.139 -16.327 -10.809 1.00 . A A . 140 LEU HD11 1 1
11 22508 1 1 140 LEU HD12 H -44.054 -15.513 -11.934 1.00 . A A . 140 LEU HD12 1 1
11 22509 1 1 140 LEU HD13 H -43.426 -16.742 -10.837 1.00 . A A . 140 LEU HD13 1 1
11 22510 1 1 140 LEU HD21 H -45.997 -17.883 -14.015 1.00 . A A . 140 LEU HD21 1 1
11 22511 1 1 140 LEU HD22 H -45.601 -16.181 -13.778 1.00 . A A . 140 LEU HD22 1 1
11 22512 1 1 140 LEU HD23 H -46.630 -17.019 -12.614 1.00 . A A . 140 LEU HD23 1 1
11 22513 1 1 140 LEU HG H -44.747 -18.443 -11.962 1.00 . A A . 140 LEU HG 1 1
11 22514 1 1 140 LEU N N -41.874 -19.116 -14.834 1.00 . A A . 140 LEU N 1 1
11 22515 1 1 140 LEU O O -45.200 -19.432 -15.664 1.00 . A A . 140 LEU O 1 1
11 22516 1 1 141 ASP C C -44.097 -18.317 -18.765 1.00 . A A . 141 ASP C 1 1
11 22517 1 1 141 ASP CA C -44.702 -17.611 -17.600 1.00 . A A . 141 ASP CA 1 1
11 22518 1 1 141 ASP CB C -44.888 -16.132 -17.921 1.00 . A A . 141 ASP CB 1 1
11 22519 1 1 141 ASP CG C -45.827 -15.929 -19.099 1.00 . A A . 141 ASP CG 1 1
11 22520 1 1 141 ASP H H -43.048 -17.300 -16.342 1.00 . A A . 141 ASP H 1 1
11 22521 1 1 141 ASP HA H -45.665 -18.057 -17.396 1.00 . A A . 141 ASP HA 1 1
11 22522 1 1 141 ASP HB2 H -45.302 -15.629 -17.059 1.00 . A A . 141 ASP HB2 1 1
11 22523 1 1 141 ASP HB3 H -43.929 -15.700 -18.165 1.00 . A A . 141 ASP HB3 1 1
11 22524 1 1 141 ASP N N -43.869 -17.827 -16.437 1.00 . A A . 141 ASP N 1 1
11 22525 1 1 141 ASP O O -44.661 -19.320 -19.221 1.00 . A A . 141 ASP O 1 1
11 22526 1 1 141 ASP OXT O -42.992 -17.938 -19.179 1.00 . A A . 141 ASP OXT 1 1
11 22527 1 1 141 ASP OD1 O -47.059 -15.989 -18.912 1.00 . A A . 141 ASP OD1 1 1
11 22528 1 1 141 ASP OD2 O -45.366 -15.675 -20.222 1.00 . A A . 141 ASP OD2 1 1
12 22529 1 1 1 SER C C 1.694 34.888 13.699 1.00 . A A . 1 SER C 1 1
12 22530 1 1 1 SER CA C 0.936 35.706 14.764 1.00 . A A . 1 SER CA 1 1
12 22531 1 1 1 SER CB C 1.721 36.933 15.198 1.00 . A A . 1 SER CB 1 1
12 22532 1 1 1 SER H1 H 1.488 34.511 16.368 1.00 . A A . 1 SER H1 1 1
12 22533 1 1 1 SER H2 H -0.041 34.154 15.702 1.00 . A A . 1 SER H2 1 1
12 22534 1 1 1 SER H3 H 0.185 35.537 16.628 1.00 . A A . 1 SER H3 1 1
12 22535 1 1 1 SER HA H -0.002 36.026 14.337 1.00 . A A . 1 SER HA 1 1
12 22536 1 1 1 SER HB2 H 2.682 36.627 15.584 1.00 . A A . 1 SER HB2 1 1
12 22537 1 1 1 SER HB3 H 1.858 37.594 14.355 1.00 . A A . 1 SER HB3 1 1
12 22538 1 1 1 SER HG H 1.523 38.409 16.464 1.00 . A A . 1 SER HG 1 1
12 22539 1 1 1 SER N N 0.633 34.908 15.932 1.00 . A A . 1 SER N 1 1
12 22540 1 1 1 SER O O 2.086 35.424 12.657 1.00 . A A . 1 SER O 1 1
12 22541 1 1 1 SER OG O 1.002 37.632 16.220 1.00 . A A . 1 SER OG 1 1
12 22542 1 1 2 ASN C C 3.987 32.826 12.789 1.00 . A A . 2 ASN C 1 1
12 22543 1 1 2 ASN CA C 2.510 32.621 13.052 1.00 . A A . 2 ASN CA 1 1
12 22544 1 1 2 ASN CB C 1.765 32.512 11.700 1.00 . A A . 2 ASN CB 1 1
12 22545 1 1 2 ASN CG C 0.363 31.987 11.830 1.00 . A A . 2 ASN CG 1 1
12 22546 1 1 2 ASN H H 1.646 33.228 14.856 1.00 . A A . 2 ASN H 1 1
12 22547 1 1 2 ASN HA H 2.414 31.662 13.537 1.00 . A A . 2 ASN HA 1 1
12 22548 1 1 2 ASN HB2 H 1.715 33.491 11.247 1.00 . A A . 2 ASN HB2 1 1
12 22549 1 1 2 ASN HB3 H 2.321 31.855 11.047 1.00 . A A . 2 ASN HB3 1 1
12 22550 1 1 2 ASN HD21 H 1.007 30.125 11.674 1.00 . A A . 2 ASN HD21 1 1
12 22551 1 1 2 ASN HD22 H -0.684 30.310 11.895 1.00 . A A . 2 ASN HD22 1 1
12 22552 1 1 2 ASN N N 1.898 33.591 13.980 1.00 . A A . 2 ASN N 1 1
12 22553 1 1 2 ASN ND2 N 0.214 30.695 11.793 1.00 . A A . 2 ASN ND2 1 1
12 22554 1 1 2 ASN O O 4.564 33.900 13.011 1.00 . A A . 2 ASN O 1 1
12 22555 1 1 2 ASN OD1 O -0.591 32.753 11.958 1.00 . A A . 2 ASN OD1 1 1
12 22556 1 1 3 ALA C C 5.944 30.820 10.669 1.00 . A A . 3 ALA C 1 1
12 22557 1 1 3 ALA CA C 5.934 31.735 11.872 1.00 . A A . 3 ALA CA 1 1
12 22558 1 1 3 ALA CB C 6.882 31.236 12.957 1.00 . A A . 3 ALA CB 1 1
12 22559 1 1 3 ALA H H 4.087 30.921 12.294 1.00 . A A . 3 ALA H 1 1
12 22560 1 1 3 ALA HA H 6.209 32.735 11.567 1.00 . A A . 3 ALA HA 1 1
12 22561 1 1 3 ALA HB1 H 7.889 31.205 12.570 1.00 . A A . 3 ALA HB1 1 1
12 22562 1 1 3 ALA HB2 H 6.583 30.245 13.266 1.00 . A A . 3 ALA HB2 1 1
12 22563 1 1 3 ALA HB3 H 6.840 31.903 13.804 1.00 . A A . 3 ALA HB3 1 1
12 22564 1 1 3 ALA N N 4.585 31.767 12.330 1.00 . A A . 3 ALA N 1 1
12 22565 1 1 3 ALA O O 6.090 29.597 10.798 1.00 . A A . 3 ALA O 1 1
12 22566 1 1 4 ILE C C 6.901 30.192 7.779 1.00 . A A . 4 ILE C 1 1
12 22567 1 1 4 ILE CA C 5.546 30.624 8.301 1.00 . A A . 4 ILE CA 1 1
12 22568 1 1 4 ILE CB C 4.725 31.372 7.218 1.00 . A A . 4 ILE CB 1 1
12 22569 1 1 4 ILE CD1 C 2.505 32.623 6.863 1.00 . A A . 4 ILE CD1 1 1
12 22570 1 1 4 ILE CG1 C 3.380 31.829 7.814 1.00 . A A . 4 ILE CG1 1 1
12 22571 1 1 4 ILE CG2 C 4.480 30.450 6.018 1.00 . A A . 4 ILE CG2 1 1
12 22572 1 1 4 ILE H H 5.683 32.374 9.462 1.00 . A A . 4 ILE H 1 1
12 22573 1 1 4 ILE HA H 5.012 29.728 8.586 1.00 . A A . 4 ILE HA 1 1
12 22574 1 1 4 ILE HB H 5.283 32.239 6.898 1.00 . A A . 4 ILE HB 1 1
12 22575 1 1 4 ILE HD11 H 3.027 33.515 6.552 1.00 . A A . 4 ILE HD11 1 1
12 22576 1 1 4 ILE HD12 H 1.591 32.899 7.367 1.00 . A A . 4 ILE HD12 1 1
12 22577 1 1 4 ILE HD13 H 2.273 32.020 5.997 1.00 . A A . 4 ILE HD13 1 1
12 22578 1 1 4 ILE HG12 H 2.819 30.959 8.121 1.00 . A A . 4 ILE HG12 1 1
12 22579 1 1 4 ILE HG13 H 3.574 32.443 8.682 1.00 . A A . 4 ILE HG13 1 1
12 22580 1 1 4 ILE HG21 H 5.428 30.141 5.604 1.00 . A A . 4 ILE HG21 1 1
12 22581 1 1 4 ILE HG22 H 3.914 30.980 5.266 1.00 . A A . 4 ILE HG22 1 1
12 22582 1 1 4 ILE HG23 H 3.926 29.583 6.341 1.00 . A A . 4 ILE HG23 1 1
12 22583 1 1 4 ILE N N 5.703 31.395 9.511 1.00 . A A . 4 ILE N 1 1
12 22584 1 1 4 ILE O O 7.589 30.930 7.059 1.00 . A A . 4 ILE O 1 1
12 22585 1 1 5 LEU C C 8.443 27.126 8.898 1.00 . A A . 5 LEU C 1 1
12 22586 1 1 5 LEU CA C 8.524 28.339 7.982 1.00 . A A . 5 LEU CA 1 1
12 22587 1 1 5 LEU CB C 9.723 29.264 8.408 1.00 . A A . 5 LEU CB 1 1
12 22588 1 1 5 LEU CD1 C 12.125 30.007 8.308 1.00 . A A . 5 LEU CD1 1 1
12 22589 1 1 5 LEU CD2 C 11.660 27.597 8.560 1.00 . A A . 5 LEU CD2 1 1
12 22590 1 1 5 LEU CG C 11.163 28.892 7.942 1.00 . A A . 5 LEU CG 1 1
12 22591 1 1 5 LEU H H 6.592 28.519 8.739 1.00 . A A . 5 LEU H 1 1
12 22592 1 1 5 LEU HA H 8.599 28.038 6.947 1.00 . A A . 5 LEU HA 1 1
12 22593 1 1 5 LEU HB2 H 9.512 30.255 8.037 1.00 . A A . 5 LEU HB2 1 1
12 22594 1 1 5 LEU HB3 H 9.725 29.314 9.488 1.00 . A A . 5 LEU HB3 1 1
12 22595 1 1 5 LEU HD11 H 11.819 30.923 7.830 1.00 . A A . 5 LEU HD11 1 1
12 22596 1 1 5 LEU HD12 H 13.121 29.745 7.982 1.00 . A A . 5 LEU HD12 1 1
12 22597 1 1 5 LEU HD13 H 12.125 30.143 9.379 1.00 . A A . 5 LEU HD13 1 1
12 22598 1 1 5 LEU HD21 H 10.985 26.796 8.300 1.00 . A A . 5 LEU HD21 1 1
12 22599 1 1 5 LEU HD22 H 11.693 27.701 9.635 1.00 . A A . 5 LEU HD22 1 1
12 22600 1 1 5 LEU HD23 H 12.648 27.373 8.189 1.00 . A A . 5 LEU HD23 1 1
12 22601 1 1 5 LEU HG H 11.170 28.795 6.867 1.00 . A A . 5 LEU HG 1 1
12 22602 1 1 5 LEU N N 7.259 29.011 8.213 1.00 . A A . 5 LEU N 1 1
12 22603 1 1 5 LEU O O 8.951 26.035 8.592 1.00 . A A . 5 LEU O 1 1
12 22604 1 1 6 ALA C C 8.728 26.110 11.897 1.00 . A A . 6 ALA C 1 1
12 22605 1 1 6 ALA CA C 7.485 26.385 11.081 1.00 . A A . 6 ALA CA 1 1
12 22606 1 1 6 ALA CB C 6.839 25.096 10.560 1.00 . A A . 6 ALA CB 1 1
12 22607 1 1 6 ALA H H 7.398 28.261 10.192 1.00 . A A . 6 ALA H 1 1
12 22608 1 1 6 ALA HA H 6.785 26.868 11.751 1.00 . A A . 6 ALA HA 1 1
12 22609 1 1 6 ALA HB1 H 5.961 25.338 9.979 1.00 . A A . 6 ALA HB1 1 1
12 22610 1 1 6 ALA HB2 H 6.558 24.477 11.399 1.00 . A A . 6 ALA HB2 1 1
12 22611 1 1 6 ALA HB3 H 7.546 24.566 9.941 1.00 . A A . 6 ALA HB3 1 1
12 22612 1 1 6 ALA N N 7.746 27.356 10.030 1.00 . A A . 6 ALA N 1 1
12 22613 1 1 6 ALA O O 8.910 26.684 12.973 1.00 . A A . 6 ALA O 1 1
12 22614 1 1 7 THR C C 11.855 24.642 10.993 1.00 . A A . 7 THR C 1 1
12 22615 1 1 7 THR CA C 10.805 24.925 12.050 1.00 . A A . 7 THR CA 1 1
12 22616 1 1 7 THR CB C 10.589 23.629 12.884 1.00 . A A . 7 THR CB 1 1
12 22617 1 1 7 THR CG2 C 11.740 23.417 13.860 1.00 . A A . 7 THR CG2 1 1
12 22618 1 1 7 THR H H 9.448 24.936 10.472 1.00 . A A . 7 THR H 1 1
12 22619 1 1 7 THR HA H 11.126 25.724 12.702 1.00 . A A . 7 THR HA 1 1
12 22620 1 1 7 THR HB H 10.538 22.788 12.208 1.00 . A A . 7 THR HB 1 1
12 22621 1 1 7 THR HG1 H 8.734 23.116 13.209 1.00 . A A . 7 THR HG1 1 1
12 22622 1 1 7 THR HG21 H 11.793 24.254 14.542 1.00 . A A . 7 THR HG21 1 1
12 22623 1 1 7 THR HG22 H 12.668 23.343 13.312 1.00 . A A . 7 THR HG22 1 1
12 22624 1 1 7 THR HG23 H 11.578 22.508 14.419 1.00 . A A . 7 THR HG23 1 1
12 22625 1 1 7 THR N N 9.599 25.296 11.374 1.00 . A A . 7 THR N 1 1
12 22626 1 1 7 THR O O 11.605 23.861 10.080 1.00 . A A . 7 THR O 1 1
12 22627 1 1 7 THR OG1 O 9.358 23.720 13.631 1.00 . A A . 7 THR OG1 1 1
12 22628 1 1 8 MET C C 14.828 23.825 10.671 1.00 . A A . 8 MET C 1 1
12 22629 1 1 8 MET CA C 14.059 25.011 10.138 1.00 . A A . 8 MET CA 1 1
12 22630 1 1 8 MET CB C 14.983 26.215 9.937 1.00 . A A . 8 MET CB 1 1
12 22631 1 1 8 MET CE C 16.795 25.439 6.262 1.00 . A A . 8 MET CE 1 1
12 22632 1 1 8 MET CG C 16.035 25.994 8.865 1.00 . A A . 8 MET CG 1 1
12 22633 1 1 8 MET H H 13.123 25.991 11.756 1.00 . A A . 8 MET H 1 1
12 22634 1 1 8 MET HA H 13.606 24.732 9.197 1.00 . A A . 8 MET HA 1 1
12 22635 1 1 8 MET HB2 H 14.390 27.074 9.663 1.00 . A A . 8 MET HB2 1 1
12 22636 1 1 8 MET HB3 H 15.492 26.424 10.866 1.00 . A A . 8 MET HB3 1 1
12 22637 1 1 8 MET HE1 H 17.397 26.336 6.286 1.00 . A A . 8 MET HE1 1 1
12 22638 1 1 8 MET HE2 H 16.519 25.219 5.241 1.00 . A A . 8 MET HE2 1 1
12 22639 1 1 8 MET HE3 H 17.358 24.614 6.670 1.00 . A A . 8 MET HE3 1 1
12 22640 1 1 8 MET HG2 H 16.662 26.870 8.808 1.00 . A A . 8 MET HG2 1 1
12 22641 1 1 8 MET HG3 H 16.632 25.138 9.139 1.00 . A A . 8 MET HG3 1 1
12 22642 1 1 8 MET N N 12.990 25.302 11.070 1.00 . A A . 8 MET N 1 1
12 22643 1 1 8 MET O O 15.221 22.933 9.916 1.00 . A A . 8 MET O 1 1
12 22644 1 1 8 MET SD S 15.310 25.695 7.237 1.00 . A A . 8 MET SD 1 1
12 22645 1 1 9 ASN C C 17.151 22.627 12.452 1.00 . A A . 9 ASN C 1 1
12 22646 1 1 9 ASN CA C 15.645 22.739 12.755 1.00 . A A . 9 ASN CA 1 1
12 22647 1 1 9 ASN CB C 14.878 21.397 12.495 1.00 . A A . 9 ASN CB 1 1
12 22648 1 1 9 ASN CG C 15.436 20.174 13.209 1.00 . A A . 9 ASN CG 1 1
12 22649 1 1 9 ASN H H 14.727 24.625 12.499 1.00 . A A . 9 ASN H 1 1
12 22650 1 1 9 ASN HA H 15.533 22.997 13.799 1.00 . A A . 9 ASN HA 1 1
12 22651 1 1 9 ASN HB2 H 13.851 21.513 12.805 1.00 . A A . 9 ASN HB2 1 1
12 22652 1 1 9 ASN HB3 H 14.897 21.208 11.432 1.00 . A A . 9 ASN HB3 1 1
12 22653 1 1 9 ASN HD21 H 16.371 19.583 11.566 1.00 . A A . 9 ASN HD21 1 1
12 22654 1 1 9 ASN HD22 H 16.582 18.593 12.963 1.00 . A A . 9 ASN HD22 1 1
12 22655 1 1 9 ASN N N 15.014 23.831 12.002 1.00 . A A . 9 ASN N 1 1
12 22656 1 1 9 ASN ND2 N 16.200 19.373 12.510 1.00 . A A . 9 ASN ND2 1 1
12 22657 1 1 9 ASN O O 17.645 23.195 11.468 1.00 . A A . 9 ASN O 1 1
12 22658 1 1 9 ASN OD1 O 15.112 19.915 14.363 1.00 . A A . 9 ASN OD1 1 1
12 22659 1 1 10 VAL C C 19.383 20.203 12.613 1.00 . A A . 10 VAL C 1 1
12 22660 1 1 10 VAL CA C 19.282 21.670 13.102 1.00 . A A . 10 VAL CA 1 1
12 22661 1 1 10 VAL CB C 20.197 21.941 14.350 1.00 . A A . 10 VAL CB 1 1
12 22662 1 1 10 VAL CG1 C 20.316 23.434 14.597 1.00 . A A . 10 VAL CG1 1 1
12 22663 1 1 10 VAL CG2 C 19.667 21.263 15.615 1.00 . A A . 10 VAL CG2 1 1
12 22664 1 1 10 VAL H H 17.483 21.748 14.204 1.00 . A A . 10 VAL H 1 1
12 22665 1 1 10 VAL HA H 19.595 22.306 12.286 1.00 . A A . 10 VAL HA 1 1
12 22666 1 1 10 VAL HB H 21.182 21.557 14.134 1.00 . A A . 10 VAL HB 1 1
12 22667 1 1 10 VAL HG11 H 20.917 23.605 15.478 1.00 . A A . 10 VAL HG11 1 1
12 22668 1 1 10 VAL HG12 H 19.332 23.852 14.744 1.00 . A A . 10 VAL HG12 1 1
12 22669 1 1 10 VAL HG13 H 20.786 23.909 13.748 1.00 . A A . 10 VAL HG13 1 1
12 22670 1 1 10 VAL HG21 H 19.624 20.196 15.457 1.00 . A A . 10 VAL HG21 1 1
12 22671 1 1 10 VAL HG22 H 18.678 21.635 15.836 1.00 . A A . 10 VAL HG22 1 1
12 22672 1 1 10 VAL HG23 H 20.325 21.478 16.445 1.00 . A A . 10 VAL HG23 1 1
12 22673 1 1 10 VAL N N 17.887 21.997 13.345 1.00 . A A . 10 VAL N 1 1
12 22674 1 1 10 VAL O O 19.391 19.257 13.401 1.00 . A A . 10 VAL O 1 1
12 22675 1 1 11 PRO C C 20.656 17.943 10.621 1.00 . A A . 11 PRO C 1 1
12 22676 1 1 11 PRO CA C 19.309 18.649 10.726 1.00 . A A . 11 PRO CA 1 1
12 22677 1 1 11 PRO CB C 18.723 18.867 9.323 1.00 . A A . 11 PRO CB 1 1
12 22678 1 1 11 PRO CD C 19.342 20.998 10.235 1.00 . A A . 11 PRO CD 1 1
12 22679 1 1 11 PRO CG C 18.514 20.346 9.178 1.00 . A A . 11 PRO CG 1 1
12 22680 1 1 11 PRO HA H 18.628 18.021 11.282 1.00 . A A . 11 PRO HA 1 1
12 22681 1 1 11 PRO HB2 H 19.420 18.501 8.584 1.00 . A A . 11 PRO HB2 1 1
12 22682 1 1 11 PRO HB3 H 17.792 18.329 9.234 1.00 . A A . 11 PRO HB3 1 1
12 22683 1 1 11 PRO HD2 H 20.332 21.220 9.870 1.00 . A A . 11 PRO HD2 1 1
12 22684 1 1 11 PRO HD3 H 18.844 21.896 10.568 1.00 . A A . 11 PRO HD3 1 1
12 22685 1 1 11 PRO HG2 H 18.837 20.672 8.200 1.00 . A A . 11 PRO HG2 1 1
12 22686 1 1 11 PRO HG3 H 17.470 20.583 9.322 1.00 . A A . 11 PRO HG3 1 1
12 22687 1 1 11 PRO N N 19.359 19.984 11.289 1.00 . A A . 11 PRO N 1 1
12 22688 1 1 11 PRO O O 20.847 16.888 11.240 1.00 . A A . 11 PRO O 1 1
12 22689 1 1 12 ALA C C 22.596 16.747 8.547 1.00 . A A . 12 ALA C 1 1
12 22690 1 1 12 ALA CA C 22.875 17.926 9.477 1.00 . A A . 12 ALA CA 1 1
12 22691 1 1 12 ALA CB C 23.709 17.505 10.700 1.00 . A A . 12 ALA CB 1 1
12 22692 1 1 12 ALA H H 21.438 19.471 9.561 1.00 . A A . 12 ALA H 1 1
12 22693 1 1 12 ALA HA H 23.416 18.661 8.900 1.00 . A A . 12 ALA HA 1 1
12 22694 1 1 12 ALA HB1 H 23.879 18.361 11.336 1.00 . A A . 12 ALA HB1 1 1
12 22695 1 1 12 ALA HB2 H 24.656 17.105 10.372 1.00 . A A . 12 ALA HB2 1 1
12 22696 1 1 12 ALA HB3 H 23.173 16.748 11.254 1.00 . A A . 12 ALA HB3 1 1
12 22697 1 1 12 ALA N N 21.590 18.549 9.860 1.00 . A A . 12 ALA N 1 1
12 22698 1 1 12 ALA O O 23.403 15.826 8.403 1.00 . A A . 12 ALA O 1 1
12 22699 1 1 13 GLY C C 21.454 16.005 5.573 1.00 . A A . 13 GLY C 1 1
12 22700 1 1 13 GLY CA C 21.013 15.795 7.002 1.00 . A A . 13 GLY CA 1 1
12 22701 1 1 13 GLY H H 20.956 17.671 7.921 1.00 . A A . 13 GLY H 1 1
12 22702 1 1 13 GLY HA2 H 21.382 14.849 7.366 1.00 . A A . 13 GLY HA2 1 1
12 22703 1 1 13 GLY HA3 H 19.933 15.781 7.031 1.00 . A A . 13 GLY HA3 1 1
12 22704 1 1 13 GLY N N 21.473 16.842 7.863 1.00 . A A . 13 GLY N 1 1
12 22705 1 1 13 GLY O O 21.257 17.077 5.016 1.00 . A A . 13 GLY O 1 1
12 22706 1 1 14 PRO C C 21.621 14.234 2.681 1.00 . A A . 14 PRO C 1 1
12 22707 1 1 14 PRO CA C 22.535 15.084 3.588 1.00 . A A . 14 PRO CA 1 1
12 22708 1 1 14 PRO CB C 23.918 14.448 3.678 1.00 . A A . 14 PRO CB 1 1
12 22709 1 1 14 PRO CD C 22.628 13.790 5.624 1.00 . A A . 14 PRO CD 1 1
12 22710 1 1 14 PRO CG C 23.777 13.375 4.725 1.00 . A A . 14 PRO CG 1 1
12 22711 1 1 14 PRO HA H 22.623 16.093 3.214 1.00 . A A . 14 PRO HA 1 1
12 22712 1 1 14 PRO HB2 H 24.188 14.039 2.716 1.00 . A A . 14 PRO HB2 1 1
12 22713 1 1 14 PRO HB3 H 24.643 15.191 3.975 1.00 . A A . 14 PRO HB3 1 1
12 22714 1 1 14 PRO HD2 H 21.868 13.023 5.649 1.00 . A A . 14 PRO HD2 1 1
12 22715 1 1 14 PRO HD3 H 23.000 13.996 6.616 1.00 . A A . 14 PRO HD3 1 1
12 22716 1 1 14 PRO HG2 H 23.557 12.429 4.252 1.00 . A A . 14 PRO HG2 1 1
12 22717 1 1 14 PRO HG3 H 24.691 13.299 5.298 1.00 . A A . 14 PRO HG3 1 1
12 22718 1 1 14 PRO N N 22.123 15.024 4.976 1.00 . A A . 14 PRO N 1 1
12 22719 1 1 14 PRO O O 22.007 13.876 1.553 1.00 . A A . 14 PRO O 1 1
12 22720 1 1 15 ALA C C 19.940 11.590 2.516 1.00 . A A . 15 ALA C 1 1
12 22721 1 1 15 ALA CA C 19.422 13.043 2.542 1.00 . A A . 15 ALA CA 1 1
12 22722 1 1 15 ALA CB C 19.040 13.533 1.136 1.00 . A A . 15 ALA CB 1 1
12 22723 1 1 15 ALA H H 20.175 14.337 4.053 1.00 . A A . 15 ALA H 1 1
12 22724 1 1 15 ALA HA H 18.544 13.055 3.172 1.00 . A A . 15 ALA HA 1 1
12 22725 1 1 15 ALA HB1 H 19.912 13.491 0.499 1.00 . A A . 15 ALA HB1 1 1
12 22726 1 1 15 ALA HB2 H 18.680 14.550 1.189 1.00 . A A . 15 ALA HB2 1 1
12 22727 1 1 15 ALA HB3 H 18.267 12.897 0.733 1.00 . A A . 15 ALA HB3 1 1
12 22728 1 1 15 ALA N N 20.405 13.934 3.191 1.00 . A A . 15 ALA N 1 1
12 22729 1 1 15 ALA O O 20.992 11.297 3.094 1.00 . A A . 15 ALA O 1 1
12 22730 1 1 16 GLY C C 18.740 8.558 0.836 1.00 . A A . 16 GLY C 1 1
12 22731 1 1 16 GLY CA C 19.607 9.309 1.814 1.00 . A A . 16 GLY CA 1 1
12 22732 1 1 16 GLY H H 18.362 10.924 1.445 1.00 . A A . 16 GLY H 1 1
12 22733 1 1 16 GLY HA2 H 20.637 9.253 1.497 1.00 . A A . 16 GLY HA2 1 1
12 22734 1 1 16 GLY HA3 H 19.507 8.857 2.789 1.00 . A A . 16 GLY HA3 1 1
12 22735 1 1 16 GLY N N 19.204 10.694 1.890 1.00 . A A . 16 GLY N 1 1
12 22736 1 1 16 GLY O O 17.790 9.123 0.307 1.00 . A A . 16 GLY O 1 1
12 22737 1 1 17 GLY C C 19.149 5.700 -1.239 1.00 . A A . 17 GLY C 1 1
12 22738 1 1 17 GLY CA C 18.274 6.525 -0.336 1.00 . A A . 17 GLY CA 1 1
12 22739 1 1 17 GLY H H 19.865 6.939 0.997 1.00 . A A . 17 GLY H 1 1
12 22740 1 1 17 GLY HA2 H 17.630 5.868 0.231 1.00 . A A . 17 GLY HA2 1 1
12 22741 1 1 17 GLY HA3 H 17.667 7.181 -0.940 1.00 . A A . 17 GLY HA3 1 1
12 22742 1 1 17 GLY N N 19.062 7.318 0.580 1.00 . A A . 17 GLY N 1 1
12 22743 1 1 17 GLY O O 19.343 6.035 -2.422 1.00 . A A . 17 GLY O 1 1
12 22744 1 1 18 GLN C C 19.852 2.680 -2.180 1.00 . A A . 18 GLN C 1 1
12 22745 1 1 18 GLN CA C 20.595 3.777 -1.429 1.00 . A A . 18 GLN CA 1 1
12 22746 1 1 18 GLN CB C 21.636 3.146 -0.500 1.00 . A A . 18 GLN CB 1 1
12 22747 1 1 18 GLN CD C 23.616 3.458 1.015 1.00 . A A . 18 GLN CD 1 1
12 22748 1 1 18 GLN CG C 22.587 4.138 0.145 1.00 . A A . 18 GLN CG 1 1
12 22749 1 1 18 GLN H H 19.486 4.409 0.235 1.00 . A A . 18 GLN H 1 1
12 22750 1 1 18 GLN HA H 21.112 4.402 -2.138 1.00 . A A . 18 GLN HA 1 1
12 22751 1 1 18 GLN HB2 H 21.119 2.619 0.288 1.00 . A A . 18 GLN HB2 1 1
12 22752 1 1 18 GLN HB3 H 22.218 2.432 -1.064 1.00 . A A . 18 GLN HB3 1 1
12 22753 1 1 18 GLN HE21 H 24.812 3.251 -0.532 1.00 . A A . 18 GLN HE21 1 1
12 22754 1 1 18 GLN HE22 H 25.413 2.643 0.965 1.00 . A A . 18 GLN HE22 1 1
12 22755 1 1 18 GLN HG2 H 23.105 4.682 -0.631 1.00 . A A . 18 GLN HG2 1 1
12 22756 1 1 18 GLN HG3 H 22.020 4.826 0.753 1.00 . A A . 18 GLN HG3 1 1
12 22757 1 1 18 GLN N N 19.696 4.638 -0.695 1.00 . A A . 18 GLN N 1 1
12 22758 1 1 18 GLN NE2 N 24.717 3.079 0.428 1.00 . A A . 18 GLN NE2 1 1
12 22759 1 1 18 GLN O O 18.792 2.222 -1.741 1.00 . A A . 18 GLN O 1 1
12 22760 1 1 18 GLN OE1 O 23.408 3.258 2.214 1.00 . A A . 18 GLN OE1 1 1
12 22761 1 1 19 GLN C C 18.606 1.442 -4.921 1.00 . A A . 19 GLN C 1 1
12 22762 1 1 19 GLN CA C 19.953 1.185 -4.201 1.00 . A A . 19 GLN CA 1 1
12 22763 1 1 19 GLN CB C 19.980 -0.162 -3.400 1.00 . A A . 19 GLN CB 1 1
12 22764 1 1 19 GLN CD C 18.397 -1.759 -4.690 1.00 . A A . 19 GLN CD 1 1
12 22765 1 1 19 GLN CG C 19.820 -1.449 -4.234 1.00 . A A . 19 GLN CG 1 1
12 22766 1 1 19 GLN H H 21.161 2.852 -3.665 1.00 . A A . 19 GLN H 1 1
12 22767 1 1 19 GLN HA H 20.689 1.115 -4.989 1.00 . A A . 19 GLN HA 1 1
12 22768 1 1 19 GLN HB2 H 20.923 -0.226 -2.877 1.00 . A A . 19 GLN HB2 1 1
12 22769 1 1 19 GLN HB3 H 19.187 -0.131 -2.667 1.00 . A A . 19 GLN HB3 1 1
12 22770 1 1 19 GLN HE21 H 17.623 -1.129 -2.966 1.00 . A A . 19 GLN HE21 1 1
12 22771 1 1 19 GLN HE22 H 16.504 -1.677 -4.149 1.00 . A A . 19 GLN HE22 1 1
12 22772 1 1 19 GLN HG2 H 20.434 -1.360 -5.118 1.00 . A A . 19 GLN HG2 1 1
12 22773 1 1 19 GLN HG3 H 20.179 -2.280 -3.643 1.00 . A A . 19 GLN HG3 1 1
12 22774 1 1 19 GLN N N 20.401 2.317 -3.346 1.00 . A A . 19 GLN N 1 1
12 22775 1 1 19 GLN NE2 N 17.423 -1.500 -3.855 1.00 . A A . 19 GLN NE2 1 1
12 22776 1 1 19 GLN O O 18.453 1.095 -6.093 1.00 . A A . 19 GLN O 1 1
12 22777 1 1 19 GLN OE1 O 18.187 -2.320 -5.757 1.00 . A A . 19 GLN OE1 1 1
12 22778 1 1 20 VAL C C 16.346 3.722 -5.361 1.00 . A A . 20 VAL C 1 1
12 22779 1 1 20 VAL CA C 16.353 2.316 -4.801 1.00 . A A . 20 VAL CA 1 1
12 22780 1 1 20 VAL CB C 15.251 2.232 -3.712 1.00 . A A . 20 VAL CB 1 1
12 22781 1 1 20 VAL CG1 C 13.855 2.391 -4.309 1.00 . A A . 20 VAL CG1 1 1
12 22782 1 1 20 VAL CG2 C 15.360 0.943 -2.942 1.00 . A A . 20 VAL CG2 1 1
12 22783 1 1 20 VAL H H 17.865 2.285 -3.307 1.00 . A A . 20 VAL H 1 1
12 22784 1 1 20 VAL HA H 16.124 1.605 -5.581 1.00 . A A . 20 VAL HA 1 1
12 22785 1 1 20 VAL HB H 15.406 3.052 -3.026 1.00 . A A . 20 VAL HB 1 1
12 22786 1 1 20 VAL HG11 H 13.779 3.350 -4.801 1.00 . A A . 20 VAL HG11 1 1
12 22787 1 1 20 VAL HG12 H 13.116 2.329 -3.524 1.00 . A A . 20 VAL HG12 1 1
12 22788 1 1 20 VAL HG13 H 13.682 1.604 -5.027 1.00 . A A . 20 VAL HG13 1 1
12 22789 1 1 20 VAL HG21 H 15.273 0.111 -3.625 1.00 . A A . 20 VAL HG21 1 1
12 22790 1 1 20 VAL HG22 H 14.566 0.893 -2.213 1.00 . A A . 20 VAL HG22 1 1
12 22791 1 1 20 VAL HG23 H 16.316 0.900 -2.444 1.00 . A A . 20 VAL HG23 1 1
12 22792 1 1 20 VAL N N 17.663 2.028 -4.235 1.00 . A A . 20 VAL N 1 1
12 22793 1 1 20 VAL O O 16.716 4.678 -4.651 1.00 . A A . 20 VAL O 1 1
12 22794 1 1 21 ASP C C 14.471 5.705 -6.797 1.00 . A A . 21 ASP C 1 1
12 22795 1 1 21 ASP CA C 15.835 5.212 -7.149 1.00 . A A . 21 ASP CA 1 1
12 22796 1 1 21 ASP CB C 16.078 5.309 -8.655 1.00 . A A . 21 ASP CB 1 1
12 22797 1 1 21 ASP CG C 16.263 6.749 -9.068 1.00 . A A . 21 ASP CG 1 1
12 22798 1 1 21 ASP H H 15.704 3.101 -7.155 1.00 . A A . 21 ASP H 1 1
12 22799 1 1 21 ASP HA H 16.552 5.818 -6.612 1.00 . A A . 21 ASP HA 1 1
12 22800 1 1 21 ASP HB2 H 16.955 4.749 -8.942 1.00 . A A . 21 ASP HB2 1 1
12 22801 1 1 21 ASP HB3 H 15.210 4.940 -9.186 1.00 . A A . 21 ASP HB3 1 1
12 22802 1 1 21 ASP N N 15.946 3.881 -6.611 1.00 . A A . 21 ASP N 1 1
12 22803 1 1 21 ASP O O 13.472 5.364 -7.440 1.00 . A A . 21 ASP O 1 1
12 22804 1 1 21 ASP OD1 O 17.409 7.275 -8.946 1.00 . A A . 21 ASP OD1 1 1
12 22805 1 1 21 ASP OD2 O 15.276 7.393 -9.476 1.00 . A A . 21 ASP OD2 1 1
12 22806 1 1 22 LEU C C 12.327 7.769 -5.997 1.00 . A A . 22 LEU C 1 1
12 22807 1 1 22 LEU CA C 13.210 6.877 -5.124 1.00 . A A . 22 LEU CA 1 1
12 22808 1 1 22 LEU CB C 13.478 7.438 -3.699 1.00 . A A . 22 LEU CB 1 1
12 22809 1 1 22 LEU CD1 C 14.632 9.674 -4.181 1.00 . A A . 22 LEU CD1 1 1
12 22810 1 1 22 LEU CD2 C 15.022 8.505 -2.015 1.00 . A A . 22 LEU CD2 1 1
12 22811 1 1 22 LEU CG C 14.737 8.325 -3.492 1.00 . A A . 22 LEU CG 1 1
12 22812 1 1 22 LEU H H 15.278 6.712 -5.330 1.00 . A A . 22 LEU H 1 1
12 22813 1 1 22 LEU HA H 12.643 5.967 -4.992 1.00 . A A . 22 LEU HA 1 1
12 22814 1 1 22 LEU HB2 H 12.620 8.038 -3.434 1.00 . A A . 22 LEU HB2 1 1
12 22815 1 1 22 LEU HB3 H 13.525 6.615 -2.999 1.00 . A A . 22 LEU HB3 1 1
12 22816 1 1 22 LEU HD11 H 14.445 9.533 -5.235 1.00 . A A . 22 LEU HD11 1 1
12 22817 1 1 22 LEU HD12 H 15.562 10.209 -4.054 1.00 . A A . 22 LEU HD12 1 1
12 22818 1 1 22 LEU HD13 H 13.829 10.243 -3.740 1.00 . A A . 22 LEU HD13 1 1
12 22819 1 1 22 LEU HD21 H 15.904 9.115 -1.894 1.00 . A A . 22 LEU HD21 1 1
12 22820 1 1 22 LEU HD22 H 15.186 7.542 -1.553 1.00 . A A . 22 LEU HD22 1 1
12 22821 1 1 22 LEU HD23 H 14.183 8.994 -1.543 1.00 . A A . 22 LEU HD23 1 1
12 22822 1 1 22 LEU HG H 15.584 7.814 -3.923 1.00 . A A . 22 LEU HG 1 1
12 22823 1 1 22 LEU N N 14.427 6.441 -5.736 1.00 . A A . 22 LEU N 1 1
12 22824 1 1 22 LEU O O 11.119 7.601 -6.004 1.00 . A A . 22 LEU O 1 1
12 22825 1 1 23 ALA C C 11.495 8.962 -8.795 1.00 . A A . 23 ALA C 1 1
12 22826 1 1 23 ALA CA C 12.161 9.593 -7.582 1.00 . A A . 23 ALA CA 1 1
12 22827 1 1 23 ALA CB C 13.044 10.734 -8.014 1.00 . A A . 23 ALA CB 1 1
12 22828 1 1 23 ALA H H 13.906 8.589 -6.875 1.00 . A A . 23 ALA H 1 1
12 22829 1 1 23 ALA HA H 11.399 9.989 -6.927 1.00 . A A . 23 ALA HA 1 1
12 22830 1 1 23 ALA HB1 H 12.461 11.452 -8.571 1.00 . A A . 23 ALA HB1 1 1
12 22831 1 1 23 ALA HB2 H 13.840 10.345 -8.633 1.00 . A A . 23 ALA HB2 1 1
12 22832 1 1 23 ALA HB3 H 13.454 11.207 -7.135 1.00 . A A . 23 ALA HB3 1 1
12 22833 1 1 23 ALA N N 12.929 8.621 -6.797 1.00 . A A . 23 ALA N 1 1
12 22834 1 1 23 ALA O O 10.516 9.493 -9.327 1.00 . A A . 23 ALA O 1 1
12 22835 1 1 24 SER C C 10.340 6.240 -9.994 1.00 . A A . 24 SER C 1 1
12 22836 1 1 24 SER CA C 11.480 7.186 -10.390 1.00 . A A . 24 SER CA 1 1
12 22837 1 1 24 SER CB C 12.584 6.466 -11.166 1.00 . A A . 24 SER CB 1 1
12 22838 1 1 24 SER H H 12.843 7.499 -8.825 1.00 . A A . 24 SER H 1 1
12 22839 1 1 24 SER HA H 11.060 7.950 -11.028 1.00 . A A . 24 SER HA 1 1
12 22840 1 1 24 SER HB2 H 12.149 5.786 -11.881 1.00 . A A . 24 SER HB2 1 1
12 22841 1 1 24 SER HB3 H 13.216 7.184 -11.668 1.00 . A A . 24 SER HB3 1 1
12 22842 1 1 24 SER HG H 14.093 6.316 -10.009 1.00 . A A . 24 SER HG 1 1
12 22843 1 1 24 SER N N 12.034 7.859 -9.250 1.00 . A A . 24 SER N 1 1
12 22844 1 1 24 SER O O 9.414 6.004 -10.782 1.00 . A A . 24 SER O 1 1
12 22845 1 1 24 SER OG O 13.391 5.707 -10.304 1.00 . A A . 24 SER OG 1 1
12 22846 1 1 25 VAL C C 8.245 5.546 -7.558 1.00 . A A . 25 VAL C 1 1
12 22847 1 1 25 VAL CA C 9.376 4.797 -8.296 1.00 . A A . 25 VAL CA 1 1
12 22848 1 1 25 VAL CB C 9.981 3.657 -7.411 1.00 . A A . 25 VAL CB 1 1
12 22849 1 1 25 VAL CG1 C 10.655 4.191 -6.159 1.00 . A A . 25 VAL CG1 1 1
12 22850 1 1 25 VAL CG2 C 8.942 2.593 -7.078 1.00 . A A . 25 VAL CG2 1 1
12 22851 1 1 25 VAL H H 11.167 5.956 -8.218 1.00 . A A . 25 VAL H 1 1
12 22852 1 1 25 VAL HA H 8.933 4.350 -9.175 1.00 . A A . 25 VAL HA 1 1
12 22853 1 1 25 VAL HB H 10.762 3.188 -7.990 1.00 . A A . 25 VAL HB 1 1
12 22854 1 1 25 VAL HG11 H 9.933 4.729 -5.564 1.00 . A A . 25 VAL HG11 1 1
12 22855 1 1 25 VAL HG12 H 11.451 4.862 -6.446 1.00 . A A . 25 VAL HG12 1 1
12 22856 1 1 25 VAL HG13 H 11.063 3.372 -5.585 1.00 . A A . 25 VAL HG13 1 1
12 22857 1 1 25 VAL HG21 H 8.553 2.176 -7.996 1.00 . A A . 25 VAL HG21 1 1
12 22858 1 1 25 VAL HG22 H 8.132 3.041 -6.519 1.00 . A A . 25 VAL HG22 1 1
12 22859 1 1 25 VAL HG23 H 9.397 1.807 -6.493 1.00 . A A . 25 VAL HG23 1 1
12 22860 1 1 25 VAL N N 10.403 5.714 -8.781 1.00 . A A . 25 VAL N 1 1
12 22861 1 1 25 VAL O O 7.076 5.150 -7.623 1.00 . A A . 25 VAL O 1 1
12 22862 1 1 26 LEU C C 7.681 8.829 -6.712 1.00 . A A . 26 LEU C 1 1
12 22863 1 1 26 LEU CA C 7.616 7.421 -6.179 1.00 . A A . 26 LEU CA 1 1
12 22864 1 1 26 LEU CB C 7.886 7.402 -4.664 1.00 . A A . 26 LEU CB 1 1
12 22865 1 1 26 LEU CD1 C 8.133 6.166 -2.490 1.00 . A A . 26 LEU CD1 1 1
12 22866 1 1 26 LEU CD2 C 6.331 5.500 -4.086 1.00 . A A . 26 LEU CD2 1 1
12 22867 1 1 26 LEU CG C 7.751 6.043 -3.956 1.00 . A A . 26 LEU CG 1 1
12 22868 1 1 26 LEU H H 9.520 6.927 -6.852 1.00 . A A . 26 LEU H 1 1
12 22869 1 1 26 LEU HA H 6.635 7.014 -6.376 1.00 . A A . 26 LEU HA 1 1
12 22870 1 1 26 LEU HB2 H 8.892 7.761 -4.507 1.00 . A A . 26 LEU HB2 1 1
12 22871 1 1 26 LEU HB3 H 7.203 8.096 -4.196 1.00 . A A . 26 LEU HB3 1 1
12 22872 1 1 26 LEU HD11 H 9.154 6.506 -2.411 1.00 . A A . 26 LEU HD11 1 1
12 22873 1 1 26 LEU HD12 H 8.037 5.203 -2.010 1.00 . A A . 26 LEU HD12 1 1
12 22874 1 1 26 LEU HD13 H 7.481 6.876 -2.005 1.00 . A A . 26 LEU HD13 1 1
12 22875 1 1 26 LEU HD21 H 5.633 6.204 -3.655 1.00 . A A . 26 LEU HD21 1 1
12 22876 1 1 26 LEU HD22 H 6.259 4.556 -3.566 1.00 . A A . 26 LEU HD22 1 1
12 22877 1 1 26 LEU HD23 H 6.095 5.348 -5.129 1.00 . A A . 26 LEU HD23 1 1
12 22878 1 1 26 LEU HG H 8.427 5.337 -4.411 1.00 . A A . 26 LEU HG 1 1
12 22879 1 1 26 LEU N N 8.587 6.620 -6.885 1.00 . A A . 26 LEU N 1 1
12 22880 1 1 26 LEU O O 8.672 9.521 -6.525 1.00 . A A . 26 LEU O 1 1
12 22881 1 1 27 THR C C 6.048 11.607 -7.099 1.00 . A A . 27 THR C 1 1
12 22882 1 1 27 THR CA C 6.641 10.522 -8.022 1.00 . A A . 27 THR CA 1 1
12 22883 1 1 27 THR CB C 5.881 10.433 -9.350 1.00 . A A . 27 THR CB 1 1
12 22884 1 1 27 THR CG2 C 6.742 9.792 -10.419 1.00 . A A . 27 THR CG2 1 1
12 22885 1 1 27 THR H H 5.856 8.684 -7.514 1.00 . A A . 27 THR H 1 1
12 22886 1 1 27 THR HA H 7.666 10.778 -8.242 1.00 . A A . 27 THR HA 1 1
12 22887 1 1 27 THR HB H 5.607 11.430 -9.662 1.00 . A A . 27 THR HB 1 1
12 22888 1 1 27 THR HG1 H 4.480 9.205 -9.994 1.00 . A A . 27 THR HG1 1 1
12 22889 1 1 27 THR HG21 H 6.994 8.782 -10.130 1.00 . A A . 27 THR HG21 1 1
12 22890 1 1 27 THR HG22 H 7.644 10.370 -10.549 1.00 . A A . 27 THR HG22 1 1
12 22891 1 1 27 THR HG23 H 6.196 9.782 -11.349 1.00 . A A . 27 THR HG23 1 1
12 22892 1 1 27 THR N N 6.658 9.237 -7.401 1.00 . A A . 27 THR N 1 1
12 22893 1 1 27 THR O O 5.273 11.293 -6.172 1.00 . A A . 27 THR O 1 1
12 22894 1 1 27 THR OG1 O 4.687 9.656 -9.166 1.00 . A A . 27 THR OG1 1 1
12 22895 1 1 28 PRO C C 4.438 14.098 -6.375 1.00 . A A . 28 PRO C 1 1
12 22896 1 1 28 PRO CA C 5.954 14.051 -6.531 1.00 . A A . 28 PRO CA 1 1
12 22897 1 1 28 PRO CB C 6.430 15.254 -7.333 1.00 . A A . 28 PRO CB 1 1
12 22898 1 1 28 PRO CD C 7.400 13.332 -8.352 1.00 . A A . 28 PRO CD 1 1
12 22899 1 1 28 PRO CG C 7.646 14.775 -8.028 1.00 . A A . 28 PRO CG 1 1
12 22900 1 1 28 PRO HA H 6.414 14.069 -5.554 1.00 . A A . 28 PRO HA 1 1
12 22901 1 1 28 PRO HB2 H 5.657 15.548 -8.029 1.00 . A A . 28 PRO HB2 1 1
12 22902 1 1 28 PRO HB3 H 6.651 16.075 -6.667 1.00 . A A . 28 PRO HB3 1 1
12 22903 1 1 28 PRO HD2 H 6.975 13.228 -9.339 1.00 . A A . 28 PRO HD2 1 1
12 22904 1 1 28 PRO HD3 H 8.315 12.767 -8.273 1.00 . A A . 28 PRO HD3 1 1
12 22905 1 1 28 PRO HG2 H 7.803 15.344 -8.933 1.00 . A A . 28 PRO HG2 1 1
12 22906 1 1 28 PRO HG3 H 8.502 14.869 -7.375 1.00 . A A . 28 PRO HG3 1 1
12 22907 1 1 28 PRO N N 6.429 12.900 -7.321 1.00 . A A . 28 PRO N 1 1
12 22908 1 1 28 PRO O O 3.939 14.506 -5.345 1.00 . A A . 28 PRO O 1 1
12 22909 1 1 29 GLU C C 1.762 12.643 -6.315 1.00 . A A . 29 GLU C 1 1
12 22910 1 1 29 GLU CA C 2.259 13.639 -7.355 1.00 . A A . 29 GLU CA 1 1
12 22911 1 1 29 GLU CB C 1.639 13.336 -8.728 1.00 . A A . 29 GLU CB 1 1
12 22912 1 1 29 GLU CD C 3.478 12.963 -10.388 1.00 . A A . 29 GLU CD 1 1
12 22913 1 1 29 GLU CG C 2.398 12.316 -9.565 1.00 . A A . 29 GLU CG 1 1
12 22914 1 1 29 GLU H H 4.194 13.428 -8.229 1.00 . A A . 29 GLU H 1 1
12 22915 1 1 29 GLU HA H 1.929 14.617 -7.040 1.00 . A A . 29 GLU HA 1 1
12 22916 1 1 29 GLU HB2 H 0.637 12.962 -8.576 1.00 . A A . 29 GLU HB2 1 1
12 22917 1 1 29 GLU HB3 H 1.580 14.255 -9.290 1.00 . A A . 29 GLU HB3 1 1
12 22918 1 1 29 GLU HG2 H 2.871 11.618 -8.887 1.00 . A A . 29 GLU HG2 1 1
12 22919 1 1 29 GLU HG3 H 1.718 11.783 -10.209 1.00 . A A . 29 GLU HG3 1 1
12 22920 1 1 29 GLU N N 3.718 13.694 -7.402 1.00 . A A . 29 GLU N 1 1
12 22921 1 1 29 GLU O O 0.882 12.961 -5.521 1.00 . A A . 29 GLU O 1 1
12 22922 1 1 29 GLU OE1 O 4.594 13.136 -9.901 1.00 . A A . 29 GLU OE1 1 1
12 22923 1 1 29 GLU OE2 O 3.205 13.347 -11.531 1.00 . A A . 29 GLU OE2 1 1
12 22924 1 1 30 ILE C C 2.324 10.836 -3.934 1.00 . A A . 30 ILE C 1 1
12 22925 1 1 30 ILE CA C 1.967 10.412 -5.360 1.00 . A A . 30 ILE CA 1 1
12 22926 1 1 30 ILE CB C 2.689 9.055 -5.673 1.00 . A A . 30 ILE CB 1 1
12 22927 1 1 30 ILE CD1 C 3.076 7.299 -7.510 1.00 . A A . 30 ILE CD1 1 1
12 22928 1 1 30 ILE CG1 C 2.393 8.598 -7.112 1.00 . A A . 30 ILE CG1 1 1
12 22929 1 1 30 ILE CG2 C 2.277 7.964 -4.667 1.00 . A A . 30 ILE CG2 1 1
12 22930 1 1 30 ILE H H 3.058 11.285 -6.963 1.00 . A A . 30 ILE H 1 1
12 22931 1 1 30 ILE HA H 0.900 10.263 -5.429 1.00 . A A . 30 ILE HA 1 1
12 22932 1 1 30 ILE HB H 3.751 9.219 -5.568 1.00 . A A . 30 ILE HB 1 1
12 22933 1 1 30 ILE HD11 H 2.747 6.504 -6.857 1.00 . A A . 30 ILE HD11 1 1
12 22934 1 1 30 ILE HD12 H 4.146 7.415 -7.426 1.00 . A A . 30 ILE HD12 1 1
12 22935 1 1 30 ILE HD13 H 2.822 7.059 -8.532 1.00 . A A . 30 ILE HD13 1 1
12 22936 1 1 30 ILE HG12 H 1.331 8.452 -7.227 1.00 . A A . 30 ILE HG12 1 1
12 22937 1 1 30 ILE HG13 H 2.718 9.367 -7.797 1.00 . A A . 30 ILE HG13 1 1
12 22938 1 1 30 ILE HG21 H 2.541 8.272 -3.665 1.00 . A A . 30 ILE HG21 1 1
12 22939 1 1 30 ILE HG22 H 2.785 7.042 -4.899 1.00 . A A . 30 ILE HG22 1 1
12 22940 1 1 30 ILE HG23 H 1.209 7.807 -4.723 1.00 . A A . 30 ILE HG23 1 1
12 22941 1 1 30 ILE N N 2.349 11.459 -6.306 1.00 . A A . 30 ILE N 1 1
12 22942 1 1 30 ILE O O 1.542 10.652 -2.996 1.00 . A A . 30 ILE O 1 1
12 22943 1 1 31 MET C C 3.511 13.134 -1.962 1.00 . A A . 31 MET C 1 1
12 22944 1 1 31 MET CA C 4.027 11.793 -2.492 1.00 . A A . 31 MET CA 1 1
12 22945 1 1 31 MET CB C 5.559 11.807 -2.553 1.00 . A A . 31 MET CB 1 1
12 22946 1 1 31 MET CE C 6.200 9.252 -0.714 1.00 . A A . 31 MET CE 1 1
12 22947 1 1 31 MET CG C 6.167 10.544 -3.156 1.00 . A A . 31 MET CG 1 1
12 22948 1 1 31 MET H H 3.987 11.672 -4.611 1.00 . A A . 31 MET H 1 1
12 22949 1 1 31 MET HA H 3.730 11.016 -1.805 1.00 . A A . 31 MET HA 1 1
12 22950 1 1 31 MET HB2 H 5.875 12.652 -3.149 1.00 . A A . 31 MET HB2 1 1
12 22951 1 1 31 MET HB3 H 5.949 11.927 -1.552 1.00 . A A . 31 MET HB3 1 1
12 22952 1 1 31 MET HE1 H 5.757 10.138 -0.283 1.00 . A A . 31 MET HE1 1 1
12 22953 1 1 31 MET HE2 H 7.275 9.360 -0.737 1.00 . A A . 31 MET HE2 1 1
12 22954 1 1 31 MET HE3 H 5.938 8.392 -0.117 1.00 . A A . 31 MET HE3 1 1
12 22955 1 1 31 MET HG2 H 5.911 10.506 -4.206 1.00 . A A . 31 MET HG2 1 1
12 22956 1 1 31 MET HG3 H 7.243 10.598 -3.060 1.00 . A A . 31 MET HG3 1 1
12 22957 1 1 31 MET N N 3.478 11.456 -3.799 1.00 . A A . 31 MET N 1 1
12 22958 1 1 31 MET O O 3.771 13.489 -0.801 1.00 . A A . 31 MET O 1 1
12 22959 1 1 31 MET SD S 5.590 9.026 -2.369 1.00 . A A . 31 MET SD 1 1
12 22960 1 1 32 ALA C C 1.395 15.206 -1.155 1.00 . A A . 32 ALA C 1 1
12 22961 1 1 32 ALA CA C 2.261 15.184 -2.437 1.00 . A A . 32 ALA CA 1 1
12 22962 1 1 32 ALA CB C 1.549 15.847 -3.617 1.00 . A A . 32 ALA CB 1 1
12 22963 1 1 32 ALA H H 2.550 13.475 -3.667 1.00 . A A . 32 ALA H 1 1
12 22964 1 1 32 ALA HA H 3.141 15.770 -2.217 1.00 . A A . 32 ALA HA 1 1
12 22965 1 1 32 ALA HB1 H 2.178 15.797 -4.492 1.00 . A A . 32 ALA HB1 1 1
12 22966 1 1 32 ALA HB2 H 1.356 16.884 -3.380 1.00 . A A . 32 ALA HB2 1 1
12 22967 1 1 32 ALA HB3 H 0.616 15.341 -3.811 1.00 . A A . 32 ALA HB3 1 1
12 22968 1 1 32 ALA N N 2.768 13.851 -2.787 1.00 . A A . 32 ALA N 1 1
12 22969 1 1 32 ALA O O 1.716 15.942 -0.231 1.00 . A A . 32 ALA O 1 1
12 22970 1 1 33 PRO C C 0.178 13.847 1.408 1.00 . A A . 33 PRO C 1 1
12 22971 1 1 33 PRO CA C -0.543 14.385 0.168 1.00 . A A . 33 PRO CA 1 1
12 22972 1 1 33 PRO CB C -1.706 13.462 -0.204 1.00 . A A . 33 PRO CB 1 1
12 22973 1 1 33 PRO CD C -0.184 13.380 -2.025 1.00 . A A . 33 PRO CD 1 1
12 22974 1 1 33 PRO CG C -1.132 12.543 -1.217 1.00 . A A . 33 PRO CG 1 1
12 22975 1 1 33 PRO HA H -0.915 15.379 0.372 1.00 . A A . 33 PRO HA 1 1
12 22976 1 1 33 PRO HB2 H -2.032 12.936 0.681 1.00 . A A . 33 PRO HB2 1 1
12 22977 1 1 33 PRO HB3 H -2.521 14.042 -0.609 1.00 . A A . 33 PRO HB3 1 1
12 22978 1 1 33 PRO HD2 H 0.626 12.778 -2.411 1.00 . A A . 33 PRO HD2 1 1
12 22979 1 1 33 PRO HD3 H -0.706 13.877 -2.828 1.00 . A A . 33 PRO HD3 1 1
12 22980 1 1 33 PRO HG2 H -0.599 11.750 -0.710 1.00 . A A . 33 PRO HG2 1 1
12 22981 1 1 33 PRO HG3 H -1.914 12.138 -1.842 1.00 . A A . 33 PRO HG3 1 1
12 22982 1 1 33 PRO N N 0.311 14.371 -1.034 1.00 . A A . 33 PRO N 1 1
12 22983 1 1 33 PRO O O -0.278 14.024 2.531 1.00 . A A . 33 PRO O 1 1
12 22984 1 1 34 ILE C C 2.934 13.744 2.883 1.00 . A A . 34 ILE C 1 1
12 22985 1 1 34 ILE CA C 2.047 12.657 2.292 1.00 . A A . 34 ILE CA 1 1
12 22986 1 1 34 ILE CB C 2.891 11.437 1.851 1.00 . A A . 34 ILE CB 1 1
12 22987 1 1 34 ILE CD1 C 2.675 9.150 0.711 1.00 . A A . 34 ILE CD1 1 1
12 22988 1 1 34 ILE CG1 C 1.963 10.371 1.246 1.00 . A A . 34 ILE CG1 1 1
12 22989 1 1 34 ILE CG2 C 3.674 10.868 3.042 1.00 . A A . 34 ILE CG2 1 1
12 22990 1 1 34 ILE H H 1.620 13.078 0.284 1.00 . A A . 34 ILE H 1 1
12 22991 1 1 34 ILE HA H 1.343 12.340 3.048 1.00 . A A . 34 ILE HA 1 1
12 22992 1 1 34 ILE HB H 3.595 11.758 1.097 1.00 . A A . 34 ILE HB 1 1
12 22993 1 1 34 ILE HD11 H 1.948 8.456 0.316 1.00 . A A . 34 ILE HD11 1 1
12 22994 1 1 34 ILE HD12 H 3.232 8.681 1.509 1.00 . A A . 34 ILE HD12 1 1
12 22995 1 1 34 ILE HD13 H 3.348 9.457 -0.076 1.00 . A A . 34 ILE HD13 1 1
12 22996 1 1 34 ILE HG12 H 1.266 10.044 2.003 1.00 . A A . 34 ILE HG12 1 1
12 22997 1 1 34 ILE HG13 H 1.407 10.815 0.434 1.00 . A A . 34 ILE HG13 1 1
12 22998 1 1 34 ILE HG21 H 4.258 10.018 2.722 1.00 . A A . 34 ILE HG21 1 1
12 22999 1 1 34 ILE HG22 H 2.981 10.558 3.811 1.00 . A A . 34 ILE HG22 1 1
12 23000 1 1 34 ILE HG23 H 4.329 11.631 3.438 1.00 . A A . 34 ILE HG23 1 1
12 23001 1 1 34 ILE N N 1.294 13.193 1.202 1.00 . A A . 34 ILE N 1 1
12 23002 1 1 34 ILE O O 2.809 14.075 4.056 1.00 . A A . 34 ILE O 1 1
12 23003 1 1 35 LEU C C 4.014 16.689 2.892 1.00 . A A . 35 LEU C 1 1
12 23004 1 1 35 LEU CA C 4.710 15.390 2.498 1.00 . A A . 35 LEU CA 1 1
12 23005 1 1 35 LEU CB C 5.841 15.657 1.473 1.00 . A A . 35 LEU CB 1 1
12 23006 1 1 35 LEU CD1 C 6.499 13.244 0.986 1.00 . A A . 35 LEU CD1 1 1
12 23007 1 1 35 LEU CD2 C 8.065 15.097 0.424 1.00 . A A . 35 LEU CD2 1 1
12 23008 1 1 35 LEU CG C 6.990 14.620 1.388 1.00 . A A . 35 LEU CG 1 1
12 23009 1 1 35 LEU H H 3.751 14.114 1.089 1.00 . A A . 35 LEU H 1 1
12 23010 1 1 35 LEU HA H 5.158 15.000 3.398 1.00 . A A . 35 LEU HA 1 1
12 23011 1 1 35 LEU HB2 H 5.390 15.729 0.495 1.00 . A A . 35 LEU HB2 1 1
12 23012 1 1 35 LEU HB3 H 6.274 16.617 1.711 1.00 . A A . 35 LEU HB3 1 1
12 23013 1 1 35 LEU HD11 H 7.336 12.565 0.924 1.00 . A A . 35 LEU HD11 1 1
12 23014 1 1 35 LEU HD12 H 6.000 13.306 0.031 1.00 . A A . 35 LEU HD12 1 1
12 23015 1 1 35 LEU HD13 H 5.805 12.891 1.735 1.00 . A A . 35 LEU HD13 1 1
12 23016 1 1 35 LEU HD21 H 8.862 14.369 0.387 1.00 . A A . 35 LEU HD21 1 1
12 23017 1 1 35 LEU HD22 H 8.459 16.045 0.760 1.00 . A A . 35 LEU HD22 1 1
12 23018 1 1 35 LEU HD23 H 7.637 15.214 -0.562 1.00 . A A . 35 LEU HD23 1 1
12 23019 1 1 35 LEU HG H 7.444 14.529 2.364 1.00 . A A . 35 LEU HG 1 1
12 23020 1 1 35 LEU N N 3.766 14.355 2.043 1.00 . A A . 35 LEU N 1 1
12 23021 1 1 35 LEU O O 4.583 17.507 3.602 1.00 . A A . 35 LEU O 1 1
12 23022 1 1 36 ALA C C 1.490 17.990 4.246 1.00 . A A . 36 ALA C 1 1
12 23023 1 1 36 ALA CA C 2.001 18.052 2.800 1.00 . A A . 36 ALA CA 1 1
12 23024 1 1 36 ALA CB C 0.849 18.234 1.833 1.00 . A A . 36 ALA CB 1 1
12 23025 1 1 36 ALA H H 2.384 16.184 1.864 1.00 . A A . 36 ALA H 1 1
12 23026 1 1 36 ALA HA H 2.661 18.903 2.710 1.00 . A A . 36 ALA HA 1 1
12 23027 1 1 36 ALA HB1 H 0.349 19.168 2.044 1.00 . A A . 36 ALA HB1 1 1
12 23028 1 1 36 ALA HB2 H 0.152 17.416 1.951 1.00 . A A . 36 ALA HB2 1 1
12 23029 1 1 36 ALA HB3 H 1.223 18.247 0.820 1.00 . A A . 36 ALA HB3 1 1
12 23030 1 1 36 ALA N N 2.777 16.861 2.456 1.00 . A A . 36 ALA N 1 1
12 23031 1 1 36 ALA O O 0.899 18.951 4.760 1.00 . A A . 36 ALA O 1 1
12 23032 1 1 37 ASN C C 2.476 17.073 7.191 1.00 . A A . 37 ASN C 1 1
12 23033 1 1 37 ASN CA C 1.328 16.690 6.275 1.00 . A A . 37 ASN CA 1 1
12 23034 1 1 37 ASN CB C 0.855 15.240 6.534 1.00 . A A . 37 ASN CB 1 1
12 23035 1 1 37 ASN CG C 0.561 14.937 8.008 1.00 . A A . 37 ASN CG 1 1
12 23036 1 1 37 ASN H H 2.207 16.152 4.433 1.00 . A A . 37 ASN H 1 1
12 23037 1 1 37 ASN HA H 0.507 17.367 6.462 1.00 . A A . 37 ASN HA 1 1
12 23038 1 1 37 ASN HB2 H -0.049 15.061 5.970 1.00 . A A . 37 ASN HB2 1 1
12 23039 1 1 37 ASN HB3 H 1.621 14.560 6.189 1.00 . A A . 37 ASN HB3 1 1
12 23040 1 1 37 ASN HD21 H 0.847 13.003 7.708 1.00 . A A . 37 ASN HD21 1 1
12 23041 1 1 37 ASN HD22 H 0.408 13.478 9.314 1.00 . A A . 37 ASN HD22 1 1
12 23042 1 1 37 ASN N N 1.723 16.871 4.895 1.00 . A A . 37 ASN N 1 1
12 23043 1 1 37 ASN ND2 N 0.620 13.681 8.376 1.00 . A A . 37 ASN ND2 1 1
12 23044 1 1 37 ASN O O 3.576 16.522 7.089 1.00 . A A . 37 ASN O 1 1
12 23045 1 1 37 ASN OD1 O 0.260 15.821 8.797 1.00 . A A . 37 ASN OD1 1 1
12 23046 1 1 38 ALA C C 3.845 17.447 9.869 1.00 . A A . 38 ALA C 1 1
12 23047 1 1 38 ALA CA C 3.196 18.544 9.031 1.00 . A A . 38 ALA CA 1 1
12 23048 1 1 38 ALA CB C 2.546 19.571 9.942 1.00 . A A . 38 ALA CB 1 1
12 23049 1 1 38 ALA H H 1.285 18.348 8.132 1.00 . A A . 38 ALA H 1 1
12 23050 1 1 38 ALA HA H 3.958 19.044 8.453 1.00 . A A . 38 ALA HA 1 1
12 23051 1 1 38 ALA HB1 H 2.044 20.318 9.346 1.00 . A A . 38 ALA HB1 1 1
12 23052 1 1 38 ALA HB2 H 3.302 20.045 10.550 1.00 . A A . 38 ALA HB2 1 1
12 23053 1 1 38 ALA HB3 H 1.827 19.079 10.580 1.00 . A A . 38 ALA HB3 1 1
12 23054 1 1 38 ALA N N 2.204 18.005 8.094 1.00 . A A . 38 ALA N 1 1
12 23055 1 1 38 ALA O O 5.020 17.519 10.196 1.00 . A A . 38 ALA O 1 1
12 23056 1 1 39 ASP C C 4.712 14.567 10.357 1.00 . A A . 39 ASP C 1 1
12 23057 1 1 39 ASP CA C 3.511 15.281 10.985 1.00 . A A . 39 ASP CA 1 1
12 23058 1 1 39 ASP CB C 2.326 14.326 11.167 1.00 . A A . 39 ASP CB 1 1
12 23059 1 1 39 ASP CG C 2.586 13.114 12.036 1.00 . A A . 39 ASP CG 1 1
12 23060 1 1 39 ASP H H 2.160 16.427 9.799 1.00 . A A . 39 ASP H 1 1
12 23061 1 1 39 ASP HA H 3.814 15.657 11.951 1.00 . A A . 39 ASP HA 1 1
12 23062 1 1 39 ASP HB2 H 1.506 14.870 11.612 1.00 . A A . 39 ASP HB2 1 1
12 23063 1 1 39 ASP HB3 H 2.017 13.984 10.190 1.00 . A A . 39 ASP HB3 1 1
12 23064 1 1 39 ASP N N 3.074 16.418 10.157 1.00 . A A . 39 ASP N 1 1
12 23065 1 1 39 ASP O O 5.713 14.262 11.038 1.00 . A A . 39 ASP O 1 1
12 23066 1 1 39 ASP OD1 O 3.507 13.128 12.862 1.00 . A A . 39 ASP OD1 1 1
12 23067 1 1 39 ASP OD2 O 1.816 12.133 11.929 1.00 . A A . 39 ASP OD2 1 1
12 23068 1 1 40 VAL C C 6.944 14.631 8.286 1.00 . A A . 40 VAL C 1 1
12 23069 1 1 40 VAL CA C 5.761 13.688 8.380 1.00 . A A . 40 VAL CA 1 1
12 23070 1 1 40 VAL CB C 5.401 13.102 6.974 1.00 . A A . 40 VAL CB 1 1
12 23071 1 1 40 VAL CG1 C 4.145 12.254 7.033 1.00 . A A . 40 VAL CG1 1 1
12 23072 1 1 40 VAL CG2 C 5.296 14.163 5.893 1.00 . A A . 40 VAL CG2 1 1
12 23073 1 1 40 VAL H H 3.895 14.703 8.536 1.00 . A A . 40 VAL H 1 1
12 23074 1 1 40 VAL HA H 6.051 12.881 9.038 1.00 . A A . 40 VAL HA 1 1
12 23075 1 1 40 VAL HB H 6.208 12.431 6.714 1.00 . A A . 40 VAL HB 1 1
12 23076 1 1 40 VAL HG11 H 4.302 11.414 7.692 1.00 . A A . 40 VAL HG11 1 1
12 23077 1 1 40 VAL HG12 H 3.902 11.900 6.043 1.00 . A A . 40 VAL HG12 1 1
12 23078 1 1 40 VAL HG13 H 3.330 12.857 7.408 1.00 . A A . 40 VAL HG13 1 1
12 23079 1 1 40 VAL HG21 H 6.240 14.677 5.800 1.00 . A A . 40 VAL HG21 1 1
12 23080 1 1 40 VAL HG22 H 4.522 14.871 6.155 1.00 . A A . 40 VAL HG22 1 1
12 23081 1 1 40 VAL HG23 H 5.050 13.683 4.957 1.00 . A A . 40 VAL HG23 1 1
12 23082 1 1 40 VAL N N 4.662 14.364 9.044 1.00 . A A . 40 VAL N 1 1
12 23083 1 1 40 VAL O O 8.079 14.223 8.443 1.00 . A A . 40 VAL O 1 1
12 23084 1 1 41 GLN C C 8.465 17.004 9.325 1.00 . A A . 41 GLN C 1 1
12 23085 1 1 41 GLN CA C 7.648 16.956 8.036 1.00 . A A . 41 GLN CA 1 1
12 23086 1 1 41 GLN CB C 6.997 18.301 7.754 1.00 . A A . 41 GLN CB 1 1
12 23087 1 1 41 GLN CD C 5.670 19.735 6.152 1.00 . A A . 41 GLN CD 1 1
12 23088 1 1 41 GLN CG C 6.387 18.417 6.367 1.00 . A A . 41 GLN CG 1 1
12 23089 1 1 41 GLN H H 5.697 16.159 8.025 1.00 . A A . 41 GLN H 1 1
12 23090 1 1 41 GLN HA H 8.312 16.709 7.221 1.00 . A A . 41 GLN HA 1 1
12 23091 1 1 41 GLN HB2 H 6.208 18.456 8.475 1.00 . A A . 41 GLN HB2 1 1
12 23092 1 1 41 GLN HB3 H 7.740 19.073 7.867 1.00 . A A . 41 GLN HB3 1 1
12 23093 1 1 41 GLN HE21 H 4.565 18.897 4.767 1.00 . A A . 41 GLN HE21 1 1
12 23094 1 1 41 GLN HE22 H 4.238 20.565 5.089 1.00 . A A . 41 GLN HE22 1 1
12 23095 1 1 41 GLN HG2 H 7.150 18.307 5.610 1.00 . A A . 41 GLN HG2 1 1
12 23096 1 1 41 GLN HG3 H 5.667 17.621 6.250 1.00 . A A . 41 GLN HG3 1 1
12 23097 1 1 41 GLN N N 6.643 15.913 8.110 1.00 . A A . 41 GLN N 1 1
12 23098 1 1 41 GLN NE2 N 4.734 19.738 5.254 1.00 . A A . 41 GLN NE2 1 1
12 23099 1 1 41 GLN O O 9.677 17.193 9.289 1.00 . A A . 41 GLN O 1 1
12 23100 1 1 41 GLN OE1 O 5.999 20.752 6.762 1.00 . A A . 41 GLN OE1 1 1
12 23101 1 1 42 GLU C C 9.473 15.581 11.772 1.00 . A A . 42 GLU C 1 1
12 23102 1 1 42 GLU CA C 8.438 16.714 11.749 1.00 . A A . 42 GLU CA 1 1
12 23103 1 1 42 GLU CB C 7.396 16.510 12.852 1.00 . A A . 42 GLU CB 1 1
12 23104 1 1 42 GLU CD C 5.505 17.484 14.207 1.00 . A A . 42 GLU CD 1 1
12 23105 1 1 42 GLU CG C 6.431 17.673 13.029 1.00 . A A . 42 GLU CG 1 1
12 23106 1 1 42 GLU H H 6.811 16.712 10.429 1.00 . A A . 42 GLU H 1 1
12 23107 1 1 42 GLU HA H 8.947 17.652 11.918 1.00 . A A . 42 GLU HA 1 1
12 23108 1 1 42 GLU HB2 H 6.813 15.634 12.608 1.00 . A A . 42 GLU HB2 1 1
12 23109 1 1 42 GLU HB3 H 7.897 16.336 13.789 1.00 . A A . 42 GLU HB3 1 1
12 23110 1 1 42 GLU HG2 H 7.003 18.576 13.188 1.00 . A A . 42 GLU HG2 1 1
12 23111 1 1 42 GLU HG3 H 5.838 17.777 12.132 1.00 . A A . 42 GLU HG3 1 1
12 23112 1 1 42 GLU N N 7.791 16.791 10.456 1.00 . A A . 42 GLU N 1 1
12 23113 1 1 42 GLU O O 10.567 15.733 12.314 1.00 . A A . 42 GLU O 1 1
12 23114 1 1 42 GLU OE1 O 5.916 17.798 15.347 1.00 . A A . 42 GLU OE1 1 1
12 23115 1 1 42 GLU OE2 O 4.358 17.025 14.027 1.00 . A A . 42 GLU OE2 1 1
12 23116 1 1 43 ARG C C 11.163 13.501 10.062 1.00 . A A . 43 ARG C 1 1
12 23117 1 1 43 ARG CA C 10.033 13.305 11.069 1.00 . A A . 43 ARG CA 1 1
12 23118 1 1 43 ARG CB C 9.274 12.004 10.762 1.00 . A A . 43 ARG CB 1 1
12 23119 1 1 43 ARG CD C 7.745 12.071 12.788 1.00 . A A . 43 ARG CD 1 1
12 23120 1 1 43 ARG CG C 8.752 11.270 11.988 1.00 . A A . 43 ARG CG 1 1
12 23121 1 1 43 ARG CZ C 6.534 11.761 14.938 1.00 . A A . 43 ARG CZ 1 1
12 23122 1 1 43 ARG H H 8.244 14.428 10.723 1.00 . A A . 43 ARG H 1 1
12 23123 1 1 43 ARG HA H 10.489 13.206 12.045 1.00 . A A . 43 ARG HA 1 1
12 23124 1 1 43 ARG HB2 H 8.431 12.239 10.129 1.00 . A A . 43 ARG HB2 1 1
12 23125 1 1 43 ARG HB3 H 9.936 11.342 10.223 1.00 . A A . 43 ARG HB3 1 1
12 23126 1 1 43 ARG HD2 H 8.162 13.046 12.996 1.00 . A A . 43 ARG HD2 1 1
12 23127 1 1 43 ARG HD3 H 6.838 12.183 12.215 1.00 . A A . 43 ARG HD3 1 1
12 23128 1 1 43 ARG HE H 8.035 10.629 14.234 1.00 . A A . 43 ARG HE 1 1
12 23129 1 1 43 ARG HG2 H 8.275 10.355 11.668 1.00 . A A . 43 ARG HG2 1 1
12 23130 1 1 43 ARG HG3 H 9.589 11.024 12.625 1.00 . A A . 43 ARG HG3 1 1
12 23131 1 1 43 ARG HH11 H 5.534 13.095 13.731 1.00 . A A . 43 ARG HH11 1 1
12 23132 1 1 43 ARG HH12 H 4.929 12.976 15.304 1.00 . A A . 43 ARG HH12 1 1
12 23133 1 1 43 ARG HH21 H 7.162 10.421 16.320 1.00 . A A . 43 ARG HH21 1 1
12 23134 1 1 43 ARG HH22 H 5.845 11.380 16.834 1.00 . A A . 43 ARG HH22 1 1
12 23135 1 1 43 ARG N N 9.131 14.465 11.147 1.00 . A A . 43 ARG N 1 1
12 23136 1 1 43 ARG NE N 7.443 11.393 14.041 1.00 . A A . 43 ARG NE 1 1
12 23137 1 1 43 ARG NH1 N 5.609 12.664 14.636 1.00 . A A . 43 ARG NH1 1 1
12 23138 1 1 43 ARG NH2 N 6.504 11.150 16.112 1.00 . A A . 43 ARG NH2 1 1
12 23139 1 1 43 ARG O O 12.239 12.938 10.217 1.00 . A A . 43 ARG O 1 1
12 23140 1 1 44 LEU C C 12.937 15.596 8.411 1.00 . A A . 44 LEU C 1 1
12 23141 1 1 44 LEU CA C 11.909 14.540 8.002 1.00 . A A . 44 LEU CA 1 1
12 23142 1 1 44 LEU CB C 11.228 14.896 6.664 1.00 . A A . 44 LEU CB 1 1
12 23143 1 1 44 LEU CD1 C 9.899 12.712 6.498 1.00 . A A . 44 LEU CD1 1 1
12 23144 1 1 44 LEU CD2 C 10.037 14.230 4.540 1.00 . A A . 44 LEU CD2 1 1
12 23145 1 1 44 LEU CG C 10.770 13.713 5.764 1.00 . A A . 44 LEU CG 1 1
12 23146 1 1 44 LEU H H 10.035 14.721 8.984 1.00 . A A . 44 LEU H 1 1
12 23147 1 1 44 LEU HA H 12.446 13.611 7.871 1.00 . A A . 44 LEU HA 1 1
12 23148 1 1 44 LEU HB2 H 10.357 15.494 6.891 1.00 . A A . 44 LEU HB2 1 1
12 23149 1 1 44 LEU HB3 H 11.913 15.507 6.093 1.00 . A A . 44 LEU HB3 1 1
12 23150 1 1 44 LEU HD11 H 9.593 11.931 5.817 1.00 . A A . 44 LEU HD11 1 1
12 23151 1 1 44 LEU HD12 H 9.025 13.215 6.885 1.00 . A A . 44 LEU HD12 1 1
12 23152 1 1 44 LEU HD13 H 10.456 12.281 7.316 1.00 . A A . 44 LEU HD13 1 1
12 23153 1 1 44 LEU HD21 H 10.709 14.796 3.914 1.00 . A A . 44 LEU HD21 1 1
12 23154 1 1 44 LEU HD22 H 9.209 14.849 4.853 1.00 . A A . 44 LEU HD22 1 1
12 23155 1 1 44 LEU HD23 H 9.654 13.383 3.990 1.00 . A A . 44 LEU HD23 1 1
12 23156 1 1 44 LEU HG H 11.648 13.188 5.418 1.00 . A A . 44 LEU HG 1 1
12 23157 1 1 44 LEU N N 10.917 14.295 9.049 1.00 . A A . 44 LEU N 1 1
12 23158 1 1 44 LEU O O 14.062 15.593 7.918 1.00 . A A . 44 LEU O 1 1
12 23159 1 1 45 LEU C C 14.865 17.134 10.244 1.00 . A A . 45 LEU C 1 1
12 23160 1 1 45 LEU CA C 13.411 17.539 9.887 1.00 . A A . 45 LEU CA 1 1
12 23161 1 1 45 LEU CB C 12.763 18.245 11.080 1.00 . A A . 45 LEU CB 1 1
12 23162 1 1 45 LEU CD1 C 11.055 19.744 12.065 1.00 . A A . 45 LEU CD1 1 1
12 23163 1 1 45 LEU CD2 C 12.203 20.413 9.975 1.00 . A A . 45 LEU CD2 1 1
12 23164 1 1 45 LEU CG C 11.655 19.240 10.775 1.00 . A A . 45 LEU CG 1 1
12 23165 1 1 45 LEU H H 11.636 16.376 9.696 1.00 . A A . 45 LEU H 1 1
12 23166 1 1 45 LEU HA H 13.489 18.265 9.092 1.00 . A A . 45 LEU HA 1 1
12 23167 1 1 45 LEU HB2 H 12.342 17.480 11.716 1.00 . A A . 45 LEU HB2 1 1
12 23168 1 1 45 LEU HB3 H 13.538 18.758 11.631 1.00 . A A . 45 LEU HB3 1 1
12 23169 1 1 45 LEU HD11 H 10.625 18.921 12.617 1.00 . A A . 45 LEU HD11 1 1
12 23170 1 1 45 LEU HD12 H 10.289 20.466 11.830 1.00 . A A . 45 LEU HD12 1 1
12 23171 1 1 45 LEU HD13 H 11.822 20.217 12.660 1.00 . A A . 45 LEU HD13 1 1
12 23172 1 1 45 LEU HD21 H 13.026 20.862 10.510 1.00 . A A . 45 LEU HD21 1 1
12 23173 1 1 45 LEU HD22 H 11.421 21.146 9.842 1.00 . A A . 45 LEU HD22 1 1
12 23174 1 1 45 LEU HD23 H 12.535 20.074 9.005 1.00 . A A . 45 LEU HD23 1 1
12 23175 1 1 45 LEU HG H 10.878 18.765 10.193 1.00 . A A . 45 LEU HG 1 1
12 23176 1 1 45 LEU N N 12.551 16.456 9.353 1.00 . A A . 45 LEU N 1 1
12 23177 1 1 45 LEU O O 15.790 17.834 9.853 1.00 . A A . 45 LEU O 1 1
12 23178 1 1 46 PRO C C 17.342 15.249 10.131 1.00 . A A . 46 PRO C 1 1
12 23179 1 1 46 PRO CA C 16.491 15.628 11.351 1.00 . A A . 46 PRO CA 1 1
12 23180 1 1 46 PRO CB C 16.293 14.392 12.246 1.00 . A A . 46 PRO CB 1 1
12 23181 1 1 46 PRO CD C 14.135 15.095 11.587 1.00 . A A . 46 PRO CD 1 1
12 23182 1 1 46 PRO CG C 14.891 14.486 12.718 1.00 . A A . 46 PRO CG 1 1
12 23183 1 1 46 PRO HA H 16.992 16.402 11.912 1.00 . A A . 46 PRO HA 1 1
12 23184 1 1 46 PRO HB2 H 16.457 13.500 11.661 1.00 . A A . 46 PRO HB2 1 1
12 23185 1 1 46 PRO HB3 H 16.992 14.420 13.067 1.00 . A A . 46 PRO HB3 1 1
12 23186 1 1 46 PRO HD2 H 13.844 14.335 10.876 1.00 . A A . 46 PRO HD2 1 1
12 23187 1 1 46 PRO HD3 H 13.266 15.626 11.943 1.00 . A A . 46 PRO HD3 1 1
12 23188 1 1 46 PRO HG2 H 14.510 13.500 12.941 1.00 . A A . 46 PRO HG2 1 1
12 23189 1 1 46 PRO HG3 H 14.833 15.118 13.591 1.00 . A A . 46 PRO HG3 1 1
12 23190 1 1 46 PRO N N 15.119 16.023 10.996 1.00 . A A . 46 PRO N 1 1
12 23191 1 1 46 PRO O O 18.561 15.190 10.216 1.00 . A A . 46 PRO O 1 1
12 23192 1 1 47 TYR C C 17.336 15.601 6.720 1.00 . A A . 47 TYR C 1 1
12 23193 1 1 47 TYR CA C 17.395 14.550 7.824 1.00 . A A . 47 TYR CA 1 1
12 23194 1 1 47 TYR CB C 16.762 13.247 7.348 1.00 . A A . 47 TYR CB 1 1
12 23195 1 1 47 TYR CD1 C 17.777 11.419 8.763 1.00 . A A . 47 TYR CD1 1 1
12 23196 1 1 47 TYR CD2 C 15.488 11.984 9.109 1.00 . A A . 47 TYR CD2 1 1
12 23197 1 1 47 TYR CE1 C 17.691 10.463 9.755 1.00 . A A . 47 TYR CE1 1 1
12 23198 1 1 47 TYR CE2 C 15.397 11.035 10.100 1.00 . A A . 47 TYR CE2 1 1
12 23199 1 1 47 TYR CG C 16.677 12.192 8.423 1.00 . A A . 47 TYR CG 1 1
12 23200 1 1 47 TYR CZ C 16.496 10.278 10.420 1.00 . A A . 47 TYR CZ 1 1
12 23201 1 1 47 TYR H H 15.730 15.145 8.966 1.00 . A A . 47 TYR H 1 1
12 23202 1 1 47 TYR HA H 18.427 14.357 8.082 1.00 . A A . 47 TYR HA 1 1
12 23203 1 1 47 TYR HB2 H 15.749 13.455 7.038 1.00 . A A . 47 TYR HB2 1 1
12 23204 1 1 47 TYR HB3 H 17.316 12.848 6.512 1.00 . A A . 47 TYR HB3 1 1
12 23205 1 1 47 TYR HD1 H 18.707 11.572 8.236 1.00 . A A . 47 TYR HD1 1 1
12 23206 1 1 47 TYR HD2 H 14.628 12.585 8.854 1.00 . A A . 47 TYR HD2 1 1
12 23207 1 1 47 TYR HE1 H 18.555 9.867 10.009 1.00 . A A . 47 TYR HE1 1 1
12 23208 1 1 47 TYR HE2 H 14.463 10.887 10.623 1.00 . A A . 47 TYR HE2 1 1
12 23209 1 1 47 TYR HH H 17.168 9.452 11.989 1.00 . A A . 47 TYR HH 1 1
12 23210 1 1 47 TYR N N 16.703 15.005 9.014 1.00 . A A . 47 TYR N 1 1
12 23211 1 1 47 TYR O O 17.826 15.368 5.606 1.00 . A A . 47 TYR O 1 1
12 23212 1 1 47 TYR OH O 16.405 9.333 11.411 1.00 . A A . 47 TYR OH 1 1
12 23213 1 1 48 LEU C C 17.836 18.345 5.471 1.00 . A A . 48 LEU C 1 1
12 23214 1 1 48 LEU CA C 16.525 17.851 6.120 1.00 . A A . 48 LEU CA 1 1
12 23215 1 1 48 LEU CB C 15.735 18.991 6.844 1.00 . A A . 48 LEU CB 1 1
12 23216 1 1 48 LEU CD1 C 14.124 20.904 6.695 1.00 . A A . 48 LEU CD1 1 1
12 23217 1 1 48 LEU CD2 C 16.453 21.272 5.997 1.00 . A A . 48 LEU CD2 1 1
12 23218 1 1 48 LEU CG C 15.324 20.249 6.037 1.00 . A A . 48 LEU CG 1 1
12 23219 1 1 48 LEU H H 16.455 16.858 7.982 1.00 . A A . 48 LEU H 1 1
12 23220 1 1 48 LEU HA H 15.890 17.444 5.350 1.00 . A A . 48 LEU HA 1 1
12 23221 1 1 48 LEU HB2 H 14.827 18.555 7.235 1.00 . A A . 48 LEU HB2 1 1
12 23222 1 1 48 LEU HB3 H 16.330 19.312 7.686 1.00 . A A . 48 LEU HB3 1 1
12 23223 1 1 48 LEU HD11 H 13.847 21.784 6.133 1.00 . A A . 48 LEU HD11 1 1
12 23224 1 1 48 LEU HD12 H 14.374 21.184 7.708 1.00 . A A . 48 LEU HD12 1 1
12 23225 1 1 48 LEU HD13 H 13.295 20.212 6.705 1.00 . A A . 48 LEU HD13 1 1
12 23226 1 1 48 LEU HD21 H 16.700 21.580 7.003 1.00 . A A . 48 LEU HD21 1 1
12 23227 1 1 48 LEU HD22 H 16.139 22.132 5.425 1.00 . A A . 48 LEU HD22 1 1
12 23228 1 1 48 LEU HD23 H 17.325 20.832 5.535 1.00 . A A . 48 LEU HD23 1 1
12 23229 1 1 48 LEU HG H 15.064 19.977 5.025 1.00 . A A . 48 LEU HG 1 1
12 23230 1 1 48 LEU N N 16.752 16.747 7.056 1.00 . A A . 48 LEU N 1 1
12 23231 1 1 48 LEU O O 18.805 18.686 6.174 1.00 . A A . 48 LEU O 1 1
12 23232 1 1 49 PRO C C 19.195 20.334 3.452 1.00 . A A . 49 PRO C 1 1
12 23233 1 1 49 PRO CA C 19.062 18.817 3.377 1.00 . A A . 49 PRO CA 1 1
12 23234 1 1 49 PRO CB C 18.788 18.388 1.922 1.00 . A A . 49 PRO CB 1 1
12 23235 1 1 49 PRO CD C 16.845 17.883 3.207 1.00 . A A . 49 PRO CD 1 1
12 23236 1 1 49 PRO CG C 17.608 17.484 1.989 1.00 . A A . 49 PRO CG 1 1
12 23237 1 1 49 PRO HA H 19.971 18.355 3.733 1.00 . A A . 49 PRO HA 1 1
12 23238 1 1 49 PRO HB2 H 18.579 19.263 1.325 1.00 . A A . 49 PRO HB2 1 1
12 23239 1 1 49 PRO HB3 H 19.655 17.878 1.526 1.00 . A A . 49 PRO HB3 1 1
12 23240 1 1 49 PRO HD2 H 16.143 18.672 2.973 1.00 . A A . 49 PRO HD2 1 1
12 23241 1 1 49 PRO HD3 H 16.340 17.011 3.593 1.00 . A A . 49 PRO HD3 1 1
12 23242 1 1 49 PRO HG2 H 16.993 17.614 1.111 1.00 . A A . 49 PRO HG2 1 1
12 23243 1 1 49 PRO HG3 H 17.938 16.459 2.074 1.00 . A A . 49 PRO HG3 1 1
12 23244 1 1 49 PRO N N 17.897 18.347 4.116 1.00 . A A . 49 PRO N 1 1
12 23245 1 1 49 PRO O O 18.202 21.074 3.352 1.00 . A A . 49 PRO O 1 1
12 23246 1 1 50 SER C C 20.370 22.919 2.394 1.00 . A A . 50 SER C 1 1
12 23247 1 1 50 SER CA C 20.686 22.188 3.706 1.00 . A A . 50 SER CA 1 1
12 23248 1 1 50 SER CB C 22.144 22.342 4.096 1.00 . A A . 50 SER CB 1 1
12 23249 1 1 50 SER H H 21.151 20.159 3.476 1.00 . A A . 50 SER H 1 1
12 23250 1 1 50 SER HA H 20.066 22.583 4.496 1.00 . A A . 50 SER HA 1 1
12 23251 1 1 50 SER HB2 H 22.776 22.039 3.276 1.00 . A A . 50 SER HB2 1 1
12 23252 1 1 50 SER HB3 H 22.348 23.370 4.354 1.00 . A A . 50 SER HB3 1 1
12 23253 1 1 50 SER HG H 21.675 20.912 5.311 1.00 . A A . 50 SER HG 1 1
12 23254 1 1 50 SER N N 20.406 20.793 3.566 1.00 . A A . 50 SER N 1 1
12 23255 1 1 50 SER O O 20.601 22.387 1.304 1.00 . A A . 50 SER O 1 1
12 23256 1 1 50 SER OG O 22.416 21.521 5.232 1.00 . A A . 50 SER OG 1 1
12 23257 1 1 51 GLY C C 18.002 24.588 0.900 1.00 . A A . 51 GLY C 1 1
12 23258 1 1 51 GLY CA C 19.427 24.836 1.326 1.00 . A A . 51 GLY CA 1 1
12 23259 1 1 51 GLY H H 19.573 24.466 3.382 1.00 . A A . 51 GLY H 1 1
12 23260 1 1 51 GLY HA2 H 19.557 25.888 1.528 1.00 . A A . 51 GLY HA2 1 1
12 23261 1 1 51 GLY HA3 H 20.085 24.547 0.521 1.00 . A A . 51 GLY HA3 1 1
12 23262 1 1 51 GLY N N 19.777 24.084 2.500 1.00 . A A . 51 GLY N 1 1
12 23263 1 1 51 GLY O O 17.500 25.239 -0.021 1.00 . A A . 51 GLY O 1 1
12 23264 1 1 52 GLU C C 15.077 23.704 2.389 1.00 . A A . 52 GLU C 1 1
12 23265 1 1 52 GLU CA C 15.980 23.315 1.233 1.00 . A A . 52 GLU CA 1 1
12 23266 1 1 52 GLU CB C 15.820 21.821 0.933 1.00 . A A . 52 GLU CB 1 1
12 23267 1 1 52 GLU CD C 16.608 22.042 -1.488 1.00 . A A . 52 GLU CD 1 1
12 23268 1 1 52 GLU CG C 16.723 21.288 -0.172 1.00 . A A . 52 GLU CG 1 1
12 23269 1 1 52 GLU H H 17.793 23.151 2.273 1.00 . A A . 52 GLU H 1 1
12 23270 1 1 52 GLU HA H 15.690 23.881 0.361 1.00 . A A . 52 GLU HA 1 1
12 23271 1 1 52 GLU HB2 H 16.038 21.265 1.833 1.00 . A A . 52 GLU HB2 1 1
12 23272 1 1 52 GLU HB3 H 14.794 21.633 0.653 1.00 . A A . 52 GLU HB3 1 1
12 23273 1 1 52 GLU HG2 H 17.747 21.359 0.165 1.00 . A A . 52 GLU HG2 1 1
12 23274 1 1 52 GLU HG3 H 16.480 20.250 -0.345 1.00 . A A . 52 GLU HG3 1 1
12 23275 1 1 52 GLU N N 17.351 23.642 1.547 1.00 . A A . 52 GLU N 1 1
12 23276 1 1 52 GLU O O 15.552 24.167 3.432 1.00 . A A . 52 GLU O 1 1
12 23277 1 1 52 GLU OE1 O 15.514 22.494 -1.843 1.00 . A A . 52 GLU OE1 1 1
12 23278 1 1 52 GLU OE2 O 17.645 22.205 -2.192 1.00 . A A . 52 GLU OE2 1 1
12 23279 1 1 53 SER C C 11.615 22.906 3.029 1.00 . A A . 53 SER C 1 1
12 23280 1 1 53 SER CA C 12.814 23.828 3.224 1.00 . A A . 53 SER CA 1 1
12 23281 1 1 53 SER CB C 12.404 25.308 3.168 1.00 . A A . 53 SER CB 1 1
12 23282 1 1 53 SER H H 13.457 23.177 1.359 1.00 . A A . 53 SER H 1 1
12 23283 1 1 53 SER HA H 13.264 23.612 4.182 1.00 . A A . 53 SER HA 1 1
12 23284 1 1 53 SER HB2 H 11.955 25.522 2.209 1.00 . A A . 53 SER HB2 1 1
12 23285 1 1 53 SER HB3 H 11.697 25.515 3.958 1.00 . A A . 53 SER HB3 1 1
12 23286 1 1 53 SER HG H 14.265 25.557 3.620 1.00 . A A . 53 SER HG 1 1
12 23287 1 1 53 SER N N 13.793 23.536 2.208 1.00 . A A . 53 SER N 1 1
12 23288 1 1 53 SER O O 11.571 22.151 2.050 1.00 . A A . 53 SER O 1 1
12 23289 1 1 53 SER OG O 13.545 26.143 3.342 1.00 . A A . 53 SER OG 1 1
12 23290 1 1 54 LEU C C 8.355 22.763 3.161 1.00 . A A . 54 LEU C 1 1
12 23291 1 1 54 LEU CA C 9.507 22.092 3.906 1.00 . A A . 54 LEU CA 1 1
12 23292 1 1 54 LEU CB C 9.055 21.811 5.343 1.00 . A A . 54 LEU CB 1 1
12 23293 1 1 54 LEU CD1 C 9.543 21.157 7.689 1.00 . A A . 54 LEU CD1 1 1
12 23294 1 1 54 LEU CD2 C 10.309 19.693 5.823 1.00 . A A . 54 LEU CD2 1 1
12 23295 1 1 54 LEU CG C 10.059 21.129 6.265 1.00 . A A . 54 LEU CG 1 1
12 23296 1 1 54 LEU H H 10.736 23.611 4.669 1.00 . A A . 54 LEU H 1 1
12 23297 1 1 54 LEU HA H 9.765 21.154 3.438 1.00 . A A . 54 LEU HA 1 1
12 23298 1 1 54 LEU HB2 H 8.780 22.752 5.798 1.00 . A A . 54 LEU HB2 1 1
12 23299 1 1 54 LEU HB3 H 8.170 21.191 5.298 1.00 . A A . 54 LEU HB3 1 1
12 23300 1 1 54 LEU HD11 H 10.172 20.536 8.308 1.00 . A A . 54 LEU HD11 1 1
12 23301 1 1 54 LEU HD12 H 8.519 20.820 7.721 1.00 . A A . 54 LEU HD12 1 1
12 23302 1 1 54 LEU HD13 H 9.586 22.171 8.056 1.00 . A A . 54 LEU HD13 1 1
12 23303 1 1 54 LEU HD21 H 9.384 19.139 5.855 1.00 . A A . 54 LEU HD21 1 1
12 23304 1 1 54 LEU HD22 H 11.027 19.231 6.485 1.00 . A A . 54 LEU HD22 1 1
12 23305 1 1 54 LEU HD23 H 10.697 19.688 4.815 1.00 . A A . 54 LEU HD23 1 1
12 23306 1 1 54 LEU HG H 10.995 21.668 6.238 1.00 . A A . 54 LEU HG 1 1
12 23307 1 1 54 LEU N N 10.673 22.958 3.937 1.00 . A A . 54 LEU N 1 1
12 23308 1 1 54 LEU O O 7.829 23.780 3.634 1.00 . A A . 54 LEU O 1 1
12 23309 1 1 55 PRO C C 5.537 22.426 2.093 1.00 . A A . 55 PRO C 1 1
12 23310 1 1 55 PRO CA C 6.787 22.785 1.303 1.00 . A A . 55 PRO CA 1 1
12 23311 1 1 55 PRO CB C 6.796 22.108 -0.069 1.00 . A A . 55 PRO CB 1 1
12 23312 1 1 55 PRO CD C 8.577 21.165 1.230 1.00 . A A . 55 PRO CD 1 1
12 23313 1 1 55 PRO CG C 8.139 21.457 -0.178 1.00 . A A . 55 PRO CG 1 1
12 23314 1 1 55 PRO HA H 6.842 23.858 1.208 1.00 . A A . 55 PRO HA 1 1
12 23315 1 1 55 PRO HB2 H 5.984 21.401 -0.143 1.00 . A A . 55 PRO HB2 1 1
12 23316 1 1 55 PRO HB3 H 6.662 22.879 -0.813 1.00 . A A . 55 PRO HB3 1 1
12 23317 1 1 55 PRO HD2 H 8.209 20.202 1.551 1.00 . A A . 55 PRO HD2 1 1
12 23318 1 1 55 PRO HD3 H 9.653 21.209 1.308 1.00 . A A . 55 PRO HD3 1 1
12 23319 1 1 55 PRO HG2 H 8.058 20.541 -0.744 1.00 . A A . 55 PRO HG2 1 1
12 23320 1 1 55 PRO HG3 H 8.837 22.129 -0.655 1.00 . A A . 55 PRO HG3 1 1
12 23321 1 1 55 PRO N N 7.952 22.256 1.984 1.00 . A A . 55 PRO N 1 1
12 23322 1 1 55 PRO O O 5.312 21.270 2.438 1.00 . A A . 55 PRO O 1 1
12 23323 1 1 56 GLN C C 2.411 22.649 2.625 1.00 . A A . 56 GLN C 1 1
12 23324 1 1 56 GLN CA C 3.633 23.270 3.279 1.00 . A A . 56 GLN CA 1 1
12 23325 1 1 56 GLN CB C 3.289 24.614 3.931 1.00 . A A . 56 GLN CB 1 1
12 23326 1 1 56 GLN CD C 4.838 24.317 5.929 1.00 . A A . 56 GLN CD 1 1
12 23327 1 1 56 GLN CG C 4.432 25.210 4.764 1.00 . A A . 56 GLN CG 1 1
12 23328 1 1 56 GLN H H 4.953 24.284 1.965 1.00 . A A . 56 GLN H 1 1
12 23329 1 1 56 GLN HA H 3.958 22.605 4.066 1.00 . A A . 56 GLN HA 1 1
12 23330 1 1 56 GLN HB2 H 3.030 25.318 3.154 1.00 . A A . 56 GLN HB2 1 1
12 23331 1 1 56 GLN HB3 H 2.436 24.473 4.577 1.00 . A A . 56 GLN HB3 1 1
12 23332 1 1 56 GLN HE21 H 6.187 23.413 4.811 1.00 . A A . 56 GLN HE21 1 1
12 23333 1 1 56 GLN HE22 H 6.039 22.810 6.414 1.00 . A A . 56 GLN HE22 1 1
12 23334 1 1 56 GLN HG2 H 5.290 25.349 4.124 1.00 . A A . 56 GLN HG2 1 1
12 23335 1 1 56 GLN HG3 H 4.118 26.168 5.153 1.00 . A A . 56 GLN HG3 1 1
12 23336 1 1 56 GLN N N 4.754 23.417 2.379 1.00 . A A . 56 GLN N 1 1
12 23337 1 1 56 GLN NE2 N 5.781 23.441 5.704 1.00 . A A . 56 GLN NE2 1 1
12 23338 1 1 56 GLN O O 1.633 21.973 3.286 1.00 . A A . 56 GLN O 1 1
12 23339 1 1 56 GLN OE1 O 4.309 24.435 7.028 1.00 . A A . 56 GLN OE1 1 1
12 23340 1 1 57 THR C C 1.449 21.546 -0.548 1.00 . A A . 57 THR C 1 1
12 23341 1 1 57 THR CA C 1.064 22.339 0.697 1.00 . A A . 57 THR CA 1 1
12 23342 1 1 57 THR CB C 0.088 23.472 0.344 1.00 . A A . 57 THR CB 1 1
12 23343 1 1 57 THR CG2 C -0.540 24.075 1.596 1.00 . A A . 57 THR CG2 1 1
12 23344 1 1 57 THR H H 2.878 23.368 0.826 1.00 . A A . 57 THR H 1 1
12 23345 1 1 57 THR HA H 0.576 21.671 1.391 1.00 . A A . 57 THR HA 1 1
12 23346 1 1 57 THR HB H -0.692 23.068 -0.283 1.00 . A A . 57 THR HB 1 1
12 23347 1 1 57 THR HG1 H 0.299 24.572 -1.226 1.00 . A A . 57 THR HG1 1 1
12 23348 1 1 57 THR HG21 H -1.087 23.311 2.128 1.00 . A A . 57 THR HG21 1 1
12 23349 1 1 57 THR HG22 H -1.213 24.870 1.312 1.00 . A A . 57 THR HG22 1 1
12 23350 1 1 57 THR HG23 H 0.237 24.472 2.232 1.00 . A A . 57 THR HG23 1 1
12 23351 1 1 57 THR N N 2.229 22.863 1.357 1.00 . A A . 57 THR N 1 1
12 23352 1 1 57 THR O O 2.531 21.763 -1.112 1.00 . A A . 57 THR O 1 1
12 23353 1 1 57 THR OG1 O 0.780 24.492 -0.382 1.00 . A A . 57 THR OG1 1 1
12 23354 1 1 58 ALA C C 1.122 20.528 -3.384 1.00 . A A . 58 ALA C 1 1
12 23355 1 1 58 ALA CA C 0.763 19.756 -2.121 1.00 . A A . 58 ALA CA 1 1
12 23356 1 1 58 ALA CB C -0.477 18.903 -2.352 1.00 . A A . 58 ALA CB 1 1
12 23357 1 1 58 ALA H H -0.295 20.574 -0.486 1.00 . A A . 58 ALA H 1 1
12 23358 1 1 58 ALA HA H 1.584 19.097 -1.880 1.00 . A A . 58 ALA HA 1 1
12 23359 1 1 58 ALA HB1 H -0.712 18.357 -1.450 1.00 . A A . 58 ALA HB1 1 1
12 23360 1 1 58 ALA HB2 H -0.295 18.210 -3.159 1.00 . A A . 58 ALA HB2 1 1
12 23361 1 1 58 ALA HB3 H -1.308 19.542 -2.612 1.00 . A A . 58 ALA HB3 1 1
12 23362 1 1 58 ALA N N 0.555 20.650 -0.973 1.00 . A A . 58 ALA N 1 1
12 23363 1 1 58 ALA O O 2.012 20.125 -4.142 1.00 . A A . 58 ALA O 1 1
12 23364 1 1 59 ASP C C 2.135 23.039 -4.705 1.00 . A A . 59 ASP C 1 1
12 23365 1 1 59 ASP CA C 0.708 22.507 -4.732 1.00 . A A . 59 ASP CA 1 1
12 23366 1 1 59 ASP CB C -0.333 23.652 -4.852 1.00 . A A . 59 ASP CB 1 1
12 23367 1 1 59 ASP CG C -0.352 24.629 -3.692 1.00 . A A . 59 ASP CG 1 1
12 23368 1 1 59 ASP H H -0.238 21.899 -2.936 1.00 . A A . 59 ASP H 1 1
12 23369 1 1 59 ASP HA H 0.629 21.871 -5.601 1.00 . A A . 59 ASP HA 1 1
12 23370 1 1 59 ASP HB2 H -0.122 24.215 -5.747 1.00 . A A . 59 ASP HB2 1 1
12 23371 1 1 59 ASP HB3 H -1.315 23.210 -4.946 1.00 . A A . 59 ASP HB3 1 1
12 23372 1 1 59 ASP N N 0.456 21.650 -3.583 1.00 . A A . 59 ASP N 1 1
12 23373 1 1 59 ASP O O 2.860 22.913 -5.685 1.00 . A A . 59 ASP O 1 1
12 23374 1 1 59 ASP OD1 O -0.627 24.213 -2.552 1.00 . A A . 59 ASP OD1 1 1
12 23375 1 1 59 ASP OD2 O -0.144 25.834 -3.900 1.00 . A A . 59 ASP OD2 1 1
12 23376 1 1 60 GLU C C 4.943 22.948 -3.557 1.00 . A A . 60 GLU C 1 1
12 23377 1 1 60 GLU CA C 3.916 24.062 -3.410 1.00 . A A . 60 GLU CA 1 1
12 23378 1 1 60 GLU CB C 4.076 24.748 -2.078 1.00 . A A . 60 GLU CB 1 1
12 23379 1 1 60 GLU CD C 3.801 27.125 -2.845 1.00 . A A . 60 GLU CD 1 1
12 23380 1 1 60 GLU CG C 3.288 26.031 -1.940 1.00 . A A . 60 GLU CG 1 1
12 23381 1 1 60 GLU H H 1.978 23.585 -2.780 1.00 . A A . 60 GLU H 1 1
12 23382 1 1 60 GLU HA H 4.080 24.785 -4.195 1.00 . A A . 60 GLU HA 1 1
12 23383 1 1 60 GLU HB2 H 3.807 24.073 -1.279 1.00 . A A . 60 GLU HB2 1 1
12 23384 1 1 60 GLU HB3 H 5.121 24.994 -2.012 1.00 . A A . 60 GLU HB3 1 1
12 23385 1 1 60 GLU HG2 H 2.255 25.829 -2.185 1.00 . A A . 60 GLU HG2 1 1
12 23386 1 1 60 GLU HG3 H 3.360 26.366 -0.914 1.00 . A A . 60 GLU HG3 1 1
12 23387 1 1 60 GLU N N 2.570 23.551 -3.561 1.00 . A A . 60 GLU N 1 1
12 23388 1 1 60 GLU O O 6.063 23.185 -4.014 1.00 . A A . 60 GLU O 1 1
12 23389 1 1 60 GLU OE1 O 4.828 27.749 -2.504 1.00 . A A . 60 GLU OE1 1 1
12 23390 1 1 60 GLU OE2 O 3.199 27.389 -3.901 1.00 . A A . 60 GLU OE2 1 1
12 23391 1 1 61 ILE C C 5.730 20.353 -4.817 1.00 . A A . 61 ILE C 1 1
12 23392 1 1 61 ILE CA C 5.381 20.561 -3.354 1.00 . A A . 61 ILE CA 1 1
12 23393 1 1 61 ILE CB C 4.725 19.284 -2.736 1.00 . A A . 61 ILE CB 1 1
12 23394 1 1 61 ILE CD1 C 4.064 18.261 -0.487 1.00 . A A . 61 ILE CD1 1 1
12 23395 1 1 61 ILE CG1 C 4.704 19.412 -1.211 1.00 . A A . 61 ILE CG1 1 1
12 23396 1 1 61 ILE CG2 C 5.440 17.997 -3.177 1.00 . A A . 61 ILE CG2 1 1
12 23397 1 1 61 ILE H H 3.659 21.639 -2.776 1.00 . A A . 61 ILE H 1 1
12 23398 1 1 61 ILE HA H 6.302 20.763 -2.829 1.00 . A A . 61 ILE HA 1 1
12 23399 1 1 61 ILE HB H 3.705 19.236 -3.089 1.00 . A A . 61 ILE HB 1 1
12 23400 1 1 61 ILE HD11 H 3.030 18.168 -0.780 1.00 . A A . 61 ILE HD11 1 1
12 23401 1 1 61 ILE HD12 H 4.121 18.445 0.576 1.00 . A A . 61 ILE HD12 1 1
12 23402 1 1 61 ILE HD13 H 4.591 17.350 -0.724 1.00 . A A . 61 ILE HD13 1 1
12 23403 1 1 61 ILE HG12 H 5.721 19.477 -0.854 1.00 . A A . 61 ILE HG12 1 1
12 23404 1 1 61 ILE HG13 H 4.176 20.314 -0.941 1.00 . A A . 61 ILE HG13 1 1
12 23405 1 1 61 ILE HG21 H 5.365 17.897 -4.249 1.00 . A A . 61 ILE HG21 1 1
12 23406 1 1 61 ILE HG22 H 4.982 17.143 -2.700 1.00 . A A . 61 ILE HG22 1 1
12 23407 1 1 61 ILE HG23 H 6.479 18.051 -2.895 1.00 . A A . 61 ILE HG23 1 1
12 23408 1 1 61 ILE N N 4.546 21.739 -3.189 1.00 . A A . 61 ILE N 1 1
12 23409 1 1 61 ILE O O 6.878 20.152 -5.139 1.00 . A A . 61 ILE O 1 1
12 23410 1 1 62 GLN C C 5.927 21.400 -7.660 1.00 . A A . 62 GLN C 1 1
12 23411 1 1 62 GLN CA C 4.992 20.311 -7.138 1.00 . A A . 62 GLN CA 1 1
12 23412 1 1 62 GLN CB C 3.683 20.332 -7.939 1.00 . A A . 62 GLN CB 1 1
12 23413 1 1 62 GLN CD C 3.219 17.858 -7.584 1.00 . A A . 62 GLN CD 1 1
12 23414 1 1 62 GLN CG C 2.672 19.275 -7.527 1.00 . A A . 62 GLN CG 1 1
12 23415 1 1 62 GLN H H 3.840 20.675 -5.377 1.00 . A A . 62 GLN H 1 1
12 23416 1 1 62 GLN HA H 5.472 19.353 -7.275 1.00 . A A . 62 GLN HA 1 1
12 23417 1 1 62 GLN HB2 H 3.224 21.304 -7.822 1.00 . A A . 62 GLN HB2 1 1
12 23418 1 1 62 GLN HB3 H 3.921 20.184 -8.983 1.00 . A A . 62 GLN HB3 1 1
12 23419 1 1 62 GLN HE21 H 1.976 17.352 -6.167 1.00 . A A . 62 GLN HE21 1 1
12 23420 1 1 62 GLN HE22 H 3.019 16.092 -6.718 1.00 . A A . 62 GLN HE22 1 1
12 23421 1 1 62 GLN HG2 H 2.361 19.472 -6.511 1.00 . A A . 62 GLN HG2 1 1
12 23422 1 1 62 GLN HG3 H 1.815 19.341 -8.178 1.00 . A A . 62 GLN HG3 1 1
12 23423 1 1 62 GLN N N 4.747 20.480 -5.699 1.00 . A A . 62 GLN N 1 1
12 23424 1 1 62 GLN NE2 N 2.690 17.013 -6.753 1.00 . A A . 62 GLN NE2 1 1
12 23425 1 1 62 GLN O O 6.691 21.184 -8.592 1.00 . A A . 62 GLN O 1 1
12 23426 1 1 62 GLN OE1 O 4.099 17.526 -8.393 1.00 . A A . 62 GLN OE1 1 1
12 23427 1 1 63 ASN C C 8.132 23.477 -7.007 1.00 . A A . 63 ASN C 1 1
12 23428 1 1 63 ASN CA C 6.693 23.707 -7.417 1.00 . A A . 63 ASN CA 1 1
12 23429 1 1 63 ASN CB C 6.206 25.017 -6.761 1.00 . A A . 63 ASN CB 1 1
12 23430 1 1 63 ASN CG C 4.912 25.571 -7.321 1.00 . A A . 63 ASN CG 1 1
12 23431 1 1 63 ASN H H 5.210 22.635 -6.308 1.00 . A A . 63 ASN H 1 1
12 23432 1 1 63 ASN HA H 6.647 23.821 -8.490 1.00 . A A . 63 ASN HA 1 1
12 23433 1 1 63 ASN HB2 H 6.055 24.839 -5.707 1.00 . A A . 63 ASN HB2 1 1
12 23434 1 1 63 ASN HB3 H 6.977 25.765 -6.873 1.00 . A A . 63 ASN HB3 1 1
12 23435 1 1 63 ASN HD21 H 3.844 24.471 -6.079 1.00 . A A . 63 ASN HD21 1 1
12 23436 1 1 63 ASN HD22 H 2.957 25.477 -7.115 1.00 . A A . 63 ASN HD22 1 1
12 23437 1 1 63 ASN N N 5.851 22.565 -7.045 1.00 . A A . 63 ASN N 1 1
12 23438 1 1 63 ASN ND2 N 3.819 25.137 -6.798 1.00 . A A . 63 ASN ND2 1 1
12 23439 1 1 63 ASN O O 9.029 23.433 -7.843 1.00 . A A . 63 ASN O 1 1
12 23440 1 1 63 ASN OD1 O 4.908 26.393 -8.234 1.00 . A A . 63 ASN OD1 1 1
12 23441 1 1 64 THR C C 10.281 21.813 -5.498 1.00 . A A . 64 THR C 1 1
12 23442 1 1 64 THR CA C 9.668 23.188 -5.186 1.00 . A A . 64 THR CA 1 1
12 23443 1 1 64 THR CB C 9.623 23.432 -3.666 1.00 . A A . 64 THR CB 1 1
12 23444 1 1 64 THR CG2 C 11.027 23.527 -3.077 1.00 . A A . 64 THR CG2 1 1
12 23445 1 1 64 THR H H 7.592 23.278 -5.090 1.00 . A A . 64 THR H 1 1
12 23446 1 1 64 THR HA H 10.286 23.956 -5.628 1.00 . A A . 64 THR HA 1 1
12 23447 1 1 64 THR HB H 9.082 22.624 -3.196 1.00 . A A . 64 THR HB 1 1
12 23448 1 1 64 THR HG1 H 9.455 25.373 -3.840 1.00 . A A . 64 THR HG1 1 1
12 23449 1 1 64 THR HG21 H 11.555 24.350 -3.534 1.00 . A A . 64 THR HG21 1 1
12 23450 1 1 64 THR HG22 H 11.560 22.606 -3.267 1.00 . A A . 64 THR HG22 1 1
12 23451 1 1 64 THR HG23 H 10.961 23.693 -2.012 1.00 . A A . 64 THR HG23 1 1
12 23452 1 1 64 THR N N 8.346 23.314 -5.723 1.00 . A A . 64 THR N 1 1
12 23453 1 1 64 THR O O 11.427 21.718 -5.950 1.00 . A A . 64 THR O 1 1
12 23454 1 1 64 THR OG1 O 8.930 24.676 -3.425 1.00 . A A . 64 THR OG1 1 1
12 23455 1 1 65 LEU C C 9.642 18.870 -6.833 1.00 . A A . 65 LEU C 1 1
12 23456 1 1 65 LEU CA C 10.031 19.452 -5.482 1.00 . A A . 65 LEU CA 1 1
12 23457 1 1 65 LEU CB C 9.564 18.559 -4.329 1.00 . A A . 65 LEU CB 1 1
12 23458 1 1 65 LEU CD1 C 9.284 18.144 -1.862 1.00 . A A . 65 LEU CD1 1 1
12 23459 1 1 65 LEU CD2 C 11.281 19.417 -2.673 1.00 . A A . 65 LEU CD2 1 1
12 23460 1 1 65 LEU CG C 9.804 19.109 -2.910 1.00 . A A . 65 LEU CG 1 1
12 23461 1 1 65 LEU H H 8.552 20.867 -5.150 1.00 . A A . 65 LEU H 1 1
12 23462 1 1 65 LEU HA H 11.109 19.521 -5.447 1.00 . A A . 65 LEU HA 1 1
12 23463 1 1 65 LEU HB2 H 8.508 18.366 -4.449 1.00 . A A . 65 LEU HB2 1 1
12 23464 1 1 65 LEU HB3 H 10.098 17.626 -4.416 1.00 . A A . 65 LEU HB3 1 1
12 23465 1 1 65 LEU HD11 H 8.223 17.997 -1.987 1.00 . A A . 65 LEU HD11 1 1
12 23466 1 1 65 LEU HD12 H 9.474 18.545 -0.878 1.00 . A A . 65 LEU HD12 1 1
12 23467 1 1 65 LEU HD13 H 9.791 17.196 -1.967 1.00 . A A . 65 LEU HD13 1 1
12 23468 1 1 65 LEU HD21 H 11.870 18.520 -2.804 1.00 . A A . 65 LEU HD21 1 1
12 23469 1 1 65 LEU HD22 H 11.416 19.790 -1.669 1.00 . A A . 65 LEU HD22 1 1
12 23470 1 1 65 LEU HD23 H 11.615 20.165 -3.378 1.00 . A A . 65 LEU HD23 1 1
12 23471 1 1 65 LEU HG H 9.244 20.026 -2.805 1.00 . A A . 65 LEU HG 1 1
12 23472 1 1 65 LEU N N 9.514 20.775 -5.334 1.00 . A A . 65 LEU N 1 1
12 23473 1 1 65 LEU O O 8.617 18.210 -6.985 1.00 . A A . 65 LEU O 1 1
12 23474 1 1 66 THR C C 10.902 17.327 -9.308 1.00 . A A . 66 THR C 1 1
12 23475 1 1 66 THR CA C 10.236 18.694 -9.149 1.00 . A A . 66 THR CA 1 1
12 23476 1 1 66 THR CB C 10.831 19.700 -10.140 1.00 . A A . 66 THR CB 1 1
12 23477 1 1 66 THR CG2 C 9.937 20.924 -10.257 1.00 . A A . 66 THR CG2 1 1
12 23478 1 1 66 THR H H 11.166 19.819 -7.670 1.00 . A A . 66 THR H 1 1
12 23479 1 1 66 THR HA H 9.176 18.609 -9.336 1.00 . A A . 66 THR HA 1 1
12 23480 1 1 66 THR HB H 10.930 19.225 -11.105 1.00 . A A . 66 THR HB 1 1
12 23481 1 1 66 THR HG1 H 12.405 20.886 -10.160 1.00 . A A . 66 THR HG1 1 1
12 23482 1 1 66 THR HG21 H 10.380 21.631 -10.942 1.00 . A A . 66 THR HG21 1 1
12 23483 1 1 66 THR HG22 H 9.834 21.384 -9.285 1.00 . A A . 66 THR HG22 1 1
12 23484 1 1 66 THR HG23 H 8.964 20.631 -10.623 1.00 . A A . 66 THR HG23 1 1
12 23485 1 1 66 THR N N 10.430 19.189 -7.817 1.00 . A A . 66 THR N 1 1
12 23486 1 1 66 THR O O 10.245 16.297 -9.445 1.00 . A A . 66 THR O 1 1
12 23487 1 1 66 THR OG1 O 12.148 20.100 -9.659 1.00 . A A . 66 THR OG1 1 1
12 23488 1 1 67 SER C C 14.296 16.207 -8.538 1.00 . A A . 67 SER C 1 1
12 23489 1 1 67 SER CA C 12.987 16.122 -9.362 1.00 . A A . 67 SER CA 1 1
12 23490 1 1 67 SER CB C 13.205 15.672 -10.820 1.00 . A A . 67 SER CB 1 1
12 23491 1 1 67 SER H H 12.643 18.207 -9.234 1.00 . A A . 67 SER H 1 1
12 23492 1 1 67 SER HA H 12.380 15.377 -8.869 1.00 . A A . 67 SER HA 1 1
12 23493 1 1 67 SER HB2 H 13.686 16.466 -11.373 1.00 . A A . 67 SER HB2 1 1
12 23494 1 1 67 SER HB3 H 13.821 14.785 -10.841 1.00 . A A . 67 SER HB3 1 1
12 23495 1 1 67 SER HG H 11.270 15.545 -10.757 1.00 . A A . 67 SER HG 1 1
12 23496 1 1 67 SER N N 12.208 17.328 -9.283 1.00 . A A . 67 SER N 1 1
12 23497 1 1 67 SER O O 14.453 15.425 -7.615 1.00 . A A . 67 SER O 1 1
12 23498 1 1 67 SER OG O 11.945 15.375 -11.434 1.00 . A A . 67 SER OG 1 1
12 23499 1 1 68 PRO C C 16.221 17.493 -6.528 1.00 . A A . 68 PRO C 1 1
12 23500 1 1 68 PRO CA C 16.487 17.268 -8.018 1.00 . A A . 68 PRO CA 1 1
12 23501 1 1 68 PRO CB C 17.235 18.460 -8.630 1.00 . A A . 68 PRO CB 1 1
12 23502 1 1 68 PRO CD C 15.166 18.255 -9.818 1.00 . A A . 68 PRO CD 1 1
12 23503 1 1 68 PRO CG C 16.198 19.242 -9.359 1.00 . A A . 68 PRO CG 1 1
12 23504 1 1 68 PRO HA H 17.063 16.361 -8.131 1.00 . A A . 68 PRO HA 1 1
12 23505 1 1 68 PRO HB2 H 17.684 19.044 -7.840 1.00 . A A . 68 PRO HB2 1 1
12 23506 1 1 68 PRO HB3 H 18.002 18.103 -9.301 1.00 . A A . 68 PRO HB3 1 1
12 23507 1 1 68 PRO HD2 H 14.193 18.723 -9.841 1.00 . A A . 68 PRO HD2 1 1
12 23508 1 1 68 PRO HD3 H 15.411 17.859 -10.791 1.00 . A A . 68 PRO HD3 1 1
12 23509 1 1 68 PRO HG2 H 15.753 19.969 -8.696 1.00 . A A . 68 PRO HG2 1 1
12 23510 1 1 68 PRO HG3 H 16.651 19.737 -10.206 1.00 . A A . 68 PRO HG3 1 1
12 23511 1 1 68 PRO N N 15.229 17.191 -8.787 1.00 . A A . 68 PRO N 1 1
12 23512 1 1 68 PRO O O 16.598 16.678 -5.689 1.00 . A A . 68 PRO O 1 1
12 23513 1 1 69 GLN C C 14.191 17.822 -4.289 1.00 . A A . 69 GLN C 1 1
12 23514 1 1 69 GLN CA C 15.109 18.891 -4.858 1.00 . A A . 69 GLN CA 1 1
12 23515 1 1 69 GLN CB C 14.421 20.249 -4.823 1.00 . A A . 69 GLN CB 1 1
12 23516 1 1 69 GLN CD C 14.608 22.713 -5.272 1.00 . A A . 69 GLN CD 1 1
12 23517 1 1 69 GLN CG C 15.333 21.395 -5.197 1.00 . A A . 69 GLN CG 1 1
12 23518 1 1 69 GLN H H 15.223 19.153 -6.957 1.00 . A A . 69 GLN H 1 1
12 23519 1 1 69 GLN HA H 16.009 18.936 -4.263 1.00 . A A . 69 GLN HA 1 1
12 23520 1 1 69 GLN HB2 H 13.589 20.238 -5.510 1.00 . A A . 69 GLN HB2 1 1
12 23521 1 1 69 GLN HB3 H 14.048 20.425 -3.824 1.00 . A A . 69 GLN HB3 1 1
12 23522 1 1 69 GLN HE21 H 14.911 23.001 -3.349 1.00 . A A . 69 GLN HE21 1 1
12 23523 1 1 69 GLN HE22 H 14.057 24.255 -4.183 1.00 . A A . 69 GLN HE22 1 1
12 23524 1 1 69 GLN HG2 H 16.108 21.472 -4.450 1.00 . A A . 69 GLN HG2 1 1
12 23525 1 1 69 GLN HG3 H 15.779 21.185 -6.158 1.00 . A A . 69 GLN HG3 1 1
12 23526 1 1 69 GLN N N 15.491 18.560 -6.226 1.00 . A A . 69 GLN N 1 1
12 23527 1 1 69 GLN NE2 N 14.511 23.388 -4.171 1.00 . A A . 69 GLN NE2 1 1
12 23528 1 1 69 GLN O O 14.185 17.562 -3.089 1.00 . A A . 69 GLN O 1 1
12 23529 1 1 69 GLN OE1 O 14.119 23.105 -6.335 1.00 . A A . 69 GLN OE1 1 1
12 23530 1 1 70 PHE C C 13.313 14.909 -4.284 1.00 . A A . 70 PHE C 1 1
12 23531 1 1 70 PHE CA C 12.549 16.123 -4.779 1.00 . A A . 70 PHE CA 1 1
12 23532 1 1 70 PHE CB C 11.590 15.759 -5.917 1.00 . A A . 70 PHE CB 1 1
12 23533 1 1 70 PHE CD1 C 9.657 14.820 -4.607 1.00 . A A . 70 PHE CD1 1 1
12 23534 1 1 70 PHE CD2 C 10.728 13.429 -6.216 1.00 . A A . 70 PHE CD2 1 1
12 23535 1 1 70 PHE CE1 C 8.795 13.798 -4.287 1.00 . A A . 70 PHE CE1 1 1
12 23536 1 1 70 PHE CE2 C 9.870 12.406 -5.899 1.00 . A A . 70 PHE CE2 1 1
12 23537 1 1 70 PHE CG C 10.636 14.649 -5.578 1.00 . A A . 70 PHE CG 1 1
12 23538 1 1 70 PHE CZ C 8.899 12.590 -4.933 1.00 . A A . 70 PHE CZ 1 1
12 23539 1 1 70 PHE H H 13.588 17.398 -6.112 1.00 . A A . 70 PHE H 1 1
12 23540 1 1 70 PHE HA H 11.975 16.500 -3.945 1.00 . A A . 70 PHE HA 1 1
12 23541 1 1 70 PHE HB2 H 11.008 16.630 -6.184 1.00 . A A . 70 PHE HB2 1 1
12 23542 1 1 70 PHE HB3 H 12.173 15.450 -6.771 1.00 . A A . 70 PHE HB3 1 1
12 23543 1 1 70 PHE HD1 H 9.569 15.765 -4.093 1.00 . A A . 70 PHE HD1 1 1
12 23544 1 1 70 PHE HD2 H 11.485 13.282 -6.972 1.00 . A A . 70 PHE HD2 1 1
12 23545 1 1 70 PHE HE1 H 8.038 13.945 -3.530 1.00 . A A . 70 PHE HE1 1 1
12 23546 1 1 70 PHE HE2 H 9.951 11.456 -6.407 1.00 . A A . 70 PHE HE2 1 1
12 23547 1 1 70 PHE HZ H 8.224 11.784 -4.686 1.00 . A A . 70 PHE HZ 1 1
12 23548 1 1 70 PHE N N 13.465 17.168 -5.171 1.00 . A A . 70 PHE N 1 1
12 23549 1 1 70 PHE O O 12.952 14.343 -3.291 1.00 . A A . 70 PHE O 1 1
12 23550 1 1 71 GLN C C 15.868 13.701 -3.172 1.00 . A A . 71 GLN C 1 1
12 23551 1 1 71 GLN CA C 15.249 13.432 -4.530 1.00 . A A . 71 GLN CA 1 1
12 23552 1 1 71 GLN CB C 16.347 13.154 -5.549 1.00 . A A . 71 GLN CB 1 1
12 23553 1 1 71 GLN CD C 16.924 12.396 -7.868 1.00 . A A . 71 GLN CD 1 1
12 23554 1 1 71 GLN CG C 15.830 12.650 -6.871 1.00 . A A . 71 GLN CG 1 1
12 23555 1 1 71 GLN H H 14.645 15.048 -5.772 1.00 . A A . 71 GLN H 1 1
12 23556 1 1 71 GLN HA H 14.616 12.561 -4.450 1.00 . A A . 71 GLN HA 1 1
12 23557 1 1 71 GLN HB2 H 16.896 14.068 -5.725 1.00 . A A . 71 GLN HB2 1 1
12 23558 1 1 71 GLN HB3 H 17.016 12.413 -5.140 1.00 . A A . 71 GLN HB3 1 1
12 23559 1 1 71 GLN HE21 H 17.107 10.552 -7.219 1.00 . A A . 71 GLN HE21 1 1
12 23560 1 1 71 GLN HE22 H 18.146 10.991 -8.515 1.00 . A A . 71 GLN HE22 1 1
12 23561 1 1 71 GLN HG2 H 15.321 11.715 -6.692 1.00 . A A . 71 GLN HG2 1 1
12 23562 1 1 71 GLN HG3 H 15.138 13.372 -7.279 1.00 . A A . 71 GLN HG3 1 1
12 23563 1 1 71 GLN N N 14.403 14.557 -4.955 1.00 . A A . 71 GLN N 1 1
12 23564 1 1 71 GLN NE2 N 17.445 11.210 -7.865 1.00 . A A . 71 GLN NE2 1 1
12 23565 1 1 71 GLN O O 16.135 12.793 -2.411 1.00 . A A . 71 GLN O 1 1
12 23566 1 1 71 GLN OE1 O 17.296 13.272 -8.643 1.00 . A A . 71 GLN OE1 1 1
12 23567 1 1 72 GLN C C 15.557 15.282 -0.533 1.00 . A A . 72 GLN C 1 1
12 23568 1 1 72 GLN CA C 16.628 15.385 -1.626 1.00 . A A . 72 GLN CA 1 1
12 23569 1 1 72 GLN CB C 17.098 16.816 -1.761 1.00 . A A . 72 GLN CB 1 1
12 23570 1 1 72 GLN CD C 18.306 18.486 -3.197 1.00 . A A . 72 GLN CD 1 1
12 23571 1 1 72 GLN CG C 18.130 17.027 -2.862 1.00 . A A . 72 GLN CG 1 1
12 23572 1 1 72 GLN H H 15.844 15.619 -3.573 1.00 . A A . 72 GLN H 1 1
12 23573 1 1 72 GLN HA H 17.467 14.752 -1.380 1.00 . A A . 72 GLN HA 1 1
12 23574 1 1 72 GLN HB2 H 16.244 17.442 -1.974 1.00 . A A . 72 GLN HB2 1 1
12 23575 1 1 72 GLN HB3 H 17.539 17.126 -0.826 1.00 . A A . 72 GLN HB3 1 1
12 23576 1 1 72 GLN HE21 H 17.866 18.978 -1.357 1.00 . A A . 72 GLN HE21 1 1
12 23577 1 1 72 GLN HE22 H 18.149 20.294 -2.421 1.00 . A A . 72 GLN HE22 1 1
12 23578 1 1 72 GLN HG2 H 19.080 16.628 -2.540 1.00 . A A . 72 GLN HG2 1 1
12 23579 1 1 72 GLN HG3 H 17.803 16.505 -3.750 1.00 . A A . 72 GLN HG3 1 1
12 23580 1 1 72 GLN N N 16.074 14.956 -2.888 1.00 . A A . 72 GLN N 1 1
12 23581 1 1 72 GLN NE2 N 18.104 19.329 -2.240 1.00 . A A . 72 GLN NE2 1 1
12 23582 1 1 72 GLN O O 15.792 14.730 0.542 1.00 . A A . 72 GLN O 1 1
12 23583 1 1 72 GLN OE1 O 18.616 18.850 -4.327 1.00 . A A . 72 GLN OE1 1 1
12 23584 1 1 73 ALA C C 12.729 14.343 0.301 1.00 . A A . 73 ALA C 1 1
12 23585 1 1 73 ALA CA C 13.254 15.761 0.106 1.00 . A A . 73 ALA CA 1 1
12 23586 1 1 73 ALA CB C 12.148 16.670 -0.365 1.00 . A A . 73 ALA CB 1 1
12 23587 1 1 73 ALA H H 14.242 16.206 -1.714 1.00 . A A . 73 ALA H 1 1
12 23588 1 1 73 ALA HA H 13.622 16.130 1.052 1.00 . A A . 73 ALA HA 1 1
12 23589 1 1 73 ALA HB1 H 11.767 16.302 -1.307 1.00 . A A . 73 ALA HB1 1 1
12 23590 1 1 73 ALA HB2 H 12.532 17.670 -0.498 1.00 . A A . 73 ALA HB2 1 1
12 23591 1 1 73 ALA HB3 H 11.352 16.682 0.363 1.00 . A A . 73 ALA HB3 1 1
12 23592 1 1 73 ALA N N 14.370 15.786 -0.834 1.00 . A A . 73 ALA N 1 1
12 23593 1 1 73 ALA O O 12.398 13.934 1.407 1.00 . A A . 73 ALA O 1 1
12 23594 1 1 74 LEU C C 13.390 11.390 -0.116 1.00 . A A . 74 LEU C 1 1
12 23595 1 1 74 LEU CA C 12.255 12.215 -0.713 1.00 . A A . 74 LEU CA 1 1
12 23596 1 1 74 LEU CB C 11.861 11.715 -2.111 1.00 . A A . 74 LEU CB 1 1
12 23597 1 1 74 LEU CD1 C 9.984 10.210 -1.397 1.00 . A A . 74 LEU CD1 1 1
12 23598 1 1 74 LEU CD2 C 10.947 9.976 -3.645 1.00 . A A . 74 LEU CD2 1 1
12 23599 1 1 74 LEU CG C 11.253 10.309 -2.209 1.00 . A A . 74 LEU CG 1 1
12 23600 1 1 74 LEU H H 12.912 13.970 -1.647 1.00 . A A . 74 LEU H 1 1
12 23601 1 1 74 LEU HA H 11.400 12.167 -0.054 1.00 . A A . 74 LEU HA 1 1
12 23602 1 1 74 LEU HB2 H 11.156 12.417 -2.528 1.00 . A A . 74 LEU HB2 1 1
12 23603 1 1 74 LEU HB3 H 12.749 11.739 -2.726 1.00 . A A . 74 LEU HB3 1 1
12 23604 1 1 74 LEU HD11 H 10.199 10.412 -0.358 1.00 . A A . 74 LEU HD11 1 1
12 23605 1 1 74 LEU HD12 H 9.589 9.211 -1.505 1.00 . A A . 74 LEU HD12 1 1
12 23606 1 1 74 LEU HD13 H 9.271 10.927 -1.775 1.00 . A A . 74 LEU HD13 1 1
12 23607 1 1 74 LEU HD21 H 10.537 8.978 -3.703 1.00 . A A . 74 LEU HD21 1 1
12 23608 1 1 74 LEU HD22 H 11.849 10.027 -4.237 1.00 . A A . 74 LEU HD22 1 1
12 23609 1 1 74 LEU HD23 H 10.226 10.683 -4.030 1.00 . A A . 74 LEU HD23 1 1
12 23610 1 1 74 LEU HG H 11.957 9.580 -1.837 1.00 . A A . 74 LEU HG 1 1
12 23611 1 1 74 LEU N N 12.676 13.593 -0.767 1.00 . A A . 74 LEU N 1 1
12 23612 1 1 74 LEU O O 13.183 10.307 0.409 1.00 . A A . 74 LEU O 1 1
12 23613 1 1 75 GLY C C 15.676 11.410 1.922 1.00 . A A . 75 GLY C 1 1
12 23614 1 1 75 GLY CA C 15.734 11.330 0.414 1.00 . A A . 75 GLY CA 1 1
12 23615 1 1 75 GLY H H 14.698 12.776 -0.682 1.00 . A A . 75 GLY H 1 1
12 23616 1 1 75 GLY HA2 H 15.781 10.294 0.113 1.00 . A A . 75 GLY HA2 1 1
12 23617 1 1 75 GLY HA3 H 16.622 11.837 0.069 1.00 . A A . 75 GLY HA3 1 1
12 23618 1 1 75 GLY N N 14.585 11.939 -0.184 1.00 . A A . 75 GLY N 1 1
12 23619 1 1 75 GLY O O 15.941 10.429 2.610 1.00 . A A . 75 GLY O 1 1
12 23620 1 1 76 MET C C 13.956 11.918 4.361 1.00 . A A . 76 MET C 1 1
12 23621 1 1 76 MET CA C 15.162 12.735 3.894 1.00 . A A . 76 MET CA 1 1
12 23622 1 1 76 MET CB C 15.054 14.219 4.327 1.00 . A A . 76 MET CB 1 1
12 23623 1 1 76 MET CE C 12.301 17.275 3.605 1.00 . A A . 76 MET CE 1 1
12 23624 1 1 76 MET CG C 13.845 14.971 3.822 1.00 . A A . 76 MET CG 1 1
12 23625 1 1 76 MET H H 15.192 13.347 1.845 1.00 . A A . 76 MET H 1 1
12 23626 1 1 76 MET HA H 16.038 12.287 4.343 1.00 . A A . 76 MET HA 1 1
12 23627 1 1 76 MET HB2 H 15.026 14.268 5.405 1.00 . A A . 76 MET HB2 1 1
12 23628 1 1 76 MET HB3 H 15.938 14.737 3.988 1.00 . A A . 76 MET HB3 1 1
12 23629 1 1 76 MET HE1 H 12.175 18.324 3.826 1.00 . A A . 76 MET HE1 1 1
12 23630 1 1 76 MET HE2 H 11.464 16.723 4.005 1.00 . A A . 76 MET HE2 1 1
12 23631 1 1 76 MET HE3 H 12.345 17.140 2.535 1.00 . A A . 76 MET HE3 1 1
12 23632 1 1 76 MET HG2 H 13.863 14.931 2.743 1.00 . A A . 76 MET HG2 1 1
12 23633 1 1 76 MET HG3 H 12.954 14.479 4.182 1.00 . A A . 76 MET HG3 1 1
12 23634 1 1 76 MET N N 15.322 12.580 2.447 1.00 . A A . 76 MET N 1 1
12 23635 1 1 76 MET O O 13.928 11.402 5.478 1.00 . A A . 76 MET O 1 1
12 23636 1 1 76 MET SD S 13.820 16.694 4.347 1.00 . A A . 76 MET SD 1 1
12 23637 1 1 77 PHE C C 12.278 9.487 3.798 1.00 . A A . 77 PHE C 1 1
12 23638 1 1 77 PHE CA C 11.821 10.940 3.659 1.00 . A A . 77 PHE CA 1 1
12 23639 1 1 77 PHE CB C 10.890 11.099 2.444 1.00 . A A . 77 PHE CB 1 1
12 23640 1 1 77 PHE CD1 C 9.636 8.964 1.999 1.00 . A A . 77 PHE CD1 1 1
12 23641 1 1 77 PHE CD2 C 8.442 10.821 2.894 1.00 . A A . 77 PHE CD2 1 1
12 23642 1 1 77 PHE CE1 C 8.485 8.219 1.990 1.00 . A A . 77 PHE CE1 1 1
12 23643 1 1 77 PHE CE2 C 7.284 10.079 2.881 1.00 . A A . 77 PHE CE2 1 1
12 23644 1 1 77 PHE CG C 9.631 10.277 2.454 1.00 . A A . 77 PHE CG 1 1
12 23645 1 1 77 PHE CZ C 7.308 8.777 2.429 1.00 . A A . 77 PHE CZ 1 1
12 23646 1 1 77 PHE H H 13.063 12.289 2.624 1.00 . A A . 77 PHE H 1 1
12 23647 1 1 77 PHE HA H 11.304 11.251 4.554 1.00 . A A . 77 PHE HA 1 1
12 23648 1 1 77 PHE HB2 H 10.597 12.134 2.355 1.00 . A A . 77 PHE HB2 1 1
12 23649 1 1 77 PHE HB3 H 11.455 10.829 1.564 1.00 . A A . 77 PHE HB3 1 1
12 23650 1 1 77 PHE HD1 H 10.562 8.526 1.656 1.00 . A A . 77 PHE HD1 1 1
12 23651 1 1 77 PHE HD2 H 8.419 11.841 3.249 1.00 . A A . 77 PHE HD2 1 1
12 23652 1 1 77 PHE HE1 H 8.500 7.199 1.635 1.00 . A A . 77 PHE HE1 1 1
12 23653 1 1 77 PHE HE2 H 6.359 10.515 3.227 1.00 . A A . 77 PHE HE2 1 1
12 23654 1 1 77 PHE HZ H 6.401 8.192 2.415 1.00 . A A . 77 PHE HZ 1 1
12 23655 1 1 77 PHE N N 12.989 11.780 3.461 1.00 . A A . 77 PHE N 1 1
12 23656 1 1 77 PHE O O 11.915 8.801 4.745 1.00 . A A . 77 PHE O 1 1
12 23657 1 1 78 SER C C 14.437 7.442 4.088 1.00 . A A . 78 SER C 1 1
12 23658 1 1 78 SER CA C 13.656 7.714 2.808 1.00 . A A . 78 SER CA 1 1
12 23659 1 1 78 SER CB C 14.575 7.576 1.569 1.00 . A A . 78 SER CB 1 1
12 23660 1 1 78 SER H H 13.310 9.658 2.100 1.00 . A A . 78 SER H 1 1
12 23661 1 1 78 SER HA H 12.848 7.003 2.723 1.00 . A A . 78 SER HA 1 1
12 23662 1 1 78 SER HB2 H 14.002 7.781 0.676 1.00 . A A . 78 SER HB2 1 1
12 23663 1 1 78 SER HB3 H 15.375 8.297 1.645 1.00 . A A . 78 SER HB3 1 1
12 23664 1 1 78 SER HG H 14.750 5.850 0.682 1.00 . A A . 78 SER HG 1 1
12 23665 1 1 78 SER N N 13.091 9.051 2.843 1.00 . A A . 78 SER N 1 1
12 23666 1 1 78 SER O O 14.337 6.364 4.668 1.00 . A A . 78 SER O 1 1
12 23667 1 1 78 SER OG O 15.140 6.278 1.450 1.00 . A A . 78 SER OG 1 1
12 23668 1 1 79 ALA C C 15.081 8.129 6.968 1.00 . A A . 79 ALA C 1 1
12 23669 1 1 79 ALA CA C 15.961 8.338 5.735 1.00 . A A . 79 ALA CA 1 1
12 23670 1 1 79 ALA CB C 16.854 9.556 5.888 1.00 . A A . 79 ALA CB 1 1
12 23671 1 1 79 ALA H H 15.202 9.271 4.010 1.00 . A A . 79 ALA H 1 1
12 23672 1 1 79 ALA HA H 16.589 7.469 5.625 1.00 . A A . 79 ALA HA 1 1
12 23673 1 1 79 ALA HB1 H 17.496 9.429 6.747 1.00 . A A . 79 ALA HB1 1 1
12 23674 1 1 79 ALA HB2 H 16.240 10.433 6.026 1.00 . A A . 79 ALA HB2 1 1
12 23675 1 1 79 ALA HB3 H 17.457 9.674 4.999 1.00 . A A . 79 ALA HB3 1 1
12 23676 1 1 79 ALA N N 15.173 8.439 4.535 1.00 . A A . 79 ALA N 1 1
12 23677 1 1 79 ALA O O 15.326 7.214 7.761 1.00 . A A . 79 ALA O 1 1
12 23678 1 1 80 ALA C C 12.341 7.522 8.179 1.00 . A A . 80 ALA C 1 1
12 23679 1 1 80 ALA CA C 13.109 8.846 8.228 1.00 . A A . 80 ALA CA 1 1
12 23680 1 1 80 ALA CB C 12.144 10.023 8.223 1.00 . A A . 80 ALA CB 1 1
12 23681 1 1 80 ALA H H 13.900 9.651 6.431 1.00 . A A . 80 ALA H 1 1
12 23682 1 1 80 ALA HA H 13.690 8.877 9.137 1.00 . A A . 80 ALA HA 1 1
12 23683 1 1 80 ALA HB1 H 12.701 10.948 8.255 1.00 . A A . 80 ALA HB1 1 1
12 23684 1 1 80 ALA HB2 H 11.493 9.963 9.082 1.00 . A A . 80 ALA HB2 1 1
12 23685 1 1 80 ALA HB3 H 11.553 9.992 7.319 1.00 . A A . 80 ALA HB3 1 1
12 23686 1 1 80 ALA N N 14.042 8.947 7.104 1.00 . A A . 80 ALA N 1 1
12 23687 1 1 80 ALA O O 12.007 6.928 9.227 1.00 . A A . 80 ALA O 1 1
12 23688 1 1 81 LEU C C 12.295 4.683 7.201 1.00 . A A . 81 LEU C 1 1
12 23689 1 1 81 LEU CA C 11.389 5.807 6.722 1.00 . A A . 81 LEU CA 1 1
12 23690 1 1 81 LEU CB C 11.061 5.688 5.205 1.00 . A A . 81 LEU CB 1 1
12 23691 1 1 81 LEU CD1 C 9.749 4.806 3.270 1.00 . A A . 81 LEU CD1 1 1
12 23692 1 1 81 LEU CD2 C 10.743 3.177 4.830 1.00 . A A . 81 LEU CD2 1 1
12 23693 1 1 81 LEU CG C 10.112 4.559 4.715 1.00 . A A . 81 LEU CG 1 1
12 23694 1 1 81 LEU H H 12.308 7.633 6.195 1.00 . A A . 81 LEU H 1 1
12 23695 1 1 81 LEU HA H 10.474 5.780 7.294 1.00 . A A . 81 LEU HA 1 1
12 23696 1 1 81 LEU HB2 H 10.629 6.626 4.891 1.00 . A A . 81 LEU HB2 1 1
12 23697 1 1 81 LEU HB3 H 12.003 5.576 4.689 1.00 . A A . 81 LEU HB3 1 1
12 23698 1 1 81 LEU HD11 H 9.252 5.761 3.182 1.00 . A A . 81 LEU HD11 1 1
12 23699 1 1 81 LEU HD12 H 9.085 4.026 2.926 1.00 . A A . 81 LEU HD12 1 1
12 23700 1 1 81 LEU HD13 H 10.646 4.811 2.668 1.00 . A A . 81 LEU HD13 1 1
12 23701 1 1 81 LEU HD21 H 10.931 2.953 5.868 1.00 . A A . 81 LEU HD21 1 1
12 23702 1 1 81 LEU HD22 H 11.671 3.157 4.277 1.00 . A A . 81 LEU HD22 1 1
12 23703 1 1 81 LEU HD23 H 10.069 2.444 4.412 1.00 . A A . 81 LEU HD23 1 1
12 23704 1 1 81 LEU HG H 9.199 4.576 5.293 1.00 . A A . 81 LEU HG 1 1
12 23705 1 1 81 LEU N N 12.062 7.072 6.965 1.00 . A A . 81 LEU N 1 1
12 23706 1 1 81 LEU O O 11.882 3.847 7.986 1.00 . A A . 81 LEU O 1 1
12 23707 1 1 82 ALA C C 14.769 3.656 8.642 1.00 . A A . 82 ALA C 1 1
12 23708 1 1 82 ALA CA C 14.552 3.725 7.128 1.00 . A A . 82 ALA CA 1 1
12 23709 1 1 82 ALA CB C 15.860 4.021 6.418 1.00 . A A . 82 ALA CB 1 1
12 23710 1 1 82 ALA H H 13.813 5.449 6.157 1.00 . A A . 82 ALA H 1 1
12 23711 1 1 82 ALA HA H 14.192 2.766 6.786 1.00 . A A . 82 ALA HA 1 1
12 23712 1 1 82 ALA HB1 H 16.244 4.968 6.766 1.00 . A A . 82 ALA HB1 1 1
12 23713 1 1 82 ALA HB2 H 15.686 4.072 5.353 1.00 . A A . 82 ALA HB2 1 1
12 23714 1 1 82 ALA HB3 H 16.576 3.241 6.631 1.00 . A A . 82 ALA HB3 1 1
12 23715 1 1 82 ALA N N 13.549 4.724 6.768 1.00 . A A . 82 ALA N 1 1
12 23716 1 1 82 ALA O O 15.041 2.586 9.192 1.00 . A A . 82 ALA O 1 1
12 23717 1 1 83 SER C C 13.529 4.347 11.476 1.00 . A A . 83 SER C 1 1
12 23718 1 1 83 SER CA C 14.775 4.887 10.738 1.00 . A A . 83 SER CA 1 1
12 23719 1 1 83 SER CB C 15.029 6.335 11.112 1.00 . A A . 83 SER CB 1 1
12 23720 1 1 83 SER H H 14.489 5.624 8.802 1.00 . A A . 83 SER H 1 1
12 23721 1 1 83 SER HA H 15.637 4.307 11.028 1.00 . A A . 83 SER HA 1 1
12 23722 1 1 83 SER HB2 H 14.203 6.942 10.772 1.00 . A A . 83 SER HB2 1 1
12 23723 1 1 83 SER HB3 H 15.124 6.425 12.180 1.00 . A A . 83 SER HB3 1 1
12 23724 1 1 83 SER HG H 16.279 7.748 10.743 1.00 . A A . 83 SER HG 1 1
12 23725 1 1 83 SER N N 14.640 4.794 9.302 1.00 . A A . 83 SER N 1 1
12 23726 1 1 83 SER O O 13.550 4.164 12.698 1.00 . A A . 83 SER O 1 1
12 23727 1 1 83 SER OG O 16.221 6.808 10.504 1.00 . A A . 83 SER OG 1 1
12 23728 1 1 84 GLY C C 10.369 4.649 11.975 1.00 . A A . 84 GLY C 1 1
12 23729 1 1 84 GLY CA C 11.221 3.585 11.308 1.00 . A A . 84 GLY CA 1 1
12 23730 1 1 84 GLY H H 12.481 4.274 9.762 1.00 . A A . 84 GLY H 1 1
12 23731 1 1 84 GLY HA2 H 10.644 3.123 10.519 1.00 . A A . 84 GLY HA2 1 1
12 23732 1 1 84 GLY HA3 H 11.474 2.830 12.036 1.00 . A A . 84 GLY HA3 1 1
12 23733 1 1 84 GLY N N 12.448 4.116 10.733 1.00 . A A . 84 GLY N 1 1
12 23734 1 1 84 GLY O O 9.306 4.355 12.521 1.00 . A A . 84 GLY O 1 1
12 23735 1 1 85 GLN C C 8.925 7.437 11.697 1.00 . A A . 85 GLN C 1 1
12 23736 1 1 85 GLN CA C 10.099 6.992 12.539 1.00 . A A . 85 GLN CA 1 1
12 23737 1 1 85 GLN CB C 11.033 8.170 12.778 1.00 . A A . 85 GLN CB 1 1
12 23738 1 1 85 GLN CD C 13.049 9.088 13.964 1.00 . A A . 85 GLN CD 1 1
12 23739 1 1 85 GLN CG C 12.143 7.894 13.767 1.00 . A A . 85 GLN CG 1 1
12 23740 1 1 85 GLN H H 11.630 6.055 11.394 1.00 . A A . 85 GLN H 1 1
12 23741 1 1 85 GLN HA H 9.730 6.642 13.491 1.00 . A A . 85 GLN HA 1 1
12 23742 1 1 85 GLN HB2 H 11.484 8.446 11.837 1.00 . A A . 85 GLN HB2 1 1
12 23743 1 1 85 GLN HB3 H 10.454 9.005 13.144 1.00 . A A . 85 GLN HB3 1 1
12 23744 1 1 85 GLN HE21 H 14.552 7.888 14.359 1.00 . A A . 85 GLN HE21 1 1
12 23745 1 1 85 GLN HE22 H 14.909 9.573 14.411 1.00 . A A . 85 GLN HE22 1 1
12 23746 1 1 85 GLN HG2 H 11.704 7.633 14.719 1.00 . A A . 85 GLN HG2 1 1
12 23747 1 1 85 GLN HG3 H 12.733 7.065 13.404 1.00 . A A . 85 GLN HG3 1 1
12 23748 1 1 85 GLN N N 10.807 5.887 11.900 1.00 . A A . 85 GLN N 1 1
12 23749 1 1 85 GLN NE2 N 14.287 8.830 14.274 1.00 . A A . 85 GLN NE2 1 1
12 23750 1 1 85 GLN O O 7.947 7.974 12.196 1.00 . A A . 85 GLN O 1 1
12 23751 1 1 85 GLN OE1 O 12.628 10.240 13.839 1.00 . A A . 85 GLN OE1 1 1
12 23752 1 1 86 LEU C C 7.070 6.411 9.177 1.00 . A A . 86 LEU C 1 1
12 23753 1 1 86 LEU CA C 8.005 7.595 9.484 1.00 . A A . 86 LEU CA 1 1
12 23754 1 1 86 LEU CB C 8.713 8.098 8.225 1.00 . A A . 86 LEU CB 1 1
12 23755 1 1 86 LEU CD1 C 7.177 9.986 7.665 1.00 . A A . 86 LEU CD1 1 1
12 23756 1 1 86 LEU CD2 C 8.735 9.082 5.955 1.00 . A A . 86 LEU CD2 1 1
12 23757 1 1 86 LEU CG C 7.871 8.749 7.145 1.00 . A A . 86 LEU CG 1 1
12 23758 1 1 86 LEU H H 9.818 6.714 10.095 1.00 . A A . 86 LEU H 1 1
12 23759 1 1 86 LEU HA H 7.440 8.404 9.920 1.00 . A A . 86 LEU HA 1 1
12 23760 1 1 86 LEU HB2 H 9.466 8.811 8.528 1.00 . A A . 86 LEU HB2 1 1
12 23761 1 1 86 LEU HB3 H 9.218 7.252 7.783 1.00 . A A . 86 LEU HB3 1 1
12 23762 1 1 86 LEU HD11 H 6.516 9.709 8.471 1.00 . A A . 86 LEU HD11 1 1
12 23763 1 1 86 LEU HD12 H 6.602 10.425 6.864 1.00 . A A . 86 LEU HD12 1 1
12 23764 1 1 86 LEU HD13 H 7.909 10.696 8.020 1.00 . A A . 86 LEU HD13 1 1
12 23765 1 1 86 LEU HD21 H 9.166 8.176 5.555 1.00 . A A . 86 LEU HD21 1 1
12 23766 1 1 86 LEU HD22 H 9.525 9.754 6.253 1.00 . A A . 86 LEU HD22 1 1
12 23767 1 1 86 LEU HD23 H 8.134 9.561 5.195 1.00 . A A . 86 LEU HD23 1 1
12 23768 1 1 86 LEU HG H 7.111 8.056 6.824 1.00 . A A . 86 LEU HG 1 1
12 23769 1 1 86 LEU N N 9.022 7.184 10.423 1.00 . A A . 86 LEU N 1 1
12 23770 1 1 86 LEU O O 6.147 6.510 8.376 1.00 . A A . 86 LEU O 1 1
12 23771 1 1 87 GLY C C 5.093 4.188 10.079 1.00 . A A . 87 GLY C 1 1
12 23772 1 1 87 GLY CA C 6.555 4.093 9.675 1.00 . A A . 87 GLY CA 1 1
12 23773 1 1 87 GLY H H 8.010 5.341 10.552 1.00 . A A . 87 GLY H 1 1
12 23774 1 1 87 GLY HA2 H 6.604 3.819 8.633 1.00 . A A . 87 GLY HA2 1 1
12 23775 1 1 87 GLY HA3 H 7.024 3.312 10.255 1.00 . A A . 87 GLY HA3 1 1
12 23776 1 1 87 GLY N N 7.307 5.317 9.872 1.00 . A A . 87 GLY N 1 1
12 23777 1 1 87 GLY O O 4.210 4.102 9.217 1.00 . A A . 87 GLY O 1 1
12 23778 1 1 88 PRO C C 2.579 5.561 11.230 1.00 . A A . 88 PRO C 1 1
12 23779 1 1 88 PRO CA C 3.405 4.462 11.906 1.00 . A A . 88 PRO CA 1 1
12 23780 1 1 88 PRO CB C 3.580 4.787 13.401 1.00 . A A . 88 PRO CB 1 1
12 23781 1 1 88 PRO CD C 5.773 4.501 12.494 1.00 . A A . 88 PRO CD 1 1
12 23782 1 1 88 PRO CG C 5.004 5.216 13.554 1.00 . A A . 88 PRO CG 1 1
12 23783 1 1 88 PRO HA H 2.894 3.517 11.800 1.00 . A A . 88 PRO HA 1 1
12 23784 1 1 88 PRO HB2 H 2.906 5.590 13.665 1.00 . A A . 88 PRO HB2 1 1
12 23785 1 1 88 PRO HB3 H 3.362 3.913 13.996 1.00 . A A . 88 PRO HB3 1 1
12 23786 1 1 88 PRO HD2 H 6.630 5.082 12.185 1.00 . A A . 88 PRO HD2 1 1
12 23787 1 1 88 PRO HD3 H 6.080 3.525 12.839 1.00 . A A . 88 PRO HD3 1 1
12 23788 1 1 88 PRO HG2 H 5.079 6.285 13.410 1.00 . A A . 88 PRO HG2 1 1
12 23789 1 1 88 PRO HG3 H 5.368 4.945 14.534 1.00 . A A . 88 PRO HG3 1 1
12 23790 1 1 88 PRO N N 4.793 4.382 11.395 1.00 . A A . 88 PRO N 1 1
12 23791 1 1 88 PRO O O 1.349 5.498 11.177 1.00 . A A . 88 PRO O 1 1
12 23792 1 1 89 LEU C C 1.923 7.283 8.748 1.00 . A A . 89 LEU C 1 1
12 23793 1 1 89 LEU CA C 2.636 7.666 10.039 1.00 . A A . 89 LEU CA 1 1
12 23794 1 1 89 LEU CB C 3.638 8.812 9.801 1.00 . A A . 89 LEU CB 1 1
12 23795 1 1 89 LEU CD1 C 4.696 8.868 12.130 1.00 . A A . 89 LEU CD1 1 1
12 23796 1 1 89 LEU CD2 C 4.917 10.816 10.606 1.00 . A A . 89 LEU CD2 1 1
12 23797 1 1 89 LEU CG C 4.023 9.675 11.028 1.00 . A A . 89 LEU CG 1 1
12 23798 1 1 89 LEU H H 4.241 6.482 10.714 1.00 . A A . 89 LEU H 1 1
12 23799 1 1 89 LEU HA H 1.881 8.026 10.724 1.00 . A A . 89 LEU HA 1 1
12 23800 1 1 89 LEU HB2 H 4.544 8.378 9.403 1.00 . A A . 89 LEU HB2 1 1
12 23801 1 1 89 LEU HB3 H 3.217 9.464 9.049 1.00 . A A . 89 LEU HB3 1 1
12 23802 1 1 89 LEU HD11 H 4.943 9.518 12.955 1.00 . A A . 89 LEU HD11 1 1
12 23803 1 1 89 LEU HD12 H 5.600 8.417 11.747 1.00 . A A . 89 LEU HD12 1 1
12 23804 1 1 89 LEU HD13 H 4.025 8.093 12.471 1.00 . A A . 89 LEU HD13 1 1
12 23805 1 1 89 LEU HD21 H 5.084 11.450 11.465 1.00 . A A . 89 LEU HD21 1 1
12 23806 1 1 89 LEU HD22 H 4.429 11.394 9.835 1.00 . A A . 89 LEU HD22 1 1
12 23807 1 1 89 LEU HD23 H 5.864 10.439 10.252 1.00 . A A . 89 LEU HD23 1 1
12 23808 1 1 89 LEU HG H 3.116 10.104 11.429 1.00 . A A . 89 LEU HG 1 1
12 23809 1 1 89 LEU N N 3.262 6.536 10.684 1.00 . A A . 89 LEU N 1 1
12 23810 1 1 89 LEU O O 0.971 7.937 8.362 1.00 . A A . 89 LEU O 1 1
12 23811 1 1 90 MET C C 0.307 5.256 7.053 1.00 . A A . 90 MET C 1 1
12 23812 1 1 90 MET CA C 1.712 5.783 6.847 1.00 . A A . 90 MET CA 1 1
12 23813 1 1 90 MET CB C 2.548 4.743 6.108 1.00 . A A . 90 MET CB 1 1
12 23814 1 1 90 MET CE C 5.690 6.994 4.748 1.00 . A A . 90 MET CE 1 1
12 23815 1 1 90 MET CG C 3.932 5.217 5.773 1.00 . A A . 90 MET CG 1 1
12 23816 1 1 90 MET H H 3.067 5.661 8.496 1.00 . A A . 90 MET H 1 1
12 23817 1 1 90 MET HA H 1.652 6.671 6.238 1.00 . A A . 90 MET HA 1 1
12 23818 1 1 90 MET HB2 H 2.634 3.858 6.719 1.00 . A A . 90 MET HB2 1 1
12 23819 1 1 90 MET HB3 H 2.049 4.482 5.187 1.00 . A A . 90 MET HB3 1 1
12 23820 1 1 90 MET HE1 H 6.108 6.275 4.060 1.00 . A A . 90 MET HE1 1 1
12 23821 1 1 90 MET HE2 H 6.131 6.868 5.722 1.00 . A A . 90 MET HE2 1 1
12 23822 1 1 90 MET HE3 H 5.889 7.996 4.397 1.00 . A A . 90 MET HE3 1 1
12 23823 1 1 90 MET HG2 H 4.485 5.360 6.686 1.00 . A A . 90 MET HG2 1 1
12 23824 1 1 90 MET HG3 H 4.434 4.471 5.176 1.00 . A A . 90 MET HG3 1 1
12 23825 1 1 90 MET N N 2.332 6.194 8.117 1.00 . A A . 90 MET N 1 1
12 23826 1 1 90 MET O O -0.523 5.264 6.132 1.00 . A A . 90 MET O 1 1
12 23827 1 1 90 MET SD S 3.938 6.766 4.879 1.00 . A A . 90 MET SD 1 1
12 23828 1 1 91 CYS C C -2.390 5.308 8.462 1.00 . A A . 91 CYS C 1 1
12 23829 1 1 91 CYS CA C -1.260 4.270 8.595 1.00 . A A . 91 CYS CA 1 1
12 23830 1 1 91 CYS CB C -1.223 3.668 10.010 1.00 . A A . 91 CYS CB 1 1
12 23831 1 1 91 CYS H H 0.696 4.949 8.973 1.00 . A A . 91 CYS H 1 1
12 23832 1 1 91 CYS HA H -1.427 3.473 7.887 1.00 . A A . 91 CYS HA 1 1
12 23833 1 1 91 CYS HB2 H -0.425 2.942 10.060 1.00 . A A . 91 CYS HB2 1 1
12 23834 1 1 91 CYS HB3 H -1.015 4.455 10.720 1.00 . A A . 91 CYS HB3 1 1
12 23835 1 1 91 CYS HG H -3.012 1.900 9.627 1.00 . A A . 91 CYS HG 1 1
12 23836 1 1 91 CYS N N 0.019 4.850 8.271 1.00 . A A . 91 CYS N 1 1
12 23837 1 1 91 CYS O O -3.460 4.999 7.942 1.00 . A A . 91 CYS O 1 1
12 23838 1 1 91 CYS SG S -2.740 2.836 10.531 1.00 . A A . 91 CYS SG 1 1
12 23839 1 1 92 GLN C C -3.502 8.109 7.440 1.00 . A A . 92 GLN C 1 1
12 23840 1 1 92 GLN CA C -3.123 7.618 8.849 1.00 . A A . 92 GLN CA 1 1
12 23841 1 1 92 GLN CB C -2.659 8.788 9.736 1.00 . A A . 92 GLN CB 1 1
12 23842 1 1 92 GLN CD C -0.832 10.482 10.217 1.00 . A A . 92 GLN CD 1 1
12 23843 1 1 92 GLN CG C -1.419 9.498 9.227 1.00 . A A . 92 GLN CG 1 1
12 23844 1 1 92 GLN H H -1.171 6.780 9.053 1.00 . A A . 92 GLN H 1 1
12 23845 1 1 92 GLN HA H -4.005 7.181 9.294 1.00 . A A . 92 GLN HA 1 1
12 23846 1 1 92 GLN HB2 H -3.457 9.513 9.800 1.00 . A A . 92 GLN HB2 1 1
12 23847 1 1 92 GLN HB3 H -2.450 8.414 10.727 1.00 . A A . 92 GLN HB3 1 1
12 23848 1 1 92 GLN HE21 H 0.961 10.131 9.495 1.00 . A A . 92 GLN HE21 1 1
12 23849 1 1 92 GLN HE22 H 0.911 11.267 10.800 1.00 . A A . 92 GLN HE22 1 1
12 23850 1 1 92 GLN HG2 H -0.668 8.753 9.006 1.00 . A A . 92 GLN HG2 1 1
12 23851 1 1 92 GLN HG3 H -1.669 10.026 8.319 1.00 . A A . 92 GLN HG3 1 1
12 23852 1 1 92 GLN N N -2.097 6.559 8.816 1.00 . A A . 92 GLN N 1 1
12 23853 1 1 92 GLN NE2 N 0.465 10.648 10.164 1.00 . A A . 92 GLN NE2 1 1
12 23854 1 1 92 GLN O O -4.419 8.910 7.276 1.00 . A A . 92 GLN O 1 1
12 23855 1 1 92 GLN OE1 O -1.532 11.078 11.024 1.00 . A A . 92 GLN OE1 1 1
12 23856 1 1 93 PHE C C -3.921 6.945 4.368 1.00 . A A . 93 PHE C 1 1
12 23857 1 1 93 PHE CA C -3.084 8.025 5.058 1.00 . A A . 93 PHE CA 1 1
12 23858 1 1 93 PHE CB C -1.792 8.277 4.260 1.00 . A A . 93 PHE CB 1 1
12 23859 1 1 93 PHE CD1 C -1.337 10.667 4.896 1.00 . A A . 93 PHE CD1 1 1
12 23860 1 1 93 PHE CD2 C 0.372 9.045 5.248 1.00 . A A . 93 PHE CD2 1 1
12 23861 1 1 93 PHE CE1 C -0.513 11.649 5.409 1.00 . A A . 93 PHE CE1 1 1
12 23862 1 1 93 PHE CE2 C 1.199 10.020 5.759 1.00 . A A . 93 PHE CE2 1 1
12 23863 1 1 93 PHE CG C -0.904 9.353 4.815 1.00 . A A . 93 PHE CG 1 1
12 23864 1 1 93 PHE CZ C 0.757 11.321 5.842 1.00 . A A . 93 PHE CZ 1 1
12 23865 1 1 93 PHE H H -2.045 7.031 6.619 1.00 . A A . 93 PHE H 1 1
12 23866 1 1 93 PHE HA H -3.659 8.939 5.090 1.00 . A A . 93 PHE HA 1 1
12 23867 1 1 93 PHE HB2 H -1.206 7.372 4.280 1.00 . A A . 93 PHE HB2 1 1
12 23868 1 1 93 PHE HB3 H -2.036 8.528 3.238 1.00 . A A . 93 PHE HB3 1 1
12 23869 1 1 93 PHE HD1 H -2.332 10.918 4.559 1.00 . A A . 93 PHE HD1 1 1
12 23870 1 1 93 PHE HD2 H 0.724 8.027 5.177 1.00 . A A . 93 PHE HD2 1 1
12 23871 1 1 93 PHE HE1 H -0.860 12.669 5.469 1.00 . A A . 93 PHE HE1 1 1
12 23872 1 1 93 PHE HE2 H 2.192 9.763 6.098 1.00 . A A . 93 PHE HE2 1 1
12 23873 1 1 93 PHE HZ H 1.411 12.081 6.246 1.00 . A A . 93 PHE HZ 1 1
12 23874 1 1 93 PHE N N -2.788 7.643 6.432 1.00 . A A . 93 PHE N 1 1
12 23875 1 1 93 PHE O O -4.457 7.154 3.271 1.00 . A A . 93 PHE O 1 1
12 23876 1 1 94 GLY C C -3.961 3.961 3.416 1.00 . A A . 94 GLY C 1 1
12 23877 1 1 94 GLY CA C -4.798 4.700 4.437 1.00 . A A . 94 GLY CA 1 1
12 23878 1 1 94 GLY H H -3.716 5.726 5.940 1.00 . A A . 94 GLY H 1 1
12 23879 1 1 94 GLY HA2 H -5.097 4.015 5.215 1.00 . A A . 94 GLY HA2 1 1
12 23880 1 1 94 GLY HA3 H -5.679 5.087 3.945 1.00 . A A . 94 GLY HA3 1 1
12 23881 1 1 94 GLY N N -4.068 5.807 5.027 1.00 . A A . 94 GLY N 1 1
12 23882 1 1 94 GLY O O -4.467 3.503 2.382 1.00 . A A . 94 GLY O 1 1
12 23883 1 1 95 LEU C C -1.773 1.702 3.027 1.00 . A A . 95 LEU C 1 1
12 23884 1 1 95 LEU CA C -1.730 3.204 2.824 1.00 . A A . 95 LEU CA 1 1
12 23885 1 1 95 LEU CB C -0.317 3.748 3.078 1.00 . A A . 95 LEU CB 1 1
12 23886 1 1 95 LEU CD1 C -0.830 5.876 1.788 1.00 . A A . 95 LEU CD1 1 1
12 23887 1 1 95 LEU CD2 C 1.473 5.437 2.611 1.00 . A A . 95 LEU CD2 1 1
12 23888 1 1 95 LEU CG C 0.205 4.801 2.080 1.00 . A A . 95 LEU CG 1 1
12 23889 1 1 95 LEU H H -2.354 4.266 4.528 1.00 . A A . 95 LEU H 1 1
12 23890 1 1 95 LEU HA H -2.000 3.416 1.799 1.00 . A A . 95 LEU HA 1 1
12 23891 1 1 95 LEU HB2 H -0.293 4.173 4.069 1.00 . A A . 95 LEU HB2 1 1
12 23892 1 1 95 LEU HB3 H 0.350 2.896 3.050 1.00 . A A . 95 LEU HB3 1 1
12 23893 1 1 95 LEU HD11 H -0.391 6.636 1.161 1.00 . A A . 95 LEU HD11 1 1
12 23894 1 1 95 LEU HD12 H -1.181 6.308 2.712 1.00 . A A . 95 LEU HD12 1 1
12 23895 1 1 95 LEU HD13 H -1.666 5.433 1.268 1.00 . A A . 95 LEU HD13 1 1
12 23896 1 1 95 LEU HD21 H 1.265 5.923 3.552 1.00 . A A . 95 LEU HD21 1 1
12 23897 1 1 95 LEU HD22 H 1.831 6.167 1.901 1.00 . A A . 95 LEU HD22 1 1
12 23898 1 1 95 LEU HD23 H 2.225 4.673 2.753 1.00 . A A . 95 LEU HD23 1 1
12 23899 1 1 95 LEU HG H 0.445 4.312 1.148 1.00 . A A . 95 LEU HG 1 1
12 23900 1 1 95 LEU N N -2.683 3.876 3.693 1.00 . A A . 95 LEU N 1 1
12 23901 1 1 95 LEU O O -2.201 1.239 4.095 1.00 . A A . 95 LEU O 1 1
12 23902 1 1 96 PRO C C -0.679 -1.077 3.326 1.00 . A A . 96 PRO C 1 1
12 23903 1 1 96 PRO CA C -1.319 -0.540 2.037 1.00 . A A . 96 PRO CA 1 1
12 23904 1 1 96 PRO CB C -0.430 -0.884 0.846 1.00 . A A . 96 PRO CB 1 1
12 23905 1 1 96 PRO CD C -0.905 1.438 0.676 1.00 . A A . 96 PRO CD 1 1
12 23906 1 1 96 PRO CG C -0.668 0.202 -0.127 1.00 . A A . 96 PRO CG 1 1
12 23907 1 1 96 PRO HA H -2.299 -0.971 1.892 1.00 . A A . 96 PRO HA 1 1
12 23908 1 1 96 PRO HB2 H 0.602 -0.916 1.164 1.00 . A A . 96 PRO HB2 1 1
12 23909 1 1 96 PRO HB3 H -0.714 -1.846 0.444 1.00 . A A . 96 PRO HB3 1 1
12 23910 1 1 96 PRO HD2 H 0.010 2.004 0.774 1.00 . A A . 96 PRO HD2 1 1
12 23911 1 1 96 PRO HD3 H -1.674 2.042 0.217 1.00 . A A . 96 PRO HD3 1 1
12 23912 1 1 96 PRO HG2 H 0.197 0.324 -0.763 1.00 . A A . 96 PRO HG2 1 1
12 23913 1 1 96 PRO HG3 H -1.541 -0.030 -0.720 1.00 . A A . 96 PRO HG3 1 1
12 23914 1 1 96 PRO N N -1.356 0.926 1.995 1.00 . A A . 96 PRO N 1 1
12 23915 1 1 96 PRO O O 0.340 -0.539 3.802 1.00 . A A . 96 PRO O 1 1
12 23916 1 1 97 ALA C C 0.661 -3.258 4.998 1.00 . A A . 97 ALA C 1 1
12 23917 1 1 97 ALA CA C -0.770 -2.741 5.118 1.00 . A A . 97 ALA CA 1 1
12 23918 1 1 97 ALA CB C -1.686 -3.854 5.573 1.00 . A A . 97 ALA CB 1 1
12 23919 1 1 97 ALA H H -2.004 -2.559 3.398 1.00 . A A . 97 ALA H 1 1
12 23920 1 1 97 ALA HA H -0.801 -1.959 5.862 1.00 . A A . 97 ALA HA 1 1
12 23921 1 1 97 ALA HB1 H -1.363 -4.181 6.549 1.00 . A A . 97 ALA HB1 1 1
12 23922 1 1 97 ALA HB2 H -1.609 -4.679 4.881 1.00 . A A . 97 ALA HB2 1 1
12 23923 1 1 97 ALA HB3 H -2.705 -3.500 5.623 1.00 . A A . 97 ALA HB3 1 1
12 23924 1 1 97 ALA N N -1.244 -2.149 3.865 1.00 . A A . 97 ALA N 1 1
12 23925 1 1 97 ALA O O 1.429 -3.253 5.970 1.00 . A A . 97 ALA O 1 1
12 23926 1 1 98 GLU C C 3.327 -3.005 3.440 1.00 . A A . 98 GLU C 1 1
12 23927 1 1 98 GLU CA C 2.355 -4.173 3.562 1.00 . A A . 98 GLU CA 1 1
12 23928 1 1 98 GLU CB C 2.428 -5.087 2.312 1.00 . A A . 98 GLU CB 1 1
12 23929 1 1 98 GLU CD C 0.454 -4.512 0.780 1.00 . A A . 98 GLU CD 1 1
12 23930 1 1 98 GLU CG C 1.951 -4.462 0.995 1.00 . A A . 98 GLU CG 1 1
12 23931 1 1 98 GLU H H 0.371 -3.646 3.071 1.00 . A A . 98 GLU H 1 1
12 23932 1 1 98 GLU HA H 2.642 -4.744 4.432 1.00 . A A . 98 GLU HA 1 1
12 23933 1 1 98 GLU HB2 H 3.457 -5.382 2.176 1.00 . A A . 98 GLU HB2 1 1
12 23934 1 1 98 GLU HB3 H 1.834 -5.968 2.505 1.00 . A A . 98 GLU HB3 1 1
12 23935 1 1 98 GLU HG2 H 2.238 -3.422 1.012 1.00 . A A . 98 GLU HG2 1 1
12 23936 1 1 98 GLU HG3 H 2.445 -4.959 0.172 1.00 . A A . 98 GLU HG3 1 1
12 23937 1 1 98 GLU N N 1.024 -3.678 3.813 1.00 . A A . 98 GLU N 1 1
12 23938 1 1 98 GLU O O 4.490 -3.101 3.846 1.00 . A A . 98 GLU O 1 1
12 23939 1 1 98 GLU OE1 O -0.307 -3.916 1.564 1.00 . A A . 98 GLU OE1 1 1
12 23940 1 1 98 GLU OE2 O 0.014 -5.121 -0.206 1.00 . A A . 98 GLU OE2 1 1
12 23941 1 1 99 ALA C C 3.890 -0.054 4.103 1.00 . A A . 99 ALA C 1 1
12 23942 1 1 99 ALA CA C 3.621 -0.697 2.757 1.00 . A A . 99 ALA CA 1 1
12 23943 1 1 99 ALA CB C 2.951 0.284 1.804 1.00 . A A . 99 ALA CB 1 1
12 23944 1 1 99 ALA H H 1.878 -1.891 2.679 1.00 . A A . 99 ALA H 1 1
12 23945 1 1 99 ALA HA H 4.566 -1.002 2.332 1.00 . A A . 99 ALA HA 1 1
12 23946 1 1 99 ALA HB1 H 3.595 1.136 1.650 1.00 . A A . 99 ALA HB1 1 1
12 23947 1 1 99 ALA HB2 H 2.014 0.614 2.228 1.00 . A A . 99 ALA HB2 1 1
12 23948 1 1 99 ALA HB3 H 2.764 -0.198 0.856 1.00 . A A . 99 ALA HB3 1 1
12 23949 1 1 99 ALA N N 2.826 -1.892 2.930 1.00 . A A . 99 ALA N 1 1
12 23950 1 1 99 ALA O O 5.022 0.294 4.403 1.00 . A A . 99 ALA O 1 1
12 23951 1 1 100 VAL C C 3.963 -0.281 7.103 1.00 . A A . 100 VAL C 1 1
12 23952 1 1 100 VAL CA C 3.029 0.620 6.276 1.00 . A A . 100 VAL CA 1 1
12 23953 1 1 100 VAL CB C 1.671 0.908 7.020 1.00 . A A . 100 VAL CB 1 1
12 23954 1 1 100 VAL CG1 C 0.852 -0.343 7.216 1.00 . A A . 100 VAL CG1 1 1
12 23955 1 1 100 VAL CG2 C 1.897 1.610 8.354 1.00 . A A . 100 VAL CG2 1 1
12 23956 1 1 100 VAL H H 1.960 -0.217 4.629 1.00 . A A . 100 VAL H 1 1
12 23957 1 1 100 VAL HA H 3.553 1.554 6.128 1.00 . A A . 100 VAL HA 1 1
12 23958 1 1 100 VAL HB H 1.098 1.571 6.388 1.00 . A A . 100 VAL HB 1 1
12 23959 1 1 100 VAL HG11 H -0.091 -0.099 7.683 1.00 . A A . 100 VAL HG11 1 1
12 23960 1 1 100 VAL HG12 H 1.403 -1.032 7.840 1.00 . A A . 100 VAL HG12 1 1
12 23961 1 1 100 VAL HG13 H 0.680 -0.788 6.249 1.00 . A A . 100 VAL HG13 1 1
12 23962 1 1 100 VAL HG21 H 2.421 2.541 8.202 1.00 . A A . 100 VAL HG21 1 1
12 23963 1 1 100 VAL HG22 H 2.486 0.971 8.996 1.00 . A A . 100 VAL HG22 1 1
12 23964 1 1 100 VAL HG23 H 0.945 1.810 8.823 1.00 . A A . 100 VAL HG23 1 1
12 23965 1 1 100 VAL N N 2.852 0.063 4.939 1.00 . A A . 100 VAL N 1 1
12 23966 1 1 100 VAL O O 4.784 0.210 7.875 1.00 . A A . 100 VAL O 1 1
12 23967 1 1 101 GLU C C 6.238 -2.242 7.092 1.00 . A A . 101 GLU C 1 1
12 23968 1 1 101 GLU CA C 4.800 -2.534 7.535 1.00 . A A . 101 GLU CA 1 1
12 23969 1 1 101 GLU CB C 4.436 -3.990 7.227 1.00 . A A . 101 GLU CB 1 1
12 23970 1 1 101 GLU CD C 5.097 -6.414 7.475 1.00 . A A . 101 GLU CD 1 1
12 23971 1 1 101 GLU CG C 5.470 -4.987 7.730 1.00 . A A . 101 GLU CG 1 1
12 23972 1 1 101 GLU H H 3.148 -1.962 6.334 1.00 . A A . 101 GLU H 1 1
12 23973 1 1 101 GLU HA H 4.737 -2.370 8.602 1.00 . A A . 101 GLU HA 1 1
12 23974 1 1 101 GLU HB2 H 3.487 -4.219 7.686 1.00 . A A . 101 GLU HB2 1 1
12 23975 1 1 101 GLU HB3 H 4.346 -4.109 6.157 1.00 . A A . 101 GLU HB3 1 1
12 23976 1 1 101 GLU HG2 H 6.409 -4.789 7.234 1.00 . A A . 101 GLU HG2 1 1
12 23977 1 1 101 GLU HG3 H 5.599 -4.841 8.792 1.00 . A A . 101 GLU HG3 1 1
12 23978 1 1 101 GLU N N 3.871 -1.603 6.897 1.00 . A A . 101 GLU N 1 1
12 23979 1 1 101 GLU O O 7.144 -2.141 7.921 1.00 . A A . 101 GLU O 1 1
12 23980 1 1 101 GLU OE1 O 4.820 -6.783 6.307 1.00 . A A . 101 GLU OE1 1 1
12 23981 1 1 101 GLU OE2 O 5.063 -7.206 8.440 1.00 . A A . 101 GLU OE2 1 1
12 23982 1 1 102 ALA C C 8.275 -0.463 5.755 1.00 . A A . 102 ALA C 1 1
12 23983 1 1 102 ALA CA C 7.740 -1.779 5.226 1.00 . A A . 102 ALA CA 1 1
12 23984 1 1 102 ALA CB C 7.672 -1.744 3.717 1.00 . A A . 102 ALA CB 1 1
12 23985 1 1 102 ALA H H 5.662 -2.143 5.178 1.00 . A A . 102 ALA H 1 1
12 23986 1 1 102 ALA HA H 8.419 -2.566 5.523 1.00 . A A . 102 ALA HA 1 1
12 23987 1 1 102 ALA HB1 H 7.300 -2.687 3.343 1.00 . A A . 102 ALA HB1 1 1
12 23988 1 1 102 ALA HB2 H 8.660 -1.556 3.325 1.00 . A A . 102 ALA HB2 1 1
12 23989 1 1 102 ALA HB3 H 7.011 -0.946 3.411 1.00 . A A . 102 ALA HB3 1 1
12 23990 1 1 102 ALA N N 6.427 -2.068 5.790 1.00 . A A . 102 ALA N 1 1
12 23991 1 1 102 ALA O O 9.462 -0.340 6.042 1.00 . A A . 102 ALA O 1 1
12 23992 1 1 103 ALA C C 8.172 1.704 7.902 1.00 . A A . 103 ALA C 1 1
12 23993 1 1 103 ALA CA C 7.739 1.803 6.439 1.00 . A A . 103 ALA CA 1 1
12 23994 1 1 103 ALA CB C 6.582 2.771 6.273 1.00 . A A . 103 ALA CB 1 1
12 23995 1 1 103 ALA H H 6.464 0.333 5.622 1.00 . A A . 103 ALA H 1 1
12 23996 1 1 103 ALA HA H 8.575 2.170 5.864 1.00 . A A . 103 ALA HA 1 1
12 23997 1 1 103 ALA HB1 H 6.275 2.787 5.237 1.00 . A A . 103 ALA HB1 1 1
12 23998 1 1 103 ALA HB2 H 6.897 3.761 6.564 1.00 . A A . 103 ALA HB2 1 1
12 23999 1 1 103 ALA HB3 H 5.753 2.455 6.888 1.00 . A A . 103 ALA HB3 1 1
12 24000 1 1 103 ALA N N 7.389 0.503 5.910 1.00 . A A . 103 ALA N 1 1
12 24001 1 1 103 ALA O O 9.047 2.436 8.344 1.00 . A A . 103 ALA O 1 1
12 24002 1 1 104 ASN C C 9.266 -0.137 10.110 1.00 . A A . 104 ASN C 1 1
12 24003 1 1 104 ASN CA C 7.934 0.559 10.036 1.00 . A A . 104 ASN CA 1 1
12 24004 1 1 104 ASN CB C 6.878 -0.260 10.793 1.00 . A A . 104 ASN CB 1 1
12 24005 1 1 104 ASN CG C 5.706 0.556 11.323 1.00 . A A . 104 ASN CG 1 1
12 24006 1 1 104 ASN H H 6.837 0.254 8.251 1.00 . A A . 104 ASN H 1 1
12 24007 1 1 104 ASN HA H 8.036 1.521 10.513 1.00 . A A . 104 ASN HA 1 1
12 24008 1 1 104 ASN HB2 H 6.481 -1.007 10.123 1.00 . A A . 104 ASN HB2 1 1
12 24009 1 1 104 ASN HB3 H 7.361 -0.757 11.620 1.00 . A A . 104 ASN HB3 1 1
12 24010 1 1 104 ASN HD21 H 4.698 0.290 9.647 1.00 . A A . 104 ASN HD21 1 1
12 24011 1 1 104 ASN HD22 H 3.885 1.172 10.877 1.00 . A A . 104 ASN HD22 1 1
12 24012 1 1 104 ASN N N 7.557 0.791 8.646 1.00 . A A . 104 ASN N 1 1
12 24013 1 1 104 ASN ND2 N 4.676 0.697 10.543 1.00 . A A . 104 ASN ND2 1 1
12 24014 1 1 104 ASN O O 10.109 0.205 10.939 1.00 . A A . 104 ASN O 1 1
12 24015 1 1 104 ASN OD1 O 5.736 1.052 12.456 1.00 . A A . 104 ASN OD1 1 1
12 24016 1 1 105 LYS C C 11.850 -1.015 8.660 1.00 . A A . 105 LYS C 1 1
12 24017 1 1 105 LYS CA C 10.710 -1.858 9.174 1.00 . A A . 105 LYS CA 1 1
12 24018 1 1 105 LYS CB C 10.540 -3.079 8.286 1.00 . A A . 105 LYS CB 1 1
12 24019 1 1 105 LYS CD C 10.321 -4.758 10.152 1.00 . A A . 105 LYS CD 1 1
12 24020 1 1 105 LYS CE C 11.710 -5.339 9.872 1.00 . A A . 105 LYS CE 1 1
12 24021 1 1 105 LYS CG C 9.678 -4.164 8.894 1.00 . A A . 105 LYS CG 1 1
12 24022 1 1 105 LYS H H 8.735 -1.383 8.627 1.00 . A A . 105 LYS H 1 1
12 24023 1 1 105 LYS HA H 10.949 -2.200 10.169 1.00 . A A . 105 LYS HA 1 1
12 24024 1 1 105 LYS HB2 H 10.070 -2.756 7.369 1.00 . A A . 105 LYS HB2 1 1
12 24025 1 1 105 LYS HB3 H 11.509 -3.491 8.048 1.00 . A A . 105 LYS HB3 1 1
12 24026 1 1 105 LYS HD2 H 10.408 -3.995 10.910 1.00 . A A . 105 LYS HD2 1 1
12 24027 1 1 105 LYS HD3 H 9.682 -5.548 10.519 1.00 . A A . 105 LYS HD3 1 1
12 24028 1 1 105 LYS HE2 H 11.604 -6.168 9.191 1.00 . A A . 105 LYS HE2 1 1
12 24029 1 1 105 LYS HE3 H 12.337 -4.583 9.423 1.00 . A A . 105 LYS HE3 1 1
12 24030 1 1 105 LYS HG2 H 8.738 -3.704 9.162 1.00 . A A . 105 LYS HG2 1 1
12 24031 1 1 105 LYS HG3 H 9.503 -4.930 8.158 1.00 . A A . 105 LYS HG3 1 1
12 24032 1 1 105 LYS HZ1 H 13.341 -6.139 10.904 1.00 . A A . 105 LYS HZ1 1 1
12 24033 1 1 105 LYS HZ2 H 11.842 -6.633 11.498 1.00 . A A . 105 LYS HZ2 1 1
12 24034 1 1 105 LYS HZ3 H 12.399 -5.084 11.816 1.00 . A A . 105 LYS HZ3 1 1
12 24035 1 1 105 LYS N N 9.463 -1.118 9.235 1.00 . A A . 105 LYS N 1 1
12 24036 1 1 105 LYS NZ N 12.365 -5.831 11.092 1.00 . A A . 105 LYS NZ 1 1
12 24037 1 1 105 LYS O O 13.007 -1.284 8.961 1.00 . A A . 105 LYS O 1 1
12 24038 1 1 106 GLY C C 13.049 0.333 6.060 1.00 . A A . 106 GLY C 1 1
12 24039 1 1 106 GLY CA C 12.536 0.847 7.379 1.00 . A A . 106 GLY CA 1 1
12 24040 1 1 106 GLY H H 10.581 0.163 7.722 1.00 . A A . 106 GLY H 1 1
12 24041 1 1 106 GLY HA2 H 12.128 1.838 7.244 1.00 . A A . 106 GLY HA2 1 1
12 24042 1 1 106 GLY HA3 H 13.360 0.898 8.076 1.00 . A A . 106 GLY HA3 1 1
12 24043 1 1 106 GLY N N 11.528 -0.004 7.918 1.00 . A A . 106 GLY N 1 1
12 24044 1 1 106 GLY O O 14.193 0.603 5.680 1.00 . A A . 106 GLY O 1 1
12 24045 1 1 107 ASP C C 12.036 -0.055 2.997 1.00 . A A . 107 ASP C 1 1
12 24046 1 1 107 ASP CA C 12.603 -0.950 4.070 1.00 . A A . 107 ASP CA 1 1
12 24047 1 1 107 ASP CB C 12.090 -2.377 3.873 1.00 . A A . 107 ASP CB 1 1
12 24048 1 1 107 ASP CG C 12.722 -3.053 2.666 1.00 . A A . 107 ASP CG 1 1
12 24049 1 1 107 ASP H H 11.301 -0.562 5.684 1.00 . A A . 107 ASP H 1 1
12 24050 1 1 107 ASP HA H 13.681 -0.938 4.015 1.00 . A A . 107 ASP HA 1 1
12 24051 1 1 107 ASP HB2 H 12.311 -2.963 4.752 1.00 . A A . 107 ASP HB2 1 1
12 24052 1 1 107 ASP HB3 H 11.020 -2.348 3.725 1.00 . A A . 107 ASP HB3 1 1
12 24053 1 1 107 ASP N N 12.216 -0.407 5.354 1.00 . A A . 107 ASP N 1 1
12 24054 1 1 107 ASP O O 10.815 -0.027 2.778 1.00 . A A . 107 ASP O 1 1
12 24055 1 1 107 ASP OD1 O 12.659 -2.507 1.554 1.00 . A A . 107 ASP OD1 1 1
12 24056 1 1 107 ASP OD2 O 13.295 -4.155 2.825 1.00 . A A . 107 ASP OD2 1 1
12 24057 1 1 108 VAL C C 12.020 1.005 0.047 1.00 . A A . 108 VAL C 1 1
12 24058 1 1 108 VAL CA C 12.451 1.644 1.373 1.00 . A A . 108 VAL CA 1 1
12 24059 1 1 108 VAL CB C 13.482 2.788 1.145 1.00 . A A . 108 VAL CB 1 1
12 24060 1 1 108 VAL CG1 C 13.730 3.542 2.441 1.00 . A A . 108 VAL CG1 1 1
12 24061 1 1 108 VAL CG2 C 14.798 2.274 0.575 1.00 . A A . 108 VAL CG2 1 1
12 24062 1 1 108 VAL H H 13.858 0.581 2.501 1.00 . A A . 108 VAL H 1 1
12 24063 1 1 108 VAL HA H 11.563 2.085 1.800 1.00 . A A . 108 VAL HA 1 1
12 24064 1 1 108 VAL HB H 13.044 3.479 0.441 1.00 . A A . 108 VAL HB 1 1
12 24065 1 1 108 VAL HG11 H 12.814 4.004 2.774 1.00 . A A . 108 VAL HG11 1 1
12 24066 1 1 108 VAL HG12 H 14.475 4.308 2.276 1.00 . A A . 108 VAL HG12 1 1
12 24067 1 1 108 VAL HG13 H 14.085 2.857 3.197 1.00 . A A . 108 VAL HG13 1 1
12 24068 1 1 108 VAL HG21 H 15.461 3.111 0.411 1.00 . A A . 108 VAL HG21 1 1
12 24069 1 1 108 VAL HG22 H 14.605 1.781 -0.366 1.00 . A A . 108 VAL HG22 1 1
12 24070 1 1 108 VAL HG23 H 15.248 1.580 1.267 1.00 . A A . 108 VAL HG23 1 1
12 24071 1 1 108 VAL N N 12.896 0.683 2.340 1.00 . A A . 108 VAL N 1 1
12 24072 1 1 108 VAL O O 11.116 1.523 -0.616 1.00 . A A . 108 VAL O 1 1
12 24073 1 1 109 GLU C C 10.926 -1.468 -1.478 1.00 . A A . 109 GLU C 1 1
12 24074 1 1 109 GLU CA C 12.254 -0.756 -1.581 1.00 . A A . 109 GLU CA 1 1
12 24075 1 1 109 GLU CB C 13.337 -1.703 -2.135 1.00 . A A . 109 GLU CB 1 1
12 24076 1 1 109 GLU CD C 14.541 -3.874 -2.034 1.00 . A A . 109 GLU CD 1 1
12 24077 1 1 109 GLU CG C 13.564 -2.980 -1.356 1.00 . A A . 109 GLU CG 1 1
12 24078 1 1 109 GLU H H 13.240 -0.579 0.292 1.00 . A A . 109 GLU H 1 1
12 24079 1 1 109 GLU HA H 12.116 0.061 -2.277 1.00 . A A . 109 GLU HA 1 1
12 24080 1 1 109 GLU HB2 H 13.071 -1.984 -3.143 1.00 . A A . 109 GLU HB2 1 1
12 24081 1 1 109 GLU HB3 H 14.272 -1.165 -2.167 1.00 . A A . 109 GLU HB3 1 1
12 24082 1 1 109 GLU HG2 H 13.936 -2.740 -0.371 1.00 . A A . 109 GLU HG2 1 1
12 24083 1 1 109 GLU HG3 H 12.624 -3.501 -1.265 1.00 . A A . 109 GLU HG3 1 1
12 24084 1 1 109 GLU N N 12.603 -0.139 -0.313 1.00 . A A . 109 GLU N 1 1
12 24085 1 1 109 GLU O O 10.109 -1.398 -2.398 1.00 . A A . 109 GLU O 1 1
12 24086 1 1 109 GLU OE1 O 14.153 -4.563 -2.996 1.00 . A A . 109 GLU OE1 1 1
12 24087 1 1 109 GLU OE2 O 15.719 -3.906 -1.638 1.00 . A A . 109 GLU OE2 1 1
12 24088 1 1 110 ALA C C 8.312 -1.866 -0.076 1.00 . A A . 110 ALA C 1 1
12 24089 1 1 110 ALA CA C 9.458 -2.845 -0.137 1.00 . A A . 110 ALA CA 1 1
12 24090 1 1 110 ALA CB C 9.519 -3.705 1.116 1.00 . A A . 110 ALA CB 1 1
12 24091 1 1 110 ALA H H 11.402 -2.173 0.340 1.00 . A A . 110 ALA H 1 1
12 24092 1 1 110 ALA HA H 9.306 -3.485 -0.994 1.00 . A A . 110 ALA HA 1 1
12 24093 1 1 110 ALA HB1 H 8.598 -4.259 1.225 1.00 . A A . 110 ALA HB1 1 1
12 24094 1 1 110 ALA HB2 H 9.660 -3.071 1.979 1.00 . A A . 110 ALA HB2 1 1
12 24095 1 1 110 ALA HB3 H 10.346 -4.393 1.037 1.00 . A A . 110 ALA HB3 1 1
12 24096 1 1 110 ALA N N 10.699 -2.138 -0.354 1.00 . A A . 110 ALA N 1 1
12 24097 1 1 110 ALA O O 7.247 -2.122 -0.632 1.00 . A A . 110 ALA O 1 1
12 24098 1 1 111 PHE C C 7.243 0.821 -0.773 1.00 . A A . 111 PHE C 1 1
12 24099 1 1 111 PHE CA C 7.564 0.332 0.632 1.00 . A A . 111 PHE CA 1 1
12 24100 1 1 111 PHE CB C 8.068 1.498 1.503 1.00 . A A . 111 PHE CB 1 1
12 24101 1 1 111 PHE CD1 C 6.017 2.560 2.487 1.00 . A A . 111 PHE CD1 1 1
12 24102 1 1 111 PHE CD2 C 7.263 3.817 0.897 1.00 . A A . 111 PHE CD2 1 1
12 24103 1 1 111 PHE CE1 C 5.124 3.603 2.619 1.00 . A A . 111 PHE CE1 1 1
12 24104 1 1 111 PHE CE2 C 6.372 4.867 1.023 1.00 . A A . 111 PHE CE2 1 1
12 24105 1 1 111 PHE CG C 7.092 2.648 1.630 1.00 . A A . 111 PHE CG 1 1
12 24106 1 1 111 PHE CZ C 5.300 4.760 1.888 1.00 . A A . 111 PHE CZ 1 1
12 24107 1 1 111 PHE H H 9.426 -0.600 0.998 1.00 . A A . 111 PHE H 1 1
12 24108 1 1 111 PHE HA H 6.673 -0.083 1.076 1.00 . A A . 111 PHE HA 1 1
12 24109 1 1 111 PHE HB2 H 8.274 1.129 2.497 1.00 . A A . 111 PHE HB2 1 1
12 24110 1 1 111 PHE HB3 H 8.984 1.878 1.075 1.00 . A A . 111 PHE HB3 1 1
12 24111 1 1 111 PHE HD1 H 5.873 1.657 3.062 1.00 . A A . 111 PHE HD1 1 1
12 24112 1 1 111 PHE HD2 H 8.102 3.901 0.221 1.00 . A A . 111 PHE HD2 1 1
12 24113 1 1 111 PHE HE1 H 4.287 3.513 3.294 1.00 . A A . 111 PHE HE1 1 1
12 24114 1 1 111 PHE HE2 H 6.515 5.770 0.447 1.00 . A A . 111 PHE HE2 1 1
12 24115 1 1 111 PHE HZ H 4.597 5.574 1.998 1.00 . A A . 111 PHE HZ 1 1
12 24116 1 1 111 PHE N N 8.555 -0.721 0.560 1.00 . A A . 111 PHE N 1 1
12 24117 1 1 111 PHE O O 6.092 0.767 -1.203 1.00 . A A . 111 PHE O 1 1
12 24118 1 1 112 ALA C C 7.411 0.810 -3.771 1.00 . A A . 112 ALA C 1 1
12 24119 1 1 112 ALA CA C 8.162 1.769 -2.851 1.00 . A A . 112 ALA CA 1 1
12 24120 1 1 112 ALA CB C 9.541 2.084 -3.415 1.00 . A A . 112 ALA CB 1 1
12 24121 1 1 112 ALA H H 9.184 1.181 -1.098 1.00 . A A . 112 ALA H 1 1
12 24122 1 1 112 ALA HA H 7.604 2.692 -2.788 1.00 . A A . 112 ALA HA 1 1
12 24123 1 1 112 ALA HB1 H 9.435 2.557 -4.380 1.00 . A A . 112 ALA HB1 1 1
12 24124 1 1 112 ALA HB2 H 10.108 1.171 -3.528 1.00 . A A . 112 ALA HB2 1 1
12 24125 1 1 112 ALA HB3 H 10.065 2.750 -2.747 1.00 . A A . 112 ALA HB3 1 1
12 24126 1 1 112 ALA N N 8.286 1.234 -1.496 1.00 . A A . 112 ALA N 1 1
12 24127 1 1 112 ALA O O 6.474 1.209 -4.475 1.00 . A A . 112 ALA O 1 1
12 24128 1 1 113 LYS C C 5.727 -1.693 -4.178 1.00 . A A . 113 LYS C 1 1
12 24129 1 1 113 LYS CA C 7.174 -1.485 -4.533 1.00 . A A . 113 LYS CA 1 1
12 24130 1 1 113 LYS CB C 7.934 -2.799 -4.412 1.00 . A A . 113 LYS CB 1 1
12 24131 1 1 113 LYS CD C 9.825 -4.233 -5.307 1.00 . A A . 113 LYS CD 1 1
12 24132 1 1 113 LYS CE C 10.821 -4.033 -4.163 1.00 . A A . 113 LYS CE 1 1
12 24133 1 1 113 LYS CG C 8.938 -3.002 -5.518 1.00 . A A . 113 LYS CG 1 1
12 24134 1 1 113 LYS H H 8.541 -0.703 -3.131 1.00 . A A . 113 LYS H 1 1
12 24135 1 1 113 LYS HA H 7.227 -1.167 -5.562 1.00 . A A . 113 LYS HA 1 1
12 24136 1 1 113 LYS HB2 H 8.450 -2.809 -3.464 1.00 . A A . 113 LYS HB2 1 1
12 24137 1 1 113 LYS HB3 H 7.222 -3.612 -4.430 1.00 . A A . 113 LYS HB3 1 1
12 24138 1 1 113 LYS HD2 H 9.195 -5.082 -5.082 1.00 . A A . 113 LYS HD2 1 1
12 24139 1 1 113 LYS HD3 H 10.370 -4.424 -6.221 1.00 . A A . 113 LYS HD3 1 1
12 24140 1 1 113 LYS HE2 H 11.454 -3.190 -4.400 1.00 . A A . 113 LYS HE2 1 1
12 24141 1 1 113 LYS HE3 H 10.278 -3.821 -3.255 1.00 . A A . 113 LYS HE3 1 1
12 24142 1 1 113 LYS HG2 H 8.329 -3.156 -6.396 1.00 . A A . 113 LYS HG2 1 1
12 24143 1 1 113 LYS HG3 H 9.541 -2.112 -5.632 1.00 . A A . 113 LYS HG3 1 1
12 24144 1 1 113 LYS HZ1 H 12.049 -5.570 -4.851 1.00 . A A . 113 LYS HZ1 1 1
12 24145 1 1 113 LYS HZ2 H 11.155 -5.992 -3.500 1.00 . A A . 113 LYS HZ2 1 1
12 24146 1 1 113 LYS HZ3 H 12.517 -4.996 -3.355 1.00 . A A . 113 LYS HZ3 1 1
12 24147 1 1 113 LYS N N 7.799 -0.453 -3.730 1.00 . A A . 113 LYS N 1 1
12 24148 1 1 113 LYS NZ N 11.685 -5.216 -3.946 1.00 . A A . 113 LYS NZ 1 1
12 24149 1 1 113 LYS O O 4.860 -1.689 -5.059 1.00 . A A . 113 LYS O 1 1
12 24150 1 1 114 ALA C C 3.154 -0.994 -2.734 1.00 . A A . 114 ALA C 1 1
12 24151 1 1 114 ALA CA C 4.125 -2.141 -2.456 1.00 . A A . 114 ALA CA 1 1
12 24152 1 1 114 ALA CB C 4.115 -2.508 -0.993 1.00 . A A . 114 ALA CB 1 1
12 24153 1 1 114 ALA H H 6.173 -1.744 -2.235 1.00 . A A . 114 ALA H 1 1
12 24154 1 1 114 ALA HA H 3.867 -3.017 -3.032 1.00 . A A . 114 ALA HA 1 1
12 24155 1 1 114 ALA HB1 H 4.413 -1.649 -0.409 1.00 . A A . 114 ALA HB1 1 1
12 24156 1 1 114 ALA HB2 H 4.800 -3.325 -0.816 1.00 . A A . 114 ALA HB2 1 1
12 24157 1 1 114 ALA HB3 H 3.115 -2.803 -0.714 1.00 . A A . 114 ALA HB3 1 1
12 24158 1 1 114 ALA N N 5.458 -1.836 -2.905 1.00 . A A . 114 ALA N 1 1
12 24159 1 1 114 ALA O O 1.964 -1.228 -3.007 1.00 . A A . 114 ALA O 1 1
12 24160 1 1 115 MET C C 2.350 1.407 -4.362 1.00 . A A . 115 MET C 1 1
12 24161 1 1 115 MET CA C 2.881 1.426 -2.946 1.00 . A A . 115 MET CA 1 1
12 24162 1 1 115 MET CB C 3.710 2.700 -2.714 1.00 . A A . 115 MET CB 1 1
12 24163 1 1 115 MET CE C 2.300 5.108 -0.909 1.00 . A A . 115 MET CE 1 1
12 24164 1 1 115 MET CG C 4.033 2.977 -1.258 1.00 . A A . 115 MET CG 1 1
12 24165 1 1 115 MET H H 4.613 0.327 -2.424 1.00 . A A . 115 MET H 1 1
12 24166 1 1 115 MET HA H 2.044 1.430 -2.263 1.00 . A A . 115 MET HA 1 1
12 24167 1 1 115 MET HB2 H 4.645 2.595 -3.242 1.00 . A A . 115 MET HB2 1 1
12 24168 1 1 115 MET HB3 H 3.169 3.546 -3.112 1.00 . A A . 115 MET HB3 1 1
12 24169 1 1 115 MET HE1 H 3.158 5.719 -0.663 1.00 . A A . 115 MET HE1 1 1
12 24170 1 1 115 MET HE2 H 1.432 5.520 -0.417 1.00 . A A . 115 MET HE2 1 1
12 24171 1 1 115 MET HE3 H 2.151 5.101 -1.978 1.00 . A A . 115 MET HE3 1 1
12 24172 1 1 115 MET HG2 H 4.464 2.088 -0.822 1.00 . A A . 115 MET HG2 1 1
12 24173 1 1 115 MET HG3 H 4.757 3.778 -1.212 1.00 . A A . 115 MET HG3 1 1
12 24174 1 1 115 MET N N 3.666 0.230 -2.672 1.00 . A A . 115 MET N 1 1
12 24175 1 1 115 MET O O 1.143 1.405 -4.571 1.00 . A A . 115 MET O 1 1
12 24176 1 1 115 MET SD S 2.591 3.445 -0.290 1.00 . A A . 115 MET SD 1 1
12 24177 1 1 116 GLN C C 2.122 0.115 -7.230 1.00 . A A . 116 GLN C 1 1
12 24178 1 1 116 GLN CA C 2.860 1.364 -6.741 1.00 . A A . 116 GLN CA 1 1
12 24179 1 1 116 GLN CB C 4.021 1.836 -7.670 1.00 . A A . 116 GLN CB 1 1
12 24180 1 1 116 GLN CD C 5.499 -0.199 -8.363 1.00 . A A . 116 GLN CD 1 1
12 24181 1 1 116 GLN CG C 5.377 1.101 -7.565 1.00 . A A . 116 GLN CG 1 1
12 24182 1 1 116 GLN H H 4.198 1.207 -5.090 1.00 . A A . 116 GLN H 1 1
12 24183 1 1 116 GLN HA H 2.103 2.135 -6.750 1.00 . A A . 116 GLN HA 1 1
12 24184 1 1 116 GLN HB2 H 3.689 1.742 -8.693 1.00 . A A . 116 GLN HB2 1 1
12 24185 1 1 116 GLN HB3 H 4.192 2.885 -7.471 1.00 . A A . 116 GLN HB3 1 1
12 24186 1 1 116 GLN HE21 H 7.432 0.129 -8.619 1.00 . A A . 116 GLN HE21 1 1
12 24187 1 1 116 GLN HE22 H 6.802 -1.304 -9.340 1.00 . A A . 116 GLN HE22 1 1
12 24188 1 1 116 GLN HG2 H 6.149 1.768 -7.918 1.00 . A A . 116 GLN HG2 1 1
12 24189 1 1 116 GLN HG3 H 5.567 0.885 -6.523 1.00 . A A . 116 GLN HG3 1 1
12 24190 1 1 116 GLN N N 3.252 1.312 -5.332 1.00 . A A . 116 GLN N 1 1
12 24191 1 1 116 GLN NE2 N 6.690 -0.484 -8.813 1.00 . A A . 116 GLN NE2 1 1
12 24192 1 1 116 GLN O O 1.469 0.137 -8.277 1.00 . A A . 116 GLN O 1 1
12 24193 1 1 116 GLN OE1 O 4.544 -0.929 -8.589 1.00 . A A . 116 GLN OE1 1 1
12 24194 1 1 117 ASN C C 0.039 -2.067 -6.388 1.00 . A A . 117 ASN C 1 1
12 24195 1 1 117 ASN CA C 1.491 -2.173 -6.808 1.00 . A A . 117 ASN CA 1 1
12 24196 1 1 117 ASN CB C 2.122 -3.424 -6.197 1.00 . A A . 117 ASN CB 1 1
12 24197 1 1 117 ASN CG C 3.182 -4.053 -7.079 1.00 . A A . 117 ASN CG 1 1
12 24198 1 1 117 ASN H H 2.813 -0.961 -5.696 1.00 . A A . 117 ASN H 1 1
12 24199 1 1 117 ASN HA H 1.544 -2.255 -7.885 1.00 . A A . 117 ASN HA 1 1
12 24200 1 1 117 ASN HB2 H 2.584 -3.157 -5.258 1.00 . A A . 117 ASN HB2 1 1
12 24201 1 1 117 ASN HB3 H 1.346 -4.147 -6.011 1.00 . A A . 117 ASN HB3 1 1
12 24202 1 1 117 ASN HD21 H 4.597 -3.009 -6.195 1.00 . A A . 117 ASN HD21 1 1
12 24203 1 1 117 ASN HD22 H 5.114 -4.074 -7.458 1.00 . A A . 117 ASN HD22 1 1
12 24204 1 1 117 ASN N N 2.223 -0.969 -6.478 1.00 . A A . 117 ASN N 1 1
12 24205 1 1 117 ASN ND2 N 4.415 -3.679 -6.896 1.00 . A A . 117 ASN ND2 1 1
12 24206 1 1 117 ASN O O -0.860 -2.473 -7.127 1.00 . A A . 117 ASN O 1 1
12 24207 1 1 117 ASN OD1 O 2.877 -4.905 -7.921 1.00 . A A . 117 ASN OD1 1 1
12 24208 1 1 118 ASN C C -2.229 -0.175 -5.318 1.00 . A A . 118 ASN C 1 1
12 24209 1 1 118 ASN CA C -1.557 -1.369 -4.703 1.00 . A A . 118 ASN CA 1 1
12 24210 1 1 118 ASN CB C -1.628 -1.315 -3.173 1.00 . A A . 118 ASN CB 1 1
12 24211 1 1 118 ASN CG C -1.371 -2.658 -2.504 1.00 . A A . 118 ASN CG 1 1
12 24212 1 1 118 ASN H H 0.561 -1.186 -4.671 1.00 . A A . 118 ASN H 1 1
12 24213 1 1 118 ASN HA H -2.095 -2.242 -5.045 1.00 . A A . 118 ASN HA 1 1
12 24214 1 1 118 ASN HB2 H -0.885 -0.618 -2.815 1.00 . A A . 118 ASN HB2 1 1
12 24215 1 1 118 ASN HB3 H -2.608 -0.971 -2.880 1.00 . A A . 118 ASN HB3 1 1
12 24216 1 1 118 ASN HD21 H 0.557 -2.258 -2.303 1.00 . A A . 118 ASN HD21 1 1
12 24217 1 1 118 ASN HD22 H 0.013 -3.779 -1.664 1.00 . A A . 118 ASN HD22 1 1
12 24218 1 1 118 ASN N N -0.193 -1.516 -5.205 1.00 . A A . 118 ASN N 1 1
12 24219 1 1 118 ASN ND2 N -0.145 -2.926 -2.130 1.00 . A A . 118 ASN ND2 1 1
12 24220 1 1 118 ASN O O -3.390 -0.255 -5.740 1.00 . A A . 118 ASN O 1 1
12 24221 1 1 118 ASN OD1 O -2.292 -3.450 -2.314 1.00 . A A . 118 ASN OD1 1 1
12 24222 1 1 119 ALA C C -1.748 1.926 -7.582 1.00 . A A . 119 ALA C 1 1
12 24223 1 1 119 ALA CA C -1.997 2.106 -6.091 1.00 . A A . 119 ALA CA 1 1
12 24224 1 1 119 ALA CB C -1.349 3.383 -5.565 1.00 . A A . 119 ALA CB 1 1
12 24225 1 1 119 ALA H H -0.617 0.972 -4.994 1.00 . A A . 119 ALA H 1 1
12 24226 1 1 119 ALA HA H -3.065 2.150 -5.932 1.00 . A A . 119 ALA HA 1 1
12 24227 1 1 119 ALA HB1 H -0.283 3.337 -5.733 1.00 . A A . 119 ALA HB1 1 1
12 24228 1 1 119 ALA HB2 H -1.543 3.478 -4.507 1.00 . A A . 119 ALA HB2 1 1
12 24229 1 1 119 ALA HB3 H -1.759 4.236 -6.084 1.00 . A A . 119 ALA HB3 1 1
12 24230 1 1 119 ALA N N -1.509 0.931 -5.403 1.00 . A A . 119 ALA N 1 1
12 24231 1 1 119 ALA O O -0.881 2.564 -8.186 1.00 . A A . 119 ALA O 1 1
12 24232 1 1 120 LYS C C -2.745 1.726 -10.403 1.00 . A A . 120 LYS C 1 1
12 24233 1 1 120 LYS CA C -2.397 0.543 -9.492 1.00 . A A . 120 LYS CA 1 1
12 24234 1 1 120 LYS CB C -3.435 -0.577 -9.691 1.00 . A A . 120 LYS CB 1 1
12 24235 1 1 120 LYS CD C -2.116 -2.318 -10.922 1.00 . A A . 120 LYS CD 1 1
12 24236 1 1 120 LYS CE C -2.000 -3.127 -12.198 1.00 . A A . 120 LYS CE 1 1
12 24237 1 1 120 LYS CG C -3.306 -1.383 -10.973 1.00 . A A . 120 LYS CG 1 1
12 24238 1 1 120 LYS H H -3.072 0.508 -7.491 1.00 . A A . 120 LYS H 1 1
12 24239 1 1 120 LYS HA H -1.413 0.155 -9.710 1.00 . A A . 120 LYS HA 1 1
12 24240 1 1 120 LYS HB2 H -3.362 -1.265 -8.862 1.00 . A A . 120 LYS HB2 1 1
12 24241 1 1 120 LYS HB3 H -4.416 -0.125 -9.675 1.00 . A A . 120 LYS HB3 1 1
12 24242 1 1 120 LYS HD2 H -1.215 -1.740 -10.788 1.00 . A A . 120 LYS HD2 1 1
12 24243 1 1 120 LYS HD3 H -2.238 -2.994 -10.089 1.00 . A A . 120 LYS HD3 1 1
12 24244 1 1 120 LYS HE2 H -2.919 -3.676 -12.347 1.00 . A A . 120 LYS HE2 1 1
12 24245 1 1 120 LYS HE3 H -1.852 -2.451 -13.026 1.00 . A A . 120 LYS HE3 1 1
12 24246 1 1 120 LYS HG2 H -4.204 -1.966 -11.121 1.00 . A A . 120 LYS HG2 1 1
12 24247 1 1 120 LYS HG3 H -3.177 -0.699 -11.799 1.00 . A A . 120 LYS HG3 1 1
12 24248 1 1 120 LYS HZ1 H -1.029 -4.817 -11.424 1.00 . A A . 120 LYS HZ1 1 1
12 24249 1 1 120 LYS HZ2 H 0.014 -3.585 -11.922 1.00 . A A . 120 LYS HZ2 1 1
12 24250 1 1 120 LYS HZ3 H -0.748 -4.544 -13.062 1.00 . A A . 120 LYS HZ3 1 1
12 24251 1 1 120 LYS N N -2.463 0.965 -8.113 1.00 . A A . 120 LYS N 1 1
12 24252 1 1 120 LYS NZ N -0.873 -4.080 -12.142 1.00 . A A . 120 LYS NZ 1 1
12 24253 1 1 120 LYS O O -3.738 2.414 -10.148 1.00 . A A . 120 LYS O 1 1
12 24254 1 1 121 PRO C C -3.456 2.849 -13.259 1.00 . A A . 121 PRO C 1 1
12 24255 1 1 121 PRO CA C -2.199 3.098 -12.398 1.00 . A A . 121 PRO CA 1 1
12 24256 1 1 121 PRO CB C -0.933 3.189 -13.256 1.00 . A A . 121 PRO CB 1 1
12 24257 1 1 121 PRO CD C -0.671 1.301 -11.770 1.00 . A A . 121 PRO CD 1 1
12 24258 1 1 121 PRO CG C -0.260 1.862 -13.109 1.00 . A A . 121 PRO CG 1 1
12 24259 1 1 121 PRO HA H -2.345 4.021 -11.857 1.00 . A A . 121 PRO HA 1 1
12 24260 1 1 121 PRO HB2 H -1.213 3.381 -14.280 1.00 . A A . 121 PRO HB2 1 1
12 24261 1 1 121 PRO HB3 H -0.307 3.990 -12.893 1.00 . A A . 121 PRO HB3 1 1
12 24262 1 1 121 PRO HD2 H -0.838 0.237 -11.847 1.00 . A A . 121 PRO HD2 1 1
12 24263 1 1 121 PRO HD3 H 0.082 1.513 -11.026 1.00 . A A . 121 PRO HD3 1 1
12 24264 1 1 121 PRO HG2 H -0.577 1.200 -13.899 1.00 . A A . 121 PRO HG2 1 1
12 24265 1 1 121 PRO HG3 H 0.812 1.992 -13.146 1.00 . A A . 121 PRO HG3 1 1
12 24266 1 1 121 PRO N N -1.931 2.003 -11.455 1.00 . A A . 121 PRO N 1 1
12 24267 1 1 121 PRO O O -3.386 2.416 -14.411 1.00 . A A . 121 PRO O 1 1
12 24268 1 1 122 GLU C C -6.860 3.254 -12.003 1.00 . A A . 122 GLU C 1 1
12 24269 1 1 122 GLU CA C -5.924 2.915 -13.146 1.00 . A A . 122 GLU CA 1 1
12 24270 1 1 122 GLU CB C -6.208 1.484 -13.693 1.00 . A A . 122 GLU CB 1 1
12 24271 1 1 122 GLU CD C -6.372 -1.007 -13.251 1.00 . A A . 122 GLU CD 1 1
12 24272 1 1 122 GLU CG C -5.978 0.343 -12.703 1.00 . A A . 122 GLU CG 1 1
12 24273 1 1 122 GLU H H -4.485 3.341 -11.686 1.00 . A A . 122 GLU H 1 1
12 24274 1 1 122 GLU HA H -6.060 3.651 -13.924 1.00 . A A . 122 GLU HA 1 1
12 24275 1 1 122 GLU HB2 H -7.235 1.447 -14.020 1.00 . A A . 122 GLU HB2 1 1
12 24276 1 1 122 GLU HB3 H -5.573 1.320 -14.552 1.00 . A A . 122 GLU HB3 1 1
12 24277 1 1 122 GLU HG2 H -4.930 0.318 -12.445 1.00 . A A . 122 GLU HG2 1 1
12 24278 1 1 122 GLU HG3 H -6.558 0.543 -11.813 1.00 . A A . 122 GLU HG3 1 1
12 24279 1 1 122 GLU N N -4.577 3.057 -12.622 1.00 . A A . 122 GLU N 1 1
12 24280 1 1 122 GLU O O -7.859 3.956 -12.170 1.00 . A A . 122 GLU O 1 1
12 24281 1 1 122 GLU OE1 O -5.643 -1.558 -14.092 1.00 . A A . 122 GLU OE1 1 1
12 24282 1 1 122 GLU OE2 O -7.428 -1.550 -12.825 1.00 . A A . 122 GLU OE2 1 1
12 24283 1 1 123 GLN C C -8.593 2.696 -9.578 1.00 . A A . 123 GLN C 1 1
12 24284 1 1 123 GLN CA C -7.095 2.998 -9.542 1.00 . A A . 123 GLN CA 1 1
12 24285 1 1 123 GLN CB C -6.797 4.410 -9.012 1.00 . A A . 123 GLN CB 1 1
12 24286 1 1 123 GLN CD C -6.639 3.671 -6.615 1.00 . A A . 123 GLN CD 1 1
12 24287 1 1 123 GLN CG C -7.250 4.655 -7.584 1.00 . A A . 123 GLN CG 1 1
12 24288 1 1 123 GLN H H -5.639 2.226 -10.819 1.00 . A A . 123 GLN H 1 1
12 24289 1 1 123 GLN HA H -6.651 2.290 -8.857 1.00 . A A . 123 GLN HA 1 1
12 24290 1 1 123 GLN HB2 H -5.731 4.579 -9.057 1.00 . A A . 123 GLN HB2 1 1
12 24291 1 1 123 GLN HB3 H -7.289 5.127 -9.652 1.00 . A A . 123 GLN HB3 1 1
12 24292 1 1 123 GLN HE21 H -8.213 2.483 -6.772 1.00 . A A . 123 GLN HE21 1 1
12 24293 1 1 123 GLN HE22 H -6.957 1.935 -5.731 1.00 . A A . 123 GLN HE22 1 1
12 24294 1 1 123 GLN HG2 H -6.969 5.654 -7.285 1.00 . A A . 123 GLN HG2 1 1
12 24295 1 1 123 GLN HG3 H -8.324 4.551 -7.549 1.00 . A A . 123 GLN HG3 1 1
12 24296 1 1 123 GLN N N -6.450 2.780 -10.822 1.00 . A A . 123 GLN N 1 1
12 24297 1 1 123 GLN NE2 N -7.338 2.599 -6.348 1.00 . A A . 123 GLN NE2 1 1
12 24298 1 1 123 GLN O O -9.417 3.579 -9.829 1.00 . A A . 123 GLN O 1 1
12 24299 1 1 123 GLN OE1 O -5.553 3.897 -6.088 1.00 . A A . 123 GLN OE1 1 1
12 24300 1 1 124 LYS C C -10.455 -0.193 -8.472 1.00 . A A . 124 LYS C 1 1
12 24301 1 1 124 LYS CA C -10.302 1.013 -9.376 1.00 . A A . 124 LYS CA 1 1
12 24302 1 1 124 LYS CB C -10.729 0.636 -10.789 1.00 . A A . 124 LYS CB 1 1
12 24303 1 1 124 LYS CD C -12.535 -0.094 -12.344 1.00 . A A . 124 LYS CD 1 1
12 24304 1 1 124 LYS CE C -13.998 -0.449 -12.492 1.00 . A A . 124 LYS CE 1 1
12 24305 1 1 124 LYS CG C -12.203 0.310 -10.927 1.00 . A A . 124 LYS CG 1 1
12 24306 1 1 124 LYS H H -8.241 0.766 -9.201 1.00 . A A . 124 LYS H 1 1
12 24307 1 1 124 LYS HA H -10.920 1.824 -9.025 1.00 . A A . 124 LYS HA 1 1
12 24308 1 1 124 LYS HB2 H -10.486 1.438 -11.468 1.00 . A A . 124 LYS HB2 1 1
12 24309 1 1 124 LYS HB3 H -10.170 -0.247 -11.068 1.00 . A A . 124 LYS HB3 1 1
12 24310 1 1 124 LYS HD2 H -12.305 0.728 -13.006 1.00 . A A . 124 LYS HD2 1 1
12 24311 1 1 124 LYS HD3 H -11.934 -0.952 -12.608 1.00 . A A . 124 LYS HD3 1 1
12 24312 1 1 124 LYS HE2 H -14.235 -1.230 -11.786 1.00 . A A . 124 LYS HE2 1 1
12 24313 1 1 124 LYS HE3 H -14.591 0.427 -12.268 1.00 . A A . 124 LYS HE3 1 1
12 24314 1 1 124 LYS HG2 H -12.442 -0.501 -10.255 1.00 . A A . 124 LYS HG2 1 1
12 24315 1 1 124 LYS HG3 H -12.778 1.184 -10.659 1.00 . A A . 124 LYS HG3 1 1
12 24316 1 1 124 LYS HZ1 H -13.729 -1.729 -14.119 1.00 . A A . 124 LYS HZ1 1 1
12 24317 1 1 124 LYS HZ2 H -14.144 -0.155 -14.549 1.00 . A A . 124 LYS HZ2 1 1
12 24318 1 1 124 LYS HZ3 H -15.307 -1.207 -13.926 1.00 . A A . 124 LYS HZ3 1 1
12 24319 1 1 124 LYS N N -8.930 1.446 -9.369 1.00 . A A . 124 LYS N 1 1
12 24320 1 1 124 LYS NZ N -14.315 -0.911 -13.855 1.00 . A A . 124 LYS NZ 1 1
12 24321 1 1 124 LYS O O -9.823 -1.231 -8.690 1.00 . A A . 124 LYS O 1 1
12 24322 1 1 125 GLU C C -12.806 -1.849 -6.882 1.00 . A A . 125 GLU C 1 1
12 24323 1 1 125 GLU CA C -11.474 -1.168 -6.585 1.00 . A A . 125 GLU CA 1 1
12 24324 1 1 125 GLU CB C -11.374 -0.731 -5.119 1.00 . A A . 125 GLU CB 1 1
12 24325 1 1 125 GLU CD C -10.381 -2.940 -4.403 1.00 . A A . 125 GLU CD 1 1
12 24326 1 1 125 GLU CG C -11.445 -1.892 -4.134 1.00 . A A . 125 GLU CG 1 1
12 24327 1 1 125 GLU H H -11.757 0.766 -7.344 1.00 . A A . 125 GLU H 1 1
12 24328 1 1 125 GLU HA H -10.688 -1.881 -6.789 1.00 . A A . 125 GLU HA 1 1
12 24329 1 1 125 GLU HB2 H -10.435 -0.218 -4.972 1.00 . A A . 125 GLU HB2 1 1
12 24330 1 1 125 GLU HB3 H -12.185 -0.051 -4.902 1.00 . A A . 125 GLU HB3 1 1
12 24331 1 1 125 GLU HG2 H -11.310 -1.513 -3.132 1.00 . A A . 125 GLU HG2 1 1
12 24332 1 1 125 GLU HG3 H -12.417 -2.358 -4.216 1.00 . A A . 125 GLU HG3 1 1
12 24333 1 1 125 GLU N N -11.267 -0.074 -7.475 1.00 . A A . 125 GLU N 1 1
12 24334 1 1 125 GLU O O -13.825 -1.186 -7.119 1.00 . A A . 125 GLU O 1 1
12 24335 1 1 125 GLU OE1 O -10.601 -3.838 -5.272 1.00 . A A . 125 GLU OE1 1 1
12 24336 1 1 125 GLU OE2 O -9.313 -2.901 -3.773 1.00 . A A . 125 GLU OE2 1 1
12 24337 1 1 126 GLY C C -13.932 -4.572 -8.500 1.00 . A A . 126 GLY C 1 1
12 24338 1 1 126 GLY CA C -13.955 -3.934 -7.137 1.00 . A A . 126 GLY CA 1 1
12 24339 1 1 126 GLY H H -11.920 -3.592 -6.694 1.00 . A A . 126 GLY H 1 1
12 24340 1 1 126 GLY HA2 H -14.027 -4.709 -6.388 1.00 . A A . 126 GLY HA2 1 1
12 24341 1 1 126 GLY HA3 H -14.822 -3.295 -7.063 1.00 . A A . 126 GLY HA3 1 1
12 24342 1 1 126 GLY N N -12.779 -3.156 -6.886 1.00 . A A . 126 GLY N 1 1
12 24343 1 1 126 GLY O O -14.555 -4.075 -9.436 1.00 . A A . 126 GLY O 1 1
12 24344 1 1 127 ASP C C -14.006 -7.590 -9.737 1.00 . A A . 127 ASP C 1 1
12 24345 1 1 127 ASP CA C -13.118 -6.379 -9.881 1.00 . A A . 127 ASP CA 1 1
12 24346 1 1 127 ASP CB C -11.679 -6.815 -10.178 1.00 . A A . 127 ASP CB 1 1
12 24347 1 1 127 ASP CG C -11.501 -7.407 -11.565 1.00 . A A . 127 ASP CG 1 1
12 24348 1 1 127 ASP H H -12.667 -5.964 -7.860 1.00 . A A . 127 ASP H 1 1
12 24349 1 1 127 ASP HA H -13.490 -5.752 -10.677 1.00 . A A . 127 ASP HA 1 1
12 24350 1 1 127 ASP HB2 H -11.032 -5.955 -10.093 1.00 . A A . 127 ASP HB2 1 1
12 24351 1 1 127 ASP HB3 H -11.372 -7.552 -9.452 1.00 . A A . 127 ASP HB3 1 1
12 24352 1 1 127 ASP N N -13.183 -5.640 -8.629 1.00 . A A . 127 ASP N 1 1
12 24353 1 1 127 ASP O O -13.710 -8.483 -8.932 1.00 . A A . 127 ASP O 1 1
12 24354 1 1 127 ASP OD1 O -11.801 -8.609 -11.779 1.00 . A A . 127 ASP OD1 1 1
12 24355 1 1 127 ASP OD2 O -11.040 -6.673 -12.470 1.00 . A A . 127 ASP OD2 1 1
12 24356 1 1 128 THR C C -15.779 -9.810 -11.305 1.00 . A A . 128 THR C 1 1
12 24357 1 1 128 THR CA C -16.063 -8.660 -10.319 1.00 . A A . 128 THR CA 1 1
12 24358 1 1 128 THR CB C -17.526 -8.102 -10.478 1.00 . A A . 128 THR CB 1 1
12 24359 1 1 128 THR CG2 C -17.778 -7.538 -11.874 1.00 . A A . 128 THR CG2 1 1
12 24360 1 1 128 THR H H -15.255 -6.916 -11.132 1.00 . A A . 128 THR H 1 1
12 24361 1 1 128 THR HA H -15.958 -9.047 -9.317 1.00 . A A . 128 THR HA 1 1
12 24362 1 1 128 THR HB H -17.649 -7.307 -9.757 1.00 . A A . 128 THR HB 1 1
12 24363 1 1 128 THR HG1 H -19.372 -8.718 -10.336 1.00 . A A . 128 THR HG1 1 1
12 24364 1 1 128 THR HG21 H -18.810 -7.230 -11.950 1.00 . A A . 128 THR HG21 1 1
12 24365 1 1 128 THR HG22 H -17.578 -8.301 -12.611 1.00 . A A . 128 THR HG22 1 1
12 24366 1 1 128 THR HG23 H -17.140 -6.683 -12.039 1.00 . A A . 128 THR HG23 1 1
12 24367 1 1 128 THR N N -15.094 -7.611 -10.460 1.00 . A A . 128 THR N 1 1
12 24368 1 1 128 THR O O -15.278 -9.589 -12.421 1.00 . A A . 128 THR O 1 1
12 24369 1 1 128 THR OG1 O -18.503 -9.111 -10.197 1.00 . A A . 128 THR OG1 1 1
12 24370 1 1 129 LYS C C -17.056 -12.349 -12.609 1.00 . A A . 129 LYS C 1 1
12 24371 1 1 129 LYS CA C -15.870 -12.209 -11.671 1.00 . A A . 129 LYS CA 1 1
12 24372 1 1 129 LYS CB C -15.720 -13.450 -10.770 1.00 . A A . 129 LYS CB 1 1
12 24373 1 1 129 LYS CD C -15.306 -15.910 -10.511 1.00 . A A . 129 LYS CD 1 1
12 24374 1 1 129 LYS CE C -15.129 -17.261 -11.197 1.00 . A A . 129 LYS CE 1 1
12 24375 1 1 129 LYS CG C -15.536 -14.776 -11.504 1.00 . A A . 129 LYS CG 1 1
12 24376 1 1 129 LYS H H -16.356 -11.117 -9.937 1.00 . A A . 129 LYS H 1 1
12 24377 1 1 129 LYS HA H -14.975 -12.087 -12.261 1.00 . A A . 129 LYS HA 1 1
12 24378 1 1 129 LYS HB2 H -14.860 -13.304 -10.137 1.00 . A A . 129 LYS HB2 1 1
12 24379 1 1 129 LYS HB3 H -16.598 -13.527 -10.146 1.00 . A A . 129 LYS HB3 1 1
12 24380 1 1 129 LYS HD2 H -14.416 -15.696 -9.936 1.00 . A A . 129 LYS HD2 1 1
12 24381 1 1 129 LYS HD3 H -16.154 -15.962 -9.844 1.00 . A A . 129 LYS HD3 1 1
12 24382 1 1 129 LYS HE2 H -14.334 -17.176 -11.922 1.00 . A A . 129 LYS HE2 1 1
12 24383 1 1 129 LYS HE3 H -14.854 -17.994 -10.452 1.00 . A A . 129 LYS HE3 1 1
12 24384 1 1 129 LYS HG2 H -16.423 -14.985 -12.084 1.00 . A A . 129 LYS HG2 1 1
12 24385 1 1 129 LYS HG3 H -14.683 -14.702 -12.162 1.00 . A A . 129 LYS HG3 1 1
12 24386 1 1 129 LYS HZ1 H -17.168 -17.771 -11.246 1.00 . A A . 129 LYS HZ1 1 1
12 24387 1 1 129 LYS HZ2 H -16.208 -18.650 -12.315 1.00 . A A . 129 LYS HZ2 1 1
12 24388 1 1 129 LYS HZ3 H -16.620 -17.085 -12.677 1.00 . A A . 129 LYS HZ3 1 1
12 24389 1 1 129 LYS N N -16.039 -11.023 -10.860 1.00 . A A . 129 LYS N 1 1
12 24390 1 1 129 LYS NZ N -16.354 -17.712 -11.889 1.00 . A A . 129 LYS NZ 1 1
12 24391 1 1 129 LYS O O -18.172 -12.683 -12.184 1.00 . A A . 129 LYS O 1 1
12 24392 1 1 130 ASP C C -17.594 -13.243 -15.815 1.00 . A A . 130 ASP C 1 1
12 24393 1 1 130 ASP CA C -17.868 -12.107 -14.859 1.00 . A A . 130 ASP CA 1 1
12 24394 1 1 130 ASP CB C -17.929 -10.782 -15.619 1.00 . A A . 130 ASP CB 1 1
12 24395 1 1 130 ASP CG C -19.026 -10.746 -16.653 1.00 . A A . 130 ASP CG 1 1
12 24396 1 1 130 ASP H H -15.922 -11.788 -14.120 1.00 . A A . 130 ASP H 1 1
12 24397 1 1 130 ASP HA H -18.814 -12.275 -14.365 1.00 . A A . 130 ASP HA 1 1
12 24398 1 1 130 ASP HB2 H -18.102 -9.978 -14.919 1.00 . A A . 130 ASP HB2 1 1
12 24399 1 1 130 ASP HB3 H -16.985 -10.623 -16.117 1.00 . A A . 130 ASP HB3 1 1
12 24400 1 1 130 ASP N N -16.828 -12.052 -13.852 1.00 . A A . 130 ASP N 1 1
12 24401 1 1 130 ASP O O -16.508 -13.325 -16.375 1.00 . A A . 130 ASP O 1 1
12 24402 1 1 130 ASP OD1 O -20.209 -10.646 -16.272 1.00 . A A . 130 ASP OD1 1 1
12 24403 1 1 130 ASP OD2 O -18.741 -10.744 -17.843 1.00 . A A . 130 ASP OD2 1 1
12 24404 1 1 131 LYS C C -18.531 -14.874 -18.333 1.00 . A A . 131 LYS C 1 1
12 24405 1 1 131 LYS CA C -18.379 -15.278 -16.870 1.00 . A A . 131 LYS CA 1 1
12 24406 1 1 131 LYS CB C -19.274 -16.485 -16.454 1.00 . A A . 131 LYS CB 1 1
12 24407 1 1 131 LYS CD C -21.521 -16.089 -17.625 1.00 . A A . 131 LYS CD 1 1
12 24408 1 1 131 LYS CE C -22.985 -15.727 -17.417 1.00 . A A . 131 LYS CE 1 1
12 24409 1 1 131 LYS CG C -20.784 -16.225 -16.300 1.00 . A A . 131 LYS CG 1 1
12 24410 1 1 131 LYS H H -19.391 -14.024 -15.475 1.00 . A A . 131 LYS H 1 1
12 24411 1 1 131 LYS HA H -17.343 -15.563 -16.750 1.00 . A A . 131 LYS HA 1 1
12 24412 1 1 131 LYS HB2 H -19.154 -17.259 -17.197 1.00 . A A . 131 LYS HB2 1 1
12 24413 1 1 131 LYS HB3 H -18.905 -16.862 -15.512 1.00 . A A . 131 LYS HB3 1 1
12 24414 1 1 131 LYS HD2 H -21.049 -15.312 -18.209 1.00 . A A . 131 LYS HD2 1 1
12 24415 1 1 131 LYS HD3 H -21.463 -17.026 -18.160 1.00 . A A . 131 LYS HD3 1 1
12 24416 1 1 131 LYS HE2 H -23.027 -14.789 -16.884 1.00 . A A . 131 LYS HE2 1 1
12 24417 1 1 131 LYS HE3 H -23.458 -15.607 -18.380 1.00 . A A . 131 LYS HE3 1 1
12 24418 1 1 131 LYS HG2 H -21.225 -17.046 -15.754 1.00 . A A . 131 LYS HG2 1 1
12 24419 1 1 131 LYS HG3 H -20.913 -15.317 -15.733 1.00 . A A . 131 LYS HG3 1 1
12 24420 1 1 131 LYS HZ1 H -23.375 -16.793 -15.650 1.00 . A A . 131 LYS HZ1 1 1
12 24421 1 1 131 LYS HZ2 H -23.633 -17.691 -17.063 1.00 . A A . 131 LYS HZ2 1 1
12 24422 1 1 131 LYS HZ3 H -24.732 -16.508 -16.587 1.00 . A A . 131 LYS HZ3 1 1
12 24423 1 1 131 LYS N N -18.556 -14.138 -15.975 1.00 . A A . 131 LYS N 1 1
12 24424 1 1 131 LYS NZ N -23.719 -16.744 -16.629 1.00 . A A . 131 LYS NZ 1 1
12 24425 1 1 131 LYS O O -17.835 -15.388 -19.201 1.00 . A A . 131 LYS O 1 1
12 24426 1 1 132 LYS C C -20.132 -14.316 -20.962 1.00 . A A . 132 LYS C 1 1
12 24427 1 1 132 LYS CA C -19.697 -13.320 -19.873 1.00 . A A . 132 LYS CA 1 1
12 24428 1 1 132 LYS CB C -18.486 -12.519 -20.336 1.00 . A A . 132 LYS CB 1 1
12 24429 1 1 132 LYS CD C -17.525 -10.774 -21.871 1.00 . A A . 132 LYS CD 1 1
12 24430 1 1 132 LYS CE C -16.797 -10.144 -20.677 1.00 . A A . 132 LYS CE 1 1
12 24431 1 1 132 LYS CG C -18.773 -11.546 -21.459 1.00 . A A . 132 LYS CG 1 1
12 24432 1 1 132 LYS H H -19.958 -13.606 -17.807 1.00 . A A . 132 LYS H 1 1
12 24433 1 1 132 LYS HA H -20.514 -12.627 -19.739 1.00 . A A . 132 LYS HA 1 1
12 24434 1 1 132 LYS HB2 H -18.116 -11.955 -19.493 1.00 . A A . 132 LYS HB2 1 1
12 24435 1 1 132 LYS HB3 H -17.717 -13.202 -20.662 1.00 . A A . 132 LYS HB3 1 1
12 24436 1 1 132 LYS HD2 H -16.846 -11.444 -22.377 1.00 . A A . 132 LYS HD2 1 1
12 24437 1 1 132 LYS HD3 H -17.818 -9.988 -22.552 1.00 . A A . 132 LYS HD3 1 1
12 24438 1 1 132 LYS HE2 H -16.361 -10.930 -20.080 1.00 . A A . 132 LYS HE2 1 1
12 24439 1 1 132 LYS HE3 H -16.008 -9.514 -21.061 1.00 . A A . 132 LYS HE3 1 1
12 24440 1 1 132 LYS HG2 H -19.137 -12.100 -22.311 1.00 . A A . 132 LYS HG2 1 1
12 24441 1 1 132 LYS HG3 H -19.528 -10.847 -21.132 1.00 . A A . 132 LYS HG3 1 1
12 24442 1 1 132 LYS HZ1 H -18.294 -9.924 -19.194 1.00 . A A . 132 LYS HZ1 1 1
12 24443 1 1 132 LYS HZ2 H -18.264 -8.651 -20.332 1.00 . A A . 132 LYS HZ2 1 1
12 24444 1 1 132 LYS HZ3 H -17.094 -8.783 -19.139 1.00 . A A . 132 LYS HZ3 1 1
12 24445 1 1 132 LYS N N -19.434 -13.932 -18.569 1.00 . A A . 132 LYS N 1 1
12 24446 1 1 132 LYS NZ N -17.682 -9.329 -19.802 1.00 . A A . 132 LYS NZ 1 1
12 24447 1 1 132 LYS O O -21.332 -14.515 -21.195 1.00 . A A . 132 LYS O 1 1
12 24448 1 1 133 ASP C C -19.710 -17.240 -22.282 1.00 . A A . 133 ASP C 1 1
12 24449 1 1 133 ASP CA C -19.368 -15.809 -22.711 1.00 . A A . 133 ASP CA 1 1
12 24450 1 1 133 ASP CB C -18.158 -15.730 -23.669 1.00 . A A . 133 ASP CB 1 1
12 24451 1 1 133 ASP CG C -16.826 -16.023 -22.999 1.00 . A A . 133 ASP CG 1 1
12 24452 1 1 133 ASP H H -18.236 -14.856 -21.266 1.00 . A A . 133 ASP H 1 1
12 24453 1 1 133 ASP HA H -20.233 -15.424 -23.230 1.00 . A A . 133 ASP HA 1 1
12 24454 1 1 133 ASP HB2 H -18.299 -16.464 -24.446 1.00 . A A . 133 ASP HB2 1 1
12 24455 1 1 133 ASP HB3 H -18.116 -14.745 -24.112 1.00 . A A . 133 ASP HB3 1 1
12 24456 1 1 133 ASP N N -19.162 -14.945 -21.584 1.00 . A A . 133 ASP N 1 1
12 24457 1 1 133 ASP O O -20.876 -17.529 -21.998 1.00 . A A . 133 ASP O 1 1
12 24458 1 1 133 ASP OD1 O -16.289 -15.155 -22.277 1.00 . A A . 133 ASP OD1 1 1
12 24459 1 1 133 ASP OD2 O -16.305 -17.141 -23.171 1.00 . A A . 133 ASP OD2 1 1
12 24460 1 1 134 GLU C C -18.524 -19.520 -20.315 1.00 . A A . 134 GLU C 1 1
12 24461 1 1 134 GLU CA C -18.962 -19.453 -21.753 1.00 . A A . 134 GLU CA 1 1
12 24462 1 1 134 GLU CB C -18.188 -20.471 -22.598 1.00 . A A . 134 GLU CB 1 1
12 24463 1 1 134 GLU CD C -17.845 -21.487 -24.877 1.00 . A A . 134 GLU CD 1 1
12 24464 1 1 134 GLU CG C -18.468 -20.368 -24.089 1.00 . A A . 134 GLU CG 1 1
12 24465 1 1 134 GLU H H -17.825 -17.856 -22.483 1.00 . A A . 134 GLU H 1 1
12 24466 1 1 134 GLU HA H -20.020 -19.655 -21.814 1.00 . A A . 134 GLU HA 1 1
12 24467 1 1 134 GLU HB2 H -17.129 -20.323 -22.441 1.00 . A A . 134 GLU HB2 1 1
12 24468 1 1 134 GLU HB3 H -18.452 -21.465 -22.270 1.00 . A A . 134 GLU HB3 1 1
12 24469 1 1 134 GLU HG2 H -19.536 -20.395 -24.243 1.00 . A A . 134 GLU HG2 1 1
12 24470 1 1 134 GLU HG3 H -18.079 -19.429 -24.452 1.00 . A A . 134 GLU HG3 1 1
12 24471 1 1 134 GLU N N -18.738 -18.113 -22.212 1.00 . A A . 134 GLU N 1 1
12 24472 1 1 134 GLU O O -17.486 -18.961 -19.956 1.00 . A A . 134 GLU O 1 1
12 24473 1 1 134 GLU OE1 O -16.617 -21.501 -25.077 1.00 . A A . 134 GLU OE1 1 1
12 24474 1 1 134 GLU OE2 O -18.572 -22.388 -25.315 1.00 . A A . 134 GLU OE2 1 1
12 24475 1 1 135 GLU C C -18.451 -21.569 -17.705 1.00 . A A . 135 GLU C 1 1
12 24476 1 1 135 GLU CA C -19.013 -20.215 -18.094 1.00 . A A . 135 GLU CA 1 1
12 24477 1 1 135 GLU CB C -20.250 -19.824 -17.286 1.00 . A A . 135 GLU CB 1 1
12 24478 1 1 135 GLU CD C -22.713 -20.022 -16.994 1.00 . A A . 135 GLU CD 1 1
12 24479 1 1 135 GLU CG C -21.491 -20.636 -17.582 1.00 . A A . 135 GLU CG 1 1
12 24480 1 1 135 GLU H H -20.085 -20.632 -19.848 1.00 . A A . 135 GLU H 1 1
12 24481 1 1 135 GLU HA H -18.242 -19.482 -17.911 1.00 . A A . 135 GLU HA 1 1
12 24482 1 1 135 GLU HB2 H -20.024 -19.926 -16.236 1.00 . A A . 135 GLU HB2 1 1
12 24483 1 1 135 GLU HB3 H -20.476 -18.789 -17.488 1.00 . A A . 135 GLU HB3 1 1
12 24484 1 1 135 GLU HG2 H -21.620 -20.703 -18.650 1.00 . A A . 135 GLU HG2 1 1
12 24485 1 1 135 GLU HG3 H -21.367 -21.626 -17.172 1.00 . A A . 135 GLU HG3 1 1
12 24486 1 1 135 GLU N N -19.300 -20.156 -19.498 1.00 . A A . 135 GLU N 1 1
12 24487 1 1 135 GLU O O -19.111 -22.605 -17.833 1.00 . A A . 135 GLU O 1 1
12 24488 1 1 135 GLU OE1 O -23.345 -19.182 -17.674 1.00 . A A . 135 GLU OE1 1 1
12 24489 1 1 135 GLU OE2 O -23.069 -20.341 -15.847 1.00 . A A . 135 GLU OE2 1 1
12 24490 1 1 136 GLU C C -16.093 -22.707 -15.472 1.00 . A A . 136 GLU C 1 1
12 24491 1 1 136 GLU CA C -16.551 -22.764 -16.908 1.00 . A A . 136 GLU CA 1 1
12 24492 1 1 136 GLU CB C -15.353 -22.952 -17.822 1.00 . A A . 136 GLU CB 1 1
12 24493 1 1 136 GLU CD C -13.264 -24.200 -18.330 1.00 . A A . 136 GLU CD 1 1
12 24494 1 1 136 GLU CG C -14.500 -24.161 -17.500 1.00 . A A . 136 GLU CG 1 1
12 24495 1 1 136 GLU H H -16.770 -20.702 -17.141 1.00 . A A . 136 GLU H 1 1
12 24496 1 1 136 GLU HA H -17.221 -23.598 -17.044 1.00 . A A . 136 GLU HA 1 1
12 24497 1 1 136 GLU HB2 H -15.712 -23.053 -18.835 1.00 . A A . 136 GLU HB2 1 1
12 24498 1 1 136 GLU HB3 H -14.733 -22.071 -17.761 1.00 . A A . 136 GLU HB3 1 1
12 24499 1 1 136 GLU HG2 H -14.218 -24.126 -16.458 1.00 . A A . 136 GLU HG2 1 1
12 24500 1 1 136 GLU HG3 H -15.071 -25.059 -17.687 1.00 . A A . 136 GLU HG3 1 1
12 24501 1 1 136 GLU N N -17.235 -21.560 -17.259 1.00 . A A . 136 GLU N 1 1
12 24502 1 1 136 GLU O O -15.489 -21.730 -15.043 1.00 . A A . 136 GLU O 1 1
12 24503 1 1 136 GLU OE1 O -12.308 -23.463 -18.020 1.00 . A A . 136 GLU OE1 1 1
12 24504 1 1 136 GLU OE2 O -13.230 -24.941 -19.330 1.00 . A A . 136 GLU OE2 1 1
12 24505 1 1 137 ASP C C -14.569 -24.516 -13.389 1.00 . A A . 137 ASP C 1 1
12 24506 1 1 137 ASP CA C -15.936 -23.855 -13.364 1.00 . A A . 137 ASP CA 1 1
12 24507 1 1 137 ASP CB C -16.910 -24.716 -12.535 1.00 . A A . 137 ASP CB 1 1
12 24508 1 1 137 ASP CG C -16.577 -24.760 -11.052 1.00 . A A . 137 ASP CG 1 1
12 24509 1 1 137 ASP H H -16.945 -24.448 -15.123 1.00 . A A . 137 ASP H 1 1
12 24510 1 1 137 ASP HA H -15.858 -22.868 -12.934 1.00 . A A . 137 ASP HA 1 1
12 24511 1 1 137 ASP HB2 H -17.906 -24.312 -12.634 1.00 . A A . 137 ASP HB2 1 1
12 24512 1 1 137 ASP HB3 H -16.900 -25.726 -12.916 1.00 . A A . 137 ASP HB3 1 1
12 24513 1 1 137 ASP N N -16.396 -23.737 -14.734 1.00 . A A . 137 ASP N 1 1
12 24514 1 1 137 ASP O O -14.278 -25.300 -14.304 1.00 . A A . 137 ASP O 1 1
12 24515 1 1 137 ASP OD1 O -15.636 -25.451 -10.654 1.00 . A A . 137 ASP OD1 1 1
12 24516 1 1 137 ASP OD2 O -17.264 -24.090 -10.264 1.00 . A A . 137 ASP OD2 1 1
12 24517 1 1 138 MET C C -12.482 -26.340 -12.207 1.00 . A A . 138 MET C 1 1
12 24518 1 1 138 MET CA C -12.409 -24.805 -12.294 1.00 . A A . 138 MET CA 1 1
12 24519 1 1 138 MET CB C -11.678 -24.230 -11.069 1.00 . A A . 138 MET CB 1 1
12 24520 1 1 138 MET CE C -7.672 -25.226 -11.715 1.00 . A A . 138 MET CE 1 1
12 24521 1 1 138 MET CG C -10.266 -24.774 -10.862 1.00 . A A . 138 MET CG 1 1
12 24522 1 1 138 MET H H -14.040 -23.577 -11.729 1.00 . A A . 138 MET H 1 1
12 24523 1 1 138 MET HA H -11.859 -24.540 -13.184 1.00 . A A . 138 MET HA 1 1
12 24524 1 1 138 MET HB2 H -11.605 -23.159 -11.184 1.00 . A A . 138 MET HB2 1 1
12 24525 1 1 138 MET HB3 H -12.259 -24.449 -10.185 1.00 . A A . 138 MET HB3 1 1
12 24526 1 1 138 MET HE1 H -7.335 -24.769 -10.796 1.00 . A A . 138 MET HE1 1 1
12 24527 1 1 138 MET HE2 H -6.912 -25.112 -12.473 1.00 . A A . 138 MET HE2 1 1
12 24528 1 1 138 MET HE3 H -7.860 -26.276 -11.548 1.00 . A A . 138 MET HE3 1 1
12 24529 1 1 138 MET HG2 H -9.844 -24.324 -9.975 1.00 . A A . 138 MET HG2 1 1
12 24530 1 1 138 MET HG3 H -10.326 -25.844 -10.726 1.00 . A A . 138 MET HG3 1 1
12 24531 1 1 138 MET N N -13.744 -24.220 -12.408 1.00 . A A . 138 MET N 1 1
12 24532 1 1 138 MET O O -11.603 -27.040 -12.678 1.00 . A A . 138 MET O 1 1
12 24533 1 1 138 MET SD S -9.182 -24.428 -12.258 1.00 . A A . 138 MET SD 1 1
12 24534 1 1 139 SER C C -14.595 -28.853 -12.632 1.00 . A A . 139 SER C 1 1
12 24535 1 1 139 SER CA C -13.729 -28.275 -11.500 1.00 . A A . 139 SER CA 1 1
12 24536 1 1 139 SER CB C -14.363 -28.569 -10.145 1.00 . A A . 139 SER CB 1 1
12 24537 1 1 139 SER H H -14.263 -26.255 -11.296 1.00 . A A . 139 SER H 1 1
12 24538 1 1 139 SER HA H -12.753 -28.736 -11.529 1.00 . A A . 139 SER HA 1 1
12 24539 1 1 139 SER HB2 H -15.351 -28.134 -10.112 1.00 . A A . 139 SER HB2 1 1
12 24540 1 1 139 SER HB3 H -14.433 -29.636 -10.003 1.00 . A A . 139 SER HB3 1 1
12 24541 1 1 139 SER HG H -14.216 -27.688 -8.440 1.00 . A A . 139 SER HG 1 1
12 24542 1 1 139 SER N N -13.552 -26.848 -11.643 1.00 . A A . 139 SER N 1 1
12 24543 1 1 139 SER O O -14.994 -30.018 -12.584 1.00 . A A . 139 SER O 1 1
12 24544 1 1 139 SER OG O -13.578 -28.012 -9.090 1.00 . A A . 139 SER OG 1 1
12 24545 1 1 140 LEU C C -14.828 -29.244 -15.782 1.00 . A A . 140 LEU C 1 1
12 24546 1 1 140 LEU CA C -15.688 -28.503 -14.765 1.00 . A A . 140 LEU CA 1 1
12 24547 1 1 140 LEU CB C -16.429 -27.322 -15.425 1.00 . A A . 140 LEU CB 1 1
12 24548 1 1 140 LEU CD1 C -18.407 -28.629 -16.258 1.00 . A A . 140 LEU CD1 1 1
12 24549 1 1 140 LEU CD2 C -17.921 -26.382 -17.212 1.00 . A A . 140 LEU CD2 1 1
12 24550 1 1 140 LEU CG C -17.315 -27.650 -16.634 1.00 . A A . 140 LEU CG 1 1
12 24551 1 1 140 LEU H H -14.510 -27.135 -13.651 1.00 . A A . 140 LEU H 1 1
12 24552 1 1 140 LEU HA H -16.413 -29.195 -14.368 1.00 . A A . 140 LEU HA 1 1
12 24553 1 1 140 LEU HB2 H -17.059 -26.868 -14.674 1.00 . A A . 140 LEU HB2 1 1
12 24554 1 1 140 LEU HB3 H -15.692 -26.596 -15.735 1.00 . A A . 140 LEU HB3 1 1
12 24555 1 1 140 LEU HD11 H -19.014 -28.838 -17.126 1.00 . A A . 140 LEU HD11 1 1
12 24556 1 1 140 LEU HD12 H -19.022 -28.199 -15.482 1.00 . A A . 140 LEU HD12 1 1
12 24557 1 1 140 LEU HD13 H -17.964 -29.547 -15.901 1.00 . A A . 140 LEU HD13 1 1
12 24558 1 1 140 LEU HD21 H -18.558 -26.632 -18.048 1.00 . A A . 140 LEU HD21 1 1
12 24559 1 1 140 LEU HD22 H -17.133 -25.725 -17.547 1.00 . A A . 140 LEU HD22 1 1
12 24560 1 1 140 LEU HD23 H -18.505 -25.884 -16.453 1.00 . A A . 140 LEU HD23 1 1
12 24561 1 1 140 LEU HG H -16.709 -28.113 -17.400 1.00 . A A . 140 LEU HG 1 1
12 24562 1 1 140 LEU N N -14.872 -28.049 -13.649 1.00 . A A . 140 LEU N 1 1
12 24563 1 1 140 LEU O O -15.105 -30.385 -16.131 1.00 . A A . 140 LEU O 1 1
12 24564 1 1 141 ASP C C -11.621 -29.631 -16.531 1.00 . A A . 141 ASP C 1 1
12 24565 1 1 141 ASP CA C -12.894 -29.219 -17.201 1.00 . A A . 141 ASP CA 1 1
12 24566 1 1 141 ASP CB C -12.606 -28.297 -18.383 1.00 . A A . 141 ASP CB 1 1
12 24567 1 1 141 ASP CG C -11.656 -28.929 -19.390 1.00 . A A . 141 ASP CG 1 1
12 24568 1 1 141 ASP H H -13.560 -27.715 -15.887 1.00 . A A . 141 ASP H 1 1
12 24569 1 1 141 ASP HA H -13.387 -30.110 -17.559 1.00 . A A . 141 ASP HA 1 1
12 24570 1 1 141 ASP HB2 H -13.531 -28.058 -18.885 1.00 . A A . 141 ASP HB2 1 1
12 24571 1 1 141 ASP HB3 H -12.155 -27.388 -18.011 1.00 . A A . 141 ASP HB3 1 1
12 24572 1 1 141 ASP N N -13.778 -28.606 -16.230 1.00 . A A . 141 ASP N 1 1
12 24573 1 1 141 ASP O O -11.461 -30.825 -16.241 1.00 . A A . 141 ASP O 1 1
12 24574 1 1 141 ASP OXT O -10.803 -28.754 -16.206 1.00 . A A . 141 ASP OXT 1 1
12 24575 1 1 141 ASP OD1 O -12.065 -29.863 -20.112 1.00 . A A . 141 ASP OD1 1 1
12 24576 1 1 141 ASP OD2 O -10.474 -28.495 -19.486 1.00 . A A . 141 ASP OD2 1 1
13 24577 1 1 1 SER C C 1.627 28.770 -1.928 1.00 . A A . 1 SER C 1 1
13 24578 1 1 1 SER CA C 0.387 28.856 -1.032 1.00 . A A . 1 SER CA 1 1
13 24579 1 1 1 SER CB C 0.378 30.103 -0.163 1.00 . A A . 1 SER CB 1 1
13 24580 1 1 1 SER H1 H 0.049 26.865 -0.818 1.00 . A A . 1 SER H1 1 1
13 24581 1 1 1 SER H2 H -0.476 27.842 0.504 1.00 . A A . 1 SER H2 1 1
13 24582 1 1 1 SER H3 H 1.165 27.497 0.273 1.00 . A A . 1 SER H3 1 1
13 24583 1 1 1 SER HA H -0.475 28.881 -1.683 1.00 . A A . 1 SER HA 1 1
13 24584 1 1 1 SER HB2 H 1.277 30.144 0.432 1.00 . A A . 1 SER HB2 1 1
13 24585 1 1 1 SER HB3 H 0.324 30.978 -0.793 1.00 . A A . 1 SER HB3 1 1
13 24586 1 1 1 SER HG H -0.678 30.893 1.245 1.00 . A A . 1 SER HG 1 1
13 24587 1 1 1 SER N N 0.260 27.687 -0.212 1.00 . A A . 1 SER N 1 1
13 24588 1 1 1 SER O O 1.551 28.236 -3.032 1.00 . A A . 1 SER O 1 1
13 24589 1 1 1 SER OG O -0.761 30.095 0.704 1.00 . A A . 1 SER OG 1 1
13 24590 1 1 2 ASN C C 5.209 28.929 -1.408 1.00 . A A . 2 ASN C 1 1
13 24591 1 1 2 ASN CA C 4.001 29.235 -2.246 1.00 . A A . 2 ASN CA 1 1
13 24592 1 1 2 ASN CB C 4.239 30.602 -2.932 1.00 . A A . 2 ASN CB 1 1
13 24593 1 1 2 ASN CG C 3.254 30.944 -4.030 1.00 . A A . 2 ASN CG 1 1
13 24594 1 1 2 ASN H H 2.866 29.530 -0.507 1.00 . A A . 2 ASN H 1 1
13 24595 1 1 2 ASN HA H 3.901 28.484 -3.015 1.00 . A A . 2 ASN HA 1 1
13 24596 1 1 2 ASN HB2 H 4.183 31.380 -2.185 1.00 . A A . 2 ASN HB2 1 1
13 24597 1 1 2 ASN HB3 H 5.234 30.601 -3.351 1.00 . A A . 2 ASN HB3 1 1
13 24598 1 1 2 ASN HD21 H 4.418 30.086 -5.387 1.00 . A A . 2 ASN HD21 1 1
13 24599 1 1 2 ASN HD22 H 2.960 30.771 -5.985 1.00 . A A . 2 ASN HD22 1 1
13 24600 1 1 2 ASN N N 2.782 29.219 -1.437 1.00 . A A . 2 ASN N 1 1
13 24601 1 1 2 ASN ND2 N 3.573 30.565 -5.246 1.00 . A A . 2 ASN ND2 1 1
13 24602 1 1 2 ASN O O 5.220 29.177 -0.208 1.00 . A A . 2 ASN O 1 1
13 24603 1 1 2 ASN OD1 O 2.215 31.567 -3.786 1.00 . A A . 2 ASN OD1 1 1
13 24604 1 1 3 ALA C C 8.503 28.581 -2.462 1.00 . A A . 3 ALA C 1 1
13 24605 1 1 3 ALA CA C 7.479 28.135 -1.458 1.00 . A A . 3 ALA CA 1 1
13 24606 1 1 3 ALA CB C 7.656 26.657 -1.114 1.00 . A A . 3 ALA CB 1 1
13 24607 1 1 3 ALA H H 6.097 28.175 -2.996 1.00 . A A . 3 ALA H 1 1
13 24608 1 1 3 ALA HA H 7.570 28.737 -0.565 1.00 . A A . 3 ALA HA 1 1
13 24609 1 1 3 ALA HB1 H 8.631 26.500 -0.676 1.00 . A A . 3 ALA HB1 1 1
13 24610 1 1 3 ALA HB2 H 7.569 26.070 -2.016 1.00 . A A . 3 ALA HB2 1 1
13 24611 1 1 3 ALA HB3 H 6.893 26.353 -0.414 1.00 . A A . 3 ALA HB3 1 1
13 24612 1 1 3 ALA N N 6.203 28.398 -2.045 1.00 . A A . 3 ALA N 1 1
13 24613 1 1 3 ALA O O 9.018 27.784 -3.257 1.00 . A A . 3 ALA O 1 1
13 24614 1 1 4 ILE C C 11.051 30.279 -3.073 1.00 . A A . 4 ILE C 1 1
13 24615 1 1 4 ILE CA C 9.604 30.440 -3.491 1.00 . A A . 4 ILE CA 1 1
13 24616 1 1 4 ILE CB C 9.260 31.931 -3.791 1.00 . A A . 4 ILE CB 1 1
13 24617 1 1 4 ILE CD1 C 7.288 33.480 -4.350 1.00 . A A . 4 ILE CD1 1 1
13 24618 1 1 4 ILE CG1 C 7.765 32.059 -4.132 1.00 . A A . 4 ILE CG1 1 1
13 24619 1 1 4 ILE CG2 C 10.118 32.455 -4.952 1.00 . A A . 4 ILE CG2 1 1
13 24620 1 1 4 ILE H H 8.344 30.441 -1.807 1.00 . A A . 4 ILE H 1 1
13 24621 1 1 4 ILE HA H 9.460 29.863 -4.394 1.00 . A A . 4 ILE HA 1 1
13 24622 1 1 4 ILE HB H 9.474 32.522 -2.915 1.00 . A A . 4 ILE HB 1 1
13 24623 1 1 4 ILE HD11 H 6.233 33.478 -4.577 1.00 . A A . 4 ILE HD11 1 1
13 24624 1 1 4 ILE HD12 H 7.834 33.913 -5.174 1.00 . A A . 4 ILE HD12 1 1
13 24625 1 1 4 ILE HD13 H 7.462 34.061 -3.456 1.00 . A A . 4 ILE HD13 1 1
13 24626 1 1 4 ILE HG12 H 7.562 31.505 -5.035 1.00 . A A . 4 ILE HG12 1 1
13 24627 1 1 4 ILE HG13 H 7.191 31.633 -3.322 1.00 . A A . 4 ILE HG13 1 1
13 24628 1 1 4 ILE HG21 H 11.163 32.375 -4.694 1.00 . A A . 4 ILE HG21 1 1
13 24629 1 1 4 ILE HG22 H 9.874 33.490 -5.139 1.00 . A A . 4 ILE HG22 1 1
13 24630 1 1 4 ILE HG23 H 9.918 31.869 -5.836 1.00 . A A . 4 ILE HG23 1 1
13 24631 1 1 4 ILE N N 8.739 29.865 -2.496 1.00 . A A . 4 ILE N 1 1
13 24632 1 1 4 ILE O O 11.668 31.174 -2.487 1.00 . A A . 4 ILE O 1 1
13 24633 1 1 5 LEU C C 13.668 28.714 -4.272 1.00 . A A . 5 LEU C 1 1
13 24634 1 1 5 LEU CA C 12.894 28.762 -2.992 1.00 . A A . 5 LEU CA 1 1
13 24635 1 1 5 LEU CB C 12.982 27.427 -2.244 1.00 . A A . 5 LEU CB 1 1
13 24636 1 1 5 LEU CD1 C 12.396 25.980 -0.283 1.00 . A A . 5 LEU CD1 1 1
13 24637 1 1 5 LEU CD2 C 12.741 28.435 0.048 1.00 . A A . 5 LEU CD2 1 1
13 24638 1 1 5 LEU CG C 12.241 27.355 -0.905 1.00 . A A . 5 LEU CG 1 1
13 24639 1 1 5 LEU H H 10.950 28.409 -3.658 1.00 . A A . 5 LEU H 1 1
13 24640 1 1 5 LEU HA H 13.304 29.542 -2.368 1.00 . A A . 5 LEU HA 1 1
13 24641 1 1 5 LEU HB2 H 12.583 26.657 -2.887 1.00 . A A . 5 LEU HB2 1 1
13 24642 1 1 5 LEU HB3 H 14.024 27.216 -2.063 1.00 . A A . 5 LEU HB3 1 1
13 24643 1 1 5 LEU HD11 H 13.442 25.787 -0.094 1.00 . A A . 5 LEU HD11 1 1
13 24644 1 1 5 LEU HD12 H 12.011 25.232 -0.961 1.00 . A A . 5 LEU HD12 1 1
13 24645 1 1 5 LEU HD13 H 11.850 25.940 0.647 1.00 . A A . 5 LEU HD13 1 1
13 24646 1 1 5 LEU HD21 H 12.542 29.410 -0.370 1.00 . A A . 5 LEU HD21 1 1
13 24647 1 1 5 LEU HD22 H 13.805 28.319 0.193 1.00 . A A . 5 LEU HD22 1 1
13 24648 1 1 5 LEU HD23 H 12.236 28.342 0.998 1.00 . A A . 5 LEU HD23 1 1
13 24649 1 1 5 LEU HG H 11.187 27.518 -1.081 1.00 . A A . 5 LEU HG 1 1
13 24650 1 1 5 LEU N N 11.544 29.097 -3.289 1.00 . A A . 5 LEU N 1 1
13 24651 1 1 5 LEU O O 13.777 27.661 -4.918 1.00 . A A . 5 LEU O 1 1
13 24652 1 1 6 ALA C C 15.488 31.416 -5.865 1.00 . A A . 6 ALA C 1 1
13 24653 1 1 6 ALA CA C 14.858 30.051 -5.885 1.00 . A A . 6 ALA CA 1 1
13 24654 1 1 6 ALA CB C 13.992 29.874 -7.136 1.00 . A A . 6 ALA CB 1 1
13 24655 1 1 6 ALA H H 13.930 30.661 -4.125 1.00 . A A . 6 ALA H 1 1
13 24656 1 1 6 ALA HA H 15.642 29.306 -5.898 1.00 . A A . 6 ALA HA 1 1
13 24657 1 1 6 ALA HB1 H 13.551 28.888 -7.132 1.00 . A A . 6 ALA HB1 1 1
13 24658 1 1 6 ALA HB2 H 14.604 29.995 -8.017 1.00 . A A . 6 ALA HB2 1 1
13 24659 1 1 6 ALA HB3 H 13.209 30.618 -7.133 1.00 . A A . 6 ALA HB3 1 1
13 24660 1 1 6 ALA N N 14.107 29.871 -4.682 1.00 . A A . 6 ALA N 1 1
13 24661 1 1 6 ALA O O 15.008 32.356 -6.506 1.00 . A A . 6 ALA O 1 1
13 24662 1 1 7 THR C C 18.222 32.796 -6.146 1.00 . A A . 7 THR C 1 1
13 24663 1 1 7 THR CA C 17.218 32.801 -4.983 1.00 . A A . 7 THR CA 1 1
13 24664 1 1 7 THR CB C 17.919 32.989 -3.588 1.00 . A A . 7 THR CB 1 1
13 24665 1 1 7 THR CG2 C 18.975 31.921 -3.340 1.00 . A A . 7 THR CG2 1 1
13 24666 1 1 7 THR H H 16.752 30.809 -4.469 1.00 . A A . 7 THR H 1 1
13 24667 1 1 7 THR HA H 16.505 33.594 -5.149 1.00 . A A . 7 THR HA 1 1
13 24668 1 1 7 THR HB H 17.155 32.903 -2.827 1.00 . A A . 7 THR HB 1 1
13 24669 1 1 7 THR HG1 H 17.942 34.920 -3.911 1.00 . A A . 7 THR HG1 1 1
13 24670 1 1 7 THR HG21 H 19.690 31.933 -4.150 1.00 . A A . 7 THR HG21 1 1
13 24671 1 1 7 THR HG22 H 18.506 30.950 -3.293 1.00 . A A . 7 THR HG22 1 1
13 24672 1 1 7 THR HG23 H 19.486 32.123 -2.410 1.00 . A A . 7 THR HG23 1 1
13 24673 1 1 7 THR N N 16.493 31.561 -5.045 1.00 . A A . 7 THR N 1 1
13 24674 1 1 7 THR O O 18.628 33.833 -6.668 1.00 . A A . 7 THR O 1 1
13 24675 1 1 7 THR OG1 O 18.526 34.284 -3.479 1.00 . A A . 7 THR OG1 1 1
13 24676 1 1 8 MET C C 18.781 30.073 -8.304 1.00 . A A . 8 MET C 1 1
13 24677 1 1 8 MET CA C 19.383 31.301 -7.685 1.00 . A A . 8 MET CA 1 1
13 24678 1 1 8 MET CB C 20.830 30.987 -7.251 1.00 . A A . 8 MET CB 1 1
13 24679 1 1 8 MET CE C 23.940 33.252 -5.631 1.00 . A A . 8 MET CE 1 1
13 24680 1 1 8 MET CG C 21.606 32.156 -6.668 1.00 . A A . 8 MET CG 1 1
13 24681 1 1 8 MET H H 18.193 30.813 -6.084 1.00 . A A . 8 MET H 1 1
13 24682 1 1 8 MET HA H 19.363 32.129 -8.377 1.00 . A A . 8 MET HA 1 1
13 24683 1 1 8 MET HB2 H 20.797 30.206 -6.504 1.00 . A A . 8 MET HB2 1 1
13 24684 1 1 8 MET HB3 H 21.371 30.614 -8.108 1.00 . A A . 8 MET HB3 1 1
13 24685 1 1 8 MET HE1 H 24.950 33.106 -5.276 1.00 . A A . 8 MET HE1 1 1
13 24686 1 1 8 MET HE2 H 23.342 33.684 -4.843 1.00 . A A . 8 MET HE2 1 1
13 24687 1 1 8 MET HE3 H 23.950 33.915 -6.485 1.00 . A A . 8 MET HE3 1 1
13 24688 1 1 8 MET HG2 H 21.703 32.924 -7.419 1.00 . A A . 8 MET HG2 1 1
13 24689 1 1 8 MET HG3 H 21.058 32.549 -5.824 1.00 . A A . 8 MET HG3 1 1
13 24690 1 1 8 MET N N 18.552 31.593 -6.560 1.00 . A A . 8 MET N 1 1
13 24691 1 1 8 MET O O 18.328 29.183 -7.569 1.00 . A A . 8 MET O 1 1
13 24692 1 1 8 MET SD S 23.252 31.663 -6.111 1.00 . A A . 8 MET SD 1 1
13 24693 1 1 9 ASN C C 19.234 27.783 -10.399 1.00 . A A . 9 ASN C 1 1
13 24694 1 1 9 ASN CA C 18.166 28.828 -10.245 1.00 . A A . 9 ASN CA 1 1
13 24695 1 1 9 ASN CB C 17.510 29.125 -11.609 1.00 . A A . 9 ASN CB 1 1
13 24696 1 1 9 ASN CG C 16.284 30.022 -11.537 1.00 . A A . 9 ASN CG 1 1
13 24697 1 1 9 ASN H H 19.112 30.726 -10.145 1.00 . A A . 9 ASN H 1 1
13 24698 1 1 9 ASN HA H 17.420 28.436 -9.568 1.00 . A A . 9 ASN HA 1 1
13 24699 1 1 9 ASN HB2 H 18.239 29.610 -12.240 1.00 . A A . 9 ASN HB2 1 1
13 24700 1 1 9 ASN HB3 H 17.223 28.188 -12.065 1.00 . A A . 9 ASN HB3 1 1
13 24701 1 1 9 ASN HD21 H 16.648 30.652 -13.367 1.00 . A A . 9 ASN HD21 1 1
13 24702 1 1 9 ASN HD22 H 15.265 31.348 -12.594 1.00 . A A . 9 ASN HD22 1 1
13 24703 1 1 9 ASN N N 18.732 30.001 -9.603 1.00 . A A . 9 ASN N 1 1
13 24704 1 1 9 ASN ND2 N 16.036 30.745 -12.603 1.00 . A A . 9 ASN ND2 1 1
13 24705 1 1 9 ASN O O 19.809 27.604 -11.475 1.00 . A A . 9 ASN O 1 1
13 24706 1 1 9 ASN OD1 O 15.546 30.046 -10.539 1.00 . A A . 9 ASN OD1 1 1
13 24707 1 1 10 VAL C C 19.928 24.816 -8.996 1.00 . A A . 10 VAL C 1 1
13 24708 1 1 10 VAL CA C 20.570 26.155 -9.303 1.00 . A A . 10 VAL CA 1 1
13 24709 1 1 10 VAL CB C 21.772 26.459 -8.344 1.00 . A A . 10 VAL CB 1 1
13 24710 1 1 10 VAL CG1 C 22.568 27.648 -8.856 1.00 . A A . 10 VAL CG1 1 1
13 24711 1 1 10 VAL CG2 C 21.308 26.728 -6.917 1.00 . A A . 10 VAL CG2 1 1
13 24712 1 1 10 VAL H H 19.121 27.414 -8.470 1.00 . A A . 10 VAL H 1 1
13 24713 1 1 10 VAL HA H 20.940 26.107 -10.317 1.00 . A A . 10 VAL HA 1 1
13 24714 1 1 10 VAL HB H 22.427 25.598 -8.341 1.00 . A A . 10 VAL HB 1 1
13 24715 1 1 10 VAL HG11 H 23.382 27.855 -8.177 1.00 . A A . 10 VAL HG11 1 1
13 24716 1 1 10 VAL HG12 H 21.925 28.513 -8.921 1.00 . A A . 10 VAL HG12 1 1
13 24717 1 1 10 VAL HG13 H 22.966 27.419 -9.833 1.00 . A A . 10 VAL HG13 1 1
13 24718 1 1 10 VAL HG21 H 20.631 27.569 -6.909 1.00 . A A . 10 VAL HG21 1 1
13 24719 1 1 10 VAL HG22 H 22.163 26.947 -6.293 1.00 . A A . 10 VAL HG22 1 1
13 24720 1 1 10 VAL HG23 H 20.802 25.852 -6.538 1.00 . A A . 10 VAL HG23 1 1
13 24721 1 1 10 VAL N N 19.576 27.174 -9.306 1.00 . A A . 10 VAL N 1 1
13 24722 1 1 10 VAL O O 19.229 24.658 -7.983 1.00 . A A . 10 VAL O 1 1
13 24723 1 1 11 PRO C C 20.390 21.673 -8.780 1.00 . A A . 11 PRO C 1 1
13 24724 1 1 11 PRO CA C 19.532 22.532 -9.708 1.00 . A A . 11 PRO CA 1 1
13 24725 1 1 11 PRO CB C 19.543 21.962 -11.125 1.00 . A A . 11 PRO CB 1 1
13 24726 1 1 11 PRO CD C 20.839 23.966 -11.168 1.00 . A A . 11 PRO CD 1 1
13 24727 1 1 11 PRO CG C 20.729 22.588 -11.763 1.00 . A A . 11 PRO CG 1 1
13 24728 1 1 11 PRO HA H 18.519 22.573 -9.338 1.00 . A A . 11 PRO HA 1 1
13 24729 1 1 11 PRO HB2 H 19.630 20.886 -11.084 1.00 . A A . 11 PRO HB2 1 1
13 24730 1 1 11 PRO HB3 H 18.634 22.236 -11.636 1.00 . A A . 11 PRO HB3 1 1
13 24731 1 1 11 PRO HD2 H 21.875 24.219 -10.994 1.00 . A A . 11 PRO HD2 1 1
13 24732 1 1 11 PRO HD3 H 20.376 24.694 -11.819 1.00 . A A . 11 PRO HD3 1 1
13 24733 1 1 11 PRO HG2 H 21.607 22.005 -11.530 1.00 . A A . 11 PRO HG2 1 1
13 24734 1 1 11 PRO HG3 H 20.584 22.646 -12.832 1.00 . A A . 11 PRO HG3 1 1
13 24735 1 1 11 PRO N N 20.094 23.850 -9.888 1.00 . A A . 11 PRO N 1 1
13 24736 1 1 11 PRO O O 21.314 22.170 -8.100 1.00 . A A . 11 PRO O 1 1
13 24737 1 1 12 ALA C C 20.792 18.155 -8.676 1.00 . A A . 12 ALA C 1 1
13 24738 1 1 12 ALA CA C 20.819 19.468 -7.965 1.00 . A A . 12 ALA CA 1 1
13 24739 1 1 12 ALA CB C 20.188 19.333 -6.593 1.00 . A A . 12 ALA CB 1 1
13 24740 1 1 12 ALA H H 19.393 20.061 -9.338 1.00 . A A . 12 ALA H 1 1
13 24741 1 1 12 ALA HA H 21.835 19.818 -7.858 1.00 . A A . 12 ALA HA 1 1
13 24742 1 1 12 ALA HB1 H 19.155 19.033 -6.692 1.00 . A A . 12 ALA HB1 1 1
13 24743 1 1 12 ALA HB2 H 20.236 20.282 -6.080 1.00 . A A . 12 ALA HB2 1 1
13 24744 1 1 12 ALA HB3 H 20.721 18.590 -6.018 1.00 . A A . 12 ALA HB3 1 1
13 24745 1 1 12 ALA N N 20.105 20.410 -8.763 1.00 . A A . 12 ALA N 1 1
13 24746 1 1 12 ALA O O 19.778 17.810 -9.297 1.00 . A A . 12 ALA O 1 1
13 24747 1 1 13 GLY C C 22.537 15.136 -8.372 1.00 . A A . 13 GLY C 1 1
13 24748 1 1 13 GLY CA C 21.932 16.178 -9.271 1.00 . A A . 13 GLY CA 1 1
13 24749 1 1 13 GLY H H 22.661 17.794 -8.160 1.00 . A A . 13 GLY H 1 1
13 24750 1 1 13 GLY HA2 H 20.932 15.876 -9.540 1.00 . A A . 13 GLY HA2 1 1
13 24751 1 1 13 GLY HA3 H 22.529 16.256 -10.167 1.00 . A A . 13 GLY HA3 1 1
13 24752 1 1 13 GLY N N 21.871 17.451 -8.632 1.00 . A A . 13 GLY N 1 1
13 24753 1 1 13 GLY O O 23.723 14.850 -8.475 1.00 . A A . 13 GLY O 1 1
13 24754 1 1 14 PRO C C 21.959 12.124 -7.173 1.00 . A A . 14 PRO C 1 1
13 24755 1 1 14 PRO CA C 22.225 13.512 -6.570 1.00 . A A . 14 PRO CA 1 1
13 24756 1 1 14 PRO CB C 21.402 13.723 -5.293 1.00 . A A . 14 PRO CB 1 1
13 24757 1 1 14 PRO CD C 20.355 14.925 -7.143 1.00 . A A . 14 PRO CD 1 1
13 24758 1 1 14 PRO CG C 20.144 14.427 -5.726 1.00 . A A . 14 PRO CG 1 1
13 24759 1 1 14 PRO HA H 23.278 13.617 -6.354 1.00 . A A . 14 PRO HA 1 1
13 24760 1 1 14 PRO HB2 H 21.183 12.765 -4.847 1.00 . A A . 14 PRO HB2 1 1
13 24761 1 1 14 PRO HB3 H 21.966 14.325 -4.597 1.00 . A A . 14 PRO HB3 1 1
13 24762 1 1 14 PRO HD2 H 19.679 14.423 -7.819 1.00 . A A . 14 PRO HD2 1 1
13 24763 1 1 14 PRO HD3 H 20.208 15.994 -7.192 1.00 . A A . 14 PRO HD3 1 1
13 24764 1 1 14 PRO HG2 H 19.318 13.733 -5.698 1.00 . A A . 14 PRO HG2 1 1
13 24765 1 1 14 PRO HG3 H 19.944 15.257 -5.064 1.00 . A A . 14 PRO HG3 1 1
13 24766 1 1 14 PRO N N 21.755 14.566 -7.443 1.00 . A A . 14 PRO N 1 1
13 24767 1 1 14 PRO O O 22.001 11.107 -6.462 1.00 . A A . 14 PRO O 1 1
13 24768 1 1 15 ALA C C 20.090 10.237 -8.943 1.00 . A A . 15 ALA C 1 1
13 24769 1 1 15 ALA CA C 21.416 10.908 -9.295 1.00 . A A . 15 ALA CA 1 1
13 24770 1 1 15 ALA CB C 22.578 9.918 -9.229 1.00 . A A . 15 ALA CB 1 1
13 24771 1 1 15 ALA H H 21.633 12.979 -8.945 1.00 . A A . 15 ALA H 1 1
13 24772 1 1 15 ALA HA H 21.325 11.246 -10.317 1.00 . A A . 15 ALA HA 1 1
13 24773 1 1 15 ALA HB1 H 22.409 9.113 -9.928 1.00 . A A . 15 ALA HB1 1 1
13 24774 1 1 15 ALA HB2 H 22.646 9.515 -8.230 1.00 . A A . 15 ALA HB2 1 1
13 24775 1 1 15 ALA HB3 H 23.499 10.427 -9.474 1.00 . A A . 15 ALA HB3 1 1
13 24776 1 1 15 ALA N N 21.675 12.112 -8.489 1.00 . A A . 15 ALA N 1 1
13 24777 1 1 15 ALA O O 19.162 10.216 -9.755 1.00 . A A . 15 ALA O 1 1
13 24778 1 1 16 GLY C C 19.187 7.669 -6.764 1.00 . A A . 16 GLY C 1 1
13 24779 1 1 16 GLY CA C 18.832 9.027 -7.305 1.00 . A A . 16 GLY CA 1 1
13 24780 1 1 16 GLY H H 20.766 9.818 -7.133 1.00 . A A . 16 GLY H 1 1
13 24781 1 1 16 GLY HA2 H 18.348 9.607 -6.533 1.00 . A A . 16 GLY HA2 1 1
13 24782 1 1 16 GLY HA3 H 18.153 8.908 -8.137 1.00 . A A . 16 GLY HA3 1 1
13 24783 1 1 16 GLY N N 20.005 9.719 -7.746 1.00 . A A . 16 GLY N 1 1
13 24784 1 1 16 GLY O O 20.084 7.546 -5.911 1.00 . A A . 16 GLY O 1 1
13 24785 1 1 17 GLY C C 19.270 4.437 -7.937 1.00 . A A . 17 GLY C 1 1
13 24786 1 1 17 GLY CA C 18.793 5.315 -6.810 1.00 . A A . 17 GLY CA 1 1
13 24787 1 1 17 GLY H H 17.868 6.828 -7.970 1.00 . A A . 17 GLY H 1 1
13 24788 1 1 17 GLY HA2 H 19.550 5.352 -6.042 1.00 . A A . 17 GLY HA2 1 1
13 24789 1 1 17 GLY HA3 H 17.894 4.892 -6.388 1.00 . A A . 17 GLY HA3 1 1
13 24790 1 1 17 GLY N N 18.535 6.657 -7.259 1.00 . A A . 17 GLY N 1 1
13 24791 1 1 17 GLY O O 18.691 4.447 -9.021 1.00 . A A . 17 GLY O 1 1
13 24792 1 1 18 GLN C C 20.196 1.442 -8.704 1.00 . A A . 18 GLN C 1 1
13 24793 1 1 18 GLN CA C 20.866 2.812 -8.722 1.00 . A A . 18 GLN CA 1 1
13 24794 1 1 18 GLN CB C 22.388 2.691 -8.611 1.00 . A A . 18 GLN CB 1 1
13 24795 1 1 18 GLN CD C 24.410 2.051 -7.268 1.00 . A A . 18 GLN CD 1 1
13 24796 1 1 18 GLN CG C 22.901 2.153 -7.288 1.00 . A A . 18 GLN CG 1 1
13 24797 1 1 18 GLN H H 20.723 3.710 -6.802 1.00 . A A . 18 GLN H 1 1
13 24798 1 1 18 GLN HA H 20.622 3.275 -9.667 1.00 . A A . 18 GLN HA 1 1
13 24799 1 1 18 GLN HB2 H 22.738 2.033 -9.392 1.00 . A A . 18 GLN HB2 1 1
13 24800 1 1 18 GLN HB3 H 22.820 3.669 -8.765 1.00 . A A . 18 GLN HB3 1 1
13 24801 1 1 18 GLN HE21 H 24.435 2.403 -5.331 1.00 . A A . 18 GLN HE21 1 1
13 24802 1 1 18 GLN HE22 H 25.971 2.140 -6.062 1.00 . A A . 18 GLN HE22 1 1
13 24803 1 1 18 GLN HG2 H 22.583 2.814 -6.495 1.00 . A A . 18 GLN HG2 1 1
13 24804 1 1 18 GLN HG3 H 22.484 1.170 -7.125 1.00 . A A . 18 GLN HG3 1 1
13 24805 1 1 18 GLN N N 20.318 3.681 -7.696 1.00 . A A . 18 GLN N 1 1
13 24806 1 1 18 GLN NE2 N 24.994 2.218 -6.117 1.00 . A A . 18 GLN NE2 1 1
13 24807 1 1 18 GLN O O 20.197 0.715 -9.712 1.00 . A A . 18 GLN O 1 1
13 24808 1 1 18 GLN OE1 O 25.043 1.835 -8.304 1.00 . A A . 18 GLN OE1 1 1
13 24809 1 1 19 GLN C C 17.459 0.167 -7.771 1.00 . A A . 19 GLN C 1 1
13 24810 1 1 19 GLN CA C 18.903 -0.151 -7.447 1.00 . A A . 19 GLN CA 1 1
13 24811 1 1 19 GLN CB C 19.003 -0.717 -6.025 1.00 . A A . 19 GLN CB 1 1
13 24812 1 1 19 GLN CD C 20.412 -1.446 -4.103 1.00 . A A . 19 GLN CD 1 1
13 24813 1 1 19 GLN CG C 20.392 -1.068 -5.568 1.00 . A A . 19 GLN CG 1 1
13 24814 1 1 19 GLN H H 19.744 1.667 -6.787 1.00 . A A . 19 GLN H 1 1
13 24815 1 1 19 GLN HA H 19.293 -0.862 -8.160 1.00 . A A . 19 GLN HA 1 1
13 24816 1 1 19 GLN HB2 H 18.636 0.020 -5.329 1.00 . A A . 19 GLN HB2 1 1
13 24817 1 1 19 GLN HB3 H 18.388 -1.600 -5.954 1.00 . A A . 19 GLN HB3 1 1
13 24818 1 1 19 GLN HE21 H 20.066 -3.330 -4.547 1.00 . A A . 19 GLN HE21 1 1
13 24819 1 1 19 GLN HE22 H 20.224 -2.967 -2.870 1.00 . A A . 19 GLN HE22 1 1
13 24820 1 1 19 GLN HG2 H 20.754 -1.900 -6.155 1.00 . A A . 19 GLN HG2 1 1
13 24821 1 1 19 GLN HG3 H 21.034 -0.212 -5.714 1.00 . A A . 19 GLN HG3 1 1
13 24822 1 1 19 GLN N N 19.651 1.079 -7.567 1.00 . A A . 19 GLN N 1 1
13 24823 1 1 19 GLN NE2 N 20.217 -2.698 -3.811 1.00 . A A . 19 GLN NE2 1 1
13 24824 1 1 19 GLN O O 16.956 -0.145 -8.847 1.00 . A A . 19 GLN O 1 1
13 24825 1 1 19 GLN OE1 O 20.590 -0.600 -3.239 1.00 . A A . 19 GLN OE1 1 1
13 24826 1 1 20 VAL C C 15.547 2.790 -6.951 1.00 . A A . 20 VAL C 1 1
13 24827 1 1 20 VAL CA C 15.485 1.299 -6.989 1.00 . A A . 20 VAL CA 1 1
13 24828 1 1 20 VAL CB C 14.614 0.814 -5.803 1.00 . A A . 20 VAL CB 1 1
13 24829 1 1 20 VAL CG1 C 13.167 1.259 -5.975 1.00 . A A . 20 VAL CG1 1 1
13 24830 1 1 20 VAL CG2 C 14.699 -0.696 -5.656 1.00 . A A . 20 VAL CG2 1 1
13 24831 1 1 20 VAL H H 17.290 1.077 -6.021 1.00 . A A . 20 VAL H 1 1
13 24832 1 1 20 VAL HA H 15.049 0.962 -7.917 1.00 . A A . 20 VAL HA 1 1
13 24833 1 1 20 VAL HB H 14.998 1.268 -4.901 1.00 . A A . 20 VAL HB 1 1
13 24834 1 1 20 VAL HG11 H 13.133 2.335 -6.066 1.00 . A A . 20 VAL HG11 1 1
13 24835 1 1 20 VAL HG12 H 12.592 0.957 -5.113 1.00 . A A . 20 VAL HG12 1 1
13 24836 1 1 20 VAL HG13 H 12.751 0.810 -6.865 1.00 . A A . 20 VAL HG13 1 1
13 24837 1 1 20 VAL HG21 H 15.736 -0.978 -5.549 1.00 . A A . 20 VAL HG21 1 1
13 24838 1 1 20 VAL HG22 H 14.291 -1.170 -6.536 1.00 . A A . 20 VAL HG22 1 1
13 24839 1 1 20 VAL HG23 H 14.153 -1.012 -4.780 1.00 . A A . 20 VAL HG23 1 1
13 24840 1 1 20 VAL N N 16.832 0.844 -6.855 1.00 . A A . 20 VAL N 1 1
13 24841 1 1 20 VAL O O 15.930 3.365 -5.915 1.00 . A A . 20 VAL O 1 1
13 24842 1 1 21 ASP C C 14.079 5.388 -7.380 1.00 . A A . 21 ASP C 1 1
13 24843 1 1 21 ASP CA C 15.303 4.866 -8.042 1.00 . A A . 21 ASP CA 1 1
13 24844 1 1 21 ASP CB C 15.458 5.499 -9.403 1.00 . A A . 21 ASP CB 1 1
13 24845 1 1 21 ASP CG C 15.519 7.002 -9.257 1.00 . A A . 21 ASP CG 1 1
13 24846 1 1 21 ASP H H 15.041 2.940 -8.869 1.00 . A A . 21 ASP H 1 1
13 24847 1 1 21 ASP HA H 16.143 5.149 -7.425 1.00 . A A . 21 ASP HA 1 1
13 24848 1 1 21 ASP HB2 H 16.375 5.152 -9.856 1.00 . A A . 21 ASP HB2 1 1
13 24849 1 1 21 ASP HB3 H 14.617 5.245 -10.030 1.00 . A A . 21 ASP HB3 1 1
13 24850 1 1 21 ASP N N 15.274 3.430 -8.051 1.00 . A A . 21 ASP N 1 1
13 24851 1 1 21 ASP O O 12.963 5.186 -7.862 1.00 . A A . 21 ASP O 1 1
13 24852 1 1 21 ASP OD1 O 16.596 7.523 -8.971 1.00 . A A . 21 ASP OD1 1 1
13 24853 1 1 21 ASP OD2 O 14.480 7.669 -9.365 1.00 . A A . 21 ASP OD2 1 1
13 24854 1 1 22 LEU C C 12.274 7.511 -6.195 1.00 . A A . 22 LEU C 1 1
13 24855 1 1 22 LEU CA C 13.261 6.592 -5.463 1.00 . A A . 22 LEU CA 1 1
13 24856 1 1 22 LEU CB C 13.846 7.208 -4.161 1.00 . A A . 22 LEU CB 1 1
13 24857 1 1 22 LEU CD1 C 15.088 9.267 -5.077 1.00 . A A . 22 LEU CD1 1 1
13 24858 1 1 22 LEU CD2 C 15.710 8.312 -2.854 1.00 . A A . 22 LEU CD2 1 1
13 24859 1 1 22 LEU CG C 15.192 7.994 -4.249 1.00 . A A . 22 LEU CG 1 1
13 24860 1 1 22 LEU H H 15.228 6.199 -6.008 1.00 . A A . 22 LEU H 1 1
13 24861 1 1 22 LEU HA H 12.683 5.729 -5.165 1.00 . A A . 22 LEU HA 1 1
13 24862 1 1 22 LEU HB2 H 13.103 7.899 -3.791 1.00 . A A . 22 LEU HB2 1 1
13 24863 1 1 22 LEU HB3 H 13.962 6.414 -3.437 1.00 . A A . 22 LEU HB3 1 1
13 24864 1 1 22 LEU HD11 H 16.059 9.737 -5.134 1.00 . A A . 22 LEU HD11 1 1
13 24865 1 1 22 LEU HD12 H 14.398 9.949 -4.604 1.00 . A A . 22 LEU HD12 1 1
13 24866 1 1 22 LEU HD13 H 14.741 9.031 -6.072 1.00 . A A . 22 LEU HD13 1 1
13 24867 1 1 22 LEU HD21 H 16.644 8.853 -2.933 1.00 . A A . 22 LEU HD21 1 1
13 24868 1 1 22 LEU HD22 H 15.875 7.392 -2.313 1.00 . A A . 22 LEU HD22 1 1
13 24869 1 1 22 LEU HD23 H 14.985 8.916 -2.329 1.00 . A A . 22 LEU HD23 1 1
13 24870 1 1 22 LEU HG H 15.925 7.361 -4.730 1.00 . A A . 22 LEU HG 1 1
13 24871 1 1 22 LEU N N 14.299 6.059 -6.284 1.00 . A A . 22 LEU N 1 1
13 24872 1 1 22 LEU O O 11.085 7.415 -5.971 1.00 . A A . 22 LEU O 1 1
13 24873 1 1 23 ALA C C 11.179 8.648 -8.987 1.00 . A A . 23 ALA C 1 1
13 24874 1 1 23 ALA CA C 11.893 9.277 -7.802 1.00 . A A . 23 ALA CA 1 1
13 24875 1 1 23 ALA CB C 12.702 10.487 -8.240 1.00 . A A . 23 ALA CB 1 1
13 24876 1 1 23 ALA H H 13.682 8.215 -7.421 1.00 . A A . 23 ALA H 1 1
13 24877 1 1 23 ALA HA H 11.150 9.602 -7.088 1.00 . A A . 23 ALA HA 1 1
13 24878 1 1 23 ALA HB1 H 13.189 10.926 -7.382 1.00 . A A . 23 ALA HB1 1 1
13 24879 1 1 23 ALA HB2 H 12.047 11.214 -8.697 1.00 . A A . 23 ALA HB2 1 1
13 24880 1 1 23 ALA HB3 H 13.448 10.175 -8.955 1.00 . A A . 23 ALA HB3 1 1
13 24881 1 1 23 ALA N N 12.749 8.306 -7.130 1.00 . A A . 23 ALA N 1 1
13 24882 1 1 23 ALA O O 10.127 9.118 -9.422 1.00 . A A . 23 ALA O 1 1
13 24883 1 1 24 SER C C 10.032 6.010 -10.110 1.00 . A A . 24 SER C 1 1
13 24884 1 1 24 SER CA C 11.191 6.891 -10.619 1.00 . A A . 24 SER CA 1 1
13 24885 1 1 24 SER CB C 12.283 6.043 -11.305 1.00 . A A . 24 SER CB 1 1
13 24886 1 1 24 SER H H 12.667 7.363 -9.204 1.00 . A A . 24 SER H 1 1
13 24887 1 1 24 SER HA H 10.807 7.610 -11.326 1.00 . A A . 24 SER HA 1 1
13 24888 1 1 24 SER HB2 H 13.135 6.668 -11.524 1.00 . A A . 24 SER HB2 1 1
13 24889 1 1 24 SER HB3 H 12.584 5.258 -10.627 1.00 . A A . 24 SER HB3 1 1
13 24890 1 1 24 SER HG H 11.390 6.145 -13.022 1.00 . A A . 24 SER HG 1 1
13 24891 1 1 24 SER N N 11.769 7.615 -9.525 1.00 . A A . 24 SER N 1 1
13 24892 1 1 24 SER O O 9.018 5.832 -10.797 1.00 . A A . 24 SER O 1 1
13 24893 1 1 24 SER OG O 11.831 5.445 -12.521 1.00 . A A . 24 SER OG 1 1
13 24894 1 1 25 VAL C C 8.104 5.468 -7.556 1.00 . A A . 25 VAL C 1 1
13 24895 1 1 25 VAL CA C 9.148 4.635 -8.346 1.00 . A A . 25 VAL CA 1 1
13 24896 1 1 25 VAL CB C 9.756 3.470 -7.497 1.00 . A A . 25 VAL CB 1 1
13 24897 1 1 25 VAL CG1 C 10.545 3.969 -6.305 1.00 . A A . 25 VAL CG1 1 1
13 24898 1 1 25 VAL CG2 C 8.689 2.478 -7.074 1.00 . A A . 25 VAL CG2 1 1
13 24899 1 1 25 VAL H H 11.008 5.650 -8.416 1.00 . A A . 25 VAL H 1 1
13 24900 1 1 25 VAL HA H 8.618 4.202 -9.184 1.00 . A A . 25 VAL HA 1 1
13 24901 1 1 25 VAL HB H 10.453 2.950 -8.138 1.00 . A A . 25 VAL HB 1 1
13 24902 1 1 25 VAL HG11 H 11.332 4.625 -6.650 1.00 . A A . 25 VAL HG11 1 1
13 24903 1 1 25 VAL HG12 H 10.990 3.131 -5.789 1.00 . A A . 25 VAL HG12 1 1
13 24904 1 1 25 VAL HG13 H 9.890 4.509 -5.640 1.00 . A A . 25 VAL HG13 1 1
13 24905 1 1 25 VAL HG21 H 8.220 2.062 -7.954 1.00 . A A . 25 VAL HG21 1 1
13 24906 1 1 25 VAL HG22 H 7.945 2.984 -6.475 1.00 . A A . 25 VAL HG22 1 1
13 24907 1 1 25 VAL HG23 H 9.141 1.684 -6.500 1.00 . A A . 25 VAL HG23 1 1
13 24908 1 1 25 VAL N N 10.178 5.477 -8.913 1.00 . A A . 25 VAL N 1 1
13 24909 1 1 25 VAL O O 6.889 5.262 -7.709 1.00 . A A . 25 VAL O 1 1
13 24910 1 1 26 LEU C C 7.641 8.624 -6.657 1.00 . A A . 26 LEU C 1 1
13 24911 1 1 26 LEU CA C 7.689 7.280 -5.991 1.00 . A A . 26 LEU CA 1 1
13 24912 1 1 26 LEU CB C 8.191 7.440 -4.542 1.00 . A A . 26 LEU CB 1 1
13 24913 1 1 26 LEU CD1 C 8.871 6.444 -2.323 1.00 . A A . 26 LEU CD1 1 1
13 24914 1 1 26 LEU CD2 C 7.030 5.395 -3.632 1.00 . A A . 26 LEU CD2 1 1
13 24915 1 1 26 LEU CG C 8.342 6.146 -3.713 1.00 . A A . 26 LEU CG 1 1
13 24916 1 1 26 LEU H H 9.530 6.612 -6.694 1.00 . A A . 26 LEU H 1 1
13 24917 1 1 26 LEU HA H 6.702 6.844 -5.986 1.00 . A A . 26 LEU HA 1 1
13 24918 1 1 26 LEU HB2 H 9.153 7.931 -4.585 1.00 . A A . 26 LEU HB2 1 1
13 24919 1 1 26 LEU HB3 H 7.504 8.104 -4.034 1.00 . A A . 26 LEU HB3 1 1
13 24920 1 1 26 LEU HD11 H 8.948 5.523 -1.764 1.00 . A A . 26 LEU HD11 1 1
13 24921 1 1 26 LEU HD12 H 8.198 7.116 -1.812 1.00 . A A . 26 LEU HD12 1 1
13 24922 1 1 26 LEU HD13 H 9.848 6.897 -2.397 1.00 . A A . 26 LEU HD13 1 1
13 24923 1 1 26 LEU HD21 H 6.732 5.069 -4.617 1.00 . A A . 26 LEU HD21 1 1
13 24924 1 1 26 LEU HD22 H 6.269 6.040 -3.216 1.00 . A A . 26 LEU HD22 1 1
13 24925 1 1 26 LEU HD23 H 7.151 4.537 -2.987 1.00 . A A . 26 LEU HD23 1 1
13 24926 1 1 26 LEU HG H 9.069 5.504 -4.184 1.00 . A A . 26 LEU HG 1 1
13 24927 1 1 26 LEU N N 8.568 6.424 -6.763 1.00 . A A . 26 LEU N 1 1
13 24928 1 1 26 LEU O O 8.649 9.316 -6.739 1.00 . A A . 26 LEU O 1 1
13 24929 1 1 27 THR C C 5.828 11.329 -6.939 1.00 . A A . 27 THR C 1 1
13 24930 1 1 27 THR CA C 6.366 10.212 -7.848 1.00 . A A . 27 THR CA 1 1
13 24931 1 1 27 THR CB C 5.485 9.993 -9.078 1.00 . A A . 27 THR CB 1 1
13 24932 1 1 27 THR CG2 C 6.244 9.231 -10.158 1.00 . A A . 27 THR CG2 1 1
13 24933 1 1 27 THR H H 5.687 8.454 -7.029 1.00 . A A . 27 THR H 1 1
13 24934 1 1 27 THR HA H 7.356 10.485 -8.183 1.00 . A A . 27 THR HA 1 1
13 24935 1 1 27 THR HB H 5.183 10.955 -9.468 1.00 . A A . 27 THR HB 1 1
13 24936 1 1 27 THR HG1 H 4.099 8.658 -9.416 1.00 . A A . 27 THR HG1 1 1
13 24937 1 1 27 THR HG21 H 5.607 9.083 -11.017 1.00 . A A . 27 THR HG21 1 1
13 24938 1 1 27 THR HG22 H 6.551 8.273 -9.767 1.00 . A A . 27 THR HG22 1 1
13 24939 1 1 27 THR HG23 H 7.117 9.797 -10.449 1.00 . A A . 27 THR HG23 1 1
13 24940 1 1 27 THR N N 6.500 8.991 -7.139 1.00 . A A . 27 THR N 1 1
13 24941 1 1 27 THR O O 5.141 11.051 -5.919 1.00 . A A . 27 THR O 1 1
13 24942 1 1 27 THR OG1 O 4.319 9.257 -8.695 1.00 . A A . 27 THR OG1 1 1
13 24943 1 1 28 PRO C C 4.219 13.868 -6.300 1.00 . A A . 28 PRO C 1 1
13 24944 1 1 28 PRO CA C 5.729 13.762 -6.458 1.00 . A A . 28 PRO CA 1 1
13 24945 1 1 28 PRO CB C 6.272 14.983 -7.218 1.00 . A A . 28 PRO CB 1 1
13 24946 1 1 28 PRO CD C 6.929 13.034 -8.447 1.00 . A A . 28 PRO CD 1 1
13 24947 1 1 28 PRO CG C 7.334 14.442 -8.112 1.00 . A A . 28 PRO CG 1 1
13 24948 1 1 28 PRO HA H 6.168 13.719 -5.471 1.00 . A A . 28 PRO HA 1 1
13 24949 1 1 28 PRO HB2 H 5.469 15.428 -7.786 1.00 . A A . 28 PRO HB2 1 1
13 24950 1 1 28 PRO HB3 H 6.670 15.710 -6.524 1.00 . A A . 28 PRO HB3 1 1
13 24951 1 1 28 PRO HD2 H 6.326 13.017 -9.343 1.00 . A A . 28 PRO HD2 1 1
13 24952 1 1 28 PRO HD3 H 7.806 12.416 -8.567 1.00 . A A . 28 PRO HD3 1 1
13 24953 1 1 28 PRO HG2 H 7.398 15.037 -9.011 1.00 . A A . 28 PRO HG2 1 1
13 24954 1 1 28 PRO HG3 H 8.283 14.443 -7.598 1.00 . A A . 28 PRO HG3 1 1
13 24955 1 1 28 PRO N N 6.138 12.612 -7.266 1.00 . A A . 28 PRO N 1 1
13 24956 1 1 28 PRO O O 3.747 14.374 -5.288 1.00 . A A . 28 PRO O 1 1
13 24957 1 1 29 GLU C C 1.489 12.511 -6.102 1.00 . A A . 29 GLU C 1 1
13 24958 1 1 29 GLU CA C 2.010 13.419 -7.210 1.00 . A A . 29 GLU CA 1 1
13 24959 1 1 29 GLU CB C 1.347 13.043 -8.542 1.00 . A A . 29 GLU CB 1 1
13 24960 1 1 29 GLU CD C 2.919 11.976 -10.179 1.00 . A A . 29 GLU CD 1 1
13 24961 1 1 29 GLU CG C 1.846 11.747 -9.157 1.00 . A A . 29 GLU CG 1 1
13 24962 1 1 29 GLU H H 3.893 13.005 -8.089 1.00 . A A . 29 GLU H 1 1
13 24963 1 1 29 GLU HA H 1.735 14.435 -6.963 1.00 . A A . 29 GLU HA 1 1
13 24964 1 1 29 GLU HB2 H 0.287 12.941 -8.373 1.00 . A A . 29 GLU HB2 1 1
13 24965 1 1 29 GLU HB3 H 1.510 13.841 -9.251 1.00 . A A . 29 GLU HB3 1 1
13 24966 1 1 29 GLU HG2 H 2.262 11.143 -8.363 1.00 . A A . 29 GLU HG2 1 1
13 24967 1 1 29 GLU HG3 H 1.024 11.213 -9.603 1.00 . A A . 29 GLU HG3 1 1
13 24968 1 1 29 GLU N N 3.466 13.386 -7.284 1.00 . A A . 29 GLU N 1 1
13 24969 1 1 29 GLU O O 0.544 12.865 -5.386 1.00 . A A . 29 GLU O 1 1
13 24970 1 1 29 GLU OE1 O 3.995 12.484 -9.830 1.00 . A A . 29 GLU OE1 1 1
13 24971 1 1 29 GLU OE2 O 2.694 11.660 -11.369 1.00 . A A . 29 GLU OE2 1 1
13 24972 1 1 30 ILE C C 2.018 10.943 -3.558 1.00 . A A . 30 ILE C 1 1
13 24973 1 1 30 ILE CA C 1.706 10.397 -4.942 1.00 . A A . 30 ILE CA 1 1
13 24974 1 1 30 ILE CB C 2.404 9.012 -5.085 1.00 . A A . 30 ILE CB 1 1
13 24975 1 1 30 ILE CD1 C 2.893 7.083 -6.702 1.00 . A A . 30 ILE CD1 1 1
13 24976 1 1 30 ILE CG1 C 2.211 8.428 -6.491 1.00 . A A . 30 ILE CG1 1 1
13 24977 1 1 30 ILE CG2 C 1.849 8.042 -4.039 1.00 . A A . 30 ILE CG2 1 1
13 24978 1 1 30 ILE H H 2.855 11.136 -6.562 1.00 . A A . 30 ILE H 1 1
13 24979 1 1 30 ILE HA H 0.639 10.260 -5.029 1.00 . A A . 30 ILE HA 1 1
13 24980 1 1 30 ILE HB H 3.458 9.147 -4.894 1.00 . A A . 30 ILE HB 1 1
13 24981 1 1 30 ILE HD11 H 2.503 6.368 -5.992 1.00 . A A . 30 ILE HD11 1 1
13 24982 1 1 30 ILE HD12 H 3.956 7.192 -6.554 1.00 . A A . 30 ILE HD12 1 1
13 24983 1 1 30 ILE HD13 H 2.708 6.736 -7.707 1.00 . A A . 30 ILE HD13 1 1
13 24984 1 1 30 ILE HG12 H 1.159 8.293 -6.687 1.00 . A A . 30 ILE HG12 1 1
13 24985 1 1 30 ILE HG13 H 2.617 9.119 -7.215 1.00 . A A . 30 ILE HG13 1 1
13 24986 1 1 30 ILE HG21 H 2.029 8.438 -3.051 1.00 . A A . 30 ILE HG21 1 1
13 24987 1 1 30 ILE HG22 H 2.339 7.083 -4.133 1.00 . A A . 30 ILE HG22 1 1
13 24988 1 1 30 ILE HG23 H 0.787 7.918 -4.188 1.00 . A A . 30 ILE HG23 1 1
13 24989 1 1 30 ILE N N 2.115 11.351 -5.955 1.00 . A A . 30 ILE N 1 1
13 24990 1 1 30 ILE O O 1.192 10.878 -2.651 1.00 . A A . 30 ILE O 1 1
13 24991 1 1 31 MET C C 3.279 13.412 -1.783 1.00 . A A . 31 MET C 1 1
13 24992 1 1 31 MET CA C 3.593 11.963 -2.086 1.00 . A A . 31 MET CA 1 1
13 24993 1 1 31 MET CB C 5.011 11.561 -1.705 1.00 . A A . 31 MET CB 1 1
13 24994 1 1 31 MET CE C 7.371 9.795 -1.537 1.00 . A A . 31 MET CE 1 1
13 24995 1 1 31 MET CG C 6.154 11.998 -2.583 1.00 . A A . 31 MET CG 1 1
13 24996 1 1 31 MET H H 3.804 11.607 -4.163 1.00 . A A . 31 MET H 1 1
13 24997 1 1 31 MET HA H 2.927 11.413 -1.436 1.00 . A A . 31 MET HA 1 1
13 24998 1 1 31 MET HB2 H 5.245 11.857 -0.696 1.00 . A A . 31 MET HB2 1 1
13 24999 1 1 31 MET HB3 H 5.037 10.487 -1.750 1.00 . A A . 31 MET HB3 1 1
13 25000 1 1 31 MET HE1 H 7.095 9.333 -2.472 1.00 . A A . 31 MET HE1 1 1
13 25001 1 1 31 MET HE2 H 6.567 9.673 -0.827 1.00 . A A . 31 MET HE2 1 1
13 25002 1 1 31 MET HE3 H 8.258 9.322 -1.146 1.00 . A A . 31 MET HE3 1 1
13 25003 1 1 31 MET HG2 H 6.138 11.424 -3.502 1.00 . A A . 31 MET HG2 1 1
13 25004 1 1 31 MET HG3 H 6.158 13.062 -2.755 1.00 . A A . 31 MET HG3 1 1
13 25005 1 1 31 MET N N 3.199 11.511 -3.396 1.00 . A A . 31 MET N 1 1
13 25006 1 1 31 MET O O 3.641 13.917 -0.719 1.00 . A A . 31 MET O 1 1
13 25007 1 1 31 MET SD S 7.689 11.545 -1.810 1.00 . A A . 31 MET SD 1 1
13 25008 1 1 32 ALA C C 1.194 15.507 -1.186 1.00 . A A . 32 ALA C 1 1
13 25009 1 1 32 ALA CA C 2.093 15.421 -2.445 1.00 . A A . 32 ALA CA 1 1
13 25010 1 1 32 ALA CB C 1.387 15.998 -3.673 1.00 . A A . 32 ALA CB 1 1
13 25011 1 1 32 ALA H H 2.324 13.608 -3.516 1.00 . A A . 32 ALA H 1 1
13 25012 1 1 32 ALA HA H 2.979 16.009 -2.248 1.00 . A A . 32 ALA HA 1 1
13 25013 1 1 32 ALA HB1 H 2.034 15.916 -4.534 1.00 . A A . 32 ALA HB1 1 1
13 25014 1 1 32 ALA HB2 H 1.163 17.040 -3.498 1.00 . A A . 32 ALA HB2 1 1
13 25015 1 1 32 ALA HB3 H 0.469 15.457 -3.857 1.00 . A A . 32 ALA HB3 1 1
13 25016 1 1 32 ALA N N 2.550 14.057 -2.674 1.00 . A A . 32 ALA N 1 1
13 25017 1 1 32 ALA O O 1.488 16.289 -0.290 1.00 . A A . 32 ALA O 1 1
13 25018 1 1 33 PRO C C -0.039 14.216 1.385 1.00 . A A . 33 PRO C 1 1
13 25019 1 1 33 PRO CA C -0.765 14.707 0.124 1.00 . A A . 33 PRO CA 1 1
13 25020 1 1 33 PRO CB C -1.909 13.745 -0.229 1.00 . A A . 33 PRO CB 1 1
13 25021 1 1 33 PRO CD C -0.418 13.700 -2.067 1.00 . A A . 33 PRO CD 1 1
13 25022 1 1 33 PRO CG C -1.341 12.845 -1.262 1.00 . A A . 33 PRO CG 1 1
13 25023 1 1 33 PRO HA H -1.159 15.696 0.302 1.00 . A A . 33 PRO HA 1 1
13 25024 1 1 33 PRO HB2 H -2.208 13.197 0.653 1.00 . A A . 33 PRO HB2 1 1
13 25025 1 1 33 PRO HB3 H -2.748 14.303 -0.615 1.00 . A A . 33 PRO HB3 1 1
13 25026 1 1 33 PRO HD2 H 0.385 13.107 -2.482 1.00 . A A . 33 PRO HD2 1 1
13 25027 1 1 33 PRO HD3 H -0.963 14.210 -2.848 1.00 . A A . 33 PRO HD3 1 1
13 25028 1 1 33 PRO HG2 H -0.792 12.045 -0.786 1.00 . A A . 33 PRO HG2 1 1
13 25029 1 1 33 PRO HG3 H -2.127 12.447 -1.886 1.00 . A A . 33 PRO HG3 1 1
13 25030 1 1 33 PRO N N 0.099 14.677 -1.065 1.00 . A A . 33 PRO N 1 1
13 25031 1 1 33 PRO O O -0.452 14.524 2.508 1.00 . A A . 33 PRO O 1 1
13 25032 1 1 34 ILE C C 2.678 14.021 2.889 1.00 . A A . 34 ILE C 1 1
13 25033 1 1 34 ILE CA C 1.803 12.929 2.300 1.00 . A A . 34 ILE CA 1 1
13 25034 1 1 34 ILE CB C 2.684 11.728 1.875 1.00 . A A . 34 ILE CB 1 1
13 25035 1 1 34 ILE CD1 C 2.566 9.434 0.751 1.00 . A A . 34 ILE CD1 1 1
13 25036 1 1 34 ILE CG1 C 1.798 10.615 1.297 1.00 . A A . 34 ILE CG1 1 1
13 25037 1 1 34 ILE CG2 C 3.509 11.210 3.069 1.00 . A A . 34 ILE CG2 1 1
13 25038 1 1 34 ILE H H 1.310 13.255 0.274 1.00 . A A . 34 ILE H 1 1
13 25039 1 1 34 ILE HA H 1.109 12.601 3.059 1.00 . A A . 34 ILE HA 1 1
13 25040 1 1 34 ILE HB H 3.368 12.066 1.111 1.00 . A A . 34 ILE HB 1 1
13 25041 1 1 34 ILE HD11 H 3.208 9.786 -0.042 1.00 . A A . 34 ILE HD11 1 1
13 25042 1 1 34 ILE HD12 H 1.875 8.701 0.360 1.00 . A A . 34 ILE HD12 1 1
13 25043 1 1 34 ILE HD13 H 3.161 8.999 1.540 1.00 . A A . 34 ILE HD13 1 1
13 25044 1 1 34 ILE HG12 H 1.136 10.253 2.069 1.00 . A A . 34 ILE HG12 1 1
13 25045 1 1 34 ILE HG13 H 1.204 11.025 0.494 1.00 . A A . 34 ILE HG13 1 1
13 25046 1 1 34 ILE HG21 H 2.845 10.883 3.856 1.00 . A A . 34 ILE HG21 1 1
13 25047 1 1 34 ILE HG22 H 4.135 12.002 3.454 1.00 . A A . 34 ILE HG22 1 1
13 25048 1 1 34 ILE HG23 H 4.129 10.384 2.755 1.00 . A A . 34 ILE HG23 1 1
13 25049 1 1 34 ILE N N 1.034 13.454 1.193 1.00 . A A . 34 ILE N 1 1
13 25050 1 1 34 ILE O O 2.581 14.323 4.063 1.00 . A A . 34 ILE O 1 1
13 25051 1 1 35 LEU C C 3.683 16.950 2.979 1.00 . A A . 35 LEU C 1 1
13 25052 1 1 35 LEU CA C 4.408 15.694 2.506 1.00 . A A . 35 LEU CA 1 1
13 25053 1 1 35 LEU CB C 5.491 16.028 1.452 1.00 . A A . 35 LEU CB 1 1
13 25054 1 1 35 LEU CD1 C 6.400 13.651 1.179 1.00 . A A . 35 LEU CD1 1 1
13 25055 1 1 35 LEU CD2 C 7.705 15.593 0.329 1.00 . A A . 35 LEU CD2 1 1
13 25056 1 1 35 LEU CG C 6.747 15.112 1.405 1.00 . A A . 35 LEU CG 1 1
13 25057 1 1 35 LEU H H 3.470 14.428 1.092 1.00 . A A . 35 LEU H 1 1
13 25058 1 1 35 LEU HA H 4.902 15.279 3.374 1.00 . A A . 35 LEU HA 1 1
13 25059 1 1 35 LEU HB2 H 5.025 16.009 0.477 1.00 . A A . 35 LEU HB2 1 1
13 25060 1 1 35 LEU HB3 H 5.825 17.037 1.643 1.00 . A A . 35 LEU HB3 1 1
13 25061 1 1 35 LEU HD11 H 5.752 13.305 1.971 1.00 . A A . 35 LEU HD11 1 1
13 25062 1 1 35 LEU HD12 H 7.310 13.066 1.179 1.00 . A A . 35 LEU HD12 1 1
13 25063 1 1 35 LEU HD13 H 5.901 13.544 0.228 1.00 . A A . 35 LEU HD13 1 1
13 25064 1 1 35 LEU HD21 H 8.017 16.604 0.541 1.00 . A A . 35 LEU HD21 1 1
13 25065 1 1 35 LEU HD22 H 7.208 15.566 -0.629 1.00 . A A . 35 LEU HD22 1 1
13 25066 1 1 35 LEU HD23 H 8.568 14.944 0.299 1.00 . A A . 35 LEU HD23 1 1
13 25067 1 1 35 LEU HG H 7.259 15.176 2.353 1.00 . A A . 35 LEU HG 1 1
13 25068 1 1 35 LEU N N 3.485 14.651 2.049 1.00 . A A . 35 LEU N 1 1
13 25069 1 1 35 LEU O O 4.258 17.770 3.675 1.00 . A A . 35 LEU O 1 1
13 25070 1 1 36 ALA C C 1.181 18.042 4.538 1.00 . A A . 36 ALA C 1 1
13 25071 1 1 36 ALA CA C 1.592 18.206 3.066 1.00 . A A . 36 ALA CA 1 1
13 25072 1 1 36 ALA CB C 0.366 18.357 2.177 1.00 . A A . 36 ALA CB 1 1
13 25073 1 1 36 ALA H H 2.025 16.404 2.024 1.00 . A A . 36 ALA H 1 1
13 25074 1 1 36 ALA HA H 2.195 19.101 2.986 1.00 . A A . 36 ALA HA 1 1
13 25075 1 1 36 ALA HB1 H -0.193 19.228 2.485 1.00 . A A . 36 ALA HB1 1 1
13 25076 1 1 36 ALA HB2 H -0.257 17.480 2.271 1.00 . A A . 36 ALA HB2 1 1
13 25077 1 1 36 ALA HB3 H 0.679 18.474 1.149 1.00 . A A . 36 ALA HB3 1 1
13 25078 1 1 36 ALA N N 2.410 17.076 2.624 1.00 . A A . 36 ALA N 1 1
13 25079 1 1 36 ALA O O 0.533 18.921 5.131 1.00 . A A . 36 ALA O 1 1
13 25080 1 1 37 ASN C C 2.492 17.161 7.287 1.00 . A A . 37 ASN C 1 1
13 25081 1 1 37 ASN CA C 1.289 16.637 6.505 1.00 . A A . 37 ASN CA 1 1
13 25082 1 1 37 ASN CB C 1.129 15.121 6.706 1.00 . A A . 37 ASN CB 1 1
13 25083 1 1 37 ASN CG C 0.911 14.688 8.146 1.00 . A A . 37 ASN CG 1 1
13 25084 1 1 37 ASN H H 1.999 16.238 4.574 1.00 . A A . 37 ASN H 1 1
13 25085 1 1 37 ASN HA H 0.393 17.151 6.819 1.00 . A A . 37 ASN HA 1 1
13 25086 1 1 37 ASN HB2 H 0.279 14.784 6.130 1.00 . A A . 37 ASN HB2 1 1
13 25087 1 1 37 ASN HB3 H 2.014 14.627 6.329 1.00 . A A . 37 ASN HB3 1 1
13 25088 1 1 37 ASN HD21 H -1.053 14.494 7.879 1.00 . A A . 37 ASN HD21 1 1
13 25089 1 1 37 ASN HD22 H -0.455 14.128 9.449 1.00 . A A . 37 ASN HD22 1 1
13 25090 1 1 37 ASN N N 1.529 16.915 5.109 1.00 . A A . 37 ASN N 1 1
13 25091 1 1 37 ASN ND2 N -0.315 14.416 8.519 1.00 . A A . 37 ASN ND2 1 1
13 25092 1 1 37 ASN O O 3.622 16.772 7.031 1.00 . A A . 37 ASN O 1 1
13 25093 1 1 37 ASN OD1 O 1.854 14.526 8.889 1.00 . A A . 37 ASN OD1 1 1
13 25094 1 1 38 ALA C C 3.986 17.731 9.953 1.00 . A A . 38 ALA C 1 1
13 25095 1 1 38 ALA CA C 3.325 18.684 8.961 1.00 . A A . 38 ALA CA 1 1
13 25096 1 1 38 ALA CB C 2.803 19.914 9.673 1.00 . A A . 38 ALA CB 1 1
13 25097 1 1 38 ALA H H 1.326 18.258 8.444 1.00 . A A . 38 ALA H 1 1
13 25098 1 1 38 ALA HA H 4.066 19.002 8.243 1.00 . A A . 38 ALA HA 1 1
13 25099 1 1 38 ALA HB1 H 2.312 20.560 8.962 1.00 . A A . 38 ALA HB1 1 1
13 25100 1 1 38 ALA HB2 H 3.629 20.435 10.133 1.00 . A A . 38 ALA HB2 1 1
13 25101 1 1 38 ALA HB3 H 2.098 19.605 10.429 1.00 . A A . 38 ALA HB3 1 1
13 25102 1 1 38 ALA N N 2.256 18.039 8.217 1.00 . A A . 38 ALA N 1 1
13 25103 1 1 38 ALA O O 5.161 17.881 10.278 1.00 . A A . 38 ALA O 1 1
13 25104 1 1 39 ASP C C 4.785 14.831 10.724 1.00 . A A . 39 ASP C 1 1
13 25105 1 1 39 ASP CA C 3.723 15.771 11.373 1.00 . A A . 39 ASP CA 1 1
13 25106 1 1 39 ASP CB C 2.510 15.003 11.948 1.00 . A A . 39 ASP CB 1 1
13 25107 1 1 39 ASP CG C 2.804 14.207 13.194 1.00 . A A . 39 ASP CG 1 1
13 25108 1 1 39 ASP H H 2.329 16.654 10.039 1.00 . A A . 39 ASP H 1 1
13 25109 1 1 39 ASP HA H 4.208 16.324 12.165 1.00 . A A . 39 ASP HA 1 1
13 25110 1 1 39 ASP HB2 H 1.721 15.702 12.181 1.00 . A A . 39 ASP HB2 1 1
13 25111 1 1 39 ASP HB3 H 2.149 14.324 11.189 1.00 . A A . 39 ASP HB3 1 1
13 25112 1 1 39 ASP N N 3.243 16.740 10.387 1.00 . A A . 39 ASP N 1 1
13 25113 1 1 39 ASP O O 5.832 14.479 11.342 1.00 . A A . 39 ASP O 1 1
13 25114 1 1 39 ASP OD1 O 3.132 14.795 14.223 1.00 . A A . 39 ASP OD1 1 1
13 25115 1 1 39 ASP OD2 O 2.652 12.974 13.182 1.00 . A A . 39 ASP OD2 1 1
13 25116 1 1 40 VAL C C 6.771 14.534 8.458 1.00 . A A . 40 VAL C 1 1
13 25117 1 1 40 VAL CA C 5.550 13.673 8.726 1.00 . A A . 40 VAL CA 1 1
13 25118 1 1 40 VAL CB C 5.029 13.047 7.390 1.00 . A A . 40 VAL CB 1 1
13 25119 1 1 40 VAL CG1 C 3.796 12.205 7.612 1.00 . A A . 40 VAL CG1 1 1
13 25120 1 1 40 VAL CG2 C 4.801 14.067 6.291 1.00 . A A . 40 VAL CG2 1 1
13 25121 1 1 40 VAL H H 3.704 14.710 9.038 1.00 . A A . 40 VAL H 1 1
13 25122 1 1 40 VAL HA H 5.869 12.880 9.387 1.00 . A A . 40 VAL HA 1 1
13 25123 1 1 40 VAL HB H 5.805 12.371 7.064 1.00 . A A . 40 VAL HB 1 1
13 25124 1 1 40 VAL HG11 H 3.464 11.816 6.662 1.00 . A A . 40 VAL HG11 1 1
13 25125 1 1 40 VAL HG12 H 3.016 12.813 8.047 1.00 . A A . 40 VAL HG12 1 1
13 25126 1 1 40 VAL HG13 H 4.029 11.384 8.273 1.00 . A A . 40 VAL HG13 1 1
13 25127 1 1 40 VAL HG21 H 4.098 14.812 6.633 1.00 . A A . 40 VAL HG21 1 1
13 25128 1 1 40 VAL HG22 H 4.415 13.577 5.408 1.00 . A A . 40 VAL HG22 1 1
13 25129 1 1 40 VAL HG23 H 5.740 14.545 6.054 1.00 . A A . 40 VAL HG23 1 1
13 25130 1 1 40 VAL N N 4.560 14.461 9.458 1.00 . A A . 40 VAL N 1 1
13 25131 1 1 40 VAL O O 7.897 14.054 8.499 1.00 . A A . 40 VAL O 1 1
13 25132 1 1 41 GLN C C 8.520 16.862 9.225 1.00 . A A . 41 GLN C 1 1
13 25133 1 1 41 GLN CA C 7.577 16.807 8.031 1.00 . A A . 41 GLN CA 1 1
13 25134 1 1 41 GLN CB C 6.991 18.192 7.738 1.00 . A A . 41 GLN CB 1 1
13 25135 1 1 41 GLN CD C 5.867 19.757 6.092 1.00 . A A . 41 GLN CD 1 1
13 25136 1 1 41 GLN CG C 6.367 18.344 6.355 1.00 . A A . 41 GLN CG 1 1
13 25137 1 1 41 GLN H H 5.591 16.128 8.224 1.00 . A A . 41 GLN H 1 1
13 25138 1 1 41 GLN HA H 8.143 16.480 7.171 1.00 . A A . 41 GLN HA 1 1
13 25139 1 1 41 GLN HB2 H 6.211 18.376 8.461 1.00 . A A . 41 GLN HB2 1 1
13 25140 1 1 41 GLN HB3 H 7.758 18.942 7.858 1.00 . A A . 41 GLN HB3 1 1
13 25141 1 1 41 GLN HE21 H 4.577 19.067 4.778 1.00 . A A . 41 GLN HE21 1 1
13 25142 1 1 41 GLN HE22 H 4.575 20.773 4.969 1.00 . A A . 41 GLN HE22 1 1
13 25143 1 1 41 GLN HG2 H 7.082 18.077 5.594 1.00 . A A . 41 GLN HG2 1 1
13 25144 1 1 41 GLN HG3 H 5.522 17.672 6.291 1.00 . A A . 41 GLN HG3 1 1
13 25145 1 1 41 GLN N N 6.526 15.831 8.246 1.00 . A A . 41 GLN N 1 1
13 25146 1 1 41 GLN NE2 N 4.914 19.888 5.213 1.00 . A A . 41 GLN NE2 1 1
13 25147 1 1 41 GLN O O 9.733 16.976 9.054 1.00 . A A . 41 GLN O 1 1
13 25148 1 1 41 GLN OE1 O 6.387 20.733 6.649 1.00 . A A . 41 GLN OE1 1 1
13 25149 1 1 42 GLU C C 9.751 15.565 11.613 1.00 . A A . 42 GLU C 1 1
13 25150 1 1 42 GLU CA C 8.729 16.699 11.654 1.00 . A A . 42 GLU CA 1 1
13 25151 1 1 42 GLU CB C 7.818 16.515 12.864 1.00 . A A . 42 GLU CB 1 1
13 25152 1 1 42 GLU CD C 7.376 18.975 13.211 1.00 . A A . 42 GLU CD 1 1
13 25153 1 1 42 GLU CG C 6.777 17.602 13.058 1.00 . A A . 42 GLU CG 1 1
13 25154 1 1 42 GLU H H 6.980 16.665 10.505 1.00 . A A . 42 GLU H 1 1
13 25155 1 1 42 GLU HA H 9.249 17.640 11.746 1.00 . A A . 42 GLU HA 1 1
13 25156 1 1 42 GLU HB2 H 7.299 15.573 12.762 1.00 . A A . 42 GLU HB2 1 1
13 25157 1 1 42 GLU HB3 H 8.432 16.474 13.747 1.00 . A A . 42 GLU HB3 1 1
13 25158 1 1 42 GLU HG2 H 6.124 17.613 12.199 1.00 . A A . 42 GLU HG2 1 1
13 25159 1 1 42 GLU HG3 H 6.200 17.375 13.941 1.00 . A A . 42 GLU HG3 1 1
13 25160 1 1 42 GLU N N 7.956 16.726 10.429 1.00 . A A . 42 GLU N 1 1
13 25161 1 1 42 GLU O O 10.881 15.726 12.058 1.00 . A A . 42 GLU O 1 1
13 25162 1 1 42 GLU OE1 O 7.905 19.295 14.286 1.00 . A A . 42 GLU OE1 1 1
13 25163 1 1 42 GLU OE2 O 7.302 19.778 12.261 1.00 . A A . 42 GLU OE2 1 1
13 25164 1 1 43 ARG C C 11.385 13.465 9.916 1.00 . A A . 43 ARG C 1 1
13 25165 1 1 43 ARG CA C 10.280 13.270 10.948 1.00 . A A . 43 ARG CA 1 1
13 25166 1 1 43 ARG CB C 9.567 11.934 10.699 1.00 . A A . 43 ARG CB 1 1
13 25167 1 1 43 ARG CD C 7.849 12.155 12.503 1.00 . A A . 43 ARG CD 1 1
13 25168 1 1 43 ARG CG C 8.945 11.307 11.935 1.00 . A A . 43 ARG CG 1 1
13 25169 1 1 43 ARG CZ C 6.032 11.688 14.064 1.00 . A A . 43 ARG CZ 1 1
13 25170 1 1 43 ARG H H 8.415 14.383 10.750 1.00 . A A . 43 ARG H 1 1
13 25171 1 1 43 ARG HA H 10.771 13.209 11.909 1.00 . A A . 43 ARG HA 1 1
13 25172 1 1 43 ARG HB2 H 8.783 12.100 9.975 1.00 . A A . 43 ARG HB2 1 1
13 25173 1 1 43 ARG HB3 H 10.280 11.236 10.286 1.00 . A A . 43 ARG HB3 1 1
13 25174 1 1 43 ARG HD2 H 8.248 13.133 12.731 1.00 . A A . 43 ARG HD2 1 1
13 25175 1 1 43 ARG HD3 H 7.067 12.248 11.764 1.00 . A A . 43 ARG HD3 1 1
13 25176 1 1 43 ARG HE H 7.946 11.121 14.288 1.00 . A A . 43 ARG HE 1 1
13 25177 1 1 43 ARG HG2 H 8.539 10.341 11.677 1.00 . A A . 43 ARG HG2 1 1
13 25178 1 1 43 ARG HG3 H 9.716 11.181 12.681 1.00 . A A . 43 ARG HG3 1 1
13 25179 1 1 43 ARG HH11 H 5.498 12.800 12.449 1.00 . A A . 43 ARG HH11 1 1
13 25180 1 1 43 ARG HH12 H 4.215 12.478 13.491 1.00 . A A . 43 ARG HH12 1 1
13 25181 1 1 43 ARG HH21 H 6.244 10.679 15.812 1.00 . A A . 43 ARG HH21 1 1
13 25182 1 1 43 ARG HH22 H 4.670 11.230 15.514 1.00 . A A . 43 ARG HH22 1 1
13 25183 1 1 43 ARG N N 9.351 14.426 11.060 1.00 . A A . 43 ARG N 1 1
13 25184 1 1 43 ARG NE N 7.293 11.585 13.712 1.00 . A A . 43 ARG NE 1 1
13 25185 1 1 43 ARG NH1 N 5.203 12.355 13.297 1.00 . A A . 43 ARG NH1 1 1
13 25186 1 1 43 ARG NH2 N 5.618 11.166 15.197 1.00 . A A . 43 ARG NH2 1 1
13 25187 1 1 43 ARG O O 12.458 12.890 10.048 1.00 . A A . 43 ARG O 1 1
13 25188 1 1 44 LEU C C 13.160 15.530 8.267 1.00 . A A . 44 LEU C 1 1
13 25189 1 1 44 LEU CA C 12.127 14.486 7.857 1.00 . A A . 44 LEU CA 1 1
13 25190 1 1 44 LEU CB C 11.460 14.857 6.515 1.00 . A A . 44 LEU CB 1 1
13 25191 1 1 44 LEU CD1 C 9.912 12.828 6.373 1.00 . A A . 44 LEU CD1 1 1
13 25192 1 1 44 LEU CD2 C 10.320 14.214 4.349 1.00 . A A . 44 LEU CD2 1 1
13 25193 1 1 44 LEU CG C 10.924 13.689 5.643 1.00 . A A . 44 LEU CG 1 1
13 25194 1 1 44 LEU H H 10.268 14.721 8.848 1.00 . A A . 44 LEU H 1 1
13 25195 1 1 44 LEU HA H 12.647 13.547 7.728 1.00 . A A . 44 LEU HA 1 1
13 25196 1 1 44 LEU HB2 H 10.633 15.518 6.729 1.00 . A A . 44 LEU HB2 1 1
13 25197 1 1 44 LEU HB3 H 12.186 15.404 5.934 1.00 . A A . 44 LEU HB3 1 1
13 25198 1 1 44 LEU HD11 H 9.075 13.438 6.681 1.00 . A A . 44 LEU HD11 1 1
13 25199 1 1 44 LEU HD12 H 10.381 12.386 7.239 1.00 . A A . 44 LEU HD12 1 1
13 25200 1 1 44 LEU HD13 H 9.566 12.050 5.710 1.00 . A A . 44 LEU HD13 1 1
13 25201 1 1 44 LEU HD21 H 11.079 14.688 3.748 1.00 . A A . 44 LEU HD21 1 1
13 25202 1 1 44 LEU HD22 H 9.532 14.919 4.575 1.00 . A A . 44 LEU HD22 1 1
13 25203 1 1 44 LEU HD23 H 9.895 13.381 3.808 1.00 . A A . 44 LEU HD23 1 1
13 25204 1 1 44 LEU HG H 11.757 13.055 5.381 1.00 . A A . 44 LEU HG 1 1
13 25205 1 1 44 LEU N N 11.134 14.265 8.906 1.00 . A A . 44 LEU N 1 1
13 25206 1 1 44 LEU O O 14.308 15.486 7.829 1.00 . A A . 44 LEU O 1 1
13 25207 1 1 45 LEU C C 15.001 17.121 10.174 1.00 . A A . 45 LEU C 1 1
13 25208 1 1 45 LEU CA C 13.593 17.523 9.644 1.00 . A A . 45 LEU CA 1 1
13 25209 1 1 45 LEU CB C 12.849 18.375 10.659 1.00 . A A . 45 LEU CB 1 1
13 25210 1 1 45 LEU CD1 C 11.000 19.937 11.231 1.00 . A A . 45 LEU CD1 1 1
13 25211 1 1 45 LEU CD2 C 12.196 20.219 9.078 1.00 . A A . 45 LEU CD2 1 1
13 25212 1 1 45 LEU CG C 11.697 19.215 10.111 1.00 . A A . 45 LEU CG 1 1
13 25213 1 1 45 LEU H H 11.832 16.347 9.478 1.00 . A A . 45 LEU H 1 1
13 25214 1 1 45 LEU HA H 13.772 18.144 8.778 1.00 . A A . 45 LEU HA 1 1
13 25215 1 1 45 LEU HB2 H 12.449 17.709 11.411 1.00 . A A . 45 LEU HB2 1 1
13 25216 1 1 45 LEU HB3 H 13.568 19.023 11.132 1.00 . A A . 45 LEU HB3 1 1
13 25217 1 1 45 LEU HD11 H 10.633 19.221 11.952 1.00 . A A . 45 LEU HD11 1 1
13 25218 1 1 45 LEU HD12 H 10.170 20.492 10.822 1.00 . A A . 45 LEU HD12 1 1
13 25219 1 1 45 LEU HD13 H 11.690 20.615 11.712 1.00 . A A . 45 LEU HD13 1 1
13 25220 1 1 45 LEU HD21 H 12.600 19.704 8.219 1.00 . A A . 45 LEU HD21 1 1
13 25221 1 1 45 LEU HD22 H 12.955 20.846 9.522 1.00 . A A . 45 LEU HD22 1 1
13 25222 1 1 45 LEU HD23 H 11.367 20.835 8.763 1.00 . A A . 45 LEU HD23 1 1
13 25223 1 1 45 LEU HG H 10.980 18.566 9.631 1.00 . A A . 45 LEU HG 1 1
13 25224 1 1 45 LEU N N 12.752 16.424 9.149 1.00 . A A . 45 LEU N 1 1
13 25225 1 1 45 LEU O O 15.971 17.791 9.845 1.00 . A A . 45 LEU O 1 1
13 25226 1 1 46 PRO C C 17.467 15.238 10.338 1.00 . A A . 46 PRO C 1 1
13 25227 1 1 46 PRO CA C 16.504 15.616 11.484 1.00 . A A . 46 PRO CA 1 1
13 25228 1 1 46 PRO CB C 16.199 14.371 12.327 1.00 . A A . 46 PRO CB 1 1
13 25229 1 1 46 PRO CD C 14.103 15.199 11.578 1.00 . A A . 46 PRO CD 1 1
13 25230 1 1 46 PRO CG C 14.778 14.526 12.729 1.00 . A A . 46 PRO CG 1 1
13 25231 1 1 46 PRO HA H 16.963 16.373 12.103 1.00 . A A . 46 PRO HA 1 1
13 25232 1 1 46 PRO HB2 H 16.344 13.488 11.719 1.00 . A A . 46 PRO HB2 1 1
13 25233 1 1 46 PRO HB3 H 16.853 14.333 13.185 1.00 . A A . 46 PRO HB3 1 1
13 25234 1 1 46 PRO HD2 H 13.755 14.485 10.848 1.00 . A A . 46 PRO HD2 1 1
13 25235 1 1 46 PRO HD3 H 13.278 15.807 11.915 1.00 . A A . 46 PRO HD3 1 1
13 25236 1 1 46 PRO HG2 H 14.339 13.557 12.912 1.00 . A A . 46 PRO HG2 1 1
13 25237 1 1 46 PRO HG3 H 14.710 15.140 13.615 1.00 . A A . 46 PRO HG3 1 1
13 25238 1 1 46 PRO N N 15.165 16.043 11.000 1.00 . A A . 46 PRO N 1 1
13 25239 1 1 46 PRO O O 18.672 15.059 10.552 1.00 . A A . 46 PRO O 1 1
13 25240 1 1 47 TYR C C 17.679 15.821 6.919 1.00 . A A . 47 TYR C 1 1
13 25241 1 1 47 TYR CA C 17.679 14.694 7.977 1.00 . A A . 47 TYR CA 1 1
13 25242 1 1 47 TYR CB C 17.064 13.443 7.375 1.00 . A A . 47 TYR CB 1 1
13 25243 1 1 47 TYR CD1 C 17.952 11.380 8.491 1.00 . A A . 47 TYR CD1 1 1
13 25244 1 1 47 TYR CD2 C 15.742 12.074 9.034 1.00 . A A . 47 TYR CD2 1 1
13 25245 1 1 47 TYR CE1 C 17.822 10.300 9.332 1.00 . A A . 47 TYR CE1 1 1
13 25246 1 1 47 TYR CE2 C 15.608 11.000 9.885 1.00 . A A . 47 TYR CE2 1 1
13 25247 1 1 47 TYR CG C 16.923 12.281 8.324 1.00 . A A . 47 TYR CG 1 1
13 25248 1 1 47 TYR CZ C 16.653 10.113 10.024 1.00 . A A . 47 TYR CZ 1 1
13 25249 1 1 47 TYR H H 15.950 15.210 9.047 1.00 . A A . 47 TYR H 1 1
13 25250 1 1 47 TYR HA H 18.691 14.470 8.278 1.00 . A A . 47 TYR HA 1 1
13 25251 1 1 47 TYR HB2 H 16.065 13.692 7.054 1.00 . A A . 47 TYR HB2 1 1
13 25252 1 1 47 TYR HB3 H 17.647 13.121 6.524 1.00 . A A . 47 TYR HB3 1 1
13 25253 1 1 47 TYR HD1 H 18.869 11.532 7.945 1.00 . A A . 47 TYR HD1 1 1
13 25254 1 1 47 TYR HD2 H 14.929 12.779 8.923 1.00 . A A . 47 TYR HD2 1 1
13 25255 1 1 47 TYR HE1 H 18.643 9.609 9.447 1.00 . A A . 47 TYR HE1 1 1
13 25256 1 1 47 TYR HE2 H 14.687 10.858 10.429 1.00 . A A . 47 TYR HE2 1 1
13 25257 1 1 47 TYR HH H 17.325 8.963 11.384 1.00 . A A . 47 TYR HH 1 1
13 25258 1 1 47 TYR N N 16.919 15.071 9.149 1.00 . A A . 47 TYR N 1 1
13 25259 1 1 47 TYR O O 18.227 15.643 5.822 1.00 . A A . 47 TYR O 1 1
13 25260 1 1 47 TYR OH O 16.527 9.029 10.850 1.00 . A A . 47 TYR OH 1 1
13 25261 1 1 48 LEU C C 18.148 18.578 5.652 1.00 . A A . 48 LEU C 1 1
13 25262 1 1 48 LEU CA C 16.857 18.107 6.351 1.00 . A A . 48 LEU CA 1 1
13 25263 1 1 48 LEU CB C 16.244 19.290 7.136 1.00 . A A . 48 LEU CB 1 1
13 25264 1 1 48 LEU CD1 C 14.774 20.314 5.346 1.00 . A A . 48 LEU CD1 1 1
13 25265 1 1 48 LEU CD2 C 15.525 21.695 7.291 1.00 . A A . 48 LEU CD2 1 1
13 25266 1 1 48 LEU CG C 15.898 20.565 6.343 1.00 . A A . 48 LEU CG 1 1
13 25267 1 1 48 LEU H H 16.737 17.039 8.184 1.00 . A A . 48 LEU H 1 1
13 25268 1 1 48 LEU HA H 16.137 17.799 5.607 1.00 . A A . 48 LEU HA 1 1
13 25269 1 1 48 LEU HB2 H 15.337 18.937 7.605 1.00 . A A . 48 LEU HB2 1 1
13 25270 1 1 48 LEU HB3 H 16.936 19.558 7.920 1.00 . A A . 48 LEU HB3 1 1
13 25271 1 1 48 LEU HD11 H 13.891 19.990 5.877 1.00 . A A . 48 LEU HD11 1 1
13 25272 1 1 48 LEU HD12 H 15.076 19.549 4.647 1.00 . A A . 48 LEU HD12 1 1
13 25273 1 1 48 LEU HD13 H 14.554 21.228 4.814 1.00 . A A . 48 LEU HD13 1 1
13 25274 1 1 48 LEU HD21 H 16.360 21.912 7.940 1.00 . A A . 48 LEU HD21 1 1
13 25275 1 1 48 LEU HD22 H 14.672 21.401 7.884 1.00 . A A . 48 LEU HD22 1 1
13 25276 1 1 48 LEU HD23 H 15.272 22.575 6.718 1.00 . A A . 48 LEU HD23 1 1
13 25277 1 1 48 LEU HG H 16.770 20.871 5.784 1.00 . A A . 48 LEU HG 1 1
13 25278 1 1 48 LEU N N 17.071 16.957 7.266 1.00 . A A . 48 LEU N 1 1
13 25279 1 1 48 LEU O O 19.142 18.899 6.319 1.00 . A A . 48 LEU O 1 1
13 25280 1 1 49 PRO C C 19.307 20.670 3.637 1.00 . A A . 49 PRO C 1 1
13 25281 1 1 49 PRO CA C 19.279 19.137 3.527 1.00 . A A . 49 PRO CA 1 1
13 25282 1 1 49 PRO CB C 18.967 18.714 2.075 1.00 . A A . 49 PRO CB 1 1
13 25283 1 1 49 PRO CD C 17.131 18.035 3.419 1.00 . A A . 49 PRO CD 1 1
13 25284 1 1 49 PRO CG C 17.896 17.687 2.186 1.00 . A A . 49 PRO CG 1 1
13 25285 1 1 49 PRO HA H 20.227 18.728 3.845 1.00 . A A . 49 PRO HA 1 1
13 25286 1 1 49 PRO HB2 H 18.628 19.572 1.515 1.00 . A A . 49 PRO HB2 1 1
13 25287 1 1 49 PRO HB3 H 19.853 18.307 1.614 1.00 . A A . 49 PRO HB3 1 1
13 25288 1 1 49 PRO HD2 H 16.370 18.766 3.192 1.00 . A A . 49 PRO HD2 1 1
13 25289 1 1 49 PRO HD3 H 16.695 17.141 3.841 1.00 . A A . 49 PRO HD3 1 1
13 25290 1 1 49 PRO HG2 H 17.253 17.729 1.321 1.00 . A A . 49 PRO HG2 1 1
13 25291 1 1 49 PRO HG3 H 18.335 16.704 2.284 1.00 . A A . 49 PRO HG3 1 1
13 25292 1 1 49 PRO N N 18.166 18.589 4.299 1.00 . A A . 49 PRO N 1 1
13 25293 1 1 49 PRO O O 18.251 21.325 3.630 1.00 . A A . 49 PRO O 1 1
13 25294 1 1 50 SER C C 20.214 23.442 2.647 1.00 . A A . 50 SER C 1 1
13 25295 1 1 50 SER CA C 20.681 22.658 3.891 1.00 . A A . 50 SER CA 1 1
13 25296 1 1 50 SER CB C 22.150 22.946 4.183 1.00 . A A . 50 SER CB 1 1
13 25297 1 1 50 SER H H 21.278 20.642 3.701 1.00 . A A . 50 SER H 1 1
13 25298 1 1 50 SER HA H 20.100 22.975 4.744 1.00 . A A . 50 SER HA 1 1
13 25299 1 1 50 SER HB2 H 22.754 22.595 3.358 1.00 . A A . 50 SER HB2 1 1
13 25300 1 1 50 SER HB3 H 22.290 24.008 4.307 1.00 . A A . 50 SER HB3 1 1
13 25301 1 1 50 SER HG H 22.066 21.456 5.448 1.00 . A A . 50 SER HG 1 1
13 25302 1 1 50 SER N N 20.491 21.227 3.740 1.00 . A A . 50 SER N 1 1
13 25303 1 1 50 SER O O 20.413 23.002 1.511 1.00 . A A . 50 SER O 1 1
13 25304 1 1 50 SER OG O 22.571 22.280 5.376 1.00 . A A . 50 SER OG 1 1
13 25305 1 1 51 GLY C C 17.641 25.234 1.501 1.00 . A A . 51 GLY C 1 1
13 25306 1 1 51 GLY CA C 19.105 25.426 1.813 1.00 . A A . 51 GLY CA 1 1
13 25307 1 1 51 GLY H H 19.363 24.829 3.802 1.00 . A A . 51 GLY H 1 1
13 25308 1 1 51 GLY HA2 H 19.267 26.453 2.105 1.00 . A A . 51 GLY HA2 1 1
13 25309 1 1 51 GLY HA3 H 19.681 25.219 0.922 1.00 . A A . 51 GLY HA3 1 1
13 25310 1 1 51 GLY N N 19.559 24.561 2.878 1.00 . A A . 51 GLY N 1 1
13 25311 1 1 51 GLY O O 16.919 26.202 1.216 1.00 . A A . 51 GLY O 1 1
13 25312 1 1 52 GLU C C 14.939 23.777 2.529 1.00 . A A . 52 GLU C 1 1
13 25313 1 1 52 GLU CA C 15.812 23.691 1.297 1.00 . A A . 52 GLU CA 1 1
13 25314 1 1 52 GLU CB C 15.678 22.315 0.624 1.00 . A A . 52 GLU CB 1 1
13 25315 1 1 52 GLU CD C 17.269 22.844 -1.315 1.00 . A A . 52 GLU CD 1 1
13 25316 1 1 52 GLU CG C 15.922 22.305 -0.890 1.00 . A A . 52 GLU CG 1 1
13 25317 1 1 52 GLU H H 17.792 23.298 1.877 1.00 . A A . 52 GLU H 1 1
13 25318 1 1 52 GLU HA H 15.464 24.440 0.600 1.00 . A A . 52 GLU HA 1 1
13 25319 1 1 52 GLU HB2 H 16.392 21.642 1.078 1.00 . A A . 52 GLU HB2 1 1
13 25320 1 1 52 GLU HB3 H 14.682 21.940 0.810 1.00 . A A . 52 GLU HB3 1 1
13 25321 1 1 52 GLU HG2 H 15.845 21.288 -1.246 1.00 . A A . 52 GLU HG2 1 1
13 25322 1 1 52 GLU HG3 H 15.150 22.895 -1.362 1.00 . A A . 52 GLU HG3 1 1
13 25323 1 1 52 GLU N N 17.185 24.011 1.592 1.00 . A A . 52 GLU N 1 1
13 25324 1 1 52 GLU O O 15.426 23.861 3.661 1.00 . A A . 52 GLU O 1 1
13 25325 1 1 52 GLU OE1 O 18.262 22.105 -1.255 1.00 . A A . 52 GLU OE1 1 1
13 25326 1 1 52 GLU OE2 O 17.344 24.016 -1.735 1.00 . A A . 52 GLU OE2 1 1
13 25327 1 1 53 SER C C 11.492 23.057 2.885 1.00 . A A . 53 SER C 1 1
13 25328 1 1 53 SER CA C 12.693 23.860 3.346 1.00 . A A . 53 SER CA 1 1
13 25329 1 1 53 SER CB C 12.312 25.326 3.594 1.00 . A A . 53 SER CB 1 1
13 25330 1 1 53 SER H H 13.330 23.714 1.391 1.00 . A A . 53 SER H 1 1
13 25331 1 1 53 SER HA H 13.103 23.428 4.246 1.00 . A A . 53 SER HA 1 1
13 25332 1 1 53 SER HB2 H 11.777 25.713 2.741 1.00 . A A . 53 SER HB2 1 1
13 25333 1 1 53 SER HB3 H 11.681 25.389 4.468 1.00 . A A . 53 SER HB3 1 1
13 25334 1 1 53 SER HG H 14.148 25.525 4.200 1.00 . A A . 53 SER HG 1 1
13 25335 1 1 53 SER N N 13.668 23.785 2.308 1.00 . A A . 53 SER N 1 1
13 25336 1 1 53 SER O O 11.376 22.756 1.687 1.00 . A A . 53 SER O 1 1
13 25337 1 1 53 SER OG O 13.481 26.112 3.821 1.00 . A A . 53 SER OG 1 1
13 25338 1 1 54 LEU C C 8.289 22.774 3.113 1.00 . A A . 54 LEU C 1 1
13 25339 1 1 54 LEU CA C 9.479 21.906 3.484 1.00 . A A . 54 LEU CA 1 1
13 25340 1 1 54 LEU CB C 9.157 20.993 4.654 1.00 . A A . 54 LEU CB 1 1
13 25341 1 1 54 LEU CD1 C 9.945 19.205 6.189 1.00 . A A . 54 LEU CD1 1 1
13 25342 1 1 54 LEU CD2 C 9.870 18.792 3.752 1.00 . A A . 54 LEU CD2 1 1
13 25343 1 1 54 LEU CG C 10.122 19.830 4.835 1.00 . A A . 54 LEU CG 1 1
13 25344 1 1 54 LEU H H 10.755 23.005 4.722 1.00 . A A . 54 LEU H 1 1
13 25345 1 1 54 LEU HA H 9.755 21.287 2.644 1.00 . A A . 54 LEU HA 1 1
13 25346 1 1 54 LEU HB2 H 9.163 21.585 5.558 1.00 . A A . 54 LEU HB2 1 1
13 25347 1 1 54 LEU HB3 H 8.165 20.591 4.509 1.00 . A A . 54 LEU HB3 1 1
13 25348 1 1 54 LEU HD11 H 10.105 19.952 6.952 1.00 . A A . 54 LEU HD11 1 1
13 25349 1 1 54 LEU HD12 H 10.649 18.396 6.316 1.00 . A A . 54 LEU HD12 1 1
13 25350 1 1 54 LEU HD13 H 8.936 18.831 6.264 1.00 . A A . 54 LEU HD13 1 1
13 25351 1 1 54 LEU HD21 H 10.100 19.201 2.779 1.00 . A A . 54 LEU HD21 1 1
13 25352 1 1 54 LEU HD22 H 8.835 18.488 3.783 1.00 . A A . 54 LEU HD22 1 1
13 25353 1 1 54 LEU HD23 H 10.489 17.927 3.939 1.00 . A A . 54 LEU HD23 1 1
13 25354 1 1 54 LEU HG H 11.141 20.172 4.737 1.00 . A A . 54 LEU HG 1 1
13 25355 1 1 54 LEU N N 10.636 22.704 3.794 1.00 . A A . 54 LEU N 1 1
13 25356 1 1 54 LEU O O 7.899 23.657 3.886 1.00 . A A . 54 LEU O 1 1
13 25357 1 1 55 PRO C C 5.289 22.851 2.158 1.00 . A A . 55 PRO C 1 1
13 25358 1 1 55 PRO CA C 6.571 23.328 1.439 1.00 . A A . 55 PRO CA 1 1
13 25359 1 1 55 PRO CB C 6.522 23.016 -0.072 1.00 . A A . 55 PRO CB 1 1
13 25360 1 1 55 PRO CD C 8.257 21.692 0.857 1.00 . A A . 55 PRO CD 1 1
13 25361 1 1 55 PRO CG C 7.826 22.374 -0.392 1.00 . A A . 55 PRO CG 1 1
13 25362 1 1 55 PRO HA H 6.688 24.391 1.597 1.00 . A A . 55 PRO HA 1 1
13 25363 1 1 55 PRO HB2 H 5.696 22.363 -0.307 1.00 . A A . 55 PRO HB2 1 1
13 25364 1 1 55 PRO HB3 H 6.418 23.942 -0.617 1.00 . A A . 55 PRO HB3 1 1
13 25365 1 1 55 PRO HD2 H 7.814 20.710 0.930 1.00 . A A . 55 PRO HD2 1 1
13 25366 1 1 55 PRO HD3 H 9.334 21.642 0.864 1.00 . A A . 55 PRO HD3 1 1
13 25367 1 1 55 PRO HG2 H 7.713 21.654 -1.188 1.00 . A A . 55 PRO HG2 1 1
13 25368 1 1 55 PRO HG3 H 8.545 23.130 -0.669 1.00 . A A . 55 PRO HG3 1 1
13 25369 1 1 55 PRO N N 7.752 22.598 1.900 1.00 . A A . 55 PRO N 1 1
13 25370 1 1 55 PRO O O 5.178 21.687 2.544 1.00 . A A . 55 PRO O 1 1
13 25371 1 1 56 GLN C C 2.082 22.764 2.246 1.00 . A A . 56 GLN C 1 1
13 25372 1 1 56 GLN CA C 3.138 23.483 3.096 1.00 . A A . 56 GLN CA 1 1
13 25373 1 1 56 GLN CB C 2.566 24.783 3.660 1.00 . A A . 56 GLN CB 1 1
13 25374 1 1 56 GLN CD C 4.842 25.496 4.674 1.00 . A A . 56 GLN CD 1 1
13 25375 1 1 56 GLN CG C 3.333 25.417 4.835 1.00 . A A . 56 GLN CG 1 1
13 25376 1 1 56 GLN H H 4.473 24.693 2.055 1.00 . A A . 56 GLN H 1 1
13 25377 1 1 56 GLN HA H 3.394 22.846 3.929 1.00 . A A . 56 GLN HA 1 1
13 25378 1 1 56 GLN HB2 H 2.532 25.508 2.860 1.00 . A A . 56 GLN HB2 1 1
13 25379 1 1 56 GLN HB3 H 1.552 24.592 3.982 1.00 . A A . 56 GLN HB3 1 1
13 25380 1 1 56 GLN HE21 H 5.097 23.801 5.679 1.00 . A A . 56 GLN HE21 1 1
13 25381 1 1 56 GLN HE22 H 6.525 24.542 5.069 1.00 . A A . 56 GLN HE22 1 1
13 25382 1 1 56 GLN HG2 H 3.015 26.445 4.808 1.00 . A A . 56 GLN HG2 1 1
13 25383 1 1 56 GLN HG3 H 3.074 24.945 5.771 1.00 . A A . 56 GLN HG3 1 1
13 25384 1 1 56 GLN N N 4.356 23.764 2.364 1.00 . A A . 56 GLN N 1 1
13 25385 1 1 56 GLN NE2 N 5.552 24.527 5.198 1.00 . A A . 56 GLN NE2 1 1
13 25386 1 1 56 GLN O O 1.729 21.624 2.530 1.00 . A A . 56 GLN O 1 1
13 25387 1 1 56 GLN OE1 O 5.362 26.454 4.115 1.00 . A A . 56 GLN OE1 1 1
13 25388 1 1 57 THR C C 1.087 22.029 -0.735 1.00 . A A . 57 THR C 1 1
13 25389 1 1 57 THR CA C 0.517 22.873 0.404 1.00 . A A . 57 THR CA 1 1
13 25390 1 1 57 THR CB C -0.393 23.985 -0.172 1.00 . A A . 57 THR CB 1 1
13 25391 1 1 57 THR CG2 C -1.123 24.702 0.938 1.00 . A A . 57 THR CG2 1 1
13 25392 1 1 57 THR H H 1.925 24.334 1.046 1.00 . A A . 57 THR H 1 1
13 25393 1 1 57 THR HA H -0.085 22.233 1.032 1.00 . A A . 57 THR HA 1 1
13 25394 1 1 57 THR HB H -1.114 23.534 -0.837 1.00 . A A . 57 THR HB 1 1
13 25395 1 1 57 THR HG1 H 1.174 25.188 -0.402 1.00 . A A . 57 THR HG1 1 1
13 25396 1 1 57 THR HG21 H -1.723 25.496 0.523 1.00 . A A . 57 THR HG21 1 1
13 25397 1 1 57 THR HG22 H -0.398 25.120 1.622 1.00 . A A . 57 THR HG22 1 1
13 25398 1 1 57 THR HG23 H -1.757 24.001 1.462 1.00 . A A . 57 THR HG23 1 1
13 25399 1 1 57 THR N N 1.574 23.437 1.237 1.00 . A A . 57 THR N 1 1
13 25400 1 1 57 THR O O 2.254 22.178 -1.100 1.00 . A A . 57 THR O 1 1
13 25401 1 1 57 THR OG1 O 0.387 24.941 -0.914 1.00 . A A . 57 THR OG1 1 1
13 25402 1 1 58 ALA C C 1.158 21.128 -3.606 1.00 . A A . 58 ALA C 1 1
13 25403 1 1 58 ALA CA C 0.678 20.309 -2.415 1.00 . A A . 58 ALA CA 1 1
13 25404 1 1 58 ALA CB C -0.449 19.382 -2.830 1.00 . A A . 58 ALA CB 1 1
13 25405 1 1 58 ALA H H -0.673 21.125 -1.007 1.00 . A A . 58 ALA H 1 1
13 25406 1 1 58 ALA HA H 1.502 19.710 -2.057 1.00 . A A . 58 ALA HA 1 1
13 25407 1 1 58 ALA HB1 H -0.775 18.800 -1.982 1.00 . A A . 58 ALA HB1 1 1
13 25408 1 1 58 ALA HB2 H -0.111 18.725 -3.617 1.00 . A A . 58 ALA HB2 1 1
13 25409 1 1 58 ALA HB3 H -1.272 19.978 -3.193 1.00 . A A . 58 ALA HB3 1 1
13 25410 1 1 58 ALA N N 0.257 21.177 -1.320 1.00 . A A . 58 ALA N 1 1
13 25411 1 1 58 ALA O O 2.090 20.734 -4.291 1.00 . A A . 58 ALA O 1 1
13 25412 1 1 59 ASP C C 2.344 23.567 -4.864 1.00 . A A . 59 ASP C 1 1
13 25413 1 1 59 ASP CA C 0.876 23.240 -4.887 1.00 . A A . 59 ASP CA 1 1
13 25414 1 1 59 ASP CB C 0.125 24.561 -4.680 1.00 . A A . 59 ASP CB 1 1
13 25415 1 1 59 ASP CG C -1.352 24.444 -4.816 1.00 . A A . 59 ASP CG 1 1
13 25416 1 1 59 ASP H H -0.207 22.522 -3.209 1.00 . A A . 59 ASP H 1 1
13 25417 1 1 59 ASP HA H 0.590 22.826 -5.842 1.00 . A A . 59 ASP HA 1 1
13 25418 1 1 59 ASP HB2 H 0.338 24.928 -3.687 1.00 . A A . 59 ASP HB2 1 1
13 25419 1 1 59 ASP HB3 H 0.485 25.284 -5.398 1.00 . A A . 59 ASP HB3 1 1
13 25420 1 1 59 ASP N N 0.534 22.287 -3.807 1.00 . A A . 59 ASP N 1 1
13 25421 1 1 59 ASP O O 3.073 23.391 -5.850 1.00 . A A . 59 ASP O 1 1
13 25422 1 1 59 ASP OD1 O -2.005 23.886 -3.909 1.00 . A A . 59 ASP OD1 1 1
13 25423 1 1 59 ASP OD2 O -1.896 24.895 -5.841 1.00 . A A . 59 ASP OD2 1 1
13 25424 1 1 60 GLU C C 5.068 23.220 -3.459 1.00 . A A . 60 GLU C 1 1
13 25425 1 1 60 GLU CA C 4.133 24.418 -3.531 1.00 . A A . 60 GLU CA 1 1
13 25426 1 1 60 GLU CB C 4.245 25.368 -2.336 1.00 . A A . 60 GLU CB 1 1
13 25427 1 1 60 GLU CD C 3.538 25.753 0.048 1.00 . A A . 60 GLU CD 1 1
13 25428 1 1 60 GLU CG C 3.747 24.772 -1.051 1.00 . A A . 60 GLU CG 1 1
13 25429 1 1 60 GLU H H 2.152 24.043 -2.973 1.00 . A A . 60 GLU H 1 1
13 25430 1 1 60 GLU HA H 4.404 24.956 -4.429 1.00 . A A . 60 GLU HA 1 1
13 25431 1 1 60 GLU HB2 H 5.280 25.647 -2.204 1.00 . A A . 60 GLU HB2 1 1
13 25432 1 1 60 GLU HB3 H 3.666 26.257 -2.545 1.00 . A A . 60 GLU HB3 1 1
13 25433 1 1 60 GLU HG2 H 2.798 24.294 -1.243 1.00 . A A . 60 GLU HG2 1 1
13 25434 1 1 60 GLU HG3 H 4.441 24.016 -0.718 1.00 . A A . 60 GLU HG3 1 1
13 25435 1 1 60 GLU N N 2.781 24.005 -3.720 1.00 . A A . 60 GLU N 1 1
13 25436 1 1 60 GLU O O 6.221 23.315 -3.864 1.00 . A A . 60 GLU O 1 1
13 25437 1 1 60 GLU OE1 O 4.495 26.162 0.703 1.00 . A A . 60 GLU OE1 1 1
13 25438 1 1 60 GLU OE2 O 2.367 26.068 0.326 1.00 . A A . 60 GLU OE2 1 1
13 25439 1 1 61 ILE C C 5.665 20.446 -4.408 1.00 . A A . 61 ILE C 1 1
13 25440 1 1 61 ILE CA C 5.335 20.851 -2.980 1.00 . A A . 61 ILE CA 1 1
13 25441 1 1 61 ILE CB C 4.598 19.687 -2.240 1.00 . A A . 61 ILE CB 1 1
13 25442 1 1 61 ILE CD1 C 3.643 19.016 0.030 1.00 . A A . 61 ILE CD1 1 1
13 25443 1 1 61 ILE CG1 C 4.434 20.030 -0.757 1.00 . A A . 61 ILE CG1 1 1
13 25444 1 1 61 ILE CG2 C 5.345 18.353 -2.402 1.00 . A A . 61 ILE CG2 1 1
13 25445 1 1 61 ILE H H 3.646 22.084 -2.623 1.00 . A A . 61 ILE H 1 1
13 25446 1 1 61 ILE HA H 6.266 21.059 -2.473 1.00 . A A . 61 ILE HA 1 1
13 25447 1 1 61 ILE HB H 3.619 19.565 -2.678 1.00 . A A . 61 ILE HB 1 1
13 25448 1 1 61 ILE HD11 H 4.133 18.056 -0.022 1.00 . A A . 61 ILE HD11 1 1
13 25449 1 1 61 ILE HD12 H 2.649 18.933 -0.383 1.00 . A A . 61 ILE HD12 1 1
13 25450 1 1 61 ILE HD13 H 3.576 19.331 1.061 1.00 . A A . 61 ILE HD13 1 1
13 25451 1 1 61 ILE HG12 H 5.409 20.109 -0.300 1.00 . A A . 61 ILE HG12 1 1
13 25452 1 1 61 ILE HG13 H 3.929 20.982 -0.675 1.00 . A A . 61 ILE HG13 1 1
13 25453 1 1 61 ILE HG21 H 4.798 17.571 -1.895 1.00 . A A . 61 ILE HG21 1 1
13 25454 1 1 61 ILE HG22 H 6.328 18.439 -1.967 1.00 . A A . 61 ILE HG22 1 1
13 25455 1 1 61 ILE HG23 H 5.435 18.111 -3.451 1.00 . A A . 61 ILE HG23 1 1
13 25456 1 1 61 ILE N N 4.559 22.084 -2.988 1.00 . A A . 61 ILE N 1 1
13 25457 1 1 61 ILE O O 6.810 20.202 -4.726 1.00 . A A . 61 ILE O 1 1
13 25458 1 1 62 GLN C C 5.782 20.977 -7.410 1.00 . A A . 62 GLN C 1 1
13 25459 1 1 62 GLN CA C 4.840 20.047 -6.662 1.00 . A A . 62 GLN CA 1 1
13 25460 1 1 62 GLN CB C 3.498 19.971 -7.405 1.00 . A A . 62 GLN CB 1 1
13 25461 1 1 62 GLN CD C 2.984 17.571 -6.760 1.00 . A A . 62 GLN CD 1 1
13 25462 1 1 62 GLN CG C 2.492 19.001 -6.804 1.00 . A A . 62 GLN CG 1 1
13 25463 1 1 62 GLN H H 3.770 20.741 -4.968 1.00 . A A . 62 GLN H 1 1
13 25464 1 1 62 GLN HA H 5.275 19.059 -6.649 1.00 . A A . 62 GLN HA 1 1
13 25465 1 1 62 GLN HB2 H 3.051 20.954 -7.414 1.00 . A A . 62 GLN HB2 1 1
13 25466 1 1 62 GLN HB3 H 3.693 19.668 -8.424 1.00 . A A . 62 GLN HB3 1 1
13 25467 1 1 62 GLN HE21 H 3.786 17.872 -4.987 1.00 . A A . 62 GLN HE21 1 1
13 25468 1 1 62 GLN HE22 H 3.930 16.275 -5.625 1.00 . A A . 62 GLN HE22 1 1
13 25469 1 1 62 GLN HG2 H 2.273 19.311 -5.792 1.00 . A A . 62 GLN HG2 1 1
13 25470 1 1 62 GLN HG3 H 1.586 19.039 -7.389 1.00 . A A . 62 GLN HG3 1 1
13 25471 1 1 62 GLN N N 4.662 20.455 -5.271 1.00 . A A . 62 GLN N 1 1
13 25472 1 1 62 GLN NE2 N 3.639 17.209 -5.691 1.00 . A A . 62 GLN NE2 1 1
13 25473 1 1 62 GLN O O 6.595 20.520 -8.207 1.00 . A A . 62 GLN O 1 1
13 25474 1 1 62 GLN OE1 O 2.776 16.798 -7.693 1.00 . A A . 62 GLN OE1 1 1
13 25475 1 1 63 ASN C C 7.956 23.277 -7.373 1.00 . A A . 63 ASN C 1 1
13 25476 1 1 63 ASN CA C 6.533 23.218 -7.889 1.00 . A A . 63 ASN CA 1 1
13 25477 1 1 63 ASN CB C 5.942 24.640 -7.974 1.00 . A A . 63 ASN CB 1 1
13 25478 1 1 63 ASN CG C 6.134 25.537 -6.766 1.00 . A A . 63 ASN CG 1 1
13 25479 1 1 63 ASN H H 5.065 22.588 -6.459 1.00 . A A . 63 ASN H 1 1
13 25480 1 1 63 ASN HA H 6.579 22.815 -8.891 1.00 . A A . 63 ASN HA 1 1
13 25481 1 1 63 ASN HB2 H 6.332 25.171 -8.823 1.00 . A A . 63 ASN HB2 1 1
13 25482 1 1 63 ASN HB3 H 4.876 24.491 -8.052 1.00 . A A . 63 ASN HB3 1 1
13 25483 1 1 63 ASN HD21 H 4.247 25.290 -6.270 1.00 . A A . 63 ASN HD21 1 1
13 25484 1 1 63 ASN HD22 H 5.148 26.352 -5.276 1.00 . A A . 63 ASN HD22 1 1
13 25485 1 1 63 ASN N N 5.701 22.277 -7.138 1.00 . A A . 63 ASN N 1 1
13 25486 1 1 63 ASN ND2 N 5.095 25.728 -6.031 1.00 . A A . 63 ASN ND2 1 1
13 25487 1 1 63 ASN O O 8.892 23.526 -8.134 1.00 . A A . 63 ASN O 1 1
13 25488 1 1 63 ASN OD1 O 7.191 26.151 -6.575 1.00 . A A . 63 ASN OD1 1 1
13 25489 1 1 64 THR C C 10.142 21.809 -5.506 1.00 . A A . 64 THR C 1 1
13 25490 1 1 64 THR CA C 9.407 23.158 -5.492 1.00 . A A . 64 THR CA 1 1
13 25491 1 1 64 THR CB C 9.257 23.671 -4.051 1.00 . A A . 64 THR CB 1 1
13 25492 1 1 64 THR CG2 C 10.602 24.005 -3.437 1.00 . A A . 64 THR CG2 1 1
13 25493 1 1 64 THR H H 7.332 22.833 -5.558 1.00 . A A . 64 THR H 1 1
13 25494 1 1 64 THR HA H 9.983 23.880 -6.050 1.00 . A A . 64 THR HA 1 1
13 25495 1 1 64 THR HB H 8.764 22.908 -3.470 1.00 . A A . 64 THR HB 1 1
13 25496 1 1 64 THR HG1 H 7.528 24.538 -3.993 1.00 . A A . 64 THR HG1 1 1
13 25497 1 1 64 THR HG21 H 11.072 24.771 -4.034 1.00 . A A . 64 THR HG21 1 1
13 25498 1 1 64 THR HG22 H 11.222 23.120 -3.429 1.00 . A A . 64 THR HG22 1 1
13 25499 1 1 64 THR HG23 H 10.458 24.364 -2.429 1.00 . A A . 64 THR HG23 1 1
13 25500 1 1 64 THR N N 8.116 23.053 -6.104 1.00 . A A . 64 THR N 1 1
13 25501 1 1 64 THR O O 11.362 21.748 -5.727 1.00 . A A . 64 THR O 1 1
13 25502 1 1 64 THR OG1 O 8.440 24.849 -4.060 1.00 . A A . 64 THR OG1 1 1
13 25503 1 1 65 LEU C C 9.529 18.651 -6.470 1.00 . A A . 65 LEU C 1 1
13 25504 1 1 65 LEU CA C 10.001 19.429 -5.261 1.00 . A A . 65 LEU CA 1 1
13 25505 1 1 65 LEU CB C 9.615 18.682 -3.965 1.00 . A A . 65 LEU CB 1 1
13 25506 1 1 65 LEU CD1 C 9.375 18.584 -1.468 1.00 . A A . 65 LEU CD1 1 1
13 25507 1 1 65 LEU CD2 C 11.292 19.816 -2.456 1.00 . A A . 65 LEU CD2 1 1
13 25508 1 1 65 LEU CG C 9.839 19.428 -2.637 1.00 . A A . 65 LEU CG 1 1
13 25509 1 1 65 LEU H H 8.435 20.776 -5.199 1.00 . A A . 65 LEU H 1 1
13 25510 1 1 65 LEU HA H 11.075 19.535 -5.306 1.00 . A A . 65 LEU HA 1 1
13 25511 1 1 65 LEU HB2 H 8.570 18.418 -4.028 1.00 . A A . 65 LEU HB2 1 1
13 25512 1 1 65 LEU HB3 H 10.188 17.767 -3.933 1.00 . A A . 65 LEU HB3 1 1
13 25513 1 1 65 LEU HD11 H 9.945 17.667 -1.438 1.00 . A A . 65 LEU HD11 1 1
13 25514 1 1 65 LEU HD12 H 8.328 18.349 -1.582 1.00 . A A . 65 LEU HD12 1 1
13 25515 1 1 65 LEU HD13 H 9.525 19.127 -0.547 1.00 . A A . 65 LEU HD13 1 1
13 25516 1 1 65 LEU HD21 H 11.906 18.928 -2.473 1.00 . A A . 65 LEU HD21 1 1
13 25517 1 1 65 LEU HD22 H 11.413 20.321 -1.510 1.00 . A A . 65 LEU HD22 1 1
13 25518 1 1 65 LEU HD23 H 11.585 20.477 -3.258 1.00 . A A . 65 LEU HD23 1 1
13 25519 1 1 65 LEU HG H 9.243 20.329 -2.645 1.00 . A A . 65 LEU HG 1 1
13 25520 1 1 65 LEU N N 9.413 20.735 -5.303 1.00 . A A . 65 LEU N 1 1
13 25521 1 1 65 LEU O O 8.636 17.823 -6.377 1.00 . A A . 65 LEU O 1 1
13 25522 1 1 66 THR C C 10.662 17.174 -9.109 1.00 . A A . 66 THR C 1 1
13 25523 1 1 66 THR CA C 9.692 18.316 -8.816 1.00 . A A . 66 THR CA 1 1
13 25524 1 1 66 THR CB C 9.661 19.298 -9.989 1.00 . A A . 66 THR CB 1 1
13 25525 1 1 66 THR CG2 C 8.963 18.671 -11.180 1.00 . A A . 66 THR CG2 1 1
13 25526 1 1 66 THR H H 10.720 19.710 -7.656 1.00 . A A . 66 THR H 1 1
13 25527 1 1 66 THR HA H 8.701 17.909 -8.679 1.00 . A A . 66 THR HA 1 1
13 25528 1 1 66 THR HB H 10.671 19.562 -10.264 1.00 . A A . 66 THR HB 1 1
13 25529 1 1 66 THR HG1 H 8.191 20.224 -9.022 1.00 . A A . 66 THR HG1 1 1
13 25530 1 1 66 THR HG21 H 7.954 18.406 -10.900 1.00 . A A . 66 THR HG21 1 1
13 25531 1 1 66 THR HG22 H 9.494 17.781 -11.480 1.00 . A A . 66 THR HG22 1 1
13 25532 1 1 66 THR HG23 H 8.938 19.373 -11.999 1.00 . A A . 66 THR HG23 1 1
13 25533 1 1 66 THR N N 10.067 18.982 -7.611 1.00 . A A . 66 THR N 1 1
13 25534 1 1 66 THR O O 10.242 16.038 -9.321 1.00 . A A . 66 THR O 1 1
13 25535 1 1 66 THR OG1 O 8.936 20.472 -9.593 1.00 . A A . 66 THR OG1 1 1
13 25536 1 1 67 SER C C 14.223 16.615 -8.509 1.00 . A A . 67 SER C 1 1
13 25537 1 1 67 SER CA C 12.923 16.417 -9.333 1.00 . A A . 67 SER CA 1 1
13 25538 1 1 67 SER CB C 13.167 16.145 -10.847 1.00 . A A . 67 SER CB 1 1
13 25539 1 1 67 SER H H 12.256 18.380 -8.938 1.00 . A A . 67 SER H 1 1
13 25540 1 1 67 SER HA H 12.456 15.540 -8.907 1.00 . A A . 67 SER HA 1 1
13 25541 1 1 67 SER HB2 H 12.220 15.901 -11.306 1.00 . A A . 67 SER HB2 1 1
13 25542 1 1 67 SER HB3 H 13.578 17.006 -11.349 1.00 . A A . 67 SER HB3 1 1
13 25543 1 1 67 SER HG H 13.465 14.266 -11.173 1.00 . A A . 67 SER HG 1 1
13 25544 1 1 67 SER N N 11.955 17.461 -9.104 1.00 . A A . 67 SER N 1 1
13 25545 1 1 67 SER O O 14.481 15.804 -7.618 1.00 . A A . 67 SER O 1 1
13 25546 1 1 67 SER OG O 14.035 15.038 -11.039 1.00 . A A . 67 SER OG 1 1
13 25547 1 1 68 PRO C C 16.085 17.953 -6.472 1.00 . A A . 68 PRO C 1 1
13 25548 1 1 68 PRO CA C 16.305 17.884 -7.981 1.00 . A A . 68 PRO CA 1 1
13 25549 1 1 68 PRO CB C 16.857 19.212 -8.498 1.00 . A A . 68 PRO CB 1 1
13 25550 1 1 68 PRO CD C 14.846 18.818 -9.688 1.00 . A A . 68 PRO CD 1 1
13 25551 1 1 68 PRO CG C 16.219 19.397 -9.817 1.00 . A A . 68 PRO CG 1 1
13 25552 1 1 68 PRO HA H 16.999 17.086 -8.199 1.00 . A A . 68 PRO HA 1 1
13 25553 1 1 68 PRO HB2 H 16.593 20.006 -7.814 1.00 . A A . 68 PRO HB2 1 1
13 25554 1 1 68 PRO HB3 H 17.932 19.152 -8.583 1.00 . A A . 68 PRO HB3 1 1
13 25555 1 1 68 PRO HD2 H 14.166 19.561 -9.305 1.00 . A A . 68 PRO HD2 1 1
13 25556 1 1 68 PRO HD3 H 14.509 18.458 -10.645 1.00 . A A . 68 PRO HD3 1 1
13 25557 1 1 68 PRO HG2 H 16.164 20.449 -10.053 1.00 . A A . 68 PRO HG2 1 1
13 25558 1 1 68 PRO HG3 H 16.780 18.868 -10.573 1.00 . A A . 68 PRO HG3 1 1
13 25559 1 1 68 PRO N N 15.043 17.708 -8.724 1.00 . A A . 68 PRO N 1 1
13 25560 1 1 68 PRO O O 16.605 17.121 -5.729 1.00 . A A . 68 PRO O 1 1
13 25561 1 1 69 GLN C C 14.103 17.894 -4.111 1.00 . A A . 69 GLN C 1 1
13 25562 1 1 69 GLN CA C 14.991 19.027 -4.593 1.00 . A A . 69 GLN CA 1 1
13 25563 1 1 69 GLN CB C 14.371 20.376 -4.197 1.00 . A A . 69 GLN CB 1 1
13 25564 1 1 69 GLN CD C 15.108 22.099 -5.903 1.00 . A A . 69 GLN CD 1 1
13 25565 1 1 69 GLN CG C 15.213 21.615 -4.479 1.00 . A A . 69 GLN CG 1 1
13 25566 1 1 69 GLN H H 14.867 19.535 -6.662 1.00 . A A . 69 GLN H 1 1
13 25567 1 1 69 GLN HA H 15.946 18.921 -4.097 1.00 . A A . 69 GLN HA 1 1
13 25568 1 1 69 GLN HB2 H 13.441 20.488 -4.734 1.00 . A A . 69 GLN HB2 1 1
13 25569 1 1 69 GLN HB3 H 14.152 20.349 -3.140 1.00 . A A . 69 GLN HB3 1 1
13 25570 1 1 69 GLN HE21 H 13.556 23.187 -5.402 1.00 . A A . 69 GLN HE21 1 1
13 25571 1 1 69 GLN HE22 H 14.038 23.297 -7.048 1.00 . A A . 69 GLN HE22 1 1
13 25572 1 1 69 GLN HG2 H 14.889 22.412 -3.824 1.00 . A A . 69 GLN HG2 1 1
13 25573 1 1 69 GLN HG3 H 16.246 21.382 -4.269 1.00 . A A . 69 GLN HG3 1 1
13 25574 1 1 69 GLN N N 15.258 18.901 -6.023 1.00 . A A . 69 GLN N 1 1
13 25575 1 1 69 GLN NE2 N 14.144 22.932 -6.144 1.00 . A A . 69 GLN NE2 1 1
13 25576 1 1 69 GLN O O 14.068 17.578 -2.925 1.00 . A A . 69 GLN O 1 1
13 25577 1 1 69 GLN OE1 O 15.872 21.708 -6.780 1.00 . A A . 69 GLN OE1 1 1
13 25578 1 1 70 PHE C C 13.347 14.952 -4.315 1.00 . A A . 70 PHE C 1 1
13 25579 1 1 70 PHE CA C 12.533 16.156 -4.724 1.00 . A A . 70 PHE CA 1 1
13 25580 1 1 70 PHE CB C 11.562 15.828 -5.875 1.00 . A A . 70 PHE CB 1 1
13 25581 1 1 70 PHE CD1 C 9.696 14.588 -4.649 1.00 . A A . 70 PHE CD1 1 1
13 25582 1 1 70 PHE CD2 C 10.833 13.481 -6.442 1.00 . A A . 70 PHE CD2 1 1
13 25583 1 1 70 PHE CE1 C 8.895 13.460 -4.465 1.00 . A A . 70 PHE CE1 1 1
13 25584 1 1 70 PHE CE2 C 10.037 12.367 -6.258 1.00 . A A . 70 PHE CE2 1 1
13 25585 1 1 70 PHE CG C 10.680 14.607 -5.648 1.00 . A A . 70 PHE CG 1 1
13 25586 1 1 70 PHE CZ C 9.074 12.357 -5.272 1.00 . A A . 70 PHE CZ 1 1
13 25587 1 1 70 PHE H H 13.554 17.580 -5.957 1.00 . A A . 70 PHE H 1 1
13 25588 1 1 70 PHE HA H 11.963 16.457 -3.856 1.00 . A A . 70 PHE HA 1 1
13 25589 1 1 70 PHE HB2 H 10.910 16.675 -6.036 1.00 . A A . 70 PHE HB2 1 1
13 25590 1 1 70 PHE HB3 H 12.140 15.659 -6.773 1.00 . A A . 70 PHE HB3 1 1
13 25591 1 1 70 PHE HD1 H 9.561 15.454 -4.019 1.00 . A A . 70 PHE HD1 1 1
13 25592 1 1 70 PHE HD2 H 11.585 13.481 -7.216 1.00 . A A . 70 PHE HD2 1 1
13 25593 1 1 70 PHE HE1 H 8.127 13.410 -3.700 1.00 . A A . 70 PHE HE1 1 1
13 25594 1 1 70 PHE HE2 H 10.167 11.498 -6.885 1.00 . A A . 70 PHE HE2 1 1
13 25595 1 1 70 PHE HZ H 8.456 11.483 -5.133 1.00 . A A . 70 PHE HZ 1 1
13 25596 1 1 70 PHE N N 13.415 17.272 -5.040 1.00 . A A . 70 PHE N 1 1
13 25597 1 1 70 PHE O O 13.050 14.343 -3.324 1.00 . A A . 70 PHE O 1 1
13 25598 1 1 71 GLN C C 15.955 13.787 -3.335 1.00 . A A . 71 GLN C 1 1
13 25599 1 1 71 GLN CA C 15.292 13.530 -4.684 1.00 . A A . 71 GLN CA 1 1
13 25600 1 1 71 GLN CB C 16.352 13.241 -5.747 1.00 . A A . 71 GLN CB 1 1
13 25601 1 1 71 GLN CD C 16.929 12.298 -8.010 1.00 . A A . 71 GLN CD 1 1
13 25602 1 1 71 GLN CG C 15.814 12.701 -7.066 1.00 . A A . 71 GLN CG 1 1
13 25603 1 1 71 GLN H H 14.610 15.166 -5.867 1.00 . A A . 71 GLN H 1 1
13 25604 1 1 71 GLN HA H 14.655 12.664 -4.574 1.00 . A A . 71 GLN HA 1 1
13 25605 1 1 71 GLN HB2 H 16.884 14.158 -5.952 1.00 . A A . 71 GLN HB2 1 1
13 25606 1 1 71 GLN HB3 H 17.051 12.521 -5.345 1.00 . A A . 71 GLN HB3 1 1
13 25607 1 1 71 GLN HE21 H 15.814 10.862 -8.821 1.00 . A A . 71 GLN HE21 1 1
13 25608 1 1 71 GLN HE22 H 17.415 11.017 -9.427 1.00 . A A . 71 GLN HE22 1 1
13 25609 1 1 71 GLN HG2 H 15.201 11.834 -6.866 1.00 . A A . 71 GLN HG2 1 1
13 25610 1 1 71 GLN HG3 H 15.218 13.467 -7.538 1.00 . A A . 71 GLN HG3 1 1
13 25611 1 1 71 GLN N N 14.416 14.648 -5.053 1.00 . A A . 71 GLN N 1 1
13 25612 1 1 71 GLN NE2 N 16.688 11.307 -8.829 1.00 . A A . 71 GLN NE2 1 1
13 25613 1 1 71 GLN O O 16.205 12.864 -2.572 1.00 . A A . 71 GLN O 1 1
13 25614 1 1 71 GLN OE1 O 18.015 12.873 -7.990 1.00 . A A . 71 GLN OE1 1 1
13 25615 1 1 72 GLN C C 15.756 15.196 -0.655 1.00 . A A . 72 GLN C 1 1
13 25616 1 1 72 GLN CA C 16.775 15.454 -1.769 1.00 . A A . 72 GLN CA 1 1
13 25617 1 1 72 GLN CB C 17.087 16.935 -1.793 1.00 . A A . 72 GLN CB 1 1
13 25618 1 1 72 GLN CD C 18.103 18.893 -2.964 1.00 . A A . 72 GLN CD 1 1
13 25619 1 1 72 GLN CG C 18.061 17.383 -2.867 1.00 . A A . 72 GLN CG 1 1
13 25620 1 1 72 GLN H H 16.022 15.720 -3.737 1.00 . A A . 72 GLN H 1 1
13 25621 1 1 72 GLN HA H 17.681 14.897 -1.586 1.00 . A A . 72 GLN HA 1 1
13 25622 1 1 72 GLN HB2 H 16.165 17.480 -1.931 1.00 . A A . 72 GLN HB2 1 1
13 25623 1 1 72 GLN HB3 H 17.503 17.200 -0.832 1.00 . A A . 72 GLN HB3 1 1
13 25624 1 1 72 GLN HE21 H 17.598 19.055 -1.065 1.00 . A A . 72 GLN HE21 1 1
13 25625 1 1 72 GLN HE22 H 17.825 20.532 -1.911 1.00 . A A . 72 GLN HE22 1 1
13 25626 1 1 72 GLN HG2 H 19.048 17.020 -2.625 1.00 . A A . 72 GLN HG2 1 1
13 25627 1 1 72 GLN HG3 H 17.746 16.983 -3.819 1.00 . A A . 72 GLN HG3 1 1
13 25628 1 1 72 GLN N N 16.211 15.048 -3.048 1.00 . A A . 72 GLN N 1 1
13 25629 1 1 72 GLN NE2 N 17.817 19.546 -1.881 1.00 . A A . 72 GLN NE2 1 1
13 25630 1 1 72 GLN O O 16.063 14.564 0.364 1.00 . A A . 72 GLN O 1 1
13 25631 1 1 72 GLN OE1 O 18.362 19.466 -4.016 1.00 . A A . 72 GLN OE1 1 1
13 25632 1 1 73 ALA C C 13.068 14.084 0.251 1.00 . A A . 73 ALA C 1 1
13 25633 1 1 73 ALA CA C 13.451 15.540 0.084 1.00 . A A . 73 ALA CA 1 1
13 25634 1 1 73 ALA CB C 12.246 16.363 -0.343 1.00 . A A . 73 ALA CB 1 1
13 25635 1 1 73 ALA H H 14.364 16.169 -1.711 1.00 . A A . 73 ALA H 1 1
13 25636 1 1 73 ALA HA H 13.805 15.919 1.031 1.00 . A A . 73 ALA HA 1 1
13 25637 1 1 73 ALA HB1 H 11.871 15.985 -1.284 1.00 . A A . 73 ALA HB1 1 1
13 25638 1 1 73 ALA HB2 H 12.539 17.396 -0.459 1.00 . A A . 73 ALA HB2 1 1
13 25639 1 1 73 ALA HB3 H 11.475 16.289 0.409 1.00 . A A . 73 ALA HB3 1 1
13 25640 1 1 73 ALA N N 14.538 15.683 -0.872 1.00 . A A . 73 ALA N 1 1
13 25641 1 1 73 ALA O O 12.842 13.615 1.358 1.00 . A A . 73 ALA O 1 1
13 25642 1 1 74 LEU C C 13.836 11.174 -0.187 1.00 . A A . 74 LEU C 1 1
13 25643 1 1 74 LEU CA C 12.711 11.975 -0.852 1.00 . A A . 74 LEU CA 1 1
13 25644 1 1 74 LEU CB C 12.438 11.516 -2.290 1.00 . A A . 74 LEU CB 1 1
13 25645 1 1 74 LEU CD1 C 10.674 9.903 -1.633 1.00 . A A . 74 LEU CD1 1 1
13 25646 1 1 74 LEU CD2 C 11.513 9.929 -3.927 1.00 . A A . 74 LEU CD2 1 1
13 25647 1 1 74 LEU CG C 11.890 10.113 -2.483 1.00 . A A . 74 LEU CG 1 1
13 25648 1 1 74 LEU H H 13.212 13.815 -1.709 1.00 . A A . 74 LEU H 1 1
13 25649 1 1 74 LEU HA H 11.808 11.867 -0.271 1.00 . A A . 74 LEU HA 1 1
13 25650 1 1 74 LEU HB2 H 11.734 12.206 -2.731 1.00 . A A . 74 LEU HB2 1 1
13 25651 1 1 74 LEU HB3 H 13.361 11.586 -2.845 1.00 . A A . 74 LEU HB3 1 1
13 25652 1 1 74 LEU HD11 H 9.894 10.598 -1.924 1.00 . A A . 74 LEU HD11 1 1
13 25653 1 1 74 LEU HD12 H 10.917 10.041 -0.591 1.00 . A A . 74 LEU HD12 1 1
13 25654 1 1 74 LEU HD13 H 10.311 8.897 -1.781 1.00 . A A . 74 LEU HD13 1 1
13 25655 1 1 74 LEU HD21 H 11.143 8.926 -4.079 1.00 . A A . 74 LEU HD21 1 1
13 25656 1 1 74 LEU HD22 H 12.376 10.090 -4.555 1.00 . A A . 74 LEU HD22 1 1
13 25657 1 1 74 LEU HD23 H 10.740 10.636 -4.190 1.00 . A A . 74 LEU HD23 1 1
13 25658 1 1 74 LEU HG H 12.624 9.364 -2.229 1.00 . A A . 74 LEU HG 1 1
13 25659 1 1 74 LEU N N 13.039 13.376 -0.845 1.00 . A A . 74 LEU N 1 1
13 25660 1 1 74 LEU O O 13.605 10.108 0.374 1.00 . A A . 74 LEU O 1 1
13 25661 1 1 75 GLY C C 15.968 11.172 1.955 1.00 . A A . 75 GLY C 1 1
13 25662 1 1 75 GLY CA C 16.163 11.128 0.449 1.00 . A A . 75 GLY CA 1 1
13 25663 1 1 75 GLY H H 15.177 12.532 -0.764 1.00 . A A . 75 GLY H 1 1
13 25664 1 1 75 GLY HA2 H 16.270 10.103 0.130 1.00 . A A . 75 GLY HA2 1 1
13 25665 1 1 75 GLY HA3 H 17.059 11.674 0.196 1.00 . A A . 75 GLY HA3 1 1
13 25666 1 1 75 GLY N N 15.039 11.719 -0.234 1.00 . A A . 75 GLY N 1 1
13 25667 1 1 75 GLY O O 16.100 10.155 2.630 1.00 . A A . 75 GLY O 1 1
13 25668 1 1 76 MET C C 14.079 11.714 4.313 1.00 . A A . 76 MET C 1 1
13 25669 1 1 76 MET CA C 15.345 12.470 3.919 1.00 . A A . 76 MET CA 1 1
13 25670 1 1 76 MET CB C 15.312 13.937 4.404 1.00 . A A . 76 MET CB 1 1
13 25671 1 1 76 MET CE C 13.102 17.296 3.412 1.00 . A A . 76 MET CE 1 1
13 25672 1 1 76 MET CG C 14.288 14.831 3.759 1.00 . A A . 76 MET CG 1 1
13 25673 1 1 76 MET H H 15.524 13.117 1.882 1.00 . A A . 76 MET H 1 1
13 25674 1 1 76 MET HA H 16.162 11.956 4.407 1.00 . A A . 76 MET HA 1 1
13 25675 1 1 76 MET HB2 H 15.079 13.932 5.457 1.00 . A A . 76 MET HB2 1 1
13 25676 1 1 76 MET HB3 H 16.288 14.378 4.265 1.00 . A A . 76 MET HB3 1 1
13 25677 1 1 76 MET HE1 H 12.930 18.296 3.783 1.00 . A A . 76 MET HE1 1 1
13 25678 1 1 76 MET HE2 H 12.176 16.744 3.440 1.00 . A A . 76 MET HE2 1 1
13 25679 1 1 76 MET HE3 H 13.465 17.354 2.397 1.00 . A A . 76 MET HE3 1 1
13 25680 1 1 76 MET HG2 H 14.492 14.881 2.700 1.00 . A A . 76 MET HG2 1 1
13 25681 1 1 76 MET HG3 H 13.310 14.403 3.918 1.00 . A A . 76 MET HG3 1 1
13 25682 1 1 76 MET N N 15.603 12.342 2.480 1.00 . A A . 76 MET N 1 1
13 25683 1 1 76 MET O O 13.980 11.184 5.419 1.00 . A A . 76 MET O 1 1
13 25684 1 1 76 MET SD S 14.309 16.493 4.445 1.00 . A A . 76 MET SD 1 1
13 25685 1 1 77 PHE C C 12.280 9.408 3.760 1.00 . A A . 77 PHE C 1 1
13 25686 1 1 77 PHE CA C 11.908 10.868 3.531 1.00 . A A . 77 PHE CA 1 1
13 25687 1 1 77 PHE CB C 11.071 11.014 2.244 1.00 . A A . 77 PHE CB 1 1
13 25688 1 1 77 PHE CD1 C 9.840 8.892 1.695 1.00 . A A . 77 PHE CD1 1 1
13 25689 1 1 77 PHE CD2 C 8.587 10.742 2.525 1.00 . A A . 77 PHE CD2 1 1
13 25690 1 1 77 PHE CE1 C 8.696 8.145 1.593 1.00 . A A . 77 PHE CE1 1 1
13 25691 1 1 77 PHE CE2 C 7.429 9.997 2.419 1.00 . A A . 77 PHE CE2 1 1
13 25692 1 1 77 PHE CG C 9.805 10.199 2.165 1.00 . A A . 77 PHE CG 1 1
13 25693 1 1 77 PHE CZ C 7.486 8.695 1.953 1.00 . A A . 77 PHE CZ 1 1
13 25694 1 1 77 PHE H H 13.248 12.178 2.561 1.00 . A A . 77 PHE H 1 1
13 25695 1 1 77 PHE HA H 11.343 11.240 4.372 1.00 . A A . 77 PHE HA 1 1
13 25696 1 1 77 PHE HB2 H 10.798 12.050 2.114 1.00 . A A . 77 PHE HB2 1 1
13 25697 1 1 77 PHE HB3 H 11.704 10.721 1.419 1.00 . A A . 77 PHE HB3 1 1
13 25698 1 1 77 PHE HD1 H 10.788 8.456 1.416 1.00 . A A . 77 PHE HD1 1 1
13 25699 1 1 77 PHE HD2 H 8.545 11.756 2.893 1.00 . A A . 77 PHE HD2 1 1
13 25700 1 1 77 PHE HE1 H 8.757 7.131 1.226 1.00 . A A . 77 PHE HE1 1 1
13 25701 1 1 77 PHE HE2 H 6.482 10.429 2.704 1.00 . A A . 77 PHE HE2 1 1
13 25702 1 1 77 PHE HZ H 6.580 8.112 1.870 1.00 . A A . 77 PHE HZ 1 1
13 25703 1 1 77 PHE N N 13.132 11.651 3.383 1.00 . A A . 77 PHE N 1 1
13 25704 1 1 77 PHE O O 11.877 8.797 4.747 1.00 . A A . 77 PHE O 1 1
13 25705 1 1 78 SER C C 14.374 7.260 4.175 1.00 . A A . 78 SER C 1 1
13 25706 1 1 78 SER CA C 13.548 7.511 2.907 1.00 . A A . 78 SER CA 1 1
13 25707 1 1 78 SER CB C 14.362 7.192 1.651 1.00 . A A . 78 SER CB 1 1
13 25708 1 1 78 SER H H 13.342 9.438 2.085 1.00 . A A . 78 SER H 1 1
13 25709 1 1 78 SER HA H 12.679 6.869 2.926 1.00 . A A . 78 SER HA 1 1
13 25710 1 1 78 SER HB2 H 15.226 7.839 1.611 1.00 . A A . 78 SER HB2 1 1
13 25711 1 1 78 SER HB3 H 14.682 6.161 1.671 1.00 . A A . 78 SER HB3 1 1
13 25712 1 1 78 SER HG H 13.569 8.352 0.289 1.00 . A A . 78 SER HG 1 1
13 25713 1 1 78 SER N N 13.078 8.880 2.849 1.00 . A A . 78 SER N 1 1
13 25714 1 1 78 SER O O 14.281 6.204 4.778 1.00 . A A . 78 SER O 1 1
13 25715 1 1 78 SER OG O 13.579 7.407 0.484 1.00 . A A . 78 SER OG 1 1
13 25716 1 1 79 ALA C C 15.073 7.998 7.049 1.00 . A A . 79 ALA C 1 1
13 25717 1 1 79 ALA CA C 15.948 8.135 5.792 1.00 . A A . 79 ALA CA 1 1
13 25718 1 1 79 ALA CB C 16.892 9.314 5.902 1.00 . A A . 79 ALA CB 1 1
13 25719 1 1 79 ALA H H 15.167 9.081 4.068 1.00 . A A . 79 ALA H 1 1
13 25720 1 1 79 ALA HA H 16.535 7.233 5.692 1.00 . A A . 79 ALA HA 1 1
13 25721 1 1 79 ALA HB1 H 16.322 10.224 6.020 1.00 . A A . 79 ALA HB1 1 1
13 25722 1 1 79 ALA HB2 H 17.492 9.380 5.006 1.00 . A A . 79 ALA HB2 1 1
13 25723 1 1 79 ALA HB3 H 17.539 9.183 6.757 1.00 . A A . 79 ALA HB3 1 1
13 25724 1 1 79 ALA N N 15.135 8.252 4.593 1.00 . A A . 79 ALA N 1 1
13 25725 1 1 79 ALA O O 15.317 7.129 7.891 1.00 . A A . 79 ALA O 1 1
13 25726 1 1 80 ALA C C 12.312 7.465 8.244 1.00 . A A . 80 ALA C 1 1
13 25727 1 1 80 ALA CA C 13.114 8.766 8.286 1.00 . A A . 80 ALA CA 1 1
13 25728 1 1 80 ALA CB C 12.180 9.963 8.264 1.00 . A A . 80 ALA CB 1 1
13 25729 1 1 80 ALA H H 13.910 9.514 6.460 1.00 . A A . 80 ALA H 1 1
13 25730 1 1 80 ALA HA H 13.694 8.791 9.196 1.00 . A A . 80 ALA HA 1 1
13 25731 1 1 80 ALA HB1 H 12.760 10.873 8.309 1.00 . A A . 80 ALA HB1 1 1
13 25732 1 1 80 ALA HB2 H 11.516 9.914 9.114 1.00 . A A . 80 ALA HB2 1 1
13 25733 1 1 80 ALA HB3 H 11.600 9.952 7.352 1.00 . A A . 80 ALA HB3 1 1
13 25734 1 1 80 ALA N N 14.041 8.828 7.154 1.00 . A A . 80 ALA N 1 1
13 25735 1 1 80 ALA O O 11.929 6.897 9.289 1.00 . A A . 80 ALA O 1 1
13 25736 1 1 81 LEU C C 12.234 4.594 7.245 1.00 . A A . 81 LEU C 1 1
13 25737 1 1 81 LEU CA C 11.362 5.766 6.792 1.00 . A A . 81 LEU CA 1 1
13 25738 1 1 81 LEU CB C 11.020 5.685 5.284 1.00 . A A . 81 LEU CB 1 1
13 25739 1 1 81 LEU CD1 C 9.681 4.906 3.346 1.00 . A A . 81 LEU CD1 1 1
13 25740 1 1 81 LEU CD2 C 10.630 3.198 4.843 1.00 . A A . 81 LEU CD2 1 1
13 25741 1 1 81 LEU CG C 10.039 4.602 4.778 1.00 . A A . 81 LEU CG 1 1
13 25742 1 1 81 LEU H H 12.372 7.539 6.271 1.00 . A A . 81 LEU H 1 1
13 25743 1 1 81 LEU HA H 10.449 5.769 7.366 1.00 . A A . 81 LEU HA 1 1
13 25744 1 1 81 LEU HB2 H 10.617 6.643 4.993 1.00 . A A . 81 LEU HB2 1 1
13 25745 1 1 81 LEU HB3 H 11.956 5.556 4.759 1.00 . A A . 81 LEU HB3 1 1
13 25746 1 1 81 LEU HD11 H 9.217 5.879 3.287 1.00 . A A . 81 LEU HD11 1 1
13 25747 1 1 81 LEU HD12 H 8.994 4.157 2.981 1.00 . A A . 81 LEU HD12 1 1
13 25748 1 1 81 LEU HD13 H 10.575 4.898 2.740 1.00 . A A . 81 LEU HD13 1 1
13 25749 1 1 81 LEU HD21 H 10.837 2.934 5.870 1.00 . A A . 81 LEU HD21 1 1
13 25750 1 1 81 LEU HD22 H 11.543 3.162 4.268 1.00 . A A . 81 LEU HD22 1 1
13 25751 1 1 81 LEU HD23 H 9.930 2.497 4.416 1.00 . A A . 81 LEU HD23 1 1
13 25752 1 1 81 LEU HG H 9.134 4.634 5.367 1.00 . A A . 81 LEU HG 1 1
13 25753 1 1 81 LEU N N 12.071 7.001 7.038 1.00 . A A . 81 LEU N 1 1
13 25754 1 1 81 LEU O O 11.757 3.692 7.910 1.00 . A A . 81 LEU O 1 1
13 25755 1 1 82 ALA C C 14.597 3.415 8.772 1.00 . A A . 82 ALA C 1 1
13 25756 1 1 82 ALA CA C 14.475 3.598 7.262 1.00 . A A . 82 ALA CA 1 1
13 25757 1 1 82 ALA CB C 15.837 3.884 6.646 1.00 . A A . 82 ALA CB 1 1
13 25758 1 1 82 ALA H H 13.832 5.414 6.381 1.00 . A A . 82 ALA H 1 1
13 25759 1 1 82 ALA HA H 14.102 2.676 6.842 1.00 . A A . 82 ALA HA 1 1
13 25760 1 1 82 ALA HB1 H 16.244 4.785 7.081 1.00 . A A . 82 ALA HB1 1 1
13 25761 1 1 82 ALA HB2 H 15.731 4.016 5.579 1.00 . A A . 82 ALA HB2 1 1
13 25762 1 1 82 ALA HB3 H 16.505 3.058 6.842 1.00 . A A . 82 ALA HB3 1 1
13 25763 1 1 82 ALA N N 13.516 4.649 6.913 1.00 . A A . 82 ALA N 1 1
13 25764 1 1 82 ALA O O 14.813 2.303 9.257 1.00 . A A . 82 ALA O 1 1
13 25765 1 1 83 SER C C 13.167 3.920 11.524 1.00 . A A . 83 SER C 1 1
13 25766 1 1 83 SER CA C 14.504 4.441 10.948 1.00 . A A . 83 SER CA 1 1
13 25767 1 1 83 SER CB C 14.823 5.827 11.476 1.00 . A A . 83 SER CB 1 1
13 25768 1 1 83 SER H H 14.369 5.374 9.082 1.00 . A A . 83 SER H 1 1
13 25769 1 1 83 SER HA H 15.298 3.767 11.234 1.00 . A A . 83 SER HA 1 1
13 25770 1 1 83 SER HB2 H 14.022 6.504 11.218 1.00 . A A . 83 SER HB2 1 1
13 25771 1 1 83 SER HB3 H 14.937 5.787 12.547 1.00 . A A . 83 SER HB3 1 1
13 25772 1 1 83 SER HG H 15.946 7.258 10.735 1.00 . A A . 83 SER HG 1 1
13 25773 1 1 83 SER N N 14.460 4.496 9.509 1.00 . A A . 83 SER N 1 1
13 25774 1 1 83 SER O O 13.101 3.453 12.662 1.00 . A A . 83 SER O 1 1
13 25775 1 1 83 SER OG O 16.031 6.305 10.901 1.00 . A A . 83 SER OG 1 1
13 25776 1 1 84 GLY C C 10.023 4.665 11.807 1.00 . A A . 84 GLY C 1 1
13 25777 1 1 84 GLY CA C 10.809 3.541 11.174 1.00 . A A . 84 GLY CA 1 1
13 25778 1 1 84 GLY H H 12.213 4.287 9.796 1.00 . A A . 84 GLY H 1 1
13 25779 1 1 84 GLY HA2 H 10.256 3.160 10.329 1.00 . A A . 84 GLY HA2 1 1
13 25780 1 1 84 GLY HA3 H 10.933 2.750 11.899 1.00 . A A . 84 GLY HA3 1 1
13 25781 1 1 84 GLY N N 12.113 3.981 10.724 1.00 . A A . 84 GLY N 1 1
13 25782 1 1 84 GLY O O 8.880 4.479 12.234 1.00 . A A . 84 GLY O 1 1
13 25783 1 1 85 GLN C C 8.843 7.496 11.602 1.00 . A A . 85 GLN C 1 1
13 25784 1 1 85 GLN CA C 10.019 7.034 12.420 1.00 . A A . 85 GLN CA 1 1
13 25785 1 1 85 GLN CB C 11.038 8.167 12.493 1.00 . A A . 85 GLN CB 1 1
13 25786 1 1 85 GLN CD C 13.222 9.016 13.362 1.00 . A A . 85 GLN CD 1 1
13 25787 1 1 85 GLN CG C 12.169 7.942 13.465 1.00 . A A . 85 GLN CG 1 1
13 25788 1 1 85 GLN H H 11.511 5.910 11.419 1.00 . A A . 85 GLN H 1 1
13 25789 1 1 85 GLN HA H 9.694 6.796 13.421 1.00 . A A . 85 GLN HA 1 1
13 25790 1 1 85 GLN HB2 H 11.468 8.306 11.512 1.00 . A A . 85 GLN HB2 1 1
13 25791 1 1 85 GLN HB3 H 10.523 9.074 12.775 1.00 . A A . 85 GLN HB3 1 1
13 25792 1 1 85 GLN HE21 H 12.269 10.170 14.659 1.00 . A A . 85 GLN HE21 1 1
13 25793 1 1 85 GLN HE22 H 13.745 10.785 14.031 1.00 . A A . 85 GLN HE22 1 1
13 25794 1 1 85 GLN HG2 H 11.776 7.938 14.471 1.00 . A A . 85 GLN HG2 1 1
13 25795 1 1 85 GLN HG3 H 12.628 6.988 13.251 1.00 . A A . 85 GLN HG3 1 1
13 25796 1 1 85 GLN N N 10.623 5.843 11.827 1.00 . A A . 85 GLN N 1 1
13 25797 1 1 85 GLN NE2 N 13.057 10.087 14.080 1.00 . A A . 85 GLN NE2 1 1
13 25798 1 1 85 GLN O O 7.893 8.070 12.120 1.00 . A A . 85 GLN O 1 1
13 25799 1 1 85 GLN OE1 O 14.175 8.877 12.615 1.00 . A A . 85 GLN OE1 1 1
13 25800 1 1 86 LEU C C 6.892 6.518 9.133 1.00 . A A . 86 LEU C 1 1
13 25801 1 1 86 LEU CA C 7.887 7.665 9.414 1.00 . A A . 86 LEU CA 1 1
13 25802 1 1 86 LEU CB C 8.574 8.141 8.132 1.00 . A A . 86 LEU CB 1 1
13 25803 1 1 86 LEU CD1 C 7.154 10.158 7.763 1.00 . A A . 86 LEU CD1 1 1
13 25804 1 1 86 LEU CD2 C 8.535 9.250 5.907 1.00 . A A . 86 LEU CD2 1 1
13 25805 1 1 86 LEU CG C 7.726 8.905 7.139 1.00 . A A . 86 LEU CG 1 1
13 25806 1 1 86 LEU H H 9.676 6.722 9.999 1.00 . A A . 86 LEU H 1 1
13 25807 1 1 86 LEU HA H 7.365 8.496 9.862 1.00 . A A . 86 LEU HA 1 1
13 25808 1 1 86 LEU HB2 H 9.422 8.754 8.396 1.00 . A A . 86 LEU HB2 1 1
13 25809 1 1 86 LEU HB3 H 8.935 7.260 7.622 1.00 . A A . 86 LEU HB3 1 1
13 25810 1 1 86 LEU HD11 H 6.539 9.904 8.615 1.00 . A A . 86 LEU HD11 1 1
13 25811 1 1 86 LEU HD12 H 6.544 10.637 7.015 1.00 . A A . 86 LEU HD12 1 1
13 25812 1 1 86 LEU HD13 H 7.954 10.817 8.062 1.00 . A A . 86 LEU HD13 1 1
13 25813 1 1 86 LEU HD21 H 7.919 9.809 5.217 1.00 . A A . 86 LEU HD21 1 1
13 25814 1 1 86 LEU HD22 H 8.881 8.342 5.434 1.00 . A A . 86 LEU HD22 1 1
13 25815 1 1 86 LEU HD23 H 9.380 9.855 6.198 1.00 . A A . 86 LEU HD23 1 1
13 25816 1 1 86 LEU HG H 6.911 8.267 6.841 1.00 . A A . 86 LEU HG 1 1
13 25817 1 1 86 LEU N N 8.904 7.227 10.333 1.00 . A A . 86 LEU N 1 1
13 25818 1 1 86 LEU O O 5.974 6.653 8.330 1.00 . A A . 86 LEU O 1 1
13 25819 1 1 87 GLY C C 4.793 4.384 10.003 1.00 . A A . 87 GLY C 1 1
13 25820 1 1 87 GLY CA C 6.274 4.229 9.658 1.00 . A A . 87 GLY CA 1 1
13 25821 1 1 87 GLY H H 7.761 5.423 10.549 1.00 . A A . 87 GLY H 1 1
13 25822 1 1 87 GLY HA2 H 6.356 3.934 8.624 1.00 . A A . 87 GLY HA2 1 1
13 25823 1 1 87 GLY HA3 H 6.689 3.441 10.269 1.00 . A A . 87 GLY HA3 1 1
13 25824 1 1 87 GLY N N 7.074 5.423 9.852 1.00 . A A . 87 GLY N 1 1
13 25825 1 1 87 GLY O O 3.946 4.324 9.103 1.00 . A A . 87 GLY O 1 1
13 25826 1 1 88 PRO C C 2.177 5.709 11.016 1.00 . A A . 88 PRO C 1 1
13 25827 1 1 88 PRO CA C 3.044 4.693 11.778 1.00 . A A . 88 PRO CA 1 1
13 25828 1 1 88 PRO CB C 3.173 5.109 13.249 1.00 . A A . 88 PRO CB 1 1
13 25829 1 1 88 PRO CD C 5.391 4.701 12.428 1.00 . A A . 88 PRO CD 1 1
13 25830 1 1 88 PRO CG C 4.611 5.446 13.465 1.00 . A A . 88 PRO CG 1 1
13 25831 1 1 88 PRO HA H 2.557 3.734 11.727 1.00 . A A . 88 PRO HA 1 1
13 25832 1 1 88 PRO HB2 H 2.551 5.977 13.413 1.00 . A A . 88 PRO HB2 1 1
13 25833 1 1 88 PRO HB3 H 2.850 4.301 13.888 1.00 . A A . 88 PRO HB3 1 1
13 25834 1 1 88 PRO HD2 H 6.272 5.256 12.141 1.00 . A A . 88 PRO HD2 1 1
13 25835 1 1 88 PRO HD3 H 5.666 3.719 12.787 1.00 . A A . 88 PRO HD3 1 1
13 25836 1 1 88 PRO HG2 H 4.764 6.507 13.350 1.00 . A A . 88 PRO HG2 1 1
13 25837 1 1 88 PRO HG3 H 4.908 5.134 14.455 1.00 . A A . 88 PRO HG3 1 1
13 25838 1 1 88 PRO N N 4.446 4.597 11.304 1.00 . A A . 88 PRO N 1 1
13 25839 1 1 88 PRO O O 0.950 5.541 10.901 1.00 . A A . 88 PRO O 1 1
13 25840 1 1 89 LEU C C 1.503 7.274 8.469 1.00 . A A . 89 LEU C 1 1
13 25841 1 1 89 LEU CA C 2.131 7.781 9.760 1.00 . A A . 89 LEU CA 1 1
13 25842 1 1 89 LEU CB C 3.084 8.965 9.461 1.00 . A A . 89 LEU CB 1 1
13 25843 1 1 89 LEU CD1 C 2.477 10.300 11.511 1.00 . A A . 89 LEU CD1 1 1
13 25844 1 1 89 LEU CD2 C 4.617 9.003 11.507 1.00 . A A . 89 LEU CD2 1 1
13 25845 1 1 89 LEU CG C 3.617 9.786 10.661 1.00 . A A . 89 LEU CG 1 1
13 25846 1 1 89 LEU H H 3.790 6.727 10.541 1.00 . A A . 89 LEU H 1 1
13 25847 1 1 89 LEU HA H 1.335 8.138 10.397 1.00 . A A . 89 LEU HA 1 1
13 25848 1 1 89 LEU HB2 H 3.939 8.572 8.930 1.00 . A A . 89 LEU HB2 1 1
13 25849 1 1 89 LEU HB3 H 2.565 9.641 8.797 1.00 . A A . 89 LEU HB3 1 1
13 25850 1 1 89 LEU HD11 H 1.823 10.913 10.908 1.00 . A A . 89 LEU HD11 1 1
13 25851 1 1 89 LEU HD12 H 2.878 10.898 12.317 1.00 . A A . 89 LEU HD12 1 1
13 25852 1 1 89 LEU HD13 H 1.921 9.471 11.923 1.00 . A A . 89 LEU HD13 1 1
13 25853 1 1 89 LEU HD21 H 4.965 9.625 12.318 1.00 . A A . 89 LEU HD21 1 1
13 25854 1 1 89 LEU HD22 H 5.454 8.703 10.895 1.00 . A A . 89 LEU HD22 1 1
13 25855 1 1 89 LEU HD23 H 4.129 8.126 11.907 1.00 . A A . 89 LEU HD23 1 1
13 25856 1 1 89 LEU HG H 4.116 10.657 10.264 1.00 . A A . 89 LEU HG 1 1
13 25857 1 1 89 LEU N N 2.813 6.716 10.470 1.00 . A A . 89 LEU N 1 1
13 25858 1 1 89 LEU O O 0.431 7.723 8.071 1.00 . A A . 89 LEU O 1 1
13 25859 1 1 90 MET C C 0.330 5.051 6.697 1.00 . A A . 90 MET C 1 1
13 25860 1 1 90 MET CA C 1.672 5.747 6.585 1.00 . A A . 90 MET CA 1 1
13 25861 1 1 90 MET CB C 2.721 4.830 5.973 1.00 . A A . 90 MET CB 1 1
13 25862 1 1 90 MET CE C 5.412 7.613 4.548 1.00 . A A . 90 MET CE 1 1
13 25863 1 1 90 MET CG C 4.013 5.551 5.685 1.00 . A A . 90 MET CG 1 1
13 25864 1 1 90 MET H H 2.911 5.873 8.300 1.00 . A A . 90 MET H 1 1
13 25865 1 1 90 MET HA H 1.540 6.594 5.929 1.00 . A A . 90 MET HA 1 1
13 25866 1 1 90 MET HB2 H 2.927 4.026 6.662 1.00 . A A . 90 MET HB2 1 1
13 25867 1 1 90 MET HB3 H 2.342 4.421 5.048 1.00 . A A . 90 MET HB3 1 1
13 25868 1 1 90 MET HE1 H 5.636 7.950 5.547 1.00 . A A . 90 MET HE1 1 1
13 25869 1 1 90 MET HE2 H 5.453 8.454 3.873 1.00 . A A . 90 MET HE2 1 1
13 25870 1 1 90 MET HE3 H 6.131 6.863 4.251 1.00 . A A . 90 MET HE3 1 1
13 25871 1 1 90 MET HG2 H 4.411 5.928 6.616 1.00 . A A . 90 MET HG2 1 1
13 25872 1 1 90 MET HG3 H 4.718 4.857 5.250 1.00 . A A . 90 MET HG3 1 1
13 25873 1 1 90 MET N N 2.125 6.276 7.868 1.00 . A A . 90 MET N 1 1
13 25874 1 1 90 MET O O -0.466 5.042 5.746 1.00 . A A . 90 MET O 1 1
13 25875 1 1 90 MET SD S 3.776 6.930 4.555 1.00 . A A . 90 MET SD 1 1
13 25876 1 1 91 CYS C C -2.341 4.881 8.076 1.00 . A A . 91 CYS C 1 1
13 25877 1 1 91 CYS CA C -1.209 3.855 8.104 1.00 . A A . 91 CYS CA 1 1
13 25878 1 1 91 CYS CB C -1.187 3.128 9.451 1.00 . A A . 91 CYS CB 1 1
13 25879 1 1 91 CYS H H 0.701 4.591 8.597 1.00 . A A . 91 CYS H 1 1
13 25880 1 1 91 CYS HA H -1.362 3.137 7.312 1.00 . A A . 91 CYS HA 1 1
13 25881 1 1 91 CYS HB2 H -0.320 2.493 9.528 1.00 . A A . 91 CYS HB2 1 1
13 25882 1 1 91 CYS HB3 H -1.143 3.866 10.237 1.00 . A A . 91 CYS HB3 1 1
13 25883 1 1 91 CYS HG H -3.087 2.481 10.948 1.00 . A A . 91 CYS HG 1 1
13 25884 1 1 91 CYS N N 0.046 4.525 7.870 1.00 . A A . 91 CYS N 1 1
13 25885 1 1 91 CYS O O -3.436 4.607 7.573 1.00 . A A . 91 CYS O 1 1
13 25886 1 1 91 CYS SG S -2.632 2.103 9.761 1.00 . A A . 91 CYS SG 1 1
13 25887 1 1 92 GLN C C -3.385 7.693 7.244 1.00 . A A . 92 GLN C 1 1
13 25888 1 1 92 GLN CA C -3.006 7.171 8.622 1.00 . A A . 92 GLN CA 1 1
13 25889 1 1 92 GLN CB C -2.492 8.315 9.503 1.00 . A A . 92 GLN CB 1 1
13 25890 1 1 92 GLN CD C -1.734 9.053 11.825 1.00 . A A . 92 GLN CD 1 1
13 25891 1 1 92 GLN CG C -2.133 7.891 10.922 1.00 . A A . 92 GLN CG 1 1
13 25892 1 1 92 GLN H H -1.101 6.283 8.788 1.00 . A A . 92 GLN H 1 1
13 25893 1 1 92 GLN HA H -3.894 6.758 9.078 1.00 . A A . 92 GLN HA 1 1
13 25894 1 1 92 GLN HB2 H -1.608 8.732 9.043 1.00 . A A . 92 GLN HB2 1 1
13 25895 1 1 92 GLN HB3 H -3.250 9.080 9.559 1.00 . A A . 92 GLN HB3 1 1
13 25896 1 1 92 GLN HE21 H -1.014 10.096 10.290 1.00 . A A . 92 GLN HE21 1 1
13 25897 1 1 92 GLN HE22 H -0.900 10.865 11.810 1.00 . A A . 92 GLN HE22 1 1
13 25898 1 1 92 GLN HG2 H -2.986 7.395 11.364 1.00 . A A . 92 GLN HG2 1 1
13 25899 1 1 92 GLN HG3 H -1.307 7.196 10.870 1.00 . A A . 92 GLN HG3 1 1
13 25900 1 1 92 GLN N N -2.028 6.097 8.528 1.00 . A A . 92 GLN N 1 1
13 25901 1 1 92 GLN NE2 N -1.164 10.092 11.262 1.00 . A A . 92 GLN NE2 1 1
13 25902 1 1 92 GLN O O -4.489 8.179 7.038 1.00 . A A . 92 GLN O 1 1
13 25903 1 1 92 GLN OE1 O -1.945 9.002 13.045 1.00 . A A . 92 GLN OE1 1 1
13 25904 1 1 93 PHE C C -3.569 6.959 4.155 1.00 . A A . 93 PHE C 1 1
13 25905 1 1 93 PHE CA C -2.763 8.002 4.921 1.00 . A A . 93 PHE CA 1 1
13 25906 1 1 93 PHE CB C -1.477 8.343 4.155 1.00 . A A . 93 PHE CB 1 1
13 25907 1 1 93 PHE CD1 C -1.278 10.777 4.691 1.00 . A A . 93 PHE CD1 1 1
13 25908 1 1 93 PHE CD2 C 0.530 9.337 5.260 1.00 . A A . 93 PHE CD2 1 1
13 25909 1 1 93 PHE CE1 C -0.597 11.852 5.215 1.00 . A A . 93 PHE CE1 1 1
13 25910 1 1 93 PHE CE2 C 1.214 10.405 5.790 1.00 . A A . 93 PHE CE2 1 1
13 25911 1 1 93 PHE CG C -0.722 9.508 4.706 1.00 . A A . 93 PHE CG 1 1
13 25912 1 1 93 PHE CZ C 0.651 11.668 5.767 1.00 . A A . 93 PHE CZ 1 1
13 25913 1 1 93 PHE H H -1.616 7.145 6.502 1.00 . A A . 93 PHE H 1 1
13 25914 1 1 93 PHE HA H -3.367 8.895 5.002 1.00 . A A . 93 PHE HA 1 1
13 25915 1 1 93 PHE HB2 H -0.819 7.490 4.215 1.00 . A A . 93 PHE HB2 1 1
13 25916 1 1 93 PHE HB3 H -1.717 8.549 3.122 1.00 . A A . 93 PHE HB3 1 1
13 25917 1 1 93 PHE HD1 H -2.259 10.920 4.258 1.00 . A A . 93 PHE HD1 1 1
13 25918 1 1 93 PHE HD2 H 0.981 8.355 5.270 1.00 . A A . 93 PHE HD2 1 1
13 25919 1 1 93 PHE HE1 H -1.040 12.837 5.193 1.00 . A A . 93 PHE HE1 1 1
13 25920 1 1 93 PHE HE2 H 2.193 10.252 6.221 1.00 . A A . 93 PHE HE2 1 1
13 25921 1 1 93 PHE HZ H 1.180 12.510 6.188 1.00 . A A . 93 PHE HZ 1 1
13 25922 1 1 93 PHE N N -2.484 7.552 6.284 1.00 . A A . 93 PHE N 1 1
13 25923 1 1 93 PHE O O -4.042 7.212 3.039 1.00 . A A . 93 PHE O 1 1
13 25924 1 1 94 GLY C C -3.602 4.015 3.121 1.00 . A A . 94 GLY C 1 1
13 25925 1 1 94 GLY CA C -4.463 4.738 4.120 1.00 . A A . 94 GLY CA 1 1
13 25926 1 1 94 GLY H H -3.364 5.677 5.656 1.00 . A A . 94 GLY H 1 1
13 25927 1 1 94 GLY HA2 H -4.802 4.040 4.873 1.00 . A A . 94 GLY HA2 1 1
13 25928 1 1 94 GLY HA3 H -5.318 5.155 3.608 1.00 . A A . 94 GLY HA3 1 1
13 25929 1 1 94 GLY N N -3.734 5.800 4.757 1.00 . A A . 94 GLY N 1 1
13 25930 1 1 94 GLY O O -4.063 3.624 2.047 1.00 . A A . 94 GLY O 1 1
13 25931 1 1 95 LEU C C -1.559 1.674 2.784 1.00 . A A . 95 LEU C 1 1
13 25932 1 1 95 LEU CA C -1.435 3.164 2.586 1.00 . A A . 95 LEU CA 1 1
13 25933 1 1 95 LEU CB C 0.008 3.637 2.784 1.00 . A A . 95 LEU CB 1 1
13 25934 1 1 95 LEU CD1 C -0.419 5.879 1.684 1.00 . A A . 95 LEU CD1 1 1
13 25935 1 1 95 LEU CD2 C 1.898 5.142 2.169 1.00 . A A . 95 LEU CD2 1 1
13 25936 1 1 95 LEU CG C 0.516 4.689 1.784 1.00 . A A . 95 LEU CG 1 1
13 25937 1 1 95 LEU H H -2.013 4.234 4.292 1.00 . A A . 95 LEU H 1 1
13 25938 1 1 95 LEU HA H -1.735 3.394 1.575 1.00 . A A . 95 LEU HA 1 1
13 25939 1 1 95 LEU HB2 H 0.095 4.046 3.781 1.00 . A A . 95 LEU HB2 1 1
13 25940 1 1 95 LEU HB3 H 0.644 2.766 2.712 1.00 . A A . 95 LEU HB3 1 1
13 25941 1 1 95 LEU HD11 H -1.381 5.539 1.328 1.00 . A A . 95 LEU HD11 1 1
13 25942 1 1 95 LEU HD12 H -0.008 6.610 1.002 1.00 . A A . 95 LEU HD12 1 1
13 25943 1 1 95 LEU HD13 H -0.534 6.321 2.661 1.00 . A A . 95 LEU HD13 1 1
13 25944 1 1 95 LEU HD21 H 1.875 5.567 3.162 1.00 . A A . 95 LEU HD21 1 1
13 25945 1 1 95 LEU HD22 H 2.246 5.888 1.470 1.00 . A A . 95 LEU HD22 1 1
13 25946 1 1 95 LEU HD23 H 2.571 4.297 2.157 1.00 . A A . 95 LEU HD23 1 1
13 25947 1 1 95 LEU HG H 0.575 4.239 0.804 1.00 . A A . 95 LEU HG 1 1
13 25948 1 1 95 LEU N N -2.345 3.869 3.445 1.00 . A A . 95 LEU N 1 1
13 25949 1 1 95 LEU O O -1.999 1.229 3.849 1.00 . A A . 95 LEU O 1 1
13 25950 1 1 96 PRO C C -0.539 -1.142 3.000 1.00 . A A . 96 PRO C 1 1
13 25951 1 1 96 PRO CA C -1.271 -0.574 1.774 1.00 . A A . 96 PRO CA 1 1
13 25952 1 1 96 PRO CB C -0.528 -0.961 0.494 1.00 . A A . 96 PRO CB 1 1
13 25953 1 1 96 PRO CD C -0.835 1.391 0.397 1.00 . A A . 96 PRO CD 1 1
13 25954 1 1 96 PRO CG C -0.800 0.158 -0.441 1.00 . A A . 96 PRO CG 1 1
13 25955 1 1 96 PRO HA H -2.282 -0.952 1.738 1.00 . A A . 96 PRO HA 1 1
13 25956 1 1 96 PRO HB2 H 0.527 -1.059 0.702 1.00 . A A . 96 PRO HB2 1 1
13 25957 1 1 96 PRO HB3 H -0.911 -1.893 0.107 1.00 . A A . 96 PRO HB3 1 1
13 25958 1 1 96 PRO HD2 H 0.144 1.844 0.437 1.00 . A A . 96 PRO HD2 1 1
13 25959 1 1 96 PRO HD3 H -1.558 2.097 0.016 1.00 . A A . 96 PRO HD3 1 1
13 25960 1 1 96 PRO HG2 H -0.011 0.226 -1.175 1.00 . A A . 96 PRO HG2 1 1
13 25961 1 1 96 PRO HG3 H -1.753 0.009 -0.928 1.00 . A A . 96 PRO HG3 1 1
13 25962 1 1 96 PRO N N -1.234 0.893 1.733 1.00 . A A . 96 PRO N 1 1
13 25963 1 1 96 PRO O O 0.497 -0.600 3.426 1.00 . A A . 96 PRO O 1 1
13 25964 1 1 97 ALA C C 0.929 -3.309 4.523 1.00 . A A . 97 ALA C 1 1
13 25965 1 1 97 ALA CA C -0.522 -2.893 4.723 1.00 . A A . 97 ALA CA 1 1
13 25966 1 1 97 ALA CB C -1.369 -4.099 5.096 1.00 . A A . 97 ALA CB 1 1
13 25967 1 1 97 ALA H H -1.840 -2.644 3.093 1.00 . A A . 97 ALA H 1 1
13 25968 1 1 97 ALA HA H -0.575 -2.182 5.534 1.00 . A A . 97 ALA HA 1 1
13 25969 1 1 97 ALA HB1 H -2.396 -3.792 5.230 1.00 . A A . 97 ALA HB1 1 1
13 25970 1 1 97 ALA HB2 H -0.997 -4.527 6.015 1.00 . A A . 97 ALA HB2 1 1
13 25971 1 1 97 ALA HB3 H -1.313 -4.834 4.307 1.00 . A A . 97 ALA HB3 1 1
13 25972 1 1 97 ALA N N -1.059 -2.242 3.530 1.00 . A A . 97 ALA N 1 1
13 25973 1 1 97 ALA O O 1.748 -3.221 5.437 1.00 . A A . 97 ALA O 1 1
13 25974 1 1 98 GLU C C 3.529 -2.929 2.972 1.00 . A A . 98 GLU C 1 1
13 25975 1 1 98 GLU CA C 2.596 -4.131 2.988 1.00 . A A . 98 GLU CA 1 1
13 25976 1 1 98 GLU CB C 2.599 -4.844 1.645 1.00 . A A . 98 GLU CB 1 1
13 25977 1 1 98 GLU CD C 2.366 -7.155 2.574 1.00 . A A . 98 GLU CD 1 1
13 25978 1 1 98 GLU CG C 1.789 -6.121 1.648 1.00 . A A . 98 GLU CG 1 1
13 25979 1 1 98 GLU H H 0.542 -3.758 2.638 1.00 . A A . 98 GLU H 1 1
13 25980 1 1 98 GLU HA H 2.930 -4.820 3.749 1.00 . A A . 98 GLU HA 1 1
13 25981 1 1 98 GLU HB2 H 2.185 -4.180 0.900 1.00 . A A . 98 GLU HB2 1 1
13 25982 1 1 98 GLU HB3 H 3.616 -5.083 1.375 1.00 . A A . 98 GLU HB3 1 1
13 25983 1 1 98 GLU HG2 H 0.790 -5.884 1.986 1.00 . A A . 98 GLU HG2 1 1
13 25984 1 1 98 GLU HG3 H 1.747 -6.522 0.646 1.00 . A A . 98 GLU HG3 1 1
13 25985 1 1 98 GLU N N 1.248 -3.723 3.320 1.00 . A A . 98 GLU N 1 1
13 25986 1 1 98 GLU O O 4.674 -3.003 3.430 1.00 . A A . 98 GLU O 1 1
13 25987 1 1 98 GLU OE1 O 2.005 -7.181 3.777 1.00 . A A . 98 GLU OE1 1 1
13 25988 1 1 98 GLU OE2 O 3.198 -7.962 2.121 1.00 . A A . 98 GLU OE2 1 1
13 25989 1 1 99 ALA C C 4.028 -0.026 3.804 1.00 . A A . 99 ALA C 1 1
13 25990 1 1 99 ALA CA C 3.777 -0.587 2.417 1.00 . A A . 99 ALA CA 1 1
13 25991 1 1 99 ALA CB C 3.080 0.440 1.531 1.00 . A A . 99 ALA CB 1 1
13 25992 1 1 99 ALA H H 2.074 -1.822 2.207 1.00 . A A . 99 ALA H 1 1
13 25993 1 1 99 ALA HA H 4.732 -0.831 1.973 1.00 . A A . 99 ALA HA 1 1
13 25994 1 1 99 ALA HB1 H 2.134 0.711 1.975 1.00 . A A . 99 ALA HB1 1 1
13 25995 1 1 99 ALA HB2 H 2.913 0.013 0.554 1.00 . A A . 99 ALA HB2 1 1
13 25996 1 1 99 ALA HB3 H 3.702 1.318 1.437 1.00 . A A . 99 ALA HB3 1 1
13 25997 1 1 99 ALA N N 3.010 -1.812 2.495 1.00 . A A . 99 ALA N 1 1
13 25998 1 1 99 ALA O O 5.158 0.306 4.148 1.00 . A A . 99 ALA O 1 1
13 25999 1 1 100 VAL C C 4.020 -0.322 6.845 1.00 . A A . 100 VAL C 1 1
13 26000 1 1 100 VAL CA C 3.136 0.582 5.965 1.00 . A A . 100 VAL CA 1 1
13 26001 1 1 100 VAL CB C 1.773 0.914 6.648 1.00 . A A . 100 VAL CB 1 1
13 26002 1 1 100 VAL CG1 C 0.899 -0.309 6.804 1.00 . A A . 100 VAL CG1 1 1
13 26003 1 1 100 VAL CG2 C 1.987 1.582 7.987 1.00 . A A . 100 VAL CG2 1 1
13 26004 1 1 100 VAL H H 2.109 -0.280 4.312 1.00 . A A . 100 VAL H 1 1
13 26005 1 1 100 VAL HA H 3.690 1.502 5.833 1.00 . A A . 100 VAL HA 1 1
13 26006 1 1 100 VAL HB H 1.249 1.610 6.010 1.00 . A A . 100 VAL HB 1 1
13 26007 1 1 100 VAL HG11 H 0.716 -0.724 5.824 1.00 . A A . 100 VAL HG11 1 1
13 26008 1 1 100 VAL HG12 H -0.036 -0.028 7.266 1.00 . A A . 100 VAL HG12 1 1
13 26009 1 1 100 VAL HG13 H 1.405 -1.041 7.417 1.00 . A A . 100 VAL HG13 1 1
13 26010 1 1 100 VAL HG21 H 1.023 1.794 8.423 1.00 . A A . 100 VAL HG21 1 1
13 26011 1 1 100 VAL HG22 H 2.541 2.502 7.868 1.00 . A A . 100 VAL HG22 1 1
13 26012 1 1 100 VAL HG23 H 2.535 0.916 8.635 1.00 . A A . 100 VAL HG23 1 1
13 26013 1 1 100 VAL N N 2.987 0.039 4.623 1.00 . A A . 100 VAL N 1 1
13 26014 1 1 100 VAL O O 4.789 0.170 7.671 1.00 . A A . 100 VAL O 1 1
13 26015 1 1 101 GLU C C 6.259 -2.250 7.015 1.00 . A A . 101 GLU C 1 1
13 26016 1 1 101 GLU CA C 4.798 -2.580 7.326 1.00 . A A . 101 GLU CA 1 1
13 26017 1 1 101 GLU CB C 4.474 -4.005 6.860 1.00 . A A . 101 GLU CB 1 1
13 26018 1 1 101 GLU CD C 5.150 -5.258 8.941 1.00 . A A . 101 GLU CD 1 1
13 26019 1 1 101 GLU CG C 5.346 -5.090 7.460 1.00 . A A . 101 GLU CG 1 1
13 26020 1 1 101 GLU H H 3.275 -1.993 6.001 1.00 . A A . 101 GLU H 1 1
13 26021 1 1 101 GLU HA H 4.624 -2.491 8.389 1.00 . A A . 101 GLU HA 1 1
13 26022 1 1 101 GLU HB2 H 3.450 -4.227 7.119 1.00 . A A . 101 GLU HB2 1 1
13 26023 1 1 101 GLU HB3 H 4.576 -4.047 5.785 1.00 . A A . 101 GLU HB3 1 1
13 26024 1 1 101 GLU HG2 H 5.100 -6.021 6.972 1.00 . A A . 101 GLU HG2 1 1
13 26025 1 1 101 GLU HG3 H 6.379 -4.849 7.267 1.00 . A A . 101 GLU HG3 1 1
13 26026 1 1 101 GLU N N 3.940 -1.631 6.630 1.00 . A A . 101 GLU N 1 1
13 26027 1 1 101 GLU O O 7.087 -2.107 7.915 1.00 . A A . 101 GLU O 1 1
13 26028 1 1 101 GLU OE1 O 5.646 -4.435 9.718 1.00 . A A . 101 GLU OE1 1 1
13 26029 1 1 101 GLU OE2 O 4.538 -6.241 9.356 1.00 . A A . 101 GLU OE2 1 1
13 26030 1 1 102 ALA C C 8.356 -0.418 5.856 1.00 . A A . 102 ALA C 1 1
13 26031 1 1 102 ALA CA C 7.876 -1.737 5.262 1.00 . A A . 102 ALA CA 1 1
13 26032 1 1 102 ALA CB C 7.888 -1.661 3.753 1.00 . A A . 102 ALA CB 1 1
13 26033 1 1 102 ALA H H 5.821 -2.175 5.073 1.00 . A A . 102 ALA H 1 1
13 26034 1 1 102 ALA HA H 8.546 -2.527 5.568 1.00 . A A . 102 ALA HA 1 1
13 26035 1 1 102 ALA HB1 H 7.215 -0.880 3.431 1.00 . A A . 102 ALA HB1 1 1
13 26036 1 1 102 ALA HB2 H 7.572 -2.606 3.336 1.00 . A A . 102 ALA HB2 1 1
13 26037 1 1 102 ALA HB3 H 8.887 -1.427 3.415 1.00 . A A . 102 ALA HB3 1 1
13 26038 1 1 102 ALA N N 6.542 -2.070 5.731 1.00 . A A . 102 ALA N 1 1
13 26039 1 1 102 ALA O O 9.516 -0.286 6.227 1.00 . A A . 102 ALA O 1 1
13 26040 1 1 103 ALA C C 8.103 1.766 8.012 1.00 . A A . 103 ALA C 1 1
13 26041 1 1 103 ALA CA C 7.754 1.846 6.527 1.00 . A A . 103 ALA CA 1 1
13 26042 1 1 103 ALA CB C 6.600 2.804 6.294 1.00 . A A . 103 ALA CB 1 1
13 26043 1 1 103 ALA H H 6.539 0.351 5.652 1.00 . A A . 103 ALA H 1 1
13 26044 1 1 103 ALA HA H 8.617 2.223 6.002 1.00 . A A . 103 ALA HA 1 1
13 26045 1 1 103 ALA HB1 H 6.886 3.795 6.616 1.00 . A A . 103 ALA HB1 1 1
13 26046 1 1 103 ALA HB2 H 5.742 2.475 6.861 1.00 . A A . 103 ALA HB2 1 1
13 26047 1 1 103 ALA HB3 H 6.350 2.824 5.244 1.00 . A A . 103 ALA HB3 1 1
13 26048 1 1 103 ALA N N 7.449 0.534 5.971 1.00 . A A . 103 ALA N 1 1
13 26049 1 1 103 ALA O O 8.920 2.536 8.511 1.00 . A A . 103 ALA O 1 1
13 26050 1 1 104 ASN C C 9.055 -0.097 10.332 1.00 . A A . 104 ASN C 1 1
13 26051 1 1 104 ASN CA C 7.755 0.641 10.130 1.00 . A A . 104 ASN CA 1 1
13 26052 1 1 104 ASN CB C 6.613 -0.109 10.835 1.00 . A A . 104 ASN CB 1 1
13 26053 1 1 104 ASN CG C 5.425 0.769 11.181 1.00 . A A . 104 ASN CG 1 1
13 26054 1 1 104 ASN H H 6.805 0.277 8.271 1.00 . A A . 104 ASN H 1 1
13 26055 1 1 104 ASN HA H 7.850 1.618 10.579 1.00 . A A . 104 ASN HA 1 1
13 26056 1 1 104 ASN HB2 H 6.264 -0.888 10.174 1.00 . A A . 104 ASN HB2 1 1
13 26057 1 1 104 ASN HB3 H 6.985 -0.568 11.736 1.00 . A A . 104 ASN HB3 1 1
13 26058 1 1 104 ASN HD21 H 4.527 0.329 9.472 1.00 . A A . 104 ASN HD21 1 1
13 26059 1 1 104 ASN HD22 H 3.663 1.364 10.535 1.00 . A A . 104 ASN HD22 1 1
13 26060 1 1 104 ASN N N 7.478 0.839 8.714 1.00 . A A . 104 ASN N 1 1
13 26061 1 1 104 ASN ND2 N 4.457 0.833 10.316 1.00 . A A . 104 ASN ND2 1 1
13 26062 1 1 104 ASN O O 9.833 0.213 11.250 1.00 . A A . 104 ASN O 1 1
13 26063 1 1 104 ASN OD1 O 5.385 1.381 12.244 1.00 . A A . 104 ASN OD1 1 1
13 26064 1 1 105 LYS C C 11.719 -1.176 9.007 1.00 . A A . 105 LYS C 1 1
13 26065 1 1 105 LYS CA C 10.496 -1.885 9.587 1.00 . A A . 105 LYS CA 1 1
13 26066 1 1 105 LYS CB C 10.236 -3.231 8.918 1.00 . A A . 105 LYS CB 1 1
13 26067 1 1 105 LYS CD C 9.359 -4.400 10.982 1.00 . A A . 105 LYS CD 1 1
13 26068 1 1 105 LYS CE C 8.115 -4.848 11.736 1.00 . A A . 105 LYS CE 1 1
13 26069 1 1 105 LYS CG C 9.056 -3.972 9.551 1.00 . A A . 105 LYS CG 1 1
13 26070 1 1 105 LYS H H 8.644 -1.270 8.782 1.00 . A A . 105 LYS H 1 1
13 26071 1 1 105 LYS HA H 10.689 -2.053 10.635 1.00 . A A . 105 LYS HA 1 1
13 26072 1 1 105 LYS HB2 H 10.017 -3.055 7.875 1.00 . A A . 105 LYS HB2 1 1
13 26073 1 1 105 LYS HB3 H 11.116 -3.849 8.995 1.00 . A A . 105 LYS HB3 1 1
13 26074 1 1 105 LYS HD2 H 10.046 -5.232 10.949 1.00 . A A . 105 LYS HD2 1 1
13 26075 1 1 105 LYS HD3 H 9.817 -3.583 11.518 1.00 . A A . 105 LYS HD3 1 1
13 26076 1 1 105 LYS HE2 H 8.397 -5.145 12.734 1.00 . A A . 105 LYS HE2 1 1
13 26077 1 1 105 LYS HE3 H 7.444 -4.003 11.798 1.00 . A A . 105 LYS HE3 1 1
13 26078 1 1 105 LYS HG2 H 8.206 -3.304 9.563 1.00 . A A . 105 LYS HG2 1 1
13 26079 1 1 105 LYS HG3 H 8.815 -4.838 8.954 1.00 . A A . 105 LYS HG3 1 1
13 26080 1 1 105 LYS HZ1 H 6.894 -5.602 10.264 1.00 . A A . 105 LYS HZ1 1 1
13 26081 1 1 105 LYS HZ2 H 6.685 -6.324 11.748 1.00 . A A . 105 LYS HZ2 1 1
13 26082 1 1 105 LYS HZ3 H 8.036 -6.760 10.827 1.00 . A A . 105 LYS HZ3 1 1
13 26083 1 1 105 LYS N N 9.301 -1.068 9.485 1.00 . A A . 105 LYS N 1 1
13 26084 1 1 105 LYS NZ N 7.411 -5.973 11.093 1.00 . A A . 105 LYS NZ 1 1
13 26085 1 1 105 LYS O O 12.854 -1.464 9.390 1.00 . A A . 105 LYS O 1 1
13 26086 1 1 106 GLY C C 13.051 0.150 6.261 1.00 . A A . 106 GLY C 1 1
13 26087 1 1 106 GLY CA C 12.556 0.572 7.615 1.00 . A A . 106 GLY CA 1 1
13 26088 1 1 106 GLY H H 10.581 -0.119 7.756 1.00 . A A . 106 GLY H 1 1
13 26089 1 1 106 GLY HA2 H 12.206 1.592 7.553 1.00 . A A . 106 GLY HA2 1 1
13 26090 1 1 106 GLY HA3 H 13.376 0.533 8.317 1.00 . A A . 106 GLY HA3 1 1
13 26091 1 1 106 GLY N N 11.486 -0.244 8.117 1.00 . A A . 106 GLY N 1 1
13 26092 1 1 106 GLY O O 14.198 0.439 5.898 1.00 . A A . 106 GLY O 1 1
13 26093 1 1 107 ASP C C 12.007 -0.041 3.142 1.00 . A A . 107 ASP C 1 1
13 26094 1 1 107 ASP CA C 12.621 -0.945 4.181 1.00 . A A . 107 ASP CA 1 1
13 26095 1 1 107 ASP CB C 12.241 -2.393 3.901 1.00 . A A . 107 ASP CB 1 1
13 26096 1 1 107 ASP CG C 12.992 -2.933 2.693 1.00 . A A . 107 ASP CG 1 1
13 26097 1 1 107 ASP H H 11.292 -0.673 5.803 1.00 . A A . 107 ASP H 1 1
13 26098 1 1 107 ASP HA H 13.693 -0.841 4.131 1.00 . A A . 107 ASP HA 1 1
13 26099 1 1 107 ASP HB2 H 12.434 -3.013 4.762 1.00 . A A . 107 ASP HB2 1 1
13 26100 1 1 107 ASP HB3 H 11.183 -2.418 3.691 1.00 . A A . 107 ASP HB3 1 1
13 26101 1 1 107 ASP N N 12.212 -0.508 5.495 1.00 . A A . 107 ASP N 1 1
13 26102 1 1 107 ASP O O 10.814 -0.143 2.831 1.00 . A A . 107 ASP O 1 1
13 26103 1 1 107 ASP OD1 O 12.552 -2.734 1.558 1.00 . A A . 107 ASP OD1 1 1
13 26104 1 1 107 ASP OD2 O 14.062 -3.550 2.877 1.00 . A A . 107 ASP OD2 1 1
13 26105 1 1 108 VAL C C 11.972 1.207 0.317 1.00 . A A . 108 VAL C 1 1
13 26106 1 1 108 VAL CA C 12.343 1.854 1.653 1.00 . A A . 108 VAL CA 1 1
13 26107 1 1 108 VAL CB C 13.395 2.989 1.430 1.00 . A A . 108 VAL CB 1 1
13 26108 1 1 108 VAL CG1 C 13.755 3.646 2.747 1.00 . A A . 108 VAL CG1 1 1
13 26109 1 1 108 VAL CG2 C 14.655 2.485 0.730 1.00 . A A . 108 VAL CG2 1 1
13 26110 1 1 108 VAL H H 13.756 0.867 2.893 1.00 . A A . 108 VAL H 1 1
13 26111 1 1 108 VAL HA H 11.448 2.295 2.067 1.00 . A A . 108 VAL HA 1 1
13 26112 1 1 108 VAL HB H 12.933 3.744 0.810 1.00 . A A . 108 VAL HB 1 1
13 26113 1 1 108 VAL HG11 H 14.560 4.347 2.595 1.00 . A A . 108 VAL HG11 1 1
13 26114 1 1 108 VAL HG12 H 14.061 2.895 3.459 1.00 . A A . 108 VAL HG12 1 1
13 26115 1 1 108 VAL HG13 H 12.895 4.176 3.128 1.00 . A A . 108 VAL HG13 1 1
13 26116 1 1 108 VAL HG21 H 14.389 2.072 -0.233 1.00 . A A . 108 VAL HG21 1 1
13 26117 1 1 108 VAL HG22 H 15.118 1.720 1.335 1.00 . A A . 108 VAL HG22 1 1
13 26118 1 1 108 VAL HG23 H 15.344 3.306 0.589 1.00 . A A . 108 VAL HG23 1 1
13 26119 1 1 108 VAL N N 12.813 0.860 2.617 1.00 . A A . 108 VAL N 1 1
13 26120 1 1 108 VAL O O 11.103 1.690 -0.404 1.00 . A A . 108 VAL O 1 1
13 26121 1 1 109 GLU C C 11.058 -1.316 -1.245 1.00 . A A . 109 GLU C 1 1
13 26122 1 1 109 GLU CA C 12.406 -0.604 -1.213 1.00 . A A . 109 GLU CA 1 1
13 26123 1 1 109 GLU CB C 13.555 -1.574 -1.432 1.00 . A A . 109 GLU CB 1 1
13 26124 1 1 109 GLU CD C 16.050 -1.874 -1.543 1.00 . A A . 109 GLU CD 1 1
13 26125 1 1 109 GLU CG C 14.908 -0.896 -1.503 1.00 . A A . 109 GLU CG 1 1
13 26126 1 1 109 GLU H H 13.177 -0.309 0.713 1.00 . A A . 109 GLU H 1 1
13 26127 1 1 109 GLU HA H 12.424 0.137 -1.999 1.00 . A A . 109 GLU HA 1 1
13 26128 1 1 109 GLU HB2 H 13.581 -2.272 -0.606 1.00 . A A . 109 GLU HB2 1 1
13 26129 1 1 109 GLU HB3 H 13.396 -2.111 -2.354 1.00 . A A . 109 GLU HB3 1 1
13 26130 1 1 109 GLU HG2 H 14.947 -0.288 -2.394 1.00 . A A . 109 GLU HG2 1 1
13 26131 1 1 109 GLU HG3 H 15.021 -0.264 -0.635 1.00 . A A . 109 GLU HG3 1 1
13 26132 1 1 109 GLU N N 12.588 0.083 0.035 1.00 . A A . 109 GLU N 1 1
13 26133 1 1 109 GLU O O 10.313 -1.194 -2.211 1.00 . A A . 109 GLU O 1 1
13 26134 1 1 109 GLU OE1 O 16.353 -2.418 -2.625 1.00 . A A . 109 GLU OE1 1 1
13 26135 1 1 109 GLU OE2 O 16.671 -2.112 -0.495 1.00 . A A . 109 GLU OE2 1 1
13 26136 1 1 110 ALA C C 8.337 -1.734 -0.009 1.00 . A A . 110 ALA C 1 1
13 26137 1 1 110 ALA CA C 9.477 -2.732 -0.060 1.00 . A A . 110 ALA CA 1 1
13 26138 1 1 110 ALA CB C 9.475 -3.628 1.174 1.00 . A A . 110 ALA CB 1 1
13 26139 1 1 110 ALA H H 11.403 -2.131 0.547 1.00 . A A . 110 ALA H 1 1
13 26140 1 1 110 ALA HA H 9.358 -3.350 -0.938 1.00 . A A . 110 ALA HA 1 1
13 26141 1 1 110 ALA HB1 H 9.641 -3.034 2.062 1.00 . A A . 110 ALA HB1 1 1
13 26142 1 1 110 ALA HB2 H 10.270 -4.356 1.095 1.00 . A A . 110 ALA HB2 1 1
13 26143 1 1 110 ALA HB3 H 8.526 -4.137 1.255 1.00 . A A . 110 ALA HB3 1 1
13 26144 1 1 110 ALA N N 10.743 -2.034 -0.185 1.00 . A A . 110 ALA N 1 1
13 26145 1 1 110 ALA O O 7.254 -1.992 -0.522 1.00 . A A . 110 ALA O 1 1
13 26146 1 1 111 PHE C C 7.346 0.998 -0.769 1.00 . A A . 111 PHE C 1 1
13 26147 1 1 111 PHE CA C 7.634 0.499 0.641 1.00 . A A . 111 PHE CA 1 1
13 26148 1 1 111 PHE CB C 8.166 1.634 1.525 1.00 . A A . 111 PHE CB 1 1
13 26149 1 1 111 PHE CD1 C 6.206 2.761 2.588 1.00 . A A . 111 PHE CD1 1 1
13 26150 1 1 111 PHE CD2 C 7.389 3.951 0.904 1.00 . A A . 111 PHE CD2 1 1
13 26151 1 1 111 PHE CE1 C 5.349 3.822 2.744 1.00 . A A . 111 PHE CE1 1 1
13 26152 1 1 111 PHE CE2 C 6.535 5.023 1.057 1.00 . A A . 111 PHE CE2 1 1
13 26153 1 1 111 PHE CG C 7.231 2.805 1.673 1.00 . A A . 111 PHE CG 1 1
13 26154 1 1 111 PHE CZ C 5.511 4.956 1.981 1.00 . A A . 111 PHE CZ 1 1
13 26155 1 1 111 PHE H H 9.482 -0.462 1.001 1.00 . A A . 111 PHE H 1 1
13 26156 1 1 111 PHE HA H 6.720 0.108 1.067 1.00 . A A . 111 PHE HA 1 1
13 26157 1 1 111 PHE HB2 H 8.356 1.241 2.512 1.00 . A A . 111 PHE HB2 1 1
13 26158 1 1 111 PHE HB3 H 9.096 1.990 1.110 1.00 . A A . 111 PHE HB3 1 1
13 26159 1 1 111 PHE HD1 H 6.075 1.872 3.189 1.00 . A A . 111 PHE HD1 1 1
13 26160 1 1 111 PHE HD2 H 8.190 3.999 0.180 1.00 . A A . 111 PHE HD2 1 1
13 26161 1 1 111 PHE HE1 H 4.549 3.763 3.467 1.00 . A A . 111 PHE HE1 1 1
13 26162 1 1 111 PHE HE2 H 6.664 5.911 0.457 1.00 . A A . 111 PHE HE2 1 1
13 26163 1 1 111 PHE HZ H 4.830 5.787 2.117 1.00 . A A . 111 PHE HZ 1 1
13 26164 1 1 111 PHE N N 8.604 -0.579 0.580 1.00 . A A . 111 PHE N 1 1
13 26165 1 1 111 PHE O O 6.183 1.114 -1.174 1.00 . A A . 111 PHE O 1 1
13 26166 1 1 112 ALA C C 7.566 0.689 -3.743 1.00 . A A . 112 ALA C 1 1
13 26167 1 1 112 ALA CA C 8.334 1.704 -2.904 1.00 . A A . 112 ALA CA 1 1
13 26168 1 1 112 ALA CB C 9.733 1.915 -3.475 1.00 . A A . 112 ALA CB 1 1
13 26169 1 1 112 ALA H H 9.306 1.169 -1.105 1.00 . A A . 112 ALA H 1 1
13 26170 1 1 112 ALA HA H 7.802 2.643 -2.930 1.00 . A A . 112 ALA HA 1 1
13 26171 1 1 112 ALA HB1 H 10.276 0.981 -3.478 1.00 . A A . 112 ALA HB1 1 1
13 26172 1 1 112 ALA HB2 H 10.272 2.638 -2.879 1.00 . A A . 112 ALA HB2 1 1
13 26173 1 1 112 ALA HB3 H 9.654 2.279 -4.488 1.00 . A A . 112 ALA HB3 1 1
13 26174 1 1 112 ALA N N 8.419 1.259 -1.517 1.00 . A A . 112 ALA N 1 1
13 26175 1 1 112 ALA O O 6.728 1.057 -4.572 1.00 . A A . 112 ALA O 1 1
13 26176 1 1 113 LYS C C 5.713 -1.652 -3.890 1.00 . A A . 113 LYS C 1 1
13 26177 1 1 113 LYS CA C 7.170 -1.671 -4.183 1.00 . A A . 113 LYS CA 1 1
13 26178 1 1 113 LYS CB C 7.694 -3.030 -3.725 1.00 . A A . 113 LYS CB 1 1
13 26179 1 1 113 LYS CD C 9.492 -4.728 -3.694 1.00 . A A . 113 LYS CD 1 1
13 26180 1 1 113 LYS CE C 10.906 -5.090 -4.152 1.00 . A A . 113 LYS CE 1 1
13 26181 1 1 113 LYS CG C 9.060 -3.354 -4.179 1.00 . A A . 113 LYS CG 1 1
13 26182 1 1 113 LYS H H 8.547 -0.785 -2.844 1.00 . A A . 113 LYS H 1 1
13 26183 1 1 113 LYS HA H 7.337 -1.587 -5.245 1.00 . A A . 113 LYS HA 1 1
13 26184 1 1 113 LYS HB2 H 7.681 -3.067 -2.646 1.00 . A A . 113 LYS HB2 1 1
13 26185 1 1 113 LYS HB3 H 7.025 -3.785 -4.106 1.00 . A A . 113 LYS HB3 1 1
13 26186 1 1 113 LYS HD2 H 9.457 -4.739 -2.615 1.00 . A A . 113 LYS HD2 1 1
13 26187 1 1 113 LYS HD3 H 8.793 -5.450 -4.087 1.00 . A A . 113 LYS HD3 1 1
13 26188 1 1 113 LYS HE2 H 11.112 -6.108 -3.862 1.00 . A A . 113 LYS HE2 1 1
13 26189 1 1 113 LYS HE3 H 10.949 -5.013 -5.229 1.00 . A A . 113 LYS HE3 1 1
13 26190 1 1 113 LYS HG2 H 8.941 -3.361 -5.248 1.00 . A A . 113 LYS HG2 1 1
13 26191 1 1 113 LYS HG3 H 9.737 -2.585 -3.845 1.00 . A A . 113 LYS HG3 1 1
13 26192 1 1 113 LYS HZ1 H 11.778 -3.221 -3.818 1.00 . A A . 113 LYS HZ1 1 1
13 26193 1 1 113 LYS HZ2 H 12.884 -4.481 -3.922 1.00 . A A . 113 LYS HZ2 1 1
13 26194 1 1 113 LYS HZ3 H 11.986 -4.310 -2.528 1.00 . A A . 113 LYS HZ3 1 1
13 26195 1 1 113 LYS N N 7.849 -0.585 -3.506 1.00 . A A . 113 LYS N 1 1
13 26196 1 1 113 LYS NZ N 11.943 -4.214 -3.563 1.00 . A A . 113 LYS NZ 1 1
13 26197 1 1 113 LYS O O 4.883 -1.390 -4.766 1.00 . A A . 113 LYS O 1 1
13 26198 1 1 114 ALA C C 3.155 -0.911 -2.485 1.00 . A A . 114 ALA C 1 1
13 26199 1 1 114 ALA CA C 4.076 -2.091 -2.218 1.00 . A A . 114 ALA CA 1 1
13 26200 1 1 114 ALA CB C 4.023 -2.524 -0.777 1.00 . A A . 114 ALA CB 1 1
13 26201 1 1 114 ALA H H 6.121 -1.856 -1.956 1.00 . A A . 114 ALA H 1 1
13 26202 1 1 114 ALA HA H 3.828 -2.946 -2.827 1.00 . A A . 114 ALA HA 1 1
13 26203 1 1 114 ALA HB1 H 4.348 -1.709 -0.146 1.00 . A A . 114 ALA HB1 1 1
13 26204 1 1 114 ALA HB2 H 4.672 -3.374 -0.631 1.00 . A A . 114 ALA HB2 1 1
13 26205 1 1 114 ALA HB3 H 3.007 -2.790 -0.524 1.00 . A A . 114 ALA HB3 1 1
13 26206 1 1 114 ALA N N 5.410 -1.859 -2.637 1.00 . A A . 114 ALA N 1 1
13 26207 1 1 114 ALA O O 1.946 -1.102 -2.691 1.00 . A A . 114 ALA O 1 1
13 26208 1 1 115 MET C C 2.427 1.467 -4.216 1.00 . A A . 115 MET C 1 1
13 26209 1 1 115 MET CA C 2.918 1.477 -2.779 1.00 . A A . 115 MET CA 1 1
13 26210 1 1 115 MET CB C 3.667 2.790 -2.490 1.00 . A A . 115 MET CB 1 1
13 26211 1 1 115 MET CE C 3.691 5.762 -0.986 1.00 . A A . 115 MET CE 1 1
13 26212 1 1 115 MET CG C 2.902 4.022 -2.991 1.00 . A A . 115 MET CG 1 1
13 26213 1 1 115 MET H H 4.667 0.387 -2.278 1.00 . A A . 115 MET H 1 1
13 26214 1 1 115 MET HA H 2.045 1.426 -2.145 1.00 . A A . 115 MET HA 1 1
13 26215 1 1 115 MET HB2 H 3.809 2.879 -1.422 1.00 . A A . 115 MET HB2 1 1
13 26216 1 1 115 MET HB3 H 4.634 2.769 -2.973 1.00 . A A . 115 MET HB3 1 1
13 26217 1 1 115 MET HE1 H 4.172 6.687 -0.705 1.00 . A A . 115 MET HE1 1 1
13 26218 1 1 115 MET HE2 H 4.191 4.932 -0.508 1.00 . A A . 115 MET HE2 1 1
13 26219 1 1 115 MET HE3 H 2.656 5.794 -0.681 1.00 . A A . 115 MET HE3 1 1
13 26220 1 1 115 MET HG2 H 2.711 3.901 -4.047 1.00 . A A . 115 MET HG2 1 1
13 26221 1 1 115 MET HG3 H 1.955 4.062 -2.473 1.00 . A A . 115 MET HG3 1 1
13 26222 1 1 115 MET N N 3.709 0.298 -2.487 1.00 . A A . 115 MET N 1 1
13 26223 1 1 115 MET O O 1.232 1.436 -4.449 1.00 . A A . 115 MET O 1 1
13 26224 1 1 115 MET SD S 3.763 5.581 -2.754 1.00 . A A . 115 MET SD 1 1
13 26225 1 1 116 GLN C C 2.211 0.208 -7.016 1.00 . A A . 116 GLN C 1 1
13 26226 1 1 116 GLN CA C 2.886 1.489 -6.556 1.00 . A A . 116 GLN CA 1 1
13 26227 1 1 116 GLN CB C 3.969 2.036 -7.526 1.00 . A A . 116 GLN CB 1 1
13 26228 1 1 116 GLN CD C 5.394 -0.042 -7.965 1.00 . A A . 116 GLN CD 1 1
13 26229 1 1 116 GLN CG C 5.345 1.381 -7.462 1.00 . A A . 116 GLN CG 1 1
13 26230 1 1 116 GLN H H 4.281 1.353 -4.969 1.00 . A A . 116 GLN H 1 1
13 26231 1 1 116 GLN HA H 2.080 2.209 -6.520 1.00 . A A . 116 GLN HA 1 1
13 26232 1 1 116 GLN HB2 H 3.609 1.928 -8.537 1.00 . A A . 116 GLN HB2 1 1
13 26233 1 1 116 GLN HB3 H 4.090 3.090 -7.319 1.00 . A A . 116 GLN HB3 1 1
13 26234 1 1 116 GLN HE21 H 6.855 -0.424 -6.725 1.00 . A A . 116 GLN HE21 1 1
13 26235 1 1 116 GLN HE22 H 6.341 -1.749 -7.699 1.00 . A A . 116 GLN HE22 1 1
13 26236 1 1 116 GLN HG2 H 6.029 1.966 -8.058 1.00 . A A . 116 GLN HG2 1 1
13 26237 1 1 116 GLN HG3 H 5.678 1.399 -6.434 1.00 . A A . 116 GLN HG3 1 1
13 26238 1 1 116 GLN N N 3.325 1.430 -5.177 1.00 . A A . 116 GLN N 1 1
13 26239 1 1 116 GLN NE2 N 6.278 -0.811 -7.417 1.00 . A A . 116 GLN NE2 1 1
13 26240 1 1 116 GLN O O 1.375 0.231 -7.911 1.00 . A A . 116 GLN O 1 1
13 26241 1 1 116 GLN OE1 O 4.639 -0.434 -8.858 1.00 . A A . 116 GLN OE1 1 1
13 26242 1 1 117 ASN C C 0.448 -2.165 -6.208 1.00 . A A . 117 ASN C 1 1
13 26243 1 1 117 ASN CA C 1.902 -2.155 -6.671 1.00 . A A . 117 ASN CA 1 1
13 26244 1 1 117 ASN CB C 2.654 -3.350 -6.050 1.00 . A A . 117 ASN CB 1 1
13 26245 1 1 117 ASN CG C 3.988 -3.682 -6.722 1.00 . A A . 117 ASN CG 1 1
13 26246 1 1 117 ASN H H 3.251 -0.908 -5.697 1.00 . A A . 117 ASN H 1 1
13 26247 1 1 117 ASN HA H 1.911 -2.269 -7.744 1.00 . A A . 117 ASN HA 1 1
13 26248 1 1 117 ASN HB2 H 2.852 -3.128 -5.011 1.00 . A A . 117 ASN HB2 1 1
13 26249 1 1 117 ASN HB3 H 2.010 -4.209 -6.104 1.00 . A A . 117 ASN HB3 1 1
13 26250 1 1 117 ASN HD21 H 4.698 -4.461 -5.036 1.00 . A A . 117 ASN HD21 1 1
13 26251 1 1 117 ASN HD22 H 5.761 -4.482 -6.391 1.00 . A A . 117 ASN HD22 1 1
13 26252 1 1 117 ASN N N 2.536 -0.901 -6.370 1.00 . A A . 117 ASN N 1 1
13 26253 1 1 117 ASN ND2 N 4.899 -4.264 -5.979 1.00 . A A . 117 ASN ND2 1 1
13 26254 1 1 117 ASN O O -0.429 -2.582 -6.950 1.00 . A A . 117 ASN O 1 1
13 26255 1 1 117 ASN OD1 O 4.186 -3.441 -7.913 1.00 . A A . 117 ASN OD1 1 1
13 26256 1 1 118 ASN C C -1.999 -0.482 -4.496 1.00 . A A . 118 ASN C 1 1
13 26257 1 1 118 ASN CA C -1.174 -1.756 -4.454 1.00 . A A . 118 ASN CA 1 1
13 26258 1 1 118 ASN CB C -1.150 -2.257 -3.011 1.00 . A A . 118 ASN CB 1 1
13 26259 1 1 118 ASN CG C -0.629 -3.660 -2.858 1.00 . A A . 118 ASN CG 1 1
13 26260 1 1 118 ASN H H 0.890 -1.190 -4.516 1.00 . A A . 118 ASN H 1 1
13 26261 1 1 118 ASN HA H -1.690 -2.504 -5.037 1.00 . A A . 118 ASN HA 1 1
13 26262 1 1 118 ASN HB2 H -0.494 -1.609 -2.449 1.00 . A A . 118 ASN HB2 1 1
13 26263 1 1 118 ASN HB3 H -2.138 -2.192 -2.586 1.00 . A A . 118 ASN HB3 1 1
13 26264 1 1 118 ASN HD21 H 1.158 -2.951 -2.444 1.00 . A A . 118 ASN HD21 1 1
13 26265 1 1 118 ASN HD22 H 1.024 -4.664 -2.414 1.00 . A A . 118 ASN HD22 1 1
13 26266 1 1 118 ASN N N 0.180 -1.644 -5.019 1.00 . A A . 118 ASN N 1 1
13 26267 1 1 118 ASN ND2 N 0.631 -3.774 -2.549 1.00 . A A . 118 ASN ND2 1 1
13 26268 1 1 118 ASN O O -3.229 -0.555 -4.537 1.00 . A A . 118 ASN O 1 1
13 26269 1 1 118 ASN OD1 O -1.377 -4.633 -2.986 1.00 . A A . 118 ASN OD1 1 1
13 26270 1 1 119 ALA C C -2.668 2.447 -5.673 1.00 . A A . 119 ALA C 1 1
13 26271 1 1 119 ALA CA C -2.097 1.934 -4.359 1.00 . A A . 119 ALA CA 1 1
13 26272 1 1 119 ALA CB C -1.291 3.010 -3.639 1.00 . A A . 119 ALA CB 1 1
13 26273 1 1 119 ALA H H -0.387 0.712 -4.579 1.00 . A A . 119 ALA H 1 1
13 26274 1 1 119 ALA HA H -2.949 1.699 -3.738 1.00 . A A . 119 ALA HA 1 1
13 26275 1 1 119 ALA HB1 H -1.923 3.860 -3.435 1.00 . A A . 119 ALA HB1 1 1
13 26276 1 1 119 ALA HB2 H -0.471 3.315 -4.271 1.00 . A A . 119 ALA HB2 1 1
13 26277 1 1 119 ALA HB3 H -0.904 2.609 -2.715 1.00 . A A . 119 ALA HB3 1 1
13 26278 1 1 119 ALA N N -1.364 0.673 -4.486 1.00 . A A . 119 ALA N 1 1
13 26279 1 1 119 ALA O O -2.204 3.456 -6.231 1.00 . A A . 119 ALA O 1 1
13 26280 1 1 120 LYS C C -5.421 0.872 -7.537 1.00 . A A . 120 LYS C 1 1
13 26281 1 1 120 LYS CA C -4.443 2.027 -7.316 1.00 . A A . 120 LYS CA 1 1
13 26282 1 1 120 LYS CB C -3.678 2.405 -8.645 1.00 . A A . 120 LYS CB 1 1
13 26283 1 1 120 LYS CD C -1.964 0.491 -8.907 1.00 . A A . 120 LYS CD 1 1
13 26284 1 1 120 LYS CE C -1.449 -0.527 -9.918 1.00 . A A . 120 LYS CE 1 1
13 26285 1 1 120 LYS CG C -3.114 1.273 -9.526 1.00 . A A . 120 LYS CG 1 1
13 26286 1 1 120 LYS H H -3.717 0.806 -5.753 1.00 . A A . 120 LYS H 1 1
13 26287 1 1 120 LYS HA H -5.026 2.871 -6.971 1.00 . A A . 120 LYS HA 1 1
13 26288 1 1 120 LYS HB2 H -4.357 2.969 -9.268 1.00 . A A . 120 LYS HB2 1 1
13 26289 1 1 120 LYS HB3 H -2.863 3.058 -8.371 1.00 . A A . 120 LYS HB3 1 1
13 26290 1 1 120 LYS HD2 H -1.169 1.170 -8.639 1.00 . A A . 120 LYS HD2 1 1
13 26291 1 1 120 LYS HD3 H -2.317 -0.029 -8.029 1.00 . A A . 120 LYS HD3 1 1
13 26292 1 1 120 LYS HE2 H -2.256 -1.192 -10.186 1.00 . A A . 120 LYS HE2 1 1
13 26293 1 1 120 LYS HE3 H -1.126 0.006 -10.801 1.00 . A A . 120 LYS HE3 1 1
13 26294 1 1 120 LYS HG2 H -3.911 0.577 -9.737 1.00 . A A . 120 LYS HG2 1 1
13 26295 1 1 120 LYS HG3 H -2.780 1.710 -10.455 1.00 . A A . 120 LYS HG3 1 1
13 26296 1 1 120 LYS HZ1 H -0.015 -2.000 -10.153 1.00 . A A . 120 LYS HZ1 1 1
13 26297 1 1 120 LYS HZ2 H -0.587 -1.890 -8.571 1.00 . A A . 120 LYS HZ2 1 1
13 26298 1 1 120 LYS HZ3 H 0.487 -0.728 -9.171 1.00 . A A . 120 LYS HZ3 1 1
13 26299 1 1 120 LYS N N -3.597 1.683 -6.184 1.00 . A A . 120 LYS N 1 1
13 26300 1 1 120 LYS NZ N -0.325 -1.336 -9.413 1.00 . A A . 120 LYS NZ 1 1
13 26301 1 1 120 LYS O O -5.003 -0.286 -7.655 1.00 . A A . 120 LYS O 1 1
13 26302 1 1 121 PRO C C -8.125 -0.102 -9.175 1.00 . A A . 121 PRO C 1 1
13 26303 1 1 121 PRO CA C -7.735 0.098 -7.714 1.00 . A A . 121 PRO CA 1 1
13 26304 1 1 121 PRO CB C -8.906 0.681 -6.941 1.00 . A A . 121 PRO CB 1 1
13 26305 1 1 121 PRO CD C -7.346 2.473 -7.382 1.00 . A A . 121 PRO CD 1 1
13 26306 1 1 121 PRO CG C -8.813 2.155 -7.185 1.00 . A A . 121 PRO CG 1 1
13 26307 1 1 121 PRO HA H -7.436 -0.841 -7.272 1.00 . A A . 121 PRO HA 1 1
13 26308 1 1 121 PRO HB2 H -9.829 0.266 -7.318 1.00 . A A . 121 PRO HB2 1 1
13 26309 1 1 121 PRO HB3 H -8.798 0.449 -5.892 1.00 . A A . 121 PRO HB3 1 1
13 26310 1 1 121 PRO HD2 H -7.205 3.078 -8.265 1.00 . A A . 121 PRO HD2 1 1
13 26311 1 1 121 PRO HD3 H -6.960 2.977 -6.511 1.00 . A A . 121 PRO HD3 1 1
13 26312 1 1 121 PRO HG2 H -9.364 2.410 -8.077 1.00 . A A . 121 PRO HG2 1 1
13 26313 1 1 121 PRO HG3 H -9.204 2.694 -6.334 1.00 . A A . 121 PRO HG3 1 1
13 26314 1 1 121 PRO N N -6.724 1.139 -7.553 1.00 . A A . 121 PRO N 1 1
13 26315 1 1 121 PRO O O -9.034 -0.854 -9.491 1.00 . A A . 121 PRO O 1 1
13 26316 1 1 122 GLU C C -7.248 -0.690 -12.192 1.00 . A A . 122 GLU C 1 1
13 26317 1 1 122 GLU CA C -7.753 0.534 -11.456 1.00 . A A . 122 GLU CA 1 1
13 26318 1 1 122 GLU CB C -7.299 1.813 -12.137 1.00 . A A . 122 GLU CB 1 1
13 26319 1 1 122 GLU CD C -9.465 2.915 -11.554 1.00 . A A . 122 GLU CD 1 1
13 26320 1 1 122 GLU CG C -7.965 3.054 -11.579 1.00 . A A . 122 GLU CG 1 1
13 26321 1 1 122 GLU H H -6.639 1.067 -9.744 1.00 . A A . 122 GLU H 1 1
13 26322 1 1 122 GLU HA H -8.831 0.513 -11.496 1.00 . A A . 122 GLU HA 1 1
13 26323 1 1 122 GLU HB2 H -6.232 1.914 -12.004 1.00 . A A . 122 GLU HB2 1 1
13 26324 1 1 122 GLU HB3 H -7.525 1.748 -13.190 1.00 . A A . 122 GLU HB3 1 1
13 26325 1 1 122 GLU HG2 H -7.617 3.220 -10.570 1.00 . A A . 122 GLU HG2 1 1
13 26326 1 1 122 GLU HG3 H -7.709 3.903 -12.195 1.00 . A A . 122 GLU HG3 1 1
13 26327 1 1 122 GLU N N -7.409 0.548 -10.057 1.00 . A A . 122 GLU N 1 1
13 26328 1 1 122 GLU O O -7.619 -0.912 -13.350 1.00 . A A . 122 GLU O 1 1
13 26329 1 1 122 GLU OE1 O -10.081 2.744 -12.629 1.00 . A A . 122 GLU OE1 1 1
13 26330 1 1 122 GLU OE2 O -10.057 2.935 -10.462 1.00 . A A . 122 GLU OE2 1 1
13 26331 1 1 123 GLN C C -7.060 -3.653 -12.360 1.00 . A A . 123 GLN C 1 1
13 26332 1 1 123 GLN CA C -5.899 -2.690 -12.147 1.00 . A A . 123 GLN CA 1 1
13 26333 1 1 123 GLN CB C -4.759 -3.307 -11.291 1.00 . A A . 123 GLN CB 1 1
13 26334 1 1 123 GLN CD C -4.739 -5.772 -12.051 1.00 . A A . 123 GLN CD 1 1
13 26335 1 1 123 GLN CG C -3.978 -4.453 -11.969 1.00 . A A . 123 GLN CG 1 1
13 26336 1 1 123 GLN H H -6.178 -1.263 -10.611 1.00 . A A . 123 GLN H 1 1
13 26337 1 1 123 GLN HA H -5.517 -2.412 -13.120 1.00 . A A . 123 GLN HA 1 1
13 26338 1 1 123 GLN HB2 H -4.057 -2.526 -11.041 1.00 . A A . 123 GLN HB2 1 1
13 26339 1 1 123 GLN HB3 H -5.189 -3.689 -10.376 1.00 . A A . 123 GLN HB3 1 1
13 26340 1 1 123 GLN HE21 H -3.941 -6.153 -13.812 1.00 . A A . 123 GLN HE21 1 1
13 26341 1 1 123 GLN HE22 H -5.016 -7.353 -13.209 1.00 . A A . 123 GLN HE22 1 1
13 26342 1 1 123 GLN HG2 H -3.731 -4.151 -12.977 1.00 . A A . 123 GLN HG2 1 1
13 26343 1 1 123 GLN HG3 H -3.066 -4.613 -11.419 1.00 . A A . 123 GLN HG3 1 1
13 26344 1 1 123 GLN N N -6.419 -1.487 -11.533 1.00 . A A . 123 GLN N 1 1
13 26345 1 1 123 GLN NE2 N -4.548 -6.493 -13.118 1.00 . A A . 123 GLN NE2 1 1
13 26346 1 1 123 GLN O O -7.760 -4.029 -11.404 1.00 . A A . 123 GLN O 1 1
13 26347 1 1 123 GLN OE1 O -5.531 -6.105 -11.176 1.00 . A A . 123 GLN OE1 1 1
13 26348 1 1 124 LYS C C -8.043 -5.743 -15.114 1.00 . A A . 124 LYS C 1 1
13 26349 1 1 124 LYS CA C -8.397 -4.861 -13.933 1.00 . A A . 124 LYS CA 1 1
13 26350 1 1 124 LYS CB C -9.613 -3.989 -14.284 1.00 . A A . 124 LYS CB 1 1
13 26351 1 1 124 LYS CD C -10.641 -2.269 -15.794 1.00 . A A . 124 LYS CD 1 1
13 26352 1 1 124 LYS CE C -10.475 -1.442 -17.057 1.00 . A A . 124 LYS CE 1 1
13 26353 1 1 124 LYS CG C -9.415 -3.118 -15.510 1.00 . A A . 124 LYS CG 1 1
13 26354 1 1 124 LYS H H -6.681 -3.741 -14.316 1.00 . A A . 124 LYS H 1 1
13 26355 1 1 124 LYS HA H -8.641 -5.467 -13.076 1.00 . A A . 124 LYS HA 1 1
13 26356 1 1 124 LYS HB2 H -10.465 -4.628 -14.454 1.00 . A A . 124 LYS HB2 1 1
13 26357 1 1 124 LYS HB3 H -9.825 -3.342 -13.444 1.00 . A A . 124 LYS HB3 1 1
13 26358 1 1 124 LYS HD2 H -11.492 -2.921 -15.919 1.00 . A A . 124 LYS HD2 1 1
13 26359 1 1 124 LYS HD3 H -10.811 -1.608 -14.956 1.00 . A A . 124 LYS HD3 1 1
13 26360 1 1 124 LYS HE2 H -11.330 -0.793 -17.166 1.00 . A A . 124 LYS HE2 1 1
13 26361 1 1 124 LYS HE3 H -9.583 -0.841 -16.962 1.00 . A A . 124 LYS HE3 1 1
13 26362 1 1 124 LYS HG2 H -8.552 -2.488 -15.351 1.00 . A A . 124 LYS HG2 1 1
13 26363 1 1 124 LYS HG3 H -9.229 -3.772 -16.348 1.00 . A A . 124 LYS HG3 1 1
13 26364 1 1 124 LYS HZ1 H -10.300 -1.669 -19.108 1.00 . A A . 124 LYS HZ1 1 1
13 26365 1 1 124 LYS HZ2 H -11.190 -2.893 -18.400 1.00 . A A . 124 LYS HZ2 1 1
13 26366 1 1 124 LYS HZ3 H -9.510 -2.882 -18.267 1.00 . A A . 124 LYS HZ3 1 1
13 26367 1 1 124 LYS N N -7.284 -4.023 -13.594 1.00 . A A . 124 LYS N 1 1
13 26368 1 1 124 LYS NZ N -10.358 -2.282 -18.271 1.00 . A A . 124 LYS NZ 1 1
13 26369 1 1 124 LYS O O -7.022 -5.511 -15.788 1.00 . A A . 124 LYS O 1 1
13 26370 1 1 125 GLU C C -10.016 -8.410 -16.682 1.00 . A A . 125 GLU C 1 1
13 26371 1 1 125 GLU CA C -8.723 -7.629 -16.494 1.00 . A A . 125 GLU CA 1 1
13 26372 1 1 125 GLU CB C -7.549 -8.596 -16.286 1.00 . A A . 125 GLU CB 1 1
13 26373 1 1 125 GLU CD C -6.693 -8.454 -18.665 1.00 . A A . 125 GLU CD 1 1
13 26374 1 1 125 GLU CG C -7.164 -9.371 -17.543 1.00 . A A . 125 GLU CG 1 1
13 26375 1 1 125 GLU H H -9.679 -6.814 -14.798 1.00 . A A . 125 GLU H 1 1
13 26376 1 1 125 GLU HA H -8.547 -7.026 -17.371 1.00 . A A . 125 GLU HA 1 1
13 26377 1 1 125 GLU HB2 H -6.686 -8.039 -15.952 1.00 . A A . 125 GLU HB2 1 1
13 26378 1 1 125 GLU HB3 H -7.821 -9.309 -15.521 1.00 . A A . 125 GLU HB3 1 1
13 26379 1 1 125 GLU HG2 H -6.368 -10.062 -17.304 1.00 . A A . 125 GLU HG2 1 1
13 26380 1 1 125 GLU HG3 H -8.027 -9.922 -17.888 1.00 . A A . 125 GLU HG3 1 1
13 26381 1 1 125 GLU N N -8.886 -6.722 -15.371 1.00 . A A . 125 GLU N 1 1
13 26382 1 1 125 GLU O O -10.475 -8.635 -17.810 1.00 . A A . 125 GLU O 1 1
13 26383 1 1 125 GLU OE1 O -5.514 -8.061 -18.662 1.00 . A A . 125 GLU OE1 1 1
13 26384 1 1 125 GLU OE2 O -7.497 -8.106 -19.566 1.00 . A A . 125 GLU OE2 1 1
13 26385 1 1 126 GLY C C -11.666 -11.010 -15.571 1.00 . A A . 126 GLY C 1 1
13 26386 1 1 126 GLY CA C -11.854 -9.518 -15.620 1.00 . A A . 126 GLY CA 1 1
13 26387 1 1 126 GLY H H -10.168 -8.650 -14.714 1.00 . A A . 126 GLY H 1 1
13 26388 1 1 126 GLY HA2 H -12.454 -9.210 -14.776 1.00 . A A . 126 GLY HA2 1 1
13 26389 1 1 126 GLY HA3 H -12.368 -9.256 -16.532 1.00 . A A . 126 GLY HA3 1 1
13 26390 1 1 126 GLY N N -10.598 -8.813 -15.578 1.00 . A A . 126 GLY N 1 1
13 26391 1 1 126 GLY O O -12.508 -11.765 -16.044 1.00 . A A . 126 GLY O 1 1
13 26392 1 1 127 ASP C C -10.903 -13.382 -13.597 1.00 . A A . 127 ASP C 1 1
13 26393 1 1 127 ASP CA C -10.292 -12.856 -14.878 1.00 . A A . 127 ASP CA 1 1
13 26394 1 1 127 ASP CB C -8.791 -13.143 -14.946 1.00 . A A . 127 ASP CB 1 1
13 26395 1 1 127 ASP CG C -8.465 -14.603 -14.709 1.00 . A A . 127 ASP CG 1 1
13 26396 1 1 127 ASP H H -9.942 -10.798 -14.602 1.00 . A A . 127 ASP H 1 1
13 26397 1 1 127 ASP HA H -10.787 -13.343 -15.706 1.00 . A A . 127 ASP HA 1 1
13 26398 1 1 127 ASP HB2 H -8.423 -12.867 -15.923 1.00 . A A . 127 ASP HB2 1 1
13 26399 1 1 127 ASP HB3 H -8.289 -12.553 -14.194 1.00 . A A . 127 ASP HB3 1 1
13 26400 1 1 127 ASP N N -10.568 -11.439 -14.996 1.00 . A A . 127 ASP N 1 1
13 26401 1 1 127 ASP O O -10.352 -13.217 -12.501 1.00 . A A . 127 ASP O 1 1
13 26402 1 1 127 ASP OD1 O -8.827 -15.463 -15.544 1.00 . A A . 127 ASP OD1 1 1
13 26403 1 1 127 ASP OD2 O -7.844 -14.917 -13.667 1.00 . A A . 127 ASP OD2 1 1
13 26404 1 1 128 THR C C -13.038 -15.933 -12.698 1.00 . A A . 128 THR C 1 1
13 26405 1 1 128 THR CA C -12.818 -14.411 -12.598 1.00 . A A . 128 THR CA 1 1
13 26406 1 1 128 THR CB C -14.190 -13.687 -12.573 1.00 . A A . 128 THR CB 1 1
13 26407 1 1 128 THR CG2 C -14.854 -13.810 -11.211 1.00 . A A . 128 THR CG2 1 1
13 26408 1 1 128 THR H H -12.462 -14.005 -14.626 1.00 . A A . 128 THR H 1 1
13 26409 1 1 128 THR HA H -12.286 -14.167 -11.692 1.00 . A A . 128 THR HA 1 1
13 26410 1 1 128 THR HB H -14.828 -14.122 -13.329 1.00 . A A . 128 THR HB 1 1
13 26411 1 1 128 THR HG1 H -14.434 -12.118 -13.702 1.00 . A A . 128 THR HG1 1 1
13 26412 1 1 128 THR HG21 H -15.007 -14.855 -10.980 1.00 . A A . 128 THR HG21 1 1
13 26413 1 1 128 THR HG22 H -15.803 -13.297 -11.226 1.00 . A A . 128 THR HG22 1 1
13 26414 1 1 128 THR HG23 H -14.213 -13.367 -10.463 1.00 . A A . 128 THR HG23 1 1
13 26415 1 1 128 THR N N -12.071 -13.939 -13.728 1.00 . A A . 128 THR N 1 1
13 26416 1 1 128 THR O O -13.397 -16.592 -11.707 1.00 . A A . 128 THR O 1 1
13 26417 1 1 128 THR OG1 O -13.990 -12.285 -12.862 1.00 . A A . 128 THR OG1 1 1
13 26418 1 1 129 LYS C C -14.521 -18.195 -14.114 1.00 . A A . 129 LYS C 1 1
13 26419 1 1 129 LYS CA C -13.032 -17.903 -14.208 1.00 . A A . 129 LYS CA 1 1
13 26420 1 1 129 LYS CB C -12.224 -18.915 -13.343 1.00 . A A . 129 LYS CB 1 1
13 26421 1 1 129 LYS CD C -9.933 -17.829 -13.170 1.00 . A A . 129 LYS CD 1 1
13 26422 1 1 129 LYS CE C -8.444 -18.003 -13.442 1.00 . A A . 129 LYS CE 1 1
13 26423 1 1 129 LYS CG C -10.725 -19.028 -13.652 1.00 . A A . 129 LYS CG 1 1
13 26424 1 1 129 LYS H H -12.395 -15.920 -14.603 1.00 . A A . 129 LYS H 1 1
13 26425 1 1 129 LYS HA H -12.765 -18.025 -15.248 1.00 . A A . 129 LYS HA 1 1
13 26426 1 1 129 LYS HB2 H -12.322 -18.632 -12.305 1.00 . A A . 129 LYS HB2 1 1
13 26427 1 1 129 LYS HB3 H -12.670 -19.890 -13.470 1.00 . A A . 129 LYS HB3 1 1
13 26428 1 1 129 LYS HD2 H -10.283 -16.949 -13.690 1.00 . A A . 129 LYS HD2 1 1
13 26429 1 1 129 LYS HD3 H -10.090 -17.710 -12.109 1.00 . A A . 129 LYS HD3 1 1
13 26430 1 1 129 LYS HE2 H -7.909 -17.203 -12.954 1.00 . A A . 129 LYS HE2 1 1
13 26431 1 1 129 LYS HE3 H -8.124 -18.948 -13.030 1.00 . A A . 129 LYS HE3 1 1
13 26432 1 1 129 LYS HG2 H -10.338 -19.913 -13.171 1.00 . A A . 129 LYS HG2 1 1
13 26433 1 1 129 LYS HG3 H -10.601 -19.127 -14.720 1.00 . A A . 129 LYS HG3 1 1
13 26434 1 1 129 LYS HZ1 H -8.375 -17.020 -15.257 1.00 . A A . 129 LYS HZ1 1 1
13 26435 1 1 129 LYS HZ2 H -8.645 -18.688 -15.420 1.00 . A A . 129 LYS HZ2 1 1
13 26436 1 1 129 LYS HZ3 H -7.110 -18.117 -15.031 1.00 . A A . 129 LYS HZ3 1 1
13 26437 1 1 129 LYS N N -12.775 -16.486 -13.896 1.00 . A A . 129 LYS N 1 1
13 26438 1 1 129 LYS NZ N -8.128 -17.967 -14.884 1.00 . A A . 129 LYS NZ 1 1
13 26439 1 1 129 LYS O O -14.940 -19.297 -13.796 1.00 . A A . 129 LYS O 1 1
13 26440 1 1 130 ASP C C -17.278 -18.062 -15.750 1.00 . A A . 130 ASP C 1 1
13 26441 1 1 130 ASP CA C -16.790 -17.286 -14.517 1.00 . A A . 130 ASP CA 1 1
13 26442 1 1 130 ASP CB C -17.358 -15.861 -14.537 1.00 . A A . 130 ASP CB 1 1
13 26443 1 1 130 ASP CG C -16.891 -15.066 -15.737 1.00 . A A . 130 ASP CG 1 1
13 26444 1 1 130 ASP H H -14.911 -16.388 -14.848 1.00 . A A . 130 ASP H 1 1
13 26445 1 1 130 ASP HA H -17.116 -17.791 -13.621 1.00 . A A . 130 ASP HA 1 1
13 26446 1 1 130 ASP HB2 H -18.436 -15.910 -14.561 1.00 . A A . 130 ASP HB2 1 1
13 26447 1 1 130 ASP HB3 H -17.048 -15.346 -13.641 1.00 . A A . 130 ASP HB3 1 1
13 26448 1 1 130 ASP N N -15.310 -17.220 -14.511 1.00 . A A . 130 ASP N 1 1
13 26449 1 1 130 ASP O O -18.410 -17.899 -16.226 1.00 . A A . 130 ASP O 1 1
13 26450 1 1 130 ASP OD1 O -15.680 -14.778 -15.827 1.00 . A A . 130 ASP OD1 1 1
13 26451 1 1 130 ASP OD2 O -17.712 -14.681 -16.593 1.00 . A A . 130 ASP OD2 1 1
13 26452 1 1 131 LYS C C -17.369 -21.028 -16.922 1.00 . A A . 131 LYS C 1 1
13 26453 1 1 131 LYS CA C -16.639 -19.763 -17.338 1.00 . A A . 131 LYS CA 1 1
13 26454 1 1 131 LYS CB C -15.274 -20.137 -17.920 1.00 . A A . 131 LYS CB 1 1
13 26455 1 1 131 LYS CD C -13.937 -21.479 -19.573 1.00 . A A . 131 LYS CD 1 1
13 26456 1 1 131 LYS CE C -13.319 -22.434 -18.559 1.00 . A A . 131 LYS CE 1 1
13 26457 1 1 131 LYS CG C -15.326 -21.019 -19.155 1.00 . A A . 131 LYS CG 1 1
13 26458 1 1 131 LYS H H -15.616 -19.061 -15.668 1.00 . A A . 131 LYS H 1 1
13 26459 1 1 131 LYS HA H -17.200 -19.220 -18.083 1.00 . A A . 131 LYS HA 1 1
13 26460 1 1 131 LYS HB2 H -14.749 -19.228 -18.177 1.00 . A A . 131 LYS HB2 1 1
13 26461 1 1 131 LYS HB3 H -14.718 -20.653 -17.153 1.00 . A A . 131 LYS HB3 1 1
13 26462 1 1 131 LYS HD2 H -14.006 -21.972 -20.530 1.00 . A A . 131 LYS HD2 1 1
13 26463 1 1 131 LYS HD3 H -13.300 -20.611 -19.668 1.00 . A A . 131 LYS HD3 1 1
13 26464 1 1 131 LYS HE2 H -13.179 -21.907 -17.626 1.00 . A A . 131 LYS HE2 1 1
13 26465 1 1 131 LYS HE3 H -13.987 -23.270 -18.408 1.00 . A A . 131 LYS HE3 1 1
13 26466 1 1 131 LYS HG2 H -15.931 -21.887 -18.939 1.00 . A A . 131 LYS HG2 1 1
13 26467 1 1 131 LYS HG3 H -15.772 -20.462 -19.966 1.00 . A A . 131 LYS HG3 1 1
13 26468 1 1 131 LYS HZ1 H -12.067 -23.346 -19.958 1.00 . A A . 131 LYS HZ1 1 1
13 26469 1 1 131 LYS HZ2 H -11.637 -23.661 -18.358 1.00 . A A . 131 LYS HZ2 1 1
13 26470 1 1 131 LYS HZ3 H -11.300 -22.174 -19.015 1.00 . A A . 131 LYS HZ3 1 1
13 26471 1 1 131 LYS N N -16.433 -18.942 -16.194 1.00 . A A . 131 LYS N 1 1
13 26472 1 1 131 LYS NZ N -12.007 -22.937 -19.005 1.00 . A A . 131 LYS NZ 1 1
13 26473 1 1 131 LYS O O -16.956 -21.712 -15.973 1.00 . A A . 131 LYS O 1 1
13 26474 1 1 132 LYS C C -19.527 -23.061 -18.771 1.00 . A A . 132 LYS C 1 1
13 26475 1 1 132 LYS CA C -19.195 -22.524 -17.396 1.00 . A A . 132 LYS CA 1 1
13 26476 1 1 132 LYS CB C -20.483 -22.189 -16.622 1.00 . A A . 132 LYS CB 1 1
13 26477 1 1 132 LYS CD C -22.541 -22.979 -15.393 1.00 . A A . 132 LYS CD 1 1
13 26478 1 1 132 LYS CE C -23.242 -24.162 -14.721 1.00 . A A . 132 LYS CE 1 1
13 26479 1 1 132 LYS CG C -21.264 -23.402 -16.119 1.00 . A A . 132 LYS CG 1 1
13 26480 1 1 132 LYS H H -18.711 -20.726 -18.335 1.00 . A A . 132 LYS H 1 1
13 26481 1 1 132 LYS HA H -18.599 -23.241 -16.849 1.00 . A A . 132 LYS HA 1 1
13 26482 1 1 132 LYS HB2 H -20.224 -21.579 -15.770 1.00 . A A . 132 LYS HB2 1 1
13 26483 1 1 132 LYS HB3 H -21.125 -21.619 -17.278 1.00 . A A . 132 LYS HB3 1 1
13 26484 1 1 132 LYS HD2 H -22.294 -22.248 -14.638 1.00 . A A . 132 LYS HD2 1 1
13 26485 1 1 132 LYS HD3 H -23.216 -22.531 -16.109 1.00 . A A . 132 LYS HD3 1 1
13 26486 1 1 132 LYS HE2 H -22.574 -24.589 -13.988 1.00 . A A . 132 LYS HE2 1 1
13 26487 1 1 132 LYS HE3 H -24.126 -23.800 -14.216 1.00 . A A . 132 LYS HE3 1 1
13 26488 1 1 132 LYS HG2 H -21.532 -24.023 -16.960 1.00 . A A . 132 LYS HG2 1 1
13 26489 1 1 132 LYS HG3 H -20.642 -23.965 -15.438 1.00 . A A . 132 LYS HG3 1 1
13 26490 1 1 132 LYS HZ1 H -22.791 -25.623 -16.147 1.00 . A A . 132 LYS HZ1 1 1
13 26491 1 1 132 LYS HZ2 H -24.271 -24.861 -16.423 1.00 . A A . 132 LYS HZ2 1 1
13 26492 1 1 132 LYS HZ3 H -24.113 -26.002 -15.199 1.00 . A A . 132 LYS HZ3 1 1
13 26493 1 1 132 LYS N N -18.422 -21.327 -17.613 1.00 . A A . 132 LYS N 1 1
13 26494 1 1 132 LYS NZ N -23.631 -25.219 -15.685 1.00 . A A . 132 LYS NZ 1 1
13 26495 1 1 132 LYS O O -19.793 -22.261 -19.682 1.00 . A A . 132 LYS O 1 1
13 26496 1 1 133 ASP C C -18.638 -24.612 -21.234 1.00 . A A . 133 ASP C 1 1
13 26497 1 1 133 ASP CA C -19.721 -25.043 -20.226 1.00 . A A . 133 ASP CA 1 1
13 26498 1 1 133 ASP CB C -21.171 -24.777 -20.722 1.00 . A A . 133 ASP CB 1 1
13 26499 1 1 133 ASP CG C -21.553 -25.497 -21.996 1.00 . A A . 133 ASP CG 1 1
13 26500 1 1 133 ASP H H -19.256 -24.965 -18.178 1.00 . A A . 133 ASP H 1 1
13 26501 1 1 133 ASP HA H -19.583 -26.101 -20.053 1.00 . A A . 133 ASP HA 1 1
13 26502 1 1 133 ASP HB2 H -21.869 -25.076 -19.956 1.00 . A A . 133 ASP HB2 1 1
13 26503 1 1 133 ASP HB3 H -21.283 -23.714 -20.883 1.00 . A A . 133 ASP HB3 1 1
13 26504 1 1 133 ASP N N -19.476 -24.381 -18.936 1.00 . A A . 133 ASP N 1 1
13 26505 1 1 133 ASP O O -17.451 -24.890 -20.992 1.00 . A A . 133 ASP O 1 1
13 26506 1 1 133 ASP OD1 O -21.918 -26.688 -21.944 1.00 . A A . 133 ASP OD1 1 1
13 26507 1 1 133 ASP OD2 O -21.565 -24.862 -23.049 1.00 . A A . 133 ASP OD2 1 1
13 26508 1 1 134 GLU C C -17.414 -24.429 -24.161 1.00 . A A . 134 GLU C 1 1
13 26509 1 1 134 GLU CA C -18.118 -23.339 -23.332 1.00 . A A . 134 GLU CA 1 1
13 26510 1 1 134 GLU CB C -17.063 -22.412 -22.698 1.00 . A A . 134 GLU CB 1 1
13 26511 1 1 134 GLU CD C -14.917 -21.160 -23.029 1.00 . A A . 134 GLU CD 1 1
13 26512 1 1 134 GLU CG C -16.102 -21.787 -23.696 1.00 . A A . 134 GLU CG 1 1
13 26513 1 1 134 GLU H H -19.991 -23.771 -22.442 1.00 . A A . 134 GLU H 1 1
13 26514 1 1 134 GLU HA H -18.725 -22.751 -24.006 1.00 . A A . 134 GLU HA 1 1
13 26515 1 1 134 GLU HB2 H -17.574 -21.615 -22.178 1.00 . A A . 134 GLU HB2 1 1
13 26516 1 1 134 GLU HB3 H -16.487 -22.982 -21.983 1.00 . A A . 134 GLU HB3 1 1
13 26517 1 1 134 GLU HG2 H -15.751 -22.557 -24.367 1.00 . A A . 134 GLU HG2 1 1
13 26518 1 1 134 GLU HG3 H -16.625 -21.031 -24.265 1.00 . A A . 134 GLU HG3 1 1
13 26519 1 1 134 GLU N N -19.026 -23.899 -22.309 1.00 . A A . 134 GLU N 1 1
13 26520 1 1 134 GLU O O -17.672 -24.581 -25.355 1.00 . A A . 134 GLU O 1 1
13 26521 1 1 134 GLU OE1 O -15.020 -20.015 -22.552 1.00 . A A . 134 GLU OE1 1 1
13 26522 1 1 134 GLU OE2 O -13.853 -21.816 -22.958 1.00 . A A . 134 GLU OE2 1 1
13 26523 1 1 135 GLU C C -15.139 -27.039 -23.016 1.00 . A A . 135 GLU C 1 1
13 26524 1 1 135 GLU CA C -15.700 -26.154 -24.113 1.00 . A A . 135 GLU CA 1 1
13 26525 1 1 135 GLU CB C -14.566 -25.410 -24.835 1.00 . A A . 135 GLU CB 1 1
13 26526 1 1 135 GLU CD C -12.471 -25.469 -26.175 1.00 . A A . 135 GLU CD 1 1
13 26527 1 1 135 GLU CG C -13.495 -26.287 -25.447 1.00 . A A . 135 GLU CG 1 1
13 26528 1 1 135 GLU H H -16.611 -25.118 -22.519 1.00 . A A . 135 GLU H 1 1
13 26529 1 1 135 GLU HA H -16.258 -26.744 -24.827 1.00 . A A . 135 GLU HA 1 1
13 26530 1 1 135 GLU HB2 H -14.997 -24.817 -25.626 1.00 . A A . 135 GLU HB2 1 1
13 26531 1 1 135 GLU HB3 H -14.095 -24.742 -24.130 1.00 . A A . 135 GLU HB3 1 1
13 26532 1 1 135 GLU HG2 H -13.004 -26.842 -24.660 1.00 . A A . 135 GLU HG2 1 1
13 26533 1 1 135 GLU HG3 H -13.957 -26.972 -26.143 1.00 . A A . 135 GLU HG3 1 1
13 26534 1 1 135 GLU N N -16.578 -25.185 -23.501 1.00 . A A . 135 GLU N 1 1
13 26535 1 1 135 GLU O O -14.891 -28.225 -23.229 1.00 . A A . 135 GLU O 1 1
13 26536 1 1 135 GLU OE1 O -11.687 -24.751 -25.517 1.00 . A A . 135 GLU OE1 1 1
13 26537 1 1 135 GLU OE2 O -12.457 -25.488 -27.421 1.00 . A A . 135 GLU OE2 1 1
13 26538 1 1 136 GLU C C -13.046 -27.650 -20.616 1.00 . A A . 136 GLU C 1 1
13 26539 1 1 136 GLU CA C -14.434 -26.995 -20.561 1.00 . A A . 136 GLU CA 1 1
13 26540 1 1 136 GLU CB C -15.497 -27.927 -19.900 1.00 . A A . 136 GLU CB 1 1
13 26541 1 1 136 GLU CD C -16.884 -30.027 -19.999 1.00 . A A . 136 GLU CD 1 1
13 26542 1 1 136 GLU CG C -15.771 -29.243 -20.618 1.00 . A A . 136 GLU CG 1 1
13 26543 1 1 136 GLU H H -14.987 -25.421 -21.854 1.00 . A A . 136 GLU H 1 1
13 26544 1 1 136 GLU HA H -14.304 -26.139 -19.915 1.00 . A A . 136 GLU HA 1 1
13 26545 1 1 136 GLU HB2 H -15.163 -28.167 -18.901 1.00 . A A . 136 GLU HB2 1 1
13 26546 1 1 136 GLU HB3 H -16.427 -27.384 -19.826 1.00 . A A . 136 GLU HB3 1 1
13 26547 1 1 136 GLU HG2 H -16.027 -29.032 -21.646 1.00 . A A . 136 GLU HG2 1 1
13 26548 1 1 136 GLU HG3 H -14.870 -29.839 -20.599 1.00 . A A . 136 GLU HG3 1 1
13 26549 1 1 136 GLU N N -14.887 -26.396 -21.852 1.00 . A A . 136 GLU N 1 1
13 26550 1 1 136 GLU O O -12.551 -28.134 -19.592 1.00 . A A . 136 GLU O 1 1
13 26551 1 1 136 GLU OE1 O -16.619 -30.821 -19.079 1.00 . A A . 136 GLU OE1 1 1
13 26552 1 1 136 GLU OE2 O -18.049 -29.872 -20.423 1.00 . A A . 136 GLU OE2 1 1
13 26553 1 1 137 ASP C C -11.094 -29.682 -21.841 1.00 . A A . 137 ASP C 1 1
13 26554 1 1 137 ASP CA C -11.099 -28.183 -22.056 1.00 . A A . 137 ASP CA 1 1
13 26555 1 1 137 ASP CB C -9.968 -27.512 -21.256 1.00 . A A . 137 ASP CB 1 1
13 26556 1 1 137 ASP CG C -8.604 -28.068 -21.622 1.00 . A A . 137 ASP CG 1 1
13 26557 1 1 137 ASP H H -12.907 -27.188 -22.529 1.00 . A A . 137 ASP H 1 1
13 26558 1 1 137 ASP HA H -10.920 -28.021 -23.110 1.00 . A A . 137 ASP HA 1 1
13 26559 1 1 137 ASP HB2 H -9.971 -26.450 -21.455 1.00 . A A . 137 ASP HB2 1 1
13 26560 1 1 137 ASP HB3 H -10.134 -27.678 -20.202 1.00 . A A . 137 ASP HB3 1 1
13 26561 1 1 137 ASP N N -12.426 -27.608 -21.787 1.00 . A A . 137 ASP N 1 1
13 26562 1 1 137 ASP O O -10.928 -30.181 -20.717 1.00 . A A . 137 ASP O 1 1
13 26563 1 1 137 ASP OD1 O -8.039 -27.652 -22.658 1.00 . A A . 137 ASP OD1 1 1
13 26564 1 1 137 ASP OD2 O -8.060 -28.913 -20.889 1.00 . A A . 137 ASP OD2 1 1
13 26565 1 1 138 MET C C -10.078 -32.335 -23.484 1.00 . A A . 138 MET C 1 1
13 26566 1 1 138 MET CA C -11.362 -31.812 -22.861 1.00 . A A . 138 MET CA 1 1
13 26567 1 1 138 MET CB C -12.602 -32.314 -23.609 1.00 . A A . 138 MET CB 1 1
13 26568 1 1 138 MET CE C -14.424 -36.020 -24.067 1.00 . A A . 138 MET CE 1 1
13 26569 1 1 138 MET CG C -12.856 -33.805 -23.527 1.00 . A A . 138 MET CG 1 1
13 26570 1 1 138 MET H H -11.500 -29.938 -23.748 1.00 . A A . 138 MET H 1 1
13 26571 1 1 138 MET HA H -11.416 -32.126 -21.829 1.00 . A A . 138 MET HA 1 1
13 26572 1 1 138 MET HB2 H -13.472 -31.812 -23.211 1.00 . A A . 138 MET HB2 1 1
13 26573 1 1 138 MET HB3 H -12.501 -32.047 -24.651 1.00 . A A . 138 MET HB3 1 1
13 26574 1 1 138 MET HE1 H -15.263 -36.461 -24.584 1.00 . A A . 138 MET HE1 1 1
13 26575 1 1 138 MET HE2 H -14.543 -36.164 -23.003 1.00 . A A . 138 MET HE2 1 1
13 26576 1 1 138 MET HE3 H -13.511 -36.494 -24.397 1.00 . A A . 138 MET HE3 1 1
13 26577 1 1 138 MET HG2 H -12.013 -34.328 -23.956 1.00 . A A . 138 MET HG2 1 1
13 26578 1 1 138 MET HG3 H -12.968 -34.091 -22.492 1.00 . A A . 138 MET HG3 1 1
13 26579 1 1 138 MET N N -11.333 -30.386 -22.890 1.00 . A A . 138 MET N 1 1
13 26580 1 1 138 MET O O -9.991 -32.507 -24.705 1.00 . A A . 138 MET O 1 1
13 26581 1 1 138 MET SD S -14.349 -34.269 -24.422 1.00 . A A . 138 MET SD 1 1
13 26582 1 1 139 SER C C -7.833 -34.347 -23.725 1.00 . A A . 139 SER C 1 1
13 26583 1 1 139 SER CA C -7.747 -32.959 -23.096 1.00 . A A . 139 SER CA 1 1
13 26584 1 1 139 SER CB C -6.799 -32.978 -21.906 1.00 . A A . 139 SER CB 1 1
13 26585 1 1 139 SER H H -9.177 -32.335 -21.692 1.00 . A A . 139 SER H 1 1
13 26586 1 1 139 SER HA H -7.373 -32.265 -23.833 1.00 . A A . 139 SER HA 1 1
13 26587 1 1 139 SER HB2 H -7.013 -33.828 -21.276 1.00 . A A . 139 SER HB2 1 1
13 26588 1 1 139 SER HB3 H -5.782 -33.044 -22.262 1.00 . A A . 139 SER HB3 1 1
13 26589 1 1 139 SER HG H -7.081 -31.041 -21.746 1.00 . A A . 139 SER HG 1 1
13 26590 1 1 139 SER N N -9.064 -32.516 -22.649 1.00 . A A . 139 SER N 1 1
13 26591 1 1 139 SER O O -7.183 -34.634 -24.724 1.00 . A A . 139 SER O 1 1
13 26592 1 1 139 SER OG O -6.936 -31.784 -21.146 1.00 . A A . 139 SER OG 1 1
13 26593 1 1 140 LEU C C -10.312 -36.838 -23.359 1.00 . A A . 140 LEU C 1 1
13 26594 1 1 140 LEU CA C -8.859 -36.504 -23.638 1.00 . A A . 140 LEU CA 1 1
13 26595 1 1 140 LEU CB C -7.892 -37.510 -22.948 1.00 . A A . 140 LEU CB 1 1
13 26596 1 1 140 LEU CD1 C -8.963 -39.749 -23.612 1.00 . A A . 140 LEU CD1 1 1
13 26597 1 1 140 LEU CD2 C -7.138 -38.758 -25.008 1.00 . A A . 140 LEU CD2 1 1
13 26598 1 1 140 LEU CG C -7.694 -38.906 -23.602 1.00 . A A . 140 LEU CG 1 1
13 26599 1 1 140 LEU H H -9.096 -34.905 -22.316 1.00 . A A . 140 LEU H 1 1
13 26600 1 1 140 LEU HA H -8.676 -36.489 -24.702 1.00 . A A . 140 LEU HA 1 1
13 26601 1 1 140 LEU HB2 H -6.922 -37.041 -22.883 1.00 . A A . 140 LEU HB2 1 1
13 26602 1 1 140 LEU HB3 H -8.249 -37.663 -21.941 1.00 . A A . 140 LEU HB3 1 1
13 26603 1 1 140 LEU HD11 H -9.293 -39.918 -22.597 1.00 . A A . 140 LEU HD11 1 1
13 26604 1 1 140 LEU HD12 H -8.767 -40.698 -24.090 1.00 . A A . 140 LEU HD12 1 1
13 26605 1 1 140 LEU HD13 H -9.735 -39.226 -24.159 1.00 . A A . 140 LEU HD13 1 1
13 26606 1 1 140 LEU HD21 H -6.190 -38.242 -24.967 1.00 . A A . 140 LEU HD21 1 1
13 26607 1 1 140 LEU HD22 H -7.829 -38.196 -25.617 1.00 . A A . 140 LEU HD22 1 1
13 26608 1 1 140 LEU HD23 H -6.998 -39.737 -25.440 1.00 . A A . 140 LEU HD23 1 1
13 26609 1 1 140 LEU HG H -6.964 -39.449 -23.020 1.00 . A A . 140 LEU HG 1 1
13 26610 1 1 140 LEU N N -8.634 -35.187 -23.135 1.00 . A A . 140 LEU N 1 1
13 26611 1 1 140 LEU O O -11.112 -37.017 -24.278 1.00 . A A . 140 LEU O 1 1
13 26612 1 1 141 ASP C C -12.120 -36.622 -20.232 1.00 . A A . 141 ASP C 1 1
13 26613 1 1 141 ASP CA C -11.985 -37.161 -21.630 1.00 . A A . 141 ASP CA 1 1
13 26614 1 1 141 ASP CB C -12.304 -38.672 -21.670 1.00 . A A . 141 ASP CB 1 1
13 26615 1 1 141 ASP CG C -13.676 -39.009 -21.100 1.00 . A A . 141 ASP CG 1 1
13 26616 1 1 141 ASP H H -9.959 -36.734 -21.403 1.00 . A A . 141 ASP H 1 1
13 26617 1 1 141 ASP HA H -12.668 -36.628 -22.274 1.00 . A A . 141 ASP HA 1 1
13 26618 1 1 141 ASP HB2 H -12.270 -39.013 -22.693 1.00 . A A . 141 ASP HB2 1 1
13 26619 1 1 141 ASP HB3 H -11.555 -39.200 -21.097 1.00 . A A . 141 ASP HB3 1 1
13 26620 1 1 141 ASP N N -10.640 -36.886 -22.095 1.00 . A A . 141 ASP N 1 1
13 26621 1 1 141 ASP O O -11.705 -37.302 -19.282 1.00 . A A . 141 ASP O 1 1
13 26622 1 1 141 ASP OXT O -12.558 -35.473 -20.068 1.00 . A A . 141 ASP OXT 1 1
13 26623 1 1 141 ASP OD1 O -14.696 -38.476 -21.591 1.00 . A A . 141 ASP OD1 1 1
13 26624 1 1 141 ASP OD2 O -13.754 -39.805 -20.141 1.00 . A A . 141 ASP OD2 1 1
14 26625 1 1 1 SER C C 0.921 24.632 11.695 1.00 . A A . 1 SER C 1 1
14 26626 1 1 1 SER CA C -0.479 24.532 12.276 1.00 . A A . 1 SER CA 1 1
14 26627 1 1 1 SER CB C -1.555 24.970 11.280 1.00 . A A . 1 SER CB 1 1
14 26628 1 1 1 SER H1 H -1.504 25.318 13.892 1.00 . A A . 1 SER H1 1 1
14 26629 1 1 1 SER H2 H -0.299 26.330 13.239 1.00 . A A . 1 SER H2 1 1
14 26630 1 1 1 SER H3 H 0.145 25.010 14.161 1.00 . A A . 1 SER H3 1 1
14 26631 1 1 1 SER HA H -0.651 23.506 12.569 1.00 . A A . 1 SER HA 1 1
14 26632 1 1 1 SER HB2 H -1.430 26.019 11.059 1.00 . A A . 1 SER HB2 1 1
14 26633 1 1 1 SER HB3 H -1.478 24.396 10.369 1.00 . A A . 1 SER HB3 1 1
14 26634 1 1 1 SER HG H -2.946 23.846 12.077 1.00 . A A . 1 SER HG 1 1
14 26635 1 1 1 SER N N -0.556 25.350 13.474 1.00 . A A . 1 SER N 1 1
14 26636 1 1 1 SER O O 1.789 25.273 12.300 1.00 . A A . 1 SER O 1 1
14 26637 1 1 1 SER OG O -2.855 24.778 11.840 1.00 . A A . 1 SER OG 1 1
14 26638 1 1 2 ASN C C 2.893 25.361 9.420 1.00 . A A . 2 ASN C 1 1
14 26639 1 1 2 ASN CA C 2.496 24.014 9.990 1.00 . A A . 2 ASN CA 1 1
14 26640 1 1 2 ASN CB C 2.763 22.865 8.998 1.00 . A A . 2 ASN CB 1 1
14 26641 1 1 2 ASN CG C 1.943 22.880 7.716 1.00 . A A . 2 ASN CG 1 1
14 26642 1 1 2 ASN H H 0.456 23.500 10.102 1.00 . A A . 2 ASN H 1 1
14 26643 1 1 2 ASN HA H 3.147 23.867 10.841 1.00 . A A . 2 ASN HA 1 1
14 26644 1 1 2 ASN HB2 H 3.804 22.903 8.711 1.00 . A A . 2 ASN HB2 1 1
14 26645 1 1 2 ASN HB3 H 2.591 21.937 9.517 1.00 . A A . 2 ASN HB3 1 1
14 26646 1 1 2 ASN HD21 H 3.390 21.910 6.808 1.00 . A A . 2 ASN HD21 1 1
14 26647 1 1 2 ASN HD22 H 2.013 22.291 5.826 1.00 . A A . 2 ASN HD22 1 1
14 26648 1 1 2 ASN N N 1.168 24.000 10.561 1.00 . A A . 2 ASN N 1 1
14 26649 1 1 2 ASN ND2 N 2.498 22.305 6.679 1.00 . A A . 2 ASN ND2 1 1
14 26650 1 1 2 ASN O O 2.319 25.875 8.451 1.00 . A A . 2 ASN O 1 1
14 26651 1 1 2 ASN OD1 O 0.814 23.378 7.669 1.00 . A A . 2 ASN OD1 1 1
14 26652 1 1 3 ALA C C 5.900 26.995 10.195 1.00 . A A . 3 ALA C 1 1
14 26653 1 1 3 ALA CA C 4.478 27.165 9.716 1.00 . A A . 3 ALA CA 1 1
14 26654 1 1 3 ALA CB C 3.810 28.346 10.412 1.00 . A A . 3 ALA CB 1 1
14 26655 1 1 3 ALA H H 4.111 25.553 10.948 1.00 . A A . 3 ALA H 1 1
14 26656 1 1 3 ALA HA H 4.442 27.279 8.643 1.00 . A A . 3 ALA HA 1 1
14 26657 1 1 3 ALA HB1 H 2.797 28.449 10.050 1.00 . A A . 3 ALA HB1 1 1
14 26658 1 1 3 ALA HB2 H 4.360 29.248 10.190 1.00 . A A . 3 ALA HB2 1 1
14 26659 1 1 3 ALA HB3 H 3.797 28.181 11.479 1.00 . A A . 3 ALA HB3 1 1
14 26660 1 1 3 ALA N N 3.824 25.945 10.094 1.00 . A A . 3 ALA N 1 1
14 26661 1 1 3 ALA O O 6.590 27.957 10.560 1.00 . A A . 3 ALA O 1 1
14 26662 1 1 4 ILE C C 8.782 26.066 10.301 1.00 . A A . 4 ILE C 1 1
14 26663 1 1 4 ILE CA C 7.577 25.216 10.665 1.00 . A A . 4 ILE CA 1 1
14 26664 1 1 4 ILE CB C 7.810 23.729 10.260 1.00 . A A . 4 ILE CB 1 1
14 26665 1 1 4 ILE CD1 C 6.752 21.384 10.415 1.00 . A A . 4 ILE CD1 1 1
14 26666 1 1 4 ILE CG1 C 6.634 22.861 10.753 1.00 . A A . 4 ILE CG1 1 1
14 26667 1 1 4 ILE CG2 C 9.138 23.209 10.824 1.00 . A A . 4 ILE CG2 1 1
14 26668 1 1 4 ILE H H 5.763 25.114 9.597 1.00 . A A . 4 ILE H 1 1
14 26669 1 1 4 ILE HA H 7.462 25.246 11.736 1.00 . A A . 4 ILE HA 1 1
14 26670 1 1 4 ILE HB H 7.854 23.674 9.183 1.00 . A A . 4 ILE HB 1 1
14 26671 1 1 4 ILE HD11 H 5.891 20.856 10.797 1.00 . A A . 4 ILE HD11 1 1
14 26672 1 1 4 ILE HD12 H 7.648 20.984 10.868 1.00 . A A . 4 ILE HD12 1 1
14 26673 1 1 4 ILE HD13 H 6.805 21.261 9.344 1.00 . A A . 4 ILE HD13 1 1
14 26674 1 1 4 ILE HG12 H 6.557 22.944 11.827 1.00 . A A . 4 ILE HG12 1 1
14 26675 1 1 4 ILE HG13 H 5.722 23.230 10.308 1.00 . A A . 4 ILE HG13 1 1
14 26676 1 1 4 ILE HG21 H 9.121 23.277 11.901 1.00 . A A . 4 ILE HG21 1 1
14 26677 1 1 4 ILE HG22 H 9.951 23.804 10.436 1.00 . A A . 4 ILE HG22 1 1
14 26678 1 1 4 ILE HG23 H 9.271 22.178 10.528 1.00 . A A . 4 ILE HG23 1 1
14 26679 1 1 4 ILE N N 6.328 25.729 10.112 1.00 . A A . 4 ILE N 1 1
14 26680 1 1 4 ILE O O 9.106 26.268 9.121 1.00 . A A . 4 ILE O 1 1
14 26681 1 1 5 LEU C C 11.813 26.594 11.117 1.00 . A A . 5 LEU C 1 1
14 26682 1 1 5 LEU CA C 10.568 27.416 11.183 1.00 . A A . 5 LEU CA 1 1
14 26683 1 1 5 LEU CB C 10.683 28.365 12.375 1.00 . A A . 5 LEU CB 1 1
14 26684 1 1 5 LEU CD1 C 9.808 30.228 13.754 1.00 . A A . 5 LEU CD1 1 1
14 26685 1 1 5 LEU CD2 C 10.095 30.519 11.320 1.00 . A A . 5 LEU CD2 1 1
14 26686 1 1 5 LEU CG C 9.723 29.539 12.409 1.00 . A A . 5 LEU CG 1 1
14 26687 1 1 5 LEU H H 9.093 26.353 12.222 1.00 . A A . 5 LEU H 1 1
14 26688 1 1 5 LEU HA H 10.473 28.011 10.288 1.00 . A A . 5 LEU HA 1 1
14 26689 1 1 5 LEU HB2 H 10.529 27.785 13.274 1.00 . A A . 5 LEU HB2 1 1
14 26690 1 1 5 LEU HB3 H 11.692 28.751 12.395 1.00 . A A . 5 LEU HB3 1 1
14 26691 1 1 5 LEU HD11 H 9.106 31.048 13.781 1.00 . A A . 5 LEU HD11 1 1
14 26692 1 1 5 LEU HD12 H 10.809 30.604 13.903 1.00 . A A . 5 LEU HD12 1 1
14 26693 1 1 5 LEU HD13 H 9.566 29.524 14.536 1.00 . A A . 5 LEU HD13 1 1
14 26694 1 1 5 LEU HD21 H 9.450 31.383 11.372 1.00 . A A . 5 LEU HD21 1 1
14 26695 1 1 5 LEU HD22 H 10.004 30.045 10.353 1.00 . A A . 5 LEU HD22 1 1
14 26696 1 1 5 LEU HD23 H 11.122 30.816 11.475 1.00 . A A . 5 LEU HD23 1 1
14 26697 1 1 5 LEU HG H 8.712 29.203 12.238 1.00 . A A . 5 LEU HG 1 1
14 26698 1 1 5 LEU N N 9.411 26.578 11.320 1.00 . A A . 5 LEU N 1 1
14 26699 1 1 5 LEU O O 11.950 25.596 11.828 1.00 . A A . 5 LEU O 1 1
14 26700 1 1 6 ALA C C 14.826 27.172 11.254 1.00 . A A . 6 ALA C 1 1
14 26701 1 1 6 ALA CA C 14.003 26.394 10.257 1.00 . A A . 6 ALA CA 1 1
14 26702 1 1 6 ALA CB C 14.623 26.442 8.864 1.00 . A A . 6 ALA CB 1 1
14 26703 1 1 6 ALA H H 12.514 27.716 9.639 1.00 . A A . 6 ALA H 1 1
14 26704 1 1 6 ALA HA H 13.909 25.369 10.588 1.00 . A A . 6 ALA HA 1 1
14 26705 1 1 6 ALA HB1 H 14.694 27.468 8.537 1.00 . A A . 6 ALA HB1 1 1
14 26706 1 1 6 ALA HB2 H 14.009 25.886 8.173 1.00 . A A . 6 ALA HB2 1 1
14 26707 1 1 6 ALA HB3 H 15.612 26.008 8.896 1.00 . A A . 6 ALA HB3 1 1
14 26708 1 1 6 ALA N N 12.711 26.989 10.269 1.00 . A A . 6 ALA N 1 1
14 26709 1 1 6 ALA O O 15.351 28.234 10.935 1.00 . A A . 6 ALA O 1 1
14 26710 1 1 7 THR C C 17.041 27.417 13.293 1.00 . A A . 7 THR C 1 1
14 26711 1 1 7 THR CA C 15.528 27.410 13.562 1.00 . A A . 7 THR CA 1 1
14 26712 1 1 7 THR CB C 15.154 26.816 14.971 1.00 . A A . 7 THR CB 1 1
14 26713 1 1 7 THR CG2 C 15.686 25.395 15.163 1.00 . A A . 7 THR CG2 1 1
14 26714 1 1 7 THR H H 14.388 25.853 12.684 1.00 . A A . 7 THR H 1 1
14 26715 1 1 7 THR HA H 15.186 28.433 13.504 1.00 . A A . 7 THR HA 1 1
14 26716 1 1 7 THR HB H 14.074 26.800 15.012 1.00 . A A . 7 THR HB 1 1
14 26717 1 1 7 THR HG1 H 15.223 28.515 15.904 1.00 . A A . 7 THR HG1 1 1
14 26718 1 1 7 THR HG21 H 15.367 25.011 16.121 1.00 . A A . 7 THR HG21 1 1
14 26719 1 1 7 THR HG22 H 16.765 25.408 15.121 1.00 . A A . 7 THR HG22 1 1
14 26720 1 1 7 THR HG23 H 15.311 24.757 14.378 1.00 . A A . 7 THR HG23 1 1
14 26721 1 1 7 THR N N 14.848 26.700 12.493 1.00 . A A . 7 THR N 1 1
14 26722 1 1 7 THR O O 17.753 28.363 13.624 1.00 . A A . 7 THR O 1 1
14 26723 1 1 7 THR OG1 O 15.642 27.652 16.035 1.00 . A A . 7 THR OG1 1 1
14 26724 1 1 8 MET C C 18.710 24.993 11.282 1.00 . A A . 8 MET C 1 1
14 26725 1 1 8 MET CA C 18.809 26.206 12.136 1.00 . A A . 8 MET CA 1 1
14 26726 1 1 8 MET CB C 19.870 26.038 13.272 1.00 . A A . 8 MET CB 1 1
14 26727 1 1 8 MET CE C 20.662 22.024 14.249 1.00 . A A . 8 MET CE 1 1
14 26728 1 1 8 MET CG C 19.923 24.691 14.017 1.00 . A A . 8 MET CG 1 1
14 26729 1 1 8 MET H H 16.861 25.637 12.444 1.00 . A A . 8 MET H 1 1
14 26730 1 1 8 MET HA H 19.037 27.058 11.513 1.00 . A A . 8 MET HA 1 1
14 26731 1 1 8 MET HB2 H 20.844 26.193 12.833 1.00 . A A . 8 MET HB2 1 1
14 26732 1 1 8 MET HB3 H 19.698 26.821 13.994 1.00 . A A . 8 MET HB3 1 1
14 26733 1 1 8 MET HE1 H 19.635 21.819 14.512 1.00 . A A . 8 MET HE1 1 1
14 26734 1 1 8 MET HE2 H 21.213 22.311 15.133 1.00 . A A . 8 MET HE2 1 1
14 26735 1 1 8 MET HE3 H 21.112 21.144 13.817 1.00 . A A . 8 MET HE3 1 1
14 26736 1 1 8 MET HG2 H 20.478 24.827 14.934 1.00 . A A . 8 MET HG2 1 1
14 26737 1 1 8 MET HG3 H 18.912 24.395 14.258 1.00 . A A . 8 MET HG3 1 1
14 26738 1 1 8 MET N N 17.478 26.375 12.636 1.00 . A A . 8 MET N 1 1
14 26739 1 1 8 MET O O 17.883 24.107 11.584 1.00 . A A . 8 MET O 1 1
14 26740 1 1 8 MET SD S 20.711 23.355 13.061 1.00 . A A . 8 MET SD 1 1
14 26741 1 1 9 ASN C C 20.670 23.249 8.967 1.00 . A A . 9 ASN C 1 1
14 26742 1 1 9 ASN CA C 19.318 23.778 9.384 1.00 . A A . 9 ASN CA 1 1
14 26743 1 1 9 ASN CB C 18.391 24.046 8.182 1.00 . A A . 9 ASN CB 1 1
14 26744 1 1 9 ASN CG C 18.040 22.788 7.412 1.00 . A A . 9 ASN CG 1 1
14 26745 1 1 9 ASN H H 20.060 25.649 9.988 1.00 . A A . 9 ASN H 1 1
14 26746 1 1 9 ASN HA H 18.858 23.013 9.994 1.00 . A A . 9 ASN HA 1 1
14 26747 1 1 9 ASN HB2 H 17.474 24.492 8.538 1.00 . A A . 9 ASN HB2 1 1
14 26748 1 1 9 ASN HB3 H 18.879 24.737 7.509 1.00 . A A . 9 ASN HB3 1 1
14 26749 1 1 9 ASN HD21 H 16.445 22.482 8.541 1.00 . A A . 9 ASN HD21 1 1
14 26750 1 1 9 ASN HD22 H 16.745 21.328 7.286 1.00 . A A . 9 ASN HD22 1 1
14 26751 1 1 9 ASN N N 19.438 24.925 10.224 1.00 . A A . 9 ASN N 1 1
14 26752 1 1 9 ASN ND2 N 16.971 22.138 7.791 1.00 . A A . 9 ASN ND2 1 1
14 26753 1 1 9 ASN O O 21.139 23.480 7.851 1.00 . A A . 9 ASN O 1 1
14 26754 1 1 9 ASN OD1 O 18.717 22.417 6.486 1.00 . A A . 9 ASN OD1 1 1
14 26755 1 1 10 VAL C C 22.580 20.644 10.544 1.00 . A A . 10 VAL C 1 1
14 26756 1 1 10 VAL CA C 22.614 21.945 9.702 1.00 . A A . 10 VAL CA 1 1
14 26757 1 1 10 VAL CB C 23.882 22.794 10.112 1.00 . A A . 10 VAL CB 1 1
14 26758 1 1 10 VAL CG1 C 25.175 22.068 9.762 1.00 . A A . 10 VAL CG1 1 1
14 26759 1 1 10 VAL CG2 C 23.879 24.176 9.471 1.00 . A A . 10 VAL CG2 1 1
14 26760 1 1 10 VAL H H 20.998 22.672 10.844 1.00 . A A . 10 VAL H 1 1
14 26761 1 1 10 VAL HA H 22.663 21.681 8.655 1.00 . A A . 10 VAL HA 1 1
14 26762 1 1 10 VAL HB H 23.855 22.913 11.186 1.00 . A A . 10 VAL HB 1 1
14 26763 1 1 10 VAL HG11 H 25.194 21.107 10.254 1.00 . A A . 10 VAL HG11 1 1
14 26764 1 1 10 VAL HG12 H 26.016 22.657 10.094 1.00 . A A . 10 VAL HG12 1 1
14 26765 1 1 10 VAL HG13 H 25.233 21.929 8.693 1.00 . A A . 10 VAL HG13 1 1
14 26766 1 1 10 VAL HG21 H 22.980 24.700 9.760 1.00 . A A . 10 VAL HG21 1 1
14 26767 1 1 10 VAL HG22 H 23.906 24.074 8.397 1.00 . A A . 10 VAL HG22 1 1
14 26768 1 1 10 VAL HG23 H 24.744 24.731 9.804 1.00 . A A . 10 VAL HG23 1 1
14 26769 1 1 10 VAL N N 21.350 22.647 9.928 1.00 . A A . 10 VAL N 1 1
14 26770 1 1 10 VAL O O 23.187 20.563 11.628 1.00 . A A . 10 VAL O 1 1
14 26771 1 1 11 PRO C C 22.513 17.275 10.364 1.00 . A A . 11 PRO C 1 1
14 26772 1 1 11 PRO CA C 21.627 18.423 10.882 1.00 . A A . 11 PRO CA 1 1
14 26773 1 1 11 PRO CB C 20.140 18.090 10.687 1.00 . A A . 11 PRO CB 1 1
14 26774 1 1 11 PRO CD C 20.855 19.683 8.976 1.00 . A A . 11 PRO CD 1 1
14 26775 1 1 11 PRO CG C 19.733 18.750 9.388 1.00 . A A . 11 PRO CG 1 1
14 26776 1 1 11 PRO HA H 21.812 18.572 11.936 1.00 . A A . 11 PRO HA 1 1
14 26777 1 1 11 PRO HB2 H 20.013 17.018 10.641 1.00 . A A . 11 PRO HB2 1 1
14 26778 1 1 11 PRO HB3 H 19.572 18.482 11.517 1.00 . A A . 11 PRO HB3 1 1
14 26779 1 1 11 PRO HD2 H 21.352 19.317 8.090 1.00 . A A . 11 PRO HD2 1 1
14 26780 1 1 11 PRO HD3 H 20.474 20.680 8.811 1.00 . A A . 11 PRO HD3 1 1
14 26781 1 1 11 PRO HG2 H 19.583 17.996 8.630 1.00 . A A . 11 PRO HG2 1 1
14 26782 1 1 11 PRO HG3 H 18.819 19.306 9.536 1.00 . A A . 11 PRO HG3 1 1
14 26783 1 1 11 PRO N N 21.765 19.658 10.139 1.00 . A A . 11 PRO N 1 1
14 26784 1 1 11 PRO O O 22.800 16.325 11.114 1.00 . A A . 11 PRO O 1 1
14 26785 1 1 12 ALA C C 22.837 15.100 8.300 1.00 . A A . 12 ALA C 1 1
14 26786 1 1 12 ALA CA C 23.705 16.351 8.412 1.00 . A A . 12 ALA CA 1 1
14 26787 1 1 12 ALA CB C 25.089 16.052 8.991 1.00 . A A . 12 ALA CB 1 1
14 26788 1 1 12 ALA H H 22.898 18.277 8.687 1.00 . A A . 12 ALA H 1 1
14 26789 1 1 12 ALA HA H 23.820 16.729 7.404 1.00 . A A . 12 ALA HA 1 1
14 26790 1 1 12 ALA HB1 H 25.653 16.968 9.079 1.00 . A A . 12 ALA HB1 1 1
14 26791 1 1 12 ALA HB2 H 25.613 15.373 8.335 1.00 . A A . 12 ALA HB2 1 1
14 26792 1 1 12 ALA HB3 H 24.976 15.598 9.964 1.00 . A A . 12 ALA HB3 1 1
14 26793 1 1 12 ALA N N 22.994 17.407 9.131 1.00 . A A . 12 ALA N 1 1
14 26794 1 1 12 ALA O O 23.033 14.095 9.016 1.00 . A A . 12 ALA O 1 1
14 26795 1 1 13 GLY C C 21.125 13.444 5.944 1.00 . A A . 13 GLY C 1 1
14 26796 1 1 13 GLY CA C 20.891 14.159 7.248 1.00 . A A . 13 GLY CA 1 1
14 26797 1 1 13 GLY H H 21.758 16.033 6.932 1.00 . A A . 13 GLY H 1 1
14 26798 1 1 13 GLY HA2 H 20.926 13.455 8.066 1.00 . A A . 13 GLY HA2 1 1
14 26799 1 1 13 GLY HA3 H 19.912 14.609 7.205 1.00 . A A . 13 GLY HA3 1 1
14 26800 1 1 13 GLY N N 21.841 15.207 7.453 1.00 . A A . 13 GLY N 1 1
14 26801 1 1 13 GLY O O 20.849 13.999 4.867 1.00 . A A . 13 GLY O 1 1
14 26802 1 1 14 PRO C C 20.783 10.470 4.524 1.00 . A A . 14 PRO C 1 1
14 26803 1 1 14 PRO CA C 21.915 11.454 4.809 1.00 . A A . 14 PRO CA 1 1
14 26804 1 1 14 PRO CB C 23.176 10.697 5.200 1.00 . A A . 14 PRO CB 1 1
14 26805 1 1 14 PRO CD C 22.102 11.528 7.201 1.00 . A A . 14 PRO CD 1 1
14 26806 1 1 14 PRO CG C 23.035 10.460 6.672 1.00 . A A . 14 PRO CG 1 1
14 26807 1 1 14 PRO HA H 22.117 12.067 3.944 1.00 . A A . 14 PRO HA 1 1
14 26808 1 1 14 PRO HB2 H 23.227 9.772 4.644 1.00 . A A . 14 PRO HB2 1 1
14 26809 1 1 14 PRO HB3 H 24.039 11.307 4.980 1.00 . A A . 14 PRO HB3 1 1
14 26810 1 1 14 PRO HD2 H 21.259 11.086 7.712 1.00 . A A . 14 PRO HD2 1 1
14 26811 1 1 14 PRO HD3 H 22.636 12.195 7.861 1.00 . A A . 14 PRO HD3 1 1
14 26812 1 1 14 PRO HG2 H 22.609 9.482 6.841 1.00 . A A . 14 PRO HG2 1 1
14 26813 1 1 14 PRO HG3 H 24.001 10.534 7.151 1.00 . A A . 14 PRO HG3 1 1
14 26814 1 1 14 PRO N N 21.664 12.237 5.988 1.00 . A A . 14 PRO N 1 1
14 26815 1 1 14 PRO O O 19.898 10.255 5.355 1.00 . A A . 14 PRO O 1 1
14 26816 1 1 15 ALA C C 20.489 7.510 3.246 1.00 . A A . 15 ALA C 1 1
14 26817 1 1 15 ALA CA C 19.852 8.870 3.021 1.00 . A A . 15 ALA CA 1 1
14 26818 1 1 15 ALA CB C 19.380 9.026 1.578 1.00 . A A . 15 ALA CB 1 1
14 26819 1 1 15 ALA H H 21.504 10.152 2.725 1.00 . A A . 15 ALA H 1 1
14 26820 1 1 15 ALA HA H 19.007 8.974 3.685 1.00 . A A . 15 ALA HA 1 1
14 26821 1 1 15 ALA HB1 H 20.227 8.927 0.914 1.00 . A A . 15 ALA HB1 1 1
14 26822 1 1 15 ALA HB2 H 18.931 9.999 1.446 1.00 . A A . 15 ALA HB2 1 1
14 26823 1 1 15 ALA HB3 H 18.652 8.263 1.347 1.00 . A A . 15 ALA HB3 1 1
14 26824 1 1 15 ALA N N 20.810 9.886 3.365 1.00 . A A . 15 ALA N 1 1
14 26825 1 1 15 ALA O O 21.201 6.998 2.373 1.00 . A A . 15 ALA O 1 1
14 26826 1 1 16 GLY C C 20.388 4.572 3.945 1.00 . A A . 16 GLY C 1 1
14 26827 1 1 16 GLY CA C 20.894 5.695 4.808 1.00 . A A . 16 GLY CA 1 1
14 26828 1 1 16 GLY H H 19.779 7.460 5.122 1.00 . A A . 16 GLY H 1 1
14 26829 1 1 16 GLY HA2 H 21.966 5.761 4.707 1.00 . A A . 16 GLY HA2 1 1
14 26830 1 1 16 GLY HA3 H 20.652 5.474 5.836 1.00 . A A . 16 GLY HA3 1 1
14 26831 1 1 16 GLY N N 20.308 6.974 4.449 1.00 . A A . 16 GLY N 1 1
14 26832 1 1 16 GLY O O 21.179 3.841 3.332 1.00 . A A . 16 GLY O 1 1
14 26833 1 1 17 GLY C C 18.170 3.975 1.711 1.00 . A A . 17 GLY C 1 1
14 26834 1 1 17 GLY CA C 18.487 3.431 3.069 1.00 . A A . 17 GLY CA 1 1
14 26835 1 1 17 GLY H H 18.525 5.060 4.391 1.00 . A A . 17 GLY H 1 1
14 26836 1 1 17 GLY HA2 H 19.167 2.598 2.972 1.00 . A A . 17 GLY HA2 1 1
14 26837 1 1 17 GLY HA3 H 17.572 3.096 3.534 1.00 . A A . 17 GLY HA3 1 1
14 26838 1 1 17 GLY N N 19.091 4.442 3.882 1.00 . A A . 17 GLY N 1 1
14 26839 1 1 17 GLY O O 17.511 5.014 1.597 1.00 . A A . 17 GLY O 1 1
14 26840 1 1 18 GLN C C 18.585 2.549 -1.612 1.00 . A A . 18 GLN C 1 1
14 26841 1 1 18 GLN CA C 18.430 3.729 -0.664 1.00 . A A . 18 GLN CA 1 1
14 26842 1 1 18 GLN CB C 19.383 4.874 -1.048 1.00 . A A . 18 GLN CB 1 1
14 26843 1 1 18 GLN CD C 20.159 6.503 -2.812 1.00 . A A . 18 GLN CD 1 1
14 26844 1 1 18 GLN CG C 19.281 5.314 -2.499 1.00 . A A . 18 GLN CG 1 1
14 26845 1 1 18 GLN H H 19.191 2.508 0.836 1.00 . A A . 18 GLN H 1 1
14 26846 1 1 18 GLN HA H 17.415 4.089 -0.729 1.00 . A A . 18 GLN HA 1 1
14 26847 1 1 18 GLN HB2 H 19.169 5.731 -0.427 1.00 . A A . 18 GLN HB2 1 1
14 26848 1 1 18 GLN HB3 H 20.400 4.558 -0.863 1.00 . A A . 18 GLN HB3 1 1
14 26849 1 1 18 GLN HE21 H 18.957 7.020 -4.279 1.00 . A A . 18 GLN HE21 1 1
14 26850 1 1 18 GLN HE22 H 20.325 8.044 -4.027 1.00 . A A . 18 GLN HE22 1 1
14 26851 1 1 18 GLN HG2 H 19.576 4.490 -3.133 1.00 . A A . 18 GLN HG2 1 1
14 26852 1 1 18 GLN HG3 H 18.254 5.575 -2.708 1.00 . A A . 18 GLN HG3 1 1
14 26853 1 1 18 GLN N N 18.654 3.316 0.692 1.00 . A A . 18 GLN N 1 1
14 26854 1 1 18 GLN NE2 N 19.780 7.265 -3.799 1.00 . A A . 18 GLN NE2 1 1
14 26855 1 1 18 GLN O O 19.694 2.105 -1.908 1.00 . A A . 18 GLN O 1 1
14 26856 1 1 18 GLN OE1 O 21.203 6.710 -2.182 1.00 . A A . 18 GLN OE1 1 1
14 26857 1 1 19 GLN C C 16.198 1.234 -3.819 1.00 . A A . 19 GLN C 1 1
14 26858 1 1 19 GLN CA C 17.430 0.968 -3.001 1.00 . A A . 19 GLN CA 1 1
14 26859 1 1 19 GLN CB C 17.375 -0.407 -2.315 1.00 . A A . 19 GLN CB 1 1
14 26860 1 1 19 GLN CD C 17.483 -2.944 -2.600 1.00 . A A . 19 GLN CD 1 1
14 26861 1 1 19 GLN CG C 17.466 -1.587 -3.284 1.00 . A A . 19 GLN CG 1 1
14 26862 1 1 19 GLN H H 16.613 2.370 -1.731 1.00 . A A . 19 GLN H 1 1
14 26863 1 1 19 GLN HA H 18.306 1.049 -3.630 1.00 . A A . 19 GLN HA 1 1
14 26864 1 1 19 GLN HB2 H 18.204 -0.469 -1.623 1.00 . A A . 19 GLN HB2 1 1
14 26865 1 1 19 GLN HB3 H 16.456 -0.484 -1.754 1.00 . A A . 19 GLN HB3 1 1
14 26866 1 1 19 GLN HE21 H 18.429 -2.197 -1.033 1.00 . A A . 19 GLN HE21 1 1
14 26867 1 1 19 GLN HE22 H 18.057 -3.876 -0.952 1.00 . A A . 19 GLN HE22 1 1
14 26868 1 1 19 GLN HG2 H 16.614 -1.555 -3.944 1.00 . A A . 19 GLN HG2 1 1
14 26869 1 1 19 GLN HG3 H 18.367 -1.484 -3.868 1.00 . A A . 19 GLN HG3 1 1
14 26870 1 1 19 GLN N N 17.479 2.028 -2.041 1.00 . A A . 19 GLN N 1 1
14 26871 1 1 19 GLN NE2 N 18.043 -3.013 -1.415 1.00 . A A . 19 GLN NE2 1 1
14 26872 1 1 19 GLN O O 15.222 1.749 -3.262 1.00 . A A . 19 GLN O 1 1
14 26873 1 1 19 GLN OE1 O 17.013 -3.937 -3.162 1.00 . A A . 19 GLN OE1 1 1
14 26874 1 1 20 VAL C C 15.268 2.782 -6.385 1.00 . A A . 20 VAL C 1 1
14 26875 1 1 20 VAL CA C 15.209 1.267 -6.081 1.00 . A A . 20 VAL CA 1 1
14 26876 1 1 20 VAL CB C 13.788 0.802 -5.605 1.00 . A A . 20 VAL CB 1 1
14 26877 1 1 20 VAL CG1 C 12.683 1.277 -6.535 1.00 . A A . 20 VAL CG1 1 1
14 26878 1 1 20 VAL CG2 C 13.750 -0.713 -5.521 1.00 . A A . 20 VAL CG2 1 1
14 26879 1 1 20 VAL H H 17.032 0.438 -5.448 1.00 . A A . 20 VAL H 1 1
14 26880 1 1 20 VAL HA H 15.463 0.747 -6.992 1.00 . A A . 20 VAL HA 1 1
14 26881 1 1 20 VAL HB H 13.650 1.191 -4.608 1.00 . A A . 20 VAL HB 1 1
14 26882 1 1 20 VAL HG11 H 11.725 0.954 -6.155 1.00 . A A . 20 VAL HG11 1 1
14 26883 1 1 20 VAL HG12 H 12.838 0.850 -7.514 1.00 . A A . 20 VAL HG12 1 1
14 26884 1 1 20 VAL HG13 H 12.702 2.356 -6.605 1.00 . A A . 20 VAL HG13 1 1
14 26885 1 1 20 VAL HG21 H 13.915 -1.122 -6.507 1.00 . A A . 20 VAL HG21 1 1
14 26886 1 1 20 VAL HG22 H 12.786 -1.035 -5.156 1.00 . A A . 20 VAL HG22 1 1
14 26887 1 1 20 VAL HG23 H 14.533 -1.054 -4.860 1.00 . A A . 20 VAL HG23 1 1
14 26888 1 1 20 VAL N N 16.251 0.924 -5.117 1.00 . A A . 20 VAL N 1 1
14 26889 1 1 20 VAL O O 15.661 3.585 -5.520 1.00 . A A . 20 VAL O 1 1
14 26890 1 1 21 ASP C C 13.733 5.219 -7.401 1.00 . A A . 21 ASP C 1 1
14 26891 1 1 21 ASP CA C 14.990 4.596 -7.933 1.00 . A A . 21 ASP CA 1 1
14 26892 1 1 21 ASP CB C 15.149 4.886 -9.424 1.00 . A A . 21 ASP CB 1 1
14 26893 1 1 21 ASP CG C 15.186 6.378 -9.698 1.00 . A A . 21 ASP CG 1 1
14 26894 1 1 21 ASP H H 14.770 2.522 -8.309 1.00 . A A . 21 ASP H 1 1
14 26895 1 1 21 ASP HA H 15.820 5.028 -7.393 1.00 . A A . 21 ASP HA 1 1
14 26896 1 1 21 ASP HB2 H 16.060 4.437 -9.790 1.00 . A A . 21 ASP HB2 1 1
14 26897 1 1 21 ASP HB3 H 14.302 4.472 -9.949 1.00 . A A . 21 ASP HB3 1 1
14 26898 1 1 21 ASP N N 14.990 3.179 -7.613 1.00 . A A . 21 ASP N 1 1
14 26899 1 1 21 ASP O O 12.668 5.186 -8.045 1.00 . A A . 21 ASP O 1 1
14 26900 1 1 21 ASP OD1 O 16.102 7.056 -9.226 1.00 . A A . 21 ASP OD1 1 1
14 26901 1 1 21 ASP OD2 O 14.300 6.896 -10.414 1.00 . A A . 21 ASP OD2 1 1
14 26902 1 1 22 LEU C C 12.009 7.397 -6.215 1.00 . A A . 22 LEU C 1 1
14 26903 1 1 22 LEU CA C 12.757 6.306 -5.473 1.00 . A A . 22 LEU CA 1 1
14 26904 1 1 22 LEU CB C 13.176 6.694 -4.025 1.00 . A A . 22 LEU CB 1 1
14 26905 1 1 22 LEU CD1 C 14.617 8.790 -4.361 1.00 . A A . 22 LEU CD1 1 1
14 26906 1 1 22 LEU CD2 C 14.914 7.377 -2.325 1.00 . A A . 22 LEU CD2 1 1
14 26907 1 1 22 LEU CG C 14.557 7.376 -3.803 1.00 . A A . 22 LEU CG 1 1
14 26908 1 1 22 LEU H H 14.743 5.777 -5.789 1.00 . A A . 22 LEU H 1 1
14 26909 1 1 22 LEU HA H 12.056 5.488 -5.386 1.00 . A A . 22 LEU HA 1 1
14 26910 1 1 22 LEU HB2 H 12.434 7.403 -3.695 1.00 . A A . 22 LEU HB2 1 1
14 26911 1 1 22 LEU HB3 H 13.119 5.814 -3.399 1.00 . A A . 22 LEU HB3 1 1
14 26912 1 1 22 LEU HD11 H 15.613 9.185 -4.234 1.00 . A A . 22 LEU HD11 1 1
14 26913 1 1 22 LEU HD12 H 13.922 9.413 -3.820 1.00 . A A . 22 LEU HD12 1 1
14 26914 1 1 22 LEU HD13 H 14.357 8.784 -5.409 1.00 . A A . 22 LEU HD13 1 1
14 26915 1 1 22 LEU HD21 H 14.970 6.360 -1.969 1.00 . A A . 22 LEU HD21 1 1
14 26916 1 1 22 LEU HD22 H 14.158 7.911 -1.770 1.00 . A A . 22 LEU HD22 1 1
14 26917 1 1 22 LEU HD23 H 15.870 7.861 -2.184 1.00 . A A . 22 LEU HD23 1 1
14 26918 1 1 22 LEU HG H 15.308 6.793 -4.315 1.00 . A A . 22 LEU HG 1 1
14 26919 1 1 22 LEU N N 13.855 5.755 -6.206 1.00 . A A . 22 LEU N 1 1
14 26920 1 1 22 LEU O O 10.805 7.477 -6.123 1.00 . A A . 22 LEU O 1 1
14 26921 1 1 23 ALA C C 11.139 8.836 -8.840 1.00 . A A . 23 ALA C 1 1
14 26922 1 1 23 ALA CA C 12.130 9.271 -7.748 1.00 . A A . 23 ALA CA 1 1
14 26923 1 1 23 ALA CB C 13.223 10.136 -8.339 1.00 . A A . 23 ALA CB 1 1
14 26924 1 1 23 ALA H H 13.668 7.934 -7.115 1.00 . A A . 23 ALA H 1 1
14 26925 1 1 23 ALA HA H 11.591 9.867 -7.028 1.00 . A A . 23 ALA HA 1 1
14 26926 1 1 23 ALA HB1 H 13.732 9.569 -9.104 1.00 . A A . 23 ALA HB1 1 1
14 26927 1 1 23 ALA HB2 H 13.922 10.407 -7.562 1.00 . A A . 23 ALA HB2 1 1
14 26928 1 1 23 ALA HB3 H 12.793 11.026 -8.773 1.00 . A A . 23 ALA HB3 1 1
14 26929 1 1 23 ALA N N 12.715 8.150 -7.022 1.00 . A A . 23 ALA N 1 1
14 26930 1 1 23 ALA O O 10.231 9.590 -9.204 1.00 . A A . 23 ALA O 1 1
14 26931 1 1 24 SER C C 9.304 6.306 -9.867 1.00 . A A . 24 SER C 1 1
14 26932 1 1 24 SER CA C 10.425 7.178 -10.423 1.00 . A A . 24 SER CA 1 1
14 26933 1 1 24 SER CB C 11.214 6.430 -11.476 1.00 . A A . 24 SER CB 1 1
14 26934 1 1 24 SER H H 12.059 7.082 -9.076 1.00 . A A . 24 SER H 1 1
14 26935 1 1 24 SER HA H 9.981 8.048 -10.882 1.00 . A A . 24 SER HA 1 1
14 26936 1 1 24 SER HB2 H 11.626 5.529 -11.044 1.00 . A A . 24 SER HB2 1 1
14 26937 1 1 24 SER HB3 H 10.568 6.178 -12.306 1.00 . A A . 24 SER HB3 1 1
14 26938 1 1 24 SER HG H 12.964 7.149 -11.266 1.00 . A A . 24 SER HG 1 1
14 26939 1 1 24 SER N N 11.315 7.647 -9.376 1.00 . A A . 24 SER N 1 1
14 26940 1 1 24 SER O O 8.203 6.259 -10.423 1.00 . A A . 24 SER O 1 1
14 26941 1 1 24 SER OG O 12.278 7.237 -11.950 1.00 . A A . 24 SER OG 1 1
14 26942 1 1 25 VAL C C 7.661 5.576 -7.252 1.00 . A A . 25 VAL C 1 1
14 26943 1 1 25 VAL CA C 8.582 4.765 -8.179 1.00 . A A . 25 VAL CA 1 1
14 26944 1 1 25 VAL CB C 9.231 3.539 -7.461 1.00 . A A . 25 VAL CB 1 1
14 26945 1 1 25 VAL CG1 C 10.201 3.958 -6.381 1.00 . A A . 25 VAL CG1 1 1
14 26946 1 1 25 VAL CG2 C 8.176 2.604 -6.913 1.00 . A A . 25 VAL CG2 1 1
14 26947 1 1 25 VAL H H 10.471 5.694 -8.384 1.00 . A A . 25 VAL H 1 1
14 26948 1 1 25 VAL HA H 7.955 4.400 -8.981 1.00 . A A . 25 VAL HA 1 1
14 26949 1 1 25 VAL HB H 9.800 3.001 -8.203 1.00 . A A . 25 VAL HB 1 1
14 26950 1 1 25 VAL HG11 H 10.620 3.086 -5.902 1.00 . A A . 25 VAL HG11 1 1
14 26951 1 1 25 VAL HG12 H 9.689 4.568 -5.653 1.00 . A A . 25 VAL HG12 1 1
14 26952 1 1 25 VAL HG13 H 10.994 4.531 -6.835 1.00 . A A . 25 VAL HG13 1 1
14 26953 1 1 25 VAL HG21 H 8.645 1.739 -6.472 1.00 . A A . 25 VAL HG21 1 1
14 26954 1 1 25 VAL HG22 H 7.547 2.295 -7.732 1.00 . A A . 25 VAL HG22 1 1
14 26955 1 1 25 VAL HG23 H 7.585 3.118 -6.170 1.00 . A A . 25 VAL HG23 1 1
14 26956 1 1 25 VAL N N 9.578 5.620 -8.782 1.00 . A A . 25 VAL N 1 1
14 26957 1 1 25 VAL O O 6.443 5.373 -7.229 1.00 . A A . 25 VAL O 1 1
14 26958 1 1 26 LEU C C 7.549 8.784 -6.273 1.00 . A A . 26 LEU C 1 1
14 26959 1 1 26 LEU CA C 7.510 7.394 -5.664 1.00 . A A . 26 LEU CA 1 1
14 26960 1 1 26 LEU CB C 8.152 7.403 -4.264 1.00 . A A . 26 LEU CB 1 1
14 26961 1 1 26 LEU CD1 C 8.973 6.205 -2.206 1.00 . A A . 26 LEU CD1 1 1
14 26962 1 1 26 LEU CD2 C 6.881 5.446 -3.324 1.00 . A A . 26 LEU CD2 1 1
14 26963 1 1 26 LEU CG C 8.254 6.051 -3.534 1.00 . A A . 26 LEU CG 1 1
14 26964 1 1 26 LEU H H 9.205 6.693 -6.618 1.00 . A A . 26 LEU H 1 1
14 26965 1 1 26 LEU HA H 6.486 7.055 -5.602 1.00 . A A . 26 LEU HA 1 1
14 26966 1 1 26 LEU HB2 H 9.152 7.795 -4.371 1.00 . A A . 26 LEU HB2 1 1
14 26967 1 1 26 LEU HB3 H 7.590 8.083 -3.642 1.00 . A A . 26 LEU HB3 1 1
14 26968 1 1 26 LEU HD11 H 8.432 6.897 -1.578 1.00 . A A . 26 LEU HD11 1 1
14 26969 1 1 26 LEU HD12 H 9.971 6.582 -2.375 1.00 . A A . 26 LEU HD12 1 1
14 26970 1 1 26 LEU HD13 H 9.027 5.244 -1.715 1.00 . A A . 26 LEU HD13 1 1
14 26971 1 1 26 LEU HD21 H 6.267 6.130 -2.757 1.00 . A A . 26 LEU HD21 1 1
14 26972 1 1 26 LEU HD22 H 6.976 4.517 -2.784 1.00 . A A . 26 LEU HD22 1 1
14 26973 1 1 26 LEU HD23 H 6.421 5.258 -4.282 1.00 . A A . 26 LEU HD23 1 1
14 26974 1 1 26 LEU HG H 8.837 5.364 -4.129 1.00 . A A . 26 LEU HG 1 1
14 26975 1 1 26 LEU N N 8.240 6.524 -6.547 1.00 . A A . 26 LEU N 1 1
14 26976 1 1 26 LEU O O 8.532 9.497 -6.150 1.00 . A A . 26 LEU O 1 1
14 26977 1 1 27 THR C C 5.860 11.532 -6.889 1.00 . A A . 27 THR C 1 1
14 26978 1 1 27 THR CA C 6.466 10.355 -7.704 1.00 . A A . 27 THR CA 1 1
14 26979 1 1 27 THR CB C 5.677 10.089 -8.987 1.00 . A A . 27 THR CB 1 1
14 26980 1 1 27 THR CG2 C 6.554 9.390 -10.017 1.00 . A A . 27 THR CG2 1 1
14 26981 1 1 27 THR H H 5.714 8.564 -7.014 1.00 . A A . 27 THR H 1 1
14 26982 1 1 27 THR HA H 7.476 10.606 -7.986 1.00 . A A . 27 THR HA 1 1
14 26983 1 1 27 THR HB H 5.321 11.027 -9.387 1.00 . A A . 27 THR HB 1 1
14 26984 1 1 27 THR HG1 H 4.304 8.710 -9.415 1.00 . A A . 27 THR HG1 1 1
14 26985 1 1 27 THR HG21 H 7.385 10.028 -10.277 1.00 . A A . 27 THR HG21 1 1
14 26986 1 1 27 THR HG22 H 5.975 9.177 -10.904 1.00 . A A . 27 THR HG22 1 1
14 26987 1 1 27 THR HG23 H 6.931 8.466 -9.604 1.00 . A A . 27 THR HG23 1 1
14 26988 1 1 27 THR N N 6.514 9.132 -6.964 1.00 . A A . 27 THR N 1 1
14 26989 1 1 27 THR O O 5.119 11.313 -5.904 1.00 . A A . 27 THR O 1 1
14 26990 1 1 27 THR OG1 O 4.560 9.244 -8.657 1.00 . A A . 27 THR OG1 1 1
14 26991 1 1 28 PRO C C 4.170 14.072 -6.439 1.00 . A A . 28 PRO C 1 1
14 26992 1 1 28 PRO CA C 5.697 14.032 -6.599 1.00 . A A . 28 PRO CA 1 1
14 26993 1 1 28 PRO CB C 6.160 15.165 -7.521 1.00 . A A . 28 PRO CB 1 1
14 26994 1 1 28 PRO CD C 7.133 13.151 -8.370 1.00 . A A . 28 PRO CD 1 1
14 26995 1 1 28 PRO CG C 7.370 14.628 -8.192 1.00 . A A . 28 PRO CG 1 1
14 26996 1 1 28 PRO HA H 6.153 14.151 -5.628 1.00 . A A . 28 PRO HA 1 1
14 26997 1 1 28 PRO HB2 H 5.379 15.390 -8.231 1.00 . A A . 28 PRO HB2 1 1
14 26998 1 1 28 PRO HB3 H 6.388 16.047 -6.940 1.00 . A A . 28 PRO HB3 1 1
14 26999 1 1 28 PRO HD2 H 6.702 12.950 -9.338 1.00 . A A . 28 PRO HD2 1 1
14 27000 1 1 28 PRO HD3 H 8.065 12.618 -8.256 1.00 . A A . 28 PRO HD3 1 1
14 27001 1 1 28 PRO HG2 H 7.503 15.110 -9.148 1.00 . A A . 28 PRO HG2 1 1
14 27002 1 1 28 PRO HG3 H 8.238 14.795 -7.570 1.00 . A A . 28 PRO HG3 1 1
14 27003 1 1 28 PRO N N 6.193 12.809 -7.272 1.00 . A A . 28 PRO N 1 1
14 27004 1 1 28 PRO O O 3.662 14.661 -5.485 1.00 . A A . 28 PRO O 1 1
14 27005 1 1 29 GLU C C 1.512 12.610 -6.068 1.00 . A A . 29 GLU C 1 1
14 27006 1 1 29 GLU CA C 1.996 13.359 -7.330 1.00 . A A . 29 GLU CA 1 1
14 27007 1 1 29 GLU CB C 1.502 12.649 -8.598 1.00 . A A . 29 GLU CB 1 1
14 27008 1 1 29 GLU CD C 1.732 10.578 -10.049 1.00 . A A . 29 GLU CD 1 1
14 27009 1 1 29 GLU CG C 2.156 11.290 -8.804 1.00 . A A . 29 GLU CG 1 1
14 27010 1 1 29 GLU H H 3.943 13.057 -8.127 1.00 . A A . 29 GLU H 1 1
14 27011 1 1 29 GLU HA H 1.598 14.363 -7.315 1.00 . A A . 29 GLU HA 1 1
14 27012 1 1 29 GLU HB2 H 0.433 12.508 -8.522 1.00 . A A . 29 GLU HB2 1 1
14 27013 1 1 29 GLU HB3 H 1.720 13.264 -9.459 1.00 . A A . 29 GLU HB3 1 1
14 27014 1 1 29 GLU HG2 H 3.228 11.408 -8.825 1.00 . A A . 29 GLU HG2 1 1
14 27015 1 1 29 GLU HG3 H 1.892 10.676 -7.956 1.00 . A A . 29 GLU HG3 1 1
14 27016 1 1 29 GLU N N 3.460 13.451 -7.367 1.00 . A A . 29 GLU N 1 1
14 27017 1 1 29 GLU O O 0.483 12.952 -5.474 1.00 . A A . 29 GLU O 1 1
14 27018 1 1 29 GLU OE1 O 2.107 11.008 -11.155 1.00 . A A . 29 GLU OE1 1 1
14 27019 1 1 29 GLU OE2 O 1.057 9.540 -9.949 1.00 . A A . 29 GLU OE2 1 1
14 27020 1 1 30 ILE C C 2.419 11.508 -3.245 1.00 . A A . 30 ILE C 1 1
14 27021 1 1 30 ILE CA C 1.955 10.795 -4.504 1.00 . A A . 30 ILE CA 1 1
14 27022 1 1 30 ILE CB C 2.679 9.412 -4.579 1.00 . A A . 30 ILE CB 1 1
14 27023 1 1 30 ILE CD1 C 3.095 7.382 -6.093 1.00 . A A . 30 ILE CD1 1 1
14 27024 1 1 30 ILE CG1 C 2.376 8.706 -5.911 1.00 . A A . 30 ILE CG1 1 1
14 27025 1 1 30 ILE CG2 C 2.275 8.526 -3.398 1.00 . A A . 30 ILE CG2 1 1
14 27026 1 1 30 ILE H H 3.108 11.416 -6.148 1.00 . A A . 30 ILE H 1 1
14 27027 1 1 30 ILE HA H 0.887 10.635 -4.473 1.00 . A A . 30 ILE HA 1 1
14 27028 1 1 30 ILE HB H 3.743 9.591 -4.510 1.00 . A A . 30 ILE HB 1 1
14 27029 1 1 30 ILE HD11 H 2.840 6.966 -7.056 1.00 . A A . 30 ILE HD11 1 1
14 27030 1 1 30 ILE HD12 H 2.797 6.698 -5.313 1.00 . A A . 30 ILE HD12 1 1
14 27031 1 1 30 ILE HD13 H 4.162 7.542 -6.043 1.00 . A A . 30 ILE HD13 1 1
14 27032 1 1 30 ILE HG12 H 1.317 8.515 -5.992 1.00 . A A . 30 ILE HG12 1 1
14 27033 1 1 30 ILE HG13 H 2.683 9.354 -6.718 1.00 . A A . 30 ILE HG13 1 1
14 27034 1 1 30 ILE HG21 H 2.800 7.583 -3.464 1.00 . A A . 30 ILE HG21 1 1
14 27035 1 1 30 ILE HG22 H 1.211 8.345 -3.431 1.00 . A A . 30 ILE HG22 1 1
14 27036 1 1 30 ILE HG23 H 2.531 9.017 -2.471 1.00 . A A . 30 ILE HG23 1 1
14 27037 1 1 30 ILE N N 2.281 11.613 -5.657 1.00 . A A . 30 ILE N 1 1
14 27038 1 1 30 ILE O O 1.755 11.508 -2.219 1.00 . A A . 30 ILE O 1 1
14 27039 1 1 31 MET C C 3.587 14.129 -1.849 1.00 . A A . 31 MET C 1 1
14 27040 1 1 31 MET CA C 4.197 12.796 -2.230 1.00 . A A . 31 MET CA 1 1
14 27041 1 1 31 MET CB C 5.698 12.908 -2.470 1.00 . A A . 31 MET CB 1 1
14 27042 1 1 31 MET CE C 6.638 9.026 -1.418 1.00 . A A . 31 MET CE 1 1
14 27043 1 1 31 MET CG C 6.354 11.549 -2.505 1.00 . A A . 31 MET CG 1 1
14 27044 1 1 31 MET H H 3.969 12.186 -4.249 1.00 . A A . 31 MET H 1 1
14 27045 1 1 31 MET HA H 4.054 12.130 -1.392 1.00 . A A . 31 MET HA 1 1
14 27046 1 1 31 MET HB2 H 5.858 13.396 -3.420 1.00 . A A . 31 MET HB2 1 1
14 27047 1 1 31 MET HB3 H 6.157 13.493 -1.688 1.00 . A A . 31 MET HB3 1 1
14 27048 1 1 31 MET HE1 H 7.681 9.081 -1.687 1.00 . A A . 31 MET HE1 1 1
14 27049 1 1 31 MET HE2 H 6.065 8.656 -2.255 1.00 . A A . 31 MET HE2 1 1
14 27050 1 1 31 MET HE3 H 6.520 8.364 -0.574 1.00 . A A . 31 MET HE3 1 1
14 27051 1 1 31 MET HG2 H 5.947 10.986 -3.333 1.00 . A A . 31 MET HG2 1 1
14 27052 1 1 31 MET HG3 H 7.418 11.670 -2.637 1.00 . A A . 31 MET HG3 1 1
14 27053 1 1 31 MET N N 3.549 12.156 -3.362 1.00 . A A . 31 MET N 1 1
14 27054 1 1 31 MET O O 3.897 14.671 -0.787 1.00 . A A . 31 MET O 1 1
14 27055 1 1 31 MET SD S 6.054 10.645 -0.974 1.00 . A A . 31 MET SD 1 1
14 27056 1 1 32 ALA C C 1.242 15.919 -1.115 1.00 . A A . 32 ALA C 1 1
14 27057 1 1 32 ALA CA C 2.038 15.904 -2.448 1.00 . A A . 32 ALA CA 1 1
14 27058 1 1 32 ALA CB C 1.176 16.324 -3.644 1.00 . A A . 32 ALA CB 1 1
14 27059 1 1 32 ALA H H 2.501 14.133 -3.509 1.00 . A A . 32 ALA H 1 1
14 27060 1 1 32 ALA HA H 2.832 16.631 -2.339 1.00 . A A . 32 ALA HA 1 1
14 27061 1 1 32 ALA HB1 H 0.340 15.649 -3.747 1.00 . A A . 32 ALA HB1 1 1
14 27062 1 1 32 ALA HB2 H 1.774 16.292 -4.542 1.00 . A A . 32 ALA HB2 1 1
14 27063 1 1 32 ALA HB3 H 0.815 17.331 -3.498 1.00 . A A . 32 ALA HB3 1 1
14 27064 1 1 32 ALA N N 2.705 14.633 -2.690 1.00 . A A . 32 ALA N 1 1
14 27065 1 1 32 ALA O O 1.544 16.730 -0.249 1.00 . A A . 32 ALA O 1 1
14 27066 1 1 33 PRO C C 0.299 14.534 1.551 1.00 . A A . 33 PRO C 1 1
14 27067 1 1 33 PRO CA C -0.529 15.006 0.355 1.00 . A A . 33 PRO CA 1 1
14 27068 1 1 33 PRO CB C -1.652 14.005 0.078 1.00 . A A . 33 PRO CB 1 1
14 27069 1 1 33 PRO CD C -0.224 13.922 -1.805 1.00 . A A . 33 PRO CD 1 1
14 27070 1 1 33 PRO CG C -1.064 13.067 -0.906 1.00 . A A . 33 PRO CG 1 1
14 27071 1 1 33 PRO HA H -0.948 15.978 0.564 1.00 . A A . 33 PRO HA 1 1
14 27072 1 1 33 PRO HB2 H -1.919 13.508 0.998 1.00 . A A . 33 PRO HB2 1 1
14 27073 1 1 33 PRO HB3 H -2.508 14.521 -0.329 1.00 . A A . 33 PRO HB3 1 1
14 27074 1 1 33 PRO HD2 H 0.609 13.359 -2.202 1.00 . A A . 33 PRO HD2 1 1
14 27075 1 1 33 PRO HD3 H -0.821 14.332 -2.604 1.00 . A A . 33 PRO HD3 1 1
14 27076 1 1 33 PRO HG2 H -0.454 12.338 -0.393 1.00 . A A . 33 PRO HG2 1 1
14 27077 1 1 33 PRO HG3 H -1.843 12.575 -1.468 1.00 . A A . 33 PRO HG3 1 1
14 27078 1 1 33 PRO N N 0.245 15.003 -0.893 1.00 . A A . 33 PRO N 1 1
14 27079 1 1 33 PRO O O 0.034 14.911 2.697 1.00 . A A . 33 PRO O 1 1
14 27080 1 1 34 ILE C C 3.031 14.226 2.913 1.00 . A A . 34 ILE C 1 1
14 27081 1 1 34 ILE CA C 2.132 13.161 2.311 1.00 . A A . 34 ILE CA 1 1
14 27082 1 1 34 ILE CB C 2.969 11.955 1.789 1.00 . A A . 34 ILE CB 1 1
14 27083 1 1 34 ILE CD1 C 2.729 9.691 0.604 1.00 . A A . 34 ILE CD1 1 1
14 27084 1 1 34 ILE CG1 C 2.025 10.893 1.199 1.00 . A A . 34 ILE CG1 1 1
14 27085 1 1 34 ILE CG2 C 3.816 11.350 2.922 1.00 . A A . 34 ILE CG2 1 1
14 27086 1 1 34 ILE H H 1.498 13.516 0.337 1.00 . A A . 34 ILE H 1 1
14 27087 1 1 34 ILE HA H 1.468 12.805 3.088 1.00 . A A . 34 ILE HA 1 1
14 27088 1 1 34 ILE HB H 3.632 12.305 1.011 1.00 . A A . 34 ILE HB 1 1
14 27089 1 1 34 ILE HD11 H 3.371 10.025 -0.198 1.00 . A A . 34 ILE HD11 1 1
14 27090 1 1 34 ILE HD12 H 1.997 8.999 0.214 1.00 . A A . 34 ILE HD12 1 1
14 27091 1 1 34 ILE HD13 H 3.318 9.204 1.366 1.00 . A A . 34 ILE HD13 1 1
14 27092 1 1 34 ILE HG12 H 1.365 10.536 1.975 1.00 . A A . 34 ILE HG12 1 1
14 27093 1 1 34 ILE HG13 H 1.433 11.351 0.420 1.00 . A A . 34 ILE HG13 1 1
14 27094 1 1 34 ILE HG21 H 4.369 10.495 2.559 1.00 . A A . 34 ILE HG21 1 1
14 27095 1 1 34 ILE HG22 H 3.167 11.033 3.724 1.00 . A A . 34 ILE HG22 1 1
14 27096 1 1 34 ILE HG23 H 4.505 12.092 3.298 1.00 . A A . 34 ILE HG23 1 1
14 27097 1 1 34 ILE N N 1.309 13.726 1.276 1.00 . A A . 34 ILE N 1 1
14 27098 1 1 34 ILE O O 2.883 14.567 4.078 1.00 . A A . 34 ILE O 1 1
14 27099 1 1 35 LEU C C 4.242 17.133 2.963 1.00 . A A . 35 LEU C 1 1
14 27100 1 1 35 LEU CA C 4.866 15.800 2.576 1.00 . A A . 35 LEU CA 1 1
14 27101 1 1 35 LEU CB C 6.043 16.000 1.591 1.00 . A A . 35 LEU CB 1 1
14 27102 1 1 35 LEU CD1 C 6.632 13.543 1.246 1.00 . A A . 35 LEU CD1 1 1
14 27103 1 1 35 LEU CD2 C 8.267 15.319 0.620 1.00 . A A . 35 LEU CD2 1 1
14 27104 1 1 35 LEU CG C 7.160 14.925 1.584 1.00 . A A . 35 LEU CG 1 1
14 27105 1 1 35 LEU H H 3.867 14.620 1.130 1.00 . A A . 35 LEU H 1 1
14 27106 1 1 35 LEU HA H 5.267 15.381 3.486 1.00 . A A . 35 LEU HA 1 1
14 27107 1 1 35 LEU HB2 H 5.631 16.047 0.593 1.00 . A A . 35 LEU HB2 1 1
14 27108 1 1 35 LEU HB3 H 6.495 16.956 1.813 1.00 . A A . 35 LEU HB3 1 1
14 27109 1 1 35 LEU HD11 H 6.114 13.573 0.299 1.00 . A A . 35 LEU HD11 1 1
14 27110 1 1 35 LEU HD12 H 5.948 13.222 2.017 1.00 . A A . 35 LEU HD12 1 1
14 27111 1 1 35 LEU HD13 H 7.456 12.848 1.182 1.00 . A A . 35 LEU HD13 1 1
14 27112 1 1 35 LEU HD21 H 9.034 14.558 0.623 1.00 . A A . 35 LEU HD21 1 1
14 27113 1 1 35 LEU HD22 H 8.693 16.264 0.926 1.00 . A A . 35 LEU HD22 1 1
14 27114 1 1 35 LEU HD23 H 7.859 15.411 -0.376 1.00 . A A . 35 LEU HD23 1 1
14 27115 1 1 35 LEU HG H 7.591 14.871 2.573 1.00 . A A . 35 LEU HG 1 1
14 27116 1 1 35 LEU N N 3.886 14.821 2.094 1.00 . A A . 35 LEU N 1 1
14 27117 1 1 35 LEU O O 4.909 17.982 3.551 1.00 . A A . 35 LEU O 1 1
14 27118 1 1 36 ALA C C 1.786 18.431 4.449 1.00 . A A . 36 ALA C 1 1
14 27119 1 1 36 ALA CA C 2.269 18.541 3.015 1.00 . A A . 36 ALA CA 1 1
14 27120 1 1 36 ALA CB C 1.092 18.802 2.093 1.00 . A A . 36 ALA CB 1 1
14 27121 1 1 36 ALA H H 2.519 16.656 2.077 1.00 . A A . 36 ALA H 1 1
14 27122 1 1 36 ALA HA H 2.958 19.369 2.942 1.00 . A A . 36 ALA HA 1 1
14 27123 1 1 36 ALA HB1 H 1.441 18.892 1.075 1.00 . A A . 36 ALA HB1 1 1
14 27124 1 1 36 ALA HB2 H 0.597 19.717 2.386 1.00 . A A . 36 ALA HB2 1 1
14 27125 1 1 36 ALA HB3 H 0.396 17.977 2.158 1.00 . A A . 36 ALA HB3 1 1
14 27126 1 1 36 ALA N N 2.975 17.328 2.626 1.00 . A A . 36 ALA N 1 1
14 27127 1 1 36 ALA O O 1.384 19.423 5.061 1.00 . A A . 36 ALA O 1 1
14 27128 1 1 37 ASN C C 2.484 17.290 7.311 1.00 . A A . 37 ASN C 1 1
14 27129 1 1 37 ASN CA C 1.376 16.982 6.323 1.00 . A A . 37 ASN CA 1 1
14 27130 1 1 37 ASN CB C 0.870 15.538 6.482 1.00 . A A . 37 ASN CB 1 1
14 27131 1 1 37 ASN CG C 0.418 15.196 7.902 1.00 . A A . 37 ASN CG 1 1
14 27132 1 1 37 ASN H H 2.196 16.489 4.452 1.00 . A A . 37 ASN H 1 1
14 27133 1 1 37 ASN HA H 0.555 17.659 6.501 1.00 . A A . 37 ASN HA 1 1
14 27134 1 1 37 ASN HB2 H 0.033 15.382 5.819 1.00 . A A . 37 ASN HB2 1 1
14 27135 1 1 37 ASN HB3 H 1.665 14.861 6.205 1.00 . A A . 37 ASN HB3 1 1
14 27136 1 1 37 ASN HD21 H 0.818 13.287 7.603 1.00 . A A . 37 ASN HD21 1 1
14 27137 1 1 37 ASN HD22 H 0.161 13.703 9.151 1.00 . A A . 37 ASN HD22 1 1
14 27138 1 1 37 ASN N N 1.825 17.230 4.978 1.00 . A A . 37 ASN N 1 1
14 27139 1 1 37 ASN ND2 N 0.482 13.938 8.251 1.00 . A A . 37 ASN ND2 1 1
14 27140 1 1 37 ASN O O 3.554 16.668 7.277 1.00 . A A . 37 ASN O 1 1
14 27141 1 1 37 ASN OD1 O -0.004 16.053 8.668 1.00 . A A . 37 ASN OD1 1 1
14 27142 1 1 38 ALA C C 3.748 17.599 10.027 1.00 . A A . 38 ALA C 1 1
14 27143 1 1 38 ALA CA C 3.122 18.728 9.238 1.00 . A A . 38 ALA CA 1 1
14 27144 1 1 38 ALA CB C 2.354 19.610 10.196 1.00 . A A . 38 ALA CB 1 1
14 27145 1 1 38 ALA H H 1.301 18.623 8.150 1.00 . A A . 38 ALA H 1 1
14 27146 1 1 38 ALA HA H 3.889 19.329 8.774 1.00 . A A . 38 ALA HA 1 1
14 27147 1 1 38 ALA HB1 H 1.723 20.282 9.635 1.00 . A A . 38 ALA HB1 1 1
14 27148 1 1 38 ALA HB2 H 3.046 20.177 10.801 1.00 . A A . 38 ALA HB2 1 1
14 27149 1 1 38 ALA HB3 H 1.741 18.991 10.834 1.00 . A A . 38 ALA HB3 1 1
14 27150 1 1 38 ALA N N 2.201 18.231 8.201 1.00 . A A . 38 ALA N 1 1
14 27151 1 1 38 ALA O O 4.917 17.640 10.401 1.00 . A A . 38 ALA O 1 1
14 27152 1 1 39 ASP C C 4.524 14.690 10.383 1.00 . A A . 39 ASP C 1 1
14 27153 1 1 39 ASP CA C 3.302 15.420 10.992 1.00 . A A . 39 ASP CA 1 1
14 27154 1 1 39 ASP CB C 2.065 14.531 11.031 1.00 . A A . 39 ASP CB 1 1
14 27155 1 1 39 ASP CG C 2.150 13.396 11.979 1.00 . A A . 39 ASP CG 1 1
14 27156 1 1 39 ASP H H 2.057 16.657 9.838 1.00 . A A . 39 ASP H 1 1
14 27157 1 1 39 ASP HA H 3.546 15.715 12.000 1.00 . A A . 39 ASP HA 1 1
14 27158 1 1 39 ASP HB2 H 1.210 15.129 11.307 1.00 . A A . 39 ASP HB2 1 1
14 27159 1 1 39 ASP HB3 H 1.899 14.138 10.039 1.00 . A A . 39 ASP HB3 1 1
14 27160 1 1 39 ASP N N 2.956 16.591 10.229 1.00 . A A . 39 ASP N 1 1
14 27161 1 1 39 ASP O O 5.482 14.315 11.104 1.00 . A A . 39 ASP O 1 1
14 27162 1 1 39 ASP OD1 O 2.188 13.638 13.202 1.00 . A A . 39 ASP OD1 1 1
14 27163 1 1 39 ASP OD2 O 2.107 12.260 11.545 1.00 . A A . 39 ASP OD2 1 1
14 27164 1 1 40 VAL C C 6.834 14.840 8.329 1.00 . A A . 40 VAL C 1 1
14 27165 1 1 40 VAL CA C 5.667 13.882 8.419 1.00 . A A . 40 VAL CA 1 1
14 27166 1 1 40 VAL CB C 5.342 13.306 7.006 1.00 . A A . 40 VAL CB 1 1
14 27167 1 1 40 VAL CG1 C 4.076 12.488 7.022 1.00 . A A . 40 VAL CG1 1 1
14 27168 1 1 40 VAL CG2 C 5.300 14.370 5.926 1.00 . A A . 40 VAL CG2 1 1
14 27169 1 1 40 VAL H H 3.816 14.924 8.521 1.00 . A A . 40 VAL H 1 1
14 27170 1 1 40 VAL HA H 5.974 13.072 9.068 1.00 . A A . 40 VAL HA 1 1
14 27171 1 1 40 VAL HB H 6.143 12.619 6.773 1.00 . A A . 40 VAL HB 1 1
14 27172 1 1 40 VAL HG11 H 3.269 13.098 7.402 1.00 . A A . 40 VAL HG11 1 1
14 27173 1 1 40 VAL HG12 H 4.210 11.619 7.648 1.00 . A A . 40 VAL HG12 1 1
14 27174 1 1 40 VAL HG13 H 3.842 12.175 6.017 1.00 . A A . 40 VAL HG13 1 1
14 27175 1 1 40 VAL HG21 H 4.542 15.098 6.168 1.00 . A A . 40 VAL HG21 1 1
14 27176 1 1 40 VAL HG22 H 5.069 13.905 4.979 1.00 . A A . 40 VAL HG22 1 1
14 27177 1 1 40 VAL HG23 H 6.261 14.861 5.867 1.00 . A A . 40 VAL HG23 1 1
14 27178 1 1 40 VAL N N 4.544 14.549 9.063 1.00 . A A . 40 VAL N 1 1
14 27179 1 1 40 VAL O O 7.980 14.427 8.387 1.00 . A A . 40 VAL O 1 1
14 27180 1 1 41 GLN C C 8.374 17.135 9.416 1.00 . A A . 41 GLN C 1 1
14 27181 1 1 41 GLN CA C 7.530 17.174 8.158 1.00 . A A . 41 GLN CA 1 1
14 27182 1 1 41 GLN CB C 6.895 18.558 7.938 1.00 . A A . 41 GLN CB 1 1
14 27183 1 1 41 GLN CD C 5.507 20.017 6.372 1.00 . A A . 41 GLN CD 1 1
14 27184 1 1 41 GLN CG C 6.028 18.630 6.686 1.00 . A A . 41 GLN CG 1 1
14 27185 1 1 41 GLN H H 5.573 16.392 8.216 1.00 . A A . 41 GLN H 1 1
14 27186 1 1 41 GLN HA H 8.165 16.930 7.319 1.00 . A A . 41 GLN HA 1 1
14 27187 1 1 41 GLN HB2 H 6.275 18.791 8.790 1.00 . A A . 41 GLN HB2 1 1
14 27188 1 1 41 GLN HB3 H 7.676 19.299 7.854 1.00 . A A . 41 GLN HB3 1 1
14 27189 1 1 41 GLN HE21 H 5.333 19.502 4.486 1.00 . A A . 41 GLN HE21 1 1
14 27190 1 1 41 GLN HE22 H 4.917 21.127 4.827 1.00 . A A . 41 GLN HE22 1 1
14 27191 1 1 41 GLN HG2 H 6.616 18.301 5.842 1.00 . A A . 41 GLN HG2 1 1
14 27192 1 1 41 GLN HG3 H 5.184 17.965 6.800 1.00 . A A . 41 GLN HG3 1 1
14 27193 1 1 41 GLN N N 6.520 16.137 8.236 1.00 . A A . 41 GLN N 1 1
14 27194 1 1 41 GLN NE2 N 5.217 20.246 5.125 1.00 . A A . 41 GLN NE2 1 1
14 27195 1 1 41 GLN O O 9.594 17.200 9.350 1.00 . A A . 41 GLN O 1 1
14 27196 1 1 41 GLN OE1 O 5.316 20.857 7.252 1.00 . A A . 41 GLN OE1 1 1
14 27197 1 1 42 GLU C C 9.367 15.630 11.793 1.00 . A A . 42 GLU C 1 1
14 27198 1 1 42 GLU CA C 8.327 16.753 11.848 1.00 . A A . 42 GLU CA 1 1
14 27199 1 1 42 GLU CB C 7.257 16.408 12.878 1.00 . A A . 42 GLU CB 1 1
14 27200 1 1 42 GLU CD C 7.280 18.452 14.336 1.00 . A A . 42 GLU CD 1 1
14 27201 1 1 42 GLU CG C 6.464 17.588 13.402 1.00 . A A . 42 GLU CG 1 1
14 27202 1 1 42 GLU H H 6.713 16.993 10.516 1.00 . A A . 42 GLU H 1 1
14 27203 1 1 42 GLU HA H 8.807 17.671 12.144 1.00 . A A . 42 GLU HA 1 1
14 27204 1 1 42 GLU HB2 H 6.559 15.723 12.419 1.00 . A A . 42 GLU HB2 1 1
14 27205 1 1 42 GLU HB3 H 7.725 15.908 13.711 1.00 . A A . 42 GLU HB3 1 1
14 27206 1 1 42 GLU HG2 H 6.138 18.191 12.568 1.00 . A A . 42 GLU HG2 1 1
14 27207 1 1 42 GLU HG3 H 5.601 17.221 13.940 1.00 . A A . 42 GLU HG3 1 1
14 27208 1 1 42 GLU N N 7.696 16.956 10.552 1.00 . A A . 42 GLU N 1 1
14 27209 1 1 42 GLU O O 10.483 15.785 12.284 1.00 . A A . 42 GLU O 1 1
14 27210 1 1 42 GLU OE1 O 7.716 17.936 15.393 1.00 . A A . 42 GLU OE1 1 1
14 27211 1 1 42 GLU OE2 O 7.443 19.671 14.083 1.00 . A A . 42 GLU OE2 1 1
14 27212 1 1 43 ARG C C 11.062 13.560 10.058 1.00 . A A . 43 ARG C 1 1
14 27213 1 1 43 ARG CA C 9.928 13.361 11.071 1.00 . A A . 43 ARG CA 1 1
14 27214 1 1 43 ARG CB C 9.207 12.027 10.792 1.00 . A A . 43 ARG CB 1 1
14 27215 1 1 43 ARG CD C 7.397 12.251 12.528 1.00 . A A . 43 ARG CD 1 1
14 27216 1 1 43 ARG CG C 8.515 11.397 11.998 1.00 . A A . 43 ARG CG 1 1
14 27217 1 1 43 ARG CZ C 5.534 11.976 14.113 1.00 . A A . 43 ARG CZ 1 1
14 27218 1 1 43 ARG H H 8.093 14.484 10.794 1.00 . A A . 43 ARG H 1 1
14 27219 1 1 43 ARG HA H 10.395 13.286 12.043 1.00 . A A . 43 ARG HA 1 1
14 27220 1 1 43 ARG HB2 H 8.459 12.203 10.034 1.00 . A A . 43 ARG HB2 1 1
14 27221 1 1 43 ARG HB3 H 9.929 11.322 10.406 1.00 . A A . 43 ARG HB3 1 1
14 27222 1 1 43 ARG HD2 H 7.797 13.213 12.811 1.00 . A A . 43 ARG HD2 1 1
14 27223 1 1 43 ARG HD3 H 6.667 12.384 11.744 1.00 . A A . 43 ARG HD3 1 1
14 27224 1 1 43 ARG HE H 7.291 10.990 14.159 1.00 . A A . 43 ARG HE 1 1
14 27225 1 1 43 ARG HG2 H 8.110 10.439 11.713 1.00 . A A . 43 ARG HG2 1 1
14 27226 1 1 43 ARG HG3 H 9.247 11.252 12.780 1.00 . A A . 43 ARG HG3 1 1
14 27227 1 1 43 ARG HH11 H 5.178 13.347 12.648 1.00 . A A . 43 ARG HH11 1 1
14 27228 1 1 43 ARG HH12 H 3.878 13.128 13.720 1.00 . A A . 43 ARG HH12 1 1
14 27229 1 1 43 ARG HH21 H 5.567 10.721 15.723 1.00 . A A . 43 ARG HH21 1 1
14 27230 1 1 43 ARG HH22 H 4.134 11.625 15.553 1.00 . A A . 43 ARG HH22 1 1
14 27231 1 1 43 ARG N N 9.002 14.513 11.173 1.00 . A A . 43 ARG N 1 1
14 27232 1 1 43 ARG NE N 6.748 11.658 13.682 1.00 . A A . 43 ARG NE 1 1
14 27233 1 1 43 ARG NH1 N 4.822 12.882 13.464 1.00 . A A . 43 ARG NH1 1 1
14 27234 1 1 43 ARG NH2 N 5.048 11.400 15.201 1.00 . A A . 43 ARG NH2 1 1
14 27235 1 1 43 ARG O O 12.134 12.980 10.210 1.00 . A A . 43 ARG O 1 1
14 27236 1 1 44 LEU C C 12.867 15.642 8.409 1.00 . A A . 44 LEU C 1 1
14 27237 1 1 44 LEU CA C 11.857 14.576 8.012 1.00 . A A . 44 LEU CA 1 1
14 27238 1 1 44 LEU CB C 11.233 14.881 6.634 1.00 . A A . 44 LEU CB 1 1
14 27239 1 1 44 LEU CD1 C 9.839 12.754 6.445 1.00 . A A . 44 LEU CD1 1 1
14 27240 1 1 44 LEU CD2 C 10.265 14.130 4.424 1.00 . A A . 44 LEU CD2 1 1
14 27241 1 1 44 LEU CG C 10.828 13.667 5.756 1.00 . A A . 44 LEU CG 1 1
14 27242 1 1 44 LEU H H 9.981 14.835 8.960 1.00 . A A . 44 LEU H 1 1
14 27243 1 1 44 LEU HA H 12.399 13.643 7.938 1.00 . A A . 44 LEU HA 1 1
14 27244 1 1 44 LEU HB2 H 10.352 15.482 6.798 1.00 . A A . 44 LEU HB2 1 1
14 27245 1 1 44 LEU HB3 H 11.942 15.477 6.079 1.00 . A A . 44 LEU HB3 1 1
14 27246 1 1 44 LEU HD11 H 10.286 12.360 7.346 1.00 . A A . 44 LEU HD11 1 1
14 27247 1 1 44 LEU HD12 H 9.589 11.941 5.777 1.00 . A A . 44 LEU HD12 1 1
14 27248 1 1 44 LEU HD13 H 8.946 13.307 6.694 1.00 . A A . 44 LEU HD13 1 1
14 27249 1 1 44 LEU HD21 H 9.412 14.771 4.588 1.00 . A A . 44 LEU HD21 1 1
14 27250 1 1 44 LEU HD22 H 9.962 13.264 3.853 1.00 . A A . 44 LEU HD22 1 1
14 27251 1 1 44 LEU HD23 H 11.027 14.666 3.880 1.00 . A A . 44 LEU HD23 1 1
14 27252 1 1 44 LEU HG H 11.713 13.084 5.549 1.00 . A A . 44 LEU HG 1 1
14 27253 1 1 44 LEU N N 10.839 14.365 9.040 1.00 . A A . 44 LEU N 1 1
14 27254 1 1 44 LEU O O 13.994 15.636 7.928 1.00 . A A . 44 LEU O 1 1
14 27255 1 1 45 LEU C C 14.779 17.233 10.191 1.00 . A A . 45 LEU C 1 1
14 27256 1 1 45 LEU CA C 13.311 17.621 9.831 1.00 . A A . 45 LEU CA 1 1
14 27257 1 1 45 LEU CB C 12.639 18.347 11.006 1.00 . A A . 45 LEU CB 1 1
14 27258 1 1 45 LEU CD1 C 10.813 19.762 11.957 1.00 . A A . 45 LEU CD1 1 1
14 27259 1 1 45 LEU CD2 C 11.735 20.307 9.710 1.00 . A A . 45 LEU CD2 1 1
14 27260 1 1 45 LEU CG C 11.402 19.188 10.686 1.00 . A A . 45 LEU CG 1 1
14 27261 1 1 45 LEU H H 11.554 16.425 9.679 1.00 . A A . 45 LEU H 1 1
14 27262 1 1 45 LEU HA H 13.385 18.324 9.016 1.00 . A A . 45 LEU HA 1 1
14 27263 1 1 45 LEU HB2 H 12.316 17.585 11.699 1.00 . A A . 45 LEU HB2 1 1
14 27264 1 1 45 LEU HB3 H 13.373 18.972 11.491 1.00 . A A . 45 LEU HB3 1 1
14 27265 1 1 45 LEU HD11 H 9.931 20.336 11.722 1.00 . A A . 45 LEU HD11 1 1
14 27266 1 1 45 LEU HD12 H 11.543 20.403 12.428 1.00 . A A . 45 LEU HD12 1 1
14 27267 1 1 45 LEU HD13 H 10.552 18.958 12.629 1.00 . A A . 45 LEU HD13 1 1
14 27268 1 1 45 LEU HD21 H 10.849 20.897 9.529 1.00 . A A . 45 LEU HD21 1 1
14 27269 1 1 45 LEU HD22 H 12.082 19.888 8.778 1.00 . A A . 45 LEU HD22 1 1
14 27270 1 1 45 LEU HD23 H 12.503 20.940 10.131 1.00 . A A . 45 LEU HD23 1 1
14 27271 1 1 45 LEU HG H 10.653 18.553 10.234 1.00 . A A . 45 LEU HG 1 1
14 27272 1 1 45 LEU N N 12.467 16.516 9.328 1.00 . A A . 45 LEU N 1 1
14 27273 1 1 45 LEU O O 15.703 17.884 9.712 1.00 . A A . 45 LEU O 1 1
14 27274 1 1 46 PRO C C 17.252 15.297 10.193 1.00 . A A . 46 PRO C 1 1
14 27275 1 1 46 PRO CA C 16.415 15.791 11.386 1.00 . A A . 46 PRO CA 1 1
14 27276 1 1 46 PRO CB C 16.221 14.633 12.386 1.00 . A A . 46 PRO CB 1 1
14 27277 1 1 46 PRO CD C 14.054 15.275 11.660 1.00 . A A . 46 PRO CD 1 1
14 27278 1 1 46 PRO CG C 14.807 14.732 12.830 1.00 . A A . 46 PRO CG 1 1
14 27279 1 1 46 PRO HA H 16.934 16.604 11.873 1.00 . A A . 46 PRO HA 1 1
14 27280 1 1 46 PRO HB2 H 16.410 13.696 11.884 1.00 . A A . 46 PRO HB2 1 1
14 27281 1 1 46 PRO HB3 H 16.905 14.739 13.216 1.00 . A A . 46 PRO HB3 1 1
14 27282 1 1 46 PRO HD2 H 13.757 14.484 10.987 1.00 . A A . 46 PRO HD2 1 1
14 27283 1 1 46 PRO HD3 H 13.188 15.827 11.989 1.00 . A A . 46 PRO HD3 1 1
14 27284 1 1 46 PRO HG2 H 14.435 13.755 13.098 1.00 . A A . 46 PRO HG2 1 1
14 27285 1 1 46 PRO HG3 H 14.732 15.406 13.670 1.00 . A A . 46 PRO HG3 1 1
14 27286 1 1 46 PRO N N 15.038 16.168 11.013 1.00 . A A . 46 PRO N 1 1
14 27287 1 1 46 PRO O O 18.472 15.138 10.299 1.00 . A A . 46 PRO O 1 1
14 27288 1 1 47 TYR C C 17.227 15.454 6.747 1.00 . A A . 47 TYR C 1 1
14 27289 1 1 47 TYR CA C 17.268 14.472 7.926 1.00 . A A . 47 TYR CA 1 1
14 27290 1 1 47 TYR CB C 16.614 13.137 7.548 1.00 . A A . 47 TYR CB 1 1
14 27291 1 1 47 TYR CD1 C 17.635 11.456 9.125 1.00 . A A . 47 TYR CD1 1 1
14 27292 1 1 47 TYR CD2 C 15.334 12.006 9.407 1.00 . A A . 47 TYR CD2 1 1
14 27293 1 1 47 TYR CE1 C 17.563 10.598 10.202 1.00 . A A . 47 TYR CE1 1 1
14 27294 1 1 47 TYR CE2 C 15.250 11.145 10.484 1.00 . A A . 47 TYR CE2 1 1
14 27295 1 1 47 TYR CG C 16.527 12.174 8.711 1.00 . A A . 47 TYR CG 1 1
14 27296 1 1 47 TYR CZ C 16.371 10.443 10.880 1.00 . A A . 47 TYR CZ 1 1
14 27297 1 1 47 TYR H H 15.631 15.187 9.037 1.00 . A A . 47 TYR H 1 1
14 27298 1 1 47 TYR HA H 18.289 14.281 8.213 1.00 . A A . 47 TYR HA 1 1
14 27299 1 1 47 TYR HB2 H 15.607 13.326 7.205 1.00 . A A . 47 TYR HB2 1 1
14 27300 1 1 47 TYR HB3 H 17.179 12.666 6.758 1.00 . A A . 47 TYR HB3 1 1
14 27301 1 1 47 TYR HD1 H 18.567 11.577 8.592 1.00 . A A . 47 TYR HD1 1 1
14 27302 1 1 47 TYR HD2 H 14.468 12.567 9.086 1.00 . A A . 47 TYR HD2 1 1
14 27303 1 1 47 TYR HE1 H 18.441 10.048 10.510 1.00 . A A . 47 TYR HE1 1 1
14 27304 1 1 47 TYR HE2 H 14.314 11.030 11.011 1.00 . A A . 47 TYR HE2 1 1
14 27305 1 1 47 TYR HH H 15.568 8.965 11.885 1.00 . A A . 47 TYR HH 1 1
14 27306 1 1 47 TYR N N 16.597 15.014 9.087 1.00 . A A . 47 TYR N 1 1
14 27307 1 1 47 TYR O O 17.738 15.162 5.662 1.00 . A A . 47 TYR O 1 1
14 27308 1 1 47 TYR OH O 16.307 9.587 11.974 1.00 . A A . 47 TYR OH 1 1
14 27309 1 1 48 LEU C C 17.683 18.163 5.365 1.00 . A A . 48 LEU C 1 1
14 27310 1 1 48 LEU CA C 16.368 17.613 5.955 1.00 . A A . 48 LEU CA 1 1
14 27311 1 1 48 LEU CB C 15.477 18.736 6.568 1.00 . A A . 48 LEU CB 1 1
14 27312 1 1 48 LEU CD1 C 13.661 20.462 6.406 1.00 . A A . 48 LEU CD1 1 1
14 27313 1 1 48 LEU CD2 C 15.554 20.607 4.843 1.00 . A A . 48 LEU CD2 1 1
14 27314 1 1 48 LEU CG C 14.667 19.655 5.612 1.00 . A A . 48 LEU CG 1 1
14 27315 1 1 48 LEU H H 16.333 16.787 7.902 1.00 . A A . 48 LEU H 1 1
14 27316 1 1 48 LEU HA H 15.813 17.126 5.167 1.00 . A A . 48 LEU HA 1 1
14 27317 1 1 48 LEU HB2 H 14.771 18.258 7.231 1.00 . A A . 48 LEU HB2 1 1
14 27318 1 1 48 LEU HB3 H 16.118 19.364 7.170 1.00 . A A . 48 LEU HB3 1 1
14 27319 1 1 48 LEU HD11 H 12.970 19.790 6.893 1.00 . A A . 48 LEU HD11 1 1
14 27320 1 1 48 LEU HD12 H 13.121 21.117 5.739 1.00 . A A . 48 LEU HD12 1 1
14 27321 1 1 48 LEU HD13 H 14.175 21.050 7.151 1.00 . A A . 48 LEU HD13 1 1
14 27322 1 1 48 LEU HD21 H 14.948 21.203 4.176 1.00 . A A . 48 LEU HD21 1 1
14 27323 1 1 48 LEU HD22 H 16.275 20.049 4.265 1.00 . A A . 48 LEU HD22 1 1
14 27324 1 1 48 LEU HD23 H 16.073 21.258 5.531 1.00 . A A . 48 LEU HD23 1 1
14 27325 1 1 48 LEU HG H 14.120 19.040 4.911 1.00 . A A . 48 LEU HG 1 1
14 27326 1 1 48 LEU N N 16.628 16.605 6.985 1.00 . A A . 48 LEU N 1 1
14 27327 1 1 48 LEU O O 18.610 18.488 6.117 1.00 . A A . 48 LEU O 1 1
14 27328 1 1 49 PRO C C 19.334 20.161 3.816 1.00 . A A . 49 PRO C 1 1
14 27329 1 1 49 PRO CA C 18.971 18.762 3.304 1.00 . A A . 49 PRO CA 1 1
14 27330 1 1 49 PRO CB C 18.513 18.837 1.847 1.00 . A A . 49 PRO CB 1 1
14 27331 1 1 49 PRO CD C 16.800 17.687 3.047 1.00 . A A . 49 PRO CD 1 1
14 27332 1 1 49 PRO CG C 17.497 17.763 1.721 1.00 . A A . 49 PRO CG 1 1
14 27333 1 1 49 PRO HA H 19.821 18.103 3.390 1.00 . A A . 49 PRO HA 1 1
14 27334 1 1 49 PRO HB2 H 18.093 19.813 1.653 1.00 . A A . 49 PRO HB2 1 1
14 27335 1 1 49 PRO HB3 H 19.356 18.665 1.196 1.00 . A A . 49 PRO HB3 1 1
14 27336 1 1 49 PRO HD2 H 15.913 18.303 3.041 1.00 . A A . 49 PRO HD2 1 1
14 27337 1 1 49 PRO HD3 H 16.547 16.663 3.276 1.00 . A A . 49 PRO HD3 1 1
14 27338 1 1 49 PRO HG2 H 16.788 18.019 0.947 1.00 . A A . 49 PRO HG2 1 1
14 27339 1 1 49 PRO HG3 H 17.978 16.822 1.497 1.00 . A A . 49 PRO HG3 1 1
14 27340 1 1 49 PRO N N 17.799 18.206 4.001 1.00 . A A . 49 PRO N 1 1
14 27341 1 1 49 PRO O O 18.506 21.078 3.795 1.00 . A A . 49 PRO O 1 1
14 27342 1 1 50 SER C C 20.904 22.770 4.005 1.00 . A A . 50 SER C 1 1
14 27343 1 1 50 SER CA C 21.058 21.514 4.858 1.00 . A A . 50 SER CA 1 1
14 27344 1 1 50 SER CB C 22.497 21.324 5.297 1.00 . A A . 50 SER CB 1 1
14 27345 1 1 50 SER H H 21.223 19.598 4.020 1.00 . A A . 50 SER H 1 1
14 27346 1 1 50 SER HA H 20.459 21.644 5.747 1.00 . A A . 50 SER HA 1 1
14 27347 1 1 50 SER HB2 H 23.121 21.189 4.427 1.00 . A A . 50 SER HB2 1 1
14 27348 1 1 50 SER HB3 H 22.824 22.193 5.848 1.00 . A A . 50 SER HB3 1 1
14 27349 1 1 50 SER HG H 21.839 19.619 5.989 1.00 . A A . 50 SER HG 1 1
14 27350 1 1 50 SER N N 20.584 20.317 4.205 1.00 . A A . 50 SER N 1 1
14 27351 1 1 50 SER O O 21.331 22.816 2.835 1.00 . A A . 50 SER O 1 1
14 27352 1 1 50 SER OG O 22.611 20.180 6.134 1.00 . A A . 50 SER OG 1 1
14 27353 1 1 51 GLY C C 18.727 25.232 3.324 1.00 . A A . 51 GLY C 1 1
14 27354 1 1 51 GLY CA C 20.080 25.030 3.958 1.00 . A A . 51 GLY CA 1 1
14 27355 1 1 51 GLY H H 19.802 23.553 5.440 1.00 . A A . 51 GLY H 1 1
14 27356 1 1 51 GLY HA2 H 20.223 25.791 4.710 1.00 . A A . 51 GLY HA2 1 1
14 27357 1 1 51 GLY HA3 H 20.842 25.149 3.203 1.00 . A A . 51 GLY HA3 1 1
14 27358 1 1 51 GLY N N 20.233 23.743 4.575 1.00 . A A . 51 GLY N 1 1
14 27359 1 1 51 GLY O O 18.403 26.342 2.899 1.00 . A A . 51 GLY O 1 1
14 27360 1 1 52 GLU C C 15.501 24.034 3.631 1.00 . A A . 52 GLU C 1 1
14 27361 1 1 52 GLU CA C 16.625 24.280 2.632 1.00 . A A . 52 GLU CA 1 1
14 27362 1 1 52 GLU CB C 16.567 23.327 1.440 1.00 . A A . 52 GLU CB 1 1
14 27363 1 1 52 GLU CD C 17.606 22.750 -0.782 1.00 . A A . 52 GLU CD 1 1
14 27364 1 1 52 GLU CG C 17.549 23.718 0.354 1.00 . A A . 52 GLU CG 1 1
14 27365 1 1 52 GLU H H 18.193 23.347 3.692 1.00 . A A . 52 GLU H 1 1
14 27366 1 1 52 GLU HA H 16.526 25.293 2.269 1.00 . A A . 52 GLU HA 1 1
14 27367 1 1 52 GLU HB2 H 16.803 22.328 1.777 1.00 . A A . 52 GLU HB2 1 1
14 27368 1 1 52 GLU HB3 H 15.572 23.339 1.019 1.00 . A A . 52 GLU HB3 1 1
14 27369 1 1 52 GLU HG2 H 17.258 24.680 -0.040 1.00 . A A . 52 GLU HG2 1 1
14 27370 1 1 52 GLU HG3 H 18.532 23.800 0.794 1.00 . A A . 52 GLU HG3 1 1
14 27371 1 1 52 GLU N N 17.927 24.195 3.273 1.00 . A A . 52 GLU N 1 1
14 27372 1 1 52 GLU O O 15.749 23.917 4.833 1.00 . A A . 52 GLU O 1 1
14 27373 1 1 52 GLU OE1 O 18.428 21.819 -0.727 1.00 . A A . 52 GLU OE1 1 1
14 27374 1 1 52 GLU OE2 O 16.877 22.930 -1.775 1.00 . A A . 52 GLU OE2 1 1
14 27375 1 1 53 SER C C 12.043 22.959 3.332 1.00 . A A . 53 SER C 1 1
14 27376 1 1 53 SER CA C 13.138 23.803 4.009 1.00 . A A . 53 SER CA 1 1
14 27377 1 1 53 SER CB C 12.624 25.191 4.446 1.00 . A A . 53 SER CB 1 1
14 27378 1 1 53 SER H H 14.124 24.017 2.181 1.00 . A A . 53 SER H 1 1
14 27379 1 1 53 SER HA H 13.476 23.275 4.888 1.00 . A A . 53 SER HA 1 1
14 27380 1 1 53 SER HB2 H 11.648 25.086 4.895 1.00 . A A . 53 SER HB2 1 1
14 27381 1 1 53 SER HB3 H 13.307 25.616 5.166 1.00 . A A . 53 SER HB3 1 1
14 27382 1 1 53 SER HG H 12.304 25.555 2.550 1.00 . A A . 53 SER HG 1 1
14 27383 1 1 53 SER N N 14.279 23.968 3.151 1.00 . A A . 53 SER N 1 1
14 27384 1 1 53 SER O O 12.209 22.512 2.199 1.00 . A A . 53 SER O 1 1
14 27385 1 1 53 SER OG O 12.517 26.083 3.333 1.00 . A A . 53 SER OG 1 1
14 27386 1 1 54 LEU C C 8.672 22.861 3.160 1.00 . A A . 54 LEU C 1 1
14 27387 1 1 54 LEU CA C 9.831 21.961 3.544 1.00 . A A . 54 LEU CA 1 1
14 27388 1 1 54 LEU CB C 9.373 20.956 4.619 1.00 . A A . 54 LEU CB 1 1
14 27389 1 1 54 LEU CD1 C 9.894 18.923 5.984 1.00 . A A . 54 LEU CD1 1 1
14 27390 1 1 54 LEU CD2 C 9.667 18.744 3.528 1.00 . A A . 54 LEU CD2 1 1
14 27391 1 1 54 LEU CG C 10.137 19.633 4.668 1.00 . A A . 54 LEU CG 1 1
14 27392 1 1 54 LEU H H 10.869 23.131 4.931 1.00 . A A . 54 LEU H 1 1
14 27393 1 1 54 LEU HA H 10.164 21.404 2.682 1.00 . A A . 54 LEU HA 1 1
14 27394 1 1 54 LEU HB2 H 9.470 21.433 5.584 1.00 . A A . 54 LEU HB2 1 1
14 27395 1 1 54 LEU HB3 H 8.328 20.731 4.465 1.00 . A A . 54 LEU HB3 1 1
14 27396 1 1 54 LEU HD11 H 10.440 17.991 5.994 1.00 . A A . 54 LEU HD11 1 1
14 27397 1 1 54 LEU HD12 H 8.839 18.720 6.090 1.00 . A A . 54 LEU HD12 1 1
14 27398 1 1 54 LEU HD13 H 10.228 19.542 6.803 1.00 . A A . 54 LEU HD13 1 1
14 27399 1 1 54 LEU HD21 H 9.930 19.184 2.577 1.00 . A A . 54 LEU HD21 1 1
14 27400 1 1 54 LEU HD22 H 8.597 18.615 3.590 1.00 . A A . 54 LEU HD22 1 1
14 27401 1 1 54 LEU HD23 H 10.130 17.774 3.629 1.00 . A A . 54 LEU HD23 1 1
14 27402 1 1 54 LEU HG H 11.196 19.803 4.543 1.00 . A A . 54 LEU HG 1 1
14 27403 1 1 54 LEU N N 10.954 22.739 4.039 1.00 . A A . 54 LEU N 1 1
14 27404 1 1 54 LEU O O 8.285 23.734 3.943 1.00 . A A . 54 LEU O 1 1
14 27405 1 1 55 PRO C C 5.755 22.998 2.436 1.00 . A A . 55 PRO C 1 1
14 27406 1 1 55 PRO CA C 6.921 23.410 1.531 1.00 . A A . 55 PRO CA 1 1
14 27407 1 1 55 PRO CB C 6.694 22.958 0.075 1.00 . A A . 55 PRO CB 1 1
14 27408 1 1 55 PRO CD C 8.656 21.847 0.863 1.00 . A A . 55 PRO CD 1 1
14 27409 1 1 55 PRO CG C 8.009 22.413 -0.366 1.00 . A A . 55 PRO CG 1 1
14 27410 1 1 55 PRO HA H 7.053 24.480 1.591 1.00 . A A . 55 PRO HA 1 1
14 27411 1 1 55 PRO HB2 H 5.918 22.210 0.025 1.00 . A A . 55 PRO HB2 1 1
14 27412 1 1 55 PRO HB3 H 6.410 23.810 -0.525 1.00 . A A . 55 PRO HB3 1 1
14 27413 1 1 55 PRO HD2 H 8.371 20.815 1.005 1.00 . A A . 55 PRO HD2 1 1
14 27414 1 1 55 PRO HD3 H 9.730 21.942 0.785 1.00 . A A . 55 PRO HD3 1 1
14 27415 1 1 55 PRO HG2 H 7.862 21.637 -1.105 1.00 . A A . 55 PRO HG2 1 1
14 27416 1 1 55 PRO HG3 H 8.616 23.207 -0.775 1.00 . A A . 55 PRO HG3 1 1
14 27417 1 1 55 PRO N N 8.128 22.701 1.941 1.00 . A A . 55 PRO N 1 1
14 27418 1 1 55 PRO O O 5.569 21.819 2.728 1.00 . A A . 55 PRO O 1 1
14 27419 1 1 56 GLN C C 2.637 23.305 3.186 1.00 . A A . 56 GLN C 1 1
14 27420 1 1 56 GLN CA C 3.952 23.719 3.857 1.00 . A A . 56 GLN CA 1 1
14 27421 1 1 56 GLN CB C 3.754 24.974 4.724 1.00 . A A . 56 GLN CB 1 1
14 27422 1 1 56 GLN CD C 5.544 24.422 6.481 1.00 . A A . 56 GLN CD 1 1
14 27423 1 1 56 GLN CG C 5.017 25.442 5.473 1.00 . A A . 56 GLN CG 1 1
14 27424 1 1 56 GLN H H 5.117 24.864 2.523 1.00 . A A . 56 GLN H 1 1
14 27425 1 1 56 GLN HA H 4.280 22.915 4.498 1.00 . A A . 56 GLN HA 1 1
14 27426 1 1 56 GLN HB2 H 3.422 25.783 4.090 1.00 . A A . 56 GLN HB2 1 1
14 27427 1 1 56 GLN HB3 H 2.985 24.771 5.455 1.00 . A A . 56 GLN HB3 1 1
14 27428 1 1 56 GLN HE21 H 6.785 23.646 5.145 1.00 . A A . 56 GLN HE21 1 1
14 27429 1 1 56 GLN HE22 H 6.762 22.909 6.708 1.00 . A A . 56 GLN HE22 1 1
14 27430 1 1 56 GLN HG2 H 5.794 25.630 4.748 1.00 . A A . 56 GLN HG2 1 1
14 27431 1 1 56 GLN HG3 H 4.788 26.360 5.994 1.00 . A A . 56 GLN HG3 1 1
14 27432 1 1 56 GLN N N 4.998 23.959 2.883 1.00 . A A . 56 GLN N 1 1
14 27433 1 1 56 GLN NE2 N 6.455 23.588 6.070 1.00 . A A . 56 GLN NE2 1 1
14 27434 1 1 56 GLN O O 1.717 22.808 3.849 1.00 . A A . 56 GLN O 1 1
14 27435 1 1 56 GLN OE1 O 5.160 24.424 7.638 1.00 . A A . 56 GLN OE1 1 1
14 27436 1 1 57 THR C C 1.708 22.258 -0.053 1.00 . A A . 57 THR C 1 1
14 27437 1 1 57 THR CA C 1.366 23.179 1.124 1.00 . A A . 57 THR CA 1 1
14 27438 1 1 57 THR CB C 0.696 24.465 0.598 1.00 . A A . 57 THR CB 1 1
14 27439 1 1 57 THR CG2 C 0.086 25.274 1.738 1.00 . A A . 57 THR CG2 1 1
14 27440 1 1 57 THR H H 3.325 23.872 1.404 1.00 . A A . 57 THR H 1 1
14 27441 1 1 57 THR HA H 0.674 22.673 1.780 1.00 . A A . 57 THR HA 1 1
14 27442 1 1 57 THR HB H -0.080 24.188 -0.099 1.00 . A A . 57 THR HB 1 1
14 27443 1 1 57 THR HG1 H 1.253 26.117 -0.266 1.00 . A A . 57 THR HG1 1 1
14 27444 1 1 57 THR HG21 H -0.657 24.676 2.244 1.00 . A A . 57 THR HG21 1 1
14 27445 1 1 57 THR HG22 H -0.378 26.166 1.344 1.00 . A A . 57 THR HG22 1 1
14 27446 1 1 57 THR HG23 H 0.862 25.550 2.437 1.00 . A A . 57 THR HG23 1 1
14 27447 1 1 57 THR N N 2.557 23.500 1.886 1.00 . A A . 57 THR N 1 1
14 27448 1 1 57 THR O O 2.825 22.319 -0.599 1.00 . A A . 57 THR O 1 1
14 27449 1 1 57 THR OG1 O 1.669 25.263 -0.093 1.00 . A A . 57 THR OG1 1 1
14 27450 1 1 58 ALA C C 1.221 21.118 -2.867 1.00 . A A . 58 ALA C 1 1
14 27451 1 1 58 ALA CA C 0.916 20.458 -1.523 1.00 . A A . 58 ALA CA 1 1
14 27452 1 1 58 ALA CB C -0.318 19.576 -1.630 1.00 . A A . 58 ALA CB 1 1
14 27453 1 1 58 ALA H H -0.125 21.479 0.008 1.00 . A A . 58 ALA H 1 1
14 27454 1 1 58 ALA HA H 1.752 19.828 -1.258 1.00 . A A . 58 ALA HA 1 1
14 27455 1 1 58 ALA HB1 H -1.160 20.187 -1.917 1.00 . A A . 58 ALA HB1 1 1
14 27456 1 1 58 ALA HB2 H -0.516 19.111 -0.676 1.00 . A A . 58 ALA HB2 1 1
14 27457 1 1 58 ALA HB3 H -0.157 18.814 -2.378 1.00 . A A . 58 ALA HB3 1 1
14 27458 1 1 58 ALA N N 0.744 21.436 -0.450 1.00 . A A . 58 ALA N 1 1
14 27459 1 1 58 ALA O O 2.014 20.588 -3.660 1.00 . A A . 58 ALA O 1 1
14 27460 1 1 59 ASP C C 2.282 23.430 -4.496 1.00 . A A . 59 ASP C 1 1
14 27461 1 1 59 ASP CA C 0.846 23.011 -4.366 1.00 . A A . 59 ASP CA 1 1
14 27462 1 1 59 ASP CB C -0.057 24.240 -4.514 1.00 . A A . 59 ASP CB 1 1
14 27463 1 1 59 ASP CG C -1.502 23.907 -4.755 1.00 . A A . 59 ASP CG 1 1
14 27464 1 1 59 ASP H H 0.028 22.641 -2.419 1.00 . A A . 59 ASP H 1 1
14 27465 1 1 59 ASP HA H 0.630 22.322 -5.170 1.00 . A A . 59 ASP HA 1 1
14 27466 1 1 59 ASP HB2 H 0.004 24.831 -3.614 1.00 . A A . 59 ASP HB2 1 1
14 27467 1 1 59 ASP HB3 H 0.302 24.828 -5.345 1.00 . A A . 59 ASP HB3 1 1
14 27468 1 1 59 ASP N N 0.628 22.283 -3.107 1.00 . A A . 59 ASP N 1 1
14 27469 1 1 59 ASP O O 2.903 23.250 -5.543 1.00 . A A . 59 ASP O 1 1
14 27470 1 1 59 ASP OD1 O -1.879 23.583 -5.904 1.00 . A A . 59 ASP OD1 1 1
14 27471 1 1 59 ASP OD2 O -2.307 23.986 -3.808 1.00 . A A . 59 ASP OD2 1 1
14 27472 1 1 60 GLU C C 5.146 23.184 -3.503 1.00 . A A . 60 GLU C 1 1
14 27473 1 1 60 GLU CA C 4.205 24.365 -3.439 1.00 . A A . 60 GLU CA 1 1
14 27474 1 1 60 GLU CB C 4.512 25.252 -2.274 1.00 . A A . 60 GLU CB 1 1
14 27475 1 1 60 GLU CD C 3.994 27.335 -3.536 1.00 . A A . 60 GLU CD 1 1
14 27476 1 1 60 GLU CG C 3.736 26.549 -2.288 1.00 . A A . 60 GLU CG 1 1
14 27477 1 1 60 GLU H H 2.340 24.049 -2.588 1.00 . A A . 60 GLU H 1 1
14 27478 1 1 60 GLU HA H 4.334 24.936 -4.348 1.00 . A A . 60 GLU HA 1 1
14 27479 1 1 60 GLU HB2 H 4.324 24.725 -1.351 1.00 . A A . 60 GLU HB2 1 1
14 27480 1 1 60 GLU HB3 H 5.557 25.492 -2.363 1.00 . A A . 60 GLU HB3 1 1
14 27481 1 1 60 GLU HG2 H 2.682 26.319 -2.231 1.00 . A A . 60 GLU HG2 1 1
14 27482 1 1 60 GLU HG3 H 4.021 27.145 -1.434 1.00 . A A . 60 GLU HG3 1 1
14 27483 1 1 60 GLU N N 2.842 23.940 -3.422 1.00 . A A . 60 GLU N 1 1
14 27484 1 1 60 GLU O O 6.255 23.304 -3.998 1.00 . A A . 60 GLU O 1 1
14 27485 1 1 60 GLU OE1 O 5.092 27.925 -3.653 1.00 . A A . 60 GLU OE1 1 1
14 27486 1 1 60 GLU OE2 O 3.118 27.380 -4.419 1.00 . A A . 60 GLU OE2 1 1
14 27487 1 1 61 ILE C C 5.620 20.473 -4.628 1.00 . A A . 61 ILE C 1 1
14 27488 1 1 61 ILE CA C 5.452 20.810 -3.163 1.00 . A A . 61 ILE CA 1 1
14 27489 1 1 61 ILE CB C 4.792 19.633 -2.401 1.00 . A A . 61 ILE CB 1 1
14 27490 1 1 61 ILE CD1 C 4.248 18.837 -0.057 1.00 . A A . 61 ILE CD1 1 1
14 27491 1 1 61 ILE CG1 C 4.870 19.900 -0.904 1.00 . A A . 61 ILE CG1 1 1
14 27492 1 1 61 ILE CG2 C 5.428 18.283 -2.762 1.00 . A A . 61 ILE CG2 1 1
14 27493 1 1 61 ILE H H 3.826 22.027 -2.569 1.00 . A A . 61 ILE H 1 1
14 27494 1 1 61 ILE HA H 6.432 20.996 -2.747 1.00 . A A . 61 ILE HA 1 1
14 27495 1 1 61 ILE HB H 3.751 19.596 -2.686 1.00 . A A . 61 ILE HB 1 1
14 27496 1 1 61 ILE HD11 H 3.207 18.716 -0.314 1.00 . A A . 61 ILE HD11 1 1
14 27497 1 1 61 ILE HD12 H 4.336 19.120 0.982 1.00 . A A . 61 ILE HD12 1 1
14 27498 1 1 61 ILE HD13 H 4.770 17.906 -0.219 1.00 . A A . 61 ILE HD13 1 1
14 27499 1 1 61 ILE HG12 H 5.906 19.982 -0.612 1.00 . A A . 61 ILE HG12 1 1
14 27500 1 1 61 ILE HG13 H 4.367 20.833 -0.692 1.00 . A A . 61 ILE HG13 1 1
14 27501 1 1 61 ILE HG21 H 4.972 17.498 -2.175 1.00 . A A . 61 ILE HG21 1 1
14 27502 1 1 61 ILE HG22 H 6.487 18.316 -2.566 1.00 . A A . 61 ILE HG22 1 1
14 27503 1 1 61 ILE HG23 H 5.268 18.086 -3.812 1.00 . A A . 61 ILE HG23 1 1
14 27504 1 1 61 ILE N N 4.692 22.040 -3.031 1.00 . A A . 61 ILE N 1 1
14 27505 1 1 61 ILE O O 6.709 20.148 -5.067 1.00 . A A . 61 ILE O 1 1
14 27506 1 1 62 GLN C C 5.491 21.392 -7.554 1.00 . A A . 62 GLN C 1 1
14 27507 1 1 62 GLN CA C 4.592 20.374 -6.836 1.00 . A A . 62 GLN CA 1 1
14 27508 1 1 62 GLN CB C 3.184 20.384 -7.447 1.00 . A A . 62 GLN CB 1 1
14 27509 1 1 62 GLN CD C 2.737 17.932 -6.906 1.00 . A A . 62 GLN CD 1 1
14 27510 1 1 62 GLN CG C 2.217 19.363 -6.850 1.00 . A A . 62 GLN CG 1 1
14 27511 1 1 62 GLN H H 3.712 20.951 -4.986 1.00 . A A . 62 GLN H 1 1
14 27512 1 1 62 GLN HA H 5.027 19.393 -6.966 1.00 . A A . 62 GLN HA 1 1
14 27513 1 1 62 GLN HB2 H 2.757 21.366 -7.309 1.00 . A A . 62 GLN HB2 1 1
14 27514 1 1 62 GLN HB3 H 3.269 20.192 -8.507 1.00 . A A . 62 GLN HB3 1 1
14 27515 1 1 62 GLN HE21 H 3.514 18.126 -5.110 1.00 . A A . 62 GLN HE21 1 1
14 27516 1 1 62 GLN HE22 H 3.696 16.571 -5.838 1.00 . A A . 62 GLN HE22 1 1
14 27517 1 1 62 GLN HG2 H 2.035 19.619 -5.817 1.00 . A A . 62 GLN HG2 1 1
14 27518 1 1 62 GLN HG3 H 1.285 19.412 -7.395 1.00 . A A . 62 GLN HG3 1 1
14 27519 1 1 62 GLN N N 4.551 20.642 -5.397 1.00 . A A . 62 GLN N 1 1
14 27520 1 1 62 GLN NE2 N 3.391 17.503 -5.856 1.00 . A A . 62 GLN NE2 1 1
14 27521 1 1 62 GLN O O 5.940 21.158 -8.674 1.00 . A A . 62 GLN O 1 1
14 27522 1 1 62 GLN OE1 O 2.532 17.217 -7.887 1.00 . A A . 62 GLN OE1 1 1
14 27523 1 1 63 ASN C C 8.057 23.269 -7.070 1.00 . A A . 63 ASN C 1 1
14 27524 1 1 63 ASN CA C 6.619 23.537 -7.440 1.00 . A A . 63 ASN CA 1 1
14 27525 1 1 63 ASN CB C 6.274 24.946 -6.937 1.00 . A A . 63 ASN CB 1 1
14 27526 1 1 63 ASN CG C 5.084 25.589 -7.591 1.00 . A A . 63 ASN CG 1 1
14 27527 1 1 63 ASN H H 5.285 22.640 -6.043 1.00 . A A . 63 ASN H 1 1
14 27528 1 1 63 ASN HA H 6.528 23.532 -8.516 1.00 . A A . 63 ASN HA 1 1
14 27529 1 1 63 ASN HB2 H 6.080 24.898 -5.877 1.00 . A A . 63 ASN HB2 1 1
14 27530 1 1 63 ASN HB3 H 7.135 25.577 -7.098 1.00 . A A . 63 ASN HB3 1 1
14 27531 1 1 63 ASN HD21 H 3.858 24.938 -6.167 1.00 . A A . 63 ASN HD21 1 1
14 27532 1 1 63 ASN HD22 H 3.155 25.925 -7.363 1.00 . A A . 63 ASN HD22 1 1
14 27533 1 1 63 ASN N N 5.729 22.516 -6.906 1.00 . A A . 63 ASN N 1 1
14 27534 1 1 63 ASN ND2 N 3.930 25.457 -6.995 1.00 . A A . 63 ASN ND2 1 1
14 27535 1 1 63 ASN O O 8.908 23.098 -7.927 1.00 . A A . 63 ASN O 1 1
14 27536 1 1 63 ASN OD1 O 5.219 26.233 -8.633 1.00 . A A . 63 ASN OD1 1 1
14 27537 1 1 64 THR C C 10.253 21.747 -5.450 1.00 . A A . 64 THR C 1 1
14 27538 1 1 64 THR CA C 9.653 23.154 -5.274 1.00 . A A . 64 THR CA 1 1
14 27539 1 1 64 THR CB C 9.627 23.572 -3.794 1.00 . A A . 64 THR CB 1 1
14 27540 1 1 64 THR CG2 C 11.032 23.716 -3.231 1.00 . A A . 64 THR CG2 1 1
14 27541 1 1 64 THR H H 7.586 23.299 -5.135 1.00 . A A . 64 THR H 1 1
14 27542 1 1 64 THR HA H 10.267 23.867 -5.804 1.00 . A A . 64 THR HA 1 1
14 27543 1 1 64 THR HB H 9.078 22.827 -3.236 1.00 . A A . 64 THR HB 1 1
14 27544 1 1 64 THR HG1 H 9.053 25.288 -4.550 1.00 . A A . 64 THR HG1 1 1
14 27545 1 1 64 THR HG21 H 11.550 22.771 -3.310 1.00 . A A . 64 THR HG21 1 1
14 27546 1 1 64 THR HG22 H 10.980 24.013 -2.193 1.00 . A A . 64 THR HG22 1 1
14 27547 1 1 64 THR HG23 H 11.571 24.465 -3.793 1.00 . A A . 64 THR HG23 1 1
14 27548 1 1 64 THR N N 8.319 23.249 -5.792 1.00 . A A . 64 THR N 1 1
14 27549 1 1 64 THR O O 11.434 21.595 -5.777 1.00 . A A . 64 THR O 1 1
14 27550 1 1 64 THR OG1 O 8.943 24.845 -3.699 1.00 . A A . 64 THR OG1 1 1
14 27551 1 1 65 LEU C C 9.543 18.736 -6.670 1.00 . A A . 65 LEU C 1 1
14 27552 1 1 65 LEU CA C 9.960 19.392 -5.364 1.00 . A A . 65 LEU CA 1 1
14 27553 1 1 65 LEU CB C 9.507 18.570 -4.144 1.00 . A A . 65 LEU CB 1 1
14 27554 1 1 65 LEU CD1 C 9.300 18.290 -1.650 1.00 . A A . 65 LEU CD1 1 1
14 27555 1 1 65 LEU CD2 C 11.263 19.510 -2.579 1.00 . A A . 65 LEU CD2 1 1
14 27556 1 1 65 LEU CG C 9.784 19.199 -2.761 1.00 . A A . 65 LEU CG 1 1
14 27557 1 1 65 LEU H H 8.479 20.836 -5.176 1.00 . A A . 65 LEU H 1 1
14 27558 1 1 65 LEU HA H 11.038 19.460 -5.354 1.00 . A A . 65 LEU HA 1 1
14 27559 1 1 65 LEU HB2 H 8.447 18.384 -4.228 1.00 . A A . 65 LEU HB2 1 1
14 27560 1 1 65 LEU HB3 H 10.025 17.624 -4.183 1.00 . A A . 65 LEU HB3 1 1
14 27561 1 1 65 LEU HD11 H 9.807 17.340 -1.714 1.00 . A A . 65 LEU HD11 1 1
14 27562 1 1 65 LEU HD12 H 8.236 18.134 -1.737 1.00 . A A . 65 LEU HD12 1 1
14 27563 1 1 65 LEU HD13 H 9.518 18.745 -0.694 1.00 . A A . 65 LEU HD13 1 1
14 27564 1 1 65 LEU HD21 H 11.578 20.215 -3.335 1.00 . A A . 65 LEU HD21 1 1
14 27565 1 1 65 LEU HD22 H 11.839 18.602 -2.674 1.00 . A A . 65 LEU HD22 1 1
14 27566 1 1 65 LEU HD23 H 11.422 19.932 -1.598 1.00 . A A . 65 LEU HD23 1 1
14 27567 1 1 65 LEU HG H 9.230 20.124 -2.690 1.00 . A A . 65 LEU HG 1 1
14 27568 1 1 65 LEU N N 9.449 20.728 -5.298 1.00 . A A . 65 LEU N 1 1
14 27569 1 1 65 LEU O O 8.596 17.961 -6.725 1.00 . A A . 65 LEU O 1 1
14 27570 1 1 66 THR C C 10.821 17.342 -9.295 1.00 . A A . 66 THR C 1 1
14 27571 1 1 66 THR CA C 9.966 18.576 -9.033 1.00 . A A . 66 THR CA 1 1
14 27572 1 1 66 THR CB C 10.209 19.647 -10.112 1.00 . A A . 66 THR CB 1 1
14 27573 1 1 66 THR CG2 C 9.015 20.579 -10.229 1.00 . A A . 66 THR CG2 1 1
14 27574 1 1 66 THR H H 10.910 19.800 -7.638 1.00 . A A . 66 THR H 1 1
14 27575 1 1 66 THR HA H 8.925 18.290 -9.072 1.00 . A A . 66 THR HA 1 1
14 27576 1 1 66 THR HB H 10.373 19.149 -11.056 1.00 . A A . 66 THR HB 1 1
14 27577 1 1 66 THR HG1 H 11.213 21.325 -10.023 1.00 . A A . 66 THR HG1 1 1
14 27578 1 1 66 THR HG21 H 9.208 21.313 -10.998 1.00 . A A . 66 THR HG21 1 1
14 27579 1 1 66 THR HG22 H 8.853 21.079 -9.286 1.00 . A A . 66 THR HG22 1 1
14 27580 1 1 66 THR HG23 H 8.135 20.009 -10.488 1.00 . A A . 66 THR HG23 1 1
14 27581 1 1 66 THR N N 10.215 19.115 -7.727 1.00 . A A . 66 THR N 1 1
14 27582 1 1 66 THR O O 10.301 16.250 -9.517 1.00 . A A . 66 THR O 1 1
14 27583 1 1 66 THR OG1 O 11.396 20.409 -9.774 1.00 . A A . 66 THR OG1 1 1
14 27584 1 1 67 SER C C 14.327 16.470 -8.617 1.00 . A A . 67 SER C 1 1
14 27585 1 1 67 SER CA C 13.029 16.382 -9.481 1.00 . A A . 67 SER CA 1 1
14 27586 1 1 67 SER CB C 13.321 16.167 -10.985 1.00 . A A . 67 SER CB 1 1
14 27587 1 1 67 SER H H 12.481 18.402 -9.084 1.00 . A A . 67 SER H 1 1
14 27588 1 1 67 SER HA H 12.489 15.519 -9.115 1.00 . A A . 67 SER HA 1 1
14 27589 1 1 67 SER HB2 H 13.822 17.036 -11.383 1.00 . A A . 67 SER HB2 1 1
14 27590 1 1 67 SER HB3 H 13.949 15.298 -11.111 1.00 . A A . 67 SER HB3 1 1
14 27591 1 1 67 SER HG H 11.412 15.827 -11.064 1.00 . A A . 67 SER HG 1 1
14 27592 1 1 67 SER N N 12.128 17.503 -9.262 1.00 . A A . 67 SER N 1 1
14 27593 1 1 67 SER O O 14.521 15.615 -7.753 1.00 . A A . 67 SER O 1 1
14 27594 1 1 67 SER OG O 12.106 15.967 -11.725 1.00 . A A . 67 SER OG 1 1
14 27595 1 1 68 PRO C C 16.191 17.734 -6.495 1.00 . A A . 68 PRO C 1 1
14 27596 1 1 68 PRO CA C 16.460 17.601 -7.997 1.00 . A A . 68 PRO CA 1 1
14 27597 1 1 68 PRO CB C 17.175 18.846 -8.543 1.00 . A A . 68 PRO CB 1 1
14 27598 1 1 68 PRO CD C 15.099 18.655 -9.726 1.00 . A A . 68 PRO CD 1 1
14 27599 1 1 68 PRO CG C 16.119 19.639 -9.226 1.00 . A A . 68 PRO CG 1 1
14 27600 1 1 68 PRO HA H 17.066 16.722 -8.160 1.00 . A A . 68 PRO HA 1 1
14 27601 1 1 68 PRO HB2 H 17.616 19.396 -7.723 1.00 . A A . 68 PRO HB2 1 1
14 27602 1 1 68 PRO HB3 H 17.949 18.544 -9.234 1.00 . A A . 68 PRO HB3 1 1
14 27603 1 1 68 PRO HD2 H 14.110 19.086 -9.701 1.00 . A A . 68 PRO HD2 1 1
14 27604 1 1 68 PRO HD3 H 15.345 18.346 -10.730 1.00 . A A . 68 PRO HD3 1 1
14 27605 1 1 68 PRO HG2 H 15.664 20.316 -8.515 1.00 . A A . 68 PRO HG2 1 1
14 27606 1 1 68 PRO HG3 H 16.549 20.191 -10.048 1.00 . A A . 68 PRO HG3 1 1
14 27607 1 1 68 PRO N N 15.213 17.517 -8.781 1.00 . A A . 68 PRO N 1 1
14 27608 1 1 68 PRO O O 16.615 16.886 -5.702 1.00 . A A . 68 PRO O 1 1
14 27609 1 1 69 GLN C C 14.154 17.883 -4.227 1.00 . A A . 69 GLN C 1 1
14 27610 1 1 69 GLN CA C 15.090 18.979 -4.709 1.00 . A A . 69 GLN CA 1 1
14 27611 1 1 69 GLN CB C 14.448 20.350 -4.492 1.00 . A A . 69 GLN CB 1 1
14 27612 1 1 69 GLN CD C 14.611 22.851 -4.691 1.00 . A A . 69 GLN CD 1 1
14 27613 1 1 69 GLN CG C 15.311 21.528 -4.915 1.00 . A A . 69 GLN CG 1 1
14 27614 1 1 69 GLN H H 15.061 19.373 -6.789 1.00 . A A . 69 GLN H 1 1
14 27615 1 1 69 GLN HA H 16.010 18.919 -4.146 1.00 . A A . 69 GLN HA 1 1
14 27616 1 1 69 GLN HB2 H 13.519 20.396 -5.041 1.00 . A A . 69 GLN HB2 1 1
14 27617 1 1 69 GLN HB3 H 14.222 20.460 -3.442 1.00 . A A . 69 GLN HB3 1 1
14 27618 1 1 69 GLN HE21 H 15.423 23.024 -2.877 1.00 . A A . 69 GLN HE21 1 1
14 27619 1 1 69 GLN HE22 H 14.355 24.286 -3.359 1.00 . A A . 69 GLN HE22 1 1
14 27620 1 1 69 GLN HG2 H 16.223 21.517 -4.338 1.00 . A A . 69 GLN HG2 1 1
14 27621 1 1 69 GLN HG3 H 15.546 21.432 -5.965 1.00 . A A . 69 GLN HG3 1 1
14 27622 1 1 69 GLN N N 15.418 18.756 -6.113 1.00 . A A . 69 GLN N 1 1
14 27623 1 1 69 GLN NE2 N 14.820 23.444 -3.541 1.00 . A A . 69 GLN NE2 1 1
14 27624 1 1 69 GLN O O 14.100 17.572 -3.041 1.00 . A A . 69 GLN O 1 1
14 27625 1 1 69 GLN OE1 O 13.897 23.347 -5.573 1.00 . A A . 69 GLN OE1 1 1
14 27626 1 1 70 PHE C C 13.334 14.974 -4.404 1.00 . A A . 70 PHE C 1 1
14 27627 1 1 70 PHE CA C 12.549 16.189 -4.871 1.00 . A A . 70 PHE CA 1 1
14 27628 1 1 70 PHE CB C 11.651 15.847 -6.066 1.00 . A A . 70 PHE CB 1 1
14 27629 1 1 70 PHE CD1 C 9.672 14.801 -4.931 1.00 . A A . 70 PHE CD1 1 1
14 27630 1 1 70 PHE CD2 C 10.932 13.479 -6.461 1.00 . A A . 70 PHE CD2 1 1
14 27631 1 1 70 PHE CE1 C 8.836 13.738 -4.694 1.00 . A A . 70 PHE CE1 1 1
14 27632 1 1 70 PHE CE2 C 10.096 12.413 -6.227 1.00 . A A . 70 PHE CE2 1 1
14 27633 1 1 70 PHE CG C 10.731 14.687 -5.818 1.00 . A A . 70 PHE CG 1 1
14 27634 1 1 70 PHE CZ C 9.049 12.544 -5.339 1.00 . A A . 70 PHE CZ 1 1
14 27635 1 1 70 PHE H H 13.563 17.601 -6.088 1.00 . A A . 70 PHE H 1 1
14 27636 1 1 70 PHE HA H 11.931 16.509 -4.047 1.00 . A A . 70 PHE HA 1 1
14 27637 1 1 70 PHE HB2 H 11.044 16.707 -6.311 1.00 . A A . 70 PHE HB2 1 1
14 27638 1 1 70 PHE HB3 H 12.275 15.603 -6.914 1.00 . A A . 70 PHE HB3 1 1
14 27639 1 1 70 PHE HD1 H 9.499 15.737 -4.422 1.00 . A A . 70 PHE HD1 1 1
14 27640 1 1 70 PHE HD2 H 11.752 13.376 -7.156 1.00 . A A . 70 PHE HD2 1 1
14 27641 1 1 70 PHE HE1 H 8.015 13.838 -4.000 1.00 . A A . 70 PHE HE1 1 1
14 27642 1 1 70 PHE HE2 H 10.259 11.474 -6.735 1.00 . A A . 70 PHE HE2 1 1
14 27643 1 1 70 PHE HZ H 8.392 11.707 -5.153 1.00 . A A . 70 PHE HZ 1 1
14 27644 1 1 70 PHE N N 13.447 17.281 -5.170 1.00 . A A . 70 PHE N 1 1
14 27645 1 1 70 PHE O O 12.993 14.387 -3.401 1.00 . A A . 70 PHE O 1 1
14 27646 1 1 71 GLN C C 15.870 13.759 -3.343 1.00 . A A . 71 GLN C 1 1
14 27647 1 1 71 GLN CA C 15.267 13.509 -4.712 1.00 . A A . 71 GLN CA 1 1
14 27648 1 1 71 GLN CB C 16.370 13.231 -5.733 1.00 . A A . 71 GLN CB 1 1
14 27649 1 1 71 GLN CD C 16.998 12.366 -8.022 1.00 . A A . 71 GLN CD 1 1
14 27650 1 1 71 GLN CG C 15.872 12.657 -7.048 1.00 . A A . 71 GLN CG 1 1
14 27651 1 1 71 GLN H H 14.621 15.122 -5.941 1.00 . A A . 71 GLN H 1 1
14 27652 1 1 71 GLN HA H 14.629 12.640 -4.638 1.00 . A A . 71 GLN HA 1 1
14 27653 1 1 71 GLN HB2 H 16.886 14.156 -5.945 1.00 . A A . 71 GLN HB2 1 1
14 27654 1 1 71 GLN HB3 H 17.070 12.532 -5.300 1.00 . A A . 71 GLN HB3 1 1
14 27655 1 1 71 GLN HE21 H 16.005 10.825 -8.738 1.00 . A A . 71 GLN HE21 1 1
14 27656 1 1 71 GLN HE22 H 17.535 11.114 -9.471 1.00 . A A . 71 GLN HE22 1 1
14 27657 1 1 71 GLN HG2 H 15.355 11.732 -6.841 1.00 . A A . 71 GLN HG2 1 1
14 27658 1 1 71 GLN HG3 H 15.188 13.358 -7.500 1.00 . A A . 71 GLN HG3 1 1
14 27659 1 1 71 GLN N N 14.409 14.629 -5.115 1.00 . A A . 71 GLN N 1 1
14 27660 1 1 71 GLN NE2 N 16.835 11.339 -8.822 1.00 . A A . 71 GLN NE2 1 1
14 27661 1 1 71 GLN O O 16.004 12.851 -2.546 1.00 . A A . 71 GLN O 1 1
14 27662 1 1 71 GLN OE1 O 18.029 13.049 -8.030 1.00 . A A . 71 GLN OE1 1 1
14 27663 1 1 72 GLN C C 15.674 15.195 -0.694 1.00 . A A . 72 GLN C 1 1
14 27664 1 1 72 GLN CA C 16.729 15.422 -1.787 1.00 . A A . 72 GLN CA 1 1
14 27665 1 1 72 GLN CB C 17.066 16.898 -1.842 1.00 . A A . 72 GLN CB 1 1
14 27666 1 1 72 GLN CD C 18.203 18.779 -3.059 1.00 . A A . 72 GLN CD 1 1
14 27667 1 1 72 GLN CG C 18.124 17.277 -2.861 1.00 . A A . 72 GLN CG 1 1
14 27668 1 1 72 GLN H H 16.092 15.669 -3.797 1.00 . A A . 72 GLN H 1 1
14 27669 1 1 72 GLN HA H 17.621 14.858 -1.564 1.00 . A A . 72 GLN HA 1 1
14 27670 1 1 72 GLN HB2 H 16.168 17.451 -2.072 1.00 . A A . 72 GLN HB2 1 1
14 27671 1 1 72 GLN HB3 H 17.419 17.201 -0.868 1.00 . A A . 72 GLN HB3 1 1
14 27672 1 1 72 GLN HE21 H 17.512 19.085 -1.233 1.00 . A A . 72 GLN HE21 1 1
14 27673 1 1 72 GLN HE22 H 17.848 20.501 -2.110 1.00 . A A . 72 GLN HE22 1 1
14 27674 1 1 72 GLN HG2 H 19.081 16.920 -2.514 1.00 . A A . 72 GLN HG2 1 1
14 27675 1 1 72 GLN HG3 H 17.881 16.814 -3.807 1.00 . A A . 72 GLN HG3 1 1
14 27676 1 1 72 GLN N N 16.201 15.008 -3.080 1.00 . A A . 72 GLN N 1 1
14 27677 1 1 72 GLN NE2 N 17.824 19.517 -2.053 1.00 . A A . 72 GLN NE2 1 1
14 27678 1 1 72 GLN O O 15.949 14.603 0.355 1.00 . A A . 72 GLN O 1 1
14 27679 1 1 72 GLN OE1 O 18.564 19.264 -4.131 1.00 . A A . 72 GLN OE1 1 1
14 27680 1 1 73 ALA C C 12.936 14.085 0.136 1.00 . A A . 73 ALA C 1 1
14 27681 1 1 73 ALA CA C 13.357 15.532 -0.037 1.00 . A A . 73 ALA CA 1 1
14 27682 1 1 73 ALA CB C 12.186 16.375 -0.491 1.00 . A A . 73 ALA CB 1 1
14 27683 1 1 73 ALA H H 14.309 16.104 -1.828 1.00 . A A . 73 ALA H 1 1
14 27684 1 1 73 ALA HA H 13.699 15.909 0.914 1.00 . A A . 73 ALA HA 1 1
14 27685 1 1 73 ALA HB1 H 11.396 16.327 0.245 1.00 . A A . 73 ALA HB1 1 1
14 27686 1 1 73 ALA HB2 H 11.824 16.000 -1.438 1.00 . A A . 73 ALA HB2 1 1
14 27687 1 1 73 ALA HB3 H 12.506 17.400 -0.609 1.00 . A A . 73 ALA HB3 1 1
14 27688 1 1 73 ALA N N 14.464 15.653 -0.968 1.00 . A A . 73 ALA N 1 1
14 27689 1 1 73 ALA O O 12.574 13.654 1.225 1.00 . A A . 73 ALA O 1 1
14 27690 1 1 74 LEU C C 13.775 11.140 -0.235 1.00 . A A . 74 LEU C 1 1
14 27691 1 1 74 LEU CA C 12.648 11.949 -0.893 1.00 . A A . 74 LEU CA 1 1
14 27692 1 1 74 LEU CB C 12.314 11.466 -2.313 1.00 . A A . 74 LEU CB 1 1
14 27693 1 1 74 LEU CD1 C 10.383 10.039 -1.585 1.00 . A A . 74 LEU CD1 1 1
14 27694 1 1 74 LEU CD2 C 11.237 9.895 -3.886 1.00 . A A . 74 LEU CD2 1 1
14 27695 1 1 74 LEU CG C 11.630 10.107 -2.450 1.00 . A A . 74 LEU CG 1 1
14 27696 1 1 74 LEU H H 13.285 13.735 -1.780 1.00 . A A . 74 LEU H 1 1
14 27697 1 1 74 LEU HA H 11.765 11.881 -0.278 1.00 . A A . 74 LEU HA 1 1
14 27698 1 1 74 LEU HB2 H 11.677 12.203 -2.776 1.00 . A A . 74 LEU HB2 1 1
14 27699 1 1 74 LEU HB3 H 13.236 11.422 -2.877 1.00 . A A . 74 LEU HB3 1 1
14 27700 1 1 74 LEU HD11 H 10.651 10.157 -0.546 1.00 . A A . 74 LEU HD11 1 1
14 27701 1 1 74 LEU HD12 H 9.913 9.076 -1.721 1.00 . A A . 74 LEU HD12 1 1
14 27702 1 1 74 LEU HD13 H 9.697 10.821 -1.873 1.00 . A A . 74 LEU HD13 1 1
14 27703 1 1 74 LEU HD21 H 10.792 8.918 -3.991 1.00 . A A . 74 LEU HD21 1 1
14 27704 1 1 74 LEU HD22 H 12.105 9.961 -4.526 1.00 . A A . 74 LEU HD22 1 1
14 27705 1 1 74 LEU HD23 H 10.519 10.648 -4.178 1.00 . A A . 74 LEU HD23 1 1
14 27706 1 1 74 LEU HG H 12.307 9.316 -2.165 1.00 . A A . 74 LEU HG 1 1
14 27707 1 1 74 LEU N N 13.010 13.336 -0.924 1.00 . A A . 74 LEU N 1 1
14 27708 1 1 74 LEU O O 13.557 10.055 0.286 1.00 . A A . 74 LEU O 1 1
14 27709 1 1 75 GLY C C 15.915 11.184 1.948 1.00 . A A . 75 GLY C 1 1
14 27710 1 1 75 GLY CA C 16.100 11.131 0.446 1.00 . A A . 75 GLY CA 1 1
14 27711 1 1 75 GLY H H 15.096 12.547 -0.736 1.00 . A A . 75 GLY H 1 1
14 27712 1 1 75 GLY HA2 H 16.204 10.101 0.135 1.00 . A A . 75 GLY HA2 1 1
14 27713 1 1 75 GLY HA3 H 16.995 11.675 0.186 1.00 . A A . 75 GLY HA3 1 1
14 27714 1 1 75 GLY N N 14.967 11.715 -0.232 1.00 . A A . 75 GLY N 1 1
14 27715 1 1 75 GLY O O 16.091 10.178 2.636 1.00 . A A . 75 GLY O 1 1
14 27716 1 1 76 MET C C 13.994 11.697 4.275 1.00 . A A . 76 MET C 1 1
14 27717 1 1 76 MET CA C 15.232 12.489 3.897 1.00 . A A . 76 MET CA 1 1
14 27718 1 1 76 MET CB C 15.097 13.951 4.346 1.00 . A A . 76 MET CB 1 1
14 27719 1 1 76 MET CE C 12.715 17.136 3.190 1.00 . A A . 76 MET CE 1 1
14 27720 1 1 76 MET CG C 14.030 14.751 3.646 1.00 . A A . 76 MET CG 1 1
14 27721 1 1 76 MET H H 15.427 13.118 1.852 1.00 . A A . 76 MET H 1 1
14 27722 1 1 76 MET HA H 16.064 12.033 4.416 1.00 . A A . 76 MET HA 1 1
14 27723 1 1 76 MET HB2 H 14.864 13.964 5.399 1.00 . A A . 76 MET HB2 1 1
14 27724 1 1 76 MET HB3 H 16.043 14.446 4.197 1.00 . A A . 76 MET HB3 1 1
14 27725 1 1 76 MET HE1 H 13.207 17.260 2.237 1.00 . A A . 76 MET HE1 1 1
14 27726 1 1 76 MET HE2 H 12.429 18.111 3.558 1.00 . A A . 76 MET HE2 1 1
14 27727 1 1 76 MET HE3 H 11.843 16.513 3.065 1.00 . A A . 76 MET HE3 1 1
14 27728 1 1 76 MET HG2 H 14.291 14.833 2.602 1.00 . A A . 76 MET HG2 1 1
14 27729 1 1 76 MET HG3 H 13.092 14.224 3.737 1.00 . A A . 76 MET HG3 1 1
14 27730 1 1 76 MET N N 15.510 12.351 2.459 1.00 . A A . 76 MET N 1 1
14 27731 1 1 76 MET O O 13.875 11.199 5.395 1.00 . A A . 76 MET O 1 1
14 27732 1 1 76 MET SD S 13.844 16.392 4.339 1.00 . A A . 76 MET SD 1 1
14 27733 1 1 77 PHE C C 12.329 9.318 3.678 1.00 . A A . 77 PHE C 1 1
14 27734 1 1 77 PHE CA C 11.898 10.762 3.469 1.00 . A A . 77 PHE CA 1 1
14 27735 1 1 77 PHE CB C 11.054 10.889 2.192 1.00 . A A . 77 PHE CB 1 1
14 27736 1 1 77 PHE CD1 C 9.814 8.754 1.709 1.00 . A A . 77 PHE CD1 1 1
14 27737 1 1 77 PHE CD2 C 8.585 10.630 2.512 1.00 . A A . 77 PHE CD2 1 1
14 27738 1 1 77 PHE CE1 C 8.660 8.014 1.645 1.00 . A A . 77 PHE CE1 1 1
14 27739 1 1 77 PHE CE2 C 7.425 9.895 2.444 1.00 . A A . 77 PHE CE2 1 1
14 27740 1 1 77 PHE CG C 9.791 10.075 2.147 1.00 . A A . 77 PHE CG 1 1
14 27741 1 1 77 PHE CZ C 7.465 8.585 2.011 1.00 . A A . 77 PHE CZ 1 1
14 27742 1 1 77 PHE H H 13.215 12.076 2.488 1.00 . A A . 77 PHE H 1 1
14 27743 1 1 77 PHE HA H 11.327 11.108 4.317 1.00 . A A . 77 PHE HA 1 1
14 27744 1 1 77 PHE HB2 H 10.777 11.924 2.061 1.00 . A A . 77 PHE HB2 1 1
14 27745 1 1 77 PHE HB3 H 11.675 10.591 1.360 1.00 . A A . 77 PHE HB3 1 1
14 27746 1 1 77 PHE HD1 H 10.754 8.306 1.422 1.00 . A A . 77 PHE HD1 1 1
14 27747 1 1 77 PHE HD2 H 8.554 11.654 2.857 1.00 . A A . 77 PHE HD2 1 1
14 27748 1 1 77 PHE HE1 H 8.694 6.988 1.310 1.00 . A A . 77 PHE HE1 1 1
14 27749 1 1 77 PHE HE2 H 6.486 10.344 2.733 1.00 . A A . 77 PHE HE2 1 1
14 27750 1 1 77 PHE HZ H 6.555 8.006 1.958 1.00 . A A . 77 PHE HZ 1 1
14 27751 1 1 77 PHE N N 13.086 11.577 3.324 1.00 . A A . 77 PHE N 1 1
14 27752 1 1 77 PHE O O 11.919 8.672 4.634 1.00 . A A . 77 PHE O 1 1
14 27753 1 1 78 SER C C 14.496 7.278 4.140 1.00 . A A . 78 SER C 1 1
14 27754 1 1 78 SER CA C 13.728 7.510 2.821 1.00 . A A . 78 SER CA 1 1
14 27755 1 1 78 SER CB C 14.642 7.308 1.593 1.00 . A A . 78 SER CB 1 1
14 27756 1 1 78 SER H H 13.487 9.437 2.056 1.00 . A A . 78 SER H 1 1
14 27757 1 1 78 SER HA H 12.903 6.815 2.766 1.00 . A A . 78 SER HA 1 1
14 27758 1 1 78 SER HB2 H 14.129 7.656 0.710 1.00 . A A . 78 SER HB2 1 1
14 27759 1 1 78 SER HB3 H 15.546 7.887 1.727 1.00 . A A . 78 SER HB3 1 1
14 27760 1 1 78 SER HG H 15.943 5.819 1.472 1.00 . A A . 78 SER HG 1 1
14 27761 1 1 78 SER N N 13.195 8.853 2.792 1.00 . A A . 78 SER N 1 1
14 27762 1 1 78 SER O O 14.399 6.213 4.750 1.00 . A A . 78 SER O 1 1
14 27763 1 1 78 SER OG O 14.988 5.956 1.402 1.00 . A A . 78 SER OG 1 1
14 27764 1 1 79 ALA C C 15.007 8.069 7.030 1.00 . A A . 79 ALA C 1 1
14 27765 1 1 79 ALA CA C 15.956 8.249 5.843 1.00 . A A . 79 ALA CA 1 1
14 27766 1 1 79 ALA CB C 16.793 9.501 6.022 1.00 . A A . 79 ALA CB 1 1
14 27767 1 1 79 ALA H H 15.272 9.111 4.030 1.00 . A A . 79 ALA H 1 1
14 27768 1 1 79 ALA HA H 16.618 7.397 5.801 1.00 . A A . 79 ALA HA 1 1
14 27769 1 1 79 ALA HB1 H 16.140 10.359 6.082 1.00 . A A . 79 ALA HB1 1 1
14 27770 1 1 79 ALA HB2 H 17.463 9.612 5.181 1.00 . A A . 79 ALA HB2 1 1
14 27771 1 1 79 ALA HB3 H 17.369 9.424 6.931 1.00 . A A . 79 ALA HB3 1 1
14 27772 1 1 79 ALA N N 15.219 8.303 4.588 1.00 . A A . 79 ALA N 1 1
14 27773 1 1 79 ALA O O 15.186 7.168 7.840 1.00 . A A . 79 ALA O 1 1
14 27774 1 1 80 ALA C C 12.196 7.524 8.115 1.00 . A A . 80 ALA C 1 1
14 27775 1 1 80 ALA CA C 12.985 8.837 8.184 1.00 . A A . 80 ALA CA 1 1
14 27776 1 1 80 ALA CB C 12.045 10.033 8.124 1.00 . A A . 80 ALA CB 1 1
14 27777 1 1 80 ALA H H 13.881 9.601 6.411 1.00 . A A . 80 ALA H 1 1
14 27778 1 1 80 ALA HA H 13.522 8.863 9.124 1.00 . A A . 80 ALA HA 1 1
14 27779 1 1 80 ALA HB1 H 11.355 9.996 8.955 1.00 . A A . 80 ALA HB1 1 1
14 27780 1 1 80 ALA HB2 H 11.492 10.010 7.198 1.00 . A A . 80 ALA HB2 1 1
14 27781 1 1 80 ALA HB3 H 12.620 10.946 8.177 1.00 . A A . 80 ALA HB3 1 1
14 27782 1 1 80 ALA N N 13.975 8.907 7.104 1.00 . A A . 80 ALA N 1 1
14 27783 1 1 80 ALA O O 11.741 6.989 9.146 1.00 . A A . 80 ALA O 1 1
14 27784 1 1 81 LEU C C 12.230 4.629 7.219 1.00 . A A . 81 LEU C 1 1
14 27785 1 1 81 LEU CA C 11.372 5.756 6.644 1.00 . A A . 81 LEU CA 1 1
14 27786 1 1 81 LEU CB C 11.158 5.600 5.113 1.00 . A A . 81 LEU CB 1 1
14 27787 1 1 81 LEU CD1 C 9.995 4.698 3.100 1.00 . A A . 81 LEU CD1 1 1
14 27788 1 1 81 LEU CD2 C 10.729 3.101 4.825 1.00 . A A . 81 LEU CD2 1 1
14 27789 1 1 81 LEU CG C 10.199 4.504 4.585 1.00 . A A . 81 LEU CG 1 1
14 27790 1 1 81 LEU H H 12.377 7.535 6.135 1.00 . A A . 81 LEU H 1 1
14 27791 1 1 81 LEU HA H 10.416 5.759 7.147 1.00 . A A . 81 LEU HA 1 1
14 27792 1 1 81 LEU HB2 H 10.798 6.547 4.738 1.00 . A A . 81 LEU HB2 1 1
14 27793 1 1 81 LEU HB3 H 12.131 5.430 4.676 1.00 . A A . 81 LEU HB3 1 1
14 27794 1 1 81 LEU HD11 H 9.333 3.931 2.726 1.00 . A A . 81 LEU HD11 1 1
14 27795 1 1 81 LEU HD12 H 10.948 4.633 2.594 1.00 . A A . 81 LEU HD12 1 1
14 27796 1 1 81 LEU HD13 H 9.560 5.669 2.919 1.00 . A A . 81 LEU HD13 1 1
14 27797 1 1 81 LEU HD21 H 10.821 2.929 5.887 1.00 . A A . 81 LEU HD21 1 1
14 27798 1 1 81 LEU HD22 H 11.693 2.998 4.352 1.00 . A A . 81 LEU HD22 1 1
14 27799 1 1 81 LEU HD23 H 10.042 2.389 4.392 1.00 . A A . 81 LEU HD23 1 1
14 27800 1 1 81 LEU HG H 9.238 4.607 5.069 1.00 . A A . 81 LEU HG 1 1
14 27801 1 1 81 LEU N N 12.043 7.017 6.902 1.00 . A A . 81 LEU N 1 1
14 27802 1 1 81 LEU O O 11.763 3.849 8.031 1.00 . A A . 81 LEU O 1 1
14 27803 1 1 82 ALA C C 14.636 3.690 8.819 1.00 . A A . 82 ALA C 1 1
14 27804 1 1 82 ALA CA C 14.446 3.587 7.309 1.00 . A A . 82 ALA CA 1 1
14 27805 1 1 82 ALA CB C 15.782 3.724 6.589 1.00 . A A . 82 ALA CB 1 1
14 27806 1 1 82 ALA H H 13.820 5.273 6.189 1.00 . A A . 82 ALA H 1 1
14 27807 1 1 82 ALA HA H 14.029 2.617 7.079 1.00 . A A . 82 ALA HA 1 1
14 27808 1 1 82 ALA HB1 H 16.449 2.938 6.912 1.00 . A A . 82 ALA HB1 1 1
14 27809 1 1 82 ALA HB2 H 16.217 4.684 6.823 1.00 . A A . 82 ALA HB2 1 1
14 27810 1 1 82 ALA HB3 H 15.625 3.651 5.523 1.00 . A A . 82 ALA HB3 1 1
14 27811 1 1 82 ALA N N 13.502 4.600 6.832 1.00 . A A . 82 ALA N 1 1
14 27812 1 1 82 ALA O O 14.855 2.693 9.501 1.00 . A A . 82 ALA O 1 1
14 27813 1 1 83 SER C C 13.437 4.564 11.499 1.00 . A A . 83 SER C 1 1
14 27814 1 1 83 SER CA C 14.627 5.195 10.729 1.00 . A A . 83 SER CA 1 1
14 27815 1 1 83 SER CB C 14.664 6.727 10.905 1.00 . A A . 83 SER CB 1 1
14 27816 1 1 83 SER H H 14.419 5.650 8.691 1.00 . A A . 83 SER H 1 1
14 27817 1 1 83 SER HA H 15.555 4.782 11.096 1.00 . A A . 83 SER HA 1 1
14 27818 1 1 83 SER HB2 H 15.475 7.132 10.318 1.00 . A A . 83 SER HB2 1 1
14 27819 1 1 83 SER HB3 H 13.731 7.137 10.546 1.00 . A A . 83 SER HB3 1 1
14 27820 1 1 83 SER HG H 15.447 6.507 12.677 1.00 . A A . 83 SER HG 1 1
14 27821 1 1 83 SER N N 14.532 4.903 9.320 1.00 . A A . 83 SER N 1 1
14 27822 1 1 83 SER O O 13.541 4.270 12.691 1.00 . A A . 83 SER O 1 1
14 27823 1 1 83 SER OG O 14.851 7.132 12.244 1.00 . A A . 83 SER OG 1 1
14 27824 1 1 84 GLY C C 10.220 4.792 12.012 1.00 . A A . 84 GLY C 1 1
14 27825 1 1 84 GLY CA C 11.150 3.754 11.419 1.00 . A A . 84 GLY CA 1 1
14 27826 1 1 84 GLY H H 12.300 4.560 9.842 1.00 . A A . 84 GLY H 1 1
14 27827 1 1 84 GLY HA2 H 10.611 3.191 10.672 1.00 . A A . 84 GLY HA2 1 1
14 27828 1 1 84 GLY HA3 H 11.469 3.082 12.201 1.00 . A A . 84 GLY HA3 1 1
14 27829 1 1 84 GLY N N 12.322 4.350 10.803 1.00 . A A . 84 GLY N 1 1
14 27830 1 1 84 GLY O O 9.096 4.483 12.422 1.00 . A A . 84 GLY O 1 1
14 27831 1 1 85 GLN C C 8.760 7.535 11.676 1.00 . A A . 85 GLN C 1 1
14 27832 1 1 85 GLN CA C 9.899 7.135 12.587 1.00 . A A . 85 GLN CA 1 1
14 27833 1 1 85 GLN CB C 10.790 8.339 12.836 1.00 . A A . 85 GLN CB 1 1
14 27834 1 1 85 GLN CD C 12.775 9.301 14.027 1.00 . A A . 85 GLN CD 1 1
14 27835 1 1 85 GLN CG C 11.899 8.089 13.828 1.00 . A A . 85 GLN CG 1 1
14 27836 1 1 85 GLN H H 11.547 6.200 11.622 1.00 . A A . 85 GLN H 1 1
14 27837 1 1 85 GLN HA H 9.496 6.800 13.531 1.00 . A A . 85 GLN HA 1 1
14 27838 1 1 85 GLN HB2 H 11.237 8.636 11.898 1.00 . A A . 85 GLN HB2 1 1
14 27839 1 1 85 GLN HB3 H 10.181 9.152 13.204 1.00 . A A . 85 GLN HB3 1 1
14 27840 1 1 85 GLN HE21 H 14.317 8.134 14.389 1.00 . A A . 85 GLN HE21 1 1
14 27841 1 1 85 GLN HE22 H 14.617 9.833 14.447 1.00 . A A . 85 GLN HE22 1 1
14 27842 1 1 85 GLN HG2 H 11.459 7.822 14.777 1.00 . A A . 85 GLN HG2 1 1
14 27843 1 1 85 GLN HG3 H 12.510 7.274 13.470 1.00 . A A . 85 GLN HG3 1 1
14 27844 1 1 85 GLN N N 10.666 6.034 12.014 1.00 . A A . 85 GLN N 1 1
14 27845 1 1 85 GLN NE2 N 14.020 9.070 14.317 1.00 . A A . 85 GLN NE2 1 1
14 27846 1 1 85 GLN O O 7.759 8.079 12.118 1.00 . A A . 85 GLN O 1 1
14 27847 1 1 85 GLN OE1 O 12.327 10.445 13.909 1.00 . A A . 85 GLN OE1 1 1
14 27848 1 1 86 LEU C C 7.035 6.400 9.121 1.00 . A A . 86 LEU C 1 1
14 27849 1 1 86 LEU CA C 7.923 7.618 9.423 1.00 . A A . 86 LEU CA 1 1
14 27850 1 1 86 LEU CB C 8.644 8.109 8.161 1.00 . A A . 86 LEU CB 1 1
14 27851 1 1 86 LEU CD1 C 7.162 10.054 7.620 1.00 . A A . 86 LEU CD1 1 1
14 27852 1 1 86 LEU CD2 C 8.652 9.100 5.876 1.00 . A A . 86 LEU CD2 1 1
14 27853 1 1 86 LEU CG C 7.806 8.794 7.090 1.00 . A A . 86 LEU CG 1 1
14 27854 1 1 86 LEU H H 9.741 6.805 10.118 1.00 . A A . 86 LEU H 1 1
14 27855 1 1 86 LEU HA H 7.318 8.417 9.826 1.00 . A A . 86 LEU HA 1 1
14 27856 1 1 86 LEU HB2 H 9.429 8.791 8.454 1.00 . A A . 86 LEU HB2 1 1
14 27857 1 1 86 LEU HB3 H 9.105 7.247 7.705 1.00 . A A . 86 LEU HB3 1 1
14 27858 1 1 86 LEU HD11 H 6.620 10.537 6.820 1.00 . A A . 86 LEU HD11 1 1
14 27859 1 1 86 LEU HD12 H 7.916 10.721 8.011 1.00 . A A . 86 LEU HD12 1 1
14 27860 1 1 86 LEU HD13 H 6.467 9.783 8.399 1.00 . A A . 86 LEU HD13 1 1
14 27861 1 1 86 LEU HD21 H 8.042 9.595 5.136 1.00 . A A . 86 LEU HD21 1 1
14 27862 1 1 86 LEU HD22 H 9.047 8.181 5.469 1.00 . A A . 86 LEU HD22 1 1
14 27863 1 1 86 LEU HD23 H 9.463 9.753 6.166 1.00 . A A . 86 LEU HD23 1 1
14 27864 1 1 86 LEU HG H 7.018 8.125 6.792 1.00 . A A . 86 LEU HG 1 1
14 27865 1 1 86 LEU N N 8.917 7.257 10.408 1.00 . A A . 86 LEU N 1 1
14 27866 1 1 86 LEU O O 6.157 6.445 8.265 1.00 . A A . 86 LEU O 1 1
14 27867 1 1 87 GLY C C 5.053 4.170 9.910 1.00 . A A . 87 GLY C 1 1
14 27868 1 1 87 GLY CA C 6.559 4.084 9.687 1.00 . A A . 87 GLY CA 1 1
14 27869 1 1 87 GLY H H 7.933 5.397 10.584 1.00 . A A . 87 GLY H 1 1
14 27870 1 1 87 GLY HA2 H 6.736 3.745 8.678 1.00 . A A . 87 GLY HA2 1 1
14 27871 1 1 87 GLY HA3 H 6.970 3.356 10.369 1.00 . A A . 87 GLY HA3 1 1
14 27872 1 1 87 GLY N N 7.264 5.333 9.872 1.00 . A A . 87 GLY N 1 1
14 27873 1 1 87 GLY O O 4.281 4.034 8.950 1.00 . A A . 87 GLY O 1 1
14 27874 1 1 88 PRO C C 2.381 5.505 10.715 1.00 . A A . 88 PRO C 1 1
14 27875 1 1 88 PRO CA C 3.153 4.456 11.511 1.00 . A A . 88 PRO CA 1 1
14 27876 1 1 88 PRO CB C 3.131 4.806 13.008 1.00 . A A . 88 PRO CB 1 1
14 27877 1 1 88 PRO CD C 5.435 4.622 12.364 1.00 . A A . 88 PRO CD 1 1
14 27878 1 1 88 PRO CG C 4.507 5.294 13.331 1.00 . A A . 88 PRO CG 1 1
14 27879 1 1 88 PRO HA H 2.689 3.496 11.355 1.00 . A A . 88 PRO HA 1 1
14 27880 1 1 88 PRO HB2 H 2.404 5.586 13.177 1.00 . A A . 88 PRO HB2 1 1
14 27881 1 1 88 PRO HB3 H 2.874 3.930 13.586 1.00 . A A . 88 PRO HB3 1 1
14 27882 1 1 88 PRO HD2 H 6.272 5.264 12.132 1.00 . A A . 88 PRO HD2 1 1
14 27883 1 1 88 PRO HD3 H 5.782 3.678 12.756 1.00 . A A . 88 PRO HD3 1 1
14 27884 1 1 88 PRO HG2 H 4.558 6.366 13.213 1.00 . A A . 88 PRO HG2 1 1
14 27885 1 1 88 PRO HG3 H 4.761 5.023 14.344 1.00 . A A . 88 PRO HG3 1 1
14 27886 1 1 88 PRO N N 4.594 4.411 11.170 1.00 . A A . 88 PRO N 1 1
14 27887 1 1 88 PRO O O 1.174 5.371 10.470 1.00 . A A . 88 PRO O 1 1
14 27888 1 1 89 LEU C C 1.966 7.193 8.174 1.00 . A A . 89 LEU C 1 1
14 27889 1 1 89 LEU CA C 2.528 7.611 9.534 1.00 . A A . 89 LEU CA 1 1
14 27890 1 1 89 LEU CB C 3.538 8.780 9.403 1.00 . A A . 89 LEU CB 1 1
14 27891 1 1 89 LEU CD1 C 4.449 8.766 11.805 1.00 . A A . 89 LEU CD1 1 1
14 27892 1 1 89 LEU CD2 C 4.727 10.784 10.390 1.00 . A A . 89 LEU CD2 1 1
14 27893 1 1 89 LEU CG C 3.834 9.602 10.693 1.00 . A A . 89 LEU CG 1 1
14 27894 1 1 89 LEU H H 4.065 6.468 10.407 1.00 . A A . 89 LEU H 1 1
14 27895 1 1 89 LEU HA H 1.695 7.957 10.129 1.00 . A A . 89 LEU HA 1 1
14 27896 1 1 89 LEU HB2 H 4.471 8.374 9.043 1.00 . A A . 89 LEU HB2 1 1
14 27897 1 1 89 LEU HB3 H 3.156 9.458 8.656 1.00 . A A . 89 LEU HB3 1 1
14 27898 1 1 89 LEU HD11 H 5.387 8.349 11.469 1.00 . A A . 89 LEU HD11 1 1
14 27899 1 1 89 LEU HD12 H 3.771 7.965 12.063 1.00 . A A . 89 LEU HD12 1 1
14 27900 1 1 89 LEU HD13 H 4.619 9.387 12.670 1.00 . A A . 89 LEU HD13 1 1
14 27901 1 1 89 LEU HD21 H 4.850 11.363 11.294 1.00 . A A . 89 LEU HD21 1 1
14 27902 1 1 89 LEU HD22 H 4.263 11.407 9.640 1.00 . A A . 89 LEU HD22 1 1
14 27903 1 1 89 LEU HD23 H 5.694 10.446 10.055 1.00 . A A . 89 LEU HD23 1 1
14 27904 1 1 89 LEU HG H 2.893 9.990 11.057 1.00 . A A . 89 LEU HG 1 1
14 27905 1 1 89 LEU N N 3.097 6.501 10.255 1.00 . A A . 89 LEU N 1 1
14 27906 1 1 89 LEU O O 1.136 7.869 7.614 1.00 . A A . 89 LEU O 1 1
14 27907 1 1 90 MET C C 0.458 5.059 6.483 1.00 . A A . 90 MET C 1 1
14 27908 1 1 90 MET CA C 1.868 5.604 6.384 1.00 . A A . 90 MET CA 1 1
14 27909 1 1 90 MET CB C 2.806 4.602 5.745 1.00 . A A . 90 MET CB 1 1
14 27910 1 1 90 MET CE C 5.721 7.189 4.476 1.00 . A A . 90 MET CE 1 1
14 27911 1 1 90 MET CG C 4.156 5.200 5.485 1.00 . A A . 90 MET CG 1 1
14 27912 1 1 90 MET H H 3.023 5.512 8.172 1.00 . A A . 90 MET H 1 1
14 27913 1 1 90 MET HA H 1.823 6.482 5.756 1.00 . A A . 90 MET HA 1 1
14 27914 1 1 90 MET HB2 H 2.920 3.751 6.398 1.00 . A A . 90 MET HB2 1 1
14 27915 1 1 90 MET HB3 H 2.394 4.279 4.800 1.00 . A A . 90 MET HB3 1 1
14 27916 1 1 90 MET HE1 H 5.803 8.170 4.032 1.00 . A A . 90 MET HE1 1 1
14 27917 1 1 90 MET HE2 H 6.317 6.479 3.922 1.00 . A A . 90 MET HE2 1 1
14 27918 1 1 90 MET HE3 H 6.072 7.211 5.494 1.00 . A A . 90 MET HE3 1 1
14 27919 1 1 90 MET HG2 H 4.607 5.458 6.433 1.00 . A A . 90 MET HG2 1 1
14 27920 1 1 90 MET HG3 H 4.779 4.485 4.972 1.00 . A A . 90 MET HG3 1 1
14 27921 1 1 90 MET N N 2.369 6.052 7.677 1.00 . A A . 90 MET N 1 1
14 27922 1 1 90 MET O O -0.295 5.048 5.501 1.00 . A A . 90 MET O 1 1
14 27923 1 1 90 MET SD S 4.028 6.683 4.486 1.00 . A A . 90 MET SD 1 1
14 27924 1 1 91 CYS C C -2.290 5.227 7.826 1.00 . A A . 91 CYS C 1 1
14 27925 1 1 91 CYS CA C -1.244 4.114 7.879 1.00 . A A . 91 CYS CA 1 1
14 27926 1 1 91 CYS CB C -1.321 3.378 9.225 1.00 . A A . 91 CYS CB 1 1
14 27927 1 1 91 CYS H H 0.673 4.775 8.444 1.00 . A A . 91 CYS H 1 1
14 27928 1 1 91 CYS HA H -1.432 3.413 7.079 1.00 . A A . 91 CYS HA 1 1
14 27929 1 1 91 CYS HB2 H -0.476 2.718 9.337 1.00 . A A . 91 CYS HB2 1 1
14 27930 1 1 91 CYS HB3 H -1.296 4.111 10.018 1.00 . A A . 91 CYS HB3 1 1
14 27931 1 1 91 CYS HG H -2.438 1.246 9.997 1.00 . A A . 91 CYS HG 1 1
14 27932 1 1 91 CYS N N 0.067 4.673 7.678 1.00 . A A . 91 CYS N 1 1
14 27933 1 1 91 CYS O O -3.406 5.025 7.335 1.00 . A A . 91 CYS O 1 1
14 27934 1 1 91 CYS SG S -2.815 2.394 9.447 1.00 . A A . 91 CYS SG 1 1
14 27935 1 1 92 GLN C C -3.030 8.253 6.981 1.00 . A A . 92 GLN C 1 1
14 27936 1 1 92 GLN CA C -2.804 7.563 8.334 1.00 . A A . 92 GLN CA 1 1
14 27937 1 1 92 GLN CB C -2.330 8.554 9.416 1.00 . A A . 92 GLN CB 1 1
14 27938 1 1 92 GLN CD C -0.398 9.956 10.287 1.00 . A A . 92 GLN CD 1 1
14 27939 1 1 92 GLN CG C -0.954 9.106 9.171 1.00 . A A . 92 GLN CG 1 1
14 27940 1 1 92 GLN H H -0.931 6.579 8.427 1.00 . A A . 92 GLN H 1 1
14 27941 1 1 92 GLN HA H -3.752 7.148 8.645 1.00 . A A . 92 GLN HA 1 1
14 27942 1 1 92 GLN HB2 H -3.018 9.384 9.457 1.00 . A A . 92 GLN HB2 1 1
14 27943 1 1 92 GLN HB3 H -2.329 8.054 10.373 1.00 . A A . 92 GLN HB3 1 1
14 27944 1 1 92 GLN HE21 H 0.743 10.878 8.991 1.00 . A A . 92 GLN HE21 1 1
14 27945 1 1 92 GLN HE22 H 0.932 11.386 10.631 1.00 . A A . 92 GLN HE22 1 1
14 27946 1 1 92 GLN HG2 H -0.278 8.279 9.016 1.00 . A A . 92 GLN HG2 1 1
14 27947 1 1 92 GLN HG3 H -0.987 9.700 8.269 1.00 . A A . 92 GLN HG3 1 1
14 27948 1 1 92 GLN N N -1.883 6.434 8.226 1.00 . A A . 92 GLN N 1 1
14 27949 1 1 92 GLN NE2 N 0.498 10.829 9.936 1.00 . A A . 92 GLN NE2 1 1
14 27950 1 1 92 GLN O O -3.725 9.266 6.900 1.00 . A A . 92 GLN O 1 1
14 27951 1 1 92 GLN OE1 O -0.731 9.787 11.459 1.00 . A A . 92 GLN OE1 1 1
14 27952 1 1 93 PHE C C -3.449 7.175 3.773 1.00 . A A . 93 PHE C 1 1
14 27953 1 1 93 PHE CA C -2.661 8.201 4.577 1.00 . A A . 93 PHE CA 1 1
14 27954 1 1 93 PHE CB C -1.342 8.527 3.858 1.00 . A A . 93 PHE CB 1 1
14 27955 1 1 93 PHE CD1 C -1.084 10.912 4.580 1.00 . A A . 93 PHE CD1 1 1
14 27956 1 1 93 PHE CD2 C 0.716 9.400 4.964 1.00 . A A . 93 PHE CD2 1 1
14 27957 1 1 93 PHE CE1 C -0.360 11.930 5.158 1.00 . A A . 93 PHE CE1 1 1
14 27958 1 1 93 PHE CE2 C 1.444 10.414 5.544 1.00 . A A . 93 PHE CE2 1 1
14 27959 1 1 93 PHE CG C -0.553 9.634 4.477 1.00 . A A . 93 PHE CG 1 1
14 27960 1 1 93 PHE CZ C 0.907 11.680 5.640 1.00 . A A . 93 PHE CZ 1 1
14 27961 1 1 93 PHE H H -1.826 6.947 6.066 1.00 . A A . 93 PHE H 1 1
14 27962 1 1 93 PHE HA H -3.256 9.098 4.656 1.00 . A A . 93 PHE HA 1 1
14 27963 1 1 93 PHE HB2 H -0.717 7.647 3.881 1.00 . A A . 93 PHE HB2 1 1
14 27964 1 1 93 PHE HB3 H -1.550 8.788 2.831 1.00 . A A . 93 PHE HB3 1 1
14 27965 1 1 93 PHE HD1 H -2.076 11.106 4.203 1.00 . A A . 93 PHE HD1 1 1
14 27966 1 1 93 PHE HD2 H 1.143 8.411 4.883 1.00 . A A . 93 PHE HD2 1 1
14 27967 1 1 93 PHE HE1 H -0.782 12.921 5.232 1.00 . A A . 93 PHE HE1 1 1
14 27968 1 1 93 PHE HE2 H 2.437 10.220 5.922 1.00 . A A . 93 PHE HE2 1 1
14 27969 1 1 93 PHE HZ H 1.480 12.471 6.098 1.00 . A A . 93 PHE HZ 1 1
14 27970 1 1 93 PHE N N -2.435 7.703 5.929 1.00 . A A . 93 PHE N 1 1
14 27971 1 1 93 PHE O O -3.702 7.353 2.581 1.00 . A A . 93 PHE O 1 1
14 27972 1 1 94 GLY C C -3.727 4.164 2.913 1.00 . A A . 94 GLY C 1 1
14 27973 1 1 94 GLY CA C -4.589 5.048 3.784 1.00 . A A . 94 GLY CA 1 1
14 27974 1 1 94 GLY H H -3.651 6.038 5.402 1.00 . A A . 94 GLY H 1 1
14 27975 1 1 94 GLY HA2 H -5.069 4.437 4.535 1.00 . A A . 94 GLY HA2 1 1
14 27976 1 1 94 GLY HA3 H -5.350 5.503 3.168 1.00 . A A . 94 GLY HA3 1 1
14 27977 1 1 94 GLY N N -3.838 6.098 4.440 1.00 . A A . 94 GLY N 1 1
14 27978 1 1 94 GLY O O -4.225 3.502 1.991 1.00 . A A . 94 GLY O 1 1
14 27979 1 1 95 LEU C C -1.647 1.861 2.790 1.00 . A A . 95 LEU C 1 1
14 27980 1 1 95 LEU CA C -1.515 3.326 2.432 1.00 . A A . 95 LEU CA 1 1
14 27981 1 1 95 LEU CB C -0.066 3.818 2.589 1.00 . A A . 95 LEU CB 1 1
14 27982 1 1 95 LEU CD1 C -0.540 5.964 1.319 1.00 . A A . 95 LEU CD1 1 1
14 27983 1 1 95 LEU CD2 C 1.792 5.364 1.929 1.00 . A A . 95 LEU CD2 1 1
14 27984 1 1 95 LEU CG C 0.437 4.821 1.532 1.00 . A A . 95 LEU CG 1 1
14 27985 1 1 95 LEU H H -2.106 4.676 3.940 1.00 . A A . 95 LEU H 1 1
14 27986 1 1 95 LEU HA H -1.806 3.440 1.399 1.00 . A A . 95 LEU HA 1 1
14 27987 1 1 95 LEU HB2 H 0.032 4.271 3.564 1.00 . A A . 95 LEU HB2 1 1
14 27988 1 1 95 LEU HB3 H 0.573 2.947 2.556 1.00 . A A . 95 LEU HB3 1 1
14 27989 1 1 95 LEU HD11 H -0.133 6.667 0.608 1.00 . A A . 95 LEU HD11 1 1
14 27990 1 1 95 LEU HD12 H -0.738 6.456 2.258 1.00 . A A . 95 LEU HD12 1 1
14 27991 1 1 95 LEU HD13 H -1.459 5.553 0.928 1.00 . A A . 95 LEU HD13 1 1
14 27992 1 1 95 LEU HD21 H 1.721 5.850 2.891 1.00 . A A . 95 LEU HD21 1 1
14 27993 1 1 95 LEU HD22 H 2.127 6.077 1.191 1.00 . A A . 95 LEU HD22 1 1
14 27994 1 1 95 LEU HD23 H 2.501 4.552 1.987 1.00 . A A . 95 LEU HD23 1 1
14 27995 1 1 95 LEU HG H 0.551 4.310 0.587 1.00 . A A . 95 LEU HG 1 1
14 27996 1 1 95 LEU N N -2.443 4.138 3.193 1.00 . A A . 95 LEU N 1 1
14 27997 1 1 95 LEU O O -2.075 1.525 3.910 1.00 . A A . 95 LEU O 1 1
14 27998 1 1 96 PRO C C -0.697 -0.973 3.257 1.00 . A A . 96 PRO C 1 1
14 27999 1 1 96 PRO CA C -1.408 -0.489 1.990 1.00 . A A . 96 PRO CA 1 1
14 28000 1 1 96 PRO CB C -0.639 -0.987 0.762 1.00 . A A . 96 PRO CB 1 1
14 28001 1 1 96 PRO CD C -0.978 1.329 0.417 1.00 . A A . 96 PRO CD 1 1
14 28002 1 1 96 PRO CG C -0.968 0.003 -0.287 1.00 . A A . 96 PRO CG 1 1
14 28003 1 1 96 PRO HA H -2.416 -0.872 1.956 1.00 . A A . 96 PRO HA 1 1
14 28004 1 1 96 PRO HB2 H 0.419 -0.985 0.985 1.00 . A A . 96 PRO HB2 1 1
14 28005 1 1 96 PRO HB3 H -0.938 -1.985 0.484 1.00 . A A . 96 PRO HB3 1 1
14 28006 1 1 96 PRO HD2 H 0.008 1.770 0.391 1.00 . A A . 96 PRO HD2 1 1
14 28007 1 1 96 PRO HD3 H -1.700 2.003 -0.021 1.00 . A A . 96 PRO HD3 1 1
14 28008 1 1 96 PRO HG2 H -0.214 -0.013 -1.061 1.00 . A A . 96 PRO HG2 1 1
14 28009 1 1 96 PRO HG3 H -1.942 -0.209 -0.702 1.00 . A A . 96 PRO HG3 1 1
14 28010 1 1 96 PRO N N -1.356 0.972 1.815 1.00 . A A . 96 PRO N 1 1
14 28011 1 1 96 PRO O O 0.330 -0.401 3.667 1.00 . A A . 96 PRO O 1 1
14 28012 1 1 97 ALA C C 0.753 -3.144 4.724 1.00 . A A . 97 ALA C 1 1
14 28013 1 1 97 ALA CA C -0.661 -2.670 5.025 1.00 . A A . 97 ALA CA 1 1
14 28014 1 1 97 ALA CB C -1.533 -3.836 5.461 1.00 . A A . 97 ALA CB 1 1
14 28015 1 1 97 ALA H H -2.060 -2.411 3.480 1.00 . A A . 97 ALA H 1 1
14 28016 1 1 97 ALA HA H -0.642 -1.938 5.817 1.00 . A A . 97 ALA HA 1 1
14 28017 1 1 97 ALA HB1 H -1.548 -4.583 4.681 1.00 . A A . 97 ALA HB1 1 1
14 28018 1 1 97 ALA HB2 H -2.538 -3.487 5.645 1.00 . A A . 97 ALA HB2 1 1
14 28019 1 1 97 ALA HB3 H -1.127 -4.263 6.365 1.00 . A A . 97 ALA HB3 1 1
14 28020 1 1 97 ALA N N -1.229 -2.036 3.845 1.00 . A A . 97 ALA N 1 1
14 28021 1 1 97 ALA O O 1.621 -3.151 5.588 1.00 . A A . 97 ALA O 1 1
14 28022 1 1 98 GLU C C 3.250 -2.754 3.094 1.00 . A A . 98 GLU C 1 1
14 28023 1 1 98 GLU CA C 2.267 -3.916 2.956 1.00 . A A . 98 GLU CA 1 1
14 28024 1 1 98 GLU CB C 2.117 -4.252 1.474 1.00 . A A . 98 GLU CB 1 1
14 28025 1 1 98 GLU CD C 2.026 -6.733 1.548 1.00 . A A . 98 GLU CD 1 1
14 28026 1 1 98 GLU CG C 1.291 -5.479 1.186 1.00 . A A . 98 GLU CG 1 1
14 28027 1 1 98 GLU H H 0.180 -3.551 2.886 1.00 . A A . 98 GLU H 1 1
14 28028 1 1 98 GLU HA H 2.624 -4.788 3.481 1.00 . A A . 98 GLU HA 1 1
14 28029 1 1 98 GLU HB2 H 1.652 -3.414 0.976 1.00 . A A . 98 GLU HB2 1 1
14 28030 1 1 98 GLU HB3 H 3.102 -4.402 1.056 1.00 . A A . 98 GLU HB3 1 1
14 28031 1 1 98 GLU HG2 H 0.380 -5.433 1.765 1.00 . A A . 98 GLU HG2 1 1
14 28032 1 1 98 GLU HG3 H 1.052 -5.504 0.133 1.00 . A A . 98 GLU HG3 1 1
14 28033 1 1 98 GLU N N 0.961 -3.526 3.475 1.00 . A A . 98 GLU N 1 1
14 28034 1 1 98 GLU O O 4.337 -2.890 3.654 1.00 . A A . 98 GLU O 1 1
14 28035 1 1 98 GLU OE1 O 1.968 -7.165 2.715 1.00 . A A . 98 GLU OE1 1 1
14 28036 1 1 98 GLU OE2 O 2.673 -7.321 0.658 1.00 . A A . 98 GLU OE2 1 1
14 28037 1 1 99 ALA C C 3.922 0.095 3.989 1.00 . A A . 99 ALA C 1 1
14 28038 1 1 99 ALA CA C 3.607 -0.409 2.587 1.00 . A A . 99 ALA CA 1 1
14 28039 1 1 99 ALA CB C 2.896 0.659 1.765 1.00 . A A . 99 ALA CB 1 1
14 28040 1 1 99 ALA H H 1.884 -1.568 2.307 1.00 . A A . 99 ALA H 1 1
14 28041 1 1 99 ALA HA H 4.535 -0.649 2.090 1.00 . A A . 99 ALA HA 1 1
14 28042 1 1 99 ALA HB1 H 2.678 0.261 0.785 1.00 . A A . 99 ALA HB1 1 1
14 28043 1 1 99 ALA HB2 H 3.524 1.533 1.675 1.00 . A A . 99 ALA HB2 1 1
14 28044 1 1 99 ALA HB3 H 1.969 0.923 2.253 1.00 . A A . 99 ALA HB3 1 1
14 28045 1 1 99 ALA N N 2.809 -1.607 2.624 1.00 . A A . 99 ALA N 1 1
14 28046 1 1 99 ALA O O 5.076 0.360 4.309 1.00 . A A . 99 ALA O 1 1
14 28047 1 1 100 VAL C C 4.004 -0.259 7.025 1.00 . A A . 100 VAL C 1 1
14 28048 1 1 100 VAL CA C 3.112 0.686 6.193 1.00 . A A . 100 VAL CA 1 1
14 28049 1 1 100 VAL CB C 1.771 1.015 6.931 1.00 . A A . 100 VAL CB 1 1
14 28050 1 1 100 VAL CG1 C 0.903 -0.208 7.113 1.00 . A A . 100 VAL CG1 1 1
14 28051 1 1 100 VAL CG2 C 2.033 1.686 8.262 1.00 . A A . 100 VAL CG2 1 1
14 28052 1 1 100 VAL H H 2.010 -0.089 4.544 1.00 . A A . 100 VAL H 1 1
14 28053 1 1 100 VAL HA H 3.672 1.603 6.075 1.00 . A A . 100 VAL HA 1 1
14 28054 1 1 100 VAL HB H 1.225 1.711 6.310 1.00 . A A . 100 VAL HB 1 1
14 28055 1 1 100 VAL HG11 H 1.414 -0.928 7.734 1.00 . A A . 100 VAL HG11 1 1
14 28056 1 1 100 VAL HG12 H 0.728 -0.638 6.139 1.00 . A A . 100 VAL HG12 1 1
14 28057 1 1 100 VAL HG13 H -0.038 0.070 7.567 1.00 . A A . 100 VAL HG13 1 1
14 28058 1 1 100 VAL HG21 H 1.103 1.813 8.790 1.00 . A A . 100 VAL HG21 1 1
14 28059 1 1 100 VAL HG22 H 2.507 2.644 8.114 1.00 . A A . 100 VAL HG22 1 1
14 28060 1 1 100 VAL HG23 H 2.689 1.056 8.844 1.00 . A A . 100 VAL HG23 1 1
14 28061 1 1 100 VAL N N 2.907 0.184 4.840 1.00 . A A . 100 VAL N 1 1
14 28062 1 1 100 VAL O O 4.806 0.196 7.847 1.00 . A A . 100 VAL O 1 1
14 28063 1 1 101 GLU C C 6.196 -2.291 7.085 1.00 . A A . 101 GLU C 1 1
14 28064 1 1 101 GLU CA C 4.735 -2.535 7.463 1.00 . A A . 101 GLU CA 1 1
14 28065 1 1 101 GLU CB C 4.322 -3.949 7.065 1.00 . A A . 101 GLU CB 1 1
14 28066 1 1 101 GLU CD C 4.815 -5.057 9.273 1.00 . A A . 101 GLU CD 1 1
14 28067 1 1 101 GLU CG C 5.071 -5.052 7.787 1.00 . A A . 101 GLU CG 1 1
14 28068 1 1 101 GLU H H 3.237 -1.903 6.138 1.00 . A A . 101 GLU H 1 1
14 28069 1 1 101 GLU HA H 4.609 -2.405 8.528 1.00 . A A . 101 GLU HA 1 1
14 28070 1 1 101 GLU HB2 H 3.270 -4.069 7.275 1.00 . A A . 101 GLU HB2 1 1
14 28071 1 1 101 GLU HB3 H 4.481 -4.067 6.003 1.00 . A A . 101 GLU HB3 1 1
14 28072 1 1 101 GLU HG2 H 4.745 -5.996 7.378 1.00 . A A . 101 GLU HG2 1 1
14 28073 1 1 101 GLU HG3 H 6.130 -4.928 7.612 1.00 . A A . 101 GLU HG3 1 1
14 28074 1 1 101 GLU N N 3.899 -1.565 6.779 1.00 . A A . 101 GLU N 1 1
14 28075 1 1 101 GLU O O 7.068 -2.202 7.948 1.00 . A A . 101 GLU O 1 1
14 28076 1 1 101 GLU OE1 O 5.545 -4.400 10.022 1.00 . A A . 101 GLU OE1 1 1
14 28077 1 1 101 GLU OE2 O 3.879 -5.753 9.722 1.00 . A A . 101 GLU OE2 1 1
14 28078 1 1 102 ALA C C 8.326 -0.573 5.841 1.00 . A A . 102 ALA C 1 1
14 28079 1 1 102 ALA CA C 7.766 -1.865 5.267 1.00 . A A . 102 ALA CA 1 1
14 28080 1 1 102 ALA CB C 7.733 -1.793 3.758 1.00 . A A . 102 ALA CB 1 1
14 28081 1 1 102 ALA H H 5.684 -2.199 5.161 1.00 . A A . 102 ALA H 1 1
14 28082 1 1 102 ALA HA H 8.418 -2.676 5.558 1.00 . A A . 102 ALA HA 1 1
14 28083 1 1 102 ALA HB1 H 8.731 -1.612 3.387 1.00 . A A . 102 ALA HB1 1 1
14 28084 1 1 102 ALA HB2 H 7.089 -0.982 3.451 1.00 . A A . 102 ALA HB2 1 1
14 28085 1 1 102 ALA HB3 H 7.362 -2.724 3.358 1.00 . A A . 102 ALA HB3 1 1
14 28086 1 1 102 ALA N N 6.435 -2.129 5.790 1.00 . A A . 102 ALA N 1 1
14 28087 1 1 102 ALA O O 9.504 -0.497 6.172 1.00 . A A . 102 ALA O 1 1
14 28088 1 1 103 ALA C C 8.238 1.586 8.017 1.00 . A A . 103 ALA C 1 1
14 28089 1 1 103 ALA CA C 7.856 1.705 6.536 1.00 . A A . 103 ALA CA 1 1
14 28090 1 1 103 ALA CB C 6.749 2.722 6.334 1.00 . A A . 103 ALA CB 1 1
14 28091 1 1 103 ALA H H 6.545 0.284 5.680 1.00 . A A . 103 ALA H 1 1
14 28092 1 1 103 ALA HA H 8.727 2.038 5.992 1.00 . A A . 103 ALA HA 1 1
14 28093 1 1 103 ALA HB1 H 5.891 2.444 6.928 1.00 . A A . 103 ALA HB1 1 1
14 28094 1 1 103 ALA HB2 H 6.471 2.736 5.289 1.00 . A A . 103 ALA HB2 1 1
14 28095 1 1 103 ALA HB3 H 7.094 3.704 6.624 1.00 . A A . 103 ALA HB3 1 1
14 28096 1 1 103 ALA N N 7.469 0.420 5.984 1.00 . A A . 103 ALA N 1 1
14 28097 1 1 103 ALA O O 9.158 2.241 8.481 1.00 . A A . 103 ALA O 1 1
14 28098 1 1 104 ASN C C 9.084 -0.330 10.333 1.00 . A A . 104 ASN C 1 1
14 28099 1 1 104 ASN CA C 7.833 0.496 10.162 1.00 . A A . 104 ASN CA 1 1
14 28100 1 1 104 ASN CB C 6.681 -0.207 10.885 1.00 . A A . 104 ASN CB 1 1
14 28101 1 1 104 ASN CG C 5.557 0.706 11.328 1.00 . A A . 104 ASN CG 1 1
14 28102 1 1 104 ASN H H 6.785 0.259 8.323 1.00 . A A . 104 ASN H 1 1
14 28103 1 1 104 ASN HA H 7.995 1.455 10.631 1.00 . A A . 104 ASN HA 1 1
14 28104 1 1 104 ASN HB2 H 6.260 -0.947 10.221 1.00 . A A . 104 ASN HB2 1 1
14 28105 1 1 104 ASN HB3 H 7.082 -0.709 11.751 1.00 . A A . 104 ASN HB3 1 1
14 28106 1 1 104 ASN HD21 H 4.630 0.439 9.616 1.00 . A A . 104 ASN HD21 1 1
14 28107 1 1 104 ASN HD22 H 3.803 1.430 10.753 1.00 . A A . 104 ASN HD22 1 1
14 28108 1 1 104 ASN N N 7.533 0.735 8.746 1.00 . A A . 104 ASN N 1 1
14 28109 1 1 104 ASN ND2 N 4.580 0.888 10.492 1.00 . A A . 104 ASN ND2 1 1
14 28110 1 1 104 ASN O O 9.785 -0.221 11.342 1.00 . A A . 104 ASN O 1 1
14 28111 1 1 104 ASN OD1 O 5.575 1.238 12.445 1.00 . A A . 104 ASN OD1 1 1
14 28112 1 1 105 LYS C C 11.737 -1.367 8.824 1.00 . A A . 105 LYS C 1 1
14 28113 1 1 105 LYS CA C 10.523 -2.041 9.444 1.00 . A A . 105 LYS CA 1 1
14 28114 1 1 105 LYS CB C 10.234 -3.420 8.843 1.00 . A A . 105 LYS CB 1 1
14 28115 1 1 105 LYS CD C 9.340 -4.310 11.051 1.00 . A A . 105 LYS CD 1 1
14 28116 1 1 105 LYS CE C 8.126 -4.838 11.797 1.00 . A A . 105 LYS CE 1 1
14 28117 1 1 105 LYS CG C 9.078 -4.145 9.550 1.00 . A A . 105 LYS CG 1 1
14 28118 1 1 105 LYS H H 8.709 -1.269 8.636 1.00 . A A . 105 LYS H 1 1
14 28119 1 1 105 LYS HA H 10.758 -2.159 10.490 1.00 . A A . 105 LYS HA 1 1
14 28120 1 1 105 LYS HB2 H 9.972 -3.292 7.802 1.00 . A A . 105 LYS HB2 1 1
14 28121 1 1 105 LYS HB3 H 11.122 -4.030 8.911 1.00 . A A . 105 LYS HB3 1 1
14 28122 1 1 105 LYS HD2 H 10.151 -5.005 11.198 1.00 . A A . 105 LYS HD2 1 1
14 28123 1 1 105 LYS HD3 H 9.609 -3.357 11.478 1.00 . A A . 105 LYS HD3 1 1
14 28124 1 1 105 LYS HE2 H 8.373 -4.916 12.845 1.00 . A A . 105 LYS HE2 1 1
14 28125 1 1 105 LYS HE3 H 7.321 -4.128 11.672 1.00 . A A . 105 LYS HE3 1 1
14 28126 1 1 105 LYS HG2 H 8.173 -3.572 9.413 1.00 . A A . 105 LYS HG2 1 1
14 28127 1 1 105 LYS HG3 H 8.958 -5.121 9.102 1.00 . A A . 105 LYS HG3 1 1
14 28128 1 1 105 LYS HZ1 H 6.881 -6.472 11.893 1.00 . A A . 105 LYS HZ1 1 1
14 28129 1 1 105 LYS HZ2 H 8.438 -6.871 11.420 1.00 . A A . 105 LYS HZ2 1 1
14 28130 1 1 105 LYS HZ3 H 7.371 -6.117 10.327 1.00 . A A . 105 LYS HZ3 1 1
14 28131 1 1 105 LYS N N 9.347 -1.186 9.380 1.00 . A A . 105 LYS N 1 1
14 28132 1 1 105 LYS NZ N 7.686 -6.157 11.316 1.00 . A A . 105 LYS NZ 1 1
14 28133 1 1 105 LYS O O 12.873 -1.846 8.947 1.00 . A A . 105 LYS O 1 1
14 28134 1 1 106 GLY C C 13.085 0.074 6.337 1.00 . A A . 106 GLY C 1 1
14 28135 1 1 106 GLY CA C 12.532 0.553 7.637 1.00 . A A . 106 GLY CA 1 1
14 28136 1 1 106 GLY H H 10.551 -0.070 7.910 1.00 . A A . 106 GLY H 1 1
14 28137 1 1 106 GLY HA2 H 12.136 1.549 7.503 1.00 . A A . 106 GLY HA2 1 1
14 28138 1 1 106 GLY HA3 H 13.326 0.592 8.366 1.00 . A A . 106 GLY HA3 1 1
14 28139 1 1 106 GLY N N 11.482 -0.284 8.132 1.00 . A A . 106 GLY N 1 1
14 28140 1 1 106 GLY O O 14.268 0.291 6.038 1.00 . A A . 106 GLY O 1 1
14 28141 1 1 107 ASP C C 12.136 -0.184 3.199 1.00 . A A . 107 ASP C 1 1
14 28142 1 1 107 ASP CA C 12.697 -1.078 4.279 1.00 . A A . 107 ASP CA 1 1
14 28143 1 1 107 ASP CB C 12.246 -2.501 4.056 1.00 . A A . 107 ASP CB 1 1
14 28144 1 1 107 ASP CG C 12.971 -3.130 2.884 1.00 . A A . 107 ASP CG 1 1
14 28145 1 1 107 ASP H H 11.330 -0.719 5.840 1.00 . A A . 107 ASP H 1 1
14 28146 1 1 107 ASP HA H 13.776 -1.032 4.254 1.00 . A A . 107 ASP HA 1 1
14 28147 1 1 107 ASP HB2 H 12.444 -3.069 4.952 1.00 . A A . 107 ASP HB2 1 1
14 28148 1 1 107 ASP HB3 H 11.182 -2.491 3.871 1.00 . A A . 107 ASP HB3 1 1
14 28149 1 1 107 ASP N N 12.265 -0.583 5.560 1.00 . A A . 107 ASP N 1 1
14 28150 1 1 107 ASP O O 10.916 -0.140 2.980 1.00 . A A . 107 ASP O 1 1
14 28151 1 1 107 ASP OD1 O 12.764 -2.722 1.728 1.00 . A A . 107 ASP OD1 1 1
14 28152 1 1 107 ASP OD2 O 13.795 -4.047 3.109 1.00 . A A . 107 ASP OD2 1 1
14 28153 1 1 108 VAL C C 12.125 0.914 0.237 1.00 . A A . 108 VAL C 1 1
14 28154 1 1 108 VAL CA C 12.590 1.518 1.569 1.00 . A A . 108 VAL CA 1 1
14 28155 1 1 108 VAL CB C 13.673 2.612 1.355 1.00 . A A . 108 VAL CB 1 1
14 28156 1 1 108 VAL CG1 C 14.016 3.275 2.680 1.00 . A A . 108 VAL CG1 1 1
14 28157 1 1 108 VAL CG2 C 14.935 2.065 0.690 1.00 . A A . 108 VAL CG2 1 1
14 28158 1 1 108 VAL H H 13.970 0.382 2.670 1.00 . A A . 108 VAL H 1 1
14 28159 1 1 108 VAL HA H 11.726 1.999 2.006 1.00 . A A . 108 VAL HA 1 1
14 28160 1 1 108 VAL HB H 13.241 3.367 0.716 1.00 . A A . 108 VAL HB 1 1
14 28161 1 1 108 VAL HG11 H 13.142 3.778 3.067 1.00 . A A . 108 VAL HG11 1 1
14 28162 1 1 108 VAL HG12 H 14.810 3.991 2.532 1.00 . A A . 108 VAL HG12 1 1
14 28163 1 1 108 VAL HG13 H 14.336 2.520 3.384 1.00 . A A . 108 VAL HG13 1 1
14 28164 1 1 108 VAL HG21 H 14.687 1.671 -0.285 1.00 . A A . 108 VAL HG21 1 1
14 28165 1 1 108 VAL HG22 H 15.362 1.285 1.303 1.00 . A A . 108 VAL HG22 1 1
14 28166 1 1 108 VAL HG23 H 15.650 2.868 0.580 1.00 . A A . 108 VAL HG23 1 1
14 28167 1 1 108 VAL N N 13.009 0.527 2.530 1.00 . A A . 108 VAL N 1 1
14 28168 1 1 108 VAL O O 11.150 1.393 -0.359 1.00 . A A . 108 VAL O 1 1
14 28169 1 1 109 GLU C C 11.127 -1.499 -1.400 1.00 . A A . 109 GLU C 1 1
14 28170 1 1 109 GLU CA C 12.426 -0.738 -1.487 1.00 . A A . 109 GLU CA 1 1
14 28171 1 1 109 GLU CB C 13.587 -1.569 -2.098 1.00 . A A . 109 GLU CB 1 1
14 28172 1 1 109 GLU CD C 13.119 -4.078 -2.080 1.00 . A A . 109 GLU CD 1 1
14 28173 1 1 109 GLU CG C 13.913 -2.928 -1.476 1.00 . A A . 109 GLU CG 1 1
14 28174 1 1 109 GLU H H 13.482 -0.561 0.339 1.00 . A A . 109 GLU H 1 1
14 28175 1 1 109 GLU HA H 12.234 0.109 -2.131 1.00 . A A . 109 GLU HA 1 1
14 28176 1 1 109 GLU HB2 H 13.341 -1.757 -3.132 1.00 . A A . 109 GLU HB2 1 1
14 28177 1 1 109 GLU HB3 H 14.472 -0.954 -2.063 1.00 . A A . 109 GLU HB3 1 1
14 28178 1 1 109 GLU HG2 H 14.963 -3.137 -1.612 1.00 . A A . 109 GLU HG2 1 1
14 28179 1 1 109 GLU HG3 H 13.690 -2.880 -0.421 1.00 . A A . 109 GLU HG3 1 1
14 28180 1 1 109 GLU N N 12.772 -0.162 -0.208 1.00 . A A . 109 GLU N 1 1
14 28181 1 1 109 GLU O O 10.330 -1.475 -2.335 1.00 . A A . 109 GLU O 1 1
14 28182 1 1 109 GLU OE1 O 13.431 -4.515 -3.206 1.00 . A A . 109 GLU OE1 1 1
14 28183 1 1 109 GLU OE2 O 12.201 -4.600 -1.435 1.00 . A A . 109 GLU OE2 1 1
14 28184 1 1 110 ALA C C 8.498 -1.893 -0.017 1.00 . A A . 110 ALA C 1 1
14 28185 1 1 110 ALA CA C 9.660 -2.857 -0.030 1.00 . A A . 110 ALA CA 1 1
14 28186 1 1 110 ALA CB C 9.709 -3.660 1.259 1.00 . A A . 110 ALA CB 1 1
14 28187 1 1 110 ALA H H 11.608 -2.163 0.424 1.00 . A A . 110 ALA H 1 1
14 28188 1 1 110 ALA HA H 9.526 -3.537 -0.857 1.00 . A A . 110 ALA HA 1 1
14 28189 1 1 110 ALA HB1 H 8.791 -4.218 1.371 1.00 . A A . 110 ALA HB1 1 1
14 28190 1 1 110 ALA HB2 H 9.825 -2.989 2.097 1.00 . A A . 110 ALA HB2 1 1
14 28191 1 1 110 ALA HB3 H 10.543 -4.345 1.229 1.00 . A A . 110 ALA HB3 1 1
14 28192 1 1 110 ALA N N 10.897 -2.143 -0.261 1.00 . A A . 110 ALA N 1 1
14 28193 1 1 110 ALA O O 7.469 -2.166 -0.603 1.00 . A A . 110 ALA O 1 1
14 28194 1 1 111 PHE C C 7.307 0.785 -0.710 1.00 . A A . 111 PHE C 1 1
14 28195 1 1 111 PHE CA C 7.673 0.295 0.686 1.00 . A A . 111 PHE CA 1 1
14 28196 1 1 111 PHE CB C 8.160 1.470 1.554 1.00 . A A . 111 PHE CB 1 1
14 28197 1 1 111 PHE CD1 C 6.092 2.607 2.398 1.00 . A A . 111 PHE CD1 1 1
14 28198 1 1 111 PHE CD2 C 7.438 3.772 0.822 1.00 . A A . 111 PHE CD2 1 1
14 28199 1 1 111 PHE CE1 C 5.217 3.666 2.435 1.00 . A A . 111 PHE CE1 1 1
14 28200 1 1 111 PHE CE2 C 6.564 4.839 0.858 1.00 . A A . 111 PHE CE2 1 1
14 28201 1 1 111 PHE CG C 7.211 2.642 1.596 1.00 . A A . 111 PHE CG 1 1
14 28202 1 1 111 PHE CZ C 5.452 4.783 1.667 1.00 . A A . 111 PHE CZ 1 1
14 28203 1 1 111 PHE H H 9.563 -0.591 1.049 1.00 . A A . 111 PHE H 1 1
14 28204 1 1 111 PHE HA H 6.794 -0.134 1.142 1.00 . A A . 111 PHE HA 1 1
14 28205 1 1 111 PHE HB2 H 8.300 1.122 2.566 1.00 . A A . 111 PHE HB2 1 1
14 28206 1 1 111 PHE HB3 H 9.108 1.815 1.171 1.00 . A A . 111 PHE HB3 1 1
14 28207 1 1 111 PHE HD1 H 5.903 1.732 3.002 1.00 . A A . 111 PHE HD1 1 1
14 28208 1 1 111 PHE HD2 H 8.312 3.815 0.188 1.00 . A A . 111 PHE HD2 1 1
14 28209 1 1 111 PHE HE1 H 4.342 3.621 3.067 1.00 . A A . 111 PHE HE1 1 1
14 28210 1 1 111 PHE HE2 H 6.746 5.713 0.249 1.00 . A A . 111 PHE HE2 1 1
14 28211 1 1 111 PHE HZ H 4.761 5.613 1.704 1.00 . A A . 111 PHE HZ 1 1
14 28212 1 1 111 PHE N N 8.696 -0.742 0.616 1.00 . A A . 111 PHE N 1 1
14 28213 1 1 111 PHE O O 6.121 0.842 -1.072 1.00 . A A . 111 PHE O 1 1
14 28214 1 1 112 ALA C C 7.443 0.574 -3.704 1.00 . A A . 112 ALA C 1 1
14 28215 1 1 112 ALA CA C 8.158 1.607 -2.844 1.00 . A A . 112 ALA CA 1 1
14 28216 1 1 112 ALA CB C 9.517 1.940 -3.448 1.00 . A A . 112 ALA CB 1 1
14 28217 1 1 112 ALA H H 9.238 1.037 -1.118 1.00 . A A . 112 ALA H 1 1
14 28218 1 1 112 ALA HA H 7.567 2.510 -2.815 1.00 . A A . 112 ALA HA 1 1
14 28219 1 1 112 ALA HB1 H 10.126 1.048 -3.509 1.00 . A A . 112 ALA HB1 1 1
14 28220 1 1 112 ALA HB2 H 10.026 2.677 -2.845 1.00 . A A . 112 ALA HB2 1 1
14 28221 1 1 112 ALA HB3 H 9.368 2.329 -4.443 1.00 . A A . 112 ALA HB3 1 1
14 28222 1 1 112 ALA N N 8.329 1.118 -1.486 1.00 . A A . 112 ALA N 1 1
14 28223 1 1 112 ALA O O 6.466 0.878 -4.401 1.00 . A A . 112 ALA O 1 1
14 28224 1 1 113 LYS C C 5.949 -2.042 -3.991 1.00 . A A . 113 LYS C 1 1
14 28225 1 1 113 LYS CA C 7.393 -1.760 -4.367 1.00 . A A . 113 LYS CA 1 1
14 28226 1 1 113 LYS CB C 8.224 -2.971 -4.045 1.00 . A A . 113 LYS CB 1 1
14 28227 1 1 113 LYS CD C 8.891 -5.322 -4.522 1.00 . A A . 113 LYS CD 1 1
14 28228 1 1 113 LYS CE C 10.375 -4.961 -4.498 1.00 . A A . 113 LYS CE 1 1
14 28229 1 1 113 LYS CG C 8.031 -4.149 -4.966 1.00 . A A . 113 LYS CG 1 1
14 28230 1 1 113 LYS H H 8.649 -0.812 -2.978 1.00 . A A . 113 LYS H 1 1
14 28231 1 1 113 LYS HA H 7.478 -1.549 -5.423 1.00 . A A . 113 LYS HA 1 1
14 28232 1 1 113 LYS HB2 H 9.263 -2.682 -4.048 1.00 . A A . 113 LYS HB2 1 1
14 28233 1 1 113 LYS HB3 H 7.936 -3.277 -3.049 1.00 . A A . 113 LYS HB3 1 1
14 28234 1 1 113 LYS HD2 H 8.584 -5.616 -3.529 1.00 . A A . 113 LYS HD2 1 1
14 28235 1 1 113 LYS HD3 H 8.731 -6.137 -5.209 1.00 . A A . 113 LYS HD3 1 1
14 28236 1 1 113 LYS HE2 H 10.682 -4.668 -5.491 1.00 . A A . 113 LYS HE2 1 1
14 28237 1 1 113 LYS HE3 H 10.533 -4.135 -3.820 1.00 . A A . 113 LYS HE3 1 1
14 28238 1 1 113 LYS HG2 H 6.990 -4.436 -4.947 1.00 . A A . 113 LYS HG2 1 1
14 28239 1 1 113 LYS HG3 H 8.309 -3.861 -5.969 1.00 . A A . 113 LYS HG3 1 1
14 28240 1 1 113 LYS HZ1 H 12.177 -5.740 -3.832 1.00 . A A . 113 LYS HZ1 1 1
14 28241 1 1 113 LYS HZ2 H 11.273 -6.836 -4.776 1.00 . A A . 113 LYS HZ2 1 1
14 28242 1 1 113 LYS HZ3 H 10.810 -6.515 -3.207 1.00 . A A . 113 LYS HZ3 1 1
14 28243 1 1 113 LYS N N 7.907 -0.646 -3.603 1.00 . A A . 113 LYS N 1 1
14 28244 1 1 113 LYS NZ N 11.220 -6.085 -4.061 1.00 . A A . 113 LYS NZ 1 1
14 28245 1 1 113 LYS O O 5.084 -2.212 -4.864 1.00 . A A . 113 LYS O 1 1
14 28246 1 1 114 ALA C C 3.378 -1.343 -2.598 1.00 . A A . 114 ALA C 1 1
14 28247 1 1 114 ALA CA C 4.388 -2.380 -2.176 1.00 . A A . 114 ALA CA 1 1
14 28248 1 1 114 ALA CB C 4.408 -2.500 -0.666 1.00 . A A . 114 ALA CB 1 1
14 28249 1 1 114 ALA H H 6.426 -1.912 -2.058 1.00 . A A . 114 ALA H 1 1
14 28250 1 1 114 ALA HA H 4.129 -3.345 -2.585 1.00 . A A . 114 ALA HA 1 1
14 28251 1 1 114 ALA HB1 H 4.704 -1.555 -0.238 1.00 . A A . 114 ALA HB1 1 1
14 28252 1 1 114 ALA HB2 H 5.105 -3.268 -0.365 1.00 . A A . 114 ALA HB2 1 1
14 28253 1 1 114 ALA HB3 H 3.416 -2.749 -0.317 1.00 . A A . 114 ALA HB3 1 1
14 28254 1 1 114 ALA N N 5.694 -2.080 -2.695 1.00 . A A . 114 ALA N 1 1
14 28255 1 1 114 ALA O O 2.239 -1.682 -2.909 1.00 . A A . 114 ALA O 1 1
14 28256 1 1 115 MET C C 2.414 0.791 -4.446 1.00 . A A . 115 MET C 1 1
14 28257 1 1 115 MET CA C 2.898 0.981 -3.012 1.00 . A A . 115 MET CA 1 1
14 28258 1 1 115 MET CB C 3.555 2.353 -2.845 1.00 . A A . 115 MET CB 1 1
14 28259 1 1 115 MET CE C 3.623 5.262 -1.368 1.00 . A A . 115 MET CE 1 1
14 28260 1 1 115 MET CG C 2.640 3.501 -3.265 1.00 . A A . 115 MET CG 1 1
14 28261 1 1 115 MET H H 4.714 0.124 -2.363 1.00 . A A . 115 MET H 1 1
14 28262 1 1 115 MET HA H 2.040 0.926 -2.360 1.00 . A A . 115 MET HA 1 1
14 28263 1 1 115 MET HB2 H 3.819 2.485 -1.806 1.00 . A A . 115 MET HB2 1 1
14 28264 1 1 115 MET HB3 H 4.454 2.397 -3.442 1.00 . A A . 115 MET HB3 1 1
14 28265 1 1 115 MET HE1 H 4.276 4.478 -1.015 1.00 . A A . 115 MET HE1 1 1
14 28266 1 1 115 MET HE2 H 2.663 5.176 -0.879 1.00 . A A . 115 MET HE2 1 1
14 28267 1 1 115 MET HE3 H 4.060 6.220 -1.133 1.00 . A A . 115 MET HE3 1 1
14 28268 1 1 115 MET HG2 H 2.339 3.342 -4.288 1.00 . A A . 115 MET HG2 1 1
14 28269 1 1 115 MET HG3 H 1.771 3.479 -2.624 1.00 . A A . 115 MET HG3 1 1
14 28270 1 1 115 MET N N 3.789 -0.091 -2.621 1.00 . A A . 115 MET N 1 1
14 28271 1 1 115 MET O O 1.217 0.693 -4.686 1.00 . A A . 115 MET O 1 1
14 28272 1 1 115 MET SD S 3.406 5.121 -3.135 1.00 . A A . 115 MET SD 1 1
14 28273 1 1 116 GLN C C 2.284 -0.764 -7.156 1.00 . A A . 116 GLN C 1 1
14 28274 1 1 116 GLN CA C 2.992 0.549 -6.793 1.00 . A A . 116 GLN CA 1 1
14 28275 1 1 116 GLN CB C 4.188 0.904 -7.722 1.00 . A A . 116 GLN CB 1 1
14 28276 1 1 116 GLN CD C 5.702 -1.175 -8.106 1.00 . A A . 116 GLN CD 1 1
14 28277 1 1 116 GLN CG C 5.522 0.184 -7.441 1.00 . A A . 116 GLN CG 1 1
14 28278 1 1 116 GLN H H 4.293 0.639 -5.106 1.00 . A A . 116 GLN H 1 1
14 28279 1 1 116 GLN HA H 2.239 1.316 -6.924 1.00 . A A . 116 GLN HA 1 1
14 28280 1 1 116 GLN HB2 H 3.892 0.670 -8.733 1.00 . A A . 116 GLN HB2 1 1
14 28281 1 1 116 GLN HB3 H 4.348 1.969 -7.647 1.00 . A A . 116 GLN HB3 1 1
14 28282 1 1 116 GLN HE21 H 7.671 -0.974 -8.034 1.00 . A A . 116 GLN HE21 1 1
14 28283 1 1 116 GLN HE22 H 7.102 -2.422 -8.747 1.00 . A A . 116 GLN HE22 1 1
14 28284 1 1 116 GLN HG2 H 6.310 0.814 -7.823 1.00 . A A . 116 GLN HG2 1 1
14 28285 1 1 116 GLN HG3 H 5.657 0.084 -6.375 1.00 . A A . 116 GLN HG3 1 1
14 28286 1 1 116 GLN N N 3.347 0.659 -5.378 1.00 . A A . 116 GLN N 1 1
14 28287 1 1 116 GLN NE2 N 6.936 -1.560 -8.312 1.00 . A A . 116 GLN NE2 1 1
14 28288 1 1 116 GLN O O 1.437 -0.797 -8.066 1.00 . A A . 116 GLN O 1 1
14 28289 1 1 116 GLN OE1 O 4.755 -1.883 -8.392 1.00 . A A . 116 GLN OE1 1 1
14 28290 1 1 117 ASN C C 0.555 -3.156 -6.154 1.00 . A A . 117 ASN C 1 1
14 28291 1 1 117 ASN CA C 1.961 -3.119 -6.679 1.00 . A A . 117 ASN CA 1 1
14 28292 1 1 117 ASN CB C 2.741 -4.278 -6.047 1.00 . A A . 117 ASN CB 1 1
14 28293 1 1 117 ASN CG C 3.846 -4.844 -6.911 1.00 . A A . 117 ASN CG 1 1
14 28294 1 1 117 ASN H H 3.290 -1.765 -5.747 1.00 . A A . 117 ASN H 1 1
14 28295 1 1 117 ASN HA H 1.939 -3.276 -7.748 1.00 . A A . 117 ASN HA 1 1
14 28296 1 1 117 ASN HB2 H 3.191 -3.925 -5.131 1.00 . A A . 117 ASN HB2 1 1
14 28297 1 1 117 ASN HB3 H 2.046 -5.065 -5.805 1.00 . A A . 117 ASN HB3 1 1
14 28298 1 1 117 ASN HD21 H 5.159 -3.653 -6.066 1.00 . A A . 117 ASN HD21 1 1
14 28299 1 1 117 ASN HD22 H 5.780 -4.740 -7.262 1.00 . A A . 117 ASN HD22 1 1
14 28300 1 1 117 ASN N N 2.597 -1.830 -6.439 1.00 . A A . 117 ASN N 1 1
14 28301 1 1 117 ASN ND2 N 5.042 -4.363 -6.737 1.00 . A A . 117 ASN ND2 1 1
14 28302 1 1 117 ASN O O -0.326 -3.778 -6.748 1.00 . A A . 117 ASN O 1 1
14 28303 1 1 117 ASN OD1 O 3.613 -5.745 -7.720 1.00 . A A . 117 ASN OD1 1 1
14 28304 1 1 118 ASN C C -1.887 -1.453 -4.773 1.00 . A A . 118 ASN C 1 1
14 28305 1 1 118 ASN CA C -0.962 -2.583 -4.413 1.00 . A A . 118 ASN CA 1 1
14 28306 1 1 118 ASN CB C -0.837 -2.730 -2.886 1.00 . A A . 118 ASN CB 1 1
14 28307 1 1 118 ASN CG C -0.204 -4.052 -2.450 1.00 . A A . 118 ASN CG 1 1
14 28308 1 1 118 ASN H H 1.027 -1.916 -4.687 1.00 . A A . 118 ASN H 1 1
14 28309 1 1 118 ASN HA H -1.420 -3.484 -4.789 1.00 . A A . 118 ASN HA 1 1
14 28310 1 1 118 ASN HB2 H -0.231 -1.922 -2.505 1.00 . A A . 118 ASN HB2 1 1
14 28311 1 1 118 ASN HB3 H -1.823 -2.660 -2.451 1.00 . A A . 118 ASN HB3 1 1
14 28312 1 1 118 ASN HD21 H 1.579 -3.236 -2.517 1.00 . A A . 118 ASN HD21 1 1
14 28313 1 1 118 ASN HD22 H 1.540 -4.904 -2.054 1.00 . A A . 118 ASN HD22 1 1
14 28314 1 1 118 ASN N N 0.326 -2.490 -5.060 1.00 . A A . 118 ASN N 1 1
14 28315 1 1 118 ASN ND2 N 1.096 -4.072 -2.324 1.00 . A A . 118 ASN ND2 1 1
14 28316 1 1 118 ASN O O -2.979 -1.700 -5.311 1.00 . A A . 118 ASN O 1 1
14 28317 1 1 118 ASN OD1 O -0.891 -5.044 -2.219 1.00 . A A . 118 ASN OD1 1 1
14 28318 1 1 119 ALA C C -1.628 2.241 -4.645 1.00 . A A . 119 ALA C 1 1
14 28319 1 1 119 ALA CA C -2.349 0.911 -4.703 1.00 . A A . 119 ALA CA 1 1
14 28320 1 1 119 ALA CB C -3.417 0.886 -3.613 1.00 . A A . 119 ALA CB 1 1
14 28321 1 1 119 ALA H H -0.515 -0.023 -4.348 1.00 . A A . 119 ALA H 1 1
14 28322 1 1 119 ALA HA H -2.859 0.818 -5.650 1.00 . A A . 119 ALA HA 1 1
14 28323 1 1 119 ALA HB1 H -4.120 1.690 -3.770 1.00 . A A . 119 ALA HB1 1 1
14 28324 1 1 119 ALA HB2 H -2.929 1.002 -2.657 1.00 . A A . 119 ALA HB2 1 1
14 28325 1 1 119 ALA HB3 H -3.927 -0.066 -3.639 1.00 . A A . 119 ALA HB3 1 1
14 28326 1 1 119 ALA N N -1.457 -0.219 -4.550 1.00 . A A . 119 ALA N 1 1
14 28327 1 1 119 ALA O O -1.134 2.649 -3.586 1.00 . A A . 119 ALA O 1 1
14 28328 1 1 120 LYS C C -2.147 5.061 -6.639 1.00 . A A . 120 LYS C 1 1
14 28329 1 1 120 LYS CA C -1.103 4.260 -5.831 1.00 . A A . 120 LYS CA 1 1
14 28330 1 1 120 LYS CB C 0.347 4.429 -6.362 1.00 . A A . 120 LYS CB 1 1
14 28331 1 1 120 LYS CD C 2.044 4.202 -8.179 1.00 . A A . 120 LYS CD 1 1
14 28332 1 1 120 LYS CE C 2.301 3.800 -9.615 1.00 . A A . 120 LYS CE 1 1
14 28333 1 1 120 LYS CG C 0.621 3.894 -7.758 1.00 . A A . 120 LYS CG 1 1
14 28334 1 1 120 LYS H H -1.736 2.401 -6.604 1.00 . A A . 120 LYS H 1 1
14 28335 1 1 120 LYS HA H -1.165 4.618 -4.813 1.00 . A A . 120 LYS HA 1 1
14 28336 1 1 120 LYS HB2 H 0.596 5.478 -6.363 1.00 . A A . 120 LYS HB2 1 1
14 28337 1 1 120 LYS HB3 H 1.011 3.927 -5.675 1.00 . A A . 120 LYS HB3 1 1
14 28338 1 1 120 LYS HD2 H 2.208 5.265 -8.084 1.00 . A A . 120 LYS HD2 1 1
14 28339 1 1 120 LYS HD3 H 2.726 3.671 -7.531 1.00 . A A . 120 LYS HD3 1 1
14 28340 1 1 120 LYS HE2 H 3.334 4.003 -9.852 1.00 . A A . 120 LYS HE2 1 1
14 28341 1 1 120 LYS HE3 H 2.107 2.742 -9.711 1.00 . A A . 120 LYS HE3 1 1
14 28342 1 1 120 LYS HG2 H 0.477 2.824 -7.759 1.00 . A A . 120 LYS HG2 1 1
14 28343 1 1 120 LYS HG3 H -0.063 4.361 -8.452 1.00 . A A . 120 LYS HG3 1 1
14 28344 1 1 120 LYS HZ1 H 1.653 4.271 -11.543 1.00 . A A . 120 LYS HZ1 1 1
14 28345 1 1 120 LYS HZ2 H 1.597 5.566 -10.478 1.00 . A A . 120 LYS HZ2 1 1
14 28346 1 1 120 LYS HZ3 H 0.431 4.354 -10.396 1.00 . A A . 120 LYS HZ3 1 1
14 28347 1 1 120 LYS N N -1.530 2.882 -5.774 1.00 . A A . 120 LYS N 1 1
14 28348 1 1 120 LYS NZ N 1.439 4.542 -10.562 1.00 . A A . 120 LYS NZ 1 1
14 28349 1 1 120 LYS O O -2.062 5.184 -7.860 1.00 . A A . 120 LYS O 1 1
14 28350 1 1 121 PRO C C -4.296 7.709 -6.445 1.00 . A A . 121 PRO C 1 1
14 28351 1 1 121 PRO CA C -4.321 6.194 -6.610 1.00 . A A . 121 PRO CA 1 1
14 28352 1 1 121 PRO CB C -5.473 5.623 -5.800 1.00 . A A . 121 PRO CB 1 1
14 28353 1 1 121 PRO CD C -3.432 5.423 -4.508 1.00 . A A . 121 PRO CD 1 1
14 28354 1 1 121 PRO CG C -4.940 5.528 -4.395 1.00 . A A . 121 PRO CG 1 1
14 28355 1 1 121 PRO HA H -4.448 5.912 -7.644 1.00 . A A . 121 PRO HA 1 1
14 28356 1 1 121 PRO HB2 H -6.319 6.290 -5.862 1.00 . A A . 121 PRO HB2 1 1
14 28357 1 1 121 PRO HB3 H -5.740 4.649 -6.179 1.00 . A A . 121 PRO HB3 1 1
14 28358 1 1 121 PRO HD2 H -2.952 6.229 -3.974 1.00 . A A . 121 PRO HD2 1 1
14 28359 1 1 121 PRO HD3 H -3.102 4.466 -4.134 1.00 . A A . 121 PRO HD3 1 1
14 28360 1 1 121 PRO HG2 H -5.210 6.414 -3.839 1.00 . A A . 121 PRO HG2 1 1
14 28361 1 1 121 PRO HG3 H -5.339 4.650 -3.912 1.00 . A A . 121 PRO HG3 1 1
14 28362 1 1 121 PRO N N -3.203 5.529 -5.967 1.00 . A A . 121 PRO N 1 1
14 28363 1 1 121 PRO O O -5.334 8.368 -6.532 1.00 . A A . 121 PRO O 1 1
14 28364 1 1 122 GLU C C -3.284 10.569 -7.108 1.00 . A A . 122 GLU C 1 1
14 28365 1 1 122 GLU CA C -3.006 9.649 -5.931 1.00 . A A . 122 GLU CA 1 1
14 28366 1 1 122 GLU CB C -1.665 9.936 -5.268 1.00 . A A . 122 GLU CB 1 1
14 28367 1 1 122 GLU CD C -2.661 9.462 -3.008 1.00 . A A . 122 GLU CD 1 1
14 28368 1 1 122 GLU CG C -1.500 9.200 -3.942 1.00 . A A . 122 GLU CG 1 1
14 28369 1 1 122 GLU H H -2.325 7.702 -6.348 1.00 . A A . 122 GLU H 1 1
14 28370 1 1 122 GLU HA H -3.777 9.845 -5.202 1.00 . A A . 122 GLU HA 1 1
14 28371 1 1 122 GLU HB2 H -0.874 9.626 -5.933 1.00 . A A . 122 GLU HB2 1 1
14 28372 1 1 122 GLU HB3 H -1.573 10.995 -5.085 1.00 . A A . 122 GLU HB3 1 1
14 28373 1 1 122 GLU HG2 H -1.440 8.138 -4.132 1.00 . A A . 122 GLU HG2 1 1
14 28374 1 1 122 GLU HG3 H -0.593 9.533 -3.462 1.00 . A A . 122 GLU HG3 1 1
14 28375 1 1 122 GLU N N -3.129 8.256 -6.255 1.00 . A A . 122 GLU N 1 1
14 28376 1 1 122 GLU O O -4.052 11.526 -6.989 1.00 . A A . 122 GLU O 1 1
14 28377 1 1 122 GLU OE1 O -2.798 10.607 -2.533 1.00 . A A . 122 GLU OE1 1 1
14 28378 1 1 122 GLU OE2 O -3.463 8.538 -2.752 1.00 . A A . 122 GLU OE2 1 1
14 28379 1 1 123 GLN C C -4.105 10.579 -10.166 1.00 . A A . 123 GLN C 1 1
14 28380 1 1 123 GLN CA C -2.922 11.127 -9.383 1.00 . A A . 123 GLN CA 1 1
14 28381 1 1 123 GLN CB C -1.664 11.143 -10.261 1.00 . A A . 123 GLN CB 1 1
14 28382 1 1 123 GLN CD C -2.656 12.614 -12.109 1.00 . A A . 123 GLN CD 1 1
14 28383 1 1 123 GLN CG C -1.487 12.361 -11.187 1.00 . A A . 123 GLN CG 1 1
14 28384 1 1 123 GLN H H -2.151 9.487 -8.293 1.00 . A A . 123 GLN H 1 1
14 28385 1 1 123 GLN HA H -3.141 12.129 -9.044 1.00 . A A . 123 GLN HA 1 1
14 28386 1 1 123 GLN HB2 H -0.796 11.082 -9.623 1.00 . A A . 123 GLN HB2 1 1
14 28387 1 1 123 GLN HB3 H -1.687 10.259 -10.880 1.00 . A A . 123 GLN HB3 1 1
14 28388 1 1 123 GLN HE21 H -3.485 13.846 -10.789 1.00 . A A . 123 GLN HE21 1 1
14 28389 1 1 123 GLN HE22 H -4.331 13.617 -12.268 1.00 . A A . 123 GLN HE22 1 1
14 28390 1 1 123 GLN HG2 H -1.353 13.240 -10.576 1.00 . A A . 123 GLN HG2 1 1
14 28391 1 1 123 GLN HG3 H -0.602 12.209 -11.784 1.00 . A A . 123 GLN HG3 1 1
14 28392 1 1 123 GLN N N -2.715 10.286 -8.234 1.00 . A A . 123 GLN N 1 1
14 28393 1 1 123 GLN NE2 N -3.575 13.432 -11.677 1.00 . A A . 123 GLN NE2 1 1
14 28394 1 1 123 GLN O O -4.004 9.522 -10.791 1.00 . A A . 123 GLN O 1 1
14 28395 1 1 123 GLN OE1 O -2.723 12.088 -13.216 1.00 . A A . 123 GLN OE1 1 1
14 28396 1 1 124 LYS C C -6.801 11.879 -11.886 1.00 . A A . 124 LYS C 1 1
14 28397 1 1 124 LYS CA C -6.401 10.857 -10.836 1.00 . A A . 124 LYS CA 1 1
14 28398 1 1 124 LYS CB C -7.574 10.543 -9.901 1.00 . A A . 124 LYS CB 1 1
14 28399 1 1 124 LYS CD C -7.313 8.048 -9.896 1.00 . A A . 124 LYS CD 1 1
14 28400 1 1 124 LYS CE C -7.282 6.784 -9.050 1.00 . A A . 124 LYS CE 1 1
14 28401 1 1 124 LYS CG C -7.381 9.307 -9.041 1.00 . A A . 124 LYS CG 1 1
14 28402 1 1 124 LYS H H -5.268 12.068 -9.542 1.00 . A A . 124 LYS H 1 1
14 28403 1 1 124 LYS HA H -6.132 9.951 -11.358 1.00 . A A . 124 LYS HA 1 1
14 28404 1 1 124 LYS HB2 H -7.726 11.386 -9.243 1.00 . A A . 124 LYS HB2 1 1
14 28405 1 1 124 LYS HB3 H -8.465 10.408 -10.497 1.00 . A A . 124 LYS HB3 1 1
14 28406 1 1 124 LYS HD2 H -8.175 8.018 -10.543 1.00 . A A . 124 LYS HD2 1 1
14 28407 1 1 124 LYS HD3 H -6.418 8.085 -10.501 1.00 . A A . 124 LYS HD3 1 1
14 28408 1 1 124 LYS HE2 H -6.431 6.820 -8.386 1.00 . A A . 124 LYS HE2 1 1
14 28409 1 1 124 LYS HE3 H -8.187 6.742 -8.464 1.00 . A A . 124 LYS HE3 1 1
14 28410 1 1 124 LYS HG2 H -6.443 9.428 -8.519 1.00 . A A . 124 LYS HG2 1 1
14 28411 1 1 124 LYS HG3 H -8.192 9.227 -8.333 1.00 . A A . 124 LYS HG3 1 1
14 28412 1 1 124 LYS HZ1 H -7.191 4.697 -9.308 1.00 . A A . 124 LYS HZ1 1 1
14 28413 1 1 124 LYS HZ2 H -6.328 5.572 -10.459 1.00 . A A . 124 LYS HZ2 1 1
14 28414 1 1 124 LYS HZ3 H -8.006 5.484 -10.533 1.00 . A A . 124 LYS HZ3 1 1
14 28415 1 1 124 LYS N N -5.224 11.266 -10.104 1.00 . A A . 124 LYS N 1 1
14 28416 1 1 124 LYS NZ N -7.194 5.563 -9.886 1.00 . A A . 124 LYS NZ 1 1
14 28417 1 1 124 LYS O O -7.649 12.740 -11.648 1.00 . A A . 124 LYS O 1 1
14 28418 1 1 125 GLU C C -6.157 11.763 -15.359 1.00 . A A . 125 GLU C 1 1
14 28419 1 1 125 GLU CA C -6.449 12.637 -14.152 1.00 . A A . 125 GLU CA 1 1
14 28420 1 1 125 GLU CB C -5.607 13.939 -14.169 1.00 . A A . 125 GLU CB 1 1
14 28421 1 1 125 GLU CD C -6.241 14.679 -16.536 1.00 . A A . 125 GLU CD 1 1
14 28422 1 1 125 GLU CG C -6.123 15.063 -15.082 1.00 . A A . 125 GLU CG 1 1
14 28423 1 1 125 GLU H H -5.394 11.191 -13.093 1.00 . A A . 125 GLU H 1 1
14 28424 1 1 125 GLU HA H -7.505 12.864 -14.125 1.00 . A A . 125 GLU HA 1 1
14 28425 1 1 125 GLU HB2 H -5.589 14.338 -13.166 1.00 . A A . 125 GLU HB2 1 1
14 28426 1 1 125 GLU HB3 H -4.598 13.693 -14.466 1.00 . A A . 125 GLU HB3 1 1
14 28427 1 1 125 GLU HG2 H -7.103 15.357 -14.736 1.00 . A A . 125 GLU HG2 1 1
14 28428 1 1 125 GLU HG3 H -5.454 15.907 -14.996 1.00 . A A . 125 GLU HG3 1 1
14 28429 1 1 125 GLU N N -6.139 11.823 -13.004 1.00 . A A . 125 GLU N 1 1
14 28430 1 1 125 GLU O O -5.001 11.579 -15.757 1.00 . A A . 125 GLU O 1 1
14 28431 1 1 125 GLU OE1 O -5.238 14.737 -17.266 1.00 . A A . 125 GLU OE1 1 1
14 28432 1 1 125 GLU OE2 O -7.340 14.297 -16.968 1.00 . A A . 125 GLU OE2 1 1
14 28433 1 1 126 GLY C C -8.249 9.320 -16.880 1.00 . A A . 126 GLY C 1 1
14 28434 1 1 126 GLY CA C -7.097 10.260 -16.957 1.00 . A A . 126 GLY CA 1 1
14 28435 1 1 126 GLY H H -8.059 11.378 -15.466 1.00 . A A . 126 GLY H 1 1
14 28436 1 1 126 GLY HA2 H -7.125 10.804 -17.889 1.00 . A A . 126 GLY HA2 1 1
14 28437 1 1 126 GLY HA3 H -6.180 9.696 -16.887 1.00 . A A . 126 GLY HA3 1 1
14 28438 1 1 126 GLY N N -7.184 11.178 -15.859 1.00 . A A . 126 GLY N 1 1
14 28439 1 1 126 GLY O O -8.113 8.112 -17.122 1.00 . A A . 126 GLY O 1 1
14 28440 1 1 127 ASP C C -11.068 8.491 -17.562 1.00 . A A . 127 ASP C 1 1
14 28441 1 1 127 ASP CA C -10.623 9.166 -16.302 1.00 . A A . 127 ASP CA 1 1
14 28442 1 1 127 ASP CB C -11.706 10.125 -15.804 1.00 . A A . 127 ASP CB 1 1
14 28443 1 1 127 ASP CG C -12.966 9.421 -15.371 1.00 . A A . 127 ASP CG 1 1
14 28444 1 1 127 ASP H H -9.431 10.869 -16.499 1.00 . A A . 127 ASP H 1 1
14 28445 1 1 127 ASP HA H -10.443 8.420 -15.544 1.00 . A A . 127 ASP HA 1 1
14 28446 1 1 127 ASP HB2 H -11.327 10.687 -14.963 1.00 . A A . 127 ASP HB2 1 1
14 28447 1 1 127 ASP HB3 H -11.954 10.811 -16.601 1.00 . A A . 127 ASP HB3 1 1
14 28448 1 1 127 ASP N N -9.393 9.892 -16.545 1.00 . A A . 127 ASP N 1 1
14 28449 1 1 127 ASP O O -11.436 9.151 -18.544 1.00 . A A . 127 ASP O 1 1
14 28450 1 1 127 ASP OD1 O -12.993 8.897 -14.236 1.00 . A A . 127 ASP OD1 1 1
14 28451 1 1 127 ASP OD2 O -13.963 9.416 -16.117 1.00 . A A . 127 ASP OD2 1 1
14 28452 1 1 128 THR C C -12.517 5.537 -18.428 1.00 . A A . 128 THR C 1 1
14 28453 1 1 128 THR CA C -11.338 6.460 -18.731 1.00 . A A . 128 THR CA 1 1
14 28454 1 1 128 THR CB C -10.127 5.653 -19.233 1.00 . A A . 128 THR CB 1 1
14 28455 1 1 128 THR CG2 C -10.384 5.130 -20.643 1.00 . A A . 128 THR CG2 1 1
14 28456 1 1 128 THR H H -10.678 6.726 -16.774 1.00 . A A . 128 THR H 1 1
14 28457 1 1 128 THR HA H -11.627 7.161 -19.501 1.00 . A A . 128 THR HA 1 1
14 28458 1 1 128 THR HB H -9.947 4.825 -18.566 1.00 . A A . 128 THR HB 1 1
14 28459 1 1 128 THR HG1 H -8.930 6.989 -18.411 1.00 . A A . 128 THR HG1 1 1
14 28460 1 1 128 THR HG21 H -11.248 4.481 -20.633 1.00 . A A . 128 THR HG21 1 1
14 28461 1 1 128 THR HG22 H -9.522 4.576 -20.985 1.00 . A A . 128 THR HG22 1 1
14 28462 1 1 128 THR HG23 H -10.561 5.962 -21.309 1.00 . A A . 128 THR HG23 1 1
14 28463 1 1 128 THR N N -10.987 7.204 -17.575 1.00 . A A . 128 THR N 1 1
14 28464 1 1 128 THR O O -12.360 4.482 -17.826 1.00 . A A . 128 THR O 1 1
14 28465 1 1 128 THR OG1 O -8.969 6.524 -19.261 1.00 . A A . 128 THR OG1 1 1
14 28466 1 1 129 LYS C C -15.166 4.372 -19.860 1.00 . A A . 129 LYS C 1 1
14 28467 1 1 129 LYS CA C -14.916 5.201 -18.619 1.00 . A A . 129 LYS CA 1 1
14 28468 1 1 129 LYS CB C -16.102 6.138 -18.414 1.00 . A A . 129 LYS CB 1 1
14 28469 1 1 129 LYS CD C -17.091 8.073 -17.156 1.00 . A A . 129 LYS CD 1 1
14 28470 1 1 129 LYS CE C -18.516 7.583 -17.355 1.00 . A A . 129 LYS CE 1 1
14 28471 1 1 129 LYS CG C -16.074 6.936 -17.122 1.00 . A A . 129 LYS CG 1 1
14 28472 1 1 129 LYS H H -13.770 6.890 -19.166 1.00 . A A . 129 LYS H 1 1
14 28473 1 1 129 LYS HA H -14.815 4.563 -17.754 1.00 . A A . 129 LYS HA 1 1
14 28474 1 1 129 LYS HB2 H -16.139 6.834 -19.237 1.00 . A A . 129 LYS HB2 1 1
14 28475 1 1 129 LYS HB3 H -17.003 5.545 -18.426 1.00 . A A . 129 LYS HB3 1 1
14 28476 1 1 129 LYS HD2 H -17.042 8.616 -16.223 1.00 . A A . 129 LYS HD2 1 1
14 28477 1 1 129 LYS HD3 H -16.831 8.738 -17.967 1.00 . A A . 129 LYS HD3 1 1
14 28478 1 1 129 LYS HE2 H -18.553 6.975 -18.246 1.00 . A A . 129 LYS HE2 1 1
14 28479 1 1 129 LYS HE3 H -18.806 6.987 -16.504 1.00 . A A . 129 LYS HE3 1 1
14 28480 1 1 129 LYS HG2 H -16.312 6.274 -16.301 1.00 . A A . 129 LYS HG2 1 1
14 28481 1 1 129 LYS HG3 H -15.084 7.344 -16.979 1.00 . A A . 129 LYS HG3 1 1
14 28482 1 1 129 LYS HZ1 H -19.213 9.272 -18.345 1.00 . A A . 129 LYS HZ1 1 1
14 28483 1 1 129 LYS HZ2 H -19.451 9.336 -16.676 1.00 . A A . 129 LYS HZ2 1 1
14 28484 1 1 129 LYS HZ3 H -20.431 8.360 -17.650 1.00 . A A . 129 LYS HZ3 1 1
14 28485 1 1 129 LYS N N -13.696 5.986 -18.789 1.00 . A A . 129 LYS N 1 1
14 28486 1 1 129 LYS NZ N -19.460 8.708 -17.505 1.00 . A A . 129 LYS NZ 1 1
14 28487 1 1 129 LYS O O -16.034 3.499 -19.890 1.00 . A A . 129 LYS O 1 1
14 28488 1 1 130 ASP C C -13.789 2.776 -22.250 1.00 . A A . 130 ASP C 1 1
14 28489 1 1 130 ASP CA C -14.592 4.045 -22.167 1.00 . A A . 130 ASP CA 1 1
14 28490 1 1 130 ASP CB C -14.176 5.015 -23.267 1.00 . A A . 130 ASP CB 1 1
14 28491 1 1 130 ASP CG C -14.824 6.369 -23.101 1.00 . A A . 130 ASP CG 1 1
14 28492 1 1 130 ASP H H -13.675 5.295 -20.757 1.00 . A A . 130 ASP H 1 1
14 28493 1 1 130 ASP HA H -15.641 3.818 -22.279 1.00 . A A . 130 ASP HA 1 1
14 28494 1 1 130 ASP HB2 H -13.104 5.144 -23.239 1.00 . A A . 130 ASP HB2 1 1
14 28495 1 1 130 ASP HB3 H -14.464 4.610 -24.226 1.00 . A A . 130 ASP HB3 1 1
14 28496 1 1 130 ASP N N -14.405 4.653 -20.876 1.00 . A A . 130 ASP N 1 1
14 28497 1 1 130 ASP O O -12.589 2.757 -21.934 1.00 . A A . 130 ASP O 1 1
14 28498 1 1 130 ASP OD1 O -15.974 6.566 -23.543 1.00 . A A . 130 ASP OD1 1 1
14 28499 1 1 130 ASP OD2 O -14.193 7.257 -22.493 1.00 . A A . 130 ASP OD2 1 1
14 28500 1 1 131 LYS C C -13.274 0.152 -24.094 1.00 . A A . 131 LYS C 1 1
14 28501 1 1 131 LYS CA C -13.811 0.429 -22.703 1.00 . A A . 131 LYS CA 1 1
14 28502 1 1 131 LYS CB C -14.814 -0.644 -22.274 1.00 . A A . 131 LYS CB 1 1
14 28503 1 1 131 LYS CD C -15.252 -3.057 -21.654 1.00 . A A . 131 LYS CD 1 1
14 28504 1 1 131 LYS CE C -15.892 -2.673 -20.314 1.00 . A A . 131 LYS CE 1 1
14 28505 1 1 131 LYS CG C -14.215 -2.037 -22.121 1.00 . A A . 131 LYS CG 1 1
14 28506 1 1 131 LYS H H -15.356 1.828 -22.976 1.00 . A A . 131 LYS H 1 1
14 28507 1 1 131 LYS HA H -12.989 0.431 -22.005 1.00 . A A . 131 LYS HA 1 1
14 28508 1 1 131 LYS HB2 H -15.238 -0.345 -21.328 1.00 . A A . 131 LYS HB2 1 1
14 28509 1 1 131 LYS HB3 H -15.602 -0.690 -23.012 1.00 . A A . 131 LYS HB3 1 1
14 28510 1 1 131 LYS HD2 H -16.028 -3.126 -22.401 1.00 . A A . 131 LYS HD2 1 1
14 28511 1 1 131 LYS HD3 H -14.768 -4.017 -21.550 1.00 . A A . 131 LYS HD3 1 1
14 28512 1 1 131 LYS HE2 H -16.416 -1.737 -20.432 1.00 . A A . 131 LYS HE2 1 1
14 28513 1 1 131 LYS HE3 H -16.609 -3.434 -20.044 1.00 . A A . 131 LYS HE3 1 1
14 28514 1 1 131 LYS HG2 H -13.827 -2.352 -23.078 1.00 . A A . 131 LYS HG2 1 1
14 28515 1 1 131 LYS HG3 H -13.408 -1.999 -21.404 1.00 . A A . 131 LYS HG3 1 1
14 28516 1 1 131 LYS HZ1 H -15.385 -2.328 -18.321 1.00 . A A . 131 LYS HZ1 1 1
14 28517 1 1 131 LYS HZ2 H -14.223 -1.770 -19.406 1.00 . A A . 131 LYS HZ2 1 1
14 28518 1 1 131 LYS HZ3 H -14.349 -3.410 -19.093 1.00 . A A . 131 LYS HZ3 1 1
14 28519 1 1 131 LYS N N -14.433 1.721 -22.660 1.00 . A A . 131 LYS N 1 1
14 28520 1 1 131 LYS NZ N -14.898 -2.536 -19.217 1.00 . A A . 131 LYS NZ 1 1
14 28521 1 1 131 LYS O O -12.093 -0.144 -24.261 1.00 . A A . 131 LYS O 1 1
14 28522 1 1 132 LYS C C -14.572 0.936 -27.317 1.00 . A A . 132 LYS C 1 1
14 28523 1 1 132 LYS CA C -13.757 0.019 -26.447 1.00 . A A . 132 LYS CA 1 1
14 28524 1 1 132 LYS CB C -14.063 -1.442 -26.814 1.00 . A A . 132 LYS CB 1 1
14 28525 1 1 132 LYS CD C -14.000 -3.284 -28.532 1.00 . A A . 132 LYS CD 1 1
14 28526 1 1 132 LYS CE C -13.528 -3.709 -29.918 1.00 . A A . 132 LYS CE 1 1
14 28527 1 1 132 LYS CG C -13.586 -1.857 -28.205 1.00 . A A . 132 LYS CG 1 1
14 28528 1 1 132 LYS H H -15.040 0.595 -24.910 1.00 . A A . 132 LYS H 1 1
14 28529 1 1 132 LYS HA H -12.704 0.214 -26.572 1.00 . A A . 132 LYS HA 1 1
14 28530 1 1 132 LYS HB2 H -13.606 -2.097 -26.088 1.00 . A A . 132 LYS HB2 1 1
14 28531 1 1 132 LYS HB3 H -15.134 -1.570 -26.779 1.00 . A A . 132 LYS HB3 1 1
14 28532 1 1 132 LYS HD2 H -13.567 -3.949 -27.798 1.00 . A A . 132 LYS HD2 1 1
14 28533 1 1 132 LYS HD3 H -15.077 -3.353 -28.488 1.00 . A A . 132 LYS HD3 1 1
14 28534 1 1 132 LYS HE2 H -13.958 -4.672 -30.149 1.00 . A A . 132 LYS HE2 1 1
14 28535 1 1 132 LYS HE3 H -13.878 -2.984 -30.636 1.00 . A A . 132 LYS HE3 1 1
14 28536 1 1 132 LYS HG2 H -14.020 -1.190 -28.934 1.00 . A A . 132 LYS HG2 1 1
14 28537 1 1 132 LYS HG3 H -12.509 -1.782 -28.244 1.00 . A A . 132 LYS HG3 1 1
14 28538 1 1 132 LYS HZ1 H -11.770 -4.117 -30.964 1.00 . A A . 132 LYS HZ1 1 1
14 28539 1 1 132 LYS HZ2 H -11.713 -4.526 -29.340 1.00 . A A . 132 LYS HZ2 1 1
14 28540 1 1 132 LYS HZ3 H -11.572 -2.914 -29.780 1.00 . A A . 132 LYS HZ3 1 1
14 28541 1 1 132 LYS N N -14.125 0.280 -25.077 1.00 . A A . 132 LYS N 1 1
14 28542 1 1 132 LYS NZ N -12.051 -3.807 -30.012 1.00 . A A . 132 LYS NZ 1 1
14 28543 1 1 132 LYS O O -15.756 1.140 -27.045 1.00 . A A . 132 LYS O 1 1
14 28544 1 1 133 ASP C C -15.165 1.590 -30.404 1.00 . A A . 133 ASP C 1 1
14 28545 1 1 133 ASP CA C -14.702 2.380 -29.211 1.00 . A A . 133 ASP CA 1 1
14 28546 1 1 133 ASP CB C -13.864 3.594 -29.691 1.00 . A A . 133 ASP CB 1 1
14 28547 1 1 133 ASP CG C -12.832 3.265 -30.766 1.00 . A A . 133 ASP CG 1 1
14 28548 1 1 133 ASP H H -13.023 1.316 -28.496 1.00 . A A . 133 ASP H 1 1
14 28549 1 1 133 ASP HA H -15.569 2.736 -28.675 1.00 . A A . 133 ASP HA 1 1
14 28550 1 1 133 ASP HB2 H -14.536 4.332 -30.103 1.00 . A A . 133 ASP HB2 1 1
14 28551 1 1 133 ASP HB3 H -13.353 4.022 -28.842 1.00 . A A . 133 ASP HB3 1 1
14 28552 1 1 133 ASP N N -13.969 1.504 -28.323 1.00 . A A . 133 ASP N 1 1
14 28553 1 1 133 ASP O O -14.452 0.715 -30.903 1.00 . A A . 133 ASP O 1 1
14 28554 1 1 133 ASP OD1 O -11.695 2.874 -30.421 1.00 . A A . 133 ASP OD1 1 1
14 28555 1 1 133 ASP OD2 O -13.136 3.420 -31.971 1.00 . A A . 133 ASP OD2 1 1
14 28556 1 1 134 GLU C C -16.769 2.134 -33.222 1.00 . A A . 134 GLU C 1 1
14 28557 1 1 134 GLU CA C -16.885 1.217 -32.017 1.00 . A A . 134 GLU CA 1 1
14 28558 1 1 134 GLU CB C -18.336 0.720 -31.836 1.00 . A A . 134 GLU CB 1 1
14 28559 1 1 134 GLU CD C -19.184 2.030 -29.855 1.00 . A A . 134 GLU CD 1 1
14 28560 1 1 134 GLU CG C -19.350 1.743 -31.318 1.00 . A A . 134 GLU CG 1 1
14 28561 1 1 134 GLU H H -16.920 2.473 -30.324 1.00 . A A . 134 GLU H 1 1
14 28562 1 1 134 GLU HA H -16.250 0.364 -32.206 1.00 . A A . 134 GLU HA 1 1
14 28563 1 1 134 GLU HB2 H -18.693 0.358 -32.789 1.00 . A A . 134 GLU HB2 1 1
14 28564 1 1 134 GLU HB3 H -18.312 -0.110 -31.146 1.00 . A A . 134 GLU HB3 1 1
14 28565 1 1 134 GLU HG2 H -19.221 2.664 -31.863 1.00 . A A . 134 GLU HG2 1 1
14 28566 1 1 134 GLU HG3 H -20.349 1.367 -31.487 1.00 . A A . 134 GLU HG3 1 1
14 28567 1 1 134 GLU N N -16.355 1.852 -30.833 1.00 . A A . 134 GLU N 1 1
14 28568 1 1 134 GLU O O -17.376 1.890 -34.267 1.00 . A A . 134 GLU O 1 1
14 28569 1 1 134 GLU OE1 O -19.543 1.176 -29.034 1.00 . A A . 134 GLU OE1 1 1
14 28570 1 1 134 GLU OE2 O -18.658 3.108 -29.501 1.00 . A A . 134 GLU OE2 1 1
14 28571 1 1 135 GLU C C -14.754 3.467 -35.150 1.00 . A A . 135 GLU C 1 1
14 28572 1 1 135 GLU CA C -15.766 4.081 -34.182 1.00 . A A . 135 GLU CA 1 1
14 28573 1 1 135 GLU CB C -15.312 5.445 -33.673 1.00 . A A . 135 GLU CB 1 1
14 28574 1 1 135 GLU CD C -14.853 7.848 -34.200 1.00 . A A . 135 GLU CD 1 1
14 28575 1 1 135 GLU CG C -15.254 6.515 -34.744 1.00 . A A . 135 GLU CG 1 1
14 28576 1 1 135 GLU H H -15.463 3.295 -32.258 1.00 . A A . 135 GLU H 1 1
14 28577 1 1 135 GLU HA H -16.711 4.175 -34.697 1.00 . A A . 135 GLU HA 1 1
14 28578 1 1 135 GLU HB2 H -15.995 5.777 -32.905 1.00 . A A . 135 GLU HB2 1 1
14 28579 1 1 135 GLU HB3 H -14.327 5.344 -33.244 1.00 . A A . 135 GLU HB3 1 1
14 28580 1 1 135 GLU HG2 H -14.534 6.220 -35.491 1.00 . A A . 135 GLU HG2 1 1
14 28581 1 1 135 GLU HG3 H -16.228 6.607 -35.203 1.00 . A A . 135 GLU HG3 1 1
14 28582 1 1 135 GLU N N -15.963 3.166 -33.093 1.00 . A A . 135 GLU N 1 1
14 28583 1 1 135 GLU O O -14.860 3.626 -36.367 1.00 . A A . 135 GLU O 1 1
14 28584 1 1 135 GLU OE1 O -13.636 8.121 -34.093 1.00 . A A . 135 GLU OE1 1 1
14 28585 1 1 135 GLU OE2 O -15.736 8.651 -33.860 1.00 . A A . 135 GLU OE2 1 1
14 28586 1 1 136 GLU C C -13.581 0.767 -35.900 1.00 . A A . 136 GLU C 1 1
14 28587 1 1 136 GLU CA C -12.851 2.003 -35.409 1.00 . A A . 136 GLU CA 1 1
14 28588 1 1 136 GLU CB C -11.639 1.548 -34.587 1.00 . A A . 136 GLU CB 1 1
14 28589 1 1 136 GLU CD C -9.762 1.680 -36.308 1.00 . A A . 136 GLU CD 1 1
14 28590 1 1 136 GLU CG C -10.576 0.789 -35.392 1.00 . A A . 136 GLU CG 1 1
14 28591 1 1 136 GLU H H -13.669 2.782 -33.621 1.00 . A A . 136 GLU H 1 1
14 28592 1 1 136 GLU HA H -12.526 2.606 -36.243 1.00 . A A . 136 GLU HA 1 1
14 28593 1 1 136 GLU HB2 H -11.172 2.414 -34.143 1.00 . A A . 136 GLU HB2 1 1
14 28594 1 1 136 GLU HB3 H -11.987 0.900 -33.797 1.00 . A A . 136 GLU HB3 1 1
14 28595 1 1 136 GLU HG2 H -9.900 0.305 -34.704 1.00 . A A . 136 GLU HG2 1 1
14 28596 1 1 136 GLU HG3 H -11.064 0.036 -35.995 1.00 . A A . 136 GLU HG3 1 1
14 28597 1 1 136 GLU N N -13.777 2.768 -34.601 1.00 . A A . 136 GLU N 1 1
14 28598 1 1 136 GLU O O -13.914 -0.123 -35.103 1.00 . A A . 136 GLU O 1 1
14 28599 1 1 136 GLU OE1 O -10.198 1.980 -37.439 1.00 . A A . 136 GLU OE1 1 1
14 28600 1 1 136 GLU OE2 O -8.651 2.086 -35.907 1.00 . A A . 136 GLU OE2 1 1
14 28601 1 1 137 ASP C C -13.492 -1.347 -38.282 1.00 . A A . 137 ASP C 1 1
14 28602 1 1 137 ASP CA C -14.523 -0.432 -37.713 1.00 . A A . 137 ASP CA 1 1
14 28603 1 1 137 ASP CB C -15.529 -0.084 -38.804 1.00 . A A . 137 ASP CB 1 1
14 28604 1 1 137 ASP CG C -16.282 -1.316 -39.271 1.00 . A A . 137 ASP CG 1 1
14 28605 1 1 137 ASP H H -13.632 1.471 -37.745 1.00 . A A . 137 ASP H 1 1
14 28606 1 1 137 ASP HA H -15.037 -0.938 -36.908 1.00 . A A . 137 ASP HA 1 1
14 28607 1 1 137 ASP HB2 H -16.228 0.657 -38.450 1.00 . A A . 137 ASP HB2 1 1
14 28608 1 1 137 ASP HB3 H -14.990 0.316 -39.650 1.00 . A A . 137 ASP HB3 1 1
14 28609 1 1 137 ASP N N -13.875 0.721 -37.163 1.00 . A A . 137 ASP N 1 1
14 28610 1 1 137 ASP O O -12.571 -0.913 -38.992 1.00 . A A . 137 ASP O 1 1
14 28611 1 1 137 ASP OD1 O -17.318 -1.675 -38.644 1.00 . A A . 137 ASP OD1 1 1
14 28612 1 1 137 ASP OD2 O -15.836 -1.975 -40.227 1.00 . A A . 137 ASP OD2 1 1
14 28613 1 1 138 MET C C -13.577 -4.715 -39.042 1.00 . A A . 138 MET C 1 1
14 28614 1 1 138 MET CA C -12.738 -3.577 -38.482 1.00 . A A . 138 MET CA 1 1
14 28615 1 1 138 MET CB C -11.747 -4.048 -37.407 1.00 . A A . 138 MET CB 1 1
14 28616 1 1 138 MET CE C -9.964 -6.048 -35.828 1.00 . A A . 138 MET CE 1 1
14 28617 1 1 138 MET CG C -12.366 -4.692 -36.181 1.00 . A A . 138 MET CG 1 1
14 28618 1 1 138 MET H H -14.323 -2.857 -37.343 1.00 . A A . 138 MET H 1 1
14 28619 1 1 138 MET HA H -12.192 -3.100 -39.282 1.00 . A A . 138 MET HA 1 1
14 28620 1 1 138 MET HB2 H -11.083 -4.770 -37.857 1.00 . A A . 138 MET HB2 1 1
14 28621 1 1 138 MET HB3 H -11.163 -3.198 -37.083 1.00 . A A . 138 MET HB3 1 1
14 28622 1 1 138 MET HE1 H -9.153 -6.331 -35.175 1.00 . A A . 138 MET HE1 1 1
14 28623 1 1 138 MET HE2 H -9.569 -5.475 -36.653 1.00 . A A . 138 MET HE2 1 1
14 28624 1 1 138 MET HE3 H -10.452 -6.935 -36.204 1.00 . A A . 138 MET HE3 1 1
14 28625 1 1 138 MET HG2 H -13.101 -4.017 -35.770 1.00 . A A . 138 MET HG2 1 1
14 28626 1 1 138 MET HG3 H -12.844 -5.617 -36.469 1.00 . A A . 138 MET HG3 1 1
14 28627 1 1 138 MET N N -13.611 -2.584 -37.964 1.00 . A A . 138 MET N 1 1
14 28628 1 1 138 MET O O -13.125 -5.855 -39.163 1.00 . A A . 138 MET O 1 1
14 28629 1 1 138 MET SD S -11.135 -5.047 -34.907 1.00 . A A . 138 MET SD 1 1
14 28630 1 1 139 SER C C -15.395 -5.410 -41.478 1.00 . A A . 139 SER C 1 1
14 28631 1 1 139 SER CA C -15.719 -5.305 -40.004 1.00 . A A . 139 SER CA 1 1
14 28632 1 1 139 SER CB C -17.141 -4.781 -39.823 1.00 . A A . 139 SER CB 1 1
14 28633 1 1 139 SER H H -15.080 -3.434 -39.361 1.00 . A A . 139 SER H 1 1
14 28634 1 1 139 SER HA H -15.616 -6.266 -39.523 1.00 . A A . 139 SER HA 1 1
14 28635 1 1 139 SER HB2 H -17.260 -3.881 -40.407 1.00 . A A . 139 SER HB2 1 1
14 28636 1 1 139 SER HB3 H -17.850 -5.522 -40.160 1.00 . A A . 139 SER HB3 1 1
14 28637 1 1 139 SER HG H -17.375 -3.498 -38.427 1.00 . A A . 139 SER HG 1 1
14 28638 1 1 139 SER N N -14.790 -4.374 -39.426 1.00 . A A . 139 SER N 1 1
14 28639 1 1 139 SER O O -15.148 -6.501 -42.012 1.00 . A A . 139 SER O 1 1
14 28640 1 1 139 SER OG O -17.401 -4.471 -38.457 1.00 . A A . 139 SER OG 1 1
14 28641 1 1 140 LEU C C -13.599 -3.608 -43.599 1.00 . A A . 140 LEU C 1 1
14 28642 1 1 140 LEU CA C -14.970 -4.228 -43.497 1.00 . A A . 140 LEU CA 1 1
14 28643 1 1 140 LEU CB C -16.018 -3.567 -44.455 1.00 . A A . 140 LEU CB 1 1
14 28644 1 1 140 LEU CD1 C -17.186 -1.555 -45.400 1.00 . A A . 140 LEU CD1 1 1
14 28645 1 1 140 LEU CD2 C -17.470 -2.076 -43.004 1.00 . A A . 140 LEU CD2 1 1
14 28646 1 1 140 LEU CG C -16.494 -2.118 -44.172 1.00 . A A . 140 LEU CG 1 1
14 28647 1 1 140 LEU H H -15.563 -3.438 -41.645 1.00 . A A . 140 LEU H 1 1
14 28648 1 1 140 LEU HA H -14.841 -5.264 -43.777 1.00 . A A . 140 LEU HA 1 1
14 28649 1 1 140 LEU HB2 H -15.596 -3.572 -45.449 1.00 . A A . 140 LEU HB2 1 1
14 28650 1 1 140 LEU HB3 H -16.889 -4.207 -44.467 1.00 . A A . 140 LEU HB3 1 1
14 28651 1 1 140 LEU HD11 H -18.034 -2.176 -45.649 1.00 . A A . 140 LEU HD11 1 1
14 28652 1 1 140 LEU HD12 H -16.493 -1.542 -46.229 1.00 . A A . 140 LEU HD12 1 1
14 28653 1 1 140 LEU HD13 H -17.524 -0.550 -45.196 1.00 . A A . 140 LEU HD13 1 1
14 28654 1 1 140 LEU HD21 H -17.789 -1.057 -42.844 1.00 . A A . 140 LEU HD21 1 1
14 28655 1 1 140 LEU HD22 H -16.988 -2.443 -42.111 1.00 . A A . 140 LEU HD22 1 1
14 28656 1 1 140 LEU HD23 H -18.330 -2.689 -43.227 1.00 . A A . 140 LEU HD23 1 1
14 28657 1 1 140 LEU HG H -15.644 -1.496 -43.939 1.00 . A A . 140 LEU HG 1 1
14 28658 1 1 140 LEU N N -15.357 -4.274 -42.126 1.00 . A A . 140 LEU N 1 1
14 28659 1 1 140 LEU O O -13.437 -2.435 -43.936 1.00 . A A . 140 LEU O 1 1
14 28660 1 1 141 ASP C C -10.397 -4.916 -43.915 1.00 . A A . 141 ASP C 1 1
14 28661 1 1 141 ASP CA C -11.258 -3.923 -43.209 1.00 . A A . 141 ASP CA 1 1
14 28662 1 1 141 ASP CB C -10.742 -3.690 -41.794 1.00 . A A . 141 ASP CB 1 1
14 28663 1 1 141 ASP CG C -9.345 -3.124 -41.801 1.00 . A A . 141 ASP CG 1 1
14 28664 1 1 141 ASP H H -12.803 -5.299 -42.930 1.00 . A A . 141 ASP H 1 1
14 28665 1 1 141 ASP HA H -11.225 -2.991 -43.751 1.00 . A A . 141 ASP HA 1 1
14 28666 1 1 141 ASP HB2 H -11.394 -2.990 -41.295 1.00 . A A . 141 ASP HB2 1 1
14 28667 1 1 141 ASP HB3 H -10.734 -4.624 -41.252 1.00 . A A . 141 ASP HB3 1 1
14 28668 1 1 141 ASP N N -12.620 -4.379 -43.214 1.00 . A A . 141 ASP N 1 1
14 28669 1 1 141 ASP O O -9.950 -4.629 -45.027 1.00 . A A . 141 ASP O 1 1
14 28670 1 1 141 ASP OXT O -10.223 -6.032 -43.399 1.00 . A A . 141 ASP OXT 1 1
14 28671 1 1 141 ASP OD1 O -9.192 -1.934 -42.126 1.00 . A A . 141 ASP OD1 1 1
14 28672 1 1 141 ASP OD2 O -8.384 -3.843 -41.471 1.00 . A A . 141 ASP OD2 1 1
15 28673 1 1 1 SER C C 4.165 32.272 -0.094 1.00 . A A . 1 SER C 1 1
15 28674 1 1 1 SER CA C 2.826 32.791 -0.627 1.00 . A A . 1 SER CA 1 1
15 28675 1 1 1 SER CB C 3.075 33.711 -1.817 1.00 . A A . 1 SER CB 1 1
15 28676 1 1 1 SER H1 H 1.918 32.913 1.215 1.00 . A A . 1 SER H1 1 1
15 28677 1 1 1 SER H2 H 1.246 33.949 0.054 1.00 . A A . 1 SER H2 1 1
15 28678 1 1 1 SER H3 H 2.739 34.295 0.759 1.00 . A A . 1 SER H3 1 1
15 28679 1 1 1 SER HA H 2.215 31.959 -0.942 1.00 . A A . 1 SER HA 1 1
15 28680 1 1 1 SER HB2 H 3.790 34.470 -1.535 1.00 . A A . 1 SER HB2 1 1
15 28681 1 1 1 SER HB3 H 3.473 33.129 -2.637 1.00 . A A . 1 SER HB3 1 1
15 28682 1 1 1 SER HG H 1.355 33.714 -2.748 1.00 . A A . 1 SER HG 1 1
15 28683 1 1 1 SER N N 2.130 33.531 0.407 1.00 . A A . 1 SER N 1 1
15 28684 1 1 1 SER O O 5.065 33.059 0.212 1.00 . A A . 1 SER O 1 1
15 28685 1 1 1 SER OG O 1.877 34.350 -2.241 1.00 . A A . 1 SER OG 1 1
15 28686 1 1 2 ASN C C 6.251 29.774 -0.724 1.00 . A A . 2 ASN C 1 1
15 28687 1 1 2 ASN CA C 5.549 30.361 0.474 1.00 . A A . 2 ASN CA 1 1
15 28688 1 1 2 ASN CB C 5.325 29.270 1.535 1.00 . A A . 2 ASN CB 1 1
15 28689 1 1 2 ASN CG C 4.853 29.809 2.861 1.00 . A A . 2 ASN CG 1 1
15 28690 1 1 2 ASN H H 3.546 30.368 -0.189 1.00 . A A . 2 ASN H 1 1
15 28691 1 1 2 ASN HA H 6.165 31.146 0.887 1.00 . A A . 2 ASN HA 1 1
15 28692 1 1 2 ASN HB2 H 4.582 28.574 1.174 1.00 . A A . 2 ASN HB2 1 1
15 28693 1 1 2 ASN HB3 H 6.248 28.735 1.696 1.00 . A A . 2 ASN HB3 1 1
15 28694 1 1 2 ASN HD21 H 6.723 30.039 3.478 1.00 . A A . 2 ASN HD21 1 1
15 28695 1 1 2 ASN HD22 H 5.497 30.514 4.587 1.00 . A A . 2 ASN HD22 1 1
15 28696 1 1 2 ASN N N 4.292 30.965 0.037 1.00 . A A . 2 ASN N 1 1
15 28697 1 1 2 ASN ND2 N 5.779 30.150 3.721 1.00 . A A . 2 ASN ND2 1 1
15 28698 1 1 2 ASN O O 5.894 30.113 -1.859 1.00 . A A . 2 ASN O 1 1
15 28699 1 1 2 ASN OD1 O 3.662 29.908 3.111 1.00 . A A . 2 ASN OD1 1 1
15 28700 1 1 3 ALA C C 9.134 29.106 -2.059 1.00 . A A . 3 ALA C 1 1
15 28701 1 1 3 ALA CA C 8.038 28.219 -1.489 1.00 . A A . 3 ALA CA 1 1
15 28702 1 1 3 ALA CB C 7.161 27.589 -2.584 1.00 . A A . 3 ALA CB 1 1
15 28703 1 1 3 ALA H H 7.505 28.769 0.469 1.00 . A A . 3 ALA H 1 1
15 28704 1 1 3 ALA HA H 8.543 27.424 -0.958 1.00 . A A . 3 ALA HA 1 1
15 28705 1 1 3 ALA HB1 H 7.775 26.987 -3.239 1.00 . A A . 3 ALA HB1 1 1
15 28706 1 1 3 ALA HB2 H 6.686 28.376 -3.153 1.00 . A A . 3 ALA HB2 1 1
15 28707 1 1 3 ALA HB3 H 6.402 26.971 -2.127 1.00 . A A . 3 ALA HB3 1 1
15 28708 1 1 3 ALA N N 7.254 28.921 -0.468 1.00 . A A . 3 ALA N 1 1
15 28709 1 1 3 ALA O O 9.506 29.002 -3.236 1.00 . A A . 3 ALA O 1 1
15 28710 1 1 4 ILE C C 12.066 29.900 -1.352 1.00 . A A . 4 ILE C 1 1
15 28711 1 1 4 ILE CA C 10.830 30.765 -1.594 1.00 . A A . 4 ILE CA 1 1
15 28712 1 1 4 ILE CB C 10.965 32.138 -0.807 1.00 . A A . 4 ILE CB 1 1
15 28713 1 1 4 ILE CD1 C 8.520 32.570 -0.084 1.00 . A A . 4 ILE CD1 1 1
15 28714 1 1 4 ILE CG1 C 9.702 33.025 -0.917 1.00 . A A . 4 ILE CG1 1 1
15 28715 1 1 4 ILE CG2 C 12.170 32.930 -1.302 1.00 . A A . 4 ILE CG2 1 1
15 28716 1 1 4 ILE H H 9.337 30.007 -0.294 1.00 . A A . 4 ILE H 1 1
15 28717 1 1 4 ILE HA H 10.755 30.942 -2.658 1.00 . A A . 4 ILE HA 1 1
15 28718 1 1 4 ILE HB H 11.142 31.902 0.232 1.00 . A A . 4 ILE HB 1 1
15 28719 1 1 4 ILE HD11 H 8.805 32.538 0.957 1.00 . A A . 4 ILE HD11 1 1
15 28720 1 1 4 ILE HD12 H 8.215 31.584 -0.404 1.00 . A A . 4 ILE HD12 1 1
15 28721 1 1 4 ILE HD13 H 7.697 33.259 -0.210 1.00 . A A . 4 ILE HD13 1 1
15 28722 1 1 4 ILE HG12 H 9.951 34.027 -0.600 1.00 . A A . 4 ILE HG12 1 1
15 28723 1 1 4 ILE HG13 H 9.390 33.056 -1.950 1.00 . A A . 4 ILE HG13 1 1
15 28724 1 1 4 ILE HG21 H 12.251 33.849 -0.741 1.00 . A A . 4 ILE HG21 1 1
15 28725 1 1 4 ILE HG22 H 12.041 33.161 -2.350 1.00 . A A . 4 ILE HG22 1 1
15 28726 1 1 4 ILE HG23 H 13.067 32.344 -1.172 1.00 . A A . 4 ILE HG23 1 1
15 28727 1 1 4 ILE N N 9.689 29.954 -1.209 1.00 . A A . 4 ILE N 1 1
15 28728 1 1 4 ILE O O 12.699 29.950 -0.293 1.00 . A A . 4 ILE O 1 1
15 28729 1 1 5 LEU C C 14.586 28.447 -2.973 1.00 . A A . 5 LEU C 1 1
15 28730 1 1 5 LEU CA C 13.357 28.051 -2.160 1.00 . A A . 5 LEU CA 1 1
15 28731 1 1 5 LEU CB C 12.745 26.682 -2.604 1.00 . A A . 5 LEU CB 1 1
15 28732 1 1 5 LEU CD1 C 14.735 25.239 -3.294 1.00 . A A . 5 LEU CD1 1 1
15 28733 1 1 5 LEU CD2 C 13.950 25.206 -0.924 1.00 . A A . 5 LEU CD2 1 1
15 28734 1 1 5 LEU CG C 13.537 25.363 -2.380 1.00 . A A . 5 LEU CG 1 1
15 28735 1 1 5 LEU H H 11.825 29.090 -3.131 1.00 . A A . 5 LEU H 1 1
15 28736 1 1 5 LEU HA H 13.625 27.983 -1.117 1.00 . A A . 5 LEU HA 1 1
15 28737 1 1 5 LEU HB2 H 11.803 26.569 -2.089 1.00 . A A . 5 LEU HB2 1 1
15 28738 1 1 5 LEU HB3 H 12.526 26.761 -3.659 1.00 . A A . 5 LEU HB3 1 1
15 28739 1 1 5 LEU HD11 H 15.238 24.304 -3.090 1.00 . A A . 5 LEU HD11 1 1
15 28740 1 1 5 LEU HD12 H 15.413 26.062 -3.121 1.00 . A A . 5 LEU HD12 1 1
15 28741 1 1 5 LEU HD13 H 14.405 25.250 -4.321 1.00 . A A . 5 LEU HD13 1 1
15 28742 1 1 5 LEU HD21 H 14.487 24.278 -0.799 1.00 . A A . 5 LEU HD21 1 1
15 28743 1 1 5 LEU HD22 H 13.069 25.200 -0.298 1.00 . A A . 5 LEU HD22 1 1
15 28744 1 1 5 LEU HD23 H 14.587 26.030 -0.643 1.00 . A A . 5 LEU HD23 1 1
15 28745 1 1 5 LEU HG H 12.879 24.539 -2.621 1.00 . A A . 5 LEU HG 1 1
15 28746 1 1 5 LEU N N 12.338 29.048 -2.295 1.00 . A A . 5 LEU N 1 1
15 28747 1 1 5 LEU O O 14.520 28.597 -4.198 1.00 . A A . 5 LEU O 1 1
15 28748 1 1 6 ALA C C 17.998 28.132 -2.240 1.00 . A A . 6 ALA C 1 1
15 28749 1 1 6 ALA CA C 16.933 28.956 -2.914 1.00 . A A . 6 ALA CA 1 1
15 28750 1 1 6 ALA CB C 17.251 30.444 -2.834 1.00 . A A . 6 ALA CB 1 1
15 28751 1 1 6 ALA H H 15.648 28.583 -1.310 1.00 . A A . 6 ALA H 1 1
15 28752 1 1 6 ALA HA H 16.867 28.657 -3.951 1.00 . A A . 6 ALA HA 1 1
15 28753 1 1 6 ALA HB1 H 17.324 30.735 -1.797 1.00 . A A . 6 ALA HB1 1 1
15 28754 1 1 6 ALA HB2 H 16.465 31.007 -3.314 1.00 . A A . 6 ALA HB2 1 1
15 28755 1 1 6 ALA HB3 H 18.190 30.639 -3.331 1.00 . A A . 6 ALA HB3 1 1
15 28756 1 1 6 ALA N N 15.673 28.649 -2.289 1.00 . A A . 6 ALA N 1 1
15 28757 1 1 6 ALA O O 18.600 28.555 -1.249 1.00 . A A . 6 ALA O 1 1
15 28758 1 1 7 THR C C 20.325 25.799 -2.951 1.00 . A A . 7 THR C 1 1
15 28759 1 1 7 THR CA C 19.072 26.020 -2.095 1.00 . A A . 7 THR CA 1 1
15 28760 1 1 7 THR CB C 18.354 24.675 -1.771 1.00 . A A . 7 THR CB 1 1
15 28761 1 1 7 THR CG2 C 17.953 23.920 -3.034 1.00 . A A . 7 THR CG2 1 1
15 28762 1 1 7 THR H H 17.675 26.667 -3.516 1.00 . A A . 7 THR H 1 1
15 28763 1 1 7 THR HA H 19.384 26.464 -1.161 1.00 . A A . 7 THR HA 1 1
15 28764 1 1 7 THR HB H 17.464 24.893 -1.199 1.00 . A A . 7 THR HB 1 1
15 28765 1 1 7 THR HG1 H 18.795 22.973 -0.954 1.00 . A A . 7 THR HG1 1 1
15 28766 1 1 7 THR HG21 H 18.836 23.674 -3.604 1.00 . A A . 7 THR HG21 1 1
15 28767 1 1 7 THR HG22 H 17.295 24.535 -3.629 1.00 . A A . 7 THR HG22 1 1
15 28768 1 1 7 THR HG23 H 17.442 23.009 -2.758 1.00 . A A . 7 THR HG23 1 1
15 28769 1 1 7 THR N N 18.171 26.940 -2.714 1.00 . A A . 7 THR N 1 1
15 28770 1 1 7 THR O O 21.405 25.523 -2.414 1.00 . A A . 7 THR O 1 1
15 28771 1 1 7 THR OG1 O 19.196 23.861 -1.001 1.00 . A A . 7 THR OG1 1 1
15 28772 1 1 8 MET C C 21.971 24.429 -5.212 1.00 . A A . 8 MET C 1 1
15 28773 1 1 8 MET CA C 21.247 25.783 -5.306 1.00 . A A . 8 MET CA 1 1
15 28774 1 1 8 MET CB C 22.240 26.994 -5.354 1.00 . A A . 8 MET CB 1 1
15 28775 1 1 8 MET CE C 24.758 28.785 -2.570 1.00 . A A . 8 MET CE 1 1
15 28776 1 1 8 MET CG C 23.054 27.263 -4.099 1.00 . A A . 8 MET CG 1 1
15 28777 1 1 8 MET H H 19.272 26.165 -4.625 1.00 . A A . 8 MET H 1 1
15 28778 1 1 8 MET HA H 20.720 25.741 -6.249 1.00 . A A . 8 MET HA 1 1
15 28779 1 1 8 MET HB2 H 22.943 26.825 -6.155 1.00 . A A . 8 MET HB2 1 1
15 28780 1 1 8 MET HB3 H 21.671 27.884 -5.584 1.00 . A A . 8 MET HB3 1 1
15 28781 1 1 8 MET HE1 H 25.430 29.626 -2.479 1.00 . A A . 8 MET HE1 1 1
15 28782 1 1 8 MET HE2 H 25.295 27.872 -2.362 1.00 . A A . 8 MET HE2 1 1
15 28783 1 1 8 MET HE3 H 23.948 28.895 -1.865 1.00 . A A . 8 MET HE3 1 1
15 28784 1 1 8 MET HG2 H 22.374 27.398 -3.271 1.00 . A A . 8 MET HG2 1 1
15 28785 1 1 8 MET HG3 H 23.679 26.403 -3.910 1.00 . A A . 8 MET HG3 1 1
15 28786 1 1 8 MET N N 20.168 25.945 -4.290 1.00 . A A . 8 MET N 1 1
15 28787 1 1 8 MET O O 23.104 24.268 -5.704 1.00 . A A . 8 MET O 1 1
15 28788 1 1 8 MET SD S 24.095 28.722 -4.234 1.00 . A A . 8 MET SD 1 1
15 28789 1 1 9 ASN C C 21.567 21.313 -5.767 1.00 . A A . 9 ASN C 1 1
15 28790 1 1 9 ASN CA C 21.797 22.102 -4.514 1.00 . A A . 9 ASN CA 1 1
15 28791 1 1 9 ASN CB C 21.155 21.342 -3.334 1.00 . A A . 9 ASN CB 1 1
15 28792 1 1 9 ASN CG C 21.710 21.706 -1.978 1.00 . A A . 9 ASN CG 1 1
15 28793 1 1 9 ASN H H 20.376 23.651 -4.347 1.00 . A A . 9 ASN H 1 1
15 28794 1 1 9 ASN HA H 22.860 22.170 -4.337 1.00 . A A . 9 ASN HA 1 1
15 28795 1 1 9 ASN HB2 H 20.096 21.548 -3.321 1.00 . A A . 9 ASN HB2 1 1
15 28796 1 1 9 ASN HB3 H 21.296 20.281 -3.489 1.00 . A A . 9 ASN HB3 1 1
15 28797 1 1 9 ASN HD21 H 19.967 21.302 -1.120 1.00 . A A . 9 ASN HD21 1 1
15 28798 1 1 9 ASN HD22 H 21.190 21.859 -0.066 1.00 . A A . 9 ASN HD22 1 1
15 28799 1 1 9 ASN N N 21.284 23.455 -4.656 1.00 . A A . 9 ASN N 1 1
15 28800 1 1 9 ASN ND2 N 20.897 21.605 -0.971 1.00 . A A . 9 ASN ND2 1 1
15 28801 1 1 9 ASN O O 20.428 21.047 -6.146 1.00 . A A . 9 ASN O 1 1
15 28802 1 1 9 ASN OD1 O 22.886 22.070 -1.843 1.00 . A A . 9 ASN OD1 1 1
15 28803 1 1 10 VAL C C 23.966 19.438 -7.683 1.00 . A A . 10 VAL C 1 1
15 28804 1 1 10 VAL CA C 22.606 20.134 -7.571 1.00 . A A . 10 VAL CA 1 1
15 28805 1 1 10 VAL CB C 22.170 20.855 -8.903 1.00 . A A . 10 VAL CB 1 1
15 28806 1 1 10 VAL CG1 C 23.061 22.043 -9.251 1.00 . A A . 10 VAL CG1 1 1
15 28807 1 1 10 VAL CG2 C 22.097 19.865 -10.061 1.00 . A A . 10 VAL CG2 1 1
15 28808 1 1 10 VAL H H 23.494 21.378 -6.165 1.00 . A A . 10 VAL H 1 1
15 28809 1 1 10 VAL HA H 21.883 19.366 -7.327 1.00 . A A . 10 VAL HA 1 1
15 28810 1 1 10 VAL HB H 21.176 21.243 -8.739 1.00 . A A . 10 VAL HB 1 1
15 28811 1 1 10 VAL HG11 H 22.710 22.506 -10.161 1.00 . A A . 10 VAL HG11 1 1
15 28812 1 1 10 VAL HG12 H 24.077 21.702 -9.388 1.00 . A A . 10 VAL HG12 1 1
15 28813 1 1 10 VAL HG13 H 23.028 22.757 -8.442 1.00 . A A . 10 VAL HG13 1 1
15 28814 1 1 10 VAL HG21 H 21.389 19.085 -9.822 1.00 . A A . 10 VAL HG21 1 1
15 28815 1 1 10 VAL HG22 H 23.071 19.427 -10.222 1.00 . A A . 10 VAL HG22 1 1
15 28816 1 1 10 VAL HG23 H 21.778 20.377 -10.955 1.00 . A A . 10 VAL HG23 1 1
15 28817 1 1 10 VAL N N 22.630 21.003 -6.432 1.00 . A A . 10 VAL N 1 1
15 28818 1 1 10 VAL O O 24.947 20.009 -8.155 1.00 . A A . 10 VAL O 1 1
15 28819 1 1 11 PRO C C 25.376 16.500 -8.294 1.00 . A A . 11 PRO C 1 1
15 28820 1 1 11 PRO CA C 25.305 17.495 -7.135 1.00 . A A . 11 PRO CA 1 1
15 28821 1 1 11 PRO CB C 25.188 16.750 -5.811 1.00 . A A . 11 PRO CB 1 1
15 28822 1 1 11 PRO CD C 22.995 17.487 -6.437 1.00 . A A . 11 PRO CD 1 1
15 28823 1 1 11 PRO CG C 23.753 16.362 -5.758 1.00 . A A . 11 PRO CG 1 1
15 28824 1 1 11 PRO HA H 26.179 18.129 -7.116 1.00 . A A . 11 PRO HA 1 1
15 28825 1 1 11 PRO HB2 H 25.838 15.888 -5.820 1.00 . A A . 11 PRO HB2 1 1
15 28826 1 1 11 PRO HB3 H 25.447 17.406 -4.993 1.00 . A A . 11 PRO HB3 1 1
15 28827 1 1 11 PRO HD2 H 22.284 17.090 -7.146 1.00 . A A . 11 PRO HD2 1 1
15 28828 1 1 11 PRO HD3 H 22.502 18.110 -5.706 1.00 . A A . 11 PRO HD3 1 1
15 28829 1 1 11 PRO HG2 H 23.647 15.441 -6.314 1.00 . A A . 11 PRO HG2 1 1
15 28830 1 1 11 PRO HG3 H 23.434 16.237 -4.735 1.00 . A A . 11 PRO HG3 1 1
15 28831 1 1 11 PRO N N 24.071 18.238 -7.136 1.00 . A A . 11 PRO N 1 1
15 28832 1 1 11 PRO O O 24.486 16.448 -9.162 1.00 . A A . 11 PRO O 1 1
15 28833 1 1 12 ALA C C 25.974 13.407 -8.675 1.00 . A A . 12 ALA C 1 1
15 28834 1 1 12 ALA CA C 26.547 14.665 -9.268 1.00 . A A . 12 ALA CA 1 1
15 28835 1 1 12 ALA CB C 27.994 14.469 -9.688 1.00 . A A . 12 ALA CB 1 1
15 28836 1 1 12 ALA H H 27.088 15.831 -7.603 1.00 . A A . 12 ALA H 1 1
15 28837 1 1 12 ALA HA H 25.953 14.935 -10.130 1.00 . A A . 12 ALA HA 1 1
15 28838 1 1 12 ALA HB1 H 28.581 14.194 -8.823 1.00 . A A . 12 ALA HB1 1 1
15 28839 1 1 12 ALA HB2 H 28.376 15.389 -10.106 1.00 . A A . 12 ALA HB2 1 1
15 28840 1 1 12 ALA HB3 H 28.053 13.685 -10.427 1.00 . A A . 12 ALA HB3 1 1
15 28841 1 1 12 ALA N N 26.406 15.710 -8.299 1.00 . A A . 12 ALA N 1 1
15 28842 1 1 12 ALA O O 26.700 12.558 -8.135 1.00 . A A . 12 ALA O 1 1
15 28843 1 1 13 GLY C C 23.775 11.154 -9.099 1.00 . A A . 13 GLY C 1 1
15 28844 1 1 13 GLY CA C 23.975 12.249 -8.094 1.00 . A A . 13 GLY CA 1 1
15 28845 1 1 13 GLY H H 24.161 14.096 -9.062 1.00 . A A . 13 GLY H 1 1
15 28846 1 1 13 GLY HA2 H 24.526 11.879 -7.243 1.00 . A A . 13 GLY HA2 1 1
15 28847 1 1 13 GLY HA3 H 23.007 12.586 -7.753 1.00 . A A . 13 GLY HA3 1 1
15 28848 1 1 13 GLY N N 24.668 13.356 -8.664 1.00 . A A . 13 GLY N 1 1
15 28849 1 1 13 GLY O O 23.147 11.389 -10.144 1.00 . A A . 13 GLY O 1 1
15 28850 1 1 14 PRO C C 22.734 8.230 -9.487 1.00 . A A . 14 PRO C 1 1
15 28851 1 1 14 PRO CA C 24.117 8.825 -9.731 1.00 . A A . 14 PRO CA 1 1
15 28852 1 1 14 PRO CB C 25.224 7.817 -9.348 1.00 . A A . 14 PRO CB 1 1
15 28853 1 1 14 PRO CD C 25.225 9.616 -7.747 1.00 . A A . 14 PRO CD 1 1
15 28854 1 1 14 PRO CG C 26.059 8.500 -8.312 1.00 . A A . 14 PRO CG 1 1
15 28855 1 1 14 PRO HA H 24.204 9.105 -10.770 1.00 . A A . 14 PRO HA 1 1
15 28856 1 1 14 PRO HB2 H 24.771 6.923 -8.951 1.00 . A A . 14 PRO HB2 1 1
15 28857 1 1 14 PRO HB3 H 25.807 7.567 -10.223 1.00 . A A . 14 PRO HB3 1 1
15 28858 1 1 14 PRO HD2 H 24.667 9.286 -6.883 1.00 . A A . 14 PRO HD2 1 1
15 28859 1 1 14 PRO HD3 H 25.864 10.450 -7.494 1.00 . A A . 14 PRO HD3 1 1
15 28860 1 1 14 PRO HG2 H 26.326 7.801 -7.534 1.00 . A A . 14 PRO HG2 1 1
15 28861 1 1 14 PRO HG3 H 26.951 8.896 -8.776 1.00 . A A . 14 PRO HG3 1 1
15 28862 1 1 14 PRO N N 24.331 9.959 -8.863 1.00 . A A . 14 PRO N 1 1
15 28863 1 1 14 PRO O O 22.524 7.446 -8.544 1.00 . A A . 14 PRO O 1 1
15 28864 1 1 15 ALA C C 19.854 8.180 -11.572 1.00 . A A . 15 ALA C 1 1
15 28865 1 1 15 ALA CA C 20.428 8.232 -10.180 1.00 . A A . 15 ALA CA 1 1
15 28866 1 1 15 ALA CB C 19.624 9.178 -9.297 1.00 . A A . 15 ALA CB 1 1
15 28867 1 1 15 ALA H H 22.013 9.332 -10.967 1.00 . A A . 15 ALA H 1 1
15 28868 1 1 15 ALA HA H 20.418 7.244 -9.744 1.00 . A A . 15 ALA HA 1 1
15 28869 1 1 15 ALA HB1 H 20.049 9.195 -8.305 1.00 . A A . 15 ALA HB1 1 1
15 28870 1 1 15 ALA HB2 H 18.600 8.839 -9.246 1.00 . A A . 15 ALA HB2 1 1
15 28871 1 1 15 ALA HB3 H 19.652 10.173 -9.717 1.00 . A A . 15 ALA HB3 1 1
15 28872 1 1 15 ALA N N 21.791 8.674 -10.272 1.00 . A A . 15 ALA N 1 1
15 28873 1 1 15 ALA O O 20.509 8.626 -12.529 1.00 . A A . 15 ALA O 1 1
15 28874 1 1 16 GLY C C 17.660 6.094 -13.245 1.00 . A A . 16 GLY C 1 1
15 28875 1 1 16 GLY CA C 18.057 7.528 -12.991 1.00 . A A . 16 GLY CA 1 1
15 28876 1 1 16 GLY H H 18.129 7.438 -10.901 1.00 . A A . 16 GLY H 1 1
15 28877 1 1 16 GLY HA2 H 17.177 8.150 -13.045 1.00 . A A . 16 GLY HA2 1 1
15 28878 1 1 16 GLY HA3 H 18.761 7.835 -13.750 1.00 . A A . 16 GLY HA3 1 1
15 28879 1 1 16 GLY N N 18.659 7.685 -11.698 1.00 . A A . 16 GLY N 1 1
15 28880 1 1 16 GLY O O 17.713 5.618 -14.380 1.00 . A A . 16 GLY O 1 1
15 28881 1 1 17 GLY C C 17.782 3.013 -11.696 1.00 . A A . 17 GLY C 1 1
15 28882 1 1 17 GLY CA C 16.836 4.021 -12.331 1.00 . A A . 17 GLY CA 1 1
15 28883 1 1 17 GLY H H 17.246 5.854 -11.321 1.00 . A A . 17 GLY H 1 1
15 28884 1 1 17 GLY HA2 H 15.872 3.921 -11.858 1.00 . A A . 17 GLY HA2 1 1
15 28885 1 1 17 GLY HA3 H 16.735 3.792 -13.382 1.00 . A A . 17 GLY HA3 1 1
15 28886 1 1 17 GLY N N 17.269 5.401 -12.195 1.00 . A A . 17 GLY N 1 1
15 28887 1 1 17 GLY O O 17.862 1.862 -12.144 1.00 . A A . 17 GLY O 1 1
15 28888 1 1 18 GLN C C 19.368 2.798 -8.461 1.00 . A A . 18 GLN C 1 1
15 28889 1 1 18 GLN CA C 19.426 2.537 -9.957 1.00 . A A . 18 GLN CA 1 1
15 28890 1 1 18 GLN CB C 20.871 2.698 -10.472 1.00 . A A . 18 GLN CB 1 1
15 28891 1 1 18 GLN CD C 22.528 2.332 -12.346 1.00 . A A . 18 GLN CD 1 1
15 28892 1 1 18 GLN CG C 21.085 2.248 -11.914 1.00 . A A . 18 GLN CG 1 1
15 28893 1 1 18 GLN H H 18.375 4.327 -10.304 1.00 . A A . 18 GLN H 1 1
15 28894 1 1 18 GLN HA H 19.097 1.523 -10.135 1.00 . A A . 18 GLN HA 1 1
15 28895 1 1 18 GLN HB2 H 21.148 3.741 -10.402 1.00 . A A . 18 GLN HB2 1 1
15 28896 1 1 18 GLN HB3 H 21.530 2.124 -9.837 1.00 . A A . 18 GLN HB3 1 1
15 28897 1 1 18 GLN HE21 H 22.855 0.500 -11.698 1.00 . A A . 18 GLN HE21 1 1
15 28898 1 1 18 GLN HE22 H 24.212 1.302 -12.381 1.00 . A A . 18 GLN HE22 1 1
15 28899 1 1 18 GLN HG2 H 20.754 1.224 -12.010 1.00 . A A . 18 GLN HG2 1 1
15 28900 1 1 18 GLN HG3 H 20.490 2.875 -12.562 1.00 . A A . 18 GLN HG3 1 1
15 28901 1 1 18 GLN N N 18.491 3.421 -10.658 1.00 . A A . 18 GLN N 1 1
15 28902 1 1 18 GLN NE2 N 23.265 1.284 -12.127 1.00 . A A . 18 GLN NE2 1 1
15 28903 1 1 18 GLN O O 18.927 3.874 -8.044 1.00 . A A . 18 GLN O 1 1
15 28904 1 1 18 GLN OE1 O 22.980 3.351 -12.864 1.00 . A A . 18 GLN OE1 1 1
15 28905 1 1 19 GLN C C 18.400 1.975 -5.627 1.00 . A A . 19 GLN C 1 1
15 28906 1 1 19 GLN CA C 19.832 1.829 -6.184 1.00 . A A . 19 GLN CA 1 1
15 28907 1 1 19 GLN CB C 20.769 2.968 -5.692 1.00 . A A . 19 GLN CB 1 1
15 28908 1 1 19 GLN CD C 22.034 4.034 -3.781 1.00 . A A . 19 GLN CD 1 1
15 28909 1 1 19 GLN CG C 21.061 2.961 -4.193 1.00 . A A . 19 GLN CG 1 1
15 28910 1 1 19 GLN H H 20.133 0.976 -8.101 1.00 . A A . 19 GLN H 1 1
15 28911 1 1 19 GLN HA H 20.218 0.875 -5.854 1.00 . A A . 19 GLN HA 1 1
15 28912 1 1 19 GLN HB2 H 21.711 2.896 -6.215 1.00 . A A . 19 GLN HB2 1 1
15 28913 1 1 19 GLN HB3 H 20.311 3.914 -5.941 1.00 . A A . 19 GLN HB3 1 1
15 28914 1 1 19 GLN HE21 H 23.528 2.785 -4.022 1.00 . A A . 19 GLN HE21 1 1
15 28915 1 1 19 GLN HE22 H 23.959 4.367 -3.500 1.00 . A A . 19 GLN HE22 1 1
15 28916 1 1 19 GLN HG2 H 20.134 3.121 -3.663 1.00 . A A . 19 GLN HG2 1 1
15 28917 1 1 19 GLN HG3 H 21.465 1.997 -3.922 1.00 . A A . 19 GLN HG3 1 1
15 28918 1 1 19 GLN N N 19.801 1.792 -7.670 1.00 . A A . 19 GLN N 1 1
15 28919 1 1 19 GLN NE2 N 23.289 3.703 -3.767 1.00 . A A . 19 GLN NE2 1 1
15 28920 1 1 19 GLN O O 18.189 2.460 -4.518 1.00 . A A . 19 GLN O 1 1
15 28921 1 1 19 GLN OE1 O 21.649 5.158 -3.457 1.00 . A A . 19 GLN OE1 1 1
15 28922 1 1 20 VAL C C 15.729 3.074 -6.211 1.00 . A A . 20 VAL C 1 1
15 28923 1 1 20 VAL CA C 16.025 1.595 -6.119 1.00 . A A . 20 VAL CA 1 1
15 28924 1 1 20 VAL CB C 15.551 0.993 -4.767 1.00 . A A . 20 VAL CB 1 1
15 28925 1 1 20 VAL CG1 C 14.050 1.207 -4.551 1.00 . A A . 20 VAL CG1 1 1
15 28926 1 1 20 VAL CG2 C 15.878 -0.485 -4.710 1.00 . A A . 20 VAL CG2 1 1
15 28927 1 1 20 VAL H H 17.723 0.870 -7.137 1.00 . A A . 20 VAL H 1 1
15 28928 1 1 20 VAL HA H 15.498 1.123 -6.937 1.00 . A A . 20 VAL HA 1 1
15 28929 1 1 20 VAL HB H 16.124 1.495 -4.003 1.00 . A A . 20 VAL HB 1 1
15 28930 1 1 20 VAL HG11 H 13.504 0.726 -5.348 1.00 . A A . 20 VAL HG11 1 1
15 28931 1 1 20 VAL HG12 H 13.832 2.265 -4.552 1.00 . A A . 20 VAL HG12 1 1
15 28932 1 1 20 VAL HG13 H 13.757 0.780 -3.603 1.00 . A A . 20 VAL HG13 1 1
15 28933 1 1 20 VAL HG21 H 15.472 -0.931 -3.817 1.00 . A A . 20 VAL HG21 1 1
15 28934 1 1 20 VAL HG22 H 16.950 -0.608 -4.729 1.00 . A A . 20 VAL HG22 1 1
15 28935 1 1 20 VAL HG23 H 15.453 -0.969 -5.576 1.00 . A A . 20 VAL HG23 1 1
15 28936 1 1 20 VAL N N 17.444 1.419 -6.379 1.00 . A A . 20 VAL N 1 1
15 28937 1 1 20 VAL O O 15.723 3.811 -5.219 1.00 . A A . 20 VAL O 1 1
15 28938 1 1 21 ASP C C 14.123 5.394 -7.234 1.00 . A A . 21 ASP C 1 1
15 28939 1 1 21 ASP CA C 15.440 4.896 -7.748 1.00 . A A . 21 ASP CA 1 1
15 28940 1 1 21 ASP CB C 15.544 5.125 -9.238 1.00 . A A . 21 ASP CB 1 1
15 28941 1 1 21 ASP CG C 15.702 6.572 -9.577 1.00 . A A . 21 ASP CG 1 1
15 28942 1 1 21 ASP H H 15.612 2.845 -8.157 1.00 . A A . 21 ASP H 1 1
15 28943 1 1 21 ASP HA H 16.234 5.438 -7.258 1.00 . A A . 21 ASP HA 1 1
15 28944 1 1 21 ASP HB2 H 16.394 4.588 -9.631 1.00 . A A . 21 ASP HB2 1 1
15 28945 1 1 21 ASP HB3 H 14.644 4.768 -9.721 1.00 . A A . 21 ASP HB3 1 1
15 28946 1 1 21 ASP N N 15.598 3.510 -7.435 1.00 . A A . 21 ASP N 1 1
15 28947 1 1 21 ASP O O 13.069 5.178 -7.852 1.00 . A A . 21 ASP O 1 1
15 28948 1 1 21 ASP OD1 O 14.703 7.334 -9.545 1.00 . A A . 21 ASP OD1 1 1
15 28949 1 1 21 ASP OD2 O 16.828 6.974 -9.893 1.00 . A A . 21 ASP OD2 1 1
15 28950 1 1 22 LEU C C 12.203 7.493 -6.180 1.00 . A A . 22 LEU C 1 1
15 28951 1 1 22 LEU CA C 13.062 6.517 -5.380 1.00 . A A . 22 LEU CA 1 1
15 28952 1 1 22 LEU CB C 13.492 7.048 -3.977 1.00 . A A . 22 LEU CB 1 1
15 28953 1 1 22 LEU CD1 C 14.764 9.213 -4.544 1.00 . A A . 22 LEU CD1 1 1
15 28954 1 1 22 LEU CD2 C 15.242 8.001 -2.417 1.00 . A A . 22 LEU CD2 1 1
15 28955 1 1 22 LEU CG C 14.827 7.851 -3.870 1.00 . A A . 22 LEU CG 1 1
15 28956 1 1 22 LEU H H 15.069 6.063 -5.657 1.00 . A A . 22 LEU H 1 1
15 28957 1 1 22 LEU HA H 12.434 5.656 -5.204 1.00 . A A . 22 LEU HA 1 1
15 28958 1 1 22 LEU HB2 H 12.704 7.697 -3.631 1.00 . A A . 22 LEU HB2 1 1
15 28959 1 1 22 LEU HB3 H 13.549 6.209 -3.299 1.00 . A A . 22 LEU HB3 1 1
15 28960 1 1 22 LEU HD11 H 14.460 9.097 -5.573 1.00 . A A . 22 LEU HD11 1 1
15 28961 1 1 22 LEU HD12 H 15.744 9.666 -4.510 1.00 . A A . 22 LEU HD12 1 1
15 28962 1 1 22 LEU HD13 H 14.063 9.849 -4.023 1.00 . A A . 22 LEU HD13 1 1
15 28963 1 1 22 LEU HD21 H 16.163 8.562 -2.362 1.00 . A A . 22 LEU HD21 1 1
15 28964 1 1 22 LEU HD22 H 15.391 7.024 -1.983 1.00 . A A . 22 LEU HD22 1 1
15 28965 1 1 22 LEU HD23 H 14.470 8.524 -1.871 1.00 . A A . 22 LEU HD23 1 1
15 28966 1 1 22 LEU HG H 15.600 7.286 -4.369 1.00 . A A . 22 LEU HG 1 1
15 28967 1 1 22 LEU N N 14.190 6.002 -6.089 1.00 . A A . 22 LEU N 1 1
15 28968 1 1 22 LEU O O 10.994 7.426 -6.110 1.00 . A A . 22 LEU O 1 1
15 28969 1 1 23 ALA C C 11.312 8.797 -8.921 1.00 . A A . 23 ALA C 1 1
15 28970 1 1 23 ALA CA C 12.098 9.353 -7.737 1.00 . A A . 23 ALA CA 1 1
15 28971 1 1 23 ALA CB C 13.052 10.437 -8.199 1.00 . A A . 23 ALA CB 1 1
15 28972 1 1 23 ALA H H 13.789 8.221 -7.135 1.00 . A A . 23 ALA H 1 1
15 28973 1 1 23 ALA HA H 11.404 9.798 -7.040 1.00 . A A . 23 ALA HA 1 1
15 28974 1 1 23 ALA HB1 H 13.747 10.016 -8.910 1.00 . A A . 23 ALA HB1 1 1
15 28975 1 1 23 ALA HB2 H 13.591 10.821 -7.346 1.00 . A A . 23 ALA HB2 1 1
15 28976 1 1 23 ALA HB3 H 12.496 11.235 -8.668 1.00 . A A . 23 ALA HB3 1 1
15 28977 1 1 23 ALA N N 12.822 8.316 -7.006 1.00 . A A . 23 ALA N 1 1
15 28978 1 1 23 ALA O O 10.315 9.387 -9.353 1.00 . A A . 23 ALA O 1 1
15 28979 1 1 24 SER C C 9.984 6.124 -10.124 1.00 . A A . 24 SER C 1 1
15 28980 1 1 24 SER CA C 11.080 7.089 -10.579 1.00 . A A . 24 SER CA 1 1
15 28981 1 1 24 SER CB C 12.080 6.425 -11.521 1.00 . A A . 24 SER CB 1 1
15 28982 1 1 24 SER H H 12.583 7.277 -9.111 1.00 . A A . 24 SER H 1 1
15 28983 1 1 24 SER HA H 10.601 7.899 -11.109 1.00 . A A . 24 SER HA 1 1
15 28984 1 1 24 SER HB2 H 11.555 5.812 -12.238 1.00 . A A . 24 SER HB2 1 1
15 28985 1 1 24 SER HB3 H 12.661 7.179 -12.029 1.00 . A A . 24 SER HB3 1 1
15 28986 1 1 24 SER HG H 13.595 6.202 -10.389 1.00 . A A . 24 SER HG 1 1
15 28987 1 1 24 SER N N 11.763 7.690 -9.460 1.00 . A A . 24 SER N 1 1
15 28988 1 1 24 SER O O 8.980 5.936 -10.814 1.00 . A A . 24 SER O 1 1
15 28989 1 1 24 SER OG O 12.963 5.595 -10.807 1.00 . A A . 24 SER OG 1 1
15 28990 1 1 25 VAL C C 8.084 5.425 -7.685 1.00 . A A . 25 VAL C 1 1
15 28991 1 1 25 VAL CA C 9.157 4.624 -8.446 1.00 . A A . 25 VAL CA 1 1
15 28992 1 1 25 VAL CB C 9.765 3.461 -7.584 1.00 . A A . 25 VAL CB 1 1
15 28993 1 1 25 VAL CG1 C 10.580 3.965 -6.408 1.00 . A A . 25 VAL CG1 1 1
15 28994 1 1 25 VAL CG2 C 8.693 2.493 -7.124 1.00 . A A . 25 VAL CG2 1 1
15 28995 1 1 25 VAL H H 11.010 5.665 -8.492 1.00 . A A . 25 VAL H 1 1
15 28996 1 1 25 VAL HA H 8.656 4.190 -9.302 1.00 . A A . 25 VAL HA 1 1
15 28997 1 1 25 VAL HB H 10.443 2.920 -8.228 1.00 . A A . 25 VAL HB 1 1
15 28998 1 1 25 VAL HG11 H 10.953 3.129 -5.835 1.00 . A A . 25 VAL HG11 1 1
15 28999 1 1 25 VAL HG12 H 9.964 4.593 -5.785 1.00 . A A . 25 VAL HG12 1 1
15 29000 1 1 25 VAL HG13 H 11.412 4.544 -6.779 1.00 . A A . 25 VAL HG13 1 1
15 29001 1 1 25 VAL HG21 H 7.962 3.022 -6.529 1.00 . A A . 25 VAL HG21 1 1
15 29002 1 1 25 VAL HG22 H 9.139 1.708 -6.532 1.00 . A A . 25 VAL HG22 1 1
15 29003 1 1 25 VAL HG23 H 8.210 2.060 -7.987 1.00 . A A . 25 VAL HG23 1 1
15 29004 1 1 25 VAL N N 10.169 5.512 -8.974 1.00 . A A . 25 VAL N 1 1
15 29005 1 1 25 VAL O O 6.879 5.243 -7.909 1.00 . A A . 25 VAL O 1 1
15 29006 1 1 26 LEU C C 7.664 8.582 -6.636 1.00 . A A . 26 LEU C 1 1
15 29007 1 1 26 LEU CA C 7.628 7.177 -6.089 1.00 . A A . 26 LEU CA 1 1
15 29008 1 1 26 LEU CB C 8.018 7.147 -4.607 1.00 . A A . 26 LEU CB 1 1
15 29009 1 1 26 LEU CD1 C 8.415 5.845 -2.486 1.00 . A A . 26 LEU CD1 1 1
15 29010 1 1 26 LEU CD2 C 6.576 5.164 -4.040 1.00 . A A . 26 LEU CD2 1 1
15 29011 1 1 26 LEU CG C 7.972 5.765 -3.934 1.00 . A A . 26 LEU CG 1 1
15 29012 1 1 26 LEU H H 9.478 6.551 -6.770 1.00 . A A . 26 LEU H 1 1
15 29013 1 1 26 LEU HA H 6.628 6.788 -6.203 1.00 . A A . 26 LEU HA 1 1
15 29014 1 1 26 LEU HB2 H 9.023 7.534 -4.517 1.00 . A A . 26 LEU HB2 1 1
15 29015 1 1 26 LEU HB3 H 7.350 7.803 -4.070 1.00 . A A . 26 LEU HB3 1 1
15 29016 1 1 26 LEU HD11 H 9.424 6.226 -2.437 1.00 . A A . 26 LEU HD11 1 1
15 29017 1 1 26 LEU HD12 H 8.376 4.862 -2.042 1.00 . A A . 26 LEU HD12 1 1
15 29018 1 1 26 LEU HD13 H 7.755 6.504 -1.943 1.00 . A A . 26 LEU HD13 1 1
15 29019 1 1 26 LEU HD21 H 6.540 4.225 -3.508 1.00 . A A . 26 LEU HD21 1 1
15 29020 1 1 26 LEU HD22 H 6.327 4.997 -5.077 1.00 . A A . 26 LEU HD22 1 1
15 29021 1 1 26 LEU HD23 H 5.860 5.846 -3.605 1.00 . A A . 26 LEU HD23 1 1
15 29022 1 1 26 LEU HG H 8.659 5.102 -4.436 1.00 . A A . 26 LEU HG 1 1
15 29023 1 1 26 LEU N N 8.518 6.357 -6.863 1.00 . A A . 26 LEU N 1 1
15 29024 1 1 26 LEU O O 8.667 9.279 -6.534 1.00 . A A . 26 LEU O 1 1
15 29025 1 1 27 THR C C 5.984 11.348 -6.974 1.00 . A A . 27 THR C 1 1
15 29026 1 1 27 THR CA C 6.512 10.237 -7.893 1.00 . A A . 27 THR CA 1 1
15 29027 1 1 27 THR CB C 5.658 10.087 -9.167 1.00 . A A . 27 THR CB 1 1
15 29028 1 1 27 THR CG2 C 6.449 9.371 -10.248 1.00 . A A . 27 THR CG2 1 1
15 29029 1 1 27 THR H H 5.769 8.443 -7.214 1.00 . A A . 27 THR H 1 1
15 29030 1 1 27 THR HA H 7.517 10.488 -8.197 1.00 . A A . 27 THR HA 1 1
15 29031 1 1 27 THR HB H 5.386 11.071 -9.519 1.00 . A A . 27 THR HB 1 1
15 29032 1 1 27 THR HG1 H 3.776 9.665 -9.477 1.00 . A A . 27 THR HG1 1 1
15 29033 1 1 27 THR HG21 H 6.741 8.395 -9.891 1.00 . A A . 27 THR HG21 1 1
15 29034 1 1 27 THR HG22 H 7.334 9.942 -10.484 1.00 . A A . 27 THR HG22 1 1
15 29035 1 1 27 THR HG23 H 5.843 9.265 -11.135 1.00 . A A . 27 THR HG23 1 1
15 29036 1 1 27 THR N N 6.584 8.984 -7.227 1.00 . A A . 27 THR N 1 1
15 29037 1 1 27 THR O O 5.281 11.063 -5.979 1.00 . A A . 27 THR O 1 1
15 29038 1 1 27 THR OG1 O 4.458 9.335 -8.870 1.00 . A A . 27 THR OG1 1 1
15 29039 1 1 28 PRO C C 4.402 13.860 -6.238 1.00 . A A . 28 PRO C 1 1
15 29040 1 1 28 PRO CA C 5.906 13.800 -6.485 1.00 . A A . 28 PRO CA 1 1
15 29041 1 1 28 PRO CB C 6.359 14.996 -7.329 1.00 . A A . 28 PRO CB 1 1
15 29042 1 1 28 PRO CD C 7.204 13.040 -8.404 1.00 . A A . 28 PRO CD 1 1
15 29043 1 1 28 PRO CG C 7.516 14.480 -8.101 1.00 . A A . 28 PRO CG 1 1
15 29044 1 1 28 PRO HA H 6.417 13.821 -5.533 1.00 . A A . 28 PRO HA 1 1
15 29045 1 1 28 PRO HB2 H 5.548 15.303 -7.974 1.00 . A A . 28 PRO HB2 1 1
15 29046 1 1 28 PRO HB3 H 6.644 15.820 -6.689 1.00 . A A . 28 PRO HB3 1 1
15 29047 1 1 28 PRO HD2 H 6.691 12.949 -9.349 1.00 . A A . 28 PRO HD2 1 1
15 29048 1 1 28 PRO HD3 H 8.114 12.459 -8.409 1.00 . A A . 28 PRO HD3 1 1
15 29049 1 1 28 PRO HG2 H 7.633 15.044 -9.014 1.00 . A A . 28 PRO HG2 1 1
15 29050 1 1 28 PRO HG3 H 8.415 14.548 -7.505 1.00 . A A . 28 PRO HG3 1 1
15 29051 1 1 28 PRO N N 6.327 12.632 -7.277 1.00 . A A . 28 PRO N 1 1
15 29052 1 1 28 PRO O O 3.970 14.381 -5.215 1.00 . A A . 28 PRO O 1 1
15 29053 1 1 29 GLU C C 1.725 12.546 -5.783 1.00 . A A . 29 GLU C 1 1
15 29054 1 1 29 GLU CA C 2.158 13.285 -7.059 1.00 . A A . 29 GLU CA 1 1
15 29055 1 1 29 GLU CB C 1.547 12.598 -8.301 1.00 . A A . 29 GLU CB 1 1
15 29056 1 1 29 GLU CD C 1.425 10.479 -9.696 1.00 . A A . 29 GLU CD 1 1
15 29057 1 1 29 GLU CG C 1.894 11.123 -8.427 1.00 . A A . 29 GLU CG 1 1
15 29058 1 1 29 GLU H H 4.054 12.954 -7.970 1.00 . A A . 29 GLU H 1 1
15 29059 1 1 29 GLU HA H 1.805 14.305 -7.013 1.00 . A A . 29 GLU HA 1 1
15 29060 1 1 29 GLU HB2 H 0.472 12.681 -8.244 1.00 . A A . 29 GLU HB2 1 1
15 29061 1 1 29 GLU HB3 H 1.889 13.104 -9.192 1.00 . A A . 29 GLU HB3 1 1
15 29062 1 1 29 GLU HG2 H 2.968 11.020 -8.376 1.00 . A A . 29 GLU HG2 1 1
15 29063 1 1 29 GLU HG3 H 1.456 10.600 -7.589 1.00 . A A . 29 GLU HG3 1 1
15 29064 1 1 29 GLU N N 3.621 13.317 -7.167 1.00 . A A . 29 GLU N 1 1
15 29065 1 1 29 GLU O O 0.798 12.959 -5.097 1.00 . A A . 29 GLU O 1 1
15 29066 1 1 29 GLU OE1 O 0.211 10.493 -9.982 1.00 . A A . 29 GLU OE1 1 1
15 29067 1 1 29 GLU OE2 O 2.269 9.896 -10.402 1.00 . A A . 29 GLU OE2 1 1
15 29068 1 1 30 ILE C C 2.575 11.365 -3.052 1.00 . A A . 30 ILE C 1 1
15 29069 1 1 30 ILE CA C 2.145 10.655 -4.318 1.00 . A A . 30 ILE CA 1 1
15 29070 1 1 30 ILE CB C 2.915 9.306 -4.409 1.00 . A A . 30 ILE CB 1 1
15 29071 1 1 30 ILE CD1 C 3.405 7.292 -5.907 1.00 . A A . 30 ILE CD1 1 1
15 29072 1 1 30 ILE CG1 C 2.610 8.576 -5.726 1.00 . A A . 30 ILE CG1 1 1
15 29073 1 1 30 ILE CG2 C 2.568 8.416 -3.228 1.00 . A A . 30 ILE CG2 1 1
15 29074 1 1 30 ILE H H 3.242 11.276 -5.995 1.00 . A A . 30 ILE H 1 1
15 29075 1 1 30 ILE HA H 1.085 10.452 -4.295 1.00 . A A . 30 ILE HA 1 1
15 29076 1 1 30 ILE HB H 3.975 9.522 -4.372 1.00 . A A . 30 ILE HB 1 1
15 29077 1 1 30 ILE HD11 H 3.159 6.833 -6.851 1.00 . A A . 30 ILE HD11 1 1
15 29078 1 1 30 ILE HD12 H 3.168 6.610 -5.103 1.00 . A A . 30 ILE HD12 1 1
15 29079 1 1 30 ILE HD13 H 4.461 7.516 -5.881 1.00 . A A . 30 ILE HD13 1 1
15 29080 1 1 30 ILE HG12 H 1.561 8.321 -5.757 1.00 . A A . 30 ILE HG12 1 1
15 29081 1 1 30 ILE HG13 H 2.843 9.230 -6.553 1.00 . A A . 30 ILE HG13 1 1
15 29082 1 1 30 ILE HG21 H 1.509 8.208 -3.231 1.00 . A A . 30 ILE HG21 1 1
15 29083 1 1 30 ILE HG22 H 2.834 8.918 -2.308 1.00 . A A . 30 ILE HG22 1 1
15 29084 1 1 30 ILE HG23 H 3.120 7.490 -3.306 1.00 . A A . 30 ILE HG23 1 1
15 29085 1 1 30 ILE N N 2.454 11.492 -5.452 1.00 . A A . 30 ILE N 1 1
15 29086 1 1 30 ILE O O 1.893 11.347 -2.038 1.00 . A A . 30 ILE O 1 1
15 29087 1 1 31 MET C C 3.679 14.016 -1.677 1.00 . A A . 31 MET C 1 1
15 29088 1 1 31 MET CA C 4.307 12.685 -2.026 1.00 . A A . 31 MET CA 1 1
15 29089 1 1 31 MET CB C 5.808 12.804 -2.261 1.00 . A A . 31 MET CB 1 1
15 29090 1 1 31 MET CE C 6.747 8.852 -1.488 1.00 . A A . 31 MET CE 1 1
15 29091 1 1 31 MET CG C 6.461 11.446 -2.389 1.00 . A A . 31 MET CG 1 1
15 29092 1 1 31 MET H H 4.081 12.132 -4.049 1.00 . A A . 31 MET H 1 1
15 29093 1 1 31 MET HA H 4.157 12.025 -1.186 1.00 . A A . 31 MET HA 1 1
15 29094 1 1 31 MET HB2 H 5.969 13.351 -3.178 1.00 . A A . 31 MET HB2 1 1
15 29095 1 1 31 MET HB3 H 6.274 13.335 -1.447 1.00 . A A . 31 MET HB3 1 1
15 29096 1 1 31 MET HE1 H 7.791 8.933 -1.750 1.00 . A A . 31 MET HE1 1 1
15 29097 1 1 31 MET HE2 H 6.181 8.543 -2.354 1.00 . A A . 31 MET HE2 1 1
15 29098 1 1 31 MET HE3 H 6.627 8.126 -0.699 1.00 . A A . 31 MET HE3 1 1
15 29099 1 1 31 MET HG2 H 6.059 10.944 -3.258 1.00 . A A . 31 MET HG2 1 1
15 29100 1 1 31 MET HG3 H 7.528 11.570 -2.504 1.00 . A A . 31 MET HG3 1 1
15 29101 1 1 31 MET N N 3.677 12.051 -3.160 1.00 . A A . 31 MET N 1 1
15 29102 1 1 31 MET O O 3.969 14.590 -0.629 1.00 . A A . 31 MET O 1 1
15 29103 1 1 31 MET SD S 6.148 10.435 -0.933 1.00 . A A . 31 MET SD 1 1
15 29104 1 1 32 ALA C C 1.211 15.711 -1.063 1.00 . A A . 32 ALA C 1 1
15 29105 1 1 32 ALA CA C 2.113 15.743 -2.322 1.00 . A A . 32 ALA CA 1 1
15 29106 1 1 32 ALA CB C 1.363 16.192 -3.575 1.00 . A A . 32 ALA CB 1 1
15 29107 1 1 32 ALA H H 2.607 13.963 -3.342 1.00 . A A . 32 ALA H 1 1
15 29108 1 1 32 ALA HA H 2.892 16.464 -2.121 1.00 . A A . 32 ALA HA 1 1
15 29109 1 1 32 ALA HB1 H 1.010 17.203 -3.437 1.00 . A A . 32 ALA HB1 1 1
15 29110 1 1 32 ALA HB2 H 0.523 15.538 -3.754 1.00 . A A . 32 ALA HB2 1 1
15 29111 1 1 32 ALA HB3 H 2.030 16.158 -4.424 1.00 . A A . 32 ALA HB3 1 1
15 29112 1 1 32 ALA N N 2.797 14.487 -2.535 1.00 . A A . 32 ALA N 1 1
15 29113 1 1 32 ALA O O 1.413 16.510 -0.162 1.00 . A A . 32 ALA O 1 1
15 29114 1 1 33 PRO C C 0.161 14.177 1.474 1.00 . A A . 33 PRO C 1 1
15 29115 1 1 33 PRO CA C -0.617 14.701 0.257 1.00 . A A . 33 PRO CA 1 1
15 29116 1 1 33 PRO CB C -1.731 13.718 -0.130 1.00 . A A . 33 PRO CB 1 1
15 29117 1 1 33 PRO CD C -0.203 13.757 -1.957 1.00 . A A . 33 PRO CD 1 1
15 29118 1 1 33 PRO CG C -1.123 12.859 -1.182 1.00 . A A . 33 PRO CG 1 1
15 29119 1 1 33 PRO HA H -1.043 15.664 0.497 1.00 . A A . 33 PRO HA 1 1
15 29120 1 1 33 PRO HB2 H -2.025 13.142 0.736 1.00 . A A . 33 PRO HB2 1 1
15 29121 1 1 33 PRO HB3 H -2.581 14.264 -0.510 1.00 . A A . 33 PRO HB3 1 1
15 29122 1 1 33 PRO HD2 H 0.645 13.204 -2.331 1.00 . A A . 33 PRO HD2 1 1
15 29123 1 1 33 PRO HD3 H -0.744 14.224 -2.766 1.00 . A A . 33 PRO HD3 1 1
15 29124 1 1 33 PRO HG2 H -0.562 12.062 -0.719 1.00 . A A . 33 PRO HG2 1 1
15 29125 1 1 33 PRO HG3 H -1.891 12.457 -1.826 1.00 . A A . 33 PRO HG3 1 1
15 29126 1 1 33 PRO N N 0.219 14.772 -0.946 1.00 . A A . 33 PRO N 1 1
15 29127 1 1 33 PRO O O -0.228 14.410 2.618 1.00 . A A . 33 PRO O 1 1
15 29128 1 1 34 ILE C C 2.902 13.982 2.973 1.00 . A A . 34 ILE C 1 1
15 29129 1 1 34 ILE CA C 2.058 12.914 2.282 1.00 . A A . 34 ILE CA 1 1
15 29130 1 1 34 ILE CB C 2.945 11.744 1.772 1.00 . A A . 34 ILE CB 1 1
15 29131 1 1 34 ILE CD1 C 2.812 9.481 0.581 1.00 . A A . 34 ILE CD1 1 1
15 29132 1 1 34 ILE CG1 C 2.054 10.651 1.164 1.00 . A A . 34 ILE CG1 1 1
15 29133 1 1 34 ILE CG2 C 3.796 11.166 2.911 1.00 . A A . 34 ILE CG2 1 1
15 29134 1 1 34 ILE H H 1.533 13.363 0.285 1.00 . A A . 34 ILE H 1 1
15 29135 1 1 34 ILE HA H 1.364 12.522 3.012 1.00 . A A . 34 ILE HA 1 1
15 29136 1 1 34 ILE HB H 3.607 12.121 1.006 1.00 . A A . 34 ILE HB 1 1
15 29137 1 1 34 ILE HD11 H 3.395 9.007 1.355 1.00 . A A . 34 ILE HD11 1 1
15 29138 1 1 34 ILE HD12 H 3.467 9.848 -0.196 1.00 . A A . 34 ILE HD12 1 1
15 29139 1 1 34 ILE HD13 H 2.109 8.774 0.163 1.00 . A A . 34 ILE HD13 1 1
15 29140 1 1 34 ILE HG12 H 1.393 10.270 1.927 1.00 . A A . 34 ILE HG12 1 1
15 29141 1 1 34 ILE HG13 H 1.461 11.090 0.374 1.00 . A A . 34 ILE HG13 1 1
15 29142 1 1 34 ILE HG21 H 3.145 10.823 3.703 1.00 . A A . 34 ILE HG21 1 1
15 29143 1 1 34 ILE HG22 H 4.460 11.924 3.297 1.00 . A A . 34 ILE HG22 1 1
15 29144 1 1 34 ILE HG23 H 4.371 10.330 2.538 1.00 . A A . 34 ILE HG23 1 1
15 29145 1 1 34 ILE N N 1.262 13.486 1.219 1.00 . A A . 34 ILE N 1 1
15 29146 1 1 34 ILE O O 2.771 14.195 4.176 1.00 . A A . 34 ILE O 1 1
15 29147 1 1 35 LEU C C 3.874 16.952 3.251 1.00 . A A . 35 LEU C 1 1
15 29148 1 1 35 LEU CA C 4.608 15.705 2.786 1.00 . A A . 35 LEU CA 1 1
15 29149 1 1 35 LEU CB C 5.793 16.055 1.858 1.00 . A A . 35 LEU CB 1 1
15 29150 1 1 35 LEU CD1 C 6.590 13.674 1.427 1.00 . A A . 35 LEU CD1 1 1
15 29151 1 1 35 LEU CD2 C 8.095 15.602 0.935 1.00 . A A . 35 LEU CD2 1 1
15 29152 1 1 35 LEU CG C 6.994 15.076 1.842 1.00 . A A . 35 LEU CG 1 1
15 29153 1 1 35 LEU H H 3.721 14.570 1.235 1.00 . A A . 35 LEU H 1 1
15 29154 1 1 35 LEU HA H 5.006 15.245 3.679 1.00 . A A . 35 LEU HA 1 1
15 29155 1 1 35 LEU HB2 H 5.411 16.109 0.850 1.00 . A A . 35 LEU HB2 1 1
15 29156 1 1 35 LEU HB3 H 6.160 17.033 2.135 1.00 . A A . 35 LEU HB3 1 1
15 29157 1 1 35 LEU HD11 H 5.907 13.270 2.160 1.00 . A A . 35 LEU HD11 1 1
15 29158 1 1 35 LEU HD12 H 7.464 13.044 1.353 1.00 . A A . 35 LEU HD12 1 1
15 29159 1 1 35 LEU HD13 H 6.089 13.724 0.473 1.00 . A A . 35 LEU HD13 1 1
15 29160 1 1 35 LEU HD21 H 8.423 16.568 1.290 1.00 . A A . 35 LEU HD21 1 1
15 29161 1 1 35 LEU HD22 H 7.712 15.699 -0.071 1.00 . A A . 35 LEU HD22 1 1
15 29162 1 1 35 LEU HD23 H 8.928 14.915 0.939 1.00 . A A . 35 LEU HD23 1 1
15 29163 1 1 35 LEU HG H 7.396 15.014 2.844 1.00 . A A . 35 LEU HG 1 1
15 29164 1 1 35 LEU N N 3.710 14.699 2.210 1.00 . A A . 35 LEU N 1 1
15 29165 1 1 35 LEU O O 4.419 17.748 4.004 1.00 . A A . 35 LEU O 1 1
15 29166 1 1 36 ALA C C 1.354 18.013 4.739 1.00 . A A . 36 ALA C 1 1
15 29167 1 1 36 ALA CA C 1.792 18.220 3.281 1.00 . A A . 36 ALA CA 1 1
15 29168 1 1 36 ALA CB C 0.579 18.382 2.377 1.00 . A A . 36 ALA CB 1 1
15 29169 1 1 36 ALA H H 2.258 16.453 2.195 1.00 . A A . 36 ALA H 1 1
15 29170 1 1 36 ALA HA H 2.394 19.116 3.226 1.00 . A A . 36 ALA HA 1 1
15 29171 1 1 36 ALA HB1 H 0.905 18.526 1.358 1.00 . A A . 36 ALA HB1 1 1
15 29172 1 1 36 ALA HB2 H 0.008 19.241 2.698 1.00 . A A . 36 ALA HB2 1 1
15 29173 1 1 36 ALA HB3 H -0.036 17.496 2.438 1.00 . A A . 36 ALA HB3 1 1
15 29174 1 1 36 ALA N N 2.623 17.099 2.836 1.00 . A A . 36 ALA N 1 1
15 29175 1 1 36 ALA O O 0.788 18.916 5.383 1.00 . A A . 36 ALA O 1 1
15 29176 1 1 37 ASN C C 2.496 16.846 7.485 1.00 . A A . 37 ASN C 1 1
15 29177 1 1 37 ASN CA C 1.314 16.476 6.613 1.00 . A A . 37 ASN CA 1 1
15 29178 1 1 37 ASN CB C 0.999 14.971 6.708 1.00 . A A . 37 ASN CB 1 1
15 29179 1 1 37 ASN CG C 0.758 14.465 8.125 1.00 . A A . 37 ASN CG 1 1
15 29180 1 1 37 ASN H H 2.107 16.185 4.692 1.00 . A A . 37 ASN H 1 1
15 29181 1 1 37 ASN HA H 0.452 17.047 6.922 1.00 . A A . 37 ASN HA 1 1
15 29182 1 1 37 ASN HB2 H 0.112 14.762 6.128 1.00 . A A . 37 ASN HB2 1 1
15 29183 1 1 37 ASN HB3 H 1.829 14.426 6.285 1.00 . A A . 37 ASN HB3 1 1
15 29184 1 1 37 ASN HD21 H 1.393 12.677 7.600 1.00 . A A . 37 ASN HD21 1 1
15 29185 1 1 37 ASN HD22 H 0.900 12.831 9.243 1.00 . A A . 37 ASN HD22 1 1
15 29186 1 1 37 ASN N N 1.628 16.834 5.252 1.00 . A A . 37 ASN N 1 1
15 29187 1 1 37 ASN ND2 N 1.047 13.205 8.350 1.00 . A A . 37 ASN ND2 1 1
15 29188 1 1 37 ASN O O 3.584 16.284 7.351 1.00 . A A . 37 ASN O 1 1
15 29189 1 1 37 ASN OD1 O 0.312 15.192 9.004 1.00 . A A . 37 ASN OD1 1 1
15 29190 1 1 38 ALA C C 3.908 17.276 10.177 1.00 . A A . 38 ALA C 1 1
15 29191 1 1 38 ALA CA C 3.348 18.317 9.222 1.00 . A A . 38 ALA CA 1 1
15 29192 1 1 38 ALA CB C 2.854 19.512 9.976 1.00 . A A . 38 ALA CB 1 1
15 29193 1 1 38 ALA H H 1.371 18.120 8.495 1.00 . A A . 38 ALA H 1 1
15 29194 1 1 38 ALA HA H 4.139 18.641 8.561 1.00 . A A . 38 ALA HA 1 1
15 29195 1 1 38 ALA HB1 H 2.092 19.198 10.672 1.00 . A A . 38 ALA HB1 1 1
15 29196 1 1 38 ALA HB2 H 2.440 20.227 9.282 1.00 . A A . 38 ALA HB2 1 1
15 29197 1 1 38 ALA HB3 H 3.677 19.954 10.516 1.00 . A A . 38 ALA HB3 1 1
15 29198 1 1 38 ALA N N 2.285 17.777 8.382 1.00 . A A . 38 ALA N 1 1
15 29199 1 1 38 ALA O O 5.016 17.419 10.702 1.00 . A A . 38 ALA O 1 1
15 29200 1 1 39 ASP C C 4.744 14.401 10.590 1.00 . A A . 39 ASP C 1 1
15 29201 1 1 39 ASP CA C 3.523 15.118 11.214 1.00 . A A . 39 ASP CA 1 1
15 29202 1 1 39 ASP CB C 2.316 14.186 11.326 1.00 . A A . 39 ASP CB 1 1
15 29203 1 1 39 ASP CG C 2.498 13.024 12.248 1.00 . A A . 39 ASP CG 1 1
15 29204 1 1 39 ASP H H 2.249 16.260 9.972 1.00 . A A . 39 ASP H 1 1
15 29205 1 1 39 ASP HA H 3.780 15.492 12.194 1.00 . A A . 39 ASP HA 1 1
15 29206 1 1 39 ASP HB2 H 1.464 14.751 11.672 1.00 . A A . 39 ASP HB2 1 1
15 29207 1 1 39 ASP HB3 H 2.093 13.807 10.338 1.00 . A A . 39 ASP HB3 1 1
15 29208 1 1 39 ASP N N 3.139 16.245 10.385 1.00 . A A . 39 ASP N 1 1
15 29209 1 1 39 ASP O O 5.768 14.136 11.269 1.00 . A A . 39 ASP O 1 1
15 29210 1 1 39 ASP OD1 O 2.799 13.231 13.429 1.00 . A A . 39 ASP OD1 1 1
15 29211 1 1 39 ASP OD2 O 2.287 11.888 11.818 1.00 . A A . 39 ASP OD2 1 1
15 29212 1 1 40 VAL C C 6.965 14.500 8.500 1.00 . A A . 40 VAL C 1 1
15 29213 1 1 40 VAL CA C 5.801 13.529 8.586 1.00 . A A . 40 VAL CA 1 1
15 29214 1 1 40 VAL CB C 5.442 12.970 7.164 1.00 . A A . 40 VAL CB 1 1
15 29215 1 1 40 VAL CG1 C 4.215 12.083 7.204 1.00 . A A . 40 VAL CG1 1 1
15 29216 1 1 40 VAL CG2 C 5.304 14.052 6.103 1.00 . A A . 40 VAL CG2 1 1
15 29217 1 1 40 VAL H H 3.907 14.484 8.760 1.00 . A A . 40 VAL H 1 1
15 29218 1 1 40 VAL HA H 6.117 12.713 9.220 1.00 . A A . 40 VAL HA 1 1
15 29219 1 1 40 VAL HB H 6.269 12.332 6.889 1.00 . A A . 40 VAL HB 1 1
15 29220 1 1 40 VAL HG11 H 3.985 11.741 6.206 1.00 . A A . 40 VAL HG11 1 1
15 29221 1 1 40 VAL HG12 H 3.378 12.646 7.592 1.00 . A A . 40 VAL HG12 1 1
15 29222 1 1 40 VAL HG13 H 4.403 11.232 7.841 1.00 . A A . 40 VAL HG13 1 1
15 29223 1 1 40 VAL HG21 H 5.061 13.598 5.154 1.00 . A A . 40 VAL HG21 1 1
15 29224 1 1 40 VAL HG22 H 6.238 14.589 6.021 1.00 . A A . 40 VAL HG22 1 1
15 29225 1 1 40 VAL HG23 H 4.516 14.734 6.388 1.00 . A A . 40 VAL HG23 1 1
15 29226 1 1 40 VAL N N 4.688 14.179 9.269 1.00 . A A . 40 VAL N 1 1
15 29227 1 1 40 VAL O O 8.117 14.113 8.608 1.00 . A A . 40 VAL O 1 1
15 29228 1 1 41 GLN C C 8.451 16.875 9.570 1.00 . A A . 41 GLN C 1 1
15 29229 1 1 41 GLN CA C 7.595 16.853 8.316 1.00 . A A . 41 GLN CA 1 1
15 29230 1 1 41 GLN CB C 6.902 18.195 8.132 1.00 . A A . 41 GLN CB 1 1
15 29231 1 1 41 GLN CD C 5.568 19.742 6.663 1.00 . A A . 41 GLN CD 1 1
15 29232 1 1 41 GLN CG C 6.281 18.417 6.758 1.00 . A A . 41 GLN CG 1 1
15 29233 1 1 41 GLN H H 5.672 15.993 8.296 1.00 . A A . 41 GLN H 1 1
15 29234 1 1 41 GLN HA H 8.231 16.673 7.463 1.00 . A A . 41 GLN HA 1 1
15 29235 1 1 41 GLN HB2 H 6.111 18.256 8.865 1.00 . A A . 41 GLN HB2 1 1
15 29236 1 1 41 GLN HB3 H 7.612 18.984 8.331 1.00 . A A . 41 GLN HB3 1 1
15 29237 1 1 41 GLN HE21 H 4.442 19.043 5.218 1.00 . A A . 41 GLN HE21 1 1
15 29238 1 1 41 GLN HE22 H 4.129 20.675 5.685 1.00 . A A . 41 GLN HE22 1 1
15 29239 1 1 41 GLN HG2 H 7.027 18.380 5.981 1.00 . A A . 41 GLN HG2 1 1
15 29240 1 1 41 GLN HG3 H 5.555 17.639 6.575 1.00 . A A . 41 GLN HG3 1 1
15 29241 1 1 41 GLN N N 6.625 15.780 8.370 1.00 . A A . 41 GLN N 1 1
15 29242 1 1 41 GLN NE2 N 4.626 19.836 5.778 1.00 . A A . 41 GLN NE2 1 1
15 29243 1 1 41 GLN O O 9.643 17.109 9.495 1.00 . A A . 41 GLN O 1 1
15 29244 1 1 41 GLN OE1 O 5.916 20.696 7.357 1.00 . A A . 41 GLN OE1 1 1
15 29245 1 1 42 GLU C C 9.636 15.487 11.913 1.00 . A A . 42 GLU C 1 1
15 29246 1 1 42 GLU CA C 8.525 16.529 11.995 1.00 . A A . 42 GLU CA 1 1
15 29247 1 1 42 GLU CB C 7.504 16.218 13.128 1.00 . A A . 42 GLU CB 1 1
15 29248 1 1 42 GLU CD C 8.905 15.250 15.092 1.00 . A A . 42 GLU CD 1 1
15 29249 1 1 42 GLU CG C 7.999 16.362 14.586 1.00 . A A . 42 GLU CG 1 1
15 29250 1 1 42 GLU H H 6.866 16.397 10.690 1.00 . A A . 42 GLU H 1 1
15 29251 1 1 42 GLU HA H 8.971 17.497 12.167 1.00 . A A . 42 GLU HA 1 1
15 29252 1 1 42 GLU HB2 H 6.658 16.879 13.008 1.00 . A A . 42 GLU HB2 1 1
15 29253 1 1 42 GLU HB3 H 7.156 15.205 12.990 1.00 . A A . 42 GLU HB3 1 1
15 29254 1 1 42 GLU HG2 H 8.552 17.288 14.668 1.00 . A A . 42 GLU HG2 1 1
15 29255 1 1 42 GLU HG3 H 7.134 16.421 15.231 1.00 . A A . 42 GLU HG3 1 1
15 29256 1 1 42 GLU N N 7.830 16.580 10.712 1.00 . A A . 42 GLU N 1 1
15 29257 1 1 42 GLU O O 10.791 15.769 12.239 1.00 . A A . 42 GLU O 1 1
15 29258 1 1 42 GLU OE1 O 8.385 14.215 15.584 1.00 . A A . 42 GLU OE1 1 1
15 29259 1 1 42 GLU OE2 O 10.139 15.397 15.052 1.00 . A A . 42 GLU OE2 1 1
15 29260 1 1 43 ARG C C 11.323 13.457 10.166 1.00 . A A . 43 ARG C 1 1
15 29261 1 1 43 ARG CA C 10.287 13.241 11.271 1.00 . A A . 43 ARG CA 1 1
15 29262 1 1 43 ARG CB C 9.662 11.847 11.181 1.00 . A A . 43 ARG CB 1 1
15 29263 1 1 43 ARG CD C 7.987 12.005 13.082 1.00 . A A . 43 ARG CD 1 1
15 29264 1 1 43 ARG CG C 9.209 11.297 12.529 1.00 . A A . 43 ARG CG 1 1
15 29265 1 1 43 ARG CZ C 7.377 10.656 15.118 1.00 . A A . 43 ARG CZ 1 1
15 29266 1 1 43 ARG H H 8.366 14.208 11.092 1.00 . A A . 43 ARG H 1 1
15 29267 1 1 43 ARG HA H 10.846 13.289 12.192 1.00 . A A . 43 ARG HA 1 1
15 29268 1 1 43 ARG HB2 H 8.806 11.911 10.526 1.00 . A A . 43 ARG HB2 1 1
15 29269 1 1 43 ARG HB3 H 10.385 11.170 10.755 1.00 . A A . 43 ARG HB3 1 1
15 29270 1 1 43 ARG HD2 H 8.093 13.065 12.904 1.00 . A A . 43 ARG HD2 1 1
15 29271 1 1 43 ARG HD3 H 7.109 11.640 12.570 1.00 . A A . 43 ARG HD3 1 1
15 29272 1 1 43 ARG HE H 8.076 12.581 15.050 1.00 . A A . 43 ARG HE 1 1
15 29273 1 1 43 ARG HG2 H 8.959 10.254 12.404 1.00 . A A . 43 ARG HG2 1 1
15 29274 1 1 43 ARG HG3 H 10.022 11.381 13.236 1.00 . A A . 43 ARG HG3 1 1
15 29275 1 1 43 ARG HH11 H 7.209 9.524 13.408 1.00 . A A . 43 ARG HH11 1 1
15 29276 1 1 43 ARG HH12 H 6.764 8.718 14.833 1.00 . A A . 43 ARG HH12 1 1
15 29277 1 1 43 ARG HH21 H 7.475 11.413 17.010 1.00 . A A . 43 ARG HH21 1 1
15 29278 1 1 43 ARG HH22 H 6.915 9.820 16.932 1.00 . A A . 43 ARG HH22 1 1
15 29279 1 1 43 ARG N N 9.298 14.320 11.392 1.00 . A A . 43 ARG N 1 1
15 29280 1 1 43 ARG NE N 7.829 11.779 14.522 1.00 . A A . 43 ARG NE 1 1
15 29281 1 1 43 ARG NH1 N 7.097 9.562 14.404 1.00 . A A . 43 ARG NH1 1 1
15 29282 1 1 43 ARG NH2 N 7.248 10.624 16.434 1.00 . A A . 43 ARG NH2 1 1
15 29283 1 1 43 ARG O O 12.425 12.917 10.231 1.00 . A A . 43 ARG O 1 1
15 29284 1 1 44 LEU C C 12.871 15.668 8.481 1.00 . A A . 44 LEU C 1 1
15 29285 1 1 44 LEU CA C 11.923 14.534 8.097 1.00 . A A . 44 LEU CA 1 1
15 29286 1 1 44 LEU CB C 11.210 14.831 6.768 1.00 . A A . 44 LEU CB 1 1
15 29287 1 1 44 LEU CD1 C 9.937 12.625 6.586 1.00 . A A . 44 LEU CD1 1 1
15 29288 1 1 44 LEU CD2 C 10.172 14.092 4.600 1.00 . A A . 44 LEU CD2 1 1
15 29289 1 1 44 LEU CG C 10.833 13.621 5.877 1.00 . A A . 44 LEU CG 1 1
15 29290 1 1 44 LEU H H 10.069 14.589 9.116 1.00 . A A . 44 LEU H 1 1
15 29291 1 1 44 LEU HA H 12.526 13.646 7.969 1.00 . A A . 44 LEU HA 1 1
15 29292 1 1 44 LEU HB2 H 10.302 15.364 7.004 1.00 . A A . 44 LEU HB2 1 1
15 29293 1 1 44 LEU HB3 H 11.842 15.490 6.193 1.00 . A A . 44 LEU HB3 1 1
15 29294 1 1 44 LEU HD11 H 9.025 13.116 6.891 1.00 . A A . 44 LEU HD11 1 1
15 29295 1 1 44 LEU HD12 H 10.446 12.236 7.457 1.00 . A A . 44 LEU HD12 1 1
15 29296 1 1 44 LEU HD13 H 9.699 11.813 5.916 1.00 . A A . 44 LEU HD13 1 1
15 29297 1 1 44 LEU HD21 H 9.869 13.230 4.024 1.00 . A A . 44 LEU HD21 1 1
15 29298 1 1 44 LEU HD22 H 10.868 14.688 4.029 1.00 . A A . 44 LEU HD22 1 1
15 29299 1 1 44 LEU HD23 H 9.307 14.685 4.856 1.00 . A A . 44 LEU HD23 1 1
15 29300 1 1 44 LEU HG H 11.742 13.104 5.603 1.00 . A A . 44 LEU HG 1 1
15 29301 1 1 44 LEU N N 10.980 14.230 9.164 1.00 . A A . 44 LEU N 1 1
15 29302 1 1 44 LEU O O 13.974 15.755 7.960 1.00 . A A . 44 LEU O 1 1
15 29303 1 1 45 LEU C C 14.708 17.320 10.318 1.00 . A A . 45 LEU C 1 1
15 29304 1 1 45 LEU CA C 13.241 17.646 9.929 1.00 . A A . 45 LEU CA 1 1
15 29305 1 1 45 LEU CB C 12.532 18.393 11.071 1.00 . A A . 45 LEU CB 1 1
15 29306 1 1 45 LEU CD1 C 10.706 19.886 11.915 1.00 . A A . 45 LEU CD1 1 1
15 29307 1 1 45 LEU CD2 C 11.886 20.458 9.804 1.00 . A A . 45 LEU CD2 1 1
15 29308 1 1 45 LEU CG C 11.378 19.321 10.678 1.00 . A A . 45 LEU CG 1 1
15 29309 1 1 45 LEU H H 11.549 16.354 9.807 1.00 . A A . 45 LEU H 1 1
15 29310 1 1 45 LEU HA H 13.303 18.324 9.090 1.00 . A A . 45 LEU HA 1 1
15 29311 1 1 45 LEU HB2 H 12.127 17.644 11.735 1.00 . A A . 45 LEU HB2 1 1
15 29312 1 1 45 LEU HB3 H 13.273 18.968 11.605 1.00 . A A . 45 LEU HB3 1 1
15 29313 1 1 45 LEU HD11 H 10.337 19.080 12.532 1.00 . A A . 45 LEU HD11 1 1
15 29314 1 1 45 LEU HD12 H 9.883 20.520 11.622 1.00 . A A . 45 LEU HD12 1 1
15 29315 1 1 45 LEU HD13 H 11.425 20.465 12.475 1.00 . A A . 45 LEU HD13 1 1
15 29316 1 1 45 LEU HD21 H 11.066 21.124 9.578 1.00 . A A . 45 LEU HD21 1 1
15 29317 1 1 45 LEU HD22 H 12.296 20.069 8.884 1.00 . A A . 45 LEU HD22 1 1
15 29318 1 1 45 LEU HD23 H 12.652 21.003 10.335 1.00 . A A . 45 LEU HD23 1 1
15 29319 1 1 45 LEU HG H 10.643 18.763 10.116 1.00 . A A . 45 LEU HG 1 1
15 29320 1 1 45 LEU N N 12.445 16.503 9.430 1.00 . A A . 45 LEU N 1 1
15 29321 1 1 45 LEU O O 15.607 18.054 9.925 1.00 . A A . 45 LEU O 1 1
15 29322 1 1 46 PRO C C 17.234 15.519 10.210 1.00 . A A . 46 PRO C 1 1
15 29323 1 1 46 PRO CA C 16.399 15.904 11.444 1.00 . A A . 46 PRO CA 1 1
15 29324 1 1 46 PRO CB C 16.256 14.690 12.379 1.00 . A A . 46 PRO CB 1 1
15 29325 1 1 46 PRO CD C 14.057 15.300 11.730 1.00 . A A . 46 PRO CD 1 1
15 29326 1 1 46 PRO CG C 14.852 14.743 12.860 1.00 . A A . 46 PRO CG 1 1
15 29327 1 1 46 PRO HA H 16.881 16.717 11.967 1.00 . A A . 46 PRO HA 1 1
15 29328 1 1 46 PRO HB2 H 16.448 13.785 11.820 1.00 . A A . 46 PRO HB2 1 1
15 29329 1 1 46 PRO HB3 H 16.958 14.767 13.195 1.00 . A A . 46 PRO HB3 1 1
15 29330 1 1 46 PRO HD2 H 13.771 14.518 11.043 1.00 . A A . 46 PRO HD2 1 1
15 29331 1 1 46 PRO HD3 H 13.181 15.818 12.090 1.00 . A A . 46 PRO HD3 1 1
15 29332 1 1 46 PRO HG2 H 14.507 13.749 13.111 1.00 . A A . 46 PRO HG2 1 1
15 29333 1 1 46 PRO HG3 H 14.784 15.393 13.721 1.00 . A A . 46 PRO HG3 1 1
15 29334 1 1 46 PRO N N 15.004 16.240 11.092 1.00 . A A . 46 PRO N 1 1
15 29335 1 1 46 PRO O O 18.459 15.607 10.215 1.00 . A A . 46 PRO O 1 1
15 29336 1 1 47 TYR C C 17.154 15.679 6.834 1.00 . A A . 47 TYR C 1 1
15 29337 1 1 47 TYR CA C 17.219 14.653 7.959 1.00 . A A . 47 TYR CA 1 1
15 29338 1 1 47 TYR CB C 16.586 13.323 7.544 1.00 . A A . 47 TYR CB 1 1
15 29339 1 1 47 TYR CD1 C 17.783 11.613 8.940 1.00 . A A . 47 TYR CD1 1 1
15 29340 1 1 47 TYR CD2 C 15.494 12.054 9.430 1.00 . A A . 47 TYR CD2 1 1
15 29341 1 1 47 TYR CE1 C 17.833 10.700 9.969 1.00 . A A . 47 TYR CE1 1 1
15 29342 1 1 47 TYR CE2 C 15.533 11.134 10.465 1.00 . A A . 47 TYR CE2 1 1
15 29343 1 1 47 TYR CG C 16.620 12.303 8.653 1.00 . A A . 47 TYR CG 1 1
15 29344 1 1 47 TYR CZ C 16.709 10.462 10.732 1.00 . A A . 47 TYR CZ 1 1
15 29345 1 1 47 TYR H H 15.578 15.202 9.157 1.00 . A A . 47 TYR H 1 1
15 29346 1 1 47 TYR HA H 18.255 14.475 8.207 1.00 . A A . 47 TYR HA 1 1
15 29347 1 1 47 TYR HB2 H 15.550 13.489 7.284 1.00 . A A . 47 TYR HB2 1 1
15 29348 1 1 47 TYR HB3 H 17.114 12.915 6.696 1.00 . A A . 47 TYR HB3 1 1
15 29349 1 1 47 TYR HD1 H 18.659 11.802 8.340 1.00 . A A . 47 TYR HD1 1 1
15 29350 1 1 47 TYR HD2 H 14.582 12.590 9.210 1.00 . A A . 47 TYR HD2 1 1
15 29351 1 1 47 TYR HE1 H 18.755 10.176 10.170 1.00 . A A . 47 TYR HE1 1 1
15 29352 1 1 47 TYR HE2 H 14.651 10.953 11.061 1.00 . A A . 47 TYR HE2 1 1
15 29353 1 1 47 TYR HH H 16.096 8.871 11.620 1.00 . A A . 47 TYR HH 1 1
15 29354 1 1 47 TYR N N 16.560 15.141 9.151 1.00 . A A . 47 TYR N 1 1
15 29355 1 1 47 TYR O O 17.632 15.429 5.732 1.00 . A A . 47 TYR O 1 1
15 29356 1 1 47 TYR OH O 16.767 9.546 11.772 1.00 . A A . 47 TYR OH 1 1
15 29357 1 1 48 LEU C C 17.811 18.380 5.718 1.00 . A A . 48 LEU C 1 1
15 29358 1 1 48 LEU CA C 16.413 17.966 6.230 1.00 . A A . 48 LEU CA 1 1
15 29359 1 1 48 LEU CB C 15.703 19.122 7.029 1.00 . A A . 48 LEU CB 1 1
15 29360 1 1 48 LEU CD1 C 16.306 21.278 5.781 1.00 . A A . 48 LEU CD1 1 1
15 29361 1 1 48 LEU CD2 C 14.189 20.081 5.210 1.00 . A A . 48 LEU CD2 1 1
15 29362 1 1 48 LEU CG C 15.189 20.410 6.308 1.00 . A A . 48 LEU CG 1 1
15 29363 1 1 48 LEU H H 16.200 16.910 8.055 1.00 . A A . 48 LEU H 1 1
15 29364 1 1 48 LEU HA H 15.784 17.659 5.408 1.00 . A A . 48 LEU HA 1 1
15 29365 1 1 48 LEU HB2 H 14.848 18.686 7.522 1.00 . A A . 48 LEU HB2 1 1
15 29366 1 1 48 LEU HB3 H 16.392 19.429 7.802 1.00 . A A . 48 LEU HB3 1 1
15 29367 1 1 48 LEU HD11 H 16.903 20.711 5.082 1.00 . A A . 48 LEU HD11 1 1
15 29368 1 1 48 LEU HD12 H 16.925 21.613 6.599 1.00 . A A . 48 LEU HD12 1 1
15 29369 1 1 48 LEU HD13 H 15.884 22.135 5.276 1.00 . A A . 48 LEU HD13 1 1
15 29370 1 1 48 LEU HD21 H 13.811 20.998 4.781 1.00 . A A . 48 LEU HD21 1 1
15 29371 1 1 48 LEU HD22 H 13.364 19.529 5.637 1.00 . A A . 48 LEU HD22 1 1
15 29372 1 1 48 LEU HD23 H 14.662 19.493 4.439 1.00 . A A . 48 LEU HD23 1 1
15 29373 1 1 48 LEU HG H 14.674 21.008 7.047 1.00 . A A . 48 LEU HG 1 1
15 29374 1 1 48 LEU N N 16.566 16.829 7.150 1.00 . A A . 48 LEU N 1 1
15 29375 1 1 48 LEU O O 18.661 18.798 6.519 1.00 . A A . 48 LEU O 1 1
15 29376 1 1 49 PRO C C 19.700 20.029 3.847 1.00 . A A . 49 PRO C 1 1
15 29377 1 1 49 PRO CA C 19.396 18.525 3.811 1.00 . A A . 49 PRO CA 1 1
15 29378 1 1 49 PRO CB C 19.298 18.012 2.357 1.00 . A A . 49 PRO CB 1 1
15 29379 1 1 49 PRO CD C 17.176 17.636 3.395 1.00 . A A . 49 PRO CD 1 1
15 29380 1 1 49 PRO CG C 18.110 17.112 2.343 1.00 . A A . 49 PRO CG 1 1
15 29381 1 1 49 PRO HA H 20.187 18.004 4.328 1.00 . A A . 49 PRO HA 1 1
15 29382 1 1 49 PRO HB2 H 19.182 18.838 1.668 1.00 . A A . 49 PRO HB2 1 1
15 29383 1 1 49 PRO HB3 H 20.199 17.471 2.106 1.00 . A A . 49 PRO HB3 1 1
15 29384 1 1 49 PRO HD2 H 16.528 18.398 2.986 1.00 . A A . 49 PRO HD2 1 1
15 29385 1 1 49 PRO HD3 H 16.596 16.822 3.805 1.00 . A A . 49 PRO HD3 1 1
15 29386 1 1 49 PRO HG2 H 17.636 17.136 1.373 1.00 . A A . 49 PRO HG2 1 1
15 29387 1 1 49 PRO HG3 H 18.413 16.104 2.581 1.00 . A A . 49 PRO HG3 1 1
15 29388 1 1 49 PRO N N 18.092 18.195 4.401 1.00 . A A . 49 PRO N 1 1
15 29389 1 1 49 PRO O O 18.794 20.866 3.927 1.00 . A A . 49 PRO O 1 1
15 29390 1 1 50 SER C C 20.897 22.607 2.797 1.00 . A A . 50 SER C 1 1
15 29391 1 1 50 SER CA C 21.447 21.712 3.898 1.00 . A A . 50 SER CA 1 1
15 29392 1 1 50 SER CB C 22.962 21.690 3.829 1.00 . A A . 50 SER CB 1 1
15 29393 1 1 50 SER H H 21.630 19.640 3.655 1.00 . A A . 50 SER H 1 1
15 29394 1 1 50 SER HA H 21.164 22.108 4.863 1.00 . A A . 50 SER HA 1 1
15 29395 1 1 50 SER HB2 H 23.273 21.401 2.836 1.00 . A A . 50 SER HB2 1 1
15 29396 1 1 50 SER HB3 H 23.353 22.670 4.061 1.00 . A A . 50 SER HB3 1 1
15 29397 1 1 50 SER HG H 23.348 21.160 5.641 1.00 . A A . 50 SER HG 1 1
15 29398 1 1 50 SER N N 20.969 20.351 3.785 1.00 . A A . 50 SER N 1 1
15 29399 1 1 50 SER O O 21.175 22.395 1.619 1.00 . A A . 50 SER O 1 1
15 29400 1 1 50 SER OG O 23.479 20.756 4.772 1.00 . A A . 50 SER OG 1 1
15 29401 1 1 51 GLY C C 18.149 24.282 1.875 1.00 . A A . 51 GLY C 1 1
15 29402 1 1 51 GLY CA C 19.591 24.538 2.247 1.00 . A A . 51 GLY CA 1 1
15 29403 1 1 51 GLY H H 19.897 23.679 4.140 1.00 . A A . 51 GLY H 1 1
15 29404 1 1 51 GLY HA2 H 19.667 25.521 2.687 1.00 . A A . 51 GLY HA2 1 1
15 29405 1 1 51 GLY HA3 H 20.197 24.509 1.353 1.00 . A A . 51 GLY HA3 1 1
15 29406 1 1 51 GLY N N 20.116 23.591 3.189 1.00 . A A . 51 GLY N 1 1
15 29407 1 1 51 GLY O O 17.453 25.198 1.386 1.00 . A A . 51 GLY O 1 1
15 29408 1 1 52 GLU C C 15.326 23.228 2.744 1.00 . A A . 52 GLU C 1 1
15 29409 1 1 52 GLU CA C 16.338 22.669 1.760 1.00 . A A . 52 GLU CA 1 1
15 29410 1 1 52 GLU CB C 16.225 21.147 1.777 1.00 . A A . 52 GLU CB 1 1
15 29411 1 1 52 GLU CD C 17.275 20.721 -0.469 1.00 . A A . 52 GLU CD 1 1
15 29412 1 1 52 GLU CG C 17.286 20.419 0.988 1.00 . A A . 52 GLU CG 1 1
15 29413 1 1 52 GLU H H 18.248 22.427 2.601 1.00 . A A . 52 GLU H 1 1
15 29414 1 1 52 GLU HA H 16.123 23.023 0.764 1.00 . A A . 52 GLU HA 1 1
15 29415 1 1 52 GLU HB2 H 16.285 20.815 2.802 1.00 . A A . 52 GLU HB2 1 1
15 29416 1 1 52 GLU HB3 H 15.257 20.871 1.381 1.00 . A A . 52 GLU HB3 1 1
15 29417 1 1 52 GLU HG2 H 18.251 20.709 1.375 1.00 . A A . 52 GLU HG2 1 1
15 29418 1 1 52 GLU HG3 H 17.148 19.357 1.126 1.00 . A A . 52 GLU HG3 1 1
15 29419 1 1 52 GLU N N 17.681 23.076 2.133 1.00 . A A . 52 GLU N 1 1
15 29420 1 1 52 GLU O O 15.689 23.862 3.746 1.00 . A A . 52 GLU O 1 1
15 29421 1 1 52 GLU OE1 O 16.447 20.150 -1.182 1.00 . A A . 52 GLU OE1 1 1
15 29422 1 1 52 GLU OE2 O 18.146 21.481 -0.925 1.00 . A A . 52 GLU OE2 1 1
15 29423 1 1 53 SER C C 11.821 22.538 3.004 1.00 . A A . 53 SER C 1 1
15 29424 1 1 53 SER CA C 13.027 23.380 3.338 1.00 . A A . 53 SER CA 1 1
15 29425 1 1 53 SER CB C 12.721 24.888 3.206 1.00 . A A . 53 SER CB 1 1
15 29426 1 1 53 SER H H 13.838 22.469 1.677 1.00 . A A . 53 SER H 1 1
15 29427 1 1 53 SER HA H 13.329 23.160 4.351 1.00 . A A . 53 SER HA 1 1
15 29428 1 1 53 SER HB2 H 13.640 25.431 3.344 1.00 . A A . 53 SER HB2 1 1
15 29429 1 1 53 SER HB3 H 12.299 25.097 2.234 1.00 . A A . 53 SER HB3 1 1
15 29430 1 1 53 SER HG H 11.320 26.084 3.862 1.00 . A A . 53 SER HG 1 1
15 29431 1 1 53 SER N N 14.083 22.980 2.478 1.00 . A A . 53 SER N 1 1
15 29432 1 1 53 SER O O 11.882 21.667 2.127 1.00 . A A . 53 SER O 1 1
15 29433 1 1 53 SER OG O 11.817 25.335 4.220 1.00 . A A . 53 SER OG 1 1
15 29434 1 1 54 LEU C C 8.456 22.922 2.961 1.00 . A A . 54 LEU C 1 1
15 29435 1 1 54 LEU CA C 9.551 22.051 3.546 1.00 . A A . 54 LEU CA 1 1
15 29436 1 1 54 LEU CB C 9.131 21.579 4.931 1.00 . A A . 54 LEU CB 1 1
15 29437 1 1 54 LEU CD1 C 9.613 20.360 7.037 1.00 . A A . 54 LEU CD1 1 1
15 29438 1 1 54 LEU CD2 C 10.015 19.239 4.869 1.00 . A A . 54 LEU CD2 1 1
15 29439 1 1 54 LEU CG C 10.047 20.564 5.611 1.00 . A A . 54 LEU CG 1 1
15 29440 1 1 54 LEU H H 10.805 23.569 4.281 1.00 . A A . 54 LEU H 1 1
15 29441 1 1 54 LEU HA H 9.727 21.183 2.932 1.00 . A A . 54 LEU HA 1 1
15 29442 1 1 54 LEU HB2 H 9.131 22.468 5.546 1.00 . A A . 54 LEU HB2 1 1
15 29443 1 1 54 LEU HB3 H 8.130 21.174 4.887 1.00 . A A . 54 LEU HB3 1 1
15 29444 1 1 54 LEU HD11 H 9.720 21.285 7.584 1.00 . A A . 54 LEU HD11 1 1
15 29445 1 1 54 LEU HD12 H 10.207 19.584 7.497 1.00 . A A . 54 LEU HD12 1 1
15 29446 1 1 54 LEU HD13 H 8.572 20.072 7.035 1.00 . A A . 54 LEU HD13 1 1
15 29447 1 1 54 LEU HD21 H 10.372 19.375 3.858 1.00 . A A . 54 LEU HD21 1 1
15 29448 1 1 54 LEU HD22 H 9.004 18.858 4.847 1.00 . A A . 54 LEU HD22 1 1
15 29449 1 1 54 LEU HD23 H 10.648 18.530 5.380 1.00 . A A . 54 LEU HD23 1 1
15 29450 1 1 54 LEU HG H 11.061 20.933 5.609 1.00 . A A . 54 LEU HG 1 1
15 29451 1 1 54 LEU N N 10.765 22.796 3.675 1.00 . A A . 54 LEU N 1 1
15 29452 1 1 54 LEU O O 8.197 24.010 3.484 1.00 . A A . 54 LEU O 1 1
15 29453 1 1 55 PRO C C 5.453 22.771 2.138 1.00 . A A . 55 PRO C 1 1
15 29454 1 1 55 PRO CA C 6.671 23.175 1.307 1.00 . A A . 55 PRO CA 1 1
15 29455 1 1 55 PRO CB C 6.550 22.637 -0.128 1.00 . A A . 55 PRO CB 1 1
15 29456 1 1 55 PRO CD C 8.291 21.424 0.963 1.00 . A A . 55 PRO CD 1 1
15 29457 1 1 55 PRO CG C 7.825 21.897 -0.382 1.00 . A A . 55 PRO CG 1 1
15 29458 1 1 55 PRO HA H 6.772 24.249 1.312 1.00 . A A . 55 PRO HA 1 1
15 29459 1 1 55 PRO HB2 H 5.692 21.987 -0.206 1.00 . A A . 55 PRO HB2 1 1
15 29460 1 1 55 PRO HB3 H 6.423 23.465 -0.808 1.00 . A A . 55 PRO HB3 1 1
15 29461 1 1 55 PRO HD2 H 7.812 20.492 1.227 1.00 . A A . 55 PRO HD2 1 1
15 29462 1 1 55 PRO HD3 H 9.366 21.325 0.969 1.00 . A A . 55 PRO HD3 1 1
15 29463 1 1 55 PRO HG2 H 7.645 21.055 -1.034 1.00 . A A . 55 PRO HG2 1 1
15 29464 1 1 55 PRO HG3 H 8.557 22.561 -0.819 1.00 . A A . 55 PRO HG3 1 1
15 29465 1 1 55 PRO N N 7.855 22.515 1.835 1.00 . A A . 55 PRO N 1 1
15 29466 1 1 55 PRO O O 5.337 21.616 2.563 1.00 . A A . 55 PRO O 1 1
15 29467 1 1 56 GLN C C 2.367 22.689 2.539 1.00 . A A . 56 GLN C 1 1
15 29468 1 1 56 GLN CA C 3.437 23.476 3.233 1.00 . A A . 56 GLN CA 1 1
15 29469 1 1 56 GLN CB C 2.850 24.796 3.680 1.00 . A A . 56 GLN CB 1 1
15 29470 1 1 56 GLN CD C 5.125 25.814 4.332 1.00 . A A . 56 GLN CD 1 1
15 29471 1 1 56 GLN CG C 3.668 25.602 4.693 1.00 . A A . 56 GLN CG 1 1
15 29472 1 1 56 GLN H H 4.676 24.619 2.034 1.00 . A A . 56 GLN H 1 1
15 29473 1 1 56 GLN HA H 3.766 22.948 4.116 1.00 . A A . 56 GLN HA 1 1
15 29474 1 1 56 GLN HB2 H 2.732 25.400 2.793 1.00 . A A . 56 GLN HB2 1 1
15 29475 1 1 56 GLN HB3 H 1.871 24.588 4.083 1.00 . A A . 56 GLN HB3 1 1
15 29476 1 1 56 GLN HE21 H 5.679 24.263 5.425 1.00 . A A . 56 GLN HE21 1 1
15 29477 1 1 56 GLN HE22 H 6.928 25.062 4.572 1.00 . A A . 56 GLN HE22 1 1
15 29478 1 1 56 GLN HG2 H 3.238 26.586 4.646 1.00 . A A . 56 GLN HG2 1 1
15 29479 1 1 56 GLN HG3 H 3.580 25.178 5.682 1.00 . A A . 56 GLN HG3 1 1
15 29480 1 1 56 GLN N N 4.575 23.708 2.388 1.00 . A A . 56 GLN N 1 1
15 29481 1 1 56 GLN NE2 N 5.983 24.980 4.830 1.00 . A A . 56 GLN NE2 1 1
15 29482 1 1 56 GLN O O 1.906 21.665 3.052 1.00 . A A . 56 GLN O 1 1
15 29483 1 1 56 GLN OE1 O 5.472 26.767 3.654 1.00 . A A . 56 GLN OE1 1 1
15 29484 1 1 57 THR C C 1.329 21.748 -0.482 1.00 . A A . 57 THR C 1 1
15 29485 1 1 57 THR CA C 0.867 22.541 0.722 1.00 . A A . 57 THR CA 1 1
15 29486 1 1 57 THR CB C -0.227 23.554 0.320 1.00 . A A . 57 THR CB 1 1
15 29487 1 1 57 THR CG2 C -0.914 24.120 1.551 1.00 . A A . 57 THR CG2 1 1
15 29488 1 1 57 THR H H 2.364 23.975 1.027 1.00 . A A . 57 THR H 1 1
15 29489 1 1 57 THR HA H 0.421 21.847 1.418 1.00 . A A . 57 THR HA 1 1
15 29490 1 1 57 THR HB H -0.961 23.044 -0.287 1.00 . A A . 57 THR HB 1 1
15 29491 1 1 57 THR HG1 H 1.098 25.007 0.038 1.00 . A A . 57 THR HG1 1 1
15 29492 1 1 57 THR HG21 H -1.669 24.826 1.242 1.00 . A A . 57 THR HG21 1 1
15 29493 1 1 57 THR HG22 H -0.181 24.619 2.168 1.00 . A A . 57 THR HG22 1 1
15 29494 1 1 57 THR HG23 H -1.371 23.317 2.111 1.00 . A A . 57 THR HG23 1 1
15 29495 1 1 57 THR N N 1.940 23.171 1.406 1.00 . A A . 57 THR N 1 1
15 29496 1 1 57 THR O O 2.413 21.991 -1.038 1.00 . A A . 57 THR O 1 1
15 29497 1 1 57 THR OG1 O 0.343 24.629 -0.447 1.00 . A A . 57 THR OG1 1 1
15 29498 1 1 58 ALA C C 1.038 20.681 -3.279 1.00 . A A . 58 ALA C 1 1
15 29499 1 1 58 ALA CA C 0.671 19.921 -2.006 1.00 . A A . 58 ALA CA 1 1
15 29500 1 1 58 ALA CB C -0.603 19.121 -2.226 1.00 . A A . 58 ALA CB 1 1
15 29501 1 1 58 ALA H H -0.316 20.728 -0.308 1.00 . A A . 58 ALA H 1 1
15 29502 1 1 58 ALA HA H 1.463 19.226 -1.768 1.00 . A A . 58 ALA HA 1 1
15 29503 1 1 58 ALA HB1 H -0.827 18.546 -1.339 1.00 . A A . 58 ALA HB1 1 1
15 29504 1 1 58 ALA HB2 H -0.489 18.462 -3.073 1.00 . A A . 58 ALA HB2 1 1
15 29505 1 1 58 ALA HB3 H -1.417 19.806 -2.416 1.00 . A A . 58 ALA HB3 1 1
15 29506 1 1 58 ALA N N 0.485 20.820 -0.869 1.00 . A A . 58 ALA N 1 1
15 29507 1 1 58 ALA O O 1.903 20.242 -4.040 1.00 . A A . 58 ALA O 1 1
15 29508 1 1 59 ASP C C 2.093 23.098 -4.690 1.00 . A A . 59 ASP C 1 1
15 29509 1 1 59 ASP CA C 0.641 22.702 -4.641 1.00 . A A . 59 ASP CA 1 1
15 29510 1 1 59 ASP CB C -0.187 23.994 -4.539 1.00 . A A . 59 ASP CB 1 1
15 29511 1 1 59 ASP CG C -1.674 23.777 -4.516 1.00 . A A . 59 ASP CG 1 1
15 29512 1 1 59 ASP H H -0.258 22.120 -2.805 1.00 . A A . 59 ASP H 1 1
15 29513 1 1 59 ASP HA H 0.363 22.174 -5.539 1.00 . A A . 59 ASP HA 1 1
15 29514 1 1 59 ASP HB2 H 0.086 24.507 -3.629 1.00 . A A . 59 ASP HB2 1 1
15 29515 1 1 59 ASP HB3 H 0.058 24.629 -5.376 1.00 . A A . 59 ASP HB3 1 1
15 29516 1 1 59 ASP N N 0.401 21.837 -3.474 1.00 . A A . 59 ASP N 1 1
15 29517 1 1 59 ASP O O 2.771 22.964 -5.711 1.00 . A A . 59 ASP O 1 1
15 29518 1 1 59 ASP OD1 O -2.294 23.718 -5.592 1.00 . A A . 59 ASP OD1 1 1
15 29519 1 1 59 ASP OD2 O -2.262 23.689 -3.417 1.00 . A A . 59 ASP OD2 1 1
15 29520 1 1 60 GLU C C 4.891 22.875 -3.519 1.00 . A A . 60 GLU C 1 1
15 29521 1 1 60 GLU CA C 3.905 24.020 -3.388 1.00 . A A . 60 GLU CA 1 1
15 29522 1 1 60 GLU CB C 4.021 24.726 -2.046 1.00 . A A . 60 GLU CB 1 1
15 29523 1 1 60 GLU CD C 2.937 26.419 -0.495 1.00 . A A . 60 GLU CD 1 1
15 29524 1 1 60 GLU CG C 2.939 25.777 -1.857 1.00 . A A . 60 GLU CG 1 1
15 29525 1 1 60 GLU H H 1.988 23.547 -2.767 1.00 . A A . 60 GLU H 1 1
15 29526 1 1 60 GLU HA H 4.102 24.726 -4.182 1.00 . A A . 60 GLU HA 1 1
15 29527 1 1 60 GLU HB2 H 3.941 23.994 -1.254 1.00 . A A . 60 GLU HB2 1 1
15 29528 1 1 60 GLU HB3 H 4.982 25.211 -1.988 1.00 . A A . 60 GLU HB3 1 1
15 29529 1 1 60 GLU HG2 H 3.049 26.539 -2.610 1.00 . A A . 60 GLU HG2 1 1
15 29530 1 1 60 GLU HG3 H 1.984 25.295 -2.008 1.00 . A A . 60 GLU HG3 1 1
15 29531 1 1 60 GLU N N 2.568 23.540 -3.555 1.00 . A A . 60 GLU N 1 1
15 29532 1 1 60 GLU O O 5.939 23.027 -4.115 1.00 . A A . 60 GLU O 1 1
15 29533 1 1 60 GLU OE1 O 2.634 25.713 0.496 1.00 . A A . 60 GLU OE1 1 1
15 29534 1 1 60 GLU OE2 O 3.148 27.651 -0.403 1.00 . A A . 60 GLU OE2 1 1
15 29535 1 1 61 ILE C C 5.563 20.180 -4.597 1.00 . A A . 61 ILE C 1 1
15 29536 1 1 61 ILE CA C 5.334 20.522 -3.124 1.00 . A A . 61 ILE CA 1 1
15 29537 1 1 61 ILE CB C 4.682 19.325 -2.374 1.00 . A A . 61 ILE CB 1 1
15 29538 1 1 61 ILE CD1 C 3.913 18.607 -0.044 1.00 . A A . 61 ILE CD1 1 1
15 29539 1 1 61 ILE CG1 C 4.604 19.648 -0.877 1.00 . A A . 61 ILE CG1 1 1
15 29540 1 1 61 ILE CG2 C 5.451 18.020 -2.615 1.00 . A A . 61 ILE CG2 1 1
15 29541 1 1 61 ILE H H 3.663 21.679 -2.520 1.00 . A A . 61 ILE H 1 1
15 29542 1 1 61 ILE HA H 6.296 20.733 -2.677 1.00 . A A . 61 ILE HA 1 1
15 29543 1 1 61 ILE HB H 3.677 19.196 -2.748 1.00 . A A . 61 ILE HB 1 1
15 29544 1 1 61 ILE HD11 H 2.890 18.496 -0.370 1.00 . A A . 61 ILE HD11 1 1
15 29545 1 1 61 ILE HD12 H 3.928 18.916 0.991 1.00 . A A . 61 ILE HD12 1 1
15 29546 1 1 61 ILE HD13 H 4.427 17.663 -0.150 1.00 . A A . 61 ILE HD13 1 1
15 29547 1 1 61 ILE HG12 H 5.606 19.751 -0.489 1.00 . A A . 61 ILE HG12 1 1
15 29548 1 1 61 ILE HG13 H 4.078 20.583 -0.750 1.00 . A A . 61 ILE HG13 1 1
15 29549 1 1 61 ILE HG21 H 5.458 17.796 -3.671 1.00 . A A . 61 ILE HG21 1 1
15 29550 1 1 61 ILE HG22 H 4.976 17.215 -2.074 1.00 . A A . 61 ILE HG22 1 1
15 29551 1 1 61 ILE HG23 H 6.465 18.133 -2.266 1.00 . A A . 61 ILE HG23 1 1
15 29552 1 1 61 ILE N N 4.516 21.720 -3.009 1.00 . A A . 61 ILE N 1 1
15 29553 1 1 61 ILE O O 6.683 19.893 -5.003 1.00 . A A . 61 ILE O 1 1
15 29554 1 1 62 GLN C C 5.438 21.010 -7.577 1.00 . A A . 62 GLN C 1 1
15 29555 1 1 62 GLN CA C 4.591 19.986 -6.825 1.00 . A A . 62 GLN CA 1 1
15 29556 1 1 62 GLN CB C 3.201 19.901 -7.468 1.00 . A A . 62 GLN CB 1 1
15 29557 1 1 62 GLN CD C 2.896 17.446 -6.914 1.00 . A A . 62 GLN CD 1 1
15 29558 1 1 62 GLN CG C 2.291 18.836 -6.884 1.00 . A A . 62 GLN CG 1 1
15 29559 1 1 62 GLN H H 3.646 20.564 -5.012 1.00 . A A . 62 GLN H 1 1
15 29560 1 1 62 GLN HA H 5.067 19.020 -6.920 1.00 . A A . 62 GLN HA 1 1
15 29561 1 1 62 GLN HB2 H 2.713 20.858 -7.359 1.00 . A A . 62 GLN HB2 1 1
15 29562 1 1 62 GLN HB3 H 3.326 19.700 -8.522 1.00 . A A . 62 GLN HB3 1 1
15 29563 1 1 62 GLN HE21 H 3.663 17.731 -5.130 1.00 . A A . 62 GLN HE21 1 1
15 29564 1 1 62 GLN HE22 H 3.950 16.181 -5.826 1.00 . A A . 62 GLN HE22 1 1
15 29565 1 1 62 GLN HG2 H 2.078 19.093 -5.856 1.00 . A A . 62 GLN HG2 1 1
15 29566 1 1 62 GLN HG3 H 1.369 18.828 -7.444 1.00 . A A . 62 GLN HG3 1 1
15 29567 1 1 62 GLN N N 4.507 20.286 -5.395 1.00 . A A . 62 GLN N 1 1
15 29568 1 1 62 GLN NE2 N 3.578 17.087 -5.861 1.00 . A A . 62 GLN NE2 1 1
15 29569 1 1 62 GLN O O 6.069 20.680 -8.590 1.00 . A A . 62 GLN O 1 1
15 29570 1 1 62 GLN OE1 O 2.745 16.701 -7.881 1.00 . A A . 62 GLN OE1 1 1
15 29571 1 1 63 ASN C C 7.680 23.258 -7.349 1.00 . A A . 63 ASN C 1 1
15 29572 1 1 63 ASN CA C 6.231 23.258 -7.803 1.00 . A A . 63 ASN CA 1 1
15 29573 1 1 63 ASN CB C 5.627 24.700 -7.747 1.00 . A A . 63 ASN CB 1 1
15 29574 1 1 63 ASN CG C 5.801 25.479 -6.452 1.00 . A A . 63 ASN CG 1 1
15 29575 1 1 63 ASN H H 4.923 22.466 -6.310 1.00 . A A . 63 ASN H 1 1
15 29576 1 1 63 ASN HA H 6.243 22.935 -8.836 1.00 . A A . 63 ASN HA 1 1
15 29577 1 1 63 ASN HB2 H 6.007 25.323 -8.538 1.00 . A A . 63 ASN HB2 1 1
15 29578 1 1 63 ASN HB3 H 4.558 24.570 -7.852 1.00 . A A . 63 ASN HB3 1 1
15 29579 1 1 63 ASN HD21 H 3.886 25.285 -6.095 1.00 . A A . 63 ASN HD21 1 1
15 29580 1 1 63 ASN HD22 H 4.773 26.192 -4.933 1.00 . A A . 63 ASN HD22 1 1
15 29581 1 1 63 ASN N N 5.452 22.249 -7.107 1.00 . A A . 63 ASN N 1 1
15 29582 1 1 63 ASN ND2 N 4.730 25.659 -5.755 1.00 . A A . 63 ASN ND2 1 1
15 29583 1 1 63 ASN O O 8.600 23.311 -8.173 1.00 . A A . 63 ASN O 1 1
15 29584 1 1 63 ASN OD1 O 6.876 26.022 -6.161 1.00 . A A . 63 ASN OD1 1 1
15 29585 1 1 64 THR C C 9.983 21.940 -5.657 1.00 . A A . 64 THR C 1 1
15 29586 1 1 64 THR CA C 9.197 23.250 -5.496 1.00 . A A . 64 THR CA 1 1
15 29587 1 1 64 THR CB C 9.084 23.623 -4.011 1.00 . A A . 64 THR CB 1 1
15 29588 1 1 64 THR CG2 C 10.444 23.886 -3.412 1.00 . A A . 64 THR CG2 1 1
15 29589 1 1 64 THR H H 7.130 23.025 -5.442 1.00 . A A . 64 THR H 1 1
15 29590 1 1 64 THR HA H 9.729 24.043 -5.998 1.00 . A A . 64 THR HA 1 1
15 29591 1 1 64 THR HB H 8.607 22.808 -3.488 1.00 . A A . 64 THR HB 1 1
15 29592 1 1 64 THR HG1 H 8.034 25.111 -4.766 1.00 . A A . 64 THR HG1 1 1
15 29593 1 1 64 THR HG21 H 10.336 24.152 -2.372 1.00 . A A . 64 THR HG21 1 1
15 29594 1 1 64 THR HG22 H 10.902 24.703 -3.952 1.00 . A A . 64 THR HG22 1 1
15 29595 1 1 64 THR HG23 H 11.054 23.000 -3.511 1.00 . A A . 64 THR HG23 1 1
15 29596 1 1 64 THR N N 7.886 23.158 -6.060 1.00 . A A . 64 THR N 1 1
15 29597 1 1 64 THR O O 11.125 21.935 -6.154 1.00 . A A . 64 THR O 1 1
15 29598 1 1 64 THR OG1 O 8.280 24.804 -3.885 1.00 . A A . 64 THR OG1 1 1
15 29599 1 1 65 LEU C C 9.993 18.903 -6.651 1.00 . A A . 65 LEU C 1 1
15 29600 1 1 65 LEU CA C 10.083 19.584 -5.315 1.00 . A A . 65 LEU CA 1 1
15 29601 1 1 65 LEU CB C 9.662 18.687 -4.154 1.00 . A A . 65 LEU CB 1 1
15 29602 1 1 65 LEU CD1 C 9.442 18.328 -1.680 1.00 . A A . 65 LEU CD1 1 1
15 29603 1 1 65 LEU CD2 C 11.359 19.678 -2.573 1.00 . A A . 65 LEU CD2 1 1
15 29604 1 1 65 LEU CG C 9.891 19.288 -2.764 1.00 . A A . 65 LEU CG 1 1
15 29605 1 1 65 LEU H H 8.413 20.805 -5.092 1.00 . A A . 65 LEU H 1 1
15 29606 1 1 65 LEU HA H 11.128 19.829 -5.187 1.00 . A A . 65 LEU HA 1 1
15 29607 1 1 65 LEU HB2 H 8.611 18.464 -4.265 1.00 . A A . 65 LEU HB2 1 1
15 29608 1 1 65 LEU HB3 H 10.221 17.766 -4.218 1.00 . A A . 65 LEU HB3 1 1
15 29609 1 1 65 LEU HD11 H 8.390 18.117 -1.795 1.00 . A A . 65 LEU HD11 1 1
15 29610 1 1 65 LEU HD12 H 9.617 18.770 -0.710 1.00 . A A . 65 LEU HD12 1 1
15 29611 1 1 65 LEU HD13 H 10.001 17.409 -1.762 1.00 . A A . 65 LEU HD13 1 1
15 29612 1 1 65 LEU HD21 H 11.638 20.424 -3.304 1.00 . A A . 65 LEU HD21 1 1
15 29613 1 1 65 LEU HD22 H 11.989 18.809 -2.698 1.00 . A A . 65 LEU HD22 1 1
15 29614 1 1 65 LEU HD23 H 11.502 20.084 -1.584 1.00 . A A . 65 LEU HD23 1 1
15 29615 1 1 65 LEU HG H 9.291 20.182 -2.675 1.00 . A A . 65 LEU HG 1 1
15 29616 1 1 65 LEU N N 9.371 20.830 -5.311 1.00 . A A . 65 LEU N 1 1
15 29617 1 1 65 LEU O O 9.250 17.953 -6.855 1.00 . A A . 65 LEU O 1 1
15 29618 1 1 66 THR C C 12.169 18.275 -9.018 1.00 . A A . 66 THR C 1 1
15 29619 1 1 66 THR CA C 10.823 18.968 -8.883 1.00 . A A . 66 THR CA 1 1
15 29620 1 1 66 THR CB C 10.671 20.115 -9.901 1.00 . A A . 66 THR CB 1 1
15 29621 1 1 66 THR CG2 C 9.210 20.458 -10.104 1.00 . A A . 66 THR CG2 1 1
15 29622 1 1 66 THR H H 11.159 20.311 -7.349 1.00 . A A . 66 THR H 1 1
15 29623 1 1 66 THR HA H 10.031 18.250 -9.046 1.00 . A A . 66 THR HA 1 1
15 29624 1 1 66 THR HB H 11.100 19.799 -10.841 1.00 . A A . 66 THR HB 1 1
15 29625 1 1 66 THR HG1 H 10.744 21.836 -8.947 1.00 . A A . 66 THR HG1 1 1
15 29626 1 1 66 THR HG21 H 9.126 21.273 -10.807 1.00 . A A . 66 THR HG21 1 1
15 29627 1 1 66 THR HG22 H 8.776 20.753 -9.160 1.00 . A A . 66 THR HG22 1 1
15 29628 1 1 66 THR HG23 H 8.687 19.594 -10.488 1.00 . A A . 66 THR HG23 1 1
15 29629 1 1 66 THR N N 10.697 19.473 -7.569 1.00 . A A . 66 THR N 1 1
15 29630 1 1 66 THR O O 13.163 18.768 -8.480 1.00 . A A . 66 THR O 1 1
15 29631 1 1 66 THR OG1 O 11.381 21.290 -9.427 1.00 . A A . 66 THR OG1 1 1
15 29632 1 1 67 SER C C 14.486 16.284 -8.853 1.00 . A A . 67 SER C 1 1
15 29633 1 1 67 SER CA C 13.296 16.212 -9.894 1.00 . A A . 67 SER CA 1 1
15 29634 1 1 67 SER CB C 13.695 16.171 -11.394 1.00 . A A . 67 SER CB 1 1
15 29635 1 1 67 SER H H 11.270 16.766 -9.931 1.00 . A A . 67 SER H 1 1
15 29636 1 1 67 SER HA H 12.864 15.249 -9.653 1.00 . A A . 67 SER HA 1 1
15 29637 1 1 67 SER HB2 H 12.823 15.937 -11.986 1.00 . A A . 67 SER HB2 1 1
15 29638 1 1 67 SER HB3 H 14.082 17.134 -11.693 1.00 . A A . 67 SER HB3 1 1
15 29639 1 1 67 SER HG H 15.082 15.384 -12.499 1.00 . A A . 67 SER HG 1 1
15 29640 1 1 67 SER N N 12.144 17.090 -9.631 1.00 . A A . 67 SER N 1 1
15 29641 1 1 67 SER O O 14.398 15.593 -7.842 1.00 . A A . 67 SER O 1 1
15 29642 1 1 67 SER OG O 14.681 15.181 -11.645 1.00 . A A . 67 SER OG 1 1
15 29643 1 1 68 PRO C C 16.280 17.456 -6.626 1.00 . A A . 68 PRO C 1 1
15 29644 1 1 68 PRO CA C 16.703 17.167 -8.068 1.00 . A A . 68 PRO CA 1 1
15 29645 1 1 68 PRO CB C 17.644 18.263 -8.593 1.00 . A A . 68 PRO CB 1 1
15 29646 1 1 68 PRO CD C 15.776 18.165 -10.080 1.00 . A A . 68 PRO CD 1 1
15 29647 1 1 68 PRO CG C 16.809 19.090 -9.496 1.00 . A A . 68 PRO CG 1 1
15 29648 1 1 68 PRO HA H 17.209 16.213 -8.087 1.00 . A A . 68 PRO HA 1 1
15 29649 1 1 68 PRO HB2 H 18.021 18.839 -7.760 1.00 . A A . 68 PRO HB2 1 1
15 29650 1 1 68 PRO HB3 H 18.468 17.810 -9.123 1.00 . A A . 68 PRO HB3 1 1
15 29651 1 1 68 PRO HD2 H 14.860 18.700 -10.282 1.00 . A A . 68 PRO HD2 1 1
15 29652 1 1 68 PRO HD3 H 16.153 17.695 -10.975 1.00 . A A . 68 PRO HD3 1 1
15 29653 1 1 68 PRO HG2 H 16.332 19.878 -8.933 1.00 . A A . 68 PRO HG2 1 1
15 29654 1 1 68 PRO HG3 H 17.423 19.508 -10.281 1.00 . A A . 68 PRO HG3 1 1
15 29655 1 1 68 PRO N N 15.569 17.160 -9.012 1.00 . A A . 68 PRO N 1 1
15 29656 1 1 68 PRO O O 16.651 16.713 -5.715 1.00 . A A . 68 PRO O 1 1
15 29657 1 1 69 GLN C C 14.097 17.763 -4.535 1.00 . A A . 69 GLN C 1 1
15 29658 1 1 69 GLN CA C 15.000 18.846 -5.070 1.00 . A A . 69 GLN CA 1 1
15 29659 1 1 69 GLN CB C 14.264 20.206 -4.983 1.00 . A A . 69 GLN CB 1 1
15 29660 1 1 69 GLN CD C 15.325 21.602 -6.837 1.00 . A A . 69 GLN CD 1 1
15 29661 1 1 69 GLN CG C 15.094 21.436 -5.350 1.00 . A A . 69 GLN CG 1 1
15 29662 1 1 69 GLN H H 15.149 19.011 -7.203 1.00 . A A . 69 GLN H 1 1
15 29663 1 1 69 GLN HA H 15.882 18.880 -4.449 1.00 . A A . 69 GLN HA 1 1
15 29664 1 1 69 GLN HB2 H 13.397 20.174 -5.625 1.00 . A A . 69 GLN HB2 1 1
15 29665 1 1 69 GLN HB3 H 13.916 20.328 -3.967 1.00 . A A . 69 GLN HB3 1 1
15 29666 1 1 69 GLN HE21 H 13.524 20.889 -7.256 1.00 . A A . 69 GLN HE21 1 1
15 29667 1 1 69 GLN HE22 H 14.473 21.340 -8.607 1.00 . A A . 69 GLN HE22 1 1
15 29668 1 1 69 GLN HG2 H 14.580 22.315 -4.992 1.00 . A A . 69 GLN HG2 1 1
15 29669 1 1 69 GLN HG3 H 16.051 21.364 -4.855 1.00 . A A . 69 GLN HG3 1 1
15 29670 1 1 69 GLN N N 15.452 18.497 -6.425 1.00 . A A . 69 GLN N 1 1
15 29671 1 1 69 GLN NE2 N 14.353 21.242 -7.640 1.00 . A A . 69 GLN NE2 1 1
15 29672 1 1 69 GLN O O 14.067 17.495 -3.338 1.00 . A A . 69 GLN O 1 1
15 29673 1 1 69 GLN OE1 O 16.354 22.104 -7.256 1.00 . A A . 69 GLN OE1 1 1
15 29674 1 1 70 PHE C C 13.300 14.866 -4.529 1.00 . A A . 70 PHE C 1 1
15 29675 1 1 70 PHE CA C 12.500 16.049 -5.041 1.00 . A A . 70 PHE CA 1 1
15 29676 1 1 70 PHE CB C 11.569 15.633 -6.178 1.00 . A A . 70 PHE CB 1 1
15 29677 1 1 70 PHE CD1 C 9.669 14.713 -4.828 1.00 . A A . 70 PHE CD1 1 1
15 29678 1 1 70 PHE CD2 C 10.747 13.277 -6.397 1.00 . A A . 70 PHE CD2 1 1
15 29679 1 1 70 PHE CE1 C 8.827 13.692 -4.464 1.00 . A A . 70 PHE CE1 1 1
15 29680 1 1 70 PHE CE2 C 9.901 12.251 -6.039 1.00 . A A . 70 PHE CE2 1 1
15 29681 1 1 70 PHE CG C 10.640 14.520 -5.798 1.00 . A A . 70 PHE CG 1 1
15 29682 1 1 70 PHE CZ C 8.941 12.458 -5.069 1.00 . A A . 70 PHE CZ 1 1
15 29683 1 1 70 PHE H H 13.491 17.341 -6.380 1.00 . A A . 70 PHE H 1 1
15 29684 1 1 70 PHE HA H 11.907 16.420 -4.218 1.00 . A A . 70 PHE HA 1 1
15 29685 1 1 70 PHE HB2 H 10.970 16.483 -6.472 1.00 . A A . 70 PHE HB2 1 1
15 29686 1 1 70 PHE HB3 H 12.162 15.308 -7.020 1.00 . A A . 70 PHE HB3 1 1
15 29687 1 1 70 PHE HD1 H 9.578 15.680 -4.357 1.00 . A A . 70 PHE HD1 1 1
15 29688 1 1 70 PHE HD2 H 11.499 13.112 -7.154 1.00 . A A . 70 PHE HD2 1 1
15 29689 1 1 70 PHE HE1 H 8.076 13.857 -3.706 1.00 . A A . 70 PHE HE1 1 1
15 29690 1 1 70 PHE HE2 H 9.990 11.285 -6.513 1.00 . A A . 70 PHE HE2 1 1
15 29691 1 1 70 PHE HZ H 8.279 11.654 -4.785 1.00 . A A . 70 PHE HZ 1 1
15 29692 1 1 70 PHE N N 13.386 17.109 -5.433 1.00 . A A . 70 PHE N 1 1
15 29693 1 1 70 PHE O O 12.957 14.287 -3.524 1.00 . A A . 70 PHE O 1 1
15 29694 1 1 71 GLN C C 15.905 13.764 -3.444 1.00 . A A . 71 GLN C 1 1
15 29695 1 1 71 GLN CA C 15.272 13.456 -4.798 1.00 . A A . 71 GLN CA 1 1
15 29696 1 1 71 GLN CB C 16.357 13.223 -5.848 1.00 . A A . 71 GLN CB 1 1
15 29697 1 1 71 GLN CD C 16.876 12.758 -8.270 1.00 . A A . 71 GLN CD 1 1
15 29698 1 1 71 GLN CG C 15.805 12.915 -7.225 1.00 . A A . 71 GLN CG 1 1
15 29699 1 1 71 GLN H H 14.619 15.087 -6.000 1.00 . A A . 71 GLN H 1 1
15 29700 1 1 71 GLN HA H 14.667 12.567 -4.705 1.00 . A A . 71 GLN HA 1 1
15 29701 1 1 71 GLN HB2 H 16.970 14.110 -5.919 1.00 . A A . 71 GLN HB2 1 1
15 29702 1 1 71 GLN HB3 H 16.972 12.393 -5.534 1.00 . A A . 71 GLN HB3 1 1
15 29703 1 1 71 GLN HE21 H 16.912 10.809 -7.977 1.00 . A A . 71 GLN HE21 1 1
15 29704 1 1 71 GLN HE22 H 17.987 11.430 -9.185 1.00 . A A . 71 GLN HE22 1 1
15 29705 1 1 71 GLN HG2 H 15.253 11.990 -7.171 1.00 . A A . 71 GLN HG2 1 1
15 29706 1 1 71 GLN HG3 H 15.141 13.712 -7.523 1.00 . A A . 71 GLN HG3 1 1
15 29707 1 1 71 GLN N N 14.395 14.558 -5.202 1.00 . A A . 71 GLN N 1 1
15 29708 1 1 71 GLN NE2 N 17.303 11.547 -8.495 1.00 . A A . 71 GLN NE2 1 1
15 29709 1 1 71 GLN O O 16.086 12.883 -2.613 1.00 . A A . 71 GLN O 1 1
15 29710 1 1 71 GLN OE1 O 17.292 13.726 -8.905 1.00 . A A . 71 GLN OE1 1 1
15 29711 1 1 72 GLN C C 15.763 15.378 -0.840 1.00 . A A . 72 GLN C 1 1
15 29712 1 1 72 GLN CA C 16.769 15.507 -1.985 1.00 . A A . 72 GLN CA 1 1
15 29713 1 1 72 GLN CB C 17.238 16.948 -2.169 1.00 . A A . 72 GLN CB 1 1
15 29714 1 1 72 GLN CD C 18.641 18.408 -3.737 1.00 . A A . 72 GLN CD 1 1
15 29715 1 1 72 GLN CG C 18.466 17.053 -3.064 1.00 . A A . 72 GLN CG 1 1
15 29716 1 1 72 GLN H H 16.012 15.674 -3.951 1.00 . A A . 72 GLN H 1 1
15 29717 1 1 72 GLN HA H 17.624 14.886 -1.764 1.00 . A A . 72 GLN HA 1 1
15 29718 1 1 72 GLN HB2 H 16.440 17.523 -2.614 1.00 . A A . 72 GLN HB2 1 1
15 29719 1 1 72 GLN HB3 H 17.486 17.370 -1.206 1.00 . A A . 72 GLN HB3 1 1
15 29720 1 1 72 GLN HE21 H 17.572 19.380 -2.335 1.00 . A A . 72 GLN HE21 1 1
15 29721 1 1 72 GLN HE22 H 18.202 20.322 -3.578 1.00 . A A . 72 GLN HE22 1 1
15 29722 1 1 72 GLN HG2 H 19.346 16.860 -2.470 1.00 . A A . 72 GLN HG2 1 1
15 29723 1 1 72 GLN HG3 H 18.388 16.297 -3.832 1.00 . A A . 72 GLN HG3 1 1
15 29724 1 1 72 GLN N N 16.194 15.030 -3.231 1.00 . A A . 72 GLN N 1 1
15 29725 1 1 72 GLN NE2 N 18.095 19.441 -3.174 1.00 . A A . 72 GLN NE2 1 1
15 29726 1 1 72 GLN O O 16.093 14.867 0.245 1.00 . A A . 72 GLN O 1 1
15 29727 1 1 72 GLN OE1 O 19.228 18.491 -4.815 1.00 . A A . 72 GLN OE1 1 1
15 29728 1 1 73 ALA C C 13.019 14.260 0.112 1.00 . A A . 73 ALA C 1 1
15 29729 1 1 73 ALA CA C 13.474 15.702 -0.103 1.00 . A A . 73 ALA CA 1 1
15 29730 1 1 73 ALA CB C 12.307 16.570 -0.507 1.00 . A A . 73 ALA CB 1 1
15 29731 1 1 73 ALA H H 14.335 16.186 -1.973 1.00 . A A . 73 ALA H 1 1
15 29732 1 1 73 ALA HA H 13.877 16.084 0.824 1.00 . A A . 73 ALA HA 1 1
15 29733 1 1 73 ALA HB1 H 11.550 16.545 0.264 1.00 . A A . 73 ALA HB1 1 1
15 29734 1 1 73 ALA HB2 H 11.893 16.198 -1.433 1.00 . A A . 73 ALA HB2 1 1
15 29735 1 1 73 ALA HB3 H 12.643 17.586 -0.648 1.00 . A A . 73 ALA HB3 1 1
15 29736 1 1 73 ALA N N 14.533 15.784 -1.095 1.00 . A A . 73 ALA N 1 1
15 29737 1 1 73 ALA O O 12.746 13.838 1.233 1.00 . A A . 73 ALA O 1 1
15 29738 1 1 74 LEU C C 13.675 11.289 -0.210 1.00 . A A . 74 LEU C 1 1
15 29739 1 1 74 LEU CA C 12.559 12.107 -0.872 1.00 . A A . 74 LEU CA 1 1
15 29740 1 1 74 LEU CB C 12.194 11.576 -2.271 1.00 . A A . 74 LEU CB 1 1
15 29741 1 1 74 LEU CD1 C 10.349 10.057 -1.506 1.00 . A A . 74 LEU CD1 1 1
15 29742 1 1 74 LEU CD2 C 11.219 9.875 -3.795 1.00 . A A . 74 LEU CD2 1 1
15 29743 1 1 74 LEU CG C 11.589 10.171 -2.365 1.00 . A A . 74 LEU CG 1 1
15 29744 1 1 74 LEU H H 13.156 13.881 -1.838 1.00 . A A . 74 LEU H 1 1
15 29745 1 1 74 LEU HA H 11.688 12.072 -0.235 1.00 . A A . 74 LEU HA 1 1
15 29746 1 1 74 LEU HB2 H 11.486 12.264 -2.707 1.00 . A A . 74 LEU HB2 1 1
15 29747 1 1 74 LEU HB3 H 13.091 11.596 -2.871 1.00 . A A . 74 LEU HB3 1 1
15 29748 1 1 74 LEU HD11 H 9.948 9.060 -1.613 1.00 . A A . 74 LEU HD11 1 1
15 29749 1 1 74 LEU HD12 H 9.616 10.779 -1.835 1.00 . A A . 74 LEU HD12 1 1
15 29750 1 1 74 LEU HD13 H 10.603 10.232 -0.472 1.00 . A A . 74 LEU HD13 1 1
15 29751 1 1 74 LEU HD21 H 10.804 8.881 -3.862 1.00 . A A . 74 LEU HD21 1 1
15 29752 1 1 74 LEU HD22 H 12.092 9.943 -4.425 1.00 . A A . 74 LEU HD22 1 1
15 29753 1 1 74 LEU HD23 H 10.483 10.593 -4.128 1.00 . A A . 74 LEU HD23 1 1
15 29754 1 1 74 LEU HG H 12.308 9.431 -2.046 1.00 . A A . 74 LEU HG 1 1
15 29755 1 1 74 LEU N N 12.958 13.499 -0.952 1.00 . A A . 74 LEU N 1 1
15 29756 1 1 74 LEU O O 13.438 10.211 0.339 1.00 . A A . 74 LEU O 1 1
15 29757 1 1 75 GLY C C 15.817 11.279 1.944 1.00 . A A . 75 GLY C 1 1
15 29758 1 1 75 GLY CA C 15.997 11.225 0.438 1.00 . A A . 75 GLY CA 1 1
15 29759 1 1 75 GLY H H 15.023 12.654 -0.756 1.00 . A A . 75 GLY H 1 1
15 29760 1 1 75 GLY HA2 H 16.078 10.193 0.126 1.00 . A A . 75 GLY HA2 1 1
15 29761 1 1 75 GLY HA3 H 16.904 11.748 0.174 1.00 . A A . 75 GLY HA3 1 1
15 29762 1 1 75 GLY N N 14.880 11.832 -0.238 1.00 . A A . 75 GLY N 1 1
15 29763 1 1 75 GLY O O 15.972 10.270 2.629 1.00 . A A . 75 GLY O 1 1
15 29764 1 1 76 MET C C 13.976 11.825 4.328 1.00 . A A . 76 MET C 1 1
15 29765 1 1 76 MET CA C 15.208 12.600 3.905 1.00 . A A . 76 MET CA 1 1
15 29766 1 1 76 MET CB C 15.118 14.083 4.334 1.00 . A A . 76 MET CB 1 1
15 29767 1 1 76 MET CE C 12.561 17.197 3.316 1.00 . A A . 76 MET CE 1 1
15 29768 1 1 76 MET CG C 13.970 14.863 3.745 1.00 . A A . 76 MET CG 1 1
15 29769 1 1 76 MET H H 15.286 13.210 1.861 1.00 . A A . 76 MET H 1 1
15 29770 1 1 76 MET HA H 16.055 12.136 4.390 1.00 . A A . 76 MET HA 1 1
15 29771 1 1 76 MET HB2 H 15.019 14.126 5.409 1.00 . A A . 76 MET HB2 1 1
15 29772 1 1 76 MET HB3 H 16.039 14.576 4.056 1.00 . A A . 76 MET HB3 1 1
15 29773 1 1 76 MET HE1 H 11.659 16.689 3.620 1.00 . A A . 76 MET HE1 1 1
15 29774 1 1 76 MET HE2 H 12.733 17.031 2.265 1.00 . A A . 76 MET HE2 1 1
15 29775 1 1 76 MET HE3 H 12.452 18.258 3.493 1.00 . A A . 76 MET HE3 1 1
15 29776 1 1 76 MET HG2 H 14.048 14.826 2.670 1.00 . A A . 76 MET HG2 1 1
15 29777 1 1 76 MET HG3 H 13.045 14.398 4.048 1.00 . A A . 76 MET HG3 1 1
15 29778 1 1 76 MET N N 15.421 12.446 2.460 1.00 . A A . 76 MET N 1 1
15 29779 1 1 76 MET O O 13.886 11.335 5.456 1.00 . A A . 76 MET O 1 1
15 29780 1 1 76 MET SD S 13.952 16.583 4.259 1.00 . A A . 76 MET SD 1 1
15 29781 1 1 77 PHE C C 12.281 9.449 3.795 1.00 . A A . 77 PHE C 1 1
15 29782 1 1 77 PHE CA C 11.858 10.896 3.567 1.00 . A A . 77 PHE CA 1 1
15 29783 1 1 77 PHE CB C 10.999 11.019 2.297 1.00 . A A . 77 PHE CB 1 1
15 29784 1 1 77 PHE CD1 C 9.724 8.906 1.826 1.00 . A A . 77 PHE CD1 1 1
15 29785 1 1 77 PHE CD2 C 8.534 10.787 2.664 1.00 . A A . 77 PHE CD2 1 1
15 29786 1 1 77 PHE CE1 C 8.559 8.184 1.770 1.00 . A A . 77 PHE CE1 1 1
15 29787 1 1 77 PHE CE2 C 7.363 10.065 2.617 1.00 . A A . 77 PHE CE2 1 1
15 29788 1 1 77 PHE CG C 9.728 10.218 2.273 1.00 . A A . 77 PHE CG 1 1
15 29789 1 1 77 PHE CZ C 7.377 8.762 2.166 1.00 . A A . 77 PHE CZ 1 1
15 29790 1 1 77 PHE H H 13.168 12.190 2.553 1.00 . A A . 77 PHE H 1 1
15 29791 1 1 77 PHE HA H 11.299 11.259 4.416 1.00 . A A . 77 PHE HA 1 1
15 29792 1 1 77 PHE HB2 H 10.727 12.053 2.156 1.00 . A A . 77 PHE HB2 1 1
15 29793 1 1 77 PHE HB3 H 11.606 10.708 1.458 1.00 . A A . 77 PHE HB3 1 1
15 29794 1 1 77 PHE HD1 H 10.654 8.449 1.520 1.00 . A A . 77 PHE HD1 1 1
15 29795 1 1 77 PHE HD2 H 8.521 11.807 3.017 1.00 . A A . 77 PHE HD2 1 1
15 29796 1 1 77 PHE HE1 H 8.575 7.162 1.422 1.00 . A A . 77 PHE HE1 1 1
15 29797 1 1 77 PHE HE2 H 6.438 10.524 2.931 1.00 . A A . 77 PHE HE2 1 1
15 29798 1 1 77 PHE HZ H 6.459 8.194 2.123 1.00 . A A . 77 PHE HZ 1 1
15 29799 1 1 77 PHE N N 13.046 11.701 3.395 1.00 . A A . 77 PHE N 1 1
15 29800 1 1 77 PHE O O 11.887 8.821 4.771 1.00 . A A . 77 PHE O 1 1
15 29801 1 1 78 SER C C 14.471 7.379 4.237 1.00 . A A . 78 SER C 1 1
15 29802 1 1 78 SER CA C 13.636 7.608 2.969 1.00 . A A . 78 SER CA 1 1
15 29803 1 1 78 SER CB C 14.443 7.312 1.710 1.00 . A A . 78 SER CB 1 1
15 29804 1 1 78 SER H H 13.427 9.533 2.170 1.00 . A A . 78 SER H 1 1
15 29805 1 1 78 SER HA H 12.785 6.944 2.997 1.00 . A A . 78 SER HA 1 1
15 29806 1 1 78 SER HB2 H 15.282 7.991 1.661 1.00 . A A . 78 SER HB2 1 1
15 29807 1 1 78 SER HB3 H 14.798 6.293 1.728 1.00 . A A . 78 SER HB3 1 1
15 29808 1 1 78 SER HG H 13.546 8.442 0.368 1.00 . A A . 78 SER HG 1 1
15 29809 1 1 78 SER N N 13.129 8.960 2.910 1.00 . A A . 78 SER N 1 1
15 29810 1 1 78 SER O O 14.447 6.296 4.811 1.00 . A A . 78 SER O 1 1
15 29811 1 1 78 SER OG O 13.635 7.500 0.556 1.00 . A A . 78 SER OG 1 1
15 29812 1 1 79 ALA C C 15.041 8.144 7.124 1.00 . A A . 79 ALA C 1 1
15 29813 1 1 79 ALA CA C 15.956 8.339 5.906 1.00 . A A . 79 ALA CA 1 1
15 29814 1 1 79 ALA CB C 16.790 9.594 6.064 1.00 . A A . 79 ALA CB 1 1
15 29815 1 1 79 ALA H H 15.190 9.232 4.146 1.00 . A A . 79 ALA H 1 1
15 29816 1 1 79 ALA HA H 16.618 7.490 5.830 1.00 . A A . 79 ALA HA 1 1
15 29817 1 1 79 ALA HB1 H 17.414 9.722 5.192 1.00 . A A . 79 ALA HB1 1 1
15 29818 1 1 79 ALA HB2 H 17.410 9.509 6.944 1.00 . A A . 79 ALA HB2 1 1
15 29819 1 1 79 ALA HB3 H 16.136 10.449 6.166 1.00 . A A . 79 ALA HB3 1 1
15 29820 1 1 79 ALA N N 15.173 8.408 4.681 1.00 . A A . 79 ALA N 1 1
15 29821 1 1 79 ALA O O 15.279 7.272 7.968 1.00 . A A . 79 ALA O 1 1
15 29822 1 1 80 ALA C C 12.261 7.492 8.202 1.00 . A A . 80 ALA C 1 1
15 29823 1 1 80 ALA CA C 13.016 8.822 8.291 1.00 . A A . 80 ALA CA 1 1
15 29824 1 1 80 ALA CB C 12.047 9.992 8.267 1.00 . A A . 80 ALA CB 1 1
15 29825 1 1 80 ALA H H 13.846 9.623 6.505 1.00 . A A . 80 ALA H 1 1
15 29826 1 1 80 ALA HA H 13.567 8.844 9.220 1.00 . A A . 80 ALA HA 1 1
15 29827 1 1 80 ALA HB1 H 11.369 9.914 9.105 1.00 . A A . 80 ALA HB1 1 1
15 29828 1 1 80 ALA HB2 H 11.485 9.974 7.345 1.00 . A A . 80 ALA HB2 1 1
15 29829 1 1 80 ALA HB3 H 12.597 10.918 8.334 1.00 . A A . 80 ALA HB3 1 1
15 29830 1 1 80 ALA N N 13.978 8.935 7.198 1.00 . A A . 80 ALA N 1 1
15 29831 1 1 80 ALA O O 11.899 6.884 9.228 1.00 . A A . 80 ALA O 1 1
15 29832 1 1 81 LEU C C 12.256 4.637 7.188 1.00 . A A . 81 LEU C 1 1
15 29833 1 1 81 LEU CA C 11.386 5.787 6.685 1.00 . A A . 81 LEU CA 1 1
15 29834 1 1 81 LEU CB C 11.139 5.694 5.164 1.00 . A A . 81 LEU CB 1 1
15 29835 1 1 81 LEU CD1 C 9.936 4.895 3.152 1.00 . A A . 81 LEU CD1 1 1
15 29836 1 1 81 LEU CD2 C 10.698 3.204 4.779 1.00 . A A . 81 LEU CD2 1 1
15 29837 1 1 81 LEU CG C 10.167 4.624 4.614 1.00 . A A . 81 LEU CG 1 1
15 29838 1 1 81 LEU H H 12.328 7.615 6.223 1.00 . A A . 81 LEU H 1 1
15 29839 1 1 81 LEU HA H 10.441 5.759 7.206 1.00 . A A . 81 LEU HA 1 1
15 29840 1 1 81 LEU HB2 H 10.779 6.656 4.833 1.00 . A A . 81 LEU HB2 1 1
15 29841 1 1 81 LEU HB3 H 12.102 5.537 4.698 1.00 . A A . 81 LEU HB3 1 1
15 29842 1 1 81 LEU HD11 H 9.269 4.147 2.748 1.00 . A A . 81 LEU HD11 1 1
15 29843 1 1 81 LEU HD12 H 10.875 4.866 2.619 1.00 . A A . 81 LEU HD12 1 1
15 29844 1 1 81 LEU HD13 H 9.484 5.868 3.033 1.00 . A A . 81 LEU HD13 1 1
15 29845 1 1 81 LEU HD21 H 11.640 3.104 4.261 1.00 . A A . 81 LEU HD21 1 1
15 29846 1 1 81 LEU HD22 H 9.984 2.505 4.369 1.00 . A A . 81 LEU HD22 1 1
15 29847 1 1 81 LEU HD23 H 10.844 2.996 5.828 1.00 . A A . 81 LEU HD23 1 1
15 29848 1 1 81 LEU HG H 9.215 4.709 5.120 1.00 . A A . 81 LEU HG 1 1
15 29849 1 1 81 LEU N N 12.048 7.047 6.976 1.00 . A A . 81 LEU N 1 1
15 29850 1 1 81 LEU O O 11.785 3.792 7.925 1.00 . A A . 81 LEU O 1 1
15 29851 1 1 82 ALA C C 14.640 3.572 8.737 1.00 . A A . 82 ALA C 1 1
15 29852 1 1 82 ALA CA C 14.486 3.604 7.223 1.00 . A A . 82 ALA CA 1 1
15 29853 1 1 82 ALA CB C 15.838 3.822 6.557 1.00 . A A . 82 ALA CB 1 1
15 29854 1 1 82 ALA H H 13.861 5.361 6.222 1.00 . A A . 82 ALA H 1 1
15 29855 1 1 82 ALA HA H 14.092 2.652 6.898 1.00 . A A . 82 ALA HA 1 1
15 29856 1 1 82 ALA HB1 H 16.507 3.018 6.825 1.00 . A A . 82 ALA HB1 1 1
15 29857 1 1 82 ALA HB2 H 16.255 4.760 6.892 1.00 . A A . 82 ALA HB2 1 1
15 29858 1 1 82 ALA HB3 H 15.713 3.846 5.484 1.00 . A A . 82 ALA HB3 1 1
15 29859 1 1 82 ALA N N 13.535 4.646 6.814 1.00 . A A . 82 ALA N 1 1
15 29860 1 1 82 ALA O O 14.890 2.526 9.330 1.00 . A A . 82 ALA O 1 1
15 29861 1 1 83 SER C C 13.269 4.273 11.452 1.00 . A A . 83 SER C 1 1
15 29862 1 1 83 SER CA C 14.528 4.864 10.770 1.00 . A A . 83 SER CA 1 1
15 29863 1 1 83 SER CB C 14.705 6.359 11.103 1.00 . A A . 83 SER CB 1 1
15 29864 1 1 83 SER H H 14.292 5.512 8.792 1.00 . A A . 83 SER H 1 1
15 29865 1 1 83 SER HA H 15.397 4.328 11.116 1.00 . A A . 83 SER HA 1 1
15 29866 1 1 83 SER HB2 H 15.604 6.721 10.632 1.00 . A A . 83 SER HB2 1 1
15 29867 1 1 83 SER HB3 H 13.857 6.905 10.715 1.00 . A A . 83 SER HB3 1 1
15 29868 1 1 83 SER HG H 14.781 5.760 12.966 1.00 . A A . 83 SER HG 1 1
15 29869 1 1 83 SER N N 14.456 4.717 9.344 1.00 . A A . 83 SER N 1 1
15 29870 1 1 83 SER O O 13.270 4.025 12.656 1.00 . A A . 83 SER O 1 1
15 29871 1 1 83 SER OG O 14.805 6.605 12.495 1.00 . A A . 83 SER OG 1 1
15 29872 1 1 84 GLY C C 10.075 4.590 11.815 1.00 . A A . 84 GLY C 1 1
15 29873 1 1 84 GLY CA C 10.973 3.519 11.226 1.00 . A A . 84 GLY CA 1 1
15 29874 1 1 84 GLY H H 12.247 4.255 9.720 1.00 . A A . 84 GLY H 1 1
15 29875 1 1 84 GLY HA2 H 10.439 3.008 10.439 1.00 . A A . 84 GLY HA2 1 1
15 29876 1 1 84 GLY HA3 H 11.222 2.807 12.000 1.00 . A A . 84 GLY HA3 1 1
15 29877 1 1 84 GLY N N 12.204 4.069 10.685 1.00 . A A . 84 GLY N 1 1
15 29878 1 1 84 GLY O O 8.910 4.348 12.108 1.00 . A A . 84 GLY O 1 1
15 29879 1 1 85 GLN C C 8.841 7.498 11.618 1.00 . A A . 85 GLN C 1 1
15 29880 1 1 85 GLN CA C 9.879 6.911 12.542 1.00 . A A . 85 GLN CA 1 1
15 29881 1 1 85 GLN CB C 10.841 7.986 13.018 1.00 . A A . 85 GLN CB 1 1
15 29882 1 1 85 GLN CD C 12.647 8.607 14.631 1.00 . A A . 85 GLN CD 1 1
15 29883 1 1 85 GLN CG C 11.732 7.529 14.142 1.00 . A A . 85 GLN CG 1 1
15 29884 1 1 85 GLN H H 11.502 5.932 11.569 1.00 . A A . 85 GLN H 1 1
15 29885 1 1 85 GLN HA H 9.363 6.513 13.403 1.00 . A A . 85 GLN HA 1 1
15 29886 1 1 85 GLN HB2 H 11.464 8.287 12.189 1.00 . A A . 85 GLN HB2 1 1
15 29887 1 1 85 GLN HB3 H 10.274 8.839 13.359 1.00 . A A . 85 GLN HB3 1 1
15 29888 1 1 85 GLN HE21 H 14.096 7.951 13.463 1.00 . A A . 85 GLN HE21 1 1
15 29889 1 1 85 GLN HE22 H 14.452 9.341 14.425 1.00 . A A . 85 GLN HE22 1 1
15 29890 1 1 85 GLN HG2 H 11.119 7.198 14.966 1.00 . A A . 85 GLN HG2 1 1
15 29891 1 1 85 GLN HG3 H 12.331 6.704 13.782 1.00 . A A . 85 GLN HG3 1 1
15 29892 1 1 85 GLN N N 10.599 5.797 11.923 1.00 . A A . 85 GLN N 1 1
15 29893 1 1 85 GLN NE2 N 13.841 8.636 14.129 1.00 . A A . 85 GLN NE2 1 1
15 29894 1 1 85 GLN O O 8.034 8.329 12.015 1.00 . A A . 85 GLN O 1 1
15 29895 1 1 85 GLN OE1 O 12.291 9.373 15.521 1.00 . A A . 85 GLN OE1 1 1
15 29896 1 1 86 LEU C C 6.968 6.334 9.119 1.00 . A A . 86 LEU C 1 1
15 29897 1 1 86 LEU CA C 7.910 7.513 9.425 1.00 . A A . 86 LEU CA 1 1
15 29898 1 1 86 LEU CB C 8.665 7.971 8.173 1.00 . A A . 86 LEU CB 1 1
15 29899 1 1 86 LEU CD1 C 7.286 9.972 7.625 1.00 . A A . 86 LEU CD1 1 1
15 29900 1 1 86 LEU CD2 C 8.723 8.946 5.883 1.00 . A A . 86 LEU CD2 1 1
15 29901 1 1 86 LEU CG C 7.867 8.687 7.100 1.00 . A A . 86 LEU CG 1 1
15 29902 1 1 86 LEU H H 9.581 6.455 10.128 1.00 . A A . 86 LEU H 1 1
15 29903 1 1 86 LEU HA H 7.349 8.339 9.837 1.00 . A A . 86 LEU HA 1 1
15 29904 1 1 86 LEU HB2 H 9.471 8.621 8.479 1.00 . A A . 86 LEU HB2 1 1
15 29905 1 1 86 LEU HB3 H 9.097 7.090 7.725 1.00 . A A . 86 LEU HB3 1 1
15 29906 1 1 86 LEU HD11 H 8.074 10.620 7.980 1.00 . A A . 86 LEU HD11 1 1
15 29907 1 1 86 LEU HD12 H 6.591 9.755 8.421 1.00 . A A . 86 LEU HD12 1 1
15 29908 1 1 86 LEU HD13 H 6.761 10.453 6.815 1.00 . A A . 86 LEU HD13 1 1
15 29909 1 1 86 LEU HD21 H 9.066 8.008 5.473 1.00 . A A . 86 LEU HD21 1 1
15 29910 1 1 86 LEU HD22 H 9.572 9.552 6.162 1.00 . A A . 86 LEU HD22 1 1
15 29911 1 1 86 LEU HD23 H 8.141 9.476 5.143 1.00 . A A . 86 LEU HD23 1 1
15 29912 1 1 86 LEU HG H 7.044 8.058 6.805 1.00 . A A . 86 LEU HG 1 1
15 29913 1 1 86 LEU N N 8.872 7.076 10.397 1.00 . A A . 86 LEU N 1 1
15 29914 1 1 86 LEU O O 6.106 6.403 8.253 1.00 . A A . 86 LEU O 1 1
15 29915 1 1 87 GLY C C 4.915 4.141 9.991 1.00 . A A . 87 GLY C 1 1
15 29916 1 1 87 GLY CA C 6.398 4.039 9.712 1.00 . A A . 87 GLY CA 1 1
15 29917 1 1 87 GLY H H 7.781 5.315 10.636 1.00 . A A . 87 GLY H 1 1
15 29918 1 1 87 GLY HA2 H 6.526 3.716 8.691 1.00 . A A . 87 GLY HA2 1 1
15 29919 1 1 87 GLY HA3 H 6.821 3.283 10.358 1.00 . A A . 87 GLY HA3 1 1
15 29920 1 1 87 GLY N N 7.136 5.271 9.899 1.00 . A A . 87 GLY N 1 1
15 29921 1 1 87 GLY O O 4.105 4.075 9.059 1.00 . A A . 87 GLY O 1 1
15 29922 1 1 88 PRO C C 2.339 5.514 10.957 1.00 . A A . 88 PRO C 1 1
15 29923 1 1 88 PRO CA C 3.081 4.387 11.671 1.00 . A A . 88 PRO CA 1 1
15 29924 1 1 88 PRO CB C 3.124 4.672 13.185 1.00 . A A . 88 PRO CB 1 1
15 29925 1 1 88 PRO CD C 5.400 4.407 12.450 1.00 . A A . 88 PRO CD 1 1
15 29926 1 1 88 PRO CG C 4.540 5.046 13.497 1.00 . A A . 88 PRO CG 1 1
15 29927 1 1 88 PRO HA H 2.570 3.454 11.487 1.00 . A A . 88 PRO HA 1 1
15 29928 1 1 88 PRO HB2 H 2.465 5.503 13.392 1.00 . A A . 88 PRO HB2 1 1
15 29929 1 1 88 PRO HB3 H 2.810 3.800 13.738 1.00 . A A . 88 PRO HB3 1 1
15 29930 1 1 88 PRO HD2 H 6.252 5.034 12.229 1.00 . A A . 88 PRO HD2 1 1
15 29931 1 1 88 PRO HD3 H 5.727 3.426 12.762 1.00 . A A . 88 PRO HD3 1 1
15 29932 1 1 88 PRO HG2 H 4.656 6.117 13.465 1.00 . A A . 88 PRO HG2 1 1
15 29933 1 1 88 PRO HG3 H 4.808 4.678 14.476 1.00 . A A . 88 PRO HG3 1 1
15 29934 1 1 88 PRO N N 4.509 4.311 11.277 1.00 . A A . 88 PRO N 1 1
15 29935 1 1 88 PRO O O 1.121 5.461 10.758 1.00 . A A . 88 PRO O 1 1
15 29936 1 1 89 LEU C C 1.927 7.364 8.542 1.00 . A A . 89 LEU C 1 1
15 29937 1 1 89 LEU CA C 2.591 7.667 9.877 1.00 . A A . 89 LEU CA 1 1
15 29938 1 1 89 LEU CB C 3.691 8.746 9.730 1.00 . A A . 89 LEU CB 1 1
15 29939 1 1 89 LEU CD1 C 4.825 8.472 12.002 1.00 . A A . 89 LEU CD1 1 1
15 29940 1 1 89 LEU CD2 C 5.118 10.579 10.724 1.00 . A A . 89 LEU CD2 1 1
15 29941 1 1 89 LEU CG C 4.173 9.440 11.033 1.00 . A A . 89 LEU CG 1 1
15 29942 1 1 89 LEU H H 4.067 6.373 10.623 1.00 . A A . 89 LEU H 1 1
15 29943 1 1 89 LEU HA H 1.833 8.055 10.538 1.00 . A A . 89 LEU HA 1 1
15 29944 1 1 89 LEU HB2 H 4.549 8.285 9.262 1.00 . A A . 89 LEU HB2 1 1
15 29945 1 1 89 LEU HB3 H 3.316 9.509 9.064 1.00 . A A . 89 LEU HB3 1 1
15 29946 1 1 89 LEU HD11 H 4.104 7.716 12.276 1.00 . A A . 89 LEU HD11 1 1
15 29947 1 1 89 LEU HD12 H 5.152 9.001 12.885 1.00 . A A . 89 LEU HD12 1 1
15 29948 1 1 89 LEU HD13 H 5.674 8.002 11.527 1.00 . A A . 89 LEU HD13 1 1
15 29949 1 1 89 LEU HD21 H 5.357 11.086 11.647 1.00 . A A . 89 LEU HD21 1 1
15 29950 1 1 89 LEU HD22 H 4.639 11.278 10.056 1.00 . A A . 89 LEU HD22 1 1
15 29951 1 1 89 LEU HD23 H 6.028 10.204 10.282 1.00 . A A . 89 LEU HD23 1 1
15 29952 1 1 89 LEU HG H 3.309 9.856 11.532 1.00 . A A . 89 LEU HG 1 1
15 29953 1 1 89 LEU N N 3.100 6.481 10.514 1.00 . A A . 89 LEU N 1 1
15 29954 1 1 89 LEU O O 1.043 8.097 8.111 1.00 . A A . 89 LEU O 1 1
15 29955 1 1 90 MET C C 0.304 5.385 6.753 1.00 . A A . 90 MET C 1 1
15 29956 1 1 90 MET CA C 1.737 5.851 6.640 1.00 . A A . 90 MET CA 1 1
15 29957 1 1 90 MET CB C 2.594 4.789 5.973 1.00 . A A . 90 MET CB 1 1
15 29958 1 1 90 MET CE C 5.656 7.127 4.571 1.00 . A A . 90 MET CE 1 1
15 29959 1 1 90 MET CG C 3.971 5.287 5.660 1.00 . A A . 90 MET CG 1 1
15 29960 1 1 90 MET H H 2.957 5.662 8.367 1.00 . A A . 90 MET H 1 1
15 29961 1 1 90 MET HA H 1.754 6.736 6.025 1.00 . A A . 90 MET HA 1 1
15 29962 1 1 90 MET HB2 H 2.676 3.940 6.634 1.00 . A A . 90 MET HB2 1 1
15 29963 1 1 90 MET HB3 H 2.121 4.480 5.053 1.00 . A A . 90 MET HB3 1 1
15 29964 1 1 90 MET HE1 H 6.139 6.376 3.964 1.00 . A A . 90 MET HE1 1 1
15 29965 1 1 90 MET HE2 H 6.070 7.111 5.565 1.00 . A A . 90 MET HE2 1 1
15 29966 1 1 90 MET HE3 H 5.796 8.105 4.133 1.00 . A A . 90 MET HE3 1 1
15 29967 1 1 90 MET HG2 H 4.483 5.497 6.587 1.00 . A A . 90 MET HG2 1 1
15 29968 1 1 90 MET HG3 H 4.511 4.530 5.113 1.00 . A A . 90 MET HG3 1 1
15 29969 1 1 90 MET N N 2.291 6.243 7.937 1.00 . A A . 90 MET N 1 1
15 29970 1 1 90 MET O O -0.446 5.366 5.768 1.00 . A A . 90 MET O 1 1
15 29971 1 1 90 MET SD S 3.920 6.789 4.682 1.00 . A A . 90 MET SD 1 1
15 29972 1 1 91 CYS C C -2.430 5.790 8.065 1.00 . A A . 91 CYS C 1 1
15 29973 1 1 91 CYS CA C -1.443 4.608 8.211 1.00 . A A . 91 CYS CA 1 1
15 29974 1 1 91 CYS CB C -1.521 3.982 9.611 1.00 . A A . 91 CYS CB 1 1
15 29975 1 1 91 CYS H H 0.523 5.145 8.715 1.00 . A A . 91 CYS H 1 1
15 29976 1 1 91 CYS HA H -1.649 3.850 7.469 1.00 . A A . 91 CYS HA 1 1
15 29977 1 1 91 CYS HB2 H -0.812 3.168 9.665 1.00 . A A . 91 CYS HB2 1 1
15 29978 1 1 91 CYS HB3 H -1.249 4.727 10.345 1.00 . A A . 91 CYS HB3 1 1
15 29979 1 1 91 CYS HG H -3.192 2.099 9.528 1.00 . A A . 91 CYS HG 1 1
15 29980 1 1 91 CYS N N -0.103 5.066 7.962 1.00 . A A . 91 CYS N 1 1
15 29981 1 1 91 CYS O O -3.610 5.608 7.781 1.00 . A A . 91 CYS O 1 1
15 29982 1 1 91 CYS SG S -3.129 3.311 10.068 1.00 . A A . 91 CYS SG 1 1
15 29983 1 1 92 GLN C C -3.047 8.545 6.634 1.00 . A A . 92 GLN C 1 1
15 29984 1 1 92 GLN CA C -2.702 8.232 8.083 1.00 . A A . 92 GLN CA 1 1
15 29985 1 1 92 GLN CB C -1.932 9.419 8.660 1.00 . A A . 92 GLN CB 1 1
15 29986 1 1 92 GLN CD C -0.709 10.435 10.604 1.00 . A A . 92 GLN CD 1 1
15 29987 1 1 92 GLN CG C -1.547 9.272 10.112 1.00 . A A . 92 GLN CG 1 1
15 29988 1 1 92 GLN H H -0.939 7.098 8.336 1.00 . A A . 92 GLN H 1 1
15 29989 1 1 92 GLN HA H -3.610 8.100 8.653 1.00 . A A . 92 GLN HA 1 1
15 29990 1 1 92 GLN HB2 H -1.028 9.558 8.087 1.00 . A A . 92 GLN HB2 1 1
15 29991 1 1 92 GLN HB3 H -2.544 10.305 8.560 1.00 . A A . 92 GLN HB3 1 1
15 29992 1 1 92 GLN HE21 H 0.904 9.512 10.014 1.00 . A A . 92 GLN HE21 1 1
15 29993 1 1 92 GLN HE22 H 1.182 11.010 10.824 1.00 . A A . 92 GLN HE22 1 1
15 29994 1 1 92 GLN HG2 H -2.445 9.205 10.706 1.00 . A A . 92 GLN HG2 1 1
15 29995 1 1 92 GLN HG3 H -0.975 8.364 10.225 1.00 . A A . 92 GLN HG3 1 1
15 29996 1 1 92 GLN N N -1.903 7.009 8.183 1.00 . A A . 92 GLN N 1 1
15 29997 1 1 92 GLN NE2 N 0.576 10.324 10.452 1.00 . A A . 92 GLN NE2 1 1
15 29998 1 1 92 GLN O O -3.833 9.438 6.365 1.00 . A A . 92 GLN O 1 1
15 29999 1 1 92 GLN OE1 O -1.227 11.438 11.097 1.00 . A A . 92 GLN OE1 1 1
15 30000 1 1 93 PHE C C -3.414 6.972 3.616 1.00 . A A . 93 PHE C 1 1
15 30001 1 1 93 PHE CA C -2.669 8.105 4.299 1.00 . A A . 93 PHE CA 1 1
15 30002 1 1 93 PHE CB C -1.334 8.366 3.604 1.00 . A A . 93 PHE CB 1 1
15 30003 1 1 93 PHE CD1 C -1.005 10.796 4.112 1.00 . A A . 93 PHE CD1 1 1
15 30004 1 1 93 PHE CD2 C 0.618 9.241 4.892 1.00 . A A . 93 PHE CD2 1 1
15 30005 1 1 93 PHE CE1 C -0.296 11.824 4.687 1.00 . A A . 93 PHE CE1 1 1
15 30006 1 1 93 PHE CE2 C 1.328 10.263 5.472 1.00 . A A . 93 PHE CE2 1 1
15 30007 1 1 93 PHE CG C -0.554 9.492 4.206 1.00 . A A . 93 PHE CG 1 1
15 30008 1 1 93 PHE CZ C 0.872 11.556 5.370 1.00 . A A . 93 PHE CZ 1 1
15 30009 1 1 93 PHE H H -1.850 7.097 5.969 1.00 . A A . 93 PHE H 1 1
15 30010 1 1 93 PHE HA H -3.270 9.001 4.232 1.00 . A A . 93 PHE HA 1 1
15 30011 1 1 93 PHE HB2 H -0.726 7.481 3.716 1.00 . A A . 93 PHE HB2 1 1
15 30012 1 1 93 PHE HB3 H -1.499 8.572 2.558 1.00 . A A . 93 PHE HB3 1 1
15 30013 1 1 93 PHE HD1 H -1.921 11.002 3.578 1.00 . A A . 93 PHE HD1 1 1
15 30014 1 1 93 PHE HD2 H 0.979 8.227 4.969 1.00 . A A . 93 PHE HD2 1 1
15 30015 1 1 93 PHE HE1 H -0.653 12.840 4.608 1.00 . A A . 93 PHE HE1 1 1
15 30016 1 1 93 PHE HE2 H 2.242 10.053 6.006 1.00 . A A . 93 PHE HE2 1 1
15 30017 1 1 93 PHE HZ H 1.429 12.363 5.823 1.00 . A A . 93 PHE HZ 1 1
15 30018 1 1 93 PHE N N -2.453 7.824 5.708 1.00 . A A . 93 PHE N 1 1
15 30019 1 1 93 PHE O O -3.657 7.013 2.403 1.00 . A A . 93 PHE O 1 1
15 30020 1 1 94 GLY C C -3.613 3.994 2.953 1.00 . A A . 94 GLY C 1 1
15 30021 1 1 94 GLY CA C -4.494 4.827 3.858 1.00 . A A . 94 GLY CA 1 1
15 30022 1 1 94 GLY H H -3.617 6.029 5.361 1.00 . A A . 94 GLY H 1 1
15 30023 1 1 94 GLY HA2 H -4.831 4.209 4.674 1.00 . A A . 94 GLY HA2 1 1
15 30024 1 1 94 GLY HA3 H -5.351 5.169 3.296 1.00 . A A . 94 GLY HA3 1 1
15 30025 1 1 94 GLY N N -3.792 5.973 4.398 1.00 . A A . 94 GLY N 1 1
15 30026 1 1 94 GLY O O -4.069 3.464 1.934 1.00 . A A . 94 GLY O 1 1
15 30027 1 1 95 LEU C C -1.548 1.644 2.815 1.00 . A A . 95 LEU C 1 1
15 30028 1 1 95 LEU CA C -1.396 3.130 2.545 1.00 . A A . 95 LEU CA 1 1
15 30029 1 1 95 LEU CB C 0.035 3.603 2.826 1.00 . A A . 95 LEU CB 1 1
15 30030 1 1 95 LEU CD1 C -0.209 5.680 1.388 1.00 . A A . 95 LEU CD1 1 1
15 30031 1 1 95 LEU CD2 C 2.024 4.993 2.227 1.00 . A A . 95 LEU CD2 1 1
15 30032 1 1 95 LEU CG C 0.678 4.504 1.752 1.00 . A A . 95 LEU CG 1 1
15 30033 1 1 95 LEU H H -2.056 4.369 4.115 1.00 . A A . 95 LEU H 1 1
15 30034 1 1 95 LEU HA H -1.612 3.299 1.500 1.00 . A A . 95 LEU HA 1 1
15 30035 1 1 95 LEU HB2 H 0.029 4.142 3.762 1.00 . A A . 95 LEU HB2 1 1
15 30036 1 1 95 LEU HB3 H 0.651 2.723 2.943 1.00 . A A . 95 LEU HB3 1 1
15 30037 1 1 95 LEU HD11 H 0.294 6.299 0.660 1.00 . A A . 95 LEU HD11 1 1
15 30038 1 1 95 LEU HD12 H -0.421 6.256 2.272 1.00 . A A . 95 LEU HD12 1 1
15 30039 1 1 95 LEU HD13 H -1.136 5.319 0.966 1.00 . A A . 95 LEU HD13 1 1
15 30040 1 1 95 LEU HD21 H 2.680 4.150 2.386 1.00 . A A . 95 LEU HD21 1 1
15 30041 1 1 95 LEU HD22 H 1.904 5.535 3.154 1.00 . A A . 95 LEU HD22 1 1
15 30042 1 1 95 LEU HD23 H 2.453 5.653 1.489 1.00 . A A . 95 LEU HD23 1 1
15 30043 1 1 95 LEU HG H 0.835 3.925 0.854 1.00 . A A . 95 LEU HG 1 1
15 30044 1 1 95 LEU N N -2.351 3.904 3.306 1.00 . A A . 95 LEU N 1 1
15 30045 1 1 95 LEU O O -2.018 1.257 3.888 1.00 . A A . 95 LEU O 1 1
15 30046 1 1 96 PRO C C -0.598 -1.193 3.199 1.00 . A A . 96 PRO C 1 1
15 30047 1 1 96 PRO CA C -1.261 -0.662 1.933 1.00 . A A . 96 PRO CA 1 1
15 30048 1 1 96 PRO CB C -0.468 -1.174 0.732 1.00 . A A . 96 PRO CB 1 1
15 30049 1 1 96 PRO CD C -0.665 1.227 0.510 1.00 . A A . 96 PRO CD 1 1
15 30050 1 1 96 PRO CG C -0.337 -0.040 -0.216 1.00 . A A . 96 PRO CG 1 1
15 30051 1 1 96 PRO HA H -2.278 -1.018 1.871 1.00 . A A . 96 PRO HA 1 1
15 30052 1 1 96 PRO HB2 H 0.502 -1.511 1.066 1.00 . A A . 96 PRO HB2 1 1
15 30053 1 1 96 PRO HB3 H -0.995 -2.001 0.281 1.00 . A A . 96 PRO HB3 1 1
15 30054 1 1 96 PRO HD2 H 0.229 1.820 0.633 1.00 . A A . 96 PRO HD2 1 1
15 30055 1 1 96 PRO HD3 H -1.410 1.793 -0.030 1.00 . A A . 96 PRO HD3 1 1
15 30056 1 1 96 PRO HG2 H 0.671 0.003 -0.600 1.00 . A A . 96 PRO HG2 1 1
15 30057 1 1 96 PRO HG3 H -1.031 -0.197 -1.025 1.00 . A A . 96 PRO HG3 1 1
15 30058 1 1 96 PRO N N -1.176 0.798 1.823 1.00 . A A . 96 PRO N 1 1
15 30059 1 1 96 PRO O O 0.365 -0.586 3.711 1.00 . A A . 96 PRO O 1 1
15 30060 1 1 97 ALA C C 0.938 -3.291 4.661 1.00 . A A . 97 ALA C 1 1
15 30061 1 1 97 ALA CA C -0.529 -2.971 4.855 1.00 . A A . 97 ALA CA 1 1
15 30062 1 1 97 ALA CB C -1.299 -4.227 5.201 1.00 . A A . 97 ALA CB 1 1
15 30063 1 1 97 ALA H H -1.819 -2.769 3.204 1.00 . A A . 97 ALA H 1 1
15 30064 1 1 97 ALA HA H -0.621 -2.272 5.671 1.00 . A A . 97 ALA HA 1 1
15 30065 1 1 97 ALA HB1 H -0.895 -4.654 6.108 1.00 . A A . 97 ALA HB1 1 1
15 30066 1 1 97 ALA HB2 H -1.207 -4.936 4.392 1.00 . A A . 97 ALA HB2 1 1
15 30067 1 1 97 ALA HB3 H -2.341 -3.983 5.352 1.00 . A A . 97 ALA HB3 1 1
15 30068 1 1 97 ALA N N -1.072 -2.333 3.671 1.00 . A A . 97 ALA N 1 1
15 30069 1 1 97 ALA O O 1.725 -3.144 5.588 1.00 . A A . 97 ALA O 1 1
15 30070 1 1 98 GLU C C 3.510 -2.683 3.197 1.00 . A A . 98 GLU C 1 1
15 30071 1 1 98 GLU CA C 2.689 -3.965 3.108 1.00 . A A . 98 GLU CA 1 1
15 30072 1 1 98 GLU CB C 2.808 -4.559 1.703 1.00 . A A . 98 GLU CB 1 1
15 30073 1 1 98 GLU CD C 2.944 -6.991 2.386 1.00 . A A . 98 GLU CD 1 1
15 30074 1 1 98 GLU CG C 2.233 -5.958 1.541 1.00 . A A . 98 GLU CG 1 1
15 30075 1 1 98 GLU H H 0.600 -3.798 2.764 1.00 . A A . 98 GLU H 1 1
15 30076 1 1 98 GLU HA H 3.071 -4.675 3.827 1.00 . A A . 98 GLU HA 1 1
15 30077 1 1 98 GLU HB2 H 2.292 -3.908 1.013 1.00 . A A . 98 GLU HB2 1 1
15 30078 1 1 98 GLU HB3 H 3.853 -4.589 1.431 1.00 . A A . 98 GLU HB3 1 1
15 30079 1 1 98 GLU HG2 H 1.195 -5.941 1.838 1.00 . A A . 98 GLU HG2 1 1
15 30080 1 1 98 GLU HG3 H 2.305 -6.251 0.503 1.00 . A A . 98 GLU HG3 1 1
15 30081 1 1 98 GLU N N 1.300 -3.689 3.445 1.00 . A A . 98 GLU N 1 1
15 30082 1 1 98 GLU O O 4.587 -2.668 3.770 1.00 . A A . 98 GLU O 1 1
15 30083 1 1 98 GLU OE1 O 4.173 -6.906 2.551 1.00 . A A . 98 GLU OE1 1 1
15 30084 1 1 98 GLU OE2 O 2.286 -7.917 2.902 1.00 . A A . 98 GLU OE2 1 1
15 30085 1 1 99 ALA C C 3.845 0.220 4.088 1.00 . A A . 99 ALA C 1 1
15 30086 1 1 99 ALA CA C 3.639 -0.309 2.666 1.00 . A A . 99 ALA CA 1 1
15 30087 1 1 99 ALA CB C 2.896 0.705 1.811 1.00 . A A . 99 ALA CB 1 1
15 30088 1 1 99 ALA H H 2.069 -1.672 2.252 1.00 . A A . 99 ALA H 1 1
15 30089 1 1 99 ALA HA H 4.613 -0.471 2.227 1.00 . A A . 99 ALA HA 1 1
15 30090 1 1 99 ALA HB1 H 1.928 0.900 2.246 1.00 . A A . 99 ALA HB1 1 1
15 30091 1 1 99 ALA HB2 H 2.766 0.311 0.814 1.00 . A A . 99 ALA HB2 1 1
15 30092 1 1 99 ALA HB3 H 3.463 1.623 1.765 1.00 . A A . 99 ALA HB3 1 1
15 30093 1 1 99 ALA N N 2.958 -1.596 2.660 1.00 . A A . 99 ALA N 1 1
15 30094 1 1 99 ALA O O 4.960 0.559 4.463 1.00 . A A . 99 ALA O 1 1
15 30095 1 1 100 VAL C C 3.801 -0.153 7.116 1.00 . A A . 100 VAL C 1 1
15 30096 1 1 100 VAL CA C 2.893 0.758 6.256 1.00 . A A . 100 VAL CA 1 1
15 30097 1 1 100 VAL CB C 1.490 0.998 6.927 1.00 . A A . 100 VAL CB 1 1
15 30098 1 1 100 VAL CG1 C 0.690 -0.273 7.037 1.00 . A A . 100 VAL CG1 1 1
15 30099 1 1 100 VAL CG2 C 1.623 1.671 8.292 1.00 . A A . 100 VAL CG2 1 1
15 30100 1 1 100 VAL H H 1.921 -0.095 4.558 1.00 . A A . 100 VAL H 1 1
15 30101 1 1 100 VAL HA H 3.399 1.709 6.165 1.00 . A A . 100 VAL HA 1 1
15 30102 1 1 100 VAL HB H 0.938 1.664 6.280 1.00 . A A . 100 VAL HB 1 1
15 30103 1 1 100 VAL HG11 H -0.271 -0.059 7.478 1.00 . A A . 100 VAL HG11 1 1
15 30104 1 1 100 VAL HG12 H 1.228 -0.975 7.655 1.00 . A A . 100 VAL HG12 1 1
15 30105 1 1 100 VAL HG13 H 0.553 -0.685 6.049 1.00 . A A . 100 VAL HG13 1 1
15 30106 1 1 100 VAL HG21 H 2.208 1.041 8.945 1.00 . A A . 100 VAL HG21 1 1
15 30107 1 1 100 VAL HG22 H 0.641 1.815 8.716 1.00 . A A . 100 VAL HG22 1 1
15 30108 1 1 100 VAL HG23 H 2.110 2.629 8.181 1.00 . A A . 100 VAL HG23 1 1
15 30109 1 1 100 VAL N N 2.785 0.245 4.889 1.00 . A A . 100 VAL N 1 1
15 30110 1 1 100 VAL O O 4.540 0.326 7.991 1.00 . A A . 100 VAL O 1 1
15 30111 1 1 101 GLU C C 6.086 -2.125 7.162 1.00 . A A . 101 GLU C 1 1
15 30112 1 1 101 GLU CA C 4.632 -2.398 7.526 1.00 . A A . 101 GLU CA 1 1
15 30113 1 1 101 GLU CB C 4.263 -3.824 7.138 1.00 . A A . 101 GLU CB 1 1
15 30114 1 1 101 GLU CD C 4.449 -4.850 9.422 1.00 . A A . 101 GLU CD 1 1
15 30115 1 1 101 GLU CG C 4.913 -4.892 7.985 1.00 . A A . 101 GLU CG 1 1
15 30116 1 1 101 GLU H H 3.186 -1.809 6.135 1.00 . A A . 101 GLU H 1 1
15 30117 1 1 101 GLU HA H 4.494 -2.265 8.589 1.00 . A A . 101 GLU HA 1 1
15 30118 1 1 101 GLU HB2 H 3.193 -3.942 7.218 1.00 . A A . 101 GLU HB2 1 1
15 30119 1 1 101 GLU HB3 H 4.553 -3.983 6.110 1.00 . A A . 101 GLU HB3 1 1
15 30120 1 1 101 GLU HG2 H 4.658 -5.849 7.560 1.00 . A A . 101 GLU HG2 1 1
15 30121 1 1 101 GLU HG3 H 5.985 -4.759 7.954 1.00 . A A . 101 GLU HG3 1 1
15 30122 1 1 101 GLU N N 3.787 -1.455 6.825 1.00 . A A . 101 GLU N 1 1
15 30123 1 1 101 GLU O O 6.931 -1.976 8.034 1.00 . A A . 101 GLU O 1 1
15 30124 1 1 101 GLU OE1 O 3.367 -5.391 9.719 1.00 . A A . 101 GLU OE1 1 1
15 30125 1 1 101 GLU OE2 O 5.156 -4.278 10.284 1.00 . A A . 101 GLU OE2 1 1
15 30126 1 1 102 ALA C C 8.257 -0.444 5.885 1.00 . A A . 102 ALA C 1 1
15 30127 1 1 102 ALA CA C 7.702 -1.740 5.337 1.00 . A A . 102 ALA CA 1 1
15 30128 1 1 102 ALA CB C 7.690 -1.698 3.826 1.00 . A A . 102 ALA CB 1 1
15 30129 1 1 102 ALA H H 5.630 -2.127 5.201 1.00 . A A . 102 ALA H 1 1
15 30130 1 1 102 ALA HA H 8.373 -2.526 5.649 1.00 . A A . 102 ALA HA 1 1
15 30131 1 1 102 ALA HB1 H 8.695 -1.545 3.460 1.00 . A A . 102 ALA HB1 1 1
15 30132 1 1 102 ALA HB2 H 7.068 -0.878 3.498 1.00 . A A . 102 ALA HB2 1 1
15 30133 1 1 102 ALA HB3 H 7.303 -2.629 3.437 1.00 . A A . 102 ALA HB3 1 1
15 30134 1 1 102 ALA N N 6.357 -2.011 5.857 1.00 . A A . 102 ALA N 1 1
15 30135 1 1 102 ALA O O 9.448 -0.341 6.153 1.00 . A A . 102 ALA O 1 1
15 30136 1 1 103 ALA C C 8.199 1.664 8.100 1.00 . A A . 103 ALA C 1 1
15 30137 1 1 103 ALA CA C 7.784 1.808 6.626 1.00 . A A . 103 ALA CA 1 1
15 30138 1 1 103 ALA CB C 6.670 2.823 6.449 1.00 . A A . 103 ALA CB 1 1
15 30139 1 1 103 ALA H H 6.457 0.382 5.803 1.00 . A A . 103 ALA H 1 1
15 30140 1 1 103 ALA HA H 8.648 2.143 6.070 1.00 . A A . 103 ALA HA 1 1
15 30141 1 1 103 ALA HB1 H 6.384 2.856 5.408 1.00 . A A . 103 ALA HB1 1 1
15 30142 1 1 103 ALA HB2 H 7.020 3.801 6.743 1.00 . A A . 103 ALA HB2 1 1
15 30143 1 1 103 ALA HB3 H 5.818 2.534 7.047 1.00 . A A . 103 ALA HB3 1 1
15 30144 1 1 103 ALA N N 7.392 0.528 6.073 1.00 . A A . 103 ALA N 1 1
15 30145 1 1 103 ALA O O 9.051 2.392 8.590 1.00 . A A . 103 ALA O 1 1
15 30146 1 1 104 ASN C C 9.209 -0.457 10.224 1.00 . A A . 104 ASN C 1 1
15 30147 1 1 104 ASN CA C 7.973 0.405 10.175 1.00 . A A . 104 ASN CA 1 1
15 30148 1 1 104 ASN CB C 6.844 -0.285 10.946 1.00 . A A . 104 ASN CB 1 1
15 30149 1 1 104 ASN CG C 5.792 0.663 11.476 1.00 . A A . 104 ASN CG 1 1
15 30150 1 1 104 ASN H H 6.911 0.161 8.356 1.00 . A A . 104 ASN H 1 1
15 30151 1 1 104 ASN HA H 8.201 1.346 10.654 1.00 . A A . 104 ASN HA 1 1
15 30152 1 1 104 ASN HB2 H 6.353 -0.986 10.288 1.00 . A A . 104 ASN HB2 1 1
15 30153 1 1 104 ASN HB3 H 7.274 -0.827 11.773 1.00 . A A . 104 ASN HB3 1 1
15 30154 1 1 104 ASN HD21 H 4.671 0.406 9.863 1.00 . A A . 104 ASN HD21 1 1
15 30155 1 1 104 ASN HD22 H 4.017 1.436 11.085 1.00 . A A . 104 ASN HD22 1 1
15 30156 1 1 104 ASN N N 7.607 0.700 8.789 1.00 . A A . 104 ASN N 1 1
15 30157 1 1 104 ASN ND2 N 4.735 0.864 10.735 1.00 . A A . 104 ASN ND2 1 1
15 30158 1 1 104 ASN O O 9.999 -0.383 11.169 1.00 . A A . 104 ASN O 1 1
15 30159 1 1 104 ASN OD1 O 5.937 1.203 12.580 1.00 . A A . 104 ASN OD1 1 1
15 30160 1 1 105 LYS C C 11.748 -1.294 8.688 1.00 . A A . 105 LYS C 1 1
15 30161 1 1 105 LYS CA C 10.557 -2.150 9.085 1.00 . A A . 105 LYS CA 1 1
15 30162 1 1 105 LYS CB C 10.358 -3.198 7.975 1.00 . A A . 105 LYS CB 1 1
15 30163 1 1 105 LYS CD C 9.295 -5.020 9.347 1.00 . A A . 105 LYS CD 1 1
15 30164 1 1 105 LYS CE C 8.125 -5.981 9.422 1.00 . A A . 105 LYS CE 1 1
15 30165 1 1 105 LYS CG C 9.168 -4.126 8.138 1.00 . A A . 105 LYS CG 1 1
15 30166 1 1 105 LYS H H 8.634 -1.360 8.557 1.00 . A A . 105 LYS H 1 1
15 30167 1 1 105 LYS HA H 10.749 -2.650 10.022 1.00 . A A . 105 LYS HA 1 1
15 30168 1 1 105 LYS HB2 H 10.238 -2.678 7.036 1.00 . A A . 105 LYS HB2 1 1
15 30169 1 1 105 LYS HB3 H 11.251 -3.802 7.918 1.00 . A A . 105 LYS HB3 1 1
15 30170 1 1 105 LYS HD2 H 10.217 -5.577 9.280 1.00 . A A . 105 LYS HD2 1 1
15 30171 1 1 105 LYS HD3 H 9.304 -4.406 10.237 1.00 . A A . 105 LYS HD3 1 1
15 30172 1 1 105 LYS HE2 H 7.221 -5.408 9.575 1.00 . A A . 105 LYS HE2 1 1
15 30173 1 1 105 LYS HE3 H 8.053 -6.516 8.488 1.00 . A A . 105 LYS HE3 1 1
15 30174 1 1 105 LYS HG2 H 8.276 -3.529 8.249 1.00 . A A . 105 LYS HG2 1 1
15 30175 1 1 105 LYS HG3 H 9.078 -4.738 7.253 1.00 . A A . 105 LYS HG3 1 1
15 30176 1 1 105 LYS HZ1 H 8.305 -6.450 11.434 1.00 . A A . 105 LYS HZ1 1 1
15 30177 1 1 105 LYS HZ2 H 9.137 -7.502 10.391 1.00 . A A . 105 LYS HZ2 1 1
15 30178 1 1 105 LYS HZ3 H 7.453 -7.595 10.523 1.00 . A A . 105 LYS HZ3 1 1
15 30179 1 1 105 LYS N N 9.368 -1.296 9.211 1.00 . A A . 105 LYS N 1 1
15 30180 1 1 105 LYS NZ N 8.265 -6.947 10.523 1.00 . A A . 105 LYS NZ 1 1
15 30181 1 1 105 LYS O O 12.901 -1.645 8.941 1.00 . A A . 105 LYS O 1 1
15 30182 1 1 106 GLY C C 13.014 0.221 6.300 1.00 . A A . 106 GLY C 1 1
15 30183 1 1 106 GLY CA C 12.461 0.709 7.606 1.00 . A A . 106 GLY CA 1 1
15 30184 1 1 106 GLY H H 10.507 0.029 7.895 1.00 . A A . 106 GLY H 1 1
15 30185 1 1 106 GLY HA2 H 12.035 1.695 7.478 1.00 . A A . 106 GLY HA2 1 1
15 30186 1 1 106 GLY HA3 H 13.262 0.754 8.329 1.00 . A A . 106 GLY HA3 1 1
15 30187 1 1 106 GLY N N 11.451 -0.176 8.070 1.00 . A A . 106 GLY N 1 1
15 30188 1 1 106 GLY O O 14.221 0.314 6.044 1.00 . A A . 106 GLY O 1 1
15 30189 1 1 107 ASP C C 11.985 -0.013 3.125 1.00 . A A . 107 ASP C 1 1
15 30190 1 1 107 ASP CA C 12.545 -0.886 4.216 1.00 . A A . 107 ASP CA 1 1
15 30191 1 1 107 ASP CB C 12.009 -2.301 4.058 1.00 . A A . 107 ASP CB 1 1
15 30192 1 1 107 ASP CG C 12.725 -3.074 2.981 1.00 . A A . 107 ASP CG 1 1
15 30193 1 1 107 ASP H H 11.191 -0.376 5.724 1.00 . A A . 107 ASP H 1 1
15 30194 1 1 107 ASP HA H 13.623 -0.899 4.159 1.00 . A A . 107 ASP HA 1 1
15 30195 1 1 107 ASP HB2 H 12.089 -2.835 4.990 1.00 . A A . 107 ASP HB2 1 1
15 30196 1 1 107 ASP HB3 H 10.963 -2.234 3.801 1.00 . A A . 107 ASP HB3 1 1
15 30197 1 1 107 ASP N N 12.147 -0.340 5.485 1.00 . A A . 107 ASP N 1 1
15 30198 1 1 107 ASP O O 10.779 -0.015 2.882 1.00 . A A . 107 ASP O 1 1
15 30199 1 1 107 ASP OD1 O 12.510 -2.822 1.795 1.00 . A A . 107 ASP OD1 1 1
15 30200 1 1 107 ASP OD2 O 13.542 -3.955 3.324 1.00 . A A . 107 ASP OD2 1 1
15 30201 1 1 108 VAL C C 12.066 0.977 0.156 1.00 . A A . 108 VAL C 1 1
15 30202 1 1 108 VAL CA C 12.401 1.691 1.463 1.00 . A A . 108 VAL CA 1 1
15 30203 1 1 108 VAL CB C 13.461 2.816 1.215 1.00 . A A . 108 VAL CB 1 1
15 30204 1 1 108 VAL CG1 C 13.728 3.590 2.495 1.00 . A A . 108 VAL CG1 1 1
15 30205 1 1 108 VAL CG2 C 14.770 2.257 0.659 1.00 . A A . 108 VAL CG2 1 1
15 30206 1 1 108 VAL H H 13.796 0.660 2.687 1.00 . A A . 108 VAL H 1 1
15 30207 1 1 108 VAL HA H 11.496 2.151 1.831 1.00 . A A . 108 VAL HA 1 1
15 30208 1 1 108 VAL HB H 13.045 3.507 0.496 1.00 . A A . 108 VAL HB 1 1
15 30209 1 1 108 VAL HG11 H 14.044 2.905 3.267 1.00 . A A . 108 VAL HG11 1 1
15 30210 1 1 108 VAL HG12 H 12.835 4.109 2.806 1.00 . A A . 108 VAL HG12 1 1
15 30211 1 1 108 VAL HG13 H 14.513 4.310 2.318 1.00 . A A . 108 VAL HG13 1 1
15 30212 1 1 108 VAL HG21 H 14.578 1.761 -0.281 1.00 . A A . 108 VAL HG21 1 1
15 30213 1 1 108 VAL HG22 H 15.188 1.553 1.363 1.00 . A A . 108 VAL HG22 1 1
15 30214 1 1 108 VAL HG23 H 15.464 3.069 0.504 1.00 . A A . 108 VAL HG23 1 1
15 30215 1 1 108 VAL N N 12.840 0.745 2.484 1.00 . A A . 108 VAL N 1 1
15 30216 1 1 108 VAL O O 11.267 1.453 -0.645 1.00 . A A . 108 VAL O 1 1
15 30217 1 1 109 GLU C C 11.124 -1.633 -1.250 1.00 . A A . 109 GLU C 1 1
15 30218 1 1 109 GLU CA C 12.500 -0.981 -1.202 1.00 . A A . 109 GLU CA 1 1
15 30219 1 1 109 GLU CB C 13.614 -2.019 -1.204 1.00 . A A . 109 GLU CB 1 1
15 30220 1 1 109 GLU CD C 16.075 -2.378 -0.786 1.00 . A A . 109 GLU CD 1 1
15 30221 1 1 109 GLU CG C 14.986 -1.384 -1.027 1.00 . A A . 109 GLU CG 1 1
15 30222 1 1 109 GLU H H 13.142 -0.567 0.749 1.00 . A A . 109 GLU H 1 1
15 30223 1 1 109 GLU HA H 12.620 -0.330 -2.055 1.00 . A A . 109 GLU HA 1 1
15 30224 1 1 109 GLU HB2 H 13.447 -2.717 -0.398 1.00 . A A . 109 GLU HB2 1 1
15 30225 1 1 109 GLU HB3 H 13.603 -2.550 -2.145 1.00 . A A . 109 GLU HB3 1 1
15 30226 1 1 109 GLU HG2 H 15.232 -0.803 -1.902 1.00 . A A . 109 GLU HG2 1 1
15 30227 1 1 109 GLU HG3 H 14.935 -0.717 -0.178 1.00 . A A . 109 GLU HG3 1 1
15 30228 1 1 109 GLU N N 12.627 -0.196 0.002 1.00 . A A . 109 GLU N 1 1
15 30229 1 1 109 GLU O O 10.387 -1.495 -2.237 1.00 . A A . 109 GLU O 1 1
15 30230 1 1 109 GLU OE1 O 16.684 -2.874 -1.755 1.00 . A A . 109 GLU OE1 1 1
15 30231 1 1 109 GLU OE2 O 16.362 -2.670 0.389 1.00 . A A . 109 GLU OE2 1 1
15 30232 1 1 110 ALA C C 8.370 -1.900 -0.033 1.00 . A A . 110 ALA C 1 1
15 30233 1 1 110 ALA CA C 9.470 -2.938 -0.029 1.00 . A A . 110 ALA CA 1 1
15 30234 1 1 110 ALA CB C 9.405 -3.764 1.248 1.00 . A A . 110 ALA CB 1 1
15 30235 1 1 110 ALA H H 11.414 -2.378 0.580 1.00 . A A . 110 ALA H 1 1
15 30236 1 1 110 ALA HA H 9.340 -3.597 -0.872 1.00 . A A . 110 ALA HA 1 1
15 30237 1 1 110 ALA HB1 H 9.606 -3.131 2.101 1.00 . A A . 110 ALA HB1 1 1
15 30238 1 1 110 ALA HB2 H 10.130 -4.561 1.214 1.00 . A A . 110 ALA HB2 1 1
15 30239 1 1 110 ALA HB3 H 8.416 -4.185 1.344 1.00 . A A . 110 ALA HB3 1 1
15 30240 1 1 110 ALA N N 10.765 -2.298 -0.162 1.00 . A A . 110 ALA N 1 1
15 30241 1 1 110 ALA O O 7.307 -2.114 -0.609 1.00 . A A . 110 ALA O 1 1
15 30242 1 1 111 PHE C C 7.358 0.843 -0.730 1.00 . A A . 111 PHE C 1 1
15 30243 1 1 111 PHE CA C 7.701 0.331 0.669 1.00 . A A . 111 PHE CA 1 1
15 30244 1 1 111 PHE CB C 8.277 1.461 1.523 1.00 . A A . 111 PHE CB 1 1
15 30245 1 1 111 PHE CD1 C 6.282 2.572 2.526 1.00 . A A . 111 PHE CD1 1 1
15 30246 1 1 111 PHE CD2 C 7.600 3.823 0.999 1.00 . A A . 111 PHE CD2 1 1
15 30247 1 1 111 PHE CE1 C 5.442 3.645 2.688 1.00 . A A . 111 PHE CE1 1 1
15 30248 1 1 111 PHE CE2 C 6.765 4.904 1.160 1.00 . A A . 111 PHE CE2 1 1
15 30249 1 1 111 PHE CG C 7.366 2.641 1.685 1.00 . A A . 111 PHE CG 1 1
15 30250 1 1 111 PHE CZ C 5.684 4.813 2.007 1.00 . A A . 111 PHE CZ 1 1
15 30251 1 1 111 PHE H H 9.527 -0.668 1.015 1.00 . A A . 111 PHE H 1 1
15 30252 1 1 111 PHE HA H 6.808 -0.046 1.147 1.00 . A A . 111 PHE HA 1 1
15 30253 1 1 111 PHE HB2 H 8.496 1.078 2.508 1.00 . A A . 111 PHE HB2 1 1
15 30254 1 1 111 PHE HB3 H 9.194 1.806 1.070 1.00 . A A . 111 PHE HB3 1 1
15 30255 1 1 111 PHE HD1 H 6.087 1.655 3.063 1.00 . A A . 111 PHE HD1 1 1
15 30256 1 1 111 PHE HD2 H 8.449 3.892 0.334 1.00 . A A . 111 PHE HD2 1 1
15 30257 1 1 111 PHE HE1 H 4.593 3.570 3.348 1.00 . A A . 111 PHE HE1 1 1
15 30258 1 1 111 PHE HE2 H 6.947 5.822 0.621 1.00 . A A . 111 PHE HE2 1 1
15 30259 1 1 111 PHE HZ H 5.023 5.657 2.138 1.00 . A A . 111 PHE HZ 1 1
15 30260 1 1 111 PHE N N 8.649 -0.764 0.588 1.00 . A A . 111 PHE N 1 1
15 30261 1 1 111 PHE O O 6.189 0.861 -1.123 1.00 . A A . 111 PHE O 1 1
15 30262 1 1 112 ALA C C 7.518 0.735 -3.738 1.00 . A A . 112 ALA C 1 1
15 30263 1 1 112 ALA CA C 8.237 1.733 -2.839 1.00 . A A . 112 ALA CA 1 1
15 30264 1 1 112 ALA CB C 9.596 2.083 -3.421 1.00 . A A . 112 ALA CB 1 1
15 30265 1 1 112 ALA H H 9.300 1.125 -1.115 1.00 . A A . 112 ALA H 1 1
15 30266 1 1 112 ALA HA H 7.647 2.634 -2.784 1.00 . A A . 112 ALA HA 1 1
15 30267 1 1 112 ALA HB1 H 10.099 2.781 -2.769 1.00 . A A . 112 ALA HB1 1 1
15 30268 1 1 112 ALA HB2 H 9.467 2.534 -4.393 1.00 . A A . 112 ALA HB2 1 1
15 30269 1 1 112 ALA HB3 H 10.190 1.186 -3.519 1.00 . A A . 112 ALA HB3 1 1
15 30270 1 1 112 ALA N N 8.393 1.207 -1.485 1.00 . A A . 112 ALA N 1 1
15 30271 1 1 112 ALA O O 6.680 1.108 -4.570 1.00 . A A . 112 ALA O 1 1
15 30272 1 1 113 LYS C C 5.747 -1.680 -3.996 1.00 . A A . 113 LYS C 1 1
15 30273 1 1 113 LYS CA C 7.233 -1.605 -4.291 1.00 . A A . 113 LYS CA 1 1
15 30274 1 1 113 LYS CB C 7.888 -2.902 -3.876 1.00 . A A . 113 LYS CB 1 1
15 30275 1 1 113 LYS CD C 8.168 -5.366 -4.178 1.00 . A A . 113 LYS CD 1 1
15 30276 1 1 113 LYS CE C 9.687 -5.279 -4.355 1.00 . A A . 113 LYS CE 1 1
15 30277 1 1 113 LYS CG C 7.455 -4.118 -4.669 1.00 . A A . 113 LYS CG 1 1
15 30278 1 1 113 LYS H H 8.503 -0.740 -2.859 1.00 . A A . 113 LYS H 1 1
15 30279 1 1 113 LYS HA H 7.400 -1.449 -5.345 1.00 . A A . 113 LYS HA 1 1
15 30280 1 1 113 LYS HB2 H 8.959 -2.791 -3.949 1.00 . A A . 113 LYS HB2 1 1
15 30281 1 1 113 LYS HB3 H 7.607 -3.064 -2.846 1.00 . A A . 113 LYS HB3 1 1
15 30282 1 1 113 LYS HD2 H 7.947 -5.501 -3.130 1.00 . A A . 113 LYS HD2 1 1
15 30283 1 1 113 LYS HD3 H 7.794 -6.216 -4.731 1.00 . A A . 113 LYS HD3 1 1
15 30284 1 1 113 LYS HE2 H 10.070 -4.401 -3.859 1.00 . A A . 113 LYS HE2 1 1
15 30285 1 1 113 LYS HE3 H 10.127 -6.149 -3.890 1.00 . A A . 113 LYS HE3 1 1
15 30286 1 1 113 LYS HG2 H 6.391 -4.252 -4.547 1.00 . A A . 113 LYS HG2 1 1
15 30287 1 1 113 LYS HG3 H 7.684 -3.963 -5.712 1.00 . A A . 113 LYS HG3 1 1
15 30288 1 1 113 LYS HZ1 H 9.878 -6.159 -6.226 1.00 . A A . 113 LYS HZ1 1 1
15 30289 1 1 113 LYS HZ2 H 11.129 -5.100 -5.836 1.00 . A A . 113 LYS HZ2 1 1
15 30290 1 1 113 LYS HZ3 H 9.652 -4.475 -6.307 1.00 . A A . 113 LYS HZ3 1 1
15 30291 1 1 113 LYS N N 7.829 -0.527 -3.543 1.00 . A A . 113 LYS N 1 1
15 30292 1 1 113 LYS NZ N 10.100 -5.249 -5.775 1.00 . A A . 113 LYS NZ 1 1
15 30293 1 1 113 LYS O O 4.917 -1.612 -4.903 1.00 . A A . 113 LYS O 1 1
15 30294 1 1 114 ALA C C 3.160 -0.765 -2.663 1.00 . A A . 114 ALA C 1 1
15 30295 1 1 114 ALA CA C 4.068 -1.920 -2.246 1.00 . A A . 114 ALA CA 1 1
15 30296 1 1 114 ALA CB C 4.038 -2.100 -0.743 1.00 . A A . 114 ALA CB 1 1
15 30297 1 1 114 ALA H H 6.146 -1.691 -2.039 1.00 . A A . 114 ALA H 1 1
15 30298 1 1 114 ALA HA H 3.730 -2.840 -2.697 1.00 . A A . 114 ALA HA 1 1
15 30299 1 1 114 ALA HB1 H 3.027 -2.310 -0.424 1.00 . A A . 114 ALA HB1 1 1
15 30300 1 1 114 ALA HB2 H 4.384 -1.194 -0.268 1.00 . A A . 114 ALA HB2 1 1
15 30301 1 1 114 ALA HB3 H 4.681 -2.921 -0.463 1.00 . A A . 114 ALA HB3 1 1
15 30302 1 1 114 ALA N N 5.429 -1.750 -2.712 1.00 . A A . 114 ALA N 1 1
15 30303 1 1 114 ALA O O 1.932 -0.925 -2.784 1.00 . A A . 114 ALA O 1 1
15 30304 1 1 115 MET C C 2.550 1.428 -4.742 1.00 . A A . 115 MET C 1 1
15 30305 1 1 115 MET CA C 2.959 1.529 -3.286 1.00 . A A . 115 MET CA 1 1
15 30306 1 1 115 MET CB C 3.653 2.855 -3.009 1.00 . A A . 115 MET CB 1 1
15 30307 1 1 115 MET CE C 3.081 5.618 -1.229 1.00 . A A . 115 MET CE 1 1
15 30308 1 1 115 MET CG C 4.033 3.050 -1.559 1.00 . A A . 115 MET CG 1 1
15 30309 1 1 115 MET H H 4.715 0.462 -2.758 1.00 . A A . 115 MET H 1 1
15 30310 1 1 115 MET HA H 2.053 1.488 -2.701 1.00 . A A . 115 MET HA 1 1
15 30311 1 1 115 MET HB2 H 4.552 2.906 -3.605 1.00 . A A . 115 MET HB2 1 1
15 30312 1 1 115 MET HB3 H 2.993 3.660 -3.298 1.00 . A A . 115 MET HB3 1 1
15 30313 1 1 115 MET HE1 H 2.415 5.184 -0.498 1.00 . A A . 115 MET HE1 1 1
15 30314 1 1 115 MET HE2 H 2.628 5.567 -2.208 1.00 . A A . 115 MET HE2 1 1
15 30315 1 1 115 MET HE3 H 3.282 6.643 -0.957 1.00 . A A . 115 MET HE3 1 1
15 30316 1 1 115 MET HG2 H 3.168 2.850 -0.944 1.00 . A A . 115 MET HG2 1 1
15 30317 1 1 115 MET HG3 H 4.818 2.352 -1.310 1.00 . A A . 115 MET HG3 1 1
15 30318 1 1 115 MET N N 3.742 0.393 -2.883 1.00 . A A . 115 MET N 1 1
15 30319 1 1 115 MET O O 1.399 1.630 -5.064 1.00 . A A . 115 MET O 1 1
15 30320 1 1 115 MET SD S 4.607 4.709 -1.209 1.00 . A A . 115 MET SD 1 1
15 30321 1 1 116 GLN C C 2.414 -0.324 -7.422 1.00 . A A . 116 GLN C 1 1
15 30322 1 1 116 GLN CA C 3.081 0.991 -7.017 1.00 . A A . 116 GLN CA 1 1
15 30323 1 1 116 GLN CB C 4.173 1.487 -7.983 1.00 . A A . 116 GLN CB 1 1
15 30324 1 1 116 GLN CD C 5.699 -0.585 -8.138 1.00 . A A . 116 GLN CD 1 1
15 30325 1 1 116 GLN CG C 5.577 0.896 -7.843 1.00 . A A . 116 GLN CG 1 1
15 30326 1 1 116 GLN H H 4.381 0.890 -5.357 1.00 . A A . 116 GLN H 1 1
15 30327 1 1 116 GLN HA H 2.264 1.697 -7.069 1.00 . A A . 116 GLN HA 1 1
15 30328 1 1 116 GLN HB2 H 3.843 1.316 -8.997 1.00 . A A . 116 GLN HB2 1 1
15 30329 1 1 116 GLN HB3 H 4.245 2.552 -7.815 1.00 . A A . 116 GLN HB3 1 1
15 30330 1 1 116 GLN HE21 H 7.286 -0.655 -7.007 1.00 . A A . 116 GLN HE21 1 1
15 30331 1 1 116 GLN HE22 H 6.807 -2.152 -7.742 1.00 . A A . 116 GLN HE22 1 1
15 30332 1 1 116 GLN HG2 H 6.228 1.417 -8.525 1.00 . A A . 116 GLN HG2 1 1
15 30333 1 1 116 GLN HG3 H 5.917 1.077 -6.832 1.00 . A A . 116 GLN HG3 1 1
15 30334 1 1 116 GLN N N 3.454 1.078 -5.622 1.00 . A A . 116 GLN N 1 1
15 30335 1 1 116 GLN NE2 N 6.693 -1.193 -7.573 1.00 . A A . 116 GLN NE2 1 1
15 30336 1 1 116 GLN O O 1.929 -0.460 -8.539 1.00 . A A . 116 GLN O 1 1
15 30337 1 1 116 GLN OE1 O 4.951 -1.156 -8.923 1.00 . A A . 116 GLN OE1 1 1
15 30338 1 1 117 ASN C C 0.233 -2.481 -6.196 1.00 . A A . 117 ASN C 1 1
15 30339 1 1 117 ASN CA C 1.634 -2.502 -6.828 1.00 . A A . 117 ASN CA 1 1
15 30340 1 1 117 ASN CB C 2.411 -3.810 -6.501 1.00 . A A . 117 ASN CB 1 1
15 30341 1 1 117 ASN CG C 2.796 -3.993 -5.040 1.00 . A A . 117 ASN CG 1 1
15 30342 1 1 117 ASN H H 2.893 -1.203 -5.699 1.00 . A A . 117 ASN H 1 1
15 30343 1 1 117 ASN HA H 1.467 -2.460 -7.896 1.00 . A A . 117 ASN HA 1 1
15 30344 1 1 117 ASN HB2 H 1.805 -4.658 -6.783 1.00 . A A . 117 ASN HB2 1 1
15 30345 1 1 117 ASN HB3 H 3.312 -3.822 -7.095 1.00 . A A . 117 ASN HB3 1 1
15 30346 1 1 117 ASN HD21 H 4.343 -5.090 -5.564 1.00 . A A . 117 ASN HD21 1 1
15 30347 1 1 117 ASN HD22 H 4.109 -4.867 -3.863 1.00 . A A . 117 ASN HD22 1 1
15 30348 1 1 117 ASN N N 2.379 -1.286 -6.531 1.00 . A A . 117 ASN N 1 1
15 30349 1 1 117 ASN ND2 N 3.855 -4.714 -4.798 1.00 . A A . 117 ASN ND2 1 1
15 30350 1 1 117 ASN O O -0.611 -3.321 -6.520 1.00 . A A . 117 ASN O 1 1
15 30351 1 1 117 ASN OD1 O 2.148 -3.503 -4.142 1.00 . A A . 117 ASN OD1 1 1
15 30352 1 1 118 ASN C C -1.911 0.047 -4.837 1.00 . A A . 118 ASN C 1 1
15 30353 1 1 118 ASN CA C -1.333 -1.356 -4.644 1.00 . A A . 118 ASN CA 1 1
15 30354 1 1 118 ASN CB C -1.298 -1.610 -3.133 1.00 . A A . 118 ASN CB 1 1
15 30355 1 1 118 ASN CG C -1.186 -3.050 -2.688 1.00 . A A . 118 ASN CG 1 1
15 30356 1 1 118 ASN H H 0.744 -0.950 -5.017 1.00 . A A . 118 ASN H 1 1
15 30357 1 1 118 ASN HA H -2.003 -2.071 -5.093 1.00 . A A . 118 ASN HA 1 1
15 30358 1 1 118 ASN HB2 H -0.439 -1.094 -2.731 1.00 . A A . 118 ASN HB2 1 1
15 30359 1 1 118 ASN HB3 H -2.189 -1.181 -2.703 1.00 . A A . 118 ASN HB3 1 1
15 30360 1 1 118 ASN HD21 H 0.775 -2.898 -2.622 1.00 . A A . 118 ASN HD21 1 1
15 30361 1 1 118 ASN HD22 H 0.156 -4.418 -2.155 1.00 . A A . 118 ASN HD22 1 1
15 30362 1 1 118 ASN N N -0.003 -1.523 -5.283 1.00 . A A . 118 ASN N 1 1
15 30363 1 1 118 ASN ND2 N 0.009 -3.500 -2.471 1.00 . A A . 118 ASN ND2 1 1
15 30364 1 1 118 ASN O O -3.003 0.207 -5.370 1.00 . A A . 118 ASN O 1 1
15 30365 1 1 118 ASN OD1 O -2.190 -3.742 -2.506 1.00 . A A . 118 ASN OD1 1 1
15 30366 1 1 119 ALA C C -1.744 3.057 -5.759 1.00 . A A . 119 ALA C 1 1
15 30367 1 1 119 ALA CA C -1.655 2.449 -4.366 1.00 . A A . 119 ALA CA 1 1
15 30368 1 1 119 ALA CB C -0.800 3.313 -3.442 1.00 . A A . 119 ALA CB 1 1
15 30369 1 1 119 ALA H H -0.245 0.879 -4.117 1.00 . A A . 119 ALA H 1 1
15 30370 1 1 119 ALA HA H -2.657 2.416 -3.961 1.00 . A A . 119 ALA HA 1 1
15 30371 1 1 119 ALA HB1 H -0.757 2.858 -2.464 1.00 . A A . 119 ALA HB1 1 1
15 30372 1 1 119 ALA HB2 H -1.229 4.302 -3.365 1.00 . A A . 119 ALA HB2 1 1
15 30373 1 1 119 ALA HB3 H 0.200 3.389 -3.846 1.00 . A A . 119 ALA HB3 1 1
15 30374 1 1 119 ALA N N -1.167 1.060 -4.394 1.00 . A A . 119 ALA N 1 1
15 30375 1 1 119 ALA O O -2.662 3.826 -6.045 1.00 . A A . 119 ALA O 1 1
15 30376 1 1 120 LYS C C -0.428 2.035 -8.942 1.00 . A A . 120 LYS C 1 1
15 30377 1 1 120 LYS CA C -0.847 3.164 -7.999 1.00 . A A . 120 LYS CA 1 1
15 30378 1 1 120 LYS CB C -0.080 4.479 -8.324 1.00 . A A . 120 LYS CB 1 1
15 30379 1 1 120 LYS CD C 2.258 5.211 -8.984 1.00 . A A . 120 LYS CD 1 1
15 30380 1 1 120 LYS CE C 1.809 6.637 -9.301 1.00 . A A . 120 LYS CE 1 1
15 30381 1 1 120 LYS CG C 1.392 4.524 -7.913 1.00 . A A . 120 LYS CG 1 1
15 30382 1 1 120 LYS H H -0.008 2.226 -6.292 1.00 . A A . 120 LYS H 1 1
15 30383 1 1 120 LYS HA H -1.899 3.326 -8.186 1.00 . A A . 120 LYS HA 1 1
15 30384 1 1 120 LYS HB2 H -0.105 4.612 -9.395 1.00 . A A . 120 LYS HB2 1 1
15 30385 1 1 120 LYS HB3 H -0.596 5.305 -7.858 1.00 . A A . 120 LYS HB3 1 1
15 30386 1 1 120 LYS HD2 H 3.276 5.248 -8.630 1.00 . A A . 120 LYS HD2 1 1
15 30387 1 1 120 LYS HD3 H 2.219 4.619 -9.886 1.00 . A A . 120 LYS HD3 1 1
15 30388 1 1 120 LYS HE2 H 0.785 6.610 -9.641 1.00 . A A . 120 LYS HE2 1 1
15 30389 1 1 120 LYS HE3 H 1.872 7.243 -8.409 1.00 . A A . 120 LYS HE3 1 1
15 30390 1 1 120 LYS HG2 H 1.481 5.069 -6.984 1.00 . A A . 120 LYS HG2 1 1
15 30391 1 1 120 LYS HG3 H 1.742 3.513 -7.774 1.00 . A A . 120 LYS HG3 1 1
15 30392 1 1 120 LYS HZ1 H 2.414 8.261 -10.495 1.00 . A A . 120 LYS HZ1 1 1
15 30393 1 1 120 LYS HZ2 H 2.506 6.770 -11.275 1.00 . A A . 120 LYS HZ2 1 1
15 30394 1 1 120 LYS HZ3 H 3.657 7.176 -10.143 1.00 . A A . 120 LYS HZ3 1 1
15 30395 1 1 120 LYS N N -0.778 2.750 -6.605 1.00 . A A . 120 LYS N 1 1
15 30396 1 1 120 LYS NZ N 2.643 7.249 -10.362 1.00 . A A . 120 LYS NZ 1 1
15 30397 1 1 120 LYS O O 0.708 1.972 -9.382 1.00 . A A . 120 LYS O 1 1
15 30398 1 1 121 PRO C C -1.239 0.394 -11.595 1.00 . A A . 121 PRO C 1 1
15 30399 1 1 121 PRO CA C -1.067 -0.020 -10.136 1.00 . A A . 121 PRO CA 1 1
15 30400 1 1 121 PRO CB C -2.128 -1.078 -9.764 1.00 . A A . 121 PRO CB 1 1
15 30401 1 1 121 PRO CD C -2.690 1.000 -8.671 1.00 . A A . 121 PRO CD 1 1
15 30402 1 1 121 PRO CG C -2.932 -0.483 -8.642 1.00 . A A . 121 PRO CG 1 1
15 30403 1 1 121 PRO HA H -0.076 -0.424 -9.987 1.00 . A A . 121 PRO HA 1 1
15 30404 1 1 121 PRO HB2 H -2.749 -1.274 -10.625 1.00 . A A . 121 PRO HB2 1 1
15 30405 1 1 121 PRO HB3 H -1.638 -1.990 -9.458 1.00 . A A . 121 PRO HB3 1 1
15 30406 1 1 121 PRO HD2 H -3.404 1.499 -9.310 1.00 . A A . 121 PRO HD2 1 1
15 30407 1 1 121 PRO HD3 H -2.722 1.406 -7.671 1.00 . A A . 121 PRO HD3 1 1
15 30408 1 1 121 PRO HG2 H -3.981 -0.692 -8.792 1.00 . A A . 121 PRO HG2 1 1
15 30409 1 1 121 PRO HG3 H -2.608 -0.896 -7.698 1.00 . A A . 121 PRO HG3 1 1
15 30410 1 1 121 PRO N N -1.340 1.091 -9.225 1.00 . A A . 121 PRO N 1 1
15 30411 1 1 121 PRO O O -1.055 -0.430 -12.521 1.00 . A A . 121 PRO O 1 1
15 30412 1 1 122 GLU C C -3.030 1.601 -13.788 1.00 . A A . 122 GLU C 1 1
15 30413 1 1 122 GLU CA C -1.847 2.279 -13.094 1.00 . A A . 122 GLU CA 1 1
15 30414 1 1 122 GLU CB C -0.569 2.237 -13.950 1.00 . A A . 122 GLU CB 1 1
15 30415 1 1 122 GLU CD C 1.832 2.968 -14.144 1.00 . A A . 122 GLU CD 1 1
15 30416 1 1 122 GLU CG C 0.629 2.856 -13.256 1.00 . A A . 122 GLU CG 1 1
15 30417 1 1 122 GLU H H -1.747 2.221 -10.987 1.00 . A A . 122 GLU H 1 1
15 30418 1 1 122 GLU HA H -2.124 3.308 -12.917 1.00 . A A . 122 GLU HA 1 1
15 30419 1 1 122 GLU HB2 H -0.331 1.210 -14.172 1.00 . A A . 122 GLU HB2 1 1
15 30420 1 1 122 GLU HB3 H -0.735 2.772 -14.872 1.00 . A A . 122 GLU HB3 1 1
15 30421 1 1 122 GLU HG2 H 0.347 3.845 -12.928 1.00 . A A . 122 GLU HG2 1 1
15 30422 1 1 122 GLU HG3 H 0.884 2.256 -12.392 1.00 . A A . 122 GLU HG3 1 1
15 30423 1 1 122 GLU N N -1.616 1.669 -11.787 1.00 . A A . 122 GLU N 1 1
15 30424 1 1 122 GLU O O -3.797 0.851 -13.139 1.00 . A A . 122 GLU O 1 1
15 30425 1 1 122 GLU OE1 O 2.555 1.968 -14.341 1.00 . A A . 122 GLU OE1 1 1
15 30426 1 1 122 GLU OE2 O 2.075 4.069 -14.675 1.00 . A A . 122 GLU OE2 1 1
15 30427 1 1 123 GLN C C -3.877 -0.153 -16.210 1.00 . A A . 123 GLN C 1 1
15 30428 1 1 123 GLN CA C -4.314 1.236 -15.756 1.00 . A A . 123 GLN CA 1 1
15 30429 1 1 123 GLN CB C -4.797 2.082 -16.936 1.00 . A A . 123 GLN CB 1 1
15 30430 1 1 123 GLN CD C -7.283 1.830 -16.485 1.00 . A A . 123 GLN CD 1 1
15 30431 1 1 123 GLN CG C -6.156 1.658 -17.499 1.00 . A A . 123 GLN CG 1 1
15 30432 1 1 123 GLN H H -2.640 2.482 -15.548 1.00 . A A . 123 GLN H 1 1
15 30433 1 1 123 GLN HA H -5.120 1.115 -15.046 1.00 . A A . 123 GLN HA 1 1
15 30434 1 1 123 GLN HB2 H -4.877 3.109 -16.613 1.00 . A A . 123 GLN HB2 1 1
15 30435 1 1 123 GLN HB3 H -4.068 2.017 -17.729 1.00 . A A . 123 GLN HB3 1 1
15 30436 1 1 123 GLN HE21 H -8.327 0.363 -17.308 1.00 . A A . 123 GLN HE21 1 1
15 30437 1 1 123 GLN HE22 H -9.039 1.145 -15.949 1.00 . A A . 123 GLN HE22 1 1
15 30438 1 1 123 GLN HG2 H -6.378 2.258 -18.370 1.00 . A A . 123 GLN HG2 1 1
15 30439 1 1 123 GLN HG3 H -6.105 0.618 -17.783 1.00 . A A . 123 GLN HG3 1 1
15 30440 1 1 123 GLN N N -3.228 1.863 -15.061 1.00 . A A . 123 GLN N 1 1
15 30441 1 1 123 GLN NE2 N -8.308 1.035 -16.594 1.00 . A A . 123 GLN NE2 1 1
15 30442 1 1 123 GLN O O -3.401 -0.347 -17.334 1.00 . A A . 123 GLN O 1 1
15 30443 1 1 123 GLN OE1 O -7.232 2.697 -15.617 1.00 . A A . 123 GLN OE1 1 1
15 30444 1 1 124 LYS C C -4.762 -3.247 -16.247 1.00 . A A . 124 LYS C 1 1
15 30445 1 1 124 LYS CA C -3.627 -2.494 -15.541 1.00 . A A . 124 LYS CA 1 1
15 30446 1 1 124 LYS CB C -3.296 -3.173 -14.201 1.00 . A A . 124 LYS CB 1 1
15 30447 1 1 124 LYS CD C -4.197 -4.066 -11.999 1.00 . A A . 124 LYS CD 1 1
15 30448 1 1 124 LYS CE C -4.084 -5.538 -12.429 1.00 . A A . 124 LYS CE 1 1
15 30449 1 1 124 LYS CG C -4.437 -3.140 -13.190 1.00 . A A . 124 LYS CG 1 1
15 30450 1 1 124 LYS H H -4.381 -0.848 -14.438 1.00 . A A . 124 LYS H 1 1
15 30451 1 1 124 LYS HA H -2.748 -2.499 -16.166 1.00 . A A . 124 LYS HA 1 1
15 30452 1 1 124 LYS HB2 H -3.043 -4.203 -14.399 1.00 . A A . 124 LYS HB2 1 1
15 30453 1 1 124 LYS HB3 H -2.438 -2.683 -13.765 1.00 . A A . 124 LYS HB3 1 1
15 30454 1 1 124 LYS HD2 H -3.284 -3.773 -11.505 1.00 . A A . 124 LYS HD2 1 1
15 30455 1 1 124 LYS HD3 H -5.022 -3.962 -11.310 1.00 . A A . 124 LYS HD3 1 1
15 30456 1 1 124 LYS HE2 H -3.180 -5.672 -13.003 1.00 . A A . 124 LYS HE2 1 1
15 30457 1 1 124 LYS HE3 H -4.016 -6.145 -11.537 1.00 . A A . 124 LYS HE3 1 1
15 30458 1 1 124 LYS HG2 H -4.558 -2.128 -12.828 1.00 . A A . 124 LYS HG2 1 1
15 30459 1 1 124 LYS HG3 H -5.337 -3.444 -13.703 1.00 . A A . 124 LYS HG3 1 1
15 30460 1 1 124 LYS HZ1 H -5.166 -6.990 -13.496 1.00 . A A . 124 LYS HZ1 1 1
15 30461 1 1 124 LYS HZ2 H -5.321 -5.444 -14.117 1.00 . A A . 124 LYS HZ2 1 1
15 30462 1 1 124 LYS HZ3 H -6.144 -5.861 -12.707 1.00 . A A . 124 LYS HZ3 1 1
15 30463 1 1 124 LYS N N -4.011 -1.103 -15.310 1.00 . A A . 124 LYS N 1 1
15 30464 1 1 124 LYS NZ N -5.254 -5.987 -13.232 1.00 . A A . 124 LYS NZ 1 1
15 30465 1 1 124 LYS O O -5.027 -4.429 -15.973 1.00 . A A . 124 LYS O 1 1
15 30466 1 1 125 GLU C C -6.043 -3.754 -19.180 1.00 . A A . 125 GLU C 1 1
15 30467 1 1 125 GLU CA C -6.518 -3.100 -17.891 1.00 . A A . 125 GLU CA 1 1
15 30468 1 1 125 GLU CB C -7.508 -1.975 -18.176 1.00 . A A . 125 GLU CB 1 1
15 30469 1 1 125 GLU CD C -9.741 -1.250 -18.995 1.00 . A A . 125 GLU CD 1 1
15 30470 1 1 125 GLU CG C -8.804 -2.403 -18.838 1.00 . A A . 125 GLU CG 1 1
15 30471 1 1 125 GLU H H -5.058 -1.667 -17.373 1.00 . A A . 125 GLU H 1 1
15 30472 1 1 125 GLU HA H -6.996 -3.841 -17.268 1.00 . A A . 125 GLU HA 1 1
15 30473 1 1 125 GLU HB2 H -7.753 -1.486 -17.246 1.00 . A A . 125 GLU HB2 1 1
15 30474 1 1 125 GLU HB3 H -7.024 -1.255 -18.820 1.00 . A A . 125 GLU HB3 1 1
15 30475 1 1 125 GLU HG2 H -8.582 -2.808 -19.815 1.00 . A A . 125 GLU HG2 1 1
15 30476 1 1 125 GLU HG3 H -9.280 -3.160 -18.233 1.00 . A A . 125 GLU HG3 1 1
15 30477 1 1 125 GLU N N -5.393 -2.566 -17.171 1.00 . A A . 125 GLU N 1 1
15 30478 1 1 125 GLU O O -6.730 -4.598 -19.756 1.00 . A A . 125 GLU O 1 1
15 30479 1 1 125 GLU OE1 O -9.660 -0.544 -20.014 1.00 . A A . 125 GLU OE1 1 1
15 30480 1 1 125 GLU OE2 O -10.546 -1.003 -18.081 1.00 . A A . 125 GLU OE2 1 1
15 30481 1 1 126 GLY C C -3.568 -5.263 -20.562 1.00 . A A . 126 GLY C 1 1
15 30482 1 1 126 GLY CA C -4.283 -3.956 -20.813 1.00 . A A . 126 GLY CA 1 1
15 30483 1 1 126 GLY H H -4.278 -2.832 -19.035 1.00 . A A . 126 GLY H 1 1
15 30484 1 1 126 GLY HA2 H -5.084 -4.120 -21.517 1.00 . A A . 126 GLY HA2 1 1
15 30485 1 1 126 GLY HA3 H -3.581 -3.248 -21.228 1.00 . A A . 126 GLY HA3 1 1
15 30486 1 1 126 GLY N N -4.837 -3.420 -19.588 1.00 . A A . 126 GLY N 1 1
15 30487 1 1 126 GLY O O -2.435 -5.477 -21.027 1.00 . A A . 126 GLY O 1 1
15 30488 1 1 127 ASP C C -4.832 -8.278 -18.952 1.00 . A A . 127 ASP C 1 1
15 30489 1 1 127 ASP CA C -3.697 -7.427 -19.466 1.00 . A A . 127 ASP CA 1 1
15 30490 1 1 127 ASP CB C -2.607 -7.295 -18.397 1.00 . A A . 127 ASP CB 1 1
15 30491 1 1 127 ASP CG C -2.035 -8.622 -17.966 1.00 . A A . 127 ASP CG 1 1
15 30492 1 1 127 ASP H H -5.119 -5.898 -19.506 1.00 . A A . 127 ASP H 1 1
15 30493 1 1 127 ASP HA H -3.280 -7.885 -20.351 1.00 . A A . 127 ASP HA 1 1
15 30494 1 1 127 ASP HB2 H -1.802 -6.689 -18.784 1.00 . A A . 127 ASP HB2 1 1
15 30495 1 1 127 ASP HB3 H -3.030 -6.806 -17.532 1.00 . A A . 127 ASP HB3 1 1
15 30496 1 1 127 ASP N N -4.220 -6.131 -19.828 1.00 . A A . 127 ASP N 1 1
15 30497 1 1 127 ASP O O -5.712 -7.782 -18.233 1.00 . A A . 127 ASP O 1 1
15 30498 1 1 127 ASP OD1 O -1.376 -9.286 -18.776 1.00 . A A . 127 ASP OD1 1 1
15 30499 1 1 127 ASP OD2 O -2.206 -9.001 -16.794 1.00 . A A . 127 ASP OD2 1 1
15 30500 1 1 128 THR C C -5.293 -11.544 -18.087 1.00 . A A . 128 THR C 1 1
15 30501 1 1 128 THR CA C -5.870 -10.421 -18.942 1.00 . A A . 128 THR CA 1 1
15 30502 1 1 128 THR CB C -6.580 -11.000 -20.218 1.00 . A A . 128 THR CB 1 1
15 30503 1 1 128 THR CG2 C -5.594 -11.721 -21.122 1.00 . A A . 128 THR CG2 1 1
15 30504 1 1 128 THR H H -4.077 -9.882 -19.832 1.00 . A A . 128 THR H 1 1
15 30505 1 1 128 THR HA H -6.598 -9.873 -18.362 1.00 . A A . 128 THR HA 1 1
15 30506 1 1 128 THR HB H -7.003 -10.170 -20.765 1.00 . A A . 128 THR HB 1 1
15 30507 1 1 128 THR HG1 H -8.277 -11.432 -19.311 1.00 . A A . 128 THR HG1 1 1
15 30508 1 1 128 THR HG21 H -5.131 -12.527 -20.572 1.00 . A A . 128 THR HG21 1 1
15 30509 1 1 128 THR HG22 H -4.834 -11.029 -21.452 1.00 . A A . 128 THR HG22 1 1
15 30510 1 1 128 THR HG23 H -6.111 -12.123 -21.982 1.00 . A A . 128 THR HG23 1 1
15 30511 1 1 128 THR N N -4.828 -9.520 -19.312 1.00 . A A . 128 THR N 1 1
15 30512 1 1 128 THR O O -4.105 -11.898 -18.214 1.00 . A A . 128 THR O 1 1
15 30513 1 1 128 THR OG1 O -7.652 -11.902 -19.876 1.00 . A A . 128 THR OG1 1 1
15 30514 1 1 129 LYS C C -5.620 -14.389 -17.319 1.00 . A A . 129 LYS C 1 1
15 30515 1 1 129 LYS CA C -5.729 -13.182 -16.375 1.00 . A A . 129 LYS CA 1 1
15 30516 1 1 129 LYS CB C -6.801 -13.357 -15.252 1.00 . A A . 129 LYS CB 1 1
15 30517 1 1 129 LYS CD C -6.639 -15.791 -14.581 1.00 . A A . 129 LYS CD 1 1
15 30518 1 1 129 LYS CE C -6.155 -16.771 -13.531 1.00 . A A . 129 LYS CE 1 1
15 30519 1 1 129 LYS CG C -6.471 -14.357 -14.140 1.00 . A A . 129 LYS CG 1 1
15 30520 1 1 129 LYS H H -7.004 -11.678 -17.099 1.00 . A A . 129 LYS H 1 1
15 30521 1 1 129 LYS HA H -4.760 -12.980 -15.945 1.00 . A A . 129 LYS HA 1 1
15 30522 1 1 129 LYS HB2 H -6.960 -12.397 -14.783 1.00 . A A . 129 LYS HB2 1 1
15 30523 1 1 129 LYS HB3 H -7.727 -13.663 -15.716 1.00 . A A . 129 LYS HB3 1 1
15 30524 1 1 129 LYS HD2 H -7.685 -15.980 -14.773 1.00 . A A . 129 LYS HD2 1 1
15 30525 1 1 129 LYS HD3 H -6.077 -15.940 -15.491 1.00 . A A . 129 LYS HD3 1 1
15 30526 1 1 129 LYS HE2 H -5.107 -16.593 -13.332 1.00 . A A . 129 LYS HE2 1 1
15 30527 1 1 129 LYS HE3 H -6.723 -16.623 -12.624 1.00 . A A . 129 LYS HE3 1 1
15 30528 1 1 129 LYS HG2 H -5.443 -14.209 -13.847 1.00 . A A . 129 LYS HG2 1 1
15 30529 1 1 129 LYS HG3 H -7.114 -14.164 -13.293 1.00 . A A . 129 LYS HG3 1 1
15 30530 1 1 129 LYS HZ1 H -5.748 -18.809 -13.411 1.00 . A A . 129 LYS HZ1 1 1
15 30531 1 1 129 LYS HZ2 H -5.996 -18.242 -14.971 1.00 . A A . 129 LYS HZ2 1 1
15 30532 1 1 129 LYS HZ3 H -7.318 -18.470 -13.952 1.00 . A A . 129 LYS HZ3 1 1
15 30533 1 1 129 LYS N N -6.108 -12.064 -17.196 1.00 . A A . 129 LYS N 1 1
15 30534 1 1 129 LYS NZ N -6.326 -18.162 -13.983 1.00 . A A . 129 LYS NZ 1 1
15 30535 1 1 129 LYS O O -4.577 -15.036 -17.408 1.00 . A A . 129 LYS O 1 1
15 30536 1 1 130 ASP C C -8.283 -15.609 -19.548 1.00 . A A . 130 ASP C 1 1
15 30537 1 1 130 ASP CA C -6.844 -15.591 -19.129 1.00 . A A . 130 ASP CA 1 1
15 30538 1 1 130 ASP CB C -6.315 -17.027 -18.824 1.00 . A A . 130 ASP CB 1 1
15 30539 1 1 130 ASP CG C -6.899 -17.724 -17.612 1.00 . A A . 130 ASP CG 1 1
15 30540 1 1 130 ASP H H -7.505 -14.070 -17.879 1.00 . A A . 130 ASP H 1 1
15 30541 1 1 130 ASP HA H -6.300 -15.165 -19.960 1.00 . A A . 130 ASP HA 1 1
15 30542 1 1 130 ASP HB2 H -6.512 -17.652 -19.680 1.00 . A A . 130 ASP HB2 1 1
15 30543 1 1 130 ASP HB3 H -5.247 -16.950 -18.696 1.00 . A A . 130 ASP HB3 1 1
15 30544 1 1 130 ASP N N -6.702 -14.609 -18.050 1.00 . A A . 130 ASP N 1 1
15 30545 1 1 130 ASP O O -9.086 -14.831 -19.004 1.00 . A A . 130 ASP O 1 1
15 30546 1 1 130 ASP OD1 O -8.105 -18.056 -17.605 1.00 . A A . 130 ASP OD1 1 1
15 30547 1 1 130 ASP OD2 O -6.131 -18.015 -16.664 1.00 . A A . 130 ASP OD2 1 1
15 30548 1 1 131 LYS C C -10.431 -17.838 -21.343 1.00 . A A . 131 LYS C 1 1
15 30549 1 1 131 LYS CA C -9.984 -16.444 -21.004 1.00 . A A . 131 LYS CA 1 1
15 30550 1 1 131 LYS CB C -10.107 -15.561 -22.248 1.00 . A A . 131 LYS CB 1 1
15 30551 1 1 131 LYS CD C -9.382 -15.109 -24.622 1.00 . A A . 131 LYS CD 1 1
15 30552 1 1 131 LYS CE C -10.765 -15.203 -25.267 1.00 . A A . 131 LYS CE 1 1
15 30553 1 1 131 LYS CG C -9.221 -16.003 -23.407 1.00 . A A . 131 LYS CG 1 1
15 30554 1 1 131 LYS H H -7.992 -17.088 -20.856 1.00 . A A . 131 LYS H 1 1
15 30555 1 1 131 LYS HA H -10.615 -16.034 -20.233 1.00 . A A . 131 LYS HA 1 1
15 30556 1 1 131 LYS HB2 H -11.134 -15.579 -22.578 1.00 . A A . 131 LYS HB2 1 1
15 30557 1 1 131 LYS HB3 H -9.841 -14.549 -21.981 1.00 . A A . 131 LYS HB3 1 1
15 30558 1 1 131 LYS HD2 H -9.234 -14.089 -24.308 1.00 . A A . 131 LYS HD2 1 1
15 30559 1 1 131 LYS HD3 H -8.631 -15.369 -25.352 1.00 . A A . 131 LYS HD3 1 1
15 30560 1 1 131 LYS HE2 H -11.517 -14.945 -24.536 1.00 . A A . 131 LYS HE2 1 1
15 30561 1 1 131 LYS HE3 H -10.806 -14.493 -26.080 1.00 . A A . 131 LYS HE3 1 1
15 30562 1 1 131 LYS HG2 H -8.189 -15.968 -23.090 1.00 . A A . 131 LYS HG2 1 1
15 30563 1 1 131 LYS HG3 H -9.481 -17.017 -23.676 1.00 . A A . 131 LYS HG3 1 1
15 30564 1 1 131 LYS HZ1 H -11.316 -17.247 -25.050 1.00 . A A . 131 LYS HZ1 1 1
15 30565 1 1 131 LYS HZ2 H -10.274 -16.952 -26.338 1.00 . A A . 131 LYS HZ2 1 1
15 30566 1 1 131 LYS HZ3 H -11.874 -16.524 -26.447 1.00 . A A . 131 LYS HZ3 1 1
15 30567 1 1 131 LYS N N -8.632 -16.437 -20.498 1.00 . A A . 131 LYS N 1 1
15 30568 1 1 131 LYS NZ N -11.066 -16.559 -25.792 1.00 . A A . 131 LYS NZ 1 1
15 30569 1 1 131 LYS O O -9.634 -18.781 -21.318 1.00 . A A . 131 LYS O 1 1
15 30570 1 1 132 LYS C C -11.892 -19.473 -23.523 1.00 . A A . 132 LYS C 1 1
15 30571 1 1 132 LYS CA C -12.266 -19.201 -22.086 1.00 . A A . 132 LYS CA 1 1
15 30572 1 1 132 LYS CB C -13.798 -19.157 -21.952 1.00 . A A . 132 LYS CB 1 1
15 30573 1 1 132 LYS CD C -14.206 -21.652 -21.751 1.00 . A A . 132 LYS CD 1 1
15 30574 1 1 132 LYS CE C -14.856 -21.663 -20.380 1.00 . A A . 132 LYS CE 1 1
15 30575 1 1 132 LYS CG C -14.517 -20.380 -22.522 1.00 . A A . 132 LYS CG 1 1
15 30576 1 1 132 LYS H H -12.270 -17.162 -21.645 1.00 . A A . 132 LYS H 1 1
15 30577 1 1 132 LYS HA H -11.882 -19.990 -21.462 1.00 . A A . 132 LYS HA 1 1
15 30578 1 1 132 LYS HB2 H -14.060 -19.059 -20.908 1.00 . A A . 132 LYS HB2 1 1
15 30579 1 1 132 LYS HB3 H -14.155 -18.287 -22.482 1.00 . A A . 132 LYS HB3 1 1
15 30580 1 1 132 LYS HD2 H -14.580 -22.497 -22.311 1.00 . A A . 132 LYS HD2 1 1
15 30581 1 1 132 LYS HD3 H -13.137 -21.743 -21.636 1.00 . A A . 132 LYS HD3 1 1
15 30582 1 1 132 LYS HE2 H -14.571 -22.571 -19.869 1.00 . A A . 132 LYS HE2 1 1
15 30583 1 1 132 LYS HE3 H -14.507 -20.810 -19.821 1.00 . A A . 132 LYS HE3 1 1
15 30584 1 1 132 LYS HG2 H -15.581 -20.205 -22.485 1.00 . A A . 132 LYS HG2 1 1
15 30585 1 1 132 LYS HG3 H -14.215 -20.506 -23.550 1.00 . A A . 132 LYS HG3 1 1
15 30586 1 1 132 LYS HZ1 H -16.746 -21.697 -19.526 1.00 . A A . 132 LYS HZ1 1 1
15 30587 1 1 132 LYS HZ2 H -16.676 -22.401 -21.051 1.00 . A A . 132 LYS HZ2 1 1
15 30588 1 1 132 LYS HZ3 H -16.654 -20.731 -20.917 1.00 . A A . 132 LYS HZ3 1 1
15 30589 1 1 132 LYS N N -11.692 -17.957 -21.672 1.00 . A A . 132 LYS N 1 1
15 30590 1 1 132 LYS NZ N -16.327 -21.611 -20.471 1.00 . A A . 132 LYS NZ 1 1
15 30591 1 1 132 LYS O O -12.113 -18.632 -24.390 1.00 . A A . 132 LYS O 1 1
15 30592 1 1 133 ASP C C -11.167 -22.551 -25.143 1.00 . A A . 133 ASP C 1 1
15 30593 1 1 133 ASP CA C -10.972 -21.074 -25.082 1.00 . A A . 133 ASP CA 1 1
15 30594 1 1 133 ASP CB C -9.558 -20.699 -25.570 1.00 . A A . 133 ASP CB 1 1
15 30595 1 1 133 ASP CG C -9.480 -19.306 -26.153 1.00 . A A . 133 ASP CG 1 1
15 30596 1 1 133 ASP H H -10.999 -21.163 -22.998 1.00 . A A . 133 ASP H 1 1
15 30597 1 1 133 ASP HA H -11.699 -20.621 -25.740 1.00 . A A . 133 ASP HA 1 1
15 30598 1 1 133 ASP HB2 H -8.870 -20.754 -24.740 1.00 . A A . 133 ASP HB2 1 1
15 30599 1 1 133 ASP HB3 H -9.255 -21.405 -26.328 1.00 . A A . 133 ASP HB3 1 1
15 30600 1 1 133 ASP N N -11.278 -20.598 -23.750 1.00 . A A . 133 ASP N 1 1
15 30601 1 1 133 ASP O O -10.414 -23.312 -24.531 1.00 . A A . 133 ASP O 1 1
15 30602 1 1 133 ASP OD1 O -10.127 -19.045 -27.194 1.00 . A A . 133 ASP OD1 1 1
15 30603 1 1 133 ASP OD2 O -8.805 -18.421 -25.583 1.00 . A A . 133 ASP OD2 1 1
15 30604 1 1 134 GLU C C -13.029 -24.612 -27.369 1.00 . A A . 134 GLU C 1 1
15 30605 1 1 134 GLU CA C -12.514 -24.347 -25.968 1.00 . A A . 134 GLU CA 1 1
15 30606 1 1 134 GLU CB C -13.480 -24.863 -24.895 1.00 . A A . 134 GLU CB 1 1
15 30607 1 1 134 GLU CD C -15.627 -24.596 -23.661 1.00 . A A . 134 GLU CD 1 1
15 30608 1 1 134 GLU CG C -14.716 -24.012 -24.689 1.00 . A A . 134 GLU CG 1 1
15 30609 1 1 134 GLU H H -12.830 -22.286 -26.164 1.00 . A A . 134 GLU H 1 1
15 30610 1 1 134 GLU HA H -11.577 -24.873 -25.865 1.00 . A A . 134 GLU HA 1 1
15 30611 1 1 134 GLU HB2 H -13.805 -25.853 -25.176 1.00 . A A . 134 GLU HB2 1 1
15 30612 1 1 134 GLU HB3 H -12.958 -24.927 -23.953 1.00 . A A . 134 GLU HB3 1 1
15 30613 1 1 134 GLU HG2 H -14.414 -23.024 -24.374 1.00 . A A . 134 GLU HG2 1 1
15 30614 1 1 134 GLU HG3 H -15.248 -23.940 -25.627 1.00 . A A . 134 GLU HG3 1 1
15 30615 1 1 134 GLU N N -12.217 -22.954 -25.788 1.00 . A A . 134 GLU N 1 1
15 30616 1 1 134 GLU O O -14.149 -24.244 -27.730 1.00 . A A . 134 GLU O 1 1
15 30617 1 1 134 GLU OE1 O -15.293 -24.562 -22.465 1.00 . A A . 134 GLU OE1 1 1
15 30618 1 1 134 GLU OE2 O -16.705 -25.110 -24.031 1.00 . A A . 134 GLU OE2 1 1
15 30619 1 1 135 GLU C C -12.421 -27.038 -29.642 1.00 . A A . 135 GLU C 1 1
15 30620 1 1 135 GLU CA C -12.514 -25.525 -29.524 1.00 . A A . 135 GLU CA 1 1
15 30621 1 1 135 GLU CB C -11.554 -24.819 -30.484 1.00 . A A . 135 GLU CB 1 1
15 30622 1 1 135 GLU CD C -10.882 -24.276 -32.820 1.00 . A A . 135 GLU CD 1 1
15 30623 1 1 135 GLU CG C -11.853 -25.019 -31.951 1.00 . A A . 135 GLU CG 1 1
15 30624 1 1 135 GLU H H -11.271 -25.332 -27.839 1.00 . A A . 135 GLU H 1 1
15 30625 1 1 135 GLU HA H -13.529 -25.210 -29.720 1.00 . A A . 135 GLU HA 1 1
15 30626 1 1 135 GLU HB2 H -11.588 -23.759 -30.282 1.00 . A A . 135 GLU HB2 1 1
15 30627 1 1 135 GLU HB3 H -10.551 -25.168 -30.291 1.00 . A A . 135 GLU HB3 1 1
15 30628 1 1 135 GLU HG2 H -11.790 -26.072 -32.179 1.00 . A A . 135 GLU HG2 1 1
15 30629 1 1 135 GLU HG3 H -12.851 -24.661 -32.159 1.00 . A A . 135 GLU HG3 1 1
15 30630 1 1 135 GLU N N -12.181 -25.168 -28.173 1.00 . A A . 135 GLU N 1 1
15 30631 1 1 135 GLU O O -13.437 -27.733 -29.798 1.00 . A A . 135 GLU O 1 1
15 30632 1 1 135 GLU OE1 O -10.962 -23.038 -32.892 1.00 . A A . 135 GLU OE1 1 1
15 30633 1 1 135 GLU OE2 O -10.013 -24.909 -33.444 1.00 . A A . 135 GLU OE2 1 1
15 30634 1 1 136 GLU C C -10.541 -29.200 -28.032 1.00 . A A . 136 GLU C 1 1
15 30635 1 1 136 GLU CA C -10.960 -28.954 -29.480 1.00 . A A . 136 GLU CA 1 1
15 30636 1 1 136 GLU CB C -9.864 -29.336 -30.520 1.00 . A A . 136 GLU CB 1 1
15 30637 1 1 136 GLU CD C -9.132 -31.649 -29.683 1.00 . A A . 136 GLU CD 1 1
15 30638 1 1 136 GLU CG C -9.681 -30.837 -30.829 1.00 . A A . 136 GLU CG 1 1
15 30639 1 1 136 GLU H H -10.440 -26.933 -29.487 1.00 . A A . 136 GLU H 1 1
15 30640 1 1 136 GLU HA H -11.890 -29.467 -29.679 1.00 . A A . 136 GLU HA 1 1
15 30641 1 1 136 GLU HB2 H -10.101 -28.848 -31.454 1.00 . A A . 136 GLU HB2 1 1
15 30642 1 1 136 GLU HB3 H -8.917 -28.951 -30.175 1.00 . A A . 136 GLU HB3 1 1
15 30643 1 1 136 GLU HG2 H -10.640 -31.252 -31.097 1.00 . A A . 136 GLU HG2 1 1
15 30644 1 1 136 GLU HG3 H -9.013 -30.933 -31.672 1.00 . A A . 136 GLU HG3 1 1
15 30645 1 1 136 GLU N N -11.210 -27.539 -29.535 1.00 . A A . 136 GLU N 1 1
15 30646 1 1 136 GLU O O -11.219 -29.930 -27.296 1.00 . A A . 136 GLU O 1 1
15 30647 1 1 136 GLU OE1 O -8.013 -31.381 -29.247 1.00 . A A . 136 GLU OE1 1 1
15 30648 1 1 136 GLU OE2 O -9.830 -32.554 -29.189 1.00 . A A . 136 GLU OE2 1 1
15 30649 1 1 137 ASP C C -8.580 -29.795 -25.607 1.00 . A A . 137 ASP C 1 1
15 30650 1 1 137 ASP CA C -8.962 -28.428 -26.220 1.00 . A A . 137 ASP CA 1 1
15 30651 1 1 137 ASP CB C -10.046 -27.686 -25.374 1.00 . A A . 137 ASP CB 1 1
15 30652 1 1 137 ASP CG C -9.652 -27.374 -23.944 1.00 . A A . 137 ASP CG 1 1
15 30653 1 1 137 ASP H H -8.905 -28.060 -28.311 1.00 . A A . 137 ASP H 1 1
15 30654 1 1 137 ASP HA H -8.072 -27.816 -26.234 1.00 . A A . 137 ASP HA 1 1
15 30655 1 1 137 ASP HB2 H -10.279 -26.749 -25.856 1.00 . A A . 137 ASP HB2 1 1
15 30656 1 1 137 ASP HB3 H -10.941 -28.290 -25.360 1.00 . A A . 137 ASP HB3 1 1
15 30657 1 1 137 ASP N N -9.440 -28.527 -27.631 1.00 . A A . 137 ASP N 1 1
15 30658 1 1 137 ASP O O -8.293 -29.897 -24.414 1.00 . A A . 137 ASP O 1 1
15 30659 1 1 137 ASP OD1 O -8.833 -26.454 -23.717 1.00 . A A . 137 ASP OD1 1 1
15 30660 1 1 137 ASP OD2 O -10.162 -28.022 -23.008 1.00 . A A . 137 ASP OD2 1 1
15 30661 1 1 138 MET C C -9.168 -32.708 -24.933 1.00 . A A . 138 MET C 1 1
15 30662 1 1 138 MET CA C -8.249 -32.216 -26.074 1.00 . A A . 138 MET CA 1 1
15 30663 1 1 138 MET CB C -6.735 -32.586 -25.887 1.00 . A A . 138 MET CB 1 1
15 30664 1 1 138 MET CE C -3.547 -31.234 -23.530 1.00 . A A . 138 MET CE 1 1
15 30665 1 1 138 MET CG C -5.933 -31.786 -24.870 1.00 . A A . 138 MET CG 1 1
15 30666 1 1 138 MET H H -8.583 -30.644 -27.421 1.00 . A A . 138 MET H 1 1
15 30667 1 1 138 MET HA H -8.614 -32.729 -26.951 1.00 . A A . 138 MET HA 1 1
15 30668 1 1 138 MET HB2 H -6.672 -33.623 -25.591 1.00 . A A . 138 MET HB2 1 1
15 30669 1 1 138 MET HB3 H -6.253 -32.489 -26.848 1.00 . A A . 138 MET HB3 1 1
15 30670 1 1 138 MET HE1 H -3.642 -30.228 -23.909 1.00 . A A . 138 MET HE1 1 1
15 30671 1 1 138 MET HE2 H -2.505 -31.462 -23.362 1.00 . A A . 138 MET HE2 1 1
15 30672 1 1 138 MET HE3 H -4.082 -31.320 -22.597 1.00 . A A . 138 MET HE3 1 1
15 30673 1 1 138 MET HG2 H -5.906 -30.757 -25.193 1.00 . A A . 138 MET HG2 1 1
15 30674 1 1 138 MET HG3 H -6.418 -31.849 -23.907 1.00 . A A . 138 MET HG3 1 1
15 30675 1 1 138 MET N N -8.490 -30.820 -26.459 1.00 . A A . 138 MET N 1 1
15 30676 1 1 138 MET O O -10.204 -32.079 -24.647 1.00 . A A . 138 MET O 1 1
15 30677 1 1 138 MET SD S -4.231 -32.398 -24.716 1.00 . A A . 138 MET SD 1 1
15 30678 1 1 139 SER C C -10.985 -35.014 -23.756 1.00 . A A . 139 SER C 1 1
15 30679 1 1 139 SER CA C -9.633 -34.482 -23.250 1.00 . A A . 139 SER CA 1 1
15 30680 1 1 139 SER CB C -9.814 -33.489 -22.097 1.00 . A A . 139 SER CB 1 1
15 30681 1 1 139 SER H H -8.054 -34.371 -24.646 1.00 . A A . 139 SER H 1 1
15 30682 1 1 139 SER HA H -9.068 -35.332 -22.895 1.00 . A A . 139 SER HA 1 1
15 30683 1 1 139 SER HB2 H -10.405 -32.651 -22.437 1.00 . A A . 139 SER HB2 1 1
15 30684 1 1 139 SER HB3 H -10.315 -33.979 -21.275 1.00 . A A . 139 SER HB3 1 1
15 30685 1 1 139 SER HG H -7.880 -33.377 -22.253 1.00 . A A . 139 SER HG 1 1
15 30686 1 1 139 SER N N -8.847 -33.876 -24.344 1.00 . A A . 139 SER N 1 1
15 30687 1 1 139 SER O O -11.908 -35.274 -22.977 1.00 . A A . 139 SER O 1 1
15 30688 1 1 139 SER OG O -8.546 -33.013 -21.654 1.00 . A A . 139 SER OG 1 1
15 30689 1 1 140 LEU C C -11.819 -37.099 -26.229 1.00 . A A . 140 LEU C 1 1
15 30690 1 1 140 LEU CA C -12.246 -35.732 -25.698 1.00 . A A . 140 LEU CA 1 1
15 30691 1 1 140 LEU CB C -12.733 -34.747 -26.810 1.00 . A A . 140 LEU CB 1 1
15 30692 1 1 140 LEU CD1 C -13.828 -36.097 -28.676 1.00 . A A . 140 LEU CD1 1 1
15 30693 1 1 140 LEU CD2 C -15.151 -35.481 -26.651 1.00 . A A . 140 LEU CD2 1 1
15 30694 1 1 140 LEU CG C -14.037 -35.054 -27.595 1.00 . A A . 140 LEU CG 1 1
15 30695 1 1 140 LEU H H -10.328 -34.866 -25.609 1.00 . A A . 140 LEU H 1 1
15 30696 1 1 140 LEU HA H -13.011 -35.862 -24.948 1.00 . A A . 140 LEU HA 1 1
15 30697 1 1 140 LEU HB2 H -12.859 -33.777 -26.352 1.00 . A A . 140 LEU HB2 1 1
15 30698 1 1 140 LEU HB3 H -11.930 -34.665 -27.527 1.00 . A A . 140 LEU HB3 1 1
15 30699 1 1 140 LEU HD11 H -13.134 -35.716 -29.410 1.00 . A A . 140 LEU HD11 1 1
15 30700 1 1 140 LEU HD12 H -14.770 -36.328 -29.150 1.00 . A A . 140 LEU HD12 1 1
15 30701 1 1 140 LEU HD13 H -13.414 -36.988 -28.229 1.00 . A A . 140 LEU HD13 1 1
15 30702 1 1 140 LEU HD21 H -16.046 -35.677 -27.223 1.00 . A A . 140 LEU HD21 1 1
15 30703 1 1 140 LEU HD22 H -15.346 -34.694 -25.938 1.00 . A A . 140 LEU HD22 1 1
15 30704 1 1 140 LEU HD23 H -14.856 -36.380 -26.130 1.00 . A A . 140 LEU HD23 1 1
15 30705 1 1 140 LEU HG H -14.354 -34.147 -28.088 1.00 . A A . 140 LEU HG 1 1
15 30706 1 1 140 LEU N N -11.081 -35.162 -25.056 1.00 . A A . 140 LEU N 1 1
15 30707 1 1 140 LEU O O -12.562 -38.080 -26.181 1.00 . A A . 140 LEU O 1 1
15 30708 1 1 141 ASP C C -8.422 -38.009 -26.955 1.00 . A A . 141 ASP C 1 1
15 30709 1 1 141 ASP CA C -9.882 -38.288 -27.154 1.00 . A A . 141 ASP CA 1 1
15 30710 1 1 141 ASP CB C -10.150 -38.642 -28.629 1.00 . A A . 141 ASP CB 1 1
15 30711 1 1 141 ASP CG C -11.397 -39.457 -28.841 1.00 . A A . 141 ASP CG 1 1
15 30712 1 1 141 ASP H H -10.098 -36.284 -26.763 1.00 . A A . 141 ASP H 1 1
15 30713 1 1 141 ASP HA H -10.166 -39.111 -26.515 1.00 . A A . 141 ASP HA 1 1
15 30714 1 1 141 ASP HB2 H -10.258 -37.725 -29.190 1.00 . A A . 141 ASP HB2 1 1
15 30715 1 1 141 ASP HB3 H -9.306 -39.192 -29.017 1.00 . A A . 141 ASP HB3 1 1
15 30716 1 1 141 ASP N N -10.599 -37.123 -26.701 1.00 . A A . 141 ASP N 1 1
15 30717 1 1 141 ASP O O -7.790 -37.427 -27.848 1.00 . A A . 141 ASP O 1 1
15 30718 1 1 141 ASP OXT O -7.901 -38.290 -25.861 1.00 . A A . 141 ASP OXT 1 1
15 30719 1 1 141 ASP OD1 O -11.406 -40.651 -28.480 1.00 . A A . 141 ASP OD1 1 1
15 30720 1 1 141 ASP OD2 O -12.377 -38.955 -29.418 1.00 . A A . 141 ASP OD2 1 1
16 30721 1 1 1 SER C C 29.856 37.858 -1.564 1.00 . A A . 1 SER C 1 1
16 30722 1 1 1 SER CA C 30.503 39.244 -1.473 1.00 . A A . 1 SER CA 1 1
16 30723 1 1 1 SER CB C 30.714 39.701 -0.022 1.00 . A A . 1 SER CB 1 1
16 30724 1 1 1 SER H1 H 30.150 41.168 -2.045 1.00 . A A . 1 SER H1 1 1
16 30725 1 1 1 SER H2 H 28.756 40.224 -1.793 1.00 . A A . 1 SER H2 1 1
16 30726 1 1 1 SER H3 H 29.702 40.006 -3.182 1.00 . A A . 1 SER H3 1 1
16 30727 1 1 1 SER HA H 31.466 39.184 -1.958 1.00 . A A . 1 SER HA 1 1
16 30728 1 1 1 SER HB2 H 31.081 38.875 0.568 1.00 . A A . 1 SER HB2 1 1
16 30729 1 1 1 SER HB3 H 31.431 40.508 -0.001 1.00 . A A . 1 SER HB3 1 1
16 30730 1 1 1 SER HG H 29.152 39.474 1.141 1.00 . A A . 1 SER HG 1 1
16 30731 1 1 1 SER N N 29.724 40.231 -2.169 1.00 . A A . 1 SER N 1 1
16 30732 1 1 1 SER O O 29.032 37.478 -0.719 1.00 . A A . 1 SER O 1 1
16 30733 1 1 1 SER OG O 29.485 40.167 0.551 1.00 . A A . 1 SER OG 1 1
16 30734 1 1 2 ASN C C 30.782 34.820 -2.897 1.00 . A A . 2 ASN C 1 1
16 30735 1 1 2 ASN CA C 29.662 35.786 -2.785 1.00 . A A . 2 ASN CA 1 1
16 30736 1 1 2 ASN CB C 28.736 35.608 -4.007 1.00 . A A . 2 ASN CB 1 1
16 30737 1 1 2 ASN CG C 27.385 36.271 -3.870 1.00 . A A . 2 ASN CG 1 1
16 30738 1 1 2 ASN H H 30.787 37.470 -3.304 1.00 . A A . 2 ASN H 1 1
16 30739 1 1 2 ASN HA H 29.100 35.549 -1.894 1.00 . A A . 2 ASN HA 1 1
16 30740 1 1 2 ASN HB2 H 29.221 36.028 -4.874 1.00 . A A . 2 ASN HB2 1 1
16 30741 1 1 2 ASN HB3 H 28.584 34.551 -4.173 1.00 . A A . 2 ASN HB3 1 1
16 30742 1 1 2 ASN HD21 H 27.182 36.259 -5.821 1.00 . A A . 2 ASN HD21 1 1
16 30743 1 1 2 ASN HD22 H 25.874 36.961 -4.943 1.00 . A A . 2 ASN HD22 1 1
16 30744 1 1 2 ASN N N 30.174 37.128 -2.617 1.00 . A A . 2 ASN N 1 1
16 30745 1 1 2 ASN ND2 N 26.751 36.523 -4.980 1.00 . A A . 2 ASN ND2 1 1
16 30746 1 1 2 ASN O O 31.584 34.893 -3.821 1.00 . A A . 2 ASN O 1 1
16 30747 1 1 2 ASN OD1 O 26.884 36.482 -2.773 1.00 . A A . 2 ASN OD1 1 1
16 30748 1 1 3 ALA C C 31.014 31.641 -1.732 1.00 . A A . 3 ALA C 1 1
16 30749 1 1 3 ALA CA C 31.806 32.890 -1.953 1.00 . A A . 3 ALA CA 1 1
16 30750 1 1 3 ALA CB C 32.863 33.066 -0.872 1.00 . A A . 3 ALA CB 1 1
16 30751 1 1 3 ALA H H 30.272 34.037 -1.165 1.00 . A A . 3 ALA H 1 1
16 30752 1 1 3 ALA HA H 32.277 32.855 -2.925 1.00 . A A . 3 ALA HA 1 1
16 30753 1 1 3 ALA HB1 H 33.407 33.983 -1.044 1.00 . A A . 3 ALA HB1 1 1
16 30754 1 1 3 ALA HB2 H 33.548 32.230 -0.901 1.00 . A A . 3 ALA HB2 1 1
16 30755 1 1 3 ALA HB3 H 32.385 33.105 0.096 1.00 . A A . 3 ALA HB3 1 1
16 30756 1 1 3 ALA N N 30.872 33.964 -1.940 1.00 . A A . 3 ALA N 1 1
16 30757 1 1 3 ALA O O 30.669 31.310 -0.600 1.00 . A A . 3 ALA O 1 1
16 30758 1 1 4 ILE C C 30.631 28.581 -2.772 1.00 . A A . 4 ILE C 1 1
16 30759 1 1 4 ILE CA C 29.790 29.845 -2.712 1.00 . A A . 4 ILE CA 1 1
16 30760 1 1 4 ILE CB C 28.733 29.834 -3.858 1.00 . A A . 4 ILE CB 1 1
16 30761 1 1 4 ILE CD1 C 27.190 31.530 -2.640 1.00 . A A . 4 ILE CD1 1 1
16 30762 1 1 4 ILE CG1 C 27.948 31.171 -3.909 1.00 . A A . 4 ILE CG1 1 1
16 30763 1 1 4 ILE CG2 C 27.768 28.652 -3.713 1.00 . A A . 4 ILE CG2 1 1
16 30764 1 1 4 ILE H H 30.961 31.318 -3.673 1.00 . A A . 4 ILE H 1 1
16 30765 1 1 4 ILE HA H 29.273 29.881 -1.765 1.00 . A A . 4 ILE HA 1 1
16 30766 1 1 4 ILE HB H 29.263 29.710 -4.791 1.00 . A A . 4 ILE HB 1 1
16 30767 1 1 4 ILE HD11 H 26.464 30.762 -2.418 1.00 . A A . 4 ILE HD11 1 1
16 30768 1 1 4 ILE HD12 H 26.685 32.474 -2.789 1.00 . A A . 4 ILE HD12 1 1
16 30769 1 1 4 ILE HD13 H 27.886 31.626 -1.819 1.00 . A A . 4 ILE HD13 1 1
16 30770 1 1 4 ILE HG12 H 28.645 31.974 -4.102 1.00 . A A . 4 ILE HG12 1 1
16 30771 1 1 4 ILE HG13 H 27.237 31.127 -4.720 1.00 . A A . 4 ILE HG13 1 1
16 30772 1 1 4 ILE HG21 H 27.256 28.721 -2.763 1.00 . A A . 4 ILE HG21 1 1
16 30773 1 1 4 ILE HG22 H 28.321 27.725 -3.757 1.00 . A A . 4 ILE HG22 1 1
16 30774 1 1 4 ILE HG23 H 27.045 28.678 -4.513 1.00 . A A . 4 ILE HG23 1 1
16 30775 1 1 4 ILE N N 30.643 31.005 -2.797 1.00 . A A . 4 ILE N 1 1
16 30776 1 1 4 ILE O O 31.437 28.406 -3.693 1.00 . A A . 4 ILE O 1 1
16 30777 1 1 5 LEU C C 30.430 25.505 -2.653 1.00 . A A . 5 LEU C 1 1
16 30778 1 1 5 LEU CA C 31.181 26.477 -1.764 1.00 . A A . 5 LEU CA 1 1
16 30779 1 1 5 LEU CB C 31.292 25.943 -0.305 1.00 . A A . 5 LEU CB 1 1
16 30780 1 1 5 LEU CD1 C 32.392 24.565 1.489 1.00 . A A . 5 LEU CD1 1 1
16 30781 1 1 5 LEU CD2 C 32.079 23.535 -0.744 1.00 . A A . 5 LEU CD2 1 1
16 30782 1 1 5 LEU CG C 32.350 24.839 0.001 1.00 . A A . 5 LEU CG 1 1
16 30783 1 1 5 LEU H H 29.829 27.924 -1.079 1.00 . A A . 5 LEU H 1 1
16 30784 1 1 5 LEU HA H 32.167 26.640 -2.171 1.00 . A A . 5 LEU HA 1 1
16 30785 1 1 5 LEU HB2 H 31.505 26.782 0.341 1.00 . A A . 5 LEU HB2 1 1
16 30786 1 1 5 LEU HB3 H 30.322 25.556 -0.031 1.00 . A A . 5 LEU HB3 1 1
16 30787 1 1 5 LEU HD11 H 31.418 24.236 1.819 1.00 . A A . 5 LEU HD11 1 1
16 30788 1 1 5 LEU HD12 H 32.668 25.465 2.017 1.00 . A A . 5 LEU HD12 1 1
16 30789 1 1 5 LEU HD13 H 33.118 23.791 1.690 1.00 . A A . 5 LEU HD13 1 1
16 30790 1 1 5 LEU HD21 H 32.846 22.816 -0.501 1.00 . A A . 5 LEU HD21 1 1
16 30791 1 1 5 LEU HD22 H 32.084 23.722 -1.808 1.00 . A A . 5 LEU HD22 1 1
16 30792 1 1 5 LEU HD23 H 31.114 23.149 -0.451 1.00 . A A . 5 LEU HD23 1 1
16 30793 1 1 5 LEU HG H 33.324 25.210 -0.286 1.00 . A A . 5 LEU HG 1 1
16 30794 1 1 5 LEU N N 30.464 27.721 -1.797 1.00 . A A . 5 LEU N 1 1
16 30795 1 1 5 LEU O O 29.425 24.915 -2.249 1.00 . A A . 5 LEU O 1 1
16 30796 1 1 6 ALA C C 31.207 23.354 -5.007 1.00 . A A . 6 ALA C 1 1
16 30797 1 1 6 ALA CA C 30.276 24.517 -4.802 1.00 . A A . 6 ALA CA 1 1
16 30798 1 1 6 ALA CB C 29.990 25.228 -6.112 1.00 . A A . 6 ALA CB 1 1
16 30799 1 1 6 ALA H H 31.621 25.969 -4.143 1.00 . A A . 6 ALA H 1 1
16 30800 1 1 6 ALA HA H 29.344 24.159 -4.388 1.00 . A A . 6 ALA HA 1 1
16 30801 1 1 6 ALA HB1 H 30.917 25.597 -6.524 1.00 . A A . 6 ALA HB1 1 1
16 30802 1 1 6 ALA HB2 H 29.315 26.054 -5.937 1.00 . A A . 6 ALA HB2 1 1
16 30803 1 1 6 ALA HB3 H 29.536 24.536 -6.805 1.00 . A A . 6 ALA HB3 1 1
16 30804 1 1 6 ALA N N 30.864 25.413 -3.866 1.00 . A A . 6 ALA N 1 1
16 30805 1 1 6 ALA O O 32.374 23.548 -5.371 1.00 . A A . 6 ALA O 1 1
16 30806 1 1 7 THR C C 32.542 20.782 -3.811 1.00 . A A . 7 THR C 1 1
16 30807 1 1 7 THR CA C 31.422 20.930 -4.856 1.00 . A A . 7 THR CA 1 1
16 30808 1 1 7 THR CB C 31.967 20.734 -6.292 1.00 . A A . 7 THR CB 1 1
16 30809 1 1 7 THR CG2 C 32.568 19.342 -6.455 1.00 . A A . 7 THR CG2 1 1
16 30810 1 1 7 THR H H 29.781 22.124 -4.396 1.00 . A A . 7 THR H 1 1
16 30811 1 1 7 THR HA H 30.698 20.150 -4.666 1.00 . A A . 7 THR HA 1 1
16 30812 1 1 7 THR HB H 32.722 21.482 -6.486 1.00 . A A . 7 THR HB 1 1
16 30813 1 1 7 THR HG1 H 30.095 21.131 -6.719 1.00 . A A . 7 THR HG1 1 1
16 30814 1 1 7 THR HG21 H 33.360 19.207 -5.733 1.00 . A A . 7 THR HG21 1 1
16 30815 1 1 7 THR HG22 H 32.966 19.230 -7.452 1.00 . A A . 7 THR HG22 1 1
16 30816 1 1 7 THR HG23 H 31.803 18.598 -6.287 1.00 . A A . 7 THR HG23 1 1
16 30817 1 1 7 THR N N 30.705 22.174 -4.720 1.00 . A A . 7 THR N 1 1
16 30818 1 1 7 THR O O 33.641 21.324 -3.959 1.00 . A A . 7 THR O 1 1
16 30819 1 1 7 THR OG1 O 30.881 20.894 -7.234 1.00 . A A . 7 THR OG1 1 1
16 30820 1 1 8 MET C C 33.950 18.447 -1.982 1.00 . A A . 8 MET C 1 1
16 30821 1 1 8 MET CA C 33.212 19.755 -1.696 1.00 . A A . 8 MET CA 1 1
16 30822 1 1 8 MET CB C 32.506 19.687 -0.328 1.00 . A A . 8 MET CB 1 1
16 30823 1 1 8 MET CE C 29.313 17.409 1.079 1.00 . A A . 8 MET CE 1 1
16 30824 1 1 8 MET CG C 31.382 18.666 -0.244 1.00 . A A . 8 MET CG 1 1
16 30825 1 1 8 MET H H 31.350 19.640 -2.718 1.00 . A A . 8 MET H 1 1
16 30826 1 1 8 MET HA H 33.933 20.560 -1.687 1.00 . A A . 8 MET HA 1 1
16 30827 1 1 8 MET HB2 H 33.236 19.436 0.425 1.00 . A A . 8 MET HB2 1 1
16 30828 1 1 8 MET HB3 H 32.095 20.661 -0.103 1.00 . A A . 8 MET HB3 1 1
16 30829 1 1 8 MET HE1 H 28.758 17.251 1.991 1.00 . A A . 8 MET HE1 1 1
16 30830 1 1 8 MET HE2 H 29.723 16.470 0.739 1.00 . A A . 8 MET HE2 1 1
16 30831 1 1 8 MET HE3 H 28.654 17.809 0.321 1.00 . A A . 8 MET HE3 1 1
16 30832 1 1 8 MET HG2 H 30.610 18.958 -0.939 1.00 . A A . 8 MET HG2 1 1
16 30833 1 1 8 MET HG3 H 31.767 17.694 -0.516 1.00 . A A . 8 MET HG3 1 1
16 30834 1 1 8 MET N N 32.251 20.032 -2.769 1.00 . A A . 8 MET N 1 1
16 30835 1 1 8 MET O O 34.505 17.821 -1.075 1.00 . A A . 8 MET O 1 1
16 30836 1 1 8 MET SD S 30.645 18.566 1.396 1.00 . A A . 8 MET SD 1 1
16 30837 1 1 9 ASN C C 33.752 15.631 -3.544 1.00 . A A . 9 ASN C 1 1
16 30838 1 1 9 ASN CA C 34.601 16.869 -3.817 1.00 . A A . 9 ASN CA 1 1
16 30839 1 1 9 ASN CB C 36.061 16.667 -3.324 1.00 . A A . 9 ASN CB 1 1
16 30840 1 1 9 ASN CG C 36.790 15.525 -4.038 1.00 . A A . 9 ASN CG 1 1
16 30841 1 1 9 ASN H H 33.496 18.679 -3.885 1.00 . A A . 9 ASN H 1 1
16 30842 1 1 9 ASN HA H 34.607 17.009 -4.887 1.00 . A A . 9 ASN HA 1 1
16 30843 1 1 9 ASN HB2 H 36.616 17.579 -3.489 1.00 . A A . 9 ASN HB2 1 1
16 30844 1 1 9 ASN HB3 H 36.043 16.455 -2.266 1.00 . A A . 9 ASN HB3 1 1
16 30845 1 1 9 ASN HD21 H 37.815 15.110 -2.400 1.00 . A A . 9 ASN HD21 1 1
16 30846 1 1 9 ASN HD22 H 38.149 14.110 -3.765 1.00 . A A . 9 ASN HD22 1 1
16 30847 1 1 9 ASN N N 33.963 18.084 -3.265 1.00 . A A . 9 ASN N 1 1
16 30848 1 1 9 ASN ND2 N 37.669 14.850 -3.335 1.00 . A A . 9 ASN ND2 1 1
16 30849 1 1 9 ASN O O 33.079 15.539 -2.507 1.00 . A A . 9 ASN O 1 1
16 30850 1 1 9 ASN OD1 O 36.549 15.253 -5.215 1.00 . A A . 9 ASN OD1 1 1
16 30851 1 1 10 VAL C C 31.523 13.682 -4.548 1.00 . A A . 10 VAL C 1 1
16 30852 1 1 10 VAL CA C 33.041 13.444 -4.436 1.00 . A A . 10 VAL CA 1 1
16 30853 1 1 10 VAL CB C 33.385 12.568 -3.181 1.00 . A A . 10 VAL CB 1 1
16 30854 1 1 10 VAL CG1 C 32.621 11.245 -3.192 1.00 . A A . 10 VAL CG1 1 1
16 30855 1 1 10 VAL CG2 C 34.885 12.308 -3.102 1.00 . A A . 10 VAL CG2 1 1
16 30856 1 1 10 VAL H H 34.366 14.852 -5.266 1.00 . A A . 10 VAL H 1 1
16 30857 1 1 10 VAL HA H 33.330 12.897 -5.322 1.00 . A A . 10 VAL HA 1 1
16 30858 1 1 10 VAL HB H 33.090 13.118 -2.300 1.00 . A A . 10 VAL HB 1 1
16 30859 1 1 10 VAL HG11 H 31.559 11.445 -3.177 1.00 . A A . 10 VAL HG11 1 1
16 30860 1 1 10 VAL HG12 H 32.891 10.660 -2.327 1.00 . A A . 10 VAL HG12 1 1
16 30861 1 1 10 VAL HG13 H 32.869 10.701 -4.091 1.00 . A A . 10 VAL HG13 1 1
16 30862 1 1 10 VAL HG21 H 35.107 11.735 -2.214 1.00 . A A . 10 VAL HG21 1 1
16 30863 1 1 10 VAL HG22 H 35.408 13.253 -3.057 1.00 . A A . 10 VAL HG22 1 1
16 30864 1 1 10 VAL HG23 H 35.204 11.761 -3.977 1.00 . A A . 10 VAL HG23 1 1
16 30865 1 1 10 VAL N N 33.789 14.696 -4.486 1.00 . A A . 10 VAL N 1 1
16 30866 1 1 10 VAL O O 30.811 13.760 -3.541 1.00 . A A . 10 VAL O 1 1
16 30867 1 1 11 PRO C C 28.847 12.716 -5.789 1.00 . A A . 11 PRO C 1 1
16 30868 1 1 11 PRO CA C 29.579 14.032 -6.036 1.00 . A A . 11 PRO CA 1 1
16 30869 1 1 11 PRO CB C 29.492 14.400 -7.527 1.00 . A A . 11 PRO CB 1 1
16 30870 1 1 11 PRO CD C 31.809 14.054 -7.016 1.00 . A A . 11 PRO CD 1 1
16 30871 1 1 11 PRO CG C 30.876 14.783 -7.931 1.00 . A A . 11 PRO CG 1 1
16 30872 1 1 11 PRO HA H 29.146 14.813 -5.430 1.00 . A A . 11 PRO HA 1 1
16 30873 1 1 11 PRO HB2 H 29.144 13.540 -8.081 1.00 . A A . 11 PRO HB2 1 1
16 30874 1 1 11 PRO HB3 H 28.798 15.218 -7.657 1.00 . A A . 11 PRO HB3 1 1
16 30875 1 1 11 PRO HD2 H 32.098 13.104 -7.436 1.00 . A A . 11 PRO HD2 1 1
16 30876 1 1 11 PRO HD3 H 32.681 14.661 -6.824 1.00 . A A . 11 PRO HD3 1 1
16 30877 1 1 11 PRO HG2 H 31.050 14.463 -8.947 1.00 . A A . 11 PRO HG2 1 1
16 30878 1 1 11 PRO HG3 H 31.013 15.850 -7.838 1.00 . A A . 11 PRO HG3 1 1
16 30879 1 1 11 PRO N N 31.019 13.886 -5.786 1.00 . A A . 11 PRO N 1 1
16 30880 1 1 11 PRO O O 27.668 12.707 -5.376 1.00 . A A . 11 PRO O 1 1
16 30881 1 1 12 ALA C C 28.120 9.821 -6.978 1.00 . A A . 12 ALA C 1 1
16 30882 1 1 12 ALA CA C 29.116 10.226 -5.896 1.00 . A A . 12 ALA CA 1 1
16 30883 1 1 12 ALA CB C 28.586 9.943 -4.489 1.00 . A A . 12 ALA CB 1 1
16 30884 1 1 12 ALA H H 30.475 11.771 -6.410 1.00 . A A . 12 ALA H 1 1
16 30885 1 1 12 ALA HA H 29.993 9.616 -6.056 1.00 . A A . 12 ALA HA 1 1
16 30886 1 1 12 ALA HB1 H 28.374 8.889 -4.385 1.00 . A A . 12 ALA HB1 1 1
16 30887 1 1 12 ALA HB2 H 27.685 10.514 -4.323 1.00 . A A . 12 ALA HB2 1 1
16 30888 1 1 12 ALA HB3 H 29.329 10.236 -3.760 1.00 . A A . 12 ALA HB3 1 1
16 30889 1 1 12 ALA N N 29.572 11.615 -6.058 1.00 . A A . 12 ALA N 1 1
16 30890 1 1 12 ALA O O 27.282 10.624 -7.408 1.00 . A A . 12 ALA O 1 1
16 30891 1 1 13 GLY C C 27.887 8.475 -9.855 1.00 . A A . 13 GLY C 1 1
16 30892 1 1 13 GLY CA C 27.381 8.089 -8.475 1.00 . A A . 13 GLY CA 1 1
16 30893 1 1 13 GLY H H 28.924 7.998 -7.068 1.00 . A A . 13 GLY H 1 1
16 30894 1 1 13 GLY HA2 H 27.313 7.014 -8.396 1.00 . A A . 13 GLY HA2 1 1
16 30895 1 1 13 GLY HA3 H 26.406 8.523 -8.326 1.00 . A A . 13 GLY HA3 1 1
16 30896 1 1 13 GLY N N 28.240 8.591 -7.438 1.00 . A A . 13 GLY N 1 1
16 30897 1 1 13 GLY O O 27.364 9.412 -10.462 1.00 . A A . 13 GLY O 1 1
16 30898 1 1 14 PRO C C 28.584 7.871 -12.873 1.00 . A A . 14 PRO C 1 1
16 30899 1 1 14 PRO CA C 29.525 8.105 -11.683 1.00 . A A . 14 PRO CA 1 1
16 30900 1 1 14 PRO CB C 30.738 7.162 -11.773 1.00 . A A . 14 PRO CB 1 1
16 30901 1 1 14 PRO CD C 29.615 6.642 -9.728 1.00 . A A . 14 PRO CD 1 1
16 30902 1 1 14 PRO CG C 30.422 6.040 -10.842 1.00 . A A . 14 PRO CG 1 1
16 30903 1 1 14 PRO HA H 29.866 9.129 -11.709 1.00 . A A . 14 PRO HA 1 1
16 30904 1 1 14 PRO HB2 H 30.850 6.813 -12.788 1.00 . A A . 14 PRO HB2 1 1
16 30905 1 1 14 PRO HB3 H 31.631 7.687 -11.470 1.00 . A A . 14 PRO HB3 1 1
16 30906 1 1 14 PRO HD2 H 28.910 5.926 -9.332 1.00 . A A . 14 PRO HD2 1 1
16 30907 1 1 14 PRO HD3 H 30.271 6.996 -8.947 1.00 . A A . 14 PRO HD3 1 1
16 30908 1 1 14 PRO HG2 H 29.840 5.292 -11.360 1.00 . A A . 14 PRO HG2 1 1
16 30909 1 1 14 PRO HG3 H 31.332 5.604 -10.456 1.00 . A A . 14 PRO HG3 1 1
16 30910 1 1 14 PRO N N 28.923 7.781 -10.378 1.00 . A A . 14 PRO N 1 1
16 30911 1 1 14 PRO O O 28.625 8.608 -13.860 1.00 . A A . 14 PRO O 1 1
16 30912 1 1 15 ALA C C 25.411 6.470 -13.382 1.00 . A A . 15 ALA C 1 1
16 30913 1 1 15 ALA CA C 26.840 6.546 -13.875 1.00 . A A . 15 ALA CA 1 1
16 30914 1 1 15 ALA CB C 27.252 5.238 -14.546 1.00 . A A . 15 ALA CB 1 1
16 30915 1 1 15 ALA H H 27.734 6.320 -11.965 1.00 . A A . 15 ALA H 1 1
16 30916 1 1 15 ALA HA H 26.914 7.340 -14.603 1.00 . A A . 15 ALA HA 1 1
16 30917 1 1 15 ALA HB1 H 28.276 5.310 -14.881 1.00 . A A . 15 ALA HB1 1 1
16 30918 1 1 15 ALA HB2 H 26.610 5.045 -15.393 1.00 . A A . 15 ALA HB2 1 1
16 30919 1 1 15 ALA HB3 H 27.164 4.429 -13.836 1.00 . A A . 15 ALA HB3 1 1
16 30920 1 1 15 ALA N N 27.746 6.860 -12.784 1.00 . A A . 15 ALA N 1 1
16 30921 1 1 15 ALA O O 24.498 7.065 -13.975 1.00 . A A . 15 ALA O 1 1
16 30922 1 1 16 GLY C C 23.782 4.188 -11.206 1.00 . A A . 16 GLY C 1 1
16 30923 1 1 16 GLY CA C 23.926 5.577 -11.739 1.00 . A A . 16 GLY CA 1 1
16 30924 1 1 16 GLY H H 25.967 5.268 -11.891 1.00 . A A . 16 GLY H 1 1
16 30925 1 1 16 GLY HA2 H 23.806 6.283 -10.931 1.00 . A A . 16 GLY HA2 1 1
16 30926 1 1 16 GLY HA3 H 23.172 5.749 -12.491 1.00 . A A . 16 GLY HA3 1 1
16 30927 1 1 16 GLY N N 25.221 5.744 -12.314 1.00 . A A . 16 GLY N 1 1
16 30928 1 1 16 GLY O O 24.235 3.895 -10.096 1.00 . A A . 16 GLY O 1 1
16 30929 1 1 17 GLY C C 22.055 1.804 -10.468 1.00 . A A . 17 GLY C 1 1
16 30930 1 1 17 GLY CA C 23.024 1.944 -11.607 1.00 . A A . 17 GLY CA 1 1
16 30931 1 1 17 GLY H H 22.860 3.625 -12.871 1.00 . A A . 17 GLY H 1 1
16 30932 1 1 17 GLY HA2 H 22.664 1.375 -12.450 1.00 . A A . 17 GLY HA2 1 1
16 30933 1 1 17 GLY HA3 H 23.979 1.550 -11.297 1.00 . A A . 17 GLY HA3 1 1
16 30934 1 1 17 GLY N N 23.197 3.322 -11.999 1.00 . A A . 17 GLY N 1 1
16 30935 1 1 17 GLY O O 22.241 0.975 -9.575 1.00 . A A . 17 GLY O 1 1
16 30936 1 1 18 GLN C C 18.896 1.724 -9.813 1.00 . A A . 18 GLN C 1 1
16 30937 1 1 18 GLN CA C 20.060 2.615 -9.439 1.00 . A A . 18 GLN CA 1 1
16 30938 1 1 18 GLN CB C 19.549 4.041 -9.182 1.00 . A A . 18 GLN CB 1 1
16 30939 1 1 18 GLN CD C 21.250 4.811 -7.430 1.00 . A A . 18 GLN CD 1 1
16 30940 1 1 18 GLN CG C 20.620 5.061 -8.794 1.00 . A A . 18 GLN CG 1 1
16 30941 1 1 18 GLN H H 20.931 3.232 -11.241 1.00 . A A . 18 GLN H 1 1
16 30942 1 1 18 GLN HA H 20.521 2.248 -8.534 1.00 . A A . 18 GLN HA 1 1
16 30943 1 1 18 GLN HB2 H 19.062 4.393 -10.080 1.00 . A A . 18 GLN HB2 1 1
16 30944 1 1 18 GLN HB3 H 18.816 4.002 -8.390 1.00 . A A . 18 GLN HB3 1 1
16 30945 1 1 18 GLN HE21 H 21.532 6.743 -7.200 1.00 . A A . 18 GLN HE21 1 1
16 30946 1 1 18 GLN HE22 H 22.066 5.765 -5.895 1.00 . A A . 18 GLN HE22 1 1
16 30947 1 1 18 GLN HG2 H 21.406 5.032 -9.533 1.00 . A A . 18 GLN HG2 1 1
16 30948 1 1 18 GLN HG3 H 20.173 6.045 -8.792 1.00 . A A . 18 GLN HG3 1 1
16 30949 1 1 18 GLN N N 21.038 2.614 -10.484 1.00 . A A . 18 GLN N 1 1
16 30950 1 1 18 GLN NE2 N 21.655 5.864 -6.780 1.00 . A A . 18 GLN NE2 1 1
16 30951 1 1 18 GLN O O 18.138 2.032 -10.747 1.00 . A A . 18 GLN O 1 1
16 30952 1 1 18 GLN OE1 O 21.362 3.676 -6.961 1.00 . A A . 18 GLN OE1 1 1
16 30953 1 1 19 GLN C C 16.472 0.426 -8.600 1.00 . A A . 19 GLN C 1 1
16 30954 1 1 19 GLN CA C 17.623 -0.230 -9.320 1.00 . A A . 19 GLN CA 1 1
16 30955 1 1 19 GLN CB C 17.862 -1.640 -8.764 1.00 . A A . 19 GLN CB 1 1
16 30956 1 1 19 GLN CD C 16.220 -2.861 -10.258 1.00 . A A . 19 GLN CD 1 1
16 30957 1 1 19 GLN CG C 16.642 -2.552 -8.844 1.00 . A A . 19 GLN CG 1 1
16 30958 1 1 19 GLN H H 19.454 0.366 -8.472 1.00 . A A . 19 GLN H 1 1
16 30959 1 1 19 GLN HA H 17.402 -0.280 -10.376 1.00 . A A . 19 GLN HA 1 1
16 30960 1 1 19 GLN HB2 H 18.657 -2.100 -9.331 1.00 . A A . 19 GLN HB2 1 1
16 30961 1 1 19 GLN HB3 H 18.163 -1.567 -7.730 1.00 . A A . 19 GLN HB3 1 1
16 30962 1 1 19 GLN HE21 H 17.326 -4.478 -10.233 1.00 . A A . 19 GLN HE21 1 1
16 30963 1 1 19 GLN HE22 H 16.468 -4.198 -11.690 1.00 . A A . 19 GLN HE22 1 1
16 30964 1 1 19 GLN HG2 H 16.884 -3.485 -8.360 1.00 . A A . 19 GLN HG2 1 1
16 30965 1 1 19 GLN HG3 H 15.819 -2.079 -8.327 1.00 . A A . 19 GLN HG3 1 1
16 30966 1 1 19 GLN N N 18.770 0.614 -9.134 1.00 . A A . 19 GLN N 1 1
16 30967 1 1 19 GLN NE2 N 16.714 -3.936 -10.778 1.00 . A A . 19 GLN NE2 1 1
16 30968 1 1 19 GLN O O 15.439 0.753 -9.194 1.00 . A A . 19 GLN O 1 1
16 30969 1 1 19 GLN OE1 O 15.430 -2.133 -10.871 1.00 . A A . 19 GLN OE1 1 1
16 30970 1 1 20 VAL C C 15.946 2.815 -6.526 1.00 . A A . 20 VAL C 1 1
16 30971 1 1 20 VAL CA C 15.679 1.319 -6.553 1.00 . A A . 20 VAL CA 1 1
16 30972 1 1 20 VAL CB C 15.563 0.731 -5.118 1.00 . A A . 20 VAL CB 1 1
16 30973 1 1 20 VAL CG1 C 14.390 1.357 -4.360 1.00 . A A . 20 VAL CG1 1 1
16 30974 1 1 20 VAL CG2 C 15.409 -0.787 -5.182 1.00 . A A . 20 VAL CG2 1 1
16 30975 1 1 20 VAL H H 17.544 0.453 -6.938 1.00 . A A . 20 VAL H 1 1
16 30976 1 1 20 VAL HA H 14.742 1.169 -7.071 1.00 . A A . 20 VAL HA 1 1
16 30977 1 1 20 VAL HB H 16.473 0.959 -4.583 1.00 . A A . 20 VAL HB 1 1
16 30978 1 1 20 VAL HG11 H 14.536 2.426 -4.296 1.00 . A A . 20 VAL HG11 1 1
16 30979 1 1 20 VAL HG12 H 14.336 0.942 -3.364 1.00 . A A . 20 VAL HG12 1 1
16 30980 1 1 20 VAL HG13 H 13.472 1.152 -4.890 1.00 . A A . 20 VAL HG13 1 1
16 30981 1 1 20 VAL HG21 H 16.260 -1.212 -5.692 1.00 . A A . 20 VAL HG21 1 1
16 30982 1 1 20 VAL HG22 H 14.511 -1.031 -5.728 1.00 . A A . 20 VAL HG22 1 1
16 30983 1 1 20 VAL HG23 H 15.347 -1.196 -4.186 1.00 . A A . 20 VAL HG23 1 1
16 30984 1 1 20 VAL N N 16.677 0.684 -7.339 1.00 . A A . 20 VAL N 1 1
16 30985 1 1 20 VAL O O 16.528 3.368 -5.575 1.00 . A A . 20 VAL O 1 1
16 30986 1 1 21 ASP C C 14.472 5.447 -7.204 1.00 . A A . 21 ASP C 1 1
16 30987 1 1 21 ASP CA C 15.742 4.877 -7.728 1.00 . A A . 21 ASP CA 1 1
16 30988 1 1 21 ASP CB C 15.971 5.342 -9.166 1.00 . A A . 21 ASP CB 1 1
16 30989 1 1 21 ASP CG C 16.104 6.857 -9.267 1.00 . A A . 21 ASP CG 1 1
16 30990 1 1 21 ASP H H 15.316 2.915 -8.390 1.00 . A A . 21 ASP H 1 1
16 30991 1 1 21 ASP HA H 16.562 5.198 -7.102 1.00 . A A . 21 ASP HA 1 1
16 30992 1 1 21 ASP HB2 H 16.874 4.891 -9.547 1.00 . A A . 21 ASP HB2 1 1
16 30993 1 1 21 ASP HB3 H 15.136 5.030 -9.776 1.00 . A A . 21 ASP HB3 1 1
16 30994 1 1 21 ASP N N 15.634 3.447 -7.628 1.00 . A A . 21 ASP N 1 1
16 30995 1 1 21 ASP O O 13.414 5.302 -7.832 1.00 . A A . 21 ASP O 1 1
16 30996 1 1 21 ASP OD1 O 15.076 7.553 -9.396 1.00 . A A . 21 ASP OD1 1 1
16 30997 1 1 21 ASP OD2 O 17.240 7.366 -9.248 1.00 . A A . 21 ASP OD2 1 1
16 30998 1 1 22 LEU C C 12.526 7.514 -6.146 1.00 . A A . 22 LEU C 1 1
16 30999 1 1 22 LEU CA C 13.416 6.567 -5.342 1.00 . A A . 22 LEU CA 1 1
16 31000 1 1 22 LEU CB C 13.810 7.120 -3.943 1.00 . A A . 22 LEU CB 1 1
16 31001 1 1 22 LEU CD1 C 15.106 9.251 -4.566 1.00 . A A . 22 LEU CD1 1 1
16 31002 1 1 22 LEU CD2 C 15.465 8.163 -2.345 1.00 . A A . 22 LEU CD2 1 1
16 31003 1 1 22 LEU CG C 15.131 7.929 -3.809 1.00 . A A . 22 LEU CG 1 1
16 31004 1 1 22 LEU H H 15.445 6.173 -5.641 1.00 . A A . 22 LEU H 1 1
16 31005 1 1 22 LEU HA H 12.806 5.693 -5.168 1.00 . A A . 22 LEU HA 1 1
16 31006 1 1 22 LEU HB2 H 13.014 7.787 -3.655 1.00 . A A . 22 LEU HB2 1 1
16 31007 1 1 22 LEU HB3 H 13.836 6.301 -3.239 1.00 . A A . 22 LEU HB3 1 1
16 31008 1 1 22 LEU HD11 H 16.066 9.735 -4.468 1.00 . A A . 22 LEU HD11 1 1
16 31009 1 1 22 LEU HD12 H 14.344 9.893 -4.147 1.00 . A A . 22 LEU HD12 1 1
16 31010 1 1 22 LEU HD13 H 14.897 9.068 -5.610 1.00 . A A . 22 LEU HD13 1 1
16 31011 1 1 22 LEU HD21 H 15.581 7.214 -1.845 1.00 . A A . 22 LEU HD21 1 1
16 31012 1 1 22 LEU HD22 H 14.669 8.723 -1.876 1.00 . A A . 22 LEU HD22 1 1
16 31013 1 1 22 LEU HD23 H 16.385 8.722 -2.273 1.00 . A A . 22 LEU HD23 1 1
16 31014 1 1 22 LEU HG H 15.926 7.331 -4.229 1.00 . A A . 22 LEU HG 1 1
16 31015 1 1 22 LEU N N 14.562 6.058 -6.051 1.00 . A A . 22 LEU N 1 1
16 31016 1 1 22 LEU O O 11.316 7.430 -6.054 1.00 . A A . 22 LEU O 1 1
16 31017 1 1 23 ALA C C 11.649 8.703 -8.922 1.00 . A A . 23 ALA C 1 1
16 31018 1 1 23 ALA CA C 12.351 9.325 -7.732 1.00 . A A . 23 ALA CA 1 1
16 31019 1 1 23 ALA CB C 13.249 10.460 -8.185 1.00 . A A . 23 ALA CB 1 1
16 31020 1 1 23 ALA H H 14.078 8.258 -7.152 1.00 . A A . 23 ALA H 1 1
16 31021 1 1 23 ALA HA H 11.610 9.730 -7.060 1.00 . A A . 23 ALA HA 1 1
16 31022 1 1 23 ALA HB1 H 14.007 10.073 -8.851 1.00 . A A . 23 ALA HB1 1 1
16 31023 1 1 23 ALA HB2 H 13.714 10.916 -7.324 1.00 . A A . 23 ALA HB2 1 1
16 31024 1 1 23 ALA HB3 H 12.659 11.200 -8.705 1.00 . A A . 23 ALA HB3 1 1
16 31025 1 1 23 ALA N N 13.115 8.335 -6.992 1.00 . A A . 23 ALA N 1 1
16 31026 1 1 23 ALA O O 10.643 9.214 -9.396 1.00 . A A . 23 ALA O 1 1
16 31027 1 1 24 SER C C 10.393 6.102 -10.096 1.00 . A A . 24 SER C 1 1
16 31028 1 1 24 SER CA C 11.594 6.944 -10.532 1.00 . A A . 24 SER CA 1 1
16 31029 1 1 24 SER CB C 12.649 6.099 -11.232 1.00 . A A . 24 SER CB 1 1
16 31030 1 1 24 SER H H 13.012 7.270 -9.011 1.00 . A A . 24 SER H 1 1
16 31031 1 1 24 SER HA H 11.247 7.699 -11.219 1.00 . A A . 24 SER HA 1 1
16 31032 1 1 24 SER HB2 H 12.992 5.326 -10.559 1.00 . A A . 24 SER HB2 1 1
16 31033 1 1 24 SER HB3 H 12.231 5.654 -12.123 1.00 . A A . 24 SER HB3 1 1
16 31034 1 1 24 SER HG H 14.237 7.141 -10.780 1.00 . A A . 24 SER HG 1 1
16 31035 1 1 24 SER N N 12.183 7.617 -9.409 1.00 . A A . 24 SER N 1 1
16 31036 1 1 24 SER O O 9.336 6.132 -10.737 1.00 . A A . 24 SER O 1 1
16 31037 1 1 24 SER OG O 13.764 6.920 -11.602 1.00 . A A . 24 SER OG 1 1
16 31038 1 1 25 VAL C C 8.412 5.329 -7.713 1.00 . A A . 25 VAL C 1 1
16 31039 1 1 25 VAL CA C 9.492 4.537 -8.488 1.00 . A A . 25 VAL CA 1 1
16 31040 1 1 25 VAL CB C 10.080 3.350 -7.646 1.00 . A A . 25 VAL CB 1 1
16 31041 1 1 25 VAL CG1 C 10.880 3.832 -6.447 1.00 . A A . 25 VAL CG1 1 1
16 31042 1 1 25 VAL CG2 C 9.001 2.360 -7.227 1.00 . A A . 25 VAL CG2 1 1
16 31043 1 1 25 VAL H H 11.391 5.472 -8.499 1.00 . A A . 25 VAL H 1 1
16 31044 1 1 25 VAL HA H 9.004 4.122 -9.357 1.00 . A A . 25 VAL HA 1 1
16 31045 1 1 25 VAL HB H 10.777 2.831 -8.289 1.00 . A A . 25 VAL HB 1 1
16 31046 1 1 25 VAL HG11 H 11.710 4.433 -6.790 1.00 . A A . 25 VAL HG11 1 1
16 31047 1 1 25 VAL HG12 H 11.260 2.982 -5.899 1.00 . A A . 25 VAL HG12 1 1
16 31048 1 1 25 VAL HG13 H 10.249 4.427 -5.806 1.00 . A A . 25 VAL HG13 1 1
16 31049 1 1 25 VAL HG21 H 8.265 2.867 -6.622 1.00 . A A . 25 VAL HG21 1 1
16 31050 1 1 25 VAL HG22 H 9.448 1.560 -6.655 1.00 . A A . 25 VAL HG22 1 1
16 31051 1 1 25 VAL HG23 H 8.524 1.950 -8.105 1.00 . A A . 25 VAL HG23 1 1
16 31052 1 1 25 VAL N N 10.542 5.404 -8.986 1.00 . A A . 25 VAL N 1 1
16 31053 1 1 25 VAL O O 7.221 5.002 -7.768 1.00 . A A . 25 VAL O 1 1
16 31054 1 1 26 LEU C C 7.848 8.596 -6.875 1.00 . A A . 26 LEU C 1 1
16 31055 1 1 26 LEU CA C 7.887 7.199 -6.283 1.00 . A A . 26 LEU CA 1 1
16 31056 1 1 26 LEU CB C 8.299 7.223 -4.803 1.00 . A A . 26 LEU CB 1 1
16 31057 1 1 26 LEU CD1 C 8.877 5.956 -2.697 1.00 . A A . 26 LEU CD1 1 1
16 31058 1 1 26 LEU CD2 C 6.829 5.338 -3.985 1.00 . A A . 26 LEU CD2 1 1
16 31059 1 1 26 LEU CG C 8.261 5.859 -4.080 1.00 . A A . 26 LEU CG 1 1
16 31060 1 1 26 LEU H H 9.752 6.668 -7.050 1.00 . A A . 26 LEU H 1 1
16 31061 1 1 26 LEU HA H 6.904 6.766 -6.373 1.00 . A A . 26 LEU HA 1 1
16 31062 1 1 26 LEU HB2 H 9.304 7.611 -4.745 1.00 . A A . 26 LEU HB2 1 1
16 31063 1 1 26 LEU HB3 H 7.639 7.898 -4.280 1.00 . A A . 26 LEU HB3 1 1
16 31064 1 1 26 LEU HD11 H 8.325 6.668 -2.101 1.00 . A A . 26 LEU HD11 1 1
16 31065 1 1 26 LEU HD12 H 9.904 6.279 -2.779 1.00 . A A . 26 LEU HD12 1 1
16 31066 1 1 26 LEU HD13 H 8.842 4.987 -2.222 1.00 . A A . 26 LEU HD13 1 1
16 31067 1 1 26 LEU HD21 H 6.428 5.195 -4.977 1.00 . A A . 26 LEU HD21 1 1
16 31068 1 1 26 LEU HD22 H 6.221 6.051 -3.447 1.00 . A A . 26 LEU HD22 1 1
16 31069 1 1 26 LEU HD23 H 6.826 4.394 -3.462 1.00 . A A . 26 LEU HD23 1 1
16 31070 1 1 26 LEU HG H 8.838 5.146 -4.648 1.00 . A A . 26 LEU HG 1 1
16 31071 1 1 26 LEU N N 8.811 6.386 -7.042 1.00 . A A . 26 LEU N 1 1
16 31072 1 1 26 LEU O O 8.840 9.307 -6.865 1.00 . A A . 26 LEU O 1 1
16 31073 1 1 27 THR C C 6.018 11.322 -7.136 1.00 . A A . 27 THR C 1 1
16 31074 1 1 27 THR CA C 6.554 10.232 -8.084 1.00 . A A . 27 THR CA 1 1
16 31075 1 1 27 THR CB C 5.639 10.063 -9.310 1.00 . A A . 27 THR CB 1 1
16 31076 1 1 27 THR CG2 C 6.386 9.373 -10.440 1.00 . A A . 27 THR CG2 1 1
16 31077 1 1 27 THR H H 5.913 8.397 -7.376 1.00 . A A . 27 THR H 1 1
16 31078 1 1 27 THR HA H 7.531 10.526 -8.433 1.00 . A A . 27 THR HA 1 1
16 31079 1 1 27 THR HB H 5.316 11.040 -9.640 1.00 . A A . 27 THR HB 1 1
16 31080 1 1 27 THR HG1 H 4.140 8.845 -9.725 1.00 . A A . 27 THR HG1 1 1
16 31081 1 1 27 THR HG21 H 5.738 9.270 -11.298 1.00 . A A . 27 THR HG21 1 1
16 31082 1 1 27 THR HG22 H 6.711 8.397 -10.109 1.00 . A A . 27 THR HG22 1 1
16 31083 1 1 27 THR HG23 H 7.249 9.966 -10.706 1.00 . A A . 27 THR HG23 1 1
16 31084 1 1 27 THR N N 6.709 8.967 -7.417 1.00 . A A . 27 THR N 1 1
16 31085 1 1 27 THR O O 5.330 11.012 -6.140 1.00 . A A . 27 THR O 1 1
16 31086 1 1 27 THR OG1 O 4.486 9.287 -8.942 1.00 . A A . 27 THR OG1 1 1
16 31087 1 1 28 PRO C C 4.427 13.804 -6.269 1.00 . A A . 28 PRO C 1 1
16 31088 1 1 28 PRO CA C 5.925 13.764 -6.595 1.00 . A A . 28 PRO CA 1 1
16 31089 1 1 28 PRO CB C 6.322 14.982 -7.430 1.00 . A A . 28 PRO CB 1 1
16 31090 1 1 28 PRO CD C 7.181 13.061 -8.565 1.00 . A A . 28 PRO CD 1 1
16 31091 1 1 28 PRO CG C 7.459 14.511 -8.264 1.00 . A A . 28 PRO CG 1 1
16 31092 1 1 28 PRO HA H 6.478 13.780 -5.667 1.00 . A A . 28 PRO HA 1 1
16 31093 1 1 28 PRO HB2 H 5.484 15.293 -8.035 1.00 . A A . 28 PRO HB2 1 1
16 31094 1 1 28 PRO HB3 H 6.619 15.791 -6.778 1.00 . A A . 28 PRO HB3 1 1
16 31095 1 1 28 PRO HD2 H 6.655 12.956 -9.503 1.00 . A A . 28 PRO HD2 1 1
16 31096 1 1 28 PRO HD3 H 8.109 12.512 -8.591 1.00 . A A . 28 PRO HD3 1 1
16 31097 1 1 28 PRO HG2 H 7.506 15.083 -9.178 1.00 . A A . 28 PRO HG2 1 1
16 31098 1 1 28 PRO HG3 H 8.383 14.608 -7.713 1.00 . A A . 28 PRO HG3 1 1
16 31099 1 1 28 PRO N N 6.339 12.617 -7.421 1.00 . A A . 28 PRO N 1 1
16 31100 1 1 28 PRO O O 4.053 14.212 -5.170 1.00 . A A . 28 PRO O 1 1
16 31101 1 1 29 GLU C C 1.721 12.484 -5.816 1.00 . A A . 29 GLU C 1 1
16 31102 1 1 29 GLU CA C 2.116 13.391 -6.980 1.00 . A A . 29 GLU CA 1 1
16 31103 1 1 29 GLU CB C 1.325 13.000 -8.239 1.00 . A A . 29 GLU CB 1 1
16 31104 1 1 29 GLU CD C 0.695 11.189 -9.860 1.00 . A A . 29 GLU CD 1 1
16 31105 1 1 29 GLU CG C 1.680 11.637 -8.819 1.00 . A A . 29 GLU CG 1 1
16 31106 1 1 29 GLU H H 3.933 13.103 -8.079 1.00 . A A . 29 GLU H 1 1
16 31107 1 1 29 GLU HA H 1.850 14.402 -6.707 1.00 . A A . 29 GLU HA 1 1
16 31108 1 1 29 GLU HB2 H 0.275 12.988 -7.991 1.00 . A A . 29 GLU HB2 1 1
16 31109 1 1 29 GLU HB3 H 1.494 13.748 -8.999 1.00 . A A . 29 GLU HB3 1 1
16 31110 1 1 29 GLU HG2 H 2.660 11.692 -9.271 1.00 . A A . 29 GLU HG2 1 1
16 31111 1 1 29 GLU HG3 H 1.694 10.913 -8.017 1.00 . A A . 29 GLU HG3 1 1
16 31112 1 1 29 GLU N N 3.574 13.388 -7.209 1.00 . A A . 29 GLU N 1 1
16 31113 1 1 29 GLU O O 0.831 12.807 -5.040 1.00 . A A . 29 GLU O 1 1
16 31114 1 1 29 GLU OE1 O 0.597 11.828 -10.922 1.00 . A A . 29 GLU OE1 1 1
16 31115 1 1 29 GLU OE2 O -0.030 10.198 -9.625 1.00 . A A . 29 GLU OE2 1 1
16 31116 1 1 30 ILE C C 2.557 11.000 -3.280 1.00 . A A . 30 ILE C 1 1
16 31117 1 1 30 ILE CA C 2.164 10.406 -4.633 1.00 . A A . 30 ILE CA 1 1
16 31118 1 1 30 ILE CB C 2.982 9.098 -4.883 1.00 . A A . 30 ILE CB 1 1
16 31119 1 1 30 ILE CD1 C 3.381 7.200 -6.571 1.00 . A A . 30 ILE CD1 1 1
16 31120 1 1 30 ILE CG1 C 2.606 8.466 -6.236 1.00 . A A . 30 ILE CG1 1 1
16 31121 1 1 30 ILE CG2 C 2.774 8.102 -3.755 1.00 . A A . 30 ILE CG2 1 1
16 31122 1 1 30 ILE H H 3.163 11.204 -6.306 1.00 . A A . 30 ILE H 1 1
16 31123 1 1 30 ILE HA H 1.111 10.169 -4.635 1.00 . A A . 30 ILE HA 1 1
16 31124 1 1 30 ILE HB H 4.028 9.363 -4.905 1.00 . A A . 30 ILE HB 1 1
16 31125 1 1 30 ILE HD11 H 4.438 7.422 -6.604 1.00 . A A . 30 ILE HD11 1 1
16 31126 1 1 30 ILE HD12 H 3.060 6.824 -7.531 1.00 . A A . 30 ILE HD12 1 1
16 31127 1 1 30 ILE HD13 H 3.196 6.454 -5.812 1.00 . A A . 30 ILE HD13 1 1
16 31128 1 1 30 ILE HG12 H 1.557 8.210 -6.232 1.00 . A A . 30 ILE HG12 1 1
16 31129 1 1 30 ILE HG13 H 2.789 9.185 -7.021 1.00 . A A . 30 ILE HG13 1 1
16 31130 1 1 30 ILE HG21 H 1.728 7.844 -3.692 1.00 . A A . 30 ILE HG21 1 1
16 31131 1 1 30 ILE HG22 H 3.097 8.540 -2.822 1.00 . A A . 30 ILE HG22 1 1
16 31132 1 1 30 ILE HG23 H 3.353 7.211 -3.952 1.00 . A A . 30 ILE HG23 1 1
16 31133 1 1 30 ILE N N 2.427 11.376 -5.681 1.00 . A A . 30 ILE N 1 1
16 31134 1 1 30 ILE O O 1.896 10.793 -2.265 1.00 . A A . 30 ILE O 1 1
16 31135 1 1 31 MET C C 3.486 13.649 -1.674 1.00 . A A . 31 MET C 1 1
16 31136 1 1 31 MET CA C 4.167 12.366 -2.104 1.00 . A A . 31 MET CA 1 1
16 31137 1 1 31 MET CB C 5.669 12.561 -2.290 1.00 . A A . 31 MET CB 1 1
16 31138 1 1 31 MET CE C 6.865 8.681 -1.564 1.00 . A A . 31 MET CE 1 1
16 31139 1 1 31 MET CG C 6.395 11.247 -2.435 1.00 . A A . 31 MET CG 1 1
16 31140 1 1 31 MET H H 3.983 12.020 -4.179 1.00 . A A . 31 MET H 1 1
16 31141 1 1 31 MET HA H 4.026 11.638 -1.318 1.00 . A A . 31 MET HA 1 1
16 31142 1 1 31 MET HB2 H 5.830 13.145 -3.184 1.00 . A A . 31 MET HB2 1 1
16 31143 1 1 31 MET HB3 H 6.082 13.092 -1.446 1.00 . A A . 31 MET HB3 1 1
16 31144 1 1 31 MET HE1 H 6.334 8.327 -2.436 1.00 . A A . 31 MET HE1 1 1
16 31145 1 1 31 MET HE2 H 6.803 7.939 -0.782 1.00 . A A . 31 MET HE2 1 1
16 31146 1 1 31 MET HE3 H 7.900 8.859 -1.819 1.00 . A A . 31 MET HE3 1 1
16 31147 1 1 31 MET HG2 H 6.030 10.740 -3.316 1.00 . A A . 31 MET HG2 1 1
16 31148 1 1 31 MET HG3 H 7.453 11.434 -2.536 1.00 . A A . 31 MET HG3 1 1
16 31149 1 1 31 MET N N 3.594 11.800 -3.306 1.00 . A A . 31 MET N 1 1
16 31150 1 1 31 MET O O 3.735 14.149 -0.575 1.00 . A A . 31 MET O 1 1
16 31151 1 1 31 MET SD S 6.129 10.194 -1.002 1.00 . A A . 31 MET SD 1 1
16 31152 1 1 32 ALA C C 1.047 15.346 -0.955 1.00 . A A . 32 ALA C 1 1
16 31153 1 1 32 ALA CA C 1.899 15.403 -2.245 1.00 . A A . 32 ALA CA 1 1
16 31154 1 1 32 ALA CB C 1.080 15.867 -3.450 1.00 . A A . 32 ALA CB 1 1
16 31155 1 1 32 ALA H H 2.417 13.669 -3.348 1.00 . A A . 32 ALA H 1 1
16 31156 1 1 32 ALA HA H 2.671 16.136 -2.067 1.00 . A A . 32 ALA HA 1 1
16 31157 1 1 32 ALA HB1 H 1.717 15.901 -4.322 1.00 . A A . 32 ALA HB1 1 1
16 31158 1 1 32 ALA HB2 H 0.677 16.850 -3.261 1.00 . A A . 32 ALA HB2 1 1
16 31159 1 1 32 ALA HB3 H 0.271 15.175 -3.627 1.00 . A A . 32 ALA HB3 1 1
16 31160 1 1 32 ALA N N 2.603 14.156 -2.518 1.00 . A A . 32 ALA N 1 1
16 31161 1 1 32 ALA O O 1.281 16.139 -0.052 1.00 . A A . 32 ALA O 1 1
16 31162 1 1 33 PRO C C 0.011 13.859 1.632 1.00 . A A . 33 PRO C 1 1
16 31163 1 1 33 PRO CA C -0.766 14.338 0.403 1.00 . A A . 33 PRO CA 1 1
16 31164 1 1 33 PRO CB C -1.855 13.329 0.044 1.00 . A A . 33 PRO CB 1 1
16 31165 1 1 33 PRO CD C -0.306 13.314 -1.768 1.00 . A A . 33 PRO CD 1 1
16 31166 1 1 33 PRO CG C -1.216 12.432 -0.963 1.00 . A A . 33 PRO CG 1 1
16 31167 1 1 33 PRO HA H -1.212 15.298 0.615 1.00 . A A . 33 PRO HA 1 1
16 31168 1 1 33 PRO HB2 H -2.138 12.798 0.941 1.00 . A A . 33 PRO HB2 1 1
16 31169 1 1 33 PRO HB3 H -2.713 13.844 -0.365 1.00 . A A . 33 PRO HB3 1 1
16 31170 1 1 33 PRO HD2 H 0.564 12.766 -2.099 1.00 . A A . 33 PRO HD2 1 1
16 31171 1 1 33 PRO HD3 H -0.838 13.729 -2.612 1.00 . A A . 33 PRO HD3 1 1
16 31172 1 1 33 PRO HG2 H -0.645 11.666 -0.459 1.00 . A A . 33 PRO HG2 1 1
16 31173 1 1 33 PRO HG3 H -1.967 11.988 -1.598 1.00 . A A . 33 PRO HG3 1 1
16 31174 1 1 33 PRO N N 0.072 14.389 -0.803 1.00 . A A . 33 PRO N 1 1
16 31175 1 1 33 PRO O O -0.398 14.097 2.778 1.00 . A A . 33 PRO O 1 1
16 31176 1 1 34 ILE C C 2.755 13.786 3.091 1.00 . A A . 34 ILE C 1 1
16 31177 1 1 34 ILE CA C 1.947 12.670 2.449 1.00 . A A . 34 ILE CA 1 1
16 31178 1 1 34 ILE CB C 2.886 11.549 1.928 1.00 . A A . 34 ILE CB 1 1
16 31179 1 1 34 ILE CD1 C 2.876 9.308 0.695 1.00 . A A . 34 ILE CD1 1 1
16 31180 1 1 34 ILE CG1 C 2.053 10.418 1.307 1.00 . A A . 34 ILE CG1 1 1
16 31181 1 1 34 ILE CG2 C 3.766 11.009 3.058 1.00 . A A . 34 ILE CG2 1 1
16 31182 1 1 34 ILE H H 1.412 13.080 0.457 1.00 . A A . 34 ILE H 1 1
16 31183 1 1 34 ILE HA H 1.286 12.250 3.193 1.00 . A A . 34 ILE HA 1 1
16 31184 1 1 34 ILE HB H 3.524 11.969 1.165 1.00 . A A . 34 ILE HB 1 1
16 31185 1 1 34 ILE HD11 H 3.508 8.869 1.452 1.00 . A A . 34 ILE HD11 1 1
16 31186 1 1 34 ILE HD12 H 3.489 9.723 -0.093 1.00 . A A . 34 ILE HD12 1 1
16 31187 1 1 34 ILE HD13 H 2.219 8.555 0.284 1.00 . A A . 34 ILE HD13 1 1
16 31188 1 1 34 ILE HG12 H 1.429 9.978 2.070 1.00 . A A . 34 ILE HG12 1 1
16 31189 1 1 34 ILE HG13 H 1.422 10.829 0.533 1.00 . A A . 34 ILE HG13 1 1
16 31190 1 1 34 ILE HG21 H 3.139 10.616 3.844 1.00 . A A . 34 ILE HG21 1 1
16 31191 1 1 34 ILE HG22 H 4.383 11.804 3.452 1.00 . A A . 34 ILE HG22 1 1
16 31192 1 1 34 ILE HG23 H 4.392 10.219 2.671 1.00 . A A . 34 ILE HG23 1 1
16 31193 1 1 34 ILE N N 1.130 13.200 1.389 1.00 . A A . 34 ILE N 1 1
16 31194 1 1 34 ILE O O 2.579 14.087 4.270 1.00 . A A . 34 ILE O 1 1
16 31195 1 1 35 LEU C C 3.702 16.764 3.202 1.00 . A A . 35 LEU C 1 1
16 31196 1 1 35 LEU CA C 4.457 15.511 2.793 1.00 . A A . 35 LEU CA 1 1
16 31197 1 1 35 LEU CB C 5.597 15.848 1.805 1.00 . A A . 35 LEU CB 1 1
16 31198 1 1 35 LEU CD1 C 6.416 13.478 1.380 1.00 . A A . 35 LEU CD1 1 1
16 31199 1 1 35 LEU CD2 C 7.866 15.421 0.801 1.00 . A A . 35 LEU CD2 1 1
16 31200 1 1 35 LEU CG C 6.811 14.892 1.761 1.00 . A A . 35 LEU CG 1 1
16 31201 1 1 35 LEU H H 3.591 14.254 1.329 1.00 . A A . 35 LEU H 1 1
16 31202 1 1 35 LEU HA H 4.903 15.113 3.693 1.00 . A A . 35 LEU HA 1 1
16 31203 1 1 35 LEU HB2 H 5.170 15.866 0.813 1.00 . A A . 35 LEU HB2 1 1
16 31204 1 1 35 LEU HB3 H 5.957 16.841 2.037 1.00 . A A . 35 LEU HB3 1 1
16 31205 1 1 35 LEU HD11 H 5.888 13.494 0.440 1.00 . A A . 35 LEU HD11 1 1
16 31206 1 1 35 LEU HD12 H 5.771 13.066 2.143 1.00 . A A . 35 LEU HD12 1 1
16 31207 1 1 35 LEU HD13 H 7.301 12.866 1.284 1.00 . A A . 35 LEU HD13 1 1
16 31208 1 1 35 LEU HD21 H 7.443 15.499 -0.191 1.00 . A A . 35 LEU HD21 1 1
16 31209 1 1 35 LEU HD22 H 8.707 14.743 0.783 1.00 . A A . 35 LEU HD22 1 1
16 31210 1 1 35 LEU HD23 H 8.195 16.394 1.133 1.00 . A A . 35 LEU HD23 1 1
16 31211 1 1 35 LEU HG H 7.255 14.849 2.744 1.00 . A A . 35 LEU HG 1 1
16 31212 1 1 35 LEU N N 3.572 14.458 2.291 1.00 . A A . 35 LEU N 1 1
16 31213 1 1 35 LEU O O 4.231 17.600 3.922 1.00 . A A . 35 LEU O 1 1
16 31214 1 1 36 ALA C C 1.154 17.928 4.581 1.00 . A A . 36 ALA C 1 1
16 31215 1 1 36 ALA CA C 1.622 18.020 3.132 1.00 . A A . 36 ALA CA 1 1
16 31216 1 1 36 ALA CB C 0.435 18.143 2.199 1.00 . A A . 36 ALA CB 1 1
16 31217 1 1 36 ALA H H 2.090 16.186 2.178 1.00 . A A . 36 ALA H 1 1
16 31218 1 1 36 ALA HA H 2.232 18.905 3.029 1.00 . A A . 36 ALA HA 1 1
16 31219 1 1 36 ALA HB1 H -0.208 17.283 2.313 1.00 . A A . 36 ALA HB1 1 1
16 31220 1 1 36 ALA HB2 H 0.781 18.202 1.177 1.00 . A A . 36 ALA HB2 1 1
16 31221 1 1 36 ALA HB3 H -0.112 19.040 2.444 1.00 . A A . 36 ALA HB3 1 1
16 31222 1 1 36 ALA N N 2.453 16.877 2.773 1.00 . A A . 36 ALA N 1 1
16 31223 1 1 36 ALA O O 0.496 18.839 5.095 1.00 . A A . 36 ALA O 1 1
16 31224 1 1 37 ASN C C 2.332 17.023 7.477 1.00 . A A . 37 ASN C 1 1
16 31225 1 1 37 ASN CA C 1.139 16.646 6.616 1.00 . A A . 37 ASN CA 1 1
16 31226 1 1 37 ASN CB C 0.708 15.201 6.879 1.00 . A A . 37 ASN CB 1 1
16 31227 1 1 37 ASN CG C 0.338 14.938 8.332 1.00 . A A . 37 ASN CG 1 1
16 31228 1 1 37 ASN H H 1.971 16.134 4.750 1.00 . A A . 37 ASN H 1 1
16 31229 1 1 37 ASN HA H 0.319 17.310 6.852 1.00 . A A . 37 ASN HA 1 1
16 31230 1 1 37 ASN HB2 H -0.144 14.961 6.261 1.00 . A A . 37 ASN HB2 1 1
16 31231 1 1 37 ASN HB3 H 1.525 14.546 6.614 1.00 . A A . 37 ASN HB3 1 1
16 31232 1 1 37 ASN HD21 H 0.747 13.015 8.114 1.00 . A A . 37 ASN HD21 1 1
16 31233 1 1 37 ASN HD22 H 0.194 13.494 9.672 1.00 . A A . 37 ASN HD22 1 1
16 31234 1 1 37 ASN N N 1.473 16.834 5.228 1.00 . A A . 37 ASN N 1 1
16 31235 1 1 37 ASN ND2 N 0.441 13.700 8.745 1.00 . A A . 37 ASN ND2 1 1
16 31236 1 1 37 ASN O O 3.397 16.410 7.377 1.00 . A A . 37 ASN O 1 1
16 31237 1 1 37 ASN OD1 O -0.065 15.844 9.071 1.00 . A A . 37 ASN OD1 1 1
16 31238 1 1 38 ALA C C 3.800 17.483 10.098 1.00 . A A . 38 ALA C 1 1
16 31239 1 1 38 ALA CA C 3.204 18.559 9.197 1.00 . A A . 38 ALA CA 1 1
16 31240 1 1 38 ALA CB C 2.667 19.709 10.031 1.00 . A A . 38 ALA CB 1 1
16 31241 1 1 38 ALA H H 1.250 18.422 8.381 1.00 . A A . 38 ALA H 1 1
16 31242 1 1 38 ALA HA H 3.981 18.943 8.552 1.00 . A A . 38 ALA HA 1 1
16 31243 1 1 38 ALA HB1 H 3.466 20.132 10.621 1.00 . A A . 38 ALA HB1 1 1
16 31244 1 1 38 ALA HB2 H 1.891 19.341 10.685 1.00 . A A . 38 ALA HB2 1 1
16 31245 1 1 38 ALA HB3 H 2.258 20.469 9.380 1.00 . A A . 38 ALA HB3 1 1
16 31246 1 1 38 ALA N N 2.144 18.020 8.330 1.00 . A A . 38 ALA N 1 1
16 31247 1 1 38 ALA O O 4.964 17.541 10.466 1.00 . A A . 38 ALA O 1 1
16 31248 1 1 39 ASP C C 4.581 14.600 10.610 1.00 . A A . 39 ASP C 1 1
16 31249 1 1 39 ASP CA C 3.383 15.352 11.233 1.00 . A A . 39 ASP CA 1 1
16 31250 1 1 39 ASP CB C 2.157 14.442 11.382 1.00 . A A . 39 ASP CB 1 1
16 31251 1 1 39 ASP CG C 2.349 13.230 12.247 1.00 . A A . 39 ASP CG 1 1
16 31252 1 1 39 ASP H H 2.079 16.548 10.057 1.00 . A A . 39 ASP H 1 1
16 31253 1 1 39 ASP HA H 3.673 15.718 12.207 1.00 . A A . 39 ASP HA 1 1
16 31254 1 1 39 ASP HB2 H 1.333 15.008 11.788 1.00 . A A . 39 ASP HB2 1 1
16 31255 1 1 39 ASP HB3 H 1.890 14.103 10.391 1.00 . A A . 39 ASP HB3 1 1
16 31256 1 1 39 ASP N N 2.996 16.493 10.399 1.00 . A A . 39 ASP N 1 1
16 31257 1 1 39 ASP O O 5.577 14.265 11.301 1.00 . A A . 39 ASP O 1 1
16 31258 1 1 39 ASP OD1 O 2.459 13.367 13.489 1.00 . A A . 39 ASP OD1 1 1
16 31259 1 1 39 ASP OD2 O 2.326 12.120 11.725 1.00 . A A . 39 ASP OD2 1 1
16 31260 1 1 40 VAL C C 6.795 14.672 8.459 1.00 . A A . 40 VAL C 1 1
16 31261 1 1 40 VAL CA C 5.635 13.718 8.626 1.00 . A A . 40 VAL CA 1 1
16 31262 1 1 40 VAL CB C 5.243 13.091 7.254 1.00 . A A . 40 VAL CB 1 1
16 31263 1 1 40 VAL CG1 C 4.005 12.244 7.387 1.00 . A A . 40 VAL CG1 1 1
16 31264 1 1 40 VAL CG2 C 5.091 14.119 6.147 1.00 . A A . 40 VAL CG2 1 1
16 31265 1 1 40 VAL H H 3.785 14.763 8.783 1.00 . A A . 40 VAL H 1 1
16 31266 1 1 40 VAL HA H 5.967 12.934 9.294 1.00 . A A . 40 VAL HA 1 1
16 31267 1 1 40 VAL HB H 6.050 12.421 6.990 1.00 . A A . 40 VAL HB 1 1
16 31268 1 1 40 VAL HG11 H 3.741 11.852 6.417 1.00 . A A . 40 VAL HG11 1 1
16 31269 1 1 40 VAL HG12 H 3.201 12.858 7.768 1.00 . A A . 40 VAL HG12 1 1
16 31270 1 1 40 VAL HG13 H 4.195 11.428 8.066 1.00 . A A . 40 VAL HG13 1 1
16 31271 1 1 40 VAL HG21 H 6.027 14.637 6.005 1.00 . A A . 40 VAL HG21 1 1
16 31272 1 1 40 VAL HG22 H 4.323 14.828 6.419 1.00 . A A . 40 VAL HG22 1 1
16 31273 1 1 40 VAL HG23 H 4.808 13.618 5.232 1.00 . A A . 40 VAL HG23 1 1
16 31274 1 1 40 VAL N N 4.541 14.407 9.297 1.00 . A A . 40 VAL N 1 1
16 31275 1 1 40 VAL O O 7.946 14.270 8.515 1.00 . A A . 40 VAL O 1 1
16 31276 1 1 41 GLN C C 8.317 17.019 9.455 1.00 . A A . 41 GLN C 1 1
16 31277 1 1 41 GLN CA C 7.461 17.003 8.203 1.00 . A A . 41 GLN CA 1 1
16 31278 1 1 41 GLN CB C 6.796 18.358 7.966 1.00 . A A . 41 GLN CB 1 1
16 31279 1 1 41 GLN CD C 5.346 19.777 6.456 1.00 . A A . 41 GLN CD 1 1
16 31280 1 1 41 GLN CG C 6.115 18.482 6.609 1.00 . A A . 41 GLN CG 1 1
16 31281 1 1 41 GLN H H 5.517 16.196 8.277 1.00 . A A . 41 GLN H 1 1
16 31282 1 1 41 GLN HA H 8.091 16.762 7.360 1.00 . A A . 41 GLN HA 1 1
16 31283 1 1 41 GLN HB2 H 6.044 18.502 8.726 1.00 . A A . 41 GLN HB2 1 1
16 31284 1 1 41 GLN HB3 H 7.535 19.139 8.047 1.00 . A A . 41 GLN HB3 1 1
16 31285 1 1 41 GLN HE21 H 4.167 18.923 5.149 1.00 . A A . 41 GLN HE21 1 1
16 31286 1 1 41 GLN HE22 H 3.793 20.567 5.518 1.00 . A A . 41 GLN HE22 1 1
16 31287 1 1 41 GLN HG2 H 6.858 18.427 5.828 1.00 . A A . 41 GLN HG2 1 1
16 31288 1 1 41 GLN HG3 H 5.424 17.659 6.497 1.00 . A A . 41 GLN HG3 1 1
16 31289 1 1 41 GLN N N 6.468 15.957 8.313 1.00 . A A . 41 GLN N 1 1
16 31290 1 1 41 GLN NE2 N 4.345 19.765 5.629 1.00 . A A . 41 GLN NE2 1 1
16 31291 1 1 41 GLN O O 9.528 17.107 9.371 1.00 . A A . 41 GLN O 1 1
16 31292 1 1 41 GLN OE1 O 5.680 20.792 7.053 1.00 . A A . 41 GLN OE1 1 1
16 31293 1 1 42 GLU C C 9.370 15.617 11.897 1.00 . A A . 42 GLU C 1 1
16 31294 1 1 42 GLU CA C 8.334 16.744 11.895 1.00 . A A . 42 GLU CA 1 1
16 31295 1 1 42 GLU CB C 7.321 16.505 13.004 1.00 . A A . 42 GLU CB 1 1
16 31296 1 1 42 GLU CD C 5.507 17.394 14.467 1.00 . A A . 42 GLU CD 1 1
16 31297 1 1 42 GLU CG C 6.422 17.681 13.312 1.00 . A A . 42 GLU CG 1 1
16 31298 1 1 42 GLU H H 6.683 16.850 10.608 1.00 . A A . 42 GLU H 1 1
16 31299 1 1 42 GLU HA H 8.840 17.676 12.088 1.00 . A A . 42 GLU HA 1 1
16 31300 1 1 42 GLU HB2 H 6.689 15.681 12.704 1.00 . A A . 42 GLU HB2 1 1
16 31301 1 1 42 GLU HB3 H 7.842 16.223 13.901 1.00 . A A . 42 GLU HB3 1 1
16 31302 1 1 42 GLU HG2 H 7.035 18.536 13.559 1.00 . A A . 42 GLU HG2 1 1
16 31303 1 1 42 GLU HG3 H 5.825 17.901 12.439 1.00 . A A . 42 GLU HG3 1 1
16 31304 1 1 42 GLU N N 7.666 16.856 10.610 1.00 . A A . 42 GLU N 1 1
16 31305 1 1 42 GLU O O 10.427 15.737 12.514 1.00 . A A . 42 GLU O 1 1
16 31306 1 1 42 GLU OE1 O 5.993 17.337 15.623 1.00 . A A . 42 GLU OE1 1 1
16 31307 1 1 42 GLU OE2 O 4.285 17.193 14.258 1.00 . A A . 42 GLU OE2 1 1
16 31308 1 1 43 ARG C C 11.123 13.667 10.101 1.00 . A A . 43 ARG C 1 1
16 31309 1 1 43 ARG CA C 10.015 13.405 11.118 1.00 . A A . 43 ARG CA 1 1
16 31310 1 1 43 ARG CB C 9.337 12.052 10.832 1.00 . A A . 43 ARG CB 1 1
16 31311 1 1 43 ARG CD C 7.677 12.197 12.730 1.00 . A A . 43 ARG CD 1 1
16 31312 1 1 43 ARG CG C 8.726 11.351 12.051 1.00 . A A . 43 ARG CG 1 1
16 31313 1 1 43 ARG CZ C 5.736 11.722 14.152 1.00 . A A . 43 ARG CZ 1 1
16 31314 1 1 43 ARG H H 8.163 14.470 10.811 1.00 . A A . 43 ARG H 1 1
16 31315 1 1 43 ARG HA H 10.495 13.345 12.084 1.00 . A A . 43 ARG HA 1 1
16 31316 1 1 43 ARG HB2 H 8.547 12.213 10.115 1.00 . A A . 43 ARG HB2 1 1
16 31317 1 1 43 ARG HB3 H 10.068 11.389 10.393 1.00 . A A . 43 ARG HB3 1 1
16 31318 1 1 43 ARG HD2 H 8.155 13.070 13.146 1.00 . A A . 43 ARG HD2 1 1
16 31319 1 1 43 ARG HD3 H 6.953 12.497 11.988 1.00 . A A . 43 ARG HD3 1 1
16 31320 1 1 43 ARG HE H 7.510 10.767 14.223 1.00 . A A . 43 ARG HE 1 1
16 31321 1 1 43 ARG HG2 H 8.268 10.426 11.731 1.00 . A A . 43 ARG HG2 1 1
16 31322 1 1 43 ARG HG3 H 9.514 11.133 12.755 1.00 . A A . 43 ARG HG3 1 1
16 31323 1 1 43 ARG HH11 H 5.495 13.351 12.937 1.00 . A A . 43 ARG HH11 1 1
16 31324 1 1 43 ARG HH12 H 4.107 12.945 13.816 1.00 . A A . 43 ARG HH12 1 1
16 31325 1 1 43 ARG HH21 H 5.625 10.177 15.474 1.00 . A A . 43 ARG HH21 1 1
16 31326 1 1 43 ARG HH22 H 4.192 11.086 15.312 1.00 . A A . 43 ARG HH22 1 1
16 31327 1 1 43 ARG N N 9.058 14.523 11.225 1.00 . A A . 43 ARG N 1 1
16 31328 1 1 43 ARG NE N 6.992 11.486 13.794 1.00 . A A . 43 ARG NE 1 1
16 31329 1 1 43 ARG NH1 N 5.076 12.738 13.614 1.00 . A A . 43 ARG NH1 1 1
16 31330 1 1 43 ARG NH2 N 5.148 10.948 15.044 1.00 . A A . 43 ARG NH2 1 1
16 31331 1 1 43 ARG O O 12.218 13.159 10.249 1.00 . A A . 43 ARG O 1 1
16 31332 1 1 44 LEU C C 12.762 15.900 8.443 1.00 . A A . 44 LEU C 1 1
16 31333 1 1 44 LEU CA C 11.834 14.754 8.050 1.00 . A A . 44 LEU CA 1 1
16 31334 1 1 44 LEU CB C 11.177 15.017 6.679 1.00 . A A . 44 LEU CB 1 1
16 31335 1 1 44 LEU CD1 C 9.928 12.803 6.497 1.00 . A A . 44 LEU CD1 1 1
16 31336 1 1 44 LEU CD2 C 10.235 14.209 4.479 1.00 . A A . 44 LEU CD2 1 1
16 31337 1 1 44 LEU CG C 10.844 13.782 5.801 1.00 . A A . 44 LEU CG 1 1
16 31338 1 1 44 LEU H H 9.950 14.863 9.016 1.00 . A A . 44 LEU H 1 1
16 31339 1 1 44 LEU HA H 12.446 13.867 7.966 1.00 . A A . 44 LEU HA 1 1
16 31340 1 1 44 LEU HB2 H 10.257 15.554 6.857 1.00 . A A . 44 LEU HB2 1 1
16 31341 1 1 44 LEU HB3 H 11.835 15.663 6.119 1.00 . A A . 44 LEU HB3 1 1
16 31342 1 1 44 LEU HD11 H 10.415 12.429 7.386 1.00 . A A . 44 LEU HD11 1 1
16 31343 1 1 44 LEU HD12 H 9.716 11.985 5.826 1.00 . A A . 44 LEU HD12 1 1
16 31344 1 1 44 LEU HD13 H 9.009 13.300 6.767 1.00 . A A . 44 LEU HD13 1 1
16 31345 1 1 44 LEU HD21 H 9.345 14.794 4.657 1.00 . A A . 44 LEU HD21 1 1
16 31346 1 1 44 LEU HD22 H 9.980 13.325 3.912 1.00 . A A . 44 LEU HD22 1 1
16 31347 1 1 44 LEU HD23 H 10.954 14.792 3.923 1.00 . A A . 44 LEU HD23 1 1
16 31348 1 1 44 LEU HG H 11.764 13.261 5.581 1.00 . A A . 44 LEU HG 1 1
16 31349 1 1 44 LEU N N 10.842 14.460 9.086 1.00 . A A . 44 LEU N 1 1
16 31350 1 1 44 LEU O O 13.898 15.952 7.994 1.00 . A A . 44 LEU O 1 1
16 31351 1 1 45 LEU C C 14.491 17.637 10.286 1.00 . A A . 45 LEU C 1 1
16 31352 1 1 45 LEU CA C 13.040 17.946 9.812 1.00 . A A . 45 LEU CA 1 1
16 31353 1 1 45 LEU CB C 12.259 18.720 10.895 1.00 . A A . 45 LEU CB 1 1
16 31354 1 1 45 LEU CD1 C 10.348 20.187 11.611 1.00 . A A . 45 LEU CD1 1 1
16 31355 1 1 45 LEU CD2 C 11.422 20.558 9.382 1.00 . A A . 45 LEU CD2 1 1
16 31356 1 1 45 LEU CG C 11.033 19.517 10.429 1.00 . A A . 45 LEU CG 1 1
16 31357 1 1 45 LEU H H 11.354 16.660 9.618 1.00 . A A . 45 LEU H 1 1
16 31358 1 1 45 LEU HA H 13.145 18.600 8.960 1.00 . A A . 45 LEU HA 1 1
16 31359 1 1 45 LEU HB2 H 11.909 17.993 11.612 1.00 . A A . 45 LEU HB2 1 1
16 31360 1 1 45 LEU HB3 H 12.941 19.393 11.393 1.00 . A A . 45 LEU HB3 1 1
16 31361 1 1 45 LEU HD11 H 10.043 19.439 12.327 1.00 . A A . 45 LEU HD11 1 1
16 31362 1 1 45 LEU HD12 H 9.480 20.726 11.264 1.00 . A A . 45 LEU HD12 1 1
16 31363 1 1 45 LEU HD13 H 11.034 20.877 12.080 1.00 . A A . 45 LEU HD13 1 1
16 31364 1 1 45 LEU HD21 H 10.553 21.141 9.114 1.00 . A A . 45 LEU HD21 1 1
16 31365 1 1 45 LEU HD22 H 11.813 20.068 8.503 1.00 . A A . 45 LEU HD22 1 1
16 31366 1 1 45 LEU HD23 H 12.179 21.208 9.792 1.00 . A A . 45 LEU HD23 1 1
16 31367 1 1 45 LEU HG H 10.324 18.835 9.983 1.00 . A A . 45 LEU HG 1 1
16 31368 1 1 45 LEU N N 12.279 16.780 9.314 1.00 . A A . 45 LEU N 1 1
16 31369 1 1 45 LEU O O 15.410 18.366 9.916 1.00 . A A . 45 LEU O 1 1
16 31370 1 1 46 PRO C C 17.021 15.851 10.354 1.00 . A A . 46 PRO C 1 1
16 31371 1 1 46 PRO CA C 16.121 16.246 11.539 1.00 . A A . 46 PRO CA 1 1
16 31372 1 1 46 PRO CB C 15.929 15.029 12.461 1.00 . A A . 46 PRO CB 1 1
16 31373 1 1 46 PRO CD C 13.760 15.683 11.750 1.00 . A A . 46 PRO CD 1 1
16 31374 1 1 46 PRO CG C 14.514 15.109 12.908 1.00 . A A . 46 PRO CG 1 1
16 31375 1 1 46 PRO HA H 16.580 17.054 12.089 1.00 . A A . 46 PRO HA 1 1
16 31376 1 1 46 PRO HB2 H 16.109 14.126 11.895 1.00 . A A . 46 PRO HB2 1 1
16 31377 1 1 46 PRO HB3 H 16.612 15.076 13.296 1.00 . A A . 46 PRO HB3 1 1
16 31378 1 1 46 PRO HD2 H 13.451 14.908 11.065 1.00 . A A . 46 PRO HD2 1 1
16 31379 1 1 46 PRO HD3 H 12.900 16.238 12.093 1.00 . A A . 46 PRO HD3 1 1
16 31380 1 1 46 PRO HG2 H 14.145 14.125 13.154 1.00 . A A . 46 PRO HG2 1 1
16 31381 1 1 46 PRO HG3 H 14.434 15.764 13.764 1.00 . A A . 46 PRO HG3 1 1
16 31382 1 1 46 PRO N N 14.746 16.582 11.114 1.00 . A A . 46 PRO N 1 1
16 31383 1 1 46 PRO O O 18.248 15.989 10.408 1.00 . A A . 46 PRO O 1 1
16 31384 1 1 47 TYR C C 17.085 15.910 6.986 1.00 . A A . 47 TYR C 1 1
16 31385 1 1 47 TYR CA C 17.136 14.905 8.136 1.00 . A A . 47 TYR CA 1 1
16 31386 1 1 47 TYR CB C 16.524 13.571 7.690 1.00 . A A . 47 TYR CB 1 1
16 31387 1 1 47 TYR CD1 C 17.399 11.747 9.211 1.00 . A A . 47 TYR CD1 1 1
16 31388 1 1 47 TYR CD2 C 15.137 12.437 9.454 1.00 . A A . 47 TYR CD2 1 1
16 31389 1 1 47 TYR CE1 C 17.227 10.833 10.235 1.00 . A A . 47 TYR CE1 1 1
16 31390 1 1 47 TYR CE2 C 14.959 11.531 10.474 1.00 . A A . 47 TYR CE2 1 1
16 31391 1 1 47 TYR CG C 16.355 12.564 8.806 1.00 . A A . 47 TYR CG 1 1
16 31392 1 1 47 TYR CZ C 16.000 10.732 10.861 1.00 . A A . 47 TYR CZ 1 1
16 31393 1 1 47 TYR H H 15.427 15.465 9.223 1.00 . A A . 47 TYR H 1 1
16 31394 1 1 47 TYR HA H 18.160 14.737 8.429 1.00 . A A . 47 TYR HA 1 1
16 31395 1 1 47 TYR HB2 H 15.541 13.761 7.287 1.00 . A A . 47 TYR HB2 1 1
16 31396 1 1 47 TYR HB3 H 17.146 13.127 6.926 1.00 . A A . 47 TYR HB3 1 1
16 31397 1 1 47 TYR HD1 H 18.355 11.832 8.716 1.00 . A A . 47 TYR HD1 1 1
16 31398 1 1 47 TYR HD2 H 14.314 13.070 9.153 1.00 . A A . 47 TYR HD2 1 1
16 31399 1 1 47 TYR HE1 H 18.049 10.205 10.542 1.00 . A A . 47 TYR HE1 1 1
16 31400 1 1 47 TYR HE2 H 14.000 11.453 10.963 1.00 . A A . 47 TYR HE2 1 1
16 31401 1 1 47 TYR HH H 14.987 9.362 11.703 1.00 . A A . 47 TYR HH 1 1
16 31402 1 1 47 TYR N N 16.407 15.415 9.277 1.00 . A A . 47 TYR N 1 1
16 31403 1 1 47 TYR O O 17.545 15.619 5.880 1.00 . A A . 47 TYR O 1 1
16 31404 1 1 47 TYR OH O 15.812 9.824 11.883 1.00 . A A . 47 TYR OH 1 1
16 31405 1 1 48 LEU C C 17.724 18.568 5.693 1.00 . A A . 48 LEU C 1 1
16 31406 1 1 48 LEU CA C 16.373 18.159 6.289 1.00 . A A . 48 LEU CA 1 1
16 31407 1 1 48 LEU CB C 15.715 19.383 6.959 1.00 . A A . 48 LEU CB 1 1
16 31408 1 1 48 LEU CD1 C 14.346 20.271 5.031 1.00 . A A . 48 LEU CD1 1 1
16 31409 1 1 48 LEU CD2 C 14.997 21.789 6.908 1.00 . A A . 48 LEU CD2 1 1
16 31410 1 1 48 LEU CG C 15.414 20.596 6.064 1.00 . A A . 48 LEU CG 1 1
16 31411 1 1 48 LEU H H 16.221 17.242 8.186 1.00 . A A . 48 LEU H 1 1
16 31412 1 1 48 LEU HA H 15.717 17.798 5.512 1.00 . A A . 48 LEU HA 1 1
16 31413 1 1 48 LEU HB2 H 14.784 19.058 7.399 1.00 . A A . 48 LEU HB2 1 1
16 31414 1 1 48 LEU HB3 H 16.364 19.708 7.758 1.00 . A A . 48 LEU HB3 1 1
16 31415 1 1 48 LEU HD11 H 13.426 20.009 5.533 1.00 . A A . 48 LEU HD11 1 1
16 31416 1 1 48 LEU HD12 H 14.672 19.440 4.425 1.00 . A A . 48 LEU HD12 1 1
16 31417 1 1 48 LEU HD13 H 14.181 21.132 4.401 1.00 . A A . 48 LEU HD13 1 1
16 31418 1 1 48 LEU HD21 H 14.787 22.629 6.262 1.00 . A A . 48 LEU HD21 1 1
16 31419 1 1 48 LEU HD22 H 15.794 22.049 7.589 1.00 . A A . 48 LEU HD22 1 1
16 31420 1 1 48 LEU HD23 H 14.109 21.539 7.470 1.00 . A A . 48 LEU HD23 1 1
16 31421 1 1 48 LEU HG H 16.314 20.864 5.529 1.00 . A A . 48 LEU HG 1 1
16 31422 1 1 48 LEU N N 16.539 17.089 7.271 1.00 . A A . 48 LEU N 1 1
16 31423 1 1 48 LEU O O 18.652 18.934 6.441 1.00 . A A . 48 LEU O 1 1
16 31424 1 1 49 PRO C C 19.293 20.400 3.801 1.00 . A A . 49 PRO C 1 1
16 31425 1 1 49 PRO CA C 19.091 18.897 3.676 1.00 . A A . 49 PRO CA 1 1
16 31426 1 1 49 PRO CB C 18.863 18.520 2.202 1.00 . A A . 49 PRO CB 1 1
16 31427 1 1 49 PRO CD C 16.873 17.976 3.397 1.00 . A A . 49 PRO CD 1 1
16 31428 1 1 49 PRO CG C 17.692 17.602 2.203 1.00 . A A . 49 PRO CG 1 1
16 31429 1 1 49 PRO HA H 19.955 18.379 4.066 1.00 . A A . 49 PRO HA 1 1
16 31430 1 1 49 PRO HB2 H 18.665 19.415 1.632 1.00 . A A . 49 PRO HB2 1 1
16 31431 1 1 49 PRO HB3 H 19.748 18.034 1.814 1.00 . A A . 49 PRO HB3 1 1
16 31432 1 1 49 PRO HD2 H 16.158 18.742 3.133 1.00 . A A . 49 PRO HD2 1 1
16 31433 1 1 49 PRO HD3 H 16.375 17.100 3.783 1.00 . A A . 49 PRO HD3 1 1
16 31434 1 1 49 PRO HG2 H 17.120 17.740 1.297 1.00 . A A . 49 PRO HG2 1 1
16 31435 1 1 49 PRO HG3 H 18.023 16.578 2.279 1.00 . A A . 49 PRO HG3 1 1
16 31436 1 1 49 PRO N N 17.874 18.483 4.350 1.00 . A A . 49 PRO N 1 1
16 31437 1 1 49 PRO O O 18.319 21.184 3.858 1.00 . A A . 49 PRO O 1 1
16 31438 1 1 50 SER C C 20.515 22.955 2.720 1.00 . A A . 50 SER C 1 1
16 31439 1 1 50 SER CA C 20.854 22.183 3.984 1.00 . A A . 50 SER CA 1 1
16 31440 1 1 50 SER CB C 22.316 22.303 4.333 1.00 . A A . 50 SER CB 1 1
16 31441 1 1 50 SER H H 21.255 20.158 3.734 1.00 . A A . 50 SER H 1 1
16 31442 1 1 50 SER HA H 20.269 22.572 4.805 1.00 . A A . 50 SER HA 1 1
16 31443 1 1 50 SER HB2 H 22.910 21.913 3.519 1.00 . A A . 50 SER HB2 1 1
16 31444 1 1 50 SER HB3 H 22.564 23.340 4.503 1.00 . A A . 50 SER HB3 1 1
16 31445 1 1 50 SER HG H 23.427 21.080 5.382 1.00 . A A . 50 SER HG 1 1
16 31446 1 1 50 SER N N 20.522 20.804 3.834 1.00 . A A . 50 SER N 1 1
16 31447 1 1 50 SER O O 20.850 22.523 1.609 1.00 . A A . 50 SER O 1 1
16 31448 1 1 50 SER OG O 22.596 21.555 5.520 1.00 . A A . 50 SER OG 1 1
16 31449 1 1 51 GLY C C 18.004 24.527 1.305 1.00 . A A . 51 GLY C 1 1
16 31450 1 1 51 GLY CA C 19.398 24.866 1.787 1.00 . A A . 51 GLY CA 1 1
16 31451 1 1 51 GLY H H 19.539 24.307 3.803 1.00 . A A . 51 GLY H 1 1
16 31452 1 1 51 GLY HA2 H 19.421 25.901 2.090 1.00 . A A . 51 GLY HA2 1 1
16 31453 1 1 51 GLY HA3 H 20.092 24.722 0.972 1.00 . A A . 51 GLY HA3 1 1
16 31454 1 1 51 GLY N N 19.802 24.044 2.894 1.00 . A A . 51 GLY N 1 1
16 31455 1 1 51 GLY O O 17.404 25.282 0.544 1.00 . A A . 51 GLY O 1 1
16 31456 1 1 52 GLU C C 15.106 23.172 2.366 1.00 . A A . 52 GLU C 1 1
16 31457 1 1 52 GLU CA C 16.163 22.978 1.303 1.00 . A A . 52 GLU CA 1 1
16 31458 1 1 52 GLU CB C 16.198 21.524 0.838 1.00 . A A . 52 GLU CB 1 1
16 31459 1 1 52 GLU CD C 17.273 22.221 -1.372 1.00 . A A . 52 GLU CD 1 1
16 31460 1 1 52 GLU CG C 17.267 21.233 -0.209 1.00 . A A . 52 GLU CG 1 1
16 31461 1 1 52 GLU H H 17.918 22.894 2.465 1.00 . A A . 52 GLU H 1 1
16 31462 1 1 52 GLU HA H 15.910 23.600 0.459 1.00 . A A . 52 GLU HA 1 1
16 31463 1 1 52 GLU HB2 H 16.389 20.892 1.694 1.00 . A A . 52 GLU HB2 1 1
16 31464 1 1 52 GLU HB3 H 15.235 21.269 0.421 1.00 . A A . 52 GLU HB3 1 1
16 31465 1 1 52 GLU HG2 H 18.236 21.268 0.264 1.00 . A A . 52 GLU HG2 1 1
16 31466 1 1 52 GLU HG3 H 17.100 20.241 -0.602 1.00 . A A . 52 GLU HG3 1 1
16 31467 1 1 52 GLU N N 17.459 23.415 1.772 1.00 . A A . 52 GLU N 1 1
16 31468 1 1 52 GLU O O 15.424 23.377 3.545 1.00 . A A . 52 GLU O 1 1
16 31469 1 1 52 GLU OE1 O 16.228 22.775 -1.721 1.00 . A A . 52 GLU OE1 1 1
16 31470 1 1 52 GLU OE2 O 18.356 22.442 -1.960 1.00 . A A . 52 GLU OE2 1 1
16 31471 1 1 53 SER C C 11.594 22.425 2.505 1.00 . A A . 53 SER C 1 1
16 31472 1 1 53 SER CA C 12.763 23.338 2.870 1.00 . A A . 53 SER CA 1 1
16 31473 1 1 53 SER CB C 12.312 24.799 2.799 1.00 . A A . 53 SER CB 1 1
16 31474 1 1 53 SER H H 13.647 22.943 1.023 1.00 . A A . 53 SER H 1 1
16 31475 1 1 53 SER HA H 13.096 23.126 3.874 1.00 . A A . 53 SER HA 1 1
16 31476 1 1 53 SER HB2 H 11.825 24.967 1.851 1.00 . A A . 53 SER HB2 1 1
16 31477 1 1 53 SER HB3 H 11.606 24.993 3.592 1.00 . A A . 53 SER HB3 1 1
16 31478 1 1 53 SER HG H 13.935 25.354 3.700 1.00 . A A . 53 SER HG 1 1
16 31479 1 1 53 SER N N 13.860 23.131 1.961 1.00 . A A . 53 SER N 1 1
16 31480 1 1 53 SER O O 11.511 21.917 1.380 1.00 . A A . 53 SER O 1 1
16 31481 1 1 53 SER OG O 13.429 25.688 2.947 1.00 . A A . 53 SER OG 1 1
16 31482 1 1 54 LEU C C 8.370 22.401 3.051 1.00 . A A . 54 LEU C 1 1
16 31483 1 1 54 LEU CA C 9.523 21.456 3.307 1.00 . A A . 54 LEU CA 1 1
16 31484 1 1 54 LEU CB C 9.249 20.643 4.578 1.00 . A A . 54 LEU CB 1 1
16 31485 1 1 54 LEU CD1 C 9.981 18.848 6.162 1.00 . A A . 54 LEU CD1 1 1
16 31486 1 1 54 LEU CD2 C 9.503 18.299 3.788 1.00 . A A . 54 LEU CD2 1 1
16 31487 1 1 54 LEU CG C 10.056 19.357 4.735 1.00 . A A . 54 LEU CG 1 1
16 31488 1 1 54 LEU H H 10.923 22.615 4.338 1.00 . A A . 54 LEU H 1 1
16 31489 1 1 54 LEU HA H 9.650 20.773 2.481 1.00 . A A . 54 LEU HA 1 1
16 31490 1 1 54 LEU HB2 H 9.460 21.278 5.425 1.00 . A A . 54 LEU HB2 1 1
16 31491 1 1 54 LEU HB3 H 8.201 20.390 4.595 1.00 . A A . 54 LEU HB3 1 1
16 31492 1 1 54 LEU HD11 H 10.559 17.941 6.252 1.00 . A A . 54 LEU HD11 1 1
16 31493 1 1 54 LEU HD12 H 8.952 18.645 6.419 1.00 . A A . 54 LEU HD12 1 1
16 31494 1 1 54 LEU HD13 H 10.377 19.596 6.832 1.00 . A A . 54 LEU HD13 1 1
16 31495 1 1 54 LEU HD21 H 10.019 17.365 3.945 1.00 . A A . 54 LEU HD21 1 1
16 31496 1 1 54 LEU HD22 H 9.626 18.619 2.764 1.00 . A A . 54 LEU HD22 1 1
16 31497 1 1 54 LEU HD23 H 8.452 18.156 3.992 1.00 . A A . 54 LEU HD23 1 1
16 31498 1 1 54 LEU HG H 11.088 19.533 4.475 1.00 . A A . 54 LEU HG 1 1
16 31499 1 1 54 LEU N N 10.737 22.216 3.462 1.00 . A A . 54 LEU N 1 1
16 31500 1 1 54 LEU O O 8.102 23.281 3.882 1.00 . A A . 54 LEU O 1 1
16 31501 1 1 55 PRO C C 5.314 22.611 2.317 1.00 . A A . 55 PRO C 1 1
16 31502 1 1 55 PRO CA C 6.550 23.108 1.576 1.00 . A A . 55 PRO CA 1 1
16 31503 1 1 55 PRO CB C 6.370 22.943 0.068 1.00 . A A . 55 PRO CB 1 1
16 31504 1 1 55 PRO CD C 8.077 21.443 0.758 1.00 . A A . 55 PRO CD 1 1
16 31505 1 1 55 PRO CG C 7.614 22.265 -0.401 1.00 . A A . 55 PRO CG 1 1
16 31506 1 1 55 PRO HA H 6.719 24.146 1.818 1.00 . A A . 55 PRO HA 1 1
16 31507 1 1 55 PRO HB2 H 5.486 22.356 -0.136 1.00 . A A . 55 PRO HB2 1 1
16 31508 1 1 55 PRO HB3 H 6.265 23.930 -0.355 1.00 . A A . 55 PRO HB3 1 1
16 31509 1 1 55 PRO HD2 H 7.551 20.500 0.795 1.00 . A A . 55 PRO HD2 1 1
16 31510 1 1 55 PRO HD3 H 9.145 21.302 0.697 1.00 . A A . 55 PRO HD3 1 1
16 31511 1 1 55 PRO HG2 H 7.407 21.638 -1.255 1.00 . A A . 55 PRO HG2 1 1
16 31512 1 1 55 PRO HG3 H 8.360 23.005 -0.652 1.00 . A A . 55 PRO HG3 1 1
16 31513 1 1 55 PRO N N 7.719 22.301 1.887 1.00 . A A . 55 PRO N 1 1
16 31514 1 1 55 PRO O O 5.023 21.417 2.341 1.00 . A A . 55 PRO O 1 1
16 31515 1 1 56 GLN C C 2.229 22.842 2.863 1.00 . A A . 56 GLN C 1 1
16 31516 1 1 56 GLN CA C 3.436 23.222 3.713 1.00 . A A . 56 GLN CA 1 1
16 31517 1 1 56 GLN CB C 3.099 24.410 4.609 1.00 . A A . 56 GLN CB 1 1
16 31518 1 1 56 GLN CD C 5.497 24.469 5.596 1.00 . A A . 56 GLN CD 1 1
16 31519 1 1 56 GLN CG C 4.004 24.609 5.842 1.00 . A A . 56 GLN CG 1 1
16 31520 1 1 56 GLN H H 4.896 24.470 2.876 1.00 . A A . 56 GLN H 1 1
16 31521 1 1 56 GLN HA H 3.682 22.388 4.351 1.00 . A A . 56 GLN HA 1 1
16 31522 1 1 56 GLN HB2 H 3.154 25.308 4.011 1.00 . A A . 56 GLN HB2 1 1
16 31523 1 1 56 GLN HB3 H 2.081 24.292 4.951 1.00 . A A . 56 GLN HB3 1 1
16 31524 1 1 56 GLN HE21 H 5.459 22.555 6.119 1.00 . A A . 56 GLN HE21 1 1
16 31525 1 1 56 GLN HE22 H 6.979 23.177 5.619 1.00 . A A . 56 GLN HE22 1 1
16 31526 1 1 56 GLN HG2 H 3.875 25.651 6.082 1.00 . A A . 56 GLN HG2 1 1
16 31527 1 1 56 GLN HG3 H 3.694 23.975 6.658 1.00 . A A . 56 GLN HG3 1 1
16 31528 1 1 56 GLN N N 4.607 23.531 2.921 1.00 . A A . 56 GLN N 1 1
16 31529 1 1 56 GLN NE2 N 6.023 23.295 5.807 1.00 . A A . 56 GLN NE2 1 1
16 31530 1 1 56 GLN O O 1.375 22.069 3.301 1.00 . A A . 56 GLN O 1 1
16 31531 1 1 56 GLN OE1 O 6.177 25.434 5.256 1.00 . A A . 56 GLN OE1 1 1
16 31532 1 1 57 THR C C 1.368 22.063 -0.235 1.00 . A A . 57 THR C 1 1
16 31533 1 1 57 THR CA C 1.021 23.113 0.826 1.00 . A A . 57 THR CA 1 1
16 31534 1 1 57 THR CB C 0.535 24.418 0.180 1.00 . A A . 57 THR CB 1 1
16 31535 1 1 57 THR CG2 C -0.195 25.282 1.198 1.00 . A A . 57 THR CG2 1 1
16 31536 1 1 57 THR H H 2.830 23.984 1.331 1.00 . A A . 57 THR H 1 1
16 31537 1 1 57 THR HA H 0.224 22.726 1.445 1.00 . A A . 57 THR HA 1 1
16 31538 1 1 57 THR HB H -0.137 24.176 -0.627 1.00 . A A . 57 THR HB 1 1
16 31539 1 1 57 THR HG1 H 1.321 25.860 -0.891 1.00 . A A . 57 THR HG1 1 1
16 31540 1 1 57 THR HG21 H -0.517 26.199 0.728 1.00 . A A . 57 THR HG21 1 1
16 31541 1 1 57 THR HG22 H 0.475 25.508 2.015 1.00 . A A . 57 THR HG22 1 1
16 31542 1 1 57 THR HG23 H -1.055 24.749 1.577 1.00 . A A . 57 THR HG23 1 1
16 31543 1 1 57 THR N N 2.139 23.384 1.681 1.00 . A A . 57 THR N 1 1
16 31544 1 1 57 THR O O 2.493 22.041 -0.762 1.00 . A A . 57 THR O 1 1
16 31545 1 1 57 THR OG1 O 1.656 25.137 -0.345 1.00 . A A . 57 THR OG1 1 1
16 31546 1 1 58 ALA C C 0.972 20.611 -2.881 1.00 . A A . 58 ALA C 1 1
16 31547 1 1 58 ALA CA C 0.559 20.109 -1.505 1.00 . A A . 58 ALA CA 1 1
16 31548 1 1 58 ALA CB C -0.722 19.287 -1.598 1.00 . A A . 58 ALA CB 1 1
16 31549 1 1 58 ALA H H -0.478 21.317 -0.111 1.00 . A A . 58 ALA H 1 1
16 31550 1 1 58 ALA HA H 1.341 19.468 -1.130 1.00 . A A . 58 ALA HA 1 1
16 31551 1 1 58 ALA HB1 H -1.518 19.901 -1.993 1.00 . A A . 58 ALA HB1 1 1
16 31552 1 1 58 ALA HB2 H -0.999 18.936 -0.615 1.00 . A A . 58 ALA HB2 1 1
16 31553 1 1 58 ALA HB3 H -0.563 18.440 -2.248 1.00 . A A . 58 ALA HB3 1 1
16 31554 1 1 58 ALA N N 0.393 21.209 -0.549 1.00 . A A . 58 ALA N 1 1
16 31555 1 1 58 ALA O O 1.794 19.982 -3.563 1.00 . A A . 58 ALA O 1 1
16 31556 1 1 59 ASP C C 2.214 22.745 -4.627 1.00 . A A . 59 ASP C 1 1
16 31557 1 1 59 ASP CA C 0.749 22.350 -4.566 1.00 . A A . 59 ASP CA 1 1
16 31558 1 1 59 ASP CB C -0.141 23.553 -4.877 1.00 . A A . 59 ASP CB 1 1
16 31559 1 1 59 ASP CG C 0.229 24.207 -6.194 1.00 . A A . 59 ASP CG 1 1
16 31560 1 1 59 ASP H H -0.213 22.192 -2.672 1.00 . A A . 59 ASP H 1 1
16 31561 1 1 59 ASP HA H 0.582 21.588 -5.313 1.00 . A A . 59 ASP HA 1 1
16 31562 1 1 59 ASP HB2 H -1.170 23.232 -4.934 1.00 . A A . 59 ASP HB2 1 1
16 31563 1 1 59 ASP HB3 H -0.038 24.284 -4.090 1.00 . A A . 59 ASP HB3 1 1
16 31564 1 1 59 ASP N N 0.427 21.753 -3.274 1.00 . A A . 59 ASP N 1 1
16 31565 1 1 59 ASP O O 2.916 22.397 -5.567 1.00 . A A . 59 ASP O 1 1
16 31566 1 1 59 ASP OD1 O 0.007 23.603 -7.261 1.00 . A A . 59 ASP OD1 1 1
16 31567 1 1 59 ASP OD2 O 0.774 25.329 -6.188 1.00 . A A . 59 ASP OD2 1 1
16 31568 1 1 60 GLU C C 5.025 22.649 -3.489 1.00 . A A . 60 GLU C 1 1
16 31569 1 1 60 GLU CA C 4.076 23.834 -3.509 1.00 . A A . 60 GLU CA 1 1
16 31570 1 1 60 GLU CB C 4.304 24.735 -2.317 1.00 . A A . 60 GLU CB 1 1
16 31571 1 1 60 GLU CD C 4.641 26.909 -3.509 1.00 . A A . 60 GLU CD 1 1
16 31572 1 1 60 GLU CG C 3.804 26.148 -2.513 1.00 . A A . 60 GLU CG 1 1
16 31573 1 1 60 GLU H H 2.106 23.633 -2.831 1.00 . A A . 60 GLU H 1 1
16 31574 1 1 60 GLU HA H 4.277 24.400 -4.407 1.00 . A A . 60 GLU HA 1 1
16 31575 1 1 60 GLU HB2 H 3.812 24.313 -1.452 1.00 . A A . 60 GLU HB2 1 1
16 31576 1 1 60 GLU HB3 H 5.365 24.771 -2.138 1.00 . A A . 60 GLU HB3 1 1
16 31577 1 1 60 GLU HG2 H 2.792 26.096 -2.884 1.00 . A A . 60 GLU HG2 1 1
16 31578 1 1 60 GLU HG3 H 3.818 26.670 -1.567 1.00 . A A . 60 GLU HG3 1 1
16 31579 1 1 60 GLU N N 2.690 23.415 -3.585 1.00 . A A . 60 GLU N 1 1
16 31580 1 1 60 GLU O O 6.137 22.745 -3.972 1.00 . A A . 60 GLU O 1 1
16 31581 1 1 60 GLU OE1 O 4.379 26.839 -4.729 1.00 . A A . 60 GLU OE1 1 1
16 31582 1 1 60 GLU OE2 O 5.603 27.568 -3.092 1.00 . A A . 60 GLU OE2 1 1
16 31583 1 1 61 ILE C C 5.618 19.860 -4.388 1.00 . A A . 61 ILE C 1 1
16 31584 1 1 61 ILE CA C 5.355 20.303 -2.951 1.00 . A A . 61 ILE CA 1 1
16 31585 1 1 61 ILE CB C 4.633 19.177 -2.161 1.00 . A A . 61 ILE CB 1 1
16 31586 1 1 61 ILE CD1 C 3.776 18.597 0.166 1.00 . A A . 61 ILE CD1 1 1
16 31587 1 1 61 ILE CG1 C 4.497 19.594 -0.697 1.00 . A A . 61 ILE CG1 1 1
16 31588 1 1 61 ILE CG2 C 5.372 17.838 -2.281 1.00 . A A . 61 ILE CG2 1 1
16 31589 1 1 61 ILE H H 3.685 21.542 -2.527 1.00 . A A . 61 ILE H 1 1
16 31590 1 1 61 ILE HA H 6.306 20.508 -2.484 1.00 . A A . 61 ILE HA 1 1
16 31591 1 1 61 ILE HB H 3.643 19.061 -2.577 1.00 . A A . 61 ILE HB 1 1
16 31592 1 1 61 ILE HD11 H 3.705 18.979 1.174 1.00 . A A . 61 ILE HD11 1 1
16 31593 1 1 61 ILE HD12 H 4.328 17.669 0.175 1.00 . A A . 61 ILE HD12 1 1
16 31594 1 1 61 ILE HD13 H 2.787 18.414 -0.224 1.00 . A A . 61 ILE HD13 1 1
16 31595 1 1 61 ILE HG12 H 5.482 19.734 -0.277 1.00 . A A . 61 ILE HG12 1 1
16 31596 1 1 61 ILE HG13 H 3.957 20.528 -0.649 1.00 . A A . 61 ILE HG13 1 1
16 31597 1 1 61 ILE HG21 H 6.354 17.938 -1.845 1.00 . A A . 61 ILE HG21 1 1
16 31598 1 1 61 ILE HG22 H 5.471 17.569 -3.323 1.00 . A A . 61 ILE HG22 1 1
16 31599 1 1 61 ILE HG23 H 4.822 17.070 -1.757 1.00 . A A . 61 ILE HG23 1 1
16 31600 1 1 61 ILE N N 4.570 21.533 -2.951 1.00 . A A . 61 ILE N 1 1
16 31601 1 1 61 ILE O O 6.722 19.476 -4.736 1.00 . A A . 61 ILE O 1 1
16 31602 1 1 62 GLN C C 5.617 20.609 -7.352 1.00 . A A . 62 GLN C 1 1
16 31603 1 1 62 GLN CA C 4.712 19.624 -6.626 1.00 . A A . 62 GLN CA 1 1
16 31604 1 1 62 GLN CB C 3.333 19.652 -7.282 1.00 . A A . 62 GLN CB 1 1
16 31605 1 1 62 GLN CD C 2.691 17.303 -6.663 1.00 . A A . 62 GLN CD 1 1
16 31606 1 1 62 GLN CG C 2.296 18.754 -6.641 1.00 . A A . 62 GLN CG 1 1
16 31607 1 1 62 GLN H H 3.764 20.367 -4.881 1.00 . A A . 62 GLN H 1 1
16 31608 1 1 62 GLN HA H 5.117 18.626 -6.697 1.00 . A A . 62 GLN HA 1 1
16 31609 1 1 62 GLN HB2 H 2.963 20.665 -7.230 1.00 . A A . 62 GLN HB2 1 1
16 31610 1 1 62 GLN HB3 H 3.435 19.372 -8.320 1.00 . A A . 62 GLN HB3 1 1
16 31611 1 1 62 GLN HE21 H 3.532 17.499 -4.906 1.00 . A A . 62 GLN HE21 1 1
16 31612 1 1 62 GLN HE22 H 3.600 15.913 -5.579 1.00 . A A . 62 GLN HE22 1 1
16 31613 1 1 62 GLN HG2 H 2.168 19.056 -5.612 1.00 . A A . 62 GLN HG2 1 1
16 31614 1 1 62 GLN HG3 H 1.356 18.869 -7.164 1.00 . A A . 62 GLN HG3 1 1
16 31615 1 1 62 GLN N N 4.606 19.991 -5.221 1.00 . A A . 62 GLN N 1 1
16 31616 1 1 62 GLN NE2 N 3.341 16.861 -5.625 1.00 . A A . 62 GLN NE2 1 1
16 31617 1 1 62 GLN O O 6.445 20.226 -8.176 1.00 . A A . 62 GLN O 1 1
16 31618 1 1 62 GLN OE1 O 2.399 16.585 -7.619 1.00 . A A . 62 GLN OE1 1 1
16 31619 1 1 63 ASN C C 7.651 22.940 -7.287 1.00 . A A . 63 ASN C 1 1
16 31620 1 1 63 ASN CA C 6.174 22.968 -7.653 1.00 . A A . 63 ASN CA 1 1
16 31621 1 1 63 ASN CB C 5.593 24.332 -7.231 1.00 . A A . 63 ASN CB 1 1
16 31622 1 1 63 ASN CG C 4.118 24.509 -7.522 1.00 . A A . 63 ASN CG 1 1
16 31623 1 1 63 ASN H H 4.773 22.071 -6.333 1.00 . A A . 63 ASN H 1 1
16 31624 1 1 63 ASN HA H 6.069 22.869 -8.723 1.00 . A A . 63 ASN HA 1 1
16 31625 1 1 63 ASN HB2 H 5.738 24.461 -6.169 1.00 . A A . 63 ASN HB2 1 1
16 31626 1 1 63 ASN HB3 H 6.141 25.100 -7.755 1.00 . A A . 63 ASN HB3 1 1
16 31627 1 1 63 ASN HD21 H 3.933 25.695 -5.941 1.00 . A A . 63 ASN HD21 1 1
16 31628 1 1 63 ASN HD22 H 2.482 25.374 -6.793 1.00 . A A . 63 ASN HD22 1 1
16 31629 1 1 63 ASN N N 5.444 21.871 -7.021 1.00 . A A . 63 ASN N 1 1
16 31630 1 1 63 ASN ND2 N 3.456 25.269 -6.691 1.00 . A A . 63 ASN ND2 1 1
16 31631 1 1 63 ASN O O 8.508 22.828 -8.149 1.00 . A A . 63 ASN O 1 1
16 31632 1 1 63 ASN OD1 O 3.574 23.968 -8.483 1.00 . A A . 63 ASN OD1 1 1
16 31633 1 1 64 THR C C 10.061 21.813 -5.658 1.00 . A A . 64 THR C 1 1
16 31634 1 1 64 THR CA C 9.285 23.126 -5.504 1.00 . A A . 64 THR CA 1 1
16 31635 1 1 64 THR CB C 9.272 23.554 -4.017 1.00 . A A . 64 THR CB 1 1
16 31636 1 1 64 THR CG2 C 10.676 23.894 -3.524 1.00 . A A . 64 THR CG2 1 1
16 31637 1 1 64 THR H H 7.207 22.988 -5.336 1.00 . A A . 64 THR H 1 1
16 31638 1 1 64 THR HA H 9.789 23.900 -6.067 1.00 . A A . 64 THR HA 1 1
16 31639 1 1 64 THR HB H 8.869 22.745 -3.423 1.00 . A A . 64 THR HB 1 1
16 31640 1 1 64 THR HG1 H 8.327 25.120 -4.734 1.00 . A A . 64 THR HG1 1 1
16 31641 1 1 64 THR HG21 H 11.077 24.707 -4.110 1.00 . A A . 64 THR HG21 1 1
16 31642 1 1 64 THR HG22 H 11.313 23.027 -3.627 1.00 . A A . 64 THR HG22 1 1
16 31643 1 1 64 THR HG23 H 10.631 24.186 -2.485 1.00 . A A . 64 THR HG23 1 1
16 31644 1 1 64 THR N N 7.932 23.017 -6.000 1.00 . A A . 64 THR N 1 1
16 31645 1 1 64 THR O O 11.216 21.809 -6.096 1.00 . A A . 64 THR O 1 1
16 31646 1 1 64 THR OG1 O 8.432 24.711 -3.866 1.00 . A A . 64 THR OG1 1 1
16 31647 1 1 65 LEU C C 10.036 18.775 -6.712 1.00 . A A . 65 LEU C 1 1
16 31648 1 1 65 LEU CA C 10.150 19.454 -5.366 1.00 . A A . 65 LEU CA 1 1
16 31649 1 1 65 LEU CB C 9.718 18.537 -4.229 1.00 . A A . 65 LEU CB 1 1
16 31650 1 1 65 LEU CD1 C 9.339 18.134 -1.794 1.00 . A A . 65 LEU CD1 1 1
16 31651 1 1 65 LEU CD2 C 11.264 19.557 -2.514 1.00 . A A . 65 LEU CD2 1 1
16 31652 1 1 65 LEU CG C 9.830 19.129 -2.820 1.00 . A A . 65 LEU CG 1 1
16 31653 1 1 65 LEU H H 8.480 20.687 -5.118 1.00 . A A . 65 LEU H 1 1
16 31654 1 1 65 LEU HA H 11.195 19.693 -5.230 1.00 . A A . 65 LEU HA 1 1
16 31655 1 1 65 LEU HB2 H 8.690 18.253 -4.398 1.00 . A A . 65 LEU HB2 1 1
16 31656 1 1 65 LEU HB3 H 10.329 17.648 -4.269 1.00 . A A . 65 LEU HB3 1 1
16 31657 1 1 65 LEU HD11 H 9.962 17.252 -1.832 1.00 . A A . 65 LEU HD11 1 1
16 31658 1 1 65 LEU HD12 H 8.325 17.861 -2.033 1.00 . A A . 65 LEU HD12 1 1
16 31659 1 1 65 LEU HD13 H 9.384 18.569 -0.806 1.00 . A A . 65 LEU HD13 1 1
16 31660 1 1 65 LEU HD21 H 11.929 18.713 -2.627 1.00 . A A . 65 LEU HD21 1 1
16 31661 1 1 65 LEU HD22 H 11.323 19.931 -1.503 1.00 . A A . 65 LEU HD22 1 1
16 31662 1 1 65 LEU HD23 H 11.560 20.341 -3.198 1.00 . A A . 65 LEU HD23 1 1
16 31663 1 1 65 LEU HG H 9.194 20.000 -2.761 1.00 . A A . 65 LEU HG 1 1
16 31664 1 1 65 LEU N N 9.436 20.700 -5.343 1.00 . A A . 65 LEU N 1 1
16 31665 1 1 65 LEU O O 9.229 17.877 -6.916 1.00 . A A . 65 LEU O 1 1
16 31666 1 1 66 THR C C 12.223 18.023 -9.105 1.00 . A A . 66 THR C 1 1
16 31667 1 1 66 THR CA C 10.855 18.696 -8.945 1.00 . A A . 66 THR CA 1 1
16 31668 1 1 66 THR CB C 10.661 19.782 -10.034 1.00 . A A . 66 THR CB 1 1
16 31669 1 1 66 THR CG2 C 10.540 19.153 -11.421 1.00 . A A . 66 THR CG2 1 1
16 31670 1 1 66 THR H H 11.322 20.072 -7.444 1.00 . A A . 66 THR H 1 1
16 31671 1 1 66 THR HA H 10.073 17.955 -9.033 1.00 . A A . 66 THR HA 1 1
16 31672 1 1 66 THR HB H 11.512 20.444 -10.015 1.00 . A A . 66 THR HB 1 1
16 31673 1 1 66 THR HG1 H 9.038 20.201 -8.958 1.00 . A A . 66 THR HG1 1 1
16 31674 1 1 66 THR HG21 H 9.692 18.484 -11.440 1.00 . A A . 66 THR HG21 1 1
16 31675 1 1 66 THR HG22 H 11.440 18.598 -11.643 1.00 . A A . 66 THR HG22 1 1
16 31676 1 1 66 THR HG23 H 10.405 19.929 -12.160 1.00 . A A . 66 THR HG23 1 1
16 31677 1 1 66 THR N N 10.789 19.271 -7.643 1.00 . A A . 66 THR N 1 1
16 31678 1 1 66 THR O O 13.239 18.598 -8.703 1.00 . A A . 66 THR O 1 1
16 31679 1 1 66 THR OG1 O 9.460 20.544 -9.758 1.00 . A A . 66 THR OG1 1 1
16 31680 1 1 67 SER C C 14.612 16.042 -8.935 1.00 . A A . 67 SER C 1 1
16 31681 1 1 67 SER CA C 13.359 15.936 -9.889 1.00 . A A . 67 SER CA 1 1
16 31682 1 1 67 SER CB C 13.645 15.904 -11.389 1.00 . A A . 67 SER CB 1 1
16 31683 1 1 67 SER H H 11.326 16.369 -9.753 1.00 . A A . 67 SER H 1 1
16 31684 1 1 67 SER HA H 12.976 14.960 -9.626 1.00 . A A . 67 SER HA 1 1
16 31685 1 1 67 SER HB2 H 13.870 16.906 -11.723 1.00 . A A . 67 SER HB2 1 1
16 31686 1 1 67 SER HB3 H 14.468 15.237 -11.599 1.00 . A A . 67 SER HB3 1 1
16 31687 1 1 67 SER HG H 12.566 15.856 -12.985 1.00 . A A . 67 SER HG 1 1
16 31688 1 1 67 SER N N 12.199 16.782 -9.581 1.00 . A A . 67 SER N 1 1
16 31689 1 1 67 SER O O 14.636 15.305 -7.951 1.00 . A A . 67 SER O 1 1
16 31690 1 1 67 SER OG O 12.492 15.467 -12.103 1.00 . A A . 67 SER OG 1 1
16 31691 1 1 68 PRO C C 16.356 17.352 -6.815 1.00 . A A . 68 PRO C 1 1
16 31692 1 1 68 PRO CA C 16.812 17.029 -8.230 1.00 . A A . 68 PRO CA 1 1
16 31693 1 1 68 PRO CB C 17.657 18.188 -8.777 1.00 . A A . 68 PRO CB 1 1
16 31694 1 1 68 PRO CD C 15.813 17.932 -10.267 1.00 . A A . 68 PRO CD 1 1
16 31695 1 1 68 PRO CG C 17.261 18.312 -10.203 1.00 . A A . 68 PRO CG 1 1
16 31696 1 1 68 PRO HA H 17.384 16.112 -8.230 1.00 . A A . 68 PRO HA 1 1
16 31697 1 1 68 PRO HB2 H 17.429 19.086 -8.224 1.00 . A A . 68 PRO HB2 1 1
16 31698 1 1 68 PRO HB3 H 18.706 17.952 -8.677 1.00 . A A . 68 PRO HB3 1 1
16 31699 1 1 68 PRO HD2 H 15.181 18.796 -10.124 1.00 . A A . 68 PRO HD2 1 1
16 31700 1 1 68 PRO HD3 H 15.621 17.465 -11.219 1.00 . A A . 68 PRO HD3 1 1
16 31701 1 1 68 PRO HG2 H 17.398 19.329 -10.538 1.00 . A A . 68 PRO HG2 1 1
16 31702 1 1 68 PRO HG3 H 17.852 17.637 -10.804 1.00 . A A . 68 PRO HG3 1 1
16 31703 1 1 68 PRO N N 15.659 16.951 -9.155 1.00 . A A . 68 PRO N 1 1
16 31704 1 1 68 PRO O O 16.726 16.672 -5.860 1.00 . A A . 68 PRO O 1 1
16 31705 1 1 69 GLN C C 14.139 17.692 -4.787 1.00 . A A . 69 GLN C 1 1
16 31706 1 1 69 GLN CA C 14.938 18.800 -5.431 1.00 . A A . 69 GLN CA 1 1
16 31707 1 1 69 GLN CB C 14.033 20.017 -5.636 1.00 . A A . 69 GLN CB 1 1
16 31708 1 1 69 GLN CD C 15.806 21.722 -5.208 1.00 . A A . 69 GLN CD 1 1
16 31709 1 1 69 GLN CG C 14.746 21.244 -6.161 1.00 . A A . 69 GLN CG 1 1
16 31710 1 1 69 GLN H H 15.175 18.775 -7.543 1.00 . A A . 69 GLN H 1 1
16 31711 1 1 69 GLN HA H 15.759 19.076 -4.787 1.00 . A A . 69 GLN HA 1 1
16 31712 1 1 69 GLN HB2 H 13.255 19.753 -6.337 1.00 . A A . 69 GLN HB2 1 1
16 31713 1 1 69 GLN HB3 H 13.575 20.268 -4.690 1.00 . A A . 69 GLN HB3 1 1
16 31714 1 1 69 GLN HE21 H 14.501 22.889 -4.326 1.00 . A A . 69 GLN HE21 1 1
16 31715 1 1 69 GLN HE22 H 16.063 22.869 -3.620 1.00 . A A . 69 GLN HE22 1 1
16 31716 1 1 69 GLN HG2 H 15.218 20.980 -7.095 1.00 . A A . 69 GLN HG2 1 1
16 31717 1 1 69 GLN HG3 H 14.029 22.036 -6.319 1.00 . A A . 69 GLN HG3 1 1
16 31718 1 1 69 GLN N N 15.479 18.348 -6.711 1.00 . A A . 69 GLN N 1 1
16 31719 1 1 69 GLN NE2 N 15.430 22.582 -4.319 1.00 . A A . 69 GLN NE2 1 1
16 31720 1 1 69 GLN O O 14.186 17.484 -3.570 1.00 . A A . 69 GLN O 1 1
16 31721 1 1 69 GLN OE1 O 16.964 21.315 -5.289 1.00 . A A . 69 GLN OE1 1 1
16 31722 1 1 70 PHE C C 13.444 14.736 -4.637 1.00 . A A . 70 PHE C 1 1
16 31723 1 1 70 PHE CA C 12.601 15.888 -5.170 1.00 . A A . 70 PHE CA 1 1
16 31724 1 1 70 PHE CB C 11.643 15.443 -6.277 1.00 . A A . 70 PHE CB 1 1
16 31725 1 1 70 PHE CD1 C 9.755 14.568 -4.883 1.00 . A A . 70 PHE CD1 1 1
16 31726 1 1 70 PHE CD2 C 10.759 13.113 -6.481 1.00 . A A . 70 PHE CD2 1 1
16 31727 1 1 70 PHE CE1 C 8.887 13.566 -4.508 1.00 . A A . 70 PHE CE1 1 1
16 31728 1 1 70 PHE CE2 C 9.893 12.109 -6.112 1.00 . A A . 70 PHE CE2 1 1
16 31729 1 1 70 PHE CG C 10.702 14.352 -5.872 1.00 . A A . 70 PHE CG 1 1
16 31730 1 1 70 PHE CZ C 8.955 12.335 -5.124 1.00 . A A . 70 PHE CZ 1 1
16 31731 1 1 70 PHE H H 13.526 17.164 -6.574 1.00 . A A . 70 PHE H 1 1
16 31732 1 1 70 PHE HA H 12.020 16.273 -4.344 1.00 . A A . 70 PHE HA 1 1
16 31733 1 1 70 PHE HB2 H 11.043 16.292 -6.568 1.00 . A A . 70 PHE HB2 1 1
16 31734 1 1 70 PHE HB3 H 12.218 15.102 -7.125 1.00 . A A . 70 PHE HB3 1 1
16 31735 1 1 70 PHE HD1 H 9.702 15.533 -4.400 1.00 . A A . 70 PHE HD1 1 1
16 31736 1 1 70 PHE HD2 H 11.492 12.932 -7.254 1.00 . A A . 70 PHE HD2 1 1
16 31737 1 1 70 PHE HE1 H 8.153 13.746 -3.737 1.00 . A A . 70 PHE HE1 1 1
16 31738 1 1 70 PHE HE2 H 9.943 11.144 -6.595 1.00 . A A . 70 PHE HE2 1 1
16 31739 1 1 70 PHE HZ H 8.276 11.548 -4.833 1.00 . A A . 70 PHE HZ 1 1
16 31740 1 1 70 PHE N N 13.440 16.963 -5.619 1.00 . A A . 70 PHE N 1 1
16 31741 1 1 70 PHE O O 13.130 14.186 -3.607 1.00 . A A . 70 PHE O 1 1
16 31742 1 1 71 GLN C C 16.051 13.696 -3.509 1.00 . A A . 71 GLN C 1 1
16 31743 1 1 71 GLN CA C 15.458 13.360 -4.873 1.00 . A A . 71 GLN CA 1 1
16 31744 1 1 71 GLN CB C 16.580 13.123 -5.892 1.00 . A A . 71 GLN CB 1 1
16 31745 1 1 71 GLN CD C 17.235 12.347 -8.204 1.00 . A A . 71 GLN CD 1 1
16 31746 1 1 71 GLN CG C 16.109 12.539 -7.212 1.00 . A A . 71 GLN CG 1 1
16 31747 1 1 71 GLN H H 14.737 14.899 -6.155 1.00 . A A . 71 GLN H 1 1
16 31748 1 1 71 GLN HA H 14.876 12.456 -4.772 1.00 . A A . 71 GLN HA 1 1
16 31749 1 1 71 GLN HB2 H 17.067 14.066 -6.093 1.00 . A A . 71 GLN HB2 1 1
16 31750 1 1 71 GLN HB3 H 17.301 12.445 -5.458 1.00 . A A . 71 GLN HB3 1 1
16 31751 1 1 71 GLN HE21 H 17.593 10.531 -7.510 1.00 . A A . 71 GLN HE21 1 1
16 31752 1 1 71 GLN HE22 H 18.609 11.062 -8.789 1.00 . A A . 71 GLN HE22 1 1
16 31753 1 1 71 GLN HG2 H 15.667 11.574 -7.017 1.00 . A A . 71 GLN HG2 1 1
16 31754 1 1 71 GLN HG3 H 15.370 13.196 -7.646 1.00 . A A . 71 GLN HG3 1 1
16 31755 1 1 71 GLN N N 14.541 14.418 -5.319 1.00 . A A . 71 GLN N 1 1
16 31756 1 1 71 GLN NE2 N 17.866 11.206 -8.166 1.00 . A A . 71 GLN NE2 1 1
16 31757 1 1 71 GLN O O 16.239 12.822 -2.673 1.00 . A A . 71 GLN O 1 1
16 31758 1 1 71 GLN OE1 O 17.540 13.235 -9.005 1.00 . A A . 71 GLN OE1 1 1
16 31759 1 1 72 GLN C C 15.818 15.316 -0.917 1.00 . A A . 72 GLN C 1 1
16 31760 1 1 72 GLN CA C 16.852 15.453 -2.033 1.00 . A A . 72 GLN CA 1 1
16 31761 1 1 72 GLN CB C 17.265 16.907 -2.197 1.00 . A A . 72 GLN CB 1 1
16 31762 1 1 72 GLN CD C 18.459 18.539 -3.718 1.00 . A A . 72 GLN CD 1 1
16 31763 1 1 72 GLN CG C 18.370 17.111 -3.225 1.00 . A A . 72 GLN CG 1 1
16 31764 1 1 72 GLN H H 16.123 15.609 -4.014 1.00 . A A . 72 GLN H 1 1
16 31765 1 1 72 GLN HA H 17.724 14.864 -1.791 1.00 . A A . 72 GLN HA 1 1
16 31766 1 1 72 GLN HB2 H 16.405 17.485 -2.503 1.00 . A A . 72 GLN HB2 1 1
16 31767 1 1 72 GLN HB3 H 17.617 17.279 -1.245 1.00 . A A . 72 GLN HB3 1 1
16 31768 1 1 72 GLN HE21 H 17.743 19.207 -2.017 1.00 . A A . 72 GLN HE21 1 1
16 31769 1 1 72 GLN HE22 H 18.091 20.395 -3.218 1.00 . A A . 72 GLN HE22 1 1
16 31770 1 1 72 GLN HG2 H 19.316 16.844 -2.782 1.00 . A A . 72 GLN HG2 1 1
16 31771 1 1 72 GLN HG3 H 18.176 16.466 -4.070 1.00 . A A . 72 GLN HG3 1 1
16 31772 1 1 72 GLN N N 16.305 14.969 -3.291 1.00 . A A . 72 GLN N 1 1
16 31773 1 1 72 GLN NE2 N 18.068 19.466 -2.903 1.00 . A A . 72 GLN NE2 1 1
16 31774 1 1 72 GLN O O 16.112 14.801 0.168 1.00 . A A . 72 GLN O 1 1
16 31775 1 1 72 GLN OE1 O 18.865 18.792 -4.845 1.00 . A A . 72 GLN OE1 1 1
16 31776 1 1 73 ALA C C 13.078 14.256 0.030 1.00 . A A . 73 ALA C 1 1
16 31777 1 1 73 ALA CA C 13.521 15.690 -0.221 1.00 . A A . 73 ALA CA 1 1
16 31778 1 1 73 ALA CB C 12.353 16.530 -0.676 1.00 . A A . 73 ALA CB 1 1
16 31779 1 1 73 ALA H H 14.422 16.135 -2.085 1.00 . A A . 73 ALA H 1 1
16 31780 1 1 73 ALA HA H 13.902 16.102 0.700 1.00 . A A . 73 ALA HA 1 1
16 31781 1 1 73 ALA HB1 H 12.683 17.546 -0.837 1.00 . A A . 73 ALA HB1 1 1
16 31782 1 1 73 ALA HB2 H 11.578 16.514 0.077 1.00 . A A . 73 ALA HB2 1 1
16 31783 1 1 73 ALA HB3 H 11.964 16.129 -1.599 1.00 . A A . 73 ALA HB3 1 1
16 31784 1 1 73 ALA N N 14.599 15.748 -1.198 1.00 . A A . 73 ALA N 1 1
16 31785 1 1 73 ALA O O 12.770 13.871 1.155 1.00 . A A . 73 ALA O 1 1
16 31786 1 1 74 LEU C C 13.809 11.293 -0.230 1.00 . A A . 74 LEU C 1 1
16 31787 1 1 74 LEU CA C 12.684 12.082 -0.906 1.00 . A A . 74 LEU CA 1 1
16 31788 1 1 74 LEU CB C 12.330 11.530 -2.297 1.00 . A A . 74 LEU CB 1 1
16 31789 1 1 74 LEU CD1 C 10.468 10.023 -1.542 1.00 . A A . 74 LEU CD1 1 1
16 31790 1 1 74 LEU CD2 C 11.389 9.803 -3.809 1.00 . A A . 74 LEU CD2 1 1
16 31791 1 1 74 LEU CG C 11.726 10.125 -2.377 1.00 . A A . 74 LEU CG 1 1
16 31792 1 1 74 LEU H H 13.294 13.825 -1.898 1.00 . A A . 74 LEU H 1 1
16 31793 1 1 74 LEU HA H 11.808 12.045 -0.275 1.00 . A A . 74 LEU HA 1 1
16 31794 1 1 74 LEU HB2 H 11.632 12.213 -2.759 1.00 . A A . 74 LEU HB2 1 1
16 31795 1 1 74 LEU HB3 H 13.236 11.538 -2.885 1.00 . A A . 74 LEU HB3 1 1
16 31796 1 1 74 LEU HD11 H 9.742 10.740 -1.896 1.00 . A A . 74 LEU HD11 1 1
16 31797 1 1 74 LEU HD12 H 10.699 10.208 -0.504 1.00 . A A . 74 LEU HD12 1 1
16 31798 1 1 74 LEU HD13 H 10.066 9.027 -1.650 1.00 . A A . 74 LEU HD13 1 1
16 31799 1 1 74 LEU HD21 H 10.659 10.513 -4.173 1.00 . A A . 74 LEU HD21 1 1
16 31800 1 1 74 LEU HD22 H 10.973 8.809 -3.866 1.00 . A A . 74 LEU HD22 1 1
16 31801 1 1 74 LEU HD23 H 12.277 9.861 -4.421 1.00 . A A . 74 LEU HD23 1 1
16 31802 1 1 74 LEU HG H 12.438 9.392 -2.030 1.00 . A A . 74 LEU HG 1 1
16 31803 1 1 74 LEU N N 13.065 13.468 -1.009 1.00 . A A . 74 LEU N 1 1
16 31804 1 1 74 LEU O O 13.582 10.235 0.338 1.00 . A A . 74 LEU O 1 1
16 31805 1 1 75 GLY C C 15.957 11.304 1.919 1.00 . A A . 75 GLY C 1 1
16 31806 1 1 75 GLY CA C 16.146 11.261 0.415 1.00 . A A . 75 GLY CA 1 1
16 31807 1 1 75 GLY H H 15.149 12.663 -0.798 1.00 . A A . 75 GLY H 1 1
16 31808 1 1 75 GLY HA2 H 16.252 10.234 0.098 1.00 . A A . 75 GLY HA2 1 1
16 31809 1 1 75 GLY HA3 H 17.041 11.809 0.159 1.00 . A A . 75 GLY HA3 1 1
16 31810 1 1 75 GLY N N 15.015 11.849 -0.269 1.00 . A A . 75 GLY N 1 1
16 31811 1 1 75 GLY O O 16.107 10.289 2.597 1.00 . A A . 75 GLY O 1 1
16 31812 1 1 76 MET C C 14.079 11.824 4.283 1.00 . A A . 76 MET C 1 1
16 31813 1 1 76 MET CA C 15.321 12.608 3.882 1.00 . A A . 76 MET CA 1 1
16 31814 1 1 76 MET CB C 15.216 14.077 4.330 1.00 . A A . 76 MET CB 1 1
16 31815 1 1 76 MET CE C 12.800 17.240 3.198 1.00 . A A . 76 MET CE 1 1
16 31816 1 1 76 MET CG C 14.127 14.882 3.667 1.00 . A A . 76 MET CG 1 1
16 31817 1 1 76 MET H H 15.482 13.240 1.838 1.00 . A A . 76 MET H 1 1
16 31818 1 1 76 MET HA H 16.155 12.143 4.387 1.00 . A A . 76 MET HA 1 1
16 31819 1 1 76 MET HB2 H 15.021 14.099 5.391 1.00 . A A . 76 MET HB2 1 1
16 31820 1 1 76 MET HB3 H 16.162 14.563 4.142 1.00 . A A . 76 MET HB3 1 1
16 31821 1 1 76 MET HE1 H 11.916 16.623 3.204 1.00 . A A . 76 MET HE1 1 1
16 31822 1 1 76 MET HE2 H 13.208 17.265 2.199 1.00 . A A . 76 MET HE2 1 1
16 31823 1 1 76 MET HE3 H 12.548 18.243 3.509 1.00 . A A . 76 MET HE3 1 1
16 31824 1 1 76 MET HG2 H 14.325 14.930 2.607 1.00 . A A . 76 MET HG2 1 1
16 31825 1 1 76 MET HG3 H 13.184 14.378 3.825 1.00 . A A . 76 MET HG3 1 1
16 31826 1 1 76 MET N N 15.575 12.470 2.440 1.00 . A A . 76 MET N 1 1
16 31827 1 1 76 MET O O 13.987 11.310 5.398 1.00 . A A . 76 MET O 1 1
16 31828 1 1 76 MET SD S 14.001 16.551 4.314 1.00 . A A . 76 MET SD 1 1
16 31829 1 1 77 PHE C C 12.367 9.460 3.706 1.00 . A A . 77 PHE C 1 1
16 31830 1 1 77 PHE CA C 11.945 10.911 3.519 1.00 . A A . 77 PHE CA 1 1
16 31831 1 1 77 PHE CB C 11.072 11.057 2.262 1.00 . A A . 77 PHE CB 1 1
16 31832 1 1 77 PHE CD1 C 9.793 8.941 1.771 1.00 . A A . 77 PHE CD1 1 1
16 31833 1 1 77 PHE CD2 C 8.605 10.813 2.641 1.00 . A A . 77 PHE CD2 1 1
16 31834 1 1 77 PHE CE1 C 8.627 8.215 1.716 1.00 . A A . 77 PHE CE1 1 1
16 31835 1 1 77 PHE CE2 C 7.434 10.087 2.592 1.00 . A A . 77 PHE CE2 1 1
16 31836 1 1 77 PHE CG C 9.797 10.252 2.235 1.00 . A A . 77 PHE CG 1 1
16 31837 1 1 77 PHE CZ C 7.447 8.788 2.128 1.00 . A A . 77 PHE CZ 1 1
16 31838 1 1 77 PHE H H 13.265 12.213 2.509 1.00 . A A . 77 PHE H 1 1
16 31839 1 1 77 PHE HA H 11.400 11.258 4.384 1.00 . A A . 77 PHE HA 1 1
16 31840 1 1 77 PHE HB2 H 10.798 12.094 2.141 1.00 . A A . 77 PHE HB2 1 1
16 31841 1 1 77 PHE HB3 H 11.669 10.760 1.412 1.00 . A A . 77 PHE HB3 1 1
16 31842 1 1 77 PHE HD1 H 10.720 8.489 1.452 1.00 . A A . 77 PHE HD1 1 1
16 31843 1 1 77 PHE HD2 H 8.592 11.829 3.007 1.00 . A A . 77 PHE HD2 1 1
16 31844 1 1 77 PHE HE1 H 8.638 7.197 1.354 1.00 . A A . 77 PHE HE1 1 1
16 31845 1 1 77 PHE HE2 H 6.506 10.536 2.915 1.00 . A A . 77 PHE HE2 1 1
16 31846 1 1 77 PHE HZ H 6.531 8.218 2.082 1.00 . A A . 77 PHE HZ 1 1
16 31847 1 1 77 PHE N N 13.144 11.717 3.348 1.00 . A A . 77 PHE N 1 1
16 31848 1 1 77 PHE O O 11.962 8.796 4.657 1.00 . A A . 77 PHE O 1 1
16 31849 1 1 78 SER C C 14.524 7.399 4.103 1.00 . A A . 78 SER C 1 1
16 31850 1 1 78 SER CA C 13.744 7.666 2.801 1.00 . A A . 78 SER CA 1 1
16 31851 1 1 78 SER CB C 14.635 7.491 1.555 1.00 . A A . 78 SER CB 1 1
16 31852 1 1 78 SER H H 13.489 9.600 2.069 1.00 . A A . 78 SER H 1 1
16 31853 1 1 78 SER HA H 12.915 6.976 2.735 1.00 . A A . 78 SER HA 1 1
16 31854 1 1 78 SER HB2 H 14.069 7.751 0.674 1.00 . A A . 78 SER HB2 1 1
16 31855 1 1 78 SER HB3 H 15.480 8.160 1.634 1.00 . A A . 78 SER HB3 1 1
16 31856 1 1 78 SER HG H 15.749 6.186 0.680 1.00 . A A . 78 SER HG 1 1
16 31857 1 1 78 SER N N 13.213 9.005 2.802 1.00 . A A . 78 SER N 1 1
16 31858 1 1 78 SER O O 14.426 6.320 4.683 1.00 . A A . 78 SER O 1 1
16 31859 1 1 78 SER OG O 15.108 6.171 1.402 1.00 . A A . 78 SER OG 1 1
16 31860 1 1 79 ALA C C 15.067 8.095 7.012 1.00 . A A . 79 ALA C 1 1
16 31861 1 1 79 ALA CA C 16.011 8.301 5.819 1.00 . A A . 79 ALA CA 1 1
16 31862 1 1 79 ALA CB C 16.873 9.540 6.023 1.00 . A A . 79 ALA CB 1 1
16 31863 1 1 79 ALA H H 15.307 9.231 4.048 1.00 . A A . 79 ALA H 1 1
16 31864 1 1 79 ALA HA H 16.656 7.439 5.740 1.00 . A A . 79 ALA HA 1 1
16 31865 1 1 79 ALA HB1 H 17.461 9.428 6.922 1.00 . A A . 79 ALA HB1 1 1
16 31866 1 1 79 ALA HB2 H 16.236 10.408 6.117 1.00 . A A . 79 ALA HB2 1 1
16 31867 1 1 79 ALA HB3 H 17.532 9.666 5.177 1.00 . A A . 79 ALA HB3 1 1
16 31868 1 1 79 ALA N N 15.256 8.403 4.574 1.00 . A A . 79 ALA N 1 1
16 31869 1 1 79 ALA O O 15.278 7.207 7.843 1.00 . A A . 79 ALA O 1 1
16 31870 1 1 80 ALA C C 12.257 7.463 8.065 1.00 . A A . 80 ALA C 1 1
16 31871 1 1 80 ALA CA C 13.030 8.783 8.154 1.00 . A A . 80 ALA CA 1 1
16 31872 1 1 80 ALA CB C 12.079 9.972 8.137 1.00 . A A . 80 ALA CB 1 1
16 31873 1 1 80 ALA H H 13.887 9.576 6.379 1.00 . A A . 80 ALA H 1 1
16 31874 1 1 80 ALA HA H 13.578 8.793 9.086 1.00 . A A . 80 ALA HA 1 1
16 31875 1 1 80 ALA HB1 H 11.405 9.908 8.977 1.00 . A A . 80 ALA HB1 1 1
16 31876 1 1 80 ALA HB2 H 11.512 9.969 7.218 1.00 . A A . 80 ALA HB2 1 1
16 31877 1 1 80 ALA HB3 H 12.648 10.888 8.201 1.00 . A A . 80 ALA HB3 1 1
16 31878 1 1 80 ALA N N 14.006 8.891 7.075 1.00 . A A . 80 ALA N 1 1
16 31879 1 1 80 ALA O O 11.861 6.881 9.095 1.00 . A A . 80 ALA O 1 1
16 31880 1 1 81 LEU C C 12.251 4.590 7.052 1.00 . A A . 81 LEU C 1 1
16 31881 1 1 81 LEU CA C 11.370 5.743 6.577 1.00 . A A . 81 LEU CA 1 1
16 31882 1 1 81 LEU CB C 11.056 5.646 5.060 1.00 . A A . 81 LEU CB 1 1
16 31883 1 1 81 LEU CD1 C 9.764 4.818 3.095 1.00 . A A . 81 LEU CD1 1 1
16 31884 1 1 81 LEU CD2 C 10.610 3.148 4.700 1.00 . A A . 81 LEU CD2 1 1
16 31885 1 1 81 LEU CG C 10.065 4.563 4.551 1.00 . A A . 81 LEU CG 1 1
16 31886 1 1 81 LEU H H 12.382 7.535 6.086 1.00 . A A . 81 LEU H 1 1
16 31887 1 1 81 LEU HA H 10.450 5.726 7.140 1.00 . A A . 81 LEU HA 1 1
16 31888 1 1 81 LEU HB2 H 10.669 6.606 4.751 1.00 . A A . 81 LEU HB2 1 1
16 31889 1 1 81 LEU HB3 H 11.998 5.498 4.553 1.00 . A A . 81 LEU HB3 1 1
16 31890 1 1 81 LEU HD11 H 9.074 4.070 2.734 1.00 . A A . 81 LEU HD11 1 1
16 31891 1 1 81 LEU HD12 H 10.680 4.771 2.523 1.00 . A A . 81 LEU HD12 1 1
16 31892 1 1 81 LEU HD13 H 9.320 5.796 2.988 1.00 . A A . 81 LEU HD13 1 1
16 31893 1 1 81 LEU HD21 H 10.772 2.928 5.745 1.00 . A A . 81 LEU HD21 1 1
16 31894 1 1 81 LEU HD22 H 11.543 3.059 4.162 1.00 . A A . 81 LEU HD22 1 1
16 31895 1 1 81 LEU HD23 H 9.900 2.452 4.280 1.00 . A A . 81 LEU HD23 1 1
16 31896 1 1 81 LEU HG H 9.130 4.637 5.088 1.00 . A A . 81 LEU HG 1 1
16 31897 1 1 81 LEU N N 12.060 6.996 6.845 1.00 . A A . 81 LEU N 1 1
16 31898 1 1 81 LEU O O 11.804 3.744 7.808 1.00 . A A . 81 LEU O 1 1
16 31899 1 1 82 ALA C C 14.701 3.561 8.535 1.00 . A A . 82 ALA C 1 1
16 31900 1 1 82 ALA CA C 14.487 3.572 7.027 1.00 . A A . 82 ALA CA 1 1
16 31901 1 1 82 ALA CB C 15.811 3.784 6.304 1.00 . A A . 82 ALA CB 1 1
16 31902 1 1 82 ALA H H 13.821 5.322 6.041 1.00 . A A . 82 ALA H 1 1
16 31903 1 1 82 ALA HA H 14.081 2.617 6.729 1.00 . A A . 82 ALA HA 1 1
16 31904 1 1 82 ALA HB1 H 16.494 2.986 6.555 1.00 . A A . 82 ALA HB1 1 1
16 31905 1 1 82 ALA HB2 H 16.237 4.729 6.609 1.00 . A A . 82 ALA HB2 1 1
16 31906 1 1 82 ALA HB3 H 15.642 3.793 5.238 1.00 . A A . 82 ALA HB3 1 1
16 31907 1 1 82 ALA N N 13.518 4.605 6.644 1.00 . A A . 82 ALA N 1 1
16 31908 1 1 82 ALA O O 15.002 2.533 9.128 1.00 . A A . 82 ALA O 1 1
16 31909 1 1 83 SER C C 13.423 4.223 11.291 1.00 . A A . 83 SER C 1 1
16 31910 1 1 83 SER CA C 14.637 4.870 10.573 1.00 . A A . 83 SER CA 1 1
16 31911 1 1 83 SER CB C 14.747 6.377 10.906 1.00 . A A . 83 SER CB 1 1
16 31912 1 1 83 SER H H 14.344 5.502 8.588 1.00 . A A . 83 SER H 1 1
16 31913 1 1 83 SER HA H 15.541 4.378 10.896 1.00 . A A . 83 SER HA 1 1
16 31914 1 1 83 SER HB2 H 15.605 6.789 10.397 1.00 . A A . 83 SER HB2 1 1
16 31915 1 1 83 SER HB3 H 13.857 6.876 10.554 1.00 . A A . 83 SER HB3 1 1
16 31916 1 1 83 SER HG H 15.466 5.930 12.653 1.00 . A A . 83 SER HG 1 1
16 31917 1 1 83 SER N N 14.526 4.714 9.144 1.00 . A A . 83 SER N 1 1
16 31918 1 1 83 SER O O 13.459 3.991 12.500 1.00 . A A . 83 SER O 1 1
16 31919 1 1 83 SER OG O 14.891 6.622 12.297 1.00 . A A . 83 SER OG 1 1
16 31920 1 1 84 GLY C C 10.224 4.380 11.719 1.00 . A A . 84 GLY C 1 1
16 31921 1 1 84 GLY CA C 11.151 3.350 11.106 1.00 . A A . 84 GLY CA 1 1
16 31922 1 1 84 GLY H H 12.374 4.127 9.575 1.00 . A A . 84 GLY H 1 1
16 31923 1 1 84 GLY HA2 H 10.622 2.821 10.327 1.00 . A A . 84 GLY HA2 1 1
16 31924 1 1 84 GLY HA3 H 11.444 2.647 11.871 1.00 . A A . 84 GLY HA3 1 1
16 31925 1 1 84 GLY N N 12.352 3.954 10.543 1.00 . A A . 84 GLY N 1 1
16 31926 1 1 84 GLY O O 9.062 4.108 11.996 1.00 . A A . 84 GLY O 1 1
16 31927 1 1 85 GLN C C 8.879 7.203 11.651 1.00 . A A . 85 GLN C 1 1
16 31928 1 1 85 GLN CA C 9.999 6.668 12.512 1.00 . A A . 85 GLN CA 1 1
16 31929 1 1 85 GLN CB C 10.937 7.791 12.896 1.00 . A A . 85 GLN CB 1 1
16 31930 1 1 85 GLN CD C 12.724 8.621 14.414 1.00 . A A . 85 GLN CD 1 1
16 31931 1 1 85 GLN CG C 11.839 7.463 14.062 1.00 . A A . 85 GLN CG 1 1
16 31932 1 1 85 GLN H H 11.632 5.735 11.526 1.00 . A A . 85 GLN H 1 1
16 31933 1 1 85 GLN HA H 9.567 6.270 13.418 1.00 . A A . 85 GLN HA 1 1
16 31934 1 1 85 GLN HB2 H 11.558 8.024 12.042 1.00 . A A . 85 GLN HB2 1 1
16 31935 1 1 85 GLN HB3 H 10.352 8.664 13.147 1.00 . A A . 85 GLN HB3 1 1
16 31936 1 1 85 GLN HE21 H 14.205 7.874 13.337 1.00 . A A . 85 GLN HE21 1 1
16 31937 1 1 85 GLN HE22 H 14.517 9.375 14.141 1.00 . A A . 85 GLN HE22 1 1
16 31938 1 1 85 GLN HG2 H 11.233 7.215 14.920 1.00 . A A . 85 GLN HG2 1 1
16 31939 1 1 85 GLN HG3 H 12.461 6.620 13.799 1.00 . A A . 85 GLN HG3 1 1
16 31940 1 1 85 GLN N N 10.728 5.585 11.871 1.00 . A A . 85 GLN N 1 1
16 31941 1 1 85 GLN NE2 N 13.928 8.627 13.913 1.00 . A A . 85 GLN NE2 1 1
16 31942 1 1 85 GLN O O 7.924 7.777 12.155 1.00 . A A . 85 GLN O 1 1
16 31943 1 1 85 GLN OE1 O 12.331 9.486 15.180 1.00 . A A . 85 GLN OE1 1 1
16 31944 1 1 86 LEU C C 7.063 6.306 9.076 1.00 . A A . 86 LEU C 1 1
16 31945 1 1 86 LEU CA C 7.991 7.478 9.439 1.00 . A A . 86 LEU CA 1 1
16 31946 1 1 86 LEU CB C 8.697 8.054 8.201 1.00 . A A . 86 LEU CB 1 1
16 31947 1 1 86 LEU CD1 C 7.130 9.953 7.726 1.00 . A A . 86 LEU CD1 1 1
16 31948 1 1 86 LEU CD2 C 8.685 9.154 5.962 1.00 . A A . 86 LEU CD2 1 1
16 31949 1 1 86 LEU CG C 7.839 8.751 7.148 1.00 . A A . 86 LEU CG 1 1
16 31950 1 1 86 LEU H H 9.789 6.550 10.022 1.00 . A A . 86 LEU H 1 1
16 31951 1 1 86 LEU HA H 7.417 8.255 9.922 1.00 . A A . 86 LEU HA 1 1
16 31952 1 1 86 LEU HB2 H 9.437 8.764 8.540 1.00 . A A . 86 LEU HB2 1 1
16 31953 1 1 86 LEU HB3 H 9.215 7.239 7.717 1.00 . A A . 86 LEU HB3 1 1
16 31954 1 1 86 LEU HD11 H 6.568 10.431 6.938 1.00 . A A . 86 LEU HD11 1 1
16 31955 1 1 86 LEU HD12 H 7.847 10.645 8.142 1.00 . A A . 86 LEU HD12 1 1
16 31956 1 1 86 LEU HD13 H 6.449 9.620 8.493 1.00 . A A . 86 LEU HD13 1 1
16 31957 1 1 86 LEU HD21 H 9.125 8.276 5.514 1.00 . A A . 86 LEU HD21 1 1
16 31958 1 1 86 LEU HD22 H 9.464 9.827 6.289 1.00 . A A . 86 LEU HD22 1 1
16 31959 1 1 86 LEU HD23 H 8.061 9.660 5.238 1.00 . A A . 86 LEU HD23 1 1
16 31960 1 1 86 LEU HG H 7.083 8.065 6.804 1.00 . A A . 86 LEU HG 1 1
16 31961 1 1 86 LEU N N 8.996 7.015 10.369 1.00 . A A . 86 LEU N 1 1
16 31962 1 1 86 LEU O O 6.187 6.417 8.229 1.00 . A A . 86 LEU O 1 1
16 31963 1 1 87 GLY C C 5.043 4.084 9.895 1.00 . A A . 87 GLY C 1 1
16 31964 1 1 87 GLY CA C 6.512 3.989 9.531 1.00 . A A . 87 GLY CA 1 1
16 31965 1 1 87 GLY H H 7.924 5.193 10.497 1.00 . A A . 87 GLY H 1 1
16 31966 1 1 87 GLY HA2 H 6.591 3.745 8.482 1.00 . A A . 87 GLY HA2 1 1
16 31967 1 1 87 GLY HA3 H 6.962 3.193 10.104 1.00 . A A . 87 GLY HA3 1 1
16 31968 1 1 87 GLY N N 7.259 5.199 9.776 1.00 . A A . 87 GLY N 1 1
16 31969 1 1 87 GLY O O 4.184 4.040 9.002 1.00 . A A . 87 GLY O 1 1
16 31970 1 1 88 PRO C C 2.530 5.441 11.001 1.00 . A A . 88 PRO C 1 1
16 31971 1 1 88 PRO CA C 3.308 4.316 11.682 1.00 . A A . 88 PRO CA 1 1
16 31972 1 1 88 PRO CB C 3.449 4.612 13.187 1.00 . A A . 88 PRO CB 1 1
16 31973 1 1 88 PRO CD C 5.655 4.292 12.340 1.00 . A A . 88 PRO CD 1 1
16 31974 1 1 88 PRO CG C 4.872 5.020 13.383 1.00 . A A . 88 PRO CG 1 1
16 31975 1 1 88 PRO HA H 2.785 3.382 11.539 1.00 . A A . 88 PRO HA 1 1
16 31976 1 1 88 PRO HB2 H 2.776 5.415 13.452 1.00 . A A . 88 PRO HB2 1 1
16 31977 1 1 88 PRO HB3 H 3.208 3.725 13.755 1.00 . A A . 88 PRO HB3 1 1
16 31978 1 1 88 PRO HD2 H 6.539 4.852 12.073 1.00 . A A . 88 PRO HD2 1 1
16 31979 1 1 88 PRO HD3 H 5.919 3.300 12.670 1.00 . A A . 88 PRO HD3 1 1
16 31980 1 1 88 PRO HG2 H 4.969 6.087 13.243 1.00 . A A . 88 PRO HG2 1 1
16 31981 1 1 88 PRO HG3 H 5.204 4.740 14.371 1.00 . A A . 88 PRO HG3 1 1
16 31982 1 1 88 PRO N N 4.707 4.232 11.208 1.00 . A A . 88 PRO N 1 1
16 31983 1 1 88 PRO O O 1.314 5.355 10.805 1.00 . A A . 88 PRO O 1 1
16 31984 1 1 89 LEU C C 2.085 7.312 8.591 1.00 . A A . 89 LEU C 1 1
16 31985 1 1 89 LEU CA C 2.710 7.622 9.937 1.00 . A A . 89 LEU CA 1 1
16 31986 1 1 89 LEU CB C 3.757 8.739 9.798 1.00 . A A . 89 LEU CB 1 1
16 31987 1 1 89 LEU CD1 C 4.766 8.642 12.137 1.00 . A A . 89 LEU CD1 1 1
16 31988 1 1 89 LEU CD2 C 5.018 10.689 10.745 1.00 . A A . 89 LEU CD2 1 1
16 31989 1 1 89 LEU CG C 4.125 9.519 11.076 1.00 . A A . 89 LEU CG 1 1
16 31990 1 1 89 LEU H H 4.232 6.377 10.693 1.00 . A A . 89 LEU H 1 1
16 31991 1 1 89 LEU HA H 1.925 7.982 10.582 1.00 . A A . 89 LEU HA 1 1
16 31992 1 1 89 LEU HB2 H 4.661 8.297 9.408 1.00 . A A . 89 LEU HB2 1 1
16 31993 1 1 89 LEU HB3 H 3.389 9.445 9.068 1.00 . A A . 89 LEU HB3 1 1
16 31994 1 1 89 LEU HD11 H 5.001 9.241 13.005 1.00 . A A . 89 LEU HD11 1 1
16 31995 1 1 89 LEU HD12 H 5.670 8.201 11.746 1.00 . A A . 89 LEU HD12 1 1
16 31996 1 1 89 LEU HD13 H 4.075 7.861 12.418 1.00 . A A . 89 LEU HD13 1 1
16 31997 1 1 89 LEU HD21 H 5.926 10.346 10.273 1.00 . A A . 89 LEU HD21 1 1
16 31998 1 1 89 LEU HD22 H 5.265 11.206 11.660 1.00 . A A . 89 LEU HD22 1 1
16 31999 1 1 89 LEU HD23 H 4.490 11.375 10.099 1.00 . A A . 89 LEU HD23 1 1
16 32000 1 1 89 LEU HG H 3.211 9.917 11.492 1.00 . A A . 89 LEU HG 1 1
16 32001 1 1 89 LEU N N 3.263 6.448 10.572 1.00 . A A . 89 LEU N 1 1
16 32002 1 1 89 LEU O O 1.268 8.065 8.110 1.00 . A A . 89 LEU O 1 1
16 32003 1 1 90 MET C C 0.438 5.341 6.872 1.00 . A A . 90 MET C 1 1
16 32004 1 1 90 MET CA C 1.858 5.833 6.717 1.00 . A A . 90 MET CA 1 1
16 32005 1 1 90 MET CB C 2.706 4.794 5.998 1.00 . A A . 90 MET CB 1 1
16 32006 1 1 90 MET CE C 5.798 7.060 4.521 1.00 . A A . 90 MET CE 1 1
16 32007 1 1 90 MET CG C 4.084 5.284 5.660 1.00 . A A . 90 MET CG 1 1
16 32008 1 1 90 MET H H 3.089 5.603 8.433 1.00 . A A . 90 MET H 1 1
16 32009 1 1 90 MET HA H 1.841 6.736 6.124 1.00 . A A . 90 MET HA 1 1
16 32010 1 1 90 MET HB2 H 2.811 3.931 6.637 1.00 . A A . 90 MET HB2 1 1
16 32011 1 1 90 MET HB3 H 2.212 4.499 5.085 1.00 . A A . 90 MET HB3 1 1
16 32012 1 1 90 MET HE1 H 6.280 6.976 5.481 1.00 . A A . 90 MET HE1 1 1
16 32013 1 1 90 MET HE2 H 5.974 8.037 4.095 1.00 . A A . 90 MET HE2 1 1
16 32014 1 1 90 MET HE3 H 6.191 6.305 3.855 1.00 . A A . 90 MET HE3 1 1
16 32015 1 1 90 MET HG2 H 4.617 5.474 6.577 1.00 . A A . 90 MET HG2 1 1
16 32016 1 1 90 MET HG3 H 4.604 4.526 5.096 1.00 . A A . 90 MET HG3 1 1
16 32017 1 1 90 MET N N 2.430 6.194 8.003 1.00 . A A . 90 MET N 1 1
16 32018 1 1 90 MET O O -0.366 5.402 5.934 1.00 . A A . 90 MET O 1 1
16 32019 1 1 90 MET SD S 4.052 6.799 4.704 1.00 . A A . 90 MET SD 1 1
16 32020 1 1 91 CYS C C -2.260 5.457 8.384 1.00 . A A . 91 CYS C 1 1
16 32021 1 1 91 CYS CA C -1.191 4.358 8.337 1.00 . A A . 91 CYS CA 1 1
16 32022 1 1 91 CYS CB C -1.174 3.556 9.649 1.00 . A A . 91 CYS CB 1 1
16 32023 1 1 91 CYS H H 0.739 5.018 8.819 1.00 . A A . 91 CYS H 1 1
16 32024 1 1 91 CYS HA H -1.404 3.686 7.520 1.00 . A A . 91 CYS HA 1 1
16 32025 1 1 91 CYS HB2 H -0.280 2.952 9.704 1.00 . A A . 91 CYS HB2 1 1
16 32026 1 1 91 CYS HB3 H -1.163 4.258 10.470 1.00 . A A . 91 CYS HB3 1 1
16 32027 1 1 91 CYS HG H -3.066 2.224 8.660 1.00 . A A . 91 CYS HG 1 1
16 32028 1 1 91 CYS N N 0.101 4.928 8.078 1.00 . A A . 91 CYS N 1 1
16 32029 1 1 91 CYS O O -3.439 5.204 8.132 1.00 . A A . 91 CYS O 1 1
16 32030 1 1 91 CYS SG S -2.605 2.476 9.880 1.00 . A A . 91 CYS SG 1 1
16 32031 1 1 92 GLN C C -3.225 8.260 7.353 1.00 . A A . 92 GLN C 1 1
16 32032 1 1 92 GLN CA C -2.792 7.802 8.740 1.00 . A A . 92 GLN CA 1 1
16 32033 1 1 92 GLN CB C -2.214 8.973 9.569 1.00 . A A . 92 GLN CB 1 1
16 32034 1 1 92 GLN CD C -0.316 10.618 9.892 1.00 . A A . 92 GLN CD 1 1
16 32035 1 1 92 GLN CG C -1.023 9.673 8.940 1.00 . A A . 92 GLN CG 1 1
16 32036 1 1 92 GLN H H -0.877 6.868 8.740 1.00 . A A . 92 GLN H 1 1
16 32037 1 1 92 GLN HA H -3.663 7.410 9.241 1.00 . A A . 92 GLN HA 1 1
16 32038 1 1 92 GLN HB2 H -2.991 9.708 9.718 1.00 . A A . 92 GLN HB2 1 1
16 32039 1 1 92 GLN HB3 H -1.910 8.593 10.532 1.00 . A A . 92 GLN HB3 1 1
16 32040 1 1 92 GLN HE21 H 1.406 10.223 9.028 1.00 . A A . 92 GLN HE21 1 1
16 32041 1 1 92 GLN HE22 H 1.475 11.315 10.375 1.00 . A A . 92 GLN HE22 1 1
16 32042 1 1 92 GLN HG2 H -0.317 8.928 8.610 1.00 . A A . 92 GLN HG2 1 1
16 32043 1 1 92 GLN HG3 H -1.367 10.237 8.084 1.00 . A A . 92 GLN HG3 1 1
16 32044 1 1 92 GLN N N -1.839 6.698 8.635 1.00 . A A . 92 GLN N 1 1
16 32045 1 1 92 GLN NE2 N 0.976 10.738 9.744 1.00 . A A . 92 GLN NE2 1 1
16 32046 1 1 92 GLN O O -4.239 8.931 7.193 1.00 . A A . 92 GLN O 1 1
16 32047 1 1 92 GLN OE1 O -0.917 11.202 10.773 1.00 . A A . 92 GLN OE1 1 1
16 32048 1 1 93 PHE C C -3.591 7.148 4.277 1.00 . A A . 93 PHE C 1 1
16 32049 1 1 93 PHE CA C -2.771 8.222 4.975 1.00 . A A . 93 PHE CA 1 1
16 32050 1 1 93 PHE CB C -1.478 8.461 4.198 1.00 . A A . 93 PHE CB 1 1
16 32051 1 1 93 PHE CD1 C -1.075 10.811 4.929 1.00 . A A . 93 PHE CD1 1 1
16 32052 1 1 93 PHE CD2 C 0.684 9.229 5.166 1.00 . A A . 93 PHE CD2 1 1
16 32053 1 1 93 PHE CE1 C -0.278 11.787 5.476 1.00 . A A . 93 PHE CE1 1 1
16 32054 1 1 93 PHE CE2 C 1.487 10.202 5.709 1.00 . A A . 93 PHE CE2 1 1
16 32055 1 1 93 PHE CG C -0.606 9.522 4.773 1.00 . A A . 93 PHE CG 1 1
16 32056 1 1 93 PHE CZ C 1.002 11.483 5.865 1.00 . A A . 93 PHE CZ 1 1
16 32057 1 1 93 PHE H H -1.712 7.263 6.527 1.00 . A A . 93 PHE H 1 1
16 32058 1 1 93 PHE HA H -3.338 9.142 4.994 1.00 . A A . 93 PHE HA 1 1
16 32059 1 1 93 PHE HB2 H -0.914 7.543 4.257 1.00 . A A . 93 PHE HB2 1 1
16 32060 1 1 93 PHE HB3 H -1.696 8.695 3.167 1.00 . A A . 93 PHE HB3 1 1
16 32061 1 1 93 PHE HD1 H -2.083 11.044 4.623 1.00 . A A . 93 PHE HD1 1 1
16 32062 1 1 93 PHE HD2 H 1.069 8.228 5.037 1.00 . A A . 93 PHE HD2 1 1
16 32063 1 1 93 PHE HE1 H -0.655 12.791 5.595 1.00 . A A . 93 PHE HE1 1 1
16 32064 1 1 93 PHE HE2 H 2.494 9.964 6.015 1.00 . A A . 93 PHE HE2 1 1
16 32065 1 1 93 PHE HZ H 1.629 12.246 6.299 1.00 . A A . 93 PHE HZ 1 1
16 32066 1 1 93 PHE N N -2.481 7.844 6.347 1.00 . A A . 93 PHE N 1 1
16 32067 1 1 93 PHE O O -3.989 7.313 3.133 1.00 . A A . 93 PHE O 1 1
16 32068 1 1 94 GLY C C -3.776 4.249 3.328 1.00 . A A . 94 GLY C 1 1
16 32069 1 1 94 GLY CA C -4.587 4.951 4.391 1.00 . A A . 94 GLY CA 1 1
16 32070 1 1 94 GLY H H -3.529 5.990 5.902 1.00 . A A . 94 GLY H 1 1
16 32071 1 1 94 GLY HA2 H -4.843 4.244 5.165 1.00 . A A . 94 GLY HA2 1 1
16 32072 1 1 94 GLY HA3 H -5.493 5.331 3.943 1.00 . A A . 94 GLY HA3 1 1
16 32073 1 1 94 GLY N N -3.842 6.051 4.977 1.00 . A A . 94 GLY N 1 1
16 32074 1 1 94 GLY O O -4.292 3.889 2.255 1.00 . A A . 94 GLY O 1 1
16 32075 1 1 95 LEU C C -1.742 1.939 2.738 1.00 . A A . 95 LEU C 1 1
16 32076 1 1 95 LEU CA C -1.596 3.450 2.695 1.00 . A A . 95 LEU CA 1 1
16 32077 1 1 95 LEU CB C -0.155 3.871 2.999 1.00 . A A . 95 LEU CB 1 1
16 32078 1 1 95 LEU CD1 C -0.341 6.078 1.779 1.00 . A A . 95 LEU CD1 1 1
16 32079 1 1 95 LEU CD2 C 1.885 5.188 2.426 1.00 . A A . 95 LEU CD2 1 1
16 32080 1 1 95 LEU CG C 0.490 4.824 1.985 1.00 . A A . 95 LEU CG 1 1
16 32081 1 1 95 LEU H H -2.179 4.403 4.474 1.00 . A A . 95 LEU H 1 1
16 32082 1 1 95 LEU HA H -1.846 3.785 1.698 1.00 . A A . 95 LEU HA 1 1
16 32083 1 1 95 LEU HB2 H -0.134 4.338 3.973 1.00 . A A . 95 LEU HB2 1 1
16 32084 1 1 95 LEU HB3 H 0.439 2.968 3.039 1.00 . A A . 95 LEU HB3 1 1
16 32085 1 1 95 LEU HD11 H 0.129 6.703 1.035 1.00 . A A . 95 LEU HD11 1 1
16 32086 1 1 95 LEU HD12 H -0.392 6.617 2.709 1.00 . A A . 95 LEU HD12 1 1
16 32087 1 1 95 LEU HD13 H -1.339 5.815 1.457 1.00 . A A . 95 LEU HD13 1 1
16 32088 1 1 95 LEU HD21 H 1.837 5.681 3.386 1.00 . A A . 95 LEU HD21 1 1
16 32089 1 1 95 LEU HD22 H 2.335 5.856 1.707 1.00 . A A . 95 LEU HD22 1 1
16 32090 1 1 95 LEU HD23 H 2.484 4.294 2.506 1.00 . A A . 95 LEU HD23 1 1
16 32091 1 1 95 LEU HG H 0.563 4.320 1.033 1.00 . A A . 95 LEU HG 1 1
16 32092 1 1 95 LEU N N -2.510 4.089 3.606 1.00 . A A . 95 LEU N 1 1
16 32093 1 1 95 LEU O O -2.277 1.397 3.710 1.00 . A A . 95 LEU O 1 1
16 32094 1 1 96 PRO C C -0.726 -0.864 2.812 1.00 . A A . 96 PRO C 1 1
16 32095 1 1 96 PRO CA C -1.337 -0.217 1.577 1.00 . A A . 96 PRO CA 1 1
16 32096 1 1 96 PRO CB C -0.451 -0.512 0.373 1.00 . A A . 96 PRO CB 1 1
16 32097 1 1 96 PRO CD C -0.750 1.850 0.430 1.00 . A A . 96 PRO CD 1 1
16 32098 1 1 96 PRO CG C -0.545 0.695 -0.480 1.00 . A A . 96 PRO CG 1 1
16 32099 1 1 96 PRO HA H -2.333 -0.590 1.400 1.00 . A A . 96 PRO HA 1 1
16 32100 1 1 96 PRO HB2 H 0.560 -0.684 0.708 1.00 . A A . 96 PRO HB2 1 1
16 32101 1 1 96 PRO HB3 H -0.817 -1.389 -0.138 1.00 . A A . 96 PRO HB3 1 1
16 32102 1 1 96 PRO HD2 H 0.194 2.333 0.630 1.00 . A A . 96 PRO HD2 1 1
16 32103 1 1 96 PRO HD3 H -1.450 2.549 -0.002 1.00 . A A . 96 PRO HD3 1 1
16 32104 1 1 96 PRO HG2 H 0.366 0.822 -1.046 1.00 . A A . 96 PRO HG2 1 1
16 32105 1 1 96 PRO HG3 H -1.385 0.600 -1.151 1.00 . A A . 96 PRO HG3 1 1
16 32106 1 1 96 PRO N N -1.301 1.247 1.661 1.00 . A A . 96 PRO N 1 1
16 32107 1 1 96 PRO O O 0.319 -0.404 3.307 1.00 . A A . 96 PRO O 1 1
16 32108 1 1 97 ALA C C 0.520 -3.152 4.353 1.00 . A A . 97 ALA C 1 1
16 32109 1 1 97 ALA CA C -0.903 -2.620 4.492 1.00 . A A . 97 ALA CA 1 1
16 32110 1 1 97 ALA CB C -1.850 -3.742 4.846 1.00 . A A . 97 ALA CB 1 1
16 32111 1 1 97 ALA H H -2.143 -2.249 2.811 1.00 . A A . 97 ALA H 1 1
16 32112 1 1 97 ALA HA H -0.928 -1.899 5.296 1.00 . A A . 97 ALA HA 1 1
16 32113 1 1 97 ALA HB1 H -2.858 -3.362 4.920 1.00 . A A . 97 ALA HB1 1 1
16 32114 1 1 97 ALA HB2 H -1.540 -4.159 5.792 1.00 . A A . 97 ALA HB2 1 1
16 32115 1 1 97 ALA HB3 H -1.794 -4.500 4.078 1.00 . A A . 97 ALA HB3 1 1
16 32116 1 1 97 ALA N N -1.348 -1.927 3.290 1.00 . A A . 97 ALA N 1 1
16 32117 1 1 97 ALA O O 1.286 -3.171 5.316 1.00 . A A . 97 ALA O 1 1
16 32118 1 1 98 GLU C C 3.214 -2.898 2.882 1.00 . A A . 98 GLU C 1 1
16 32119 1 1 98 GLU CA C 2.212 -4.053 2.913 1.00 . A A . 98 GLU CA 1 1
16 32120 1 1 98 GLU CB C 2.296 -4.929 1.635 1.00 . A A . 98 GLU CB 1 1
16 32121 1 1 98 GLU CD C 0.146 -4.514 0.341 1.00 . A A . 98 GLU CD 1 1
16 32122 1 1 98 GLU CG C 1.643 -4.347 0.377 1.00 . A A . 98 GLU CG 1 1
16 32123 1 1 98 GLU H H 0.221 -3.524 2.427 1.00 . A A . 98 GLU H 1 1
16 32124 1 1 98 GLU HA H 2.466 -4.662 3.769 1.00 . A A . 98 GLU HA 1 1
16 32125 1 1 98 GLU HB2 H 3.339 -5.104 1.413 1.00 . A A . 98 GLU HB2 1 1
16 32126 1 1 98 GLU HB3 H 1.830 -5.880 1.848 1.00 . A A . 98 GLU HB3 1 1
16 32127 1 1 98 GLU HG2 H 1.834 -3.284 0.370 1.00 . A A . 98 GLU HG2 1 1
16 32128 1 1 98 GLU HG3 H 2.072 -4.806 -0.501 1.00 . A A . 98 GLU HG3 1 1
16 32129 1 1 98 GLU N N 0.878 -3.562 3.166 1.00 . A A . 98 GLU N 1 1
16 32130 1 1 98 GLU O O 4.344 -3.021 3.375 1.00 . A A . 98 GLU O 1 1
16 32131 1 1 98 GLU OE1 O -0.566 -3.689 0.934 1.00 . A A . 98 GLU OE1 1 1
16 32132 1 1 98 GLU OE2 O -0.338 -5.492 -0.270 1.00 . A A . 98 GLU OE2 1 1
16 32133 1 1 99 ALA C C 3.840 -0.009 3.693 1.00 . A A . 99 ALA C 1 1
16 32134 1 1 99 ALA CA C 3.605 -0.573 2.290 1.00 . A A . 99 ALA CA 1 1
16 32135 1 1 99 ALA CB C 2.987 0.479 1.382 1.00 . A A . 99 ALA CB 1 1
16 32136 1 1 99 ALA H H 1.876 -1.760 1.955 1.00 . A A . 99 ALA H 1 1
16 32137 1 1 99 ALA HA H 4.562 -0.862 1.879 1.00 . A A . 99 ALA HA 1 1
16 32138 1 1 99 ALA HB1 H 2.828 0.062 0.399 1.00 . A A . 99 ALA HB1 1 1
16 32139 1 1 99 ALA HB2 H 3.651 1.328 1.308 1.00 . A A . 99 ALA HB2 1 1
16 32140 1 1 99 ALA HB3 H 2.040 0.798 1.794 1.00 . A A . 99 ALA HB3 1 1
16 32141 1 1 99 ALA N N 2.778 -1.767 2.341 1.00 . A A . 99 ALA N 1 1
16 32142 1 1 99 ALA O O 4.974 0.275 4.065 1.00 . A A . 99 ALA O 1 1
16 32143 1 1 100 VAL C C 3.772 -0.287 6.707 1.00 . A A . 100 VAL C 1 1
16 32144 1 1 100 VAL CA C 2.909 0.645 5.844 1.00 . A A . 100 VAL CA 1 1
16 32145 1 1 100 VAL CB C 1.529 0.971 6.528 1.00 . A A . 100 VAL CB 1 1
16 32146 1 1 100 VAL CG1 C 0.640 -0.245 6.621 1.00 . A A . 100 VAL CG1 1 1
16 32147 1 1 100 VAL CG2 C 1.721 1.581 7.909 1.00 . A A . 100 VAL CG2 1 1
16 32148 1 1 100 VAL H H 1.885 -0.140 4.147 1.00 . A A . 100 VAL H 1 1
16 32149 1 1 100 VAL HA H 3.469 1.564 5.736 1.00 . A A . 100 VAL HA 1 1
16 32150 1 1 100 VAL HB H 1.023 1.698 5.911 1.00 . A A . 100 VAL HB 1 1
16 32151 1 1 100 VAL HG11 H -0.306 0.023 7.067 1.00 . A A . 100 VAL HG11 1 1
16 32152 1 1 100 VAL HG12 H 1.128 -1.000 7.220 1.00 . A A . 100 VAL HG12 1 1
16 32153 1 1 100 VAL HG13 H 0.481 -0.620 5.622 1.00 . A A . 100 VAL HG13 1 1
16 32154 1 1 100 VAL HG21 H 0.753 1.796 8.335 1.00 . A A . 100 VAL HG21 1 1
16 32155 1 1 100 VAL HG22 H 2.299 2.488 7.850 1.00 . A A . 100 VAL HG22 1 1
16 32156 1 1 100 VAL HG23 H 2.241 0.875 8.542 1.00 . A A . 100 VAL HG23 1 1
16 32157 1 1 100 VAL N N 2.774 0.119 4.484 1.00 . A A . 100 VAL N 1 1
16 32158 1 1 100 VAL O O 4.576 0.179 7.517 1.00 . A A . 100 VAL O 1 1
16 32159 1 1 101 GLU C C 5.950 -2.324 6.841 1.00 . A A . 101 GLU C 1 1
16 32160 1 1 101 GLU CA C 4.472 -2.565 7.194 1.00 . A A . 101 GLU CA 1 1
16 32161 1 1 101 GLU CB C 4.063 -3.983 6.805 1.00 . A A . 101 GLU CB 1 1
16 32162 1 1 101 GLU CD C 4.495 -5.076 9.039 1.00 . A A . 101 GLU CD 1 1
16 32163 1 1 101 GLU CG C 4.795 -5.073 7.556 1.00 . A A . 101 GLU CG 1 1
16 32164 1 1 101 GLU H H 2.953 -1.942 5.885 1.00 . A A . 101 GLU H 1 1
16 32165 1 1 101 GLU HA H 4.332 -2.428 8.257 1.00 . A A . 101 GLU HA 1 1
16 32166 1 1 101 GLU HB2 H 3.006 -4.096 6.992 1.00 . A A . 101 GLU HB2 1 1
16 32167 1 1 101 GLU HB3 H 4.245 -4.117 5.748 1.00 . A A . 101 GLU HB3 1 1
16 32168 1 1 101 GLU HG2 H 4.486 -6.018 7.134 1.00 . A A . 101 GLU HG2 1 1
16 32169 1 1 101 GLU HG3 H 5.857 -4.941 7.412 1.00 . A A . 101 GLU HG3 1 1
16 32170 1 1 101 GLU N N 3.642 -1.598 6.497 1.00 . A A . 101 GLU N 1 1
16 32171 1 1 101 GLU O O 6.805 -2.243 7.721 1.00 . A A . 101 GLU O 1 1
16 32172 1 1 101 GLU OE1 O 5.118 -4.315 9.789 1.00 . A A . 101 GLU OE1 1 1
16 32173 1 1 101 GLU OE2 O 3.629 -5.866 9.481 1.00 . A A . 101 GLU OE2 1 1
16 32174 1 1 102 ALA C C 8.149 -0.627 5.673 1.00 . A A . 102 ALA C 1 1
16 32175 1 1 102 ALA CA C 7.584 -1.891 5.058 1.00 . A A . 102 ALA CA 1 1
16 32176 1 1 102 ALA CB C 7.589 -1.760 3.554 1.00 . A A . 102 ALA CB 1 1
16 32177 1 1 102 ALA H H 5.488 -2.222 4.900 1.00 . A A . 102 ALA H 1 1
16 32178 1 1 102 ALA HA H 8.229 -2.714 5.331 1.00 . A A . 102 ALA HA 1 1
16 32179 1 1 102 ALA HB1 H 8.603 -1.621 3.210 1.00 . A A . 102 ALA HB1 1 1
16 32180 1 1 102 ALA HB2 H 7.009 -0.889 3.281 1.00 . A A . 102 ALA HB2 1 1
16 32181 1 1 102 ALA HB3 H 7.165 -2.640 3.098 1.00 . A A . 102 ALA HB3 1 1
16 32182 1 1 102 ALA N N 6.225 -2.156 5.546 1.00 . A A . 102 ALA N 1 1
16 32183 1 1 102 ALA O O 9.309 -0.585 6.056 1.00 . A A . 102 ALA O 1 1
16 32184 1 1 103 ALA C C 8.036 1.508 7.844 1.00 . A A . 103 ALA C 1 1
16 32185 1 1 103 ALA CA C 7.705 1.655 6.360 1.00 . A A . 103 ALA CA 1 1
16 32186 1 1 103 ALA CB C 6.617 2.688 6.141 1.00 . A A . 103 ALA CB 1 1
16 32187 1 1 103 ALA H H 6.403 0.273 5.433 1.00 . A A . 103 ALA H 1 1
16 32188 1 1 103 ALA HA H 8.595 1.985 5.847 1.00 . A A . 103 ALA HA 1 1
16 32189 1 1 103 ALA HB1 H 5.737 2.412 6.704 1.00 . A A . 103 ALA HB1 1 1
16 32190 1 1 103 ALA HB2 H 6.367 2.719 5.090 1.00 . A A . 103 ALA HB2 1 1
16 32191 1 1 103 ALA HB3 H 6.964 3.661 6.454 1.00 . A A . 103 ALA HB3 1 1
16 32192 1 1 103 ALA N N 7.314 0.386 5.780 1.00 . A A . 103 ALA N 1 1
16 32193 1 1 103 ALA O O 8.957 2.141 8.348 1.00 . A A . 103 ALA O 1 1
16 32194 1 1 104 ASN C C 8.792 -0.409 10.136 1.00 . A A . 104 ASN C 1 1
16 32195 1 1 104 ASN CA C 7.518 0.376 9.948 1.00 . A A . 104 ASN CA 1 1
16 32196 1 1 104 ASN CB C 6.347 -0.379 10.596 1.00 . A A . 104 ASN CB 1 1
16 32197 1 1 104 ASN CG C 5.194 0.510 11.036 1.00 . A A . 104 ASN CG 1 1
16 32198 1 1 104 ASN H H 6.542 0.214 8.060 1.00 . A A . 104 ASN H 1 1
16 32199 1 1 104 ASN HA H 7.641 1.321 10.454 1.00 . A A . 104 ASN HA 1 1
16 32200 1 1 104 ASN HB2 H 5.959 -1.095 9.885 1.00 . A A . 104 ASN HB2 1 1
16 32201 1 1 104 ASN HB3 H 6.715 -0.915 11.458 1.00 . A A . 104 ASN HB3 1 1
16 32202 1 1 104 ASN HD21 H 4.325 0.341 9.275 1.00 . A A . 104 ASN HD21 1 1
16 32203 1 1 104 ASN HD22 H 3.486 1.290 10.450 1.00 . A A . 104 ASN HD22 1 1
16 32204 1 1 104 ASN N N 7.279 0.660 8.529 1.00 . A A . 104 ASN N 1 1
16 32205 1 1 104 ASN ND2 N 4.249 0.741 10.171 1.00 . A A . 104 ASN ND2 1 1
16 32206 1 1 104 ASN O O 9.550 -0.166 11.072 1.00 . A A . 104 ASN O 1 1
16 32207 1 1 104 ASN OD1 O 5.163 0.983 12.167 1.00 . A A . 104 ASN OD1 1 1
16 32208 1 1 105 LYS C C 11.462 -1.345 8.858 1.00 . A A . 105 LYS C 1 1
16 32209 1 1 105 LYS CA C 10.251 -2.166 9.315 1.00 . A A . 105 LYS CA 1 1
16 32210 1 1 105 LYS CB C 10.120 -3.434 8.462 1.00 . A A . 105 LYS CB 1 1
16 32211 1 1 105 LYS CD C 8.857 -4.972 10.164 1.00 . A A . 105 LYS CD 1 1
16 32212 1 1 105 LYS CE C 8.313 -4.009 11.217 1.00 . A A . 105 LYS CE 1 1
16 32213 1 1 105 LYS CG C 8.905 -4.364 8.744 1.00 . A A . 105 LYS CG 1 1
16 32214 1 1 105 LYS H H 8.370 -1.522 8.539 1.00 . A A . 105 LYS H 1 1
16 32215 1 1 105 LYS HA H 10.425 -2.445 10.344 1.00 . A A . 105 LYS HA 1 1
16 32216 1 1 105 LYS HB2 H 10.057 -3.128 7.429 1.00 . A A . 105 LYS HB2 1 1
16 32217 1 1 105 LYS HB3 H 11.023 -4.013 8.588 1.00 . A A . 105 LYS HB3 1 1
16 32218 1 1 105 LYS HD2 H 8.233 -5.853 10.150 1.00 . A A . 105 LYS HD2 1 1
16 32219 1 1 105 LYS HD3 H 9.863 -5.253 10.437 1.00 . A A . 105 LYS HD3 1 1
16 32220 1 1 105 LYS HE2 H 8.965 -3.155 11.315 1.00 . A A . 105 LYS HE2 1 1
16 32221 1 1 105 LYS HE3 H 7.335 -3.672 10.902 1.00 . A A . 105 LYS HE3 1 1
16 32222 1 1 105 LYS HG2 H 8.001 -3.789 8.603 1.00 . A A . 105 LYS HG2 1 1
16 32223 1 1 105 LYS HG3 H 8.918 -5.164 8.019 1.00 . A A . 105 LYS HG3 1 1
16 32224 1 1 105 LYS HZ1 H 7.873 -3.928 13.235 1.00 . A A . 105 LYS HZ1 1 1
16 32225 1 1 105 LYS HZ2 H 9.080 -5.051 12.880 1.00 . A A . 105 LYS HZ2 1 1
16 32226 1 1 105 LYS HZ3 H 7.467 -5.392 12.529 1.00 . A A . 105 LYS HZ3 1 1
16 32227 1 1 105 LYS N N 9.037 -1.355 9.244 1.00 . A A . 105 LYS N 1 1
16 32228 1 1 105 LYS NZ N 8.186 -4.641 12.543 1.00 . A A . 105 LYS NZ 1 1
16 32229 1 1 105 LYS O O 12.601 -1.623 9.243 1.00 . A A . 105 LYS O 1 1
16 32230 1 1 106 GLY C C 12.822 0.173 6.288 1.00 . A A . 106 GLY C 1 1
16 32231 1 1 106 GLY CA C 12.232 0.563 7.621 1.00 . A A . 106 GLY CA 1 1
16 32232 1 1 106 GLY H H 10.281 -0.200 7.745 1.00 . A A . 106 GLY H 1 1
16 32233 1 1 106 GLY HA2 H 11.817 1.557 7.538 1.00 . A A . 106 GLY HA2 1 1
16 32234 1 1 106 GLY HA3 H 13.021 0.576 8.359 1.00 . A A . 106 GLY HA3 1 1
16 32235 1 1 106 GLY N N 11.200 -0.334 8.062 1.00 . A A . 106 GLY N 1 1
16 32236 1 1 106 GLY O O 13.961 0.534 5.977 1.00 . A A . 106 GLY O 1 1
16 32237 1 1 107 ASP C C 12.031 -0.106 3.108 1.00 . A A . 107 ASP C 1 1
16 32238 1 1 107 ASP CA C 12.593 -0.981 4.201 1.00 . A A . 107 ASP CA 1 1
16 32239 1 1 107 ASP CB C 12.275 -2.438 3.913 1.00 . A A . 107 ASP CB 1 1
16 32240 1 1 107 ASP CG C 13.100 -2.959 2.758 1.00 . A A . 107 ASP CG 1 1
16 32241 1 1 107 ASP H H 11.146 -0.770 5.733 1.00 . A A . 107 ASP H 1 1
16 32242 1 1 107 ASP HA H 13.665 -0.847 4.227 1.00 . A A . 107 ASP HA 1 1
16 32243 1 1 107 ASP HB2 H 12.455 -3.039 4.791 1.00 . A A . 107 ASP HB2 1 1
16 32244 1 1 107 ASP HB3 H 11.232 -2.516 3.646 1.00 . A A . 107 ASP HB3 1 1
16 32245 1 1 107 ASP N N 12.072 -0.551 5.483 1.00 . A A . 107 ASP N 1 1
16 32246 1 1 107 ASP O O 10.837 -0.161 2.802 1.00 . A A . 107 ASP O 1 1
16 32247 1 1 107 ASP OD1 O 12.705 -2.805 1.608 1.00 . A A . 107 ASP OD1 1 1
16 32248 1 1 107 ASP OD2 O 14.203 -3.513 2.998 1.00 . A A . 107 ASP OD2 1 1
16 32249 1 1 108 VAL C C 12.164 1.002 0.175 1.00 . A A . 108 VAL C 1 1
16 32250 1 1 108 VAL CA C 12.467 1.661 1.518 1.00 . A A . 108 VAL CA 1 1
16 32251 1 1 108 VAL CB C 13.518 2.799 1.332 1.00 . A A . 108 VAL CB 1 1
16 32252 1 1 108 VAL CG1 C 13.758 3.522 2.647 1.00 . A A . 108 VAL CG1 1 1
16 32253 1 1 108 VAL CG2 C 14.834 2.275 0.763 1.00 . A A . 108 VAL CG2 1 1
16 32254 1 1 108 VAL H H 13.836 0.621 2.753 1.00 . A A . 108 VAL H 1 1
16 32255 1 1 108 VAL HA H 11.553 2.106 1.883 1.00 . A A . 108 VAL HA 1 1
16 32256 1 1 108 VAL HB H 13.102 3.515 0.638 1.00 . A A . 108 VAL HB 1 1
16 32257 1 1 108 VAL HG11 H 14.067 2.811 3.399 1.00 . A A . 108 VAL HG11 1 1
16 32258 1 1 108 VAL HG12 H 12.854 4.023 2.959 1.00 . A A . 108 VAL HG12 1 1
16 32259 1 1 108 VAL HG13 H 14.538 4.256 2.510 1.00 . A A . 108 VAL HG13 1 1
16 32260 1 1 108 VAL HG21 H 15.252 1.541 1.437 1.00 . A A . 108 VAL HG21 1 1
16 32261 1 1 108 VAL HG22 H 15.527 3.098 0.650 1.00 . A A . 108 VAL HG22 1 1
16 32262 1 1 108 VAL HG23 H 14.654 1.824 -0.200 1.00 . A A . 108 VAL HG23 1 1
16 32263 1 1 108 VAL N N 12.887 0.692 2.517 1.00 . A A . 108 VAL N 1 1
16 32264 1 1 108 VAL O O 11.386 1.522 -0.616 1.00 . A A . 108 VAL O 1 1
16 32265 1 1 109 GLU C C 11.238 -1.551 -1.351 1.00 . A A . 109 GLU C 1 1
16 32266 1 1 109 GLU CA C 12.591 -0.867 -1.301 1.00 . A A . 109 GLU CA 1 1
16 32267 1 1 109 GLU CB C 13.704 -1.882 -1.426 1.00 . A A . 109 GLU CB 1 1
16 32268 1 1 109 GLU CD C 16.157 -2.302 -1.266 1.00 . A A . 109 GLU CD 1 1
16 32269 1 1 109 GLU CG C 15.087 -1.266 -1.358 1.00 . A A . 109 GLU CG 1 1
16 32270 1 1 109 GLU H H 13.251 -0.583 0.676 1.00 . A A . 109 GLU H 1 1
16 32271 1 1 109 GLU HA H 12.666 -0.153 -2.109 1.00 . A A . 109 GLU HA 1 1
16 32272 1 1 109 GLU HB2 H 13.612 -2.599 -0.624 1.00 . A A . 109 GLU HB2 1 1
16 32273 1 1 109 GLU HB3 H 13.605 -2.394 -2.372 1.00 . A A . 109 GLU HB3 1 1
16 32274 1 1 109 GLU HG2 H 15.255 -0.668 -2.240 1.00 . A A . 109 GLU HG2 1 1
16 32275 1 1 109 GLU HG3 H 15.140 -0.632 -0.486 1.00 . A A . 109 GLU HG3 1 1
16 32276 1 1 109 GLU N N 12.735 -0.161 -0.045 1.00 . A A . 109 GLU N 1 1
16 32277 1 1 109 GLU O O 10.486 -1.418 -2.328 1.00 . A A . 109 GLU O 1 1
16 32278 1 1 109 GLU OE1 O 16.587 -2.826 -2.311 1.00 . A A . 109 GLU OE1 1 1
16 32279 1 1 109 GLU OE2 O 16.581 -2.623 -0.135 1.00 . A A . 109 GLU OE2 1 1
16 32280 1 1 110 ALA C C 8.537 -1.911 -0.131 1.00 . A A . 110 ALA C 1 1
16 32281 1 1 110 ALA CA C 9.653 -2.927 -0.134 1.00 . A A . 110 ALA CA 1 1
16 32282 1 1 110 ALA CB C 9.620 -3.764 1.142 1.00 . A A . 110 ALA CB 1 1
16 32283 1 1 110 ALA H H 11.584 -2.345 0.454 1.00 . A A . 110 ALA H 1 1
16 32284 1 1 110 ALA HA H 9.519 -3.579 -0.984 1.00 . A A . 110 ALA HA 1 1
16 32285 1 1 110 ALA HB1 H 8.667 -4.266 1.226 1.00 . A A . 110 ALA HB1 1 1
16 32286 1 1 110 ALA HB2 H 9.771 -3.125 2.001 1.00 . A A . 110 ALA HB2 1 1
16 32287 1 1 110 ALA HB3 H 10.410 -4.499 1.116 1.00 . A A . 110 ALA HB3 1 1
16 32288 1 1 110 ALA N N 10.922 -2.254 -0.276 1.00 . A A . 110 ALA N 1 1
16 32289 1 1 110 ALA O O 7.493 -2.132 -0.747 1.00 . A A . 110 ALA O 1 1
16 32290 1 1 111 PHE C C 7.545 0.799 -0.811 1.00 . A A . 111 PHE C 1 1
16 32291 1 1 111 PHE CA C 7.805 0.292 0.580 1.00 . A A . 111 PHE CA 1 1
16 32292 1 1 111 PHE CB C 8.265 1.454 1.484 1.00 . A A . 111 PHE CB 1 1
16 32293 1 1 111 PHE CD1 C 6.219 2.557 2.445 1.00 . A A . 111 PHE CD1 1 1
16 32294 1 1 111 PHE CD2 C 7.401 3.732 0.745 1.00 . A A . 111 PHE CD2 1 1
16 32295 1 1 111 PHE CE1 C 5.310 3.590 2.530 1.00 . A A . 111 PHE CE1 1 1
16 32296 1 1 111 PHE CE2 C 6.489 4.773 0.827 1.00 . A A . 111 PHE CE2 1 1
16 32297 1 1 111 PHE CG C 7.272 2.606 1.560 1.00 . A A . 111 PHE CG 1 1
16 32298 1 1 111 PHE CZ C 5.442 4.699 1.723 1.00 . A A . 111 PHE CZ 1 1
16 32299 1 1 111 PHE H H 9.627 -0.689 1.019 1.00 . A A . 111 PHE H 1 1
16 32300 1 1 111 PHE HA H 6.886 -0.116 0.975 1.00 . A A . 111 PHE HA 1 1
16 32301 1 1 111 PHE HB2 H 8.410 1.080 2.486 1.00 . A A . 111 PHE HB2 1 1
16 32302 1 1 111 PHE HB3 H 9.203 1.837 1.112 1.00 . A A . 111 PHE HB3 1 1
16 32303 1 1 111 PHE HD1 H 6.103 1.692 3.081 1.00 . A A . 111 PHE HD1 1 1
16 32304 1 1 111 PHE HD2 H 8.221 3.788 0.044 1.00 . A A . 111 PHE HD2 1 1
16 32305 1 1 111 PHE HE1 H 4.490 3.527 3.229 1.00 . A A . 111 PHE HE1 1 1
16 32306 1 1 111 PHE HE2 H 6.587 5.644 0.195 1.00 . A A . 111 PHE HE2 1 1
16 32307 1 1 111 PHE HZ H 4.724 5.503 1.803 1.00 . A A . 111 PHE HZ 1 1
16 32308 1 1 111 PHE N N 8.776 -0.780 0.538 1.00 . A A . 111 PHE N 1 1
16 32309 1 1 111 PHE O O 6.411 0.841 -1.234 1.00 . A A . 111 PHE O 1 1
16 32310 1 1 112 ALA C C 7.722 0.789 -3.796 1.00 . A A . 112 ALA C 1 1
16 32311 1 1 112 ALA CA C 8.520 1.692 -2.869 1.00 . A A . 112 ALA CA 1 1
16 32312 1 1 112 ALA CB C 9.904 1.946 -3.438 1.00 . A A . 112 ALA CB 1 1
16 32313 1 1 112 ALA H H 9.510 1.023 -1.134 1.00 . A A . 112 ALA H 1 1
16 32314 1 1 112 ALA HA H 8.009 2.640 -2.793 1.00 . A A . 112 ALA HA 1 1
16 32315 1 1 112 ALA HB1 H 9.811 2.426 -4.401 1.00 . A A . 112 ALA HB1 1 1
16 32316 1 1 112 ALA HB2 H 10.422 1.005 -3.552 1.00 . A A . 112 ALA HB2 1 1
16 32317 1 1 112 ALA HB3 H 10.459 2.586 -2.768 1.00 . A A . 112 ALA HB3 1 1
16 32318 1 1 112 ALA N N 8.614 1.140 -1.524 1.00 . A A . 112 ALA N 1 1
16 32319 1 1 112 ALA O O 6.833 1.259 -4.515 1.00 . A A . 112 ALA O 1 1
16 32320 1 1 113 LYS C C 5.857 -1.542 -4.187 1.00 . A A . 113 LYS C 1 1
16 32321 1 1 113 LYS CA C 7.323 -1.468 -4.583 1.00 . A A . 113 LYS CA 1 1
16 32322 1 1 113 LYS CB C 7.901 -2.866 -4.394 1.00 . A A . 113 LYS CB 1 1
16 32323 1 1 113 LYS CD C 7.616 -5.312 -5.002 1.00 . A A . 113 LYS CD 1 1
16 32324 1 1 113 LYS CE C 6.798 -5.668 -3.762 1.00 . A A . 113 LYS CE 1 1
16 32325 1 1 113 LYS CG C 7.380 -3.870 -5.419 1.00 . A A . 113 LYS CG 1 1
16 32326 1 1 113 LYS H H 8.715 -0.816 -3.131 1.00 . A A . 113 LYS H 1 1
16 32327 1 1 113 LYS HA H 7.423 -1.183 -5.618 1.00 . A A . 113 LYS HA 1 1
16 32328 1 1 113 LYS HB2 H 8.979 -2.836 -4.432 1.00 . A A . 113 LYS HB2 1 1
16 32329 1 1 113 LYS HB3 H 7.567 -3.191 -3.420 1.00 . A A . 113 LYS HB3 1 1
16 32330 1 1 113 LYS HD2 H 7.333 -5.968 -5.814 1.00 . A A . 113 LYS HD2 1 1
16 32331 1 1 113 LYS HD3 H 8.665 -5.442 -4.780 1.00 . A A . 113 LYS HD3 1 1
16 32332 1 1 113 LYS HE2 H 7.184 -5.126 -2.913 1.00 . A A . 113 LYS HE2 1 1
16 32333 1 1 113 LYS HE3 H 5.771 -5.385 -3.933 1.00 . A A . 113 LYS HE3 1 1
16 32334 1 1 113 LYS HG2 H 6.319 -3.718 -5.544 1.00 . A A . 113 LYS HG2 1 1
16 32335 1 1 113 LYS HG3 H 7.874 -3.691 -6.363 1.00 . A A . 113 LYS HG3 1 1
16 32336 1 1 113 LYS HZ1 H 6.480 -7.666 -4.237 1.00 . A A . 113 LYS HZ1 1 1
16 32337 1 1 113 LYS HZ2 H 6.273 -7.313 -2.605 1.00 . A A . 113 LYS HZ2 1 1
16 32338 1 1 113 LYS HZ3 H 7.828 -7.408 -3.238 1.00 . A A . 113 LYS HZ3 1 1
16 32339 1 1 113 LYS N N 8.011 -0.507 -3.747 1.00 . A A . 113 LYS N 1 1
16 32340 1 1 113 LYS NZ N 6.854 -7.107 -3.443 1.00 . A A . 113 LYS NZ 1 1
16 32341 1 1 113 LYS O O 4.959 -1.290 -4.994 1.00 . A A . 113 LYS O 1 1
16 32342 1 1 114 ALA C C 3.389 -0.921 -2.518 1.00 . A A . 114 ALA C 1 1
16 32343 1 1 114 ALA CA C 4.316 -2.117 -2.409 1.00 . A A . 114 ALA CA 1 1
16 32344 1 1 114 ALA CB C 4.401 -2.602 -0.982 1.00 . A A . 114 ALA CB 1 1
16 32345 1 1 114 ALA H H 6.395 -1.885 -2.295 1.00 . A A . 114 ALA H 1 1
16 32346 1 1 114 ALA HA H 3.949 -2.931 -3.010 1.00 . A A . 114 ALA HA 1 1
16 32347 1 1 114 ALA HB1 H 3.421 -2.910 -0.652 1.00 . A A . 114 ALA HB1 1 1
16 32348 1 1 114 ALA HB2 H 4.758 -1.802 -0.350 1.00 . A A . 114 ALA HB2 1 1
16 32349 1 1 114 ALA HB3 H 5.082 -3.438 -0.924 1.00 . A A . 114 ALA HB3 1 1
16 32350 1 1 114 ALA N N 5.636 -1.848 -2.922 1.00 . A A . 114 ALA N 1 1
16 32351 1 1 114 ALA O O 2.180 -1.072 -2.774 1.00 . A A . 114 ALA O 1 1
16 32352 1 1 115 MET C C 2.639 1.695 -3.760 1.00 . A A . 115 MET C 1 1
16 32353 1 1 115 MET CA C 3.238 1.488 -2.377 1.00 . A A . 115 MET CA 1 1
16 32354 1 1 115 MET CB C 4.203 2.620 -2.040 1.00 . A A . 115 MET CB 1 1
16 32355 1 1 115 MET CE C 2.007 5.950 -1.131 1.00 . A A . 115 MET CE 1 1
16 32356 1 1 115 MET CG C 3.601 3.813 -1.353 1.00 . A A . 115 MET CG 1 1
16 32357 1 1 115 MET H H 4.918 0.309 -2.155 1.00 . A A . 115 MET H 1 1
16 32358 1 1 115 MET HA H 2.444 1.465 -1.644 1.00 . A A . 115 MET HA 1 1
16 32359 1 1 115 MET HB2 H 4.980 2.228 -1.401 1.00 . A A . 115 MET HB2 1 1
16 32360 1 1 115 MET HB3 H 4.661 2.954 -2.959 1.00 . A A . 115 MET HB3 1 1
16 32361 1 1 115 MET HE1 H 1.248 6.617 -1.512 1.00 . A A . 115 MET HE1 1 1
16 32362 1 1 115 MET HE2 H 2.924 6.488 -0.938 1.00 . A A . 115 MET HE2 1 1
16 32363 1 1 115 MET HE3 H 1.681 5.482 -0.213 1.00 . A A . 115 MET HE3 1 1
16 32364 1 1 115 MET HG2 H 3.148 3.480 -0.430 1.00 . A A . 115 MET HG2 1 1
16 32365 1 1 115 MET HG3 H 4.397 4.506 -1.119 1.00 . A A . 115 MET HG3 1 1
16 32366 1 1 115 MET N N 3.954 0.250 -2.342 1.00 . A A . 115 MET N 1 1
16 32367 1 1 115 MET O O 1.432 1.737 -3.893 1.00 . A A . 115 MET O 1 1
16 32368 1 1 115 MET SD S 2.358 4.664 -2.297 1.00 . A A . 115 MET SD 1 1
16 32369 1 1 116 GLN C C 2.132 0.874 -6.735 1.00 . A A . 116 GLN C 1 1
16 32370 1 1 116 GLN CA C 2.981 2.001 -6.141 1.00 . A A . 116 GLN CA 1 1
16 32371 1 1 116 GLN CB C 4.075 2.547 -7.111 1.00 . A A . 116 GLN CB 1 1
16 32372 1 1 116 GLN CD C 5.167 0.400 -8.031 1.00 . A A . 116 GLN CD 1 1
16 32373 1 1 116 GLN CG C 5.352 1.710 -7.286 1.00 . A A . 116 GLN CG 1 1
16 32374 1 1 116 GLN H H 4.436 1.552 -4.653 1.00 . A A . 116 GLN H 1 1
16 32375 1 1 116 GLN HA H 2.271 2.800 -5.972 1.00 . A A . 116 GLN HA 1 1
16 32376 1 1 116 GLN HB2 H 3.632 2.653 -8.090 1.00 . A A . 116 GLN HB2 1 1
16 32377 1 1 116 GLN HB3 H 4.362 3.530 -6.768 1.00 . A A . 116 GLN HB3 1 1
16 32378 1 1 116 GLN HE21 H 6.719 -0.365 -7.100 1.00 . A A . 116 GLN HE21 1 1
16 32379 1 1 116 GLN HE22 H 5.910 -1.422 -8.189 1.00 . A A . 116 GLN HE22 1 1
16 32380 1 1 116 GLN HG2 H 6.077 2.297 -7.828 1.00 . A A . 116 GLN HG2 1 1
16 32381 1 1 116 GLN HG3 H 5.749 1.494 -6.303 1.00 . A A . 116 GLN HG3 1 1
16 32382 1 1 116 GLN N N 3.479 1.723 -4.795 1.00 . A A . 116 GLN N 1 1
16 32383 1 1 116 GLN NE2 N 6.013 -0.549 -7.756 1.00 . A A . 116 GLN NE2 1 1
16 32384 1 1 116 GLN O O 1.385 1.095 -7.694 1.00 . A A . 116 GLN O 1 1
16 32385 1 1 116 GLN OE1 O 4.303 0.265 -8.893 1.00 . A A . 116 GLN OE1 1 1
16 32386 1 1 117 ASN C C -0.004 -1.352 -6.024 1.00 . A A . 117 ASN C 1 1
16 32387 1 1 117 ASN CA C 1.405 -1.431 -6.586 1.00 . A A . 117 ASN CA 1 1
16 32388 1 1 117 ASN CB C 2.009 -2.774 -6.173 1.00 . A A . 117 ASN CB 1 1
16 32389 1 1 117 ASN CG C 3.239 -3.194 -6.950 1.00 . A A . 117 ASN CG 1 1
16 32390 1 1 117 ASN H H 2.858 -0.481 -5.430 1.00 . A A . 117 ASN H 1 1
16 32391 1 1 117 ASN HA H 1.350 -1.403 -7.664 1.00 . A A . 117 ASN HA 1 1
16 32392 1 1 117 ASN HB2 H 2.288 -2.714 -5.131 1.00 . A A . 117 ASN HB2 1 1
16 32393 1 1 117 ASN HB3 H 1.247 -3.525 -6.278 1.00 . A A . 117 ASN HB3 1 1
16 32394 1 1 117 ASN HD21 H 3.793 -4.351 -5.454 1.00 . A A . 117 ASN HD21 1 1
16 32395 1 1 117 ASN HD22 H 4.818 -4.369 -6.847 1.00 . A A . 117 ASN HD22 1 1
16 32396 1 1 117 ASN N N 2.216 -0.315 -6.151 1.00 . A A . 117 ASN N 1 1
16 32397 1 1 117 ASN ND2 N 4.033 -4.043 -6.357 1.00 . A A . 117 ASN ND2 1 1
16 32398 1 1 117 ASN O O -0.935 -1.913 -6.599 1.00 . A A . 117 ASN O 1 1
16 32399 1 1 117 ASN OD1 O 3.446 -2.801 -8.095 1.00 . A A . 117 ASN OD1 1 1
16 32400 1 1 118 ASN C C -1.921 0.804 -3.947 1.00 . A A . 118 ASN C 1 1
16 32401 1 1 118 ASN CA C -1.479 -0.625 -4.242 1.00 . A A . 118 ASN CA 1 1
16 32402 1 1 118 ASN CB C -1.423 -1.387 -2.912 1.00 . A A . 118 ASN CB 1 1
16 32403 1 1 118 ASN CG C -1.080 -2.852 -3.009 1.00 . A A . 118 ASN CG 1 1
16 32404 1 1 118 ASN H H 0.586 -0.173 -4.514 1.00 . A A . 118 ASN H 1 1
16 32405 1 1 118 ASN HA H -2.204 -1.106 -4.879 1.00 . A A . 118 ASN HA 1 1
16 32406 1 1 118 ASN HB2 H -0.633 -0.934 -2.331 1.00 . A A . 118 ASN HB2 1 1
16 32407 1 1 118 ASN HB3 H -2.346 -1.261 -2.373 1.00 . A A . 118 ASN HB3 1 1
16 32408 1 1 118 ASN HD21 H 0.827 -2.422 -2.726 1.00 . A A . 118 ASN HD21 1 1
16 32409 1 1 118 ASN HD22 H 0.452 -4.098 -2.888 1.00 . A A . 118 ASN HD22 1 1
16 32410 1 1 118 ASN N N -0.172 -0.662 -4.909 1.00 . A A . 118 ASN N 1 1
16 32411 1 1 118 ASN ND2 N 0.188 -3.156 -2.870 1.00 . A A . 118 ASN ND2 1 1
16 32412 1 1 118 ASN O O -2.834 1.024 -3.140 1.00 . A A . 118 ASN O 1 1
16 32413 1 1 118 ASN OD1 O -1.953 -3.709 -3.176 1.00 . A A . 118 ASN OD1 1 1
16 32414 1 1 119 ALA C C -2.947 3.546 -4.896 1.00 . A A . 119 ALA C 1 1
16 32415 1 1 119 ALA CA C -1.579 3.173 -4.363 1.00 . A A . 119 ALA CA 1 1
16 32416 1 1 119 ALA CB C -0.506 4.048 -5.006 1.00 . A A . 119 ALA CB 1 1
16 32417 1 1 119 ALA H H -0.632 1.511 -5.269 1.00 . A A . 119 ALA H 1 1
16 32418 1 1 119 ALA HA H -1.564 3.344 -3.295 1.00 . A A . 119 ALA HA 1 1
16 32419 1 1 119 ALA HB1 H -0.519 3.905 -6.076 1.00 . A A . 119 ALA HB1 1 1
16 32420 1 1 119 ALA HB2 H 0.465 3.771 -4.622 1.00 . A A . 119 ALA HB2 1 1
16 32421 1 1 119 ALA HB3 H -0.700 5.086 -4.780 1.00 . A A . 119 ALA HB3 1 1
16 32422 1 1 119 ALA N N -1.299 1.758 -4.594 1.00 . A A . 119 ALA N 1 1
16 32423 1 1 119 ALA O O -3.752 4.179 -4.201 1.00 . A A . 119 ALA O 1 1
16 32424 1 1 120 LYS C C -5.160 2.092 -6.985 1.00 . A A . 120 LYS C 1 1
16 32425 1 1 120 LYS CA C -4.448 3.421 -6.758 1.00 . A A . 120 LYS CA 1 1
16 32426 1 1 120 LYS CB C -4.171 4.117 -8.098 1.00 . A A . 120 LYS CB 1 1
16 32427 1 1 120 LYS CD C -6.070 5.780 -8.085 1.00 . A A . 120 LYS CD 1 1
16 32428 1 1 120 LYS CE C -7.076 6.500 -8.968 1.00 . A A . 120 LYS CE 1 1
16 32429 1 1 120 LYS CG C -5.393 4.652 -8.841 1.00 . A A . 120 LYS CG 1 1
16 32430 1 1 120 LYS H H -2.539 2.606 -6.580 1.00 . A A . 120 LYS H 1 1
16 32431 1 1 120 LYS HA H -5.044 4.065 -6.129 1.00 . A A . 120 LYS HA 1 1
16 32432 1 1 120 LYS HB2 H -3.507 4.950 -7.919 1.00 . A A . 120 LYS HB2 1 1
16 32433 1 1 120 LYS HB3 H -3.667 3.413 -8.743 1.00 . A A . 120 LYS HB3 1 1
16 32434 1 1 120 LYS HD2 H -6.589 5.368 -7.231 1.00 . A A . 120 LYS HD2 1 1
16 32435 1 1 120 LYS HD3 H -5.323 6.483 -7.749 1.00 . A A . 120 LYS HD3 1 1
16 32436 1 1 120 LYS HE2 H -6.567 6.899 -9.833 1.00 . A A . 120 LYS HE2 1 1
16 32437 1 1 120 LYS HE3 H -7.825 5.791 -9.286 1.00 . A A . 120 LYS HE3 1 1
16 32438 1 1 120 LYS HG2 H -5.086 5.026 -9.804 1.00 . A A . 120 LYS HG2 1 1
16 32439 1 1 120 LYS HG3 H -6.099 3.845 -8.976 1.00 . A A . 120 LYS HG3 1 1
16 32440 1 1 120 LYS HZ1 H -8.370 7.216 -7.531 1.00 . A A . 120 LYS HZ1 1 1
16 32441 1 1 120 LYS HZ2 H -8.322 8.167 -8.911 1.00 . A A . 120 LYS HZ2 1 1
16 32442 1 1 120 LYS HZ3 H -7.055 8.241 -7.796 1.00 . A A . 120 LYS HZ3 1 1
16 32443 1 1 120 LYS N N -3.208 3.144 -6.104 1.00 . A A . 120 LYS N 1 1
16 32444 1 1 120 LYS NZ N -7.735 7.606 -8.262 1.00 . A A . 120 LYS NZ 1 1
16 32445 1 1 120 LYS O O -4.842 1.367 -7.917 1.00 . A A . 120 LYS O 1 1
16 32446 1 1 121 PRO C C -8.114 0.603 -6.985 1.00 . A A . 121 PRO C 1 1
16 32447 1 1 121 PRO CA C -6.810 0.462 -6.208 1.00 . A A . 121 PRO CA 1 1
16 32448 1 1 121 PRO CB C -7.090 0.146 -4.739 1.00 . A A . 121 PRO CB 1 1
16 32449 1 1 121 PRO CD C -6.551 2.510 -4.939 1.00 . A A . 121 PRO CD 1 1
16 32450 1 1 121 PRO CG C -7.274 1.488 -4.080 1.00 . A A . 121 PRO CG 1 1
16 32451 1 1 121 PRO HA H -6.201 -0.318 -6.641 1.00 . A A . 121 PRO HA 1 1
16 32452 1 1 121 PRO HB2 H -7.982 -0.458 -4.667 1.00 . A A . 121 PRO HB2 1 1
16 32453 1 1 121 PRO HB3 H -6.252 -0.387 -4.315 1.00 . A A . 121 PRO HB3 1 1
16 32454 1 1 121 PRO HD2 H -7.226 3.297 -5.240 1.00 . A A . 121 PRO HD2 1 1
16 32455 1 1 121 PRO HD3 H -5.707 2.918 -4.402 1.00 . A A . 121 PRO HD3 1 1
16 32456 1 1 121 PRO HG2 H -8.327 1.727 -4.030 1.00 . A A . 121 PRO HG2 1 1
16 32457 1 1 121 PRO HG3 H -6.855 1.471 -3.085 1.00 . A A . 121 PRO HG3 1 1
16 32458 1 1 121 PRO N N -6.100 1.729 -6.112 1.00 . A A . 121 PRO N 1 1
16 32459 1 1 121 PRO O O -9.023 -0.220 -6.863 1.00 . A A . 121 PRO O 1 1
16 32460 1 1 122 GLU C C -9.240 1.539 -9.989 1.00 . A A . 122 GLU C 1 1
16 32461 1 1 122 GLU CA C -9.380 1.919 -8.536 1.00 . A A . 122 GLU CA 1 1
16 32462 1 1 122 GLU CB C -9.728 3.388 -8.455 1.00 . A A . 122 GLU CB 1 1
16 32463 1 1 122 GLU CD C -10.458 5.317 -7.115 1.00 . A A . 122 GLU CD 1 1
16 32464 1 1 122 GLU CG C -9.961 3.914 -7.064 1.00 . A A . 122 GLU CG 1 1
16 32465 1 1 122 GLU H H -7.395 2.192 -7.905 1.00 . A A . 122 GLU H 1 1
16 32466 1 1 122 GLU HA H -10.191 1.359 -8.098 1.00 . A A . 122 GLU HA 1 1
16 32467 1 1 122 GLU HB2 H -8.921 3.954 -8.896 1.00 . A A . 122 GLU HB2 1 1
16 32468 1 1 122 GLU HB3 H -10.622 3.562 -9.037 1.00 . A A . 122 GLU HB3 1 1
16 32469 1 1 122 GLU HG2 H -10.696 3.297 -6.568 1.00 . A A . 122 GLU HG2 1 1
16 32470 1 1 122 GLU HG3 H -9.031 3.891 -6.515 1.00 . A A . 122 GLU HG3 1 1
16 32471 1 1 122 GLU N N -8.189 1.630 -7.795 1.00 . A A . 122 GLU N 1 1
16 32472 1 1 122 GLU O O -8.365 2.040 -10.694 1.00 . A A . 122 GLU O 1 1
16 32473 1 1 122 GLU OE1 O -11.659 5.505 -7.374 1.00 . A A . 122 GLU OE1 1 1
16 32474 1 1 122 GLU OE2 O -9.673 6.262 -6.933 1.00 . A A . 122 GLU OE2 1 1
16 32475 1 1 123 GLN C C -11.285 1.085 -12.460 1.00 . A A . 123 GLN C 1 1
16 32476 1 1 123 GLN CA C -10.171 0.302 -11.814 1.00 . A A . 123 GLN CA 1 1
16 32477 1 1 123 GLN CB C -10.380 -1.203 -11.991 1.00 . A A . 123 GLN CB 1 1
16 32478 1 1 123 GLN CD C -8.101 -2.040 -12.796 1.00 . A A . 123 GLN CD 1 1
16 32479 1 1 123 GLN CG C -9.141 -2.016 -11.668 1.00 . A A . 123 GLN CG 1 1
16 32480 1 1 123 GLN H H -10.648 0.182 -9.768 1.00 . A A . 123 GLN H 1 1
16 32481 1 1 123 GLN HA H -9.237 0.587 -12.275 1.00 . A A . 123 GLN HA 1 1
16 32482 1 1 123 GLN HB2 H -11.185 -1.526 -11.348 1.00 . A A . 123 GLN HB2 1 1
16 32483 1 1 123 GLN HB3 H -10.645 -1.390 -13.020 1.00 . A A . 123 GLN HB3 1 1
16 32484 1 1 123 GLN HE21 H -8.881 -0.444 -13.691 1.00 . A A . 123 GLN HE21 1 1
16 32485 1 1 123 GLN HE22 H -7.494 -1.116 -14.435 1.00 . A A . 123 GLN HE22 1 1
16 32486 1 1 123 GLN HG2 H -8.675 -1.600 -10.788 1.00 . A A . 123 GLN HG2 1 1
16 32487 1 1 123 GLN HG3 H -9.445 -3.032 -11.461 1.00 . A A . 123 GLN HG3 1 1
16 32488 1 1 123 GLN N N -10.083 0.650 -10.421 1.00 . A A . 123 GLN N 1 1
16 32489 1 1 123 GLN NE2 N -8.168 -1.115 -13.722 1.00 . A A . 123 GLN NE2 1 1
16 32490 1 1 123 GLN O O -11.177 1.482 -13.627 1.00 . A A . 123 GLN O 1 1
16 32491 1 1 123 GLN OE1 O -7.306 -2.982 -12.890 1.00 . A A . 123 GLN OE1 1 1
16 32492 1 1 124 LYS C C -14.269 1.428 -13.260 1.00 . A A . 124 LYS C 1 1
16 32493 1 1 124 LYS CA C -13.555 2.086 -12.072 1.00 . A A . 124 LYS CA 1 1
16 32494 1 1 124 LYS CB C -13.172 3.535 -12.434 1.00 . A A . 124 LYS CB 1 1
16 32495 1 1 124 LYS CD C -12.096 5.709 -11.848 1.00 . A A . 124 LYS CD 1 1
16 32496 1 1 124 LYS CE C -11.348 6.573 -10.832 1.00 . A A . 124 LYS CE 1 1
16 32497 1 1 124 LYS CG C -12.474 4.330 -11.328 1.00 . A A . 124 LYS CG 1 1
16 32498 1 1 124 LYS H H -12.349 0.936 -10.767 1.00 . A A . 124 LYS H 1 1
16 32499 1 1 124 LYS HA H -14.229 2.100 -11.230 1.00 . A A . 124 LYS HA 1 1
16 32500 1 1 124 LYS HB2 H -12.511 3.510 -13.287 1.00 . A A . 124 LYS HB2 1 1
16 32501 1 1 124 LYS HB3 H -14.074 4.060 -12.711 1.00 . A A . 124 LYS HB3 1 1
16 32502 1 1 124 LYS HD2 H -11.465 5.583 -12.715 1.00 . A A . 124 LYS HD2 1 1
16 32503 1 1 124 LYS HD3 H -13.001 6.218 -12.145 1.00 . A A . 124 LYS HD3 1 1
16 32504 1 1 124 LYS HE2 H -10.465 6.045 -10.507 1.00 . A A . 124 LYS HE2 1 1
16 32505 1 1 124 LYS HE3 H -11.054 7.487 -11.324 1.00 . A A . 124 LYS HE3 1 1
16 32506 1 1 124 LYS HG2 H -13.141 4.432 -10.484 1.00 . A A . 124 LYS HG2 1 1
16 32507 1 1 124 LYS HG3 H -11.578 3.807 -11.028 1.00 . A A . 124 LYS HG3 1 1
16 32508 1 1 124 LYS HZ1 H -12.143 6.175 -8.893 1.00 . A A . 124 LYS HZ1 1 1
16 32509 1 1 124 LYS HZ2 H -13.133 7.152 -9.881 1.00 . A A . 124 LYS HZ2 1 1
16 32510 1 1 124 LYS HZ3 H -11.746 7.761 -9.210 1.00 . A A . 124 LYS HZ3 1 1
16 32511 1 1 124 LYS N N -12.359 1.311 -11.674 1.00 . A A . 124 LYS N 1 1
16 32512 1 1 124 LYS NZ N -12.152 6.904 -9.638 1.00 . A A . 124 LYS NZ 1 1
16 32513 1 1 124 LYS O O -15.096 2.046 -13.922 1.00 . A A . 124 LYS O 1 1
16 32514 1 1 125 GLU C C -15.683 -1.433 -14.329 1.00 . A A . 125 GLU C 1 1
16 32515 1 1 125 GLU CA C -14.495 -0.524 -14.655 1.00 . A A . 125 GLU CA 1 1
16 32516 1 1 125 GLU CB C -13.358 -1.301 -15.329 1.00 . A A . 125 GLU CB 1 1
16 32517 1 1 125 GLU CD C -11.665 -3.134 -15.214 1.00 . A A . 125 GLU CD 1 1
16 32518 1 1 125 GLU CG C -12.811 -2.460 -14.520 1.00 . A A . 125 GLU CG 1 1
16 32519 1 1 125 GLU H H -13.425 -0.320 -12.844 1.00 . A A . 125 GLU H 1 1
16 32520 1 1 125 GLU HA H -14.836 0.235 -15.343 1.00 . A A . 125 GLU HA 1 1
16 32521 1 1 125 GLU HB2 H -13.658 -1.680 -16.292 1.00 . A A . 125 GLU HB2 1 1
16 32522 1 1 125 GLU HB3 H -12.543 -0.610 -15.490 1.00 . A A . 125 GLU HB3 1 1
16 32523 1 1 125 GLU HG2 H -12.480 -2.095 -13.559 1.00 . A A . 125 GLU HG2 1 1
16 32524 1 1 125 GLU HG3 H -13.600 -3.181 -14.375 1.00 . A A . 125 GLU HG3 1 1
16 32525 1 1 125 GLU N N -13.990 0.161 -13.484 1.00 . A A . 125 GLU N 1 1
16 32526 1 1 125 GLU O O -16.541 -1.669 -15.181 1.00 . A A . 125 GLU O 1 1
16 32527 1 1 125 GLU OE1 O -11.894 -3.890 -16.171 1.00 . A A . 125 GLU OE1 1 1
16 32528 1 1 125 GLU OE2 O -10.519 -2.897 -14.838 1.00 . A A . 125 GLU OE2 1 1
16 32529 1 1 126 GLY C C -16.334 -4.239 -12.721 1.00 . A A . 126 GLY C 1 1
16 32530 1 1 126 GLY CA C -16.810 -2.809 -12.712 1.00 . A A . 126 GLY CA 1 1
16 32531 1 1 126 GLY H H -15.052 -1.709 -12.441 1.00 . A A . 126 GLY H 1 1
16 32532 1 1 126 GLY HA2 H -17.139 -2.549 -11.718 1.00 . A A . 126 GLY HA2 1 1
16 32533 1 1 126 GLY HA3 H -17.632 -2.705 -13.403 1.00 . A A . 126 GLY HA3 1 1
16 32534 1 1 126 GLY N N -15.746 -1.917 -13.102 1.00 . A A . 126 GLY N 1 1
16 32535 1 1 126 GLY O O -15.145 -4.490 -12.503 1.00 . A A . 126 GLY O 1 1
16 32536 1 1 127 ASP C C -17.837 -7.383 -13.887 1.00 . A A . 127 ASP C 1 1
16 32537 1 1 127 ASP CA C -16.862 -6.596 -13.029 1.00 . A A . 127 ASP CA 1 1
16 32538 1 1 127 ASP CB C -16.795 -7.216 -11.618 1.00 . A A . 127 ASP CB 1 1
16 32539 1 1 127 ASP CG C -16.330 -8.665 -11.630 1.00 . A A . 127 ASP CG 1 1
16 32540 1 1 127 ASP H H -18.166 -4.922 -13.136 1.00 . A A . 127 ASP H 1 1
16 32541 1 1 127 ASP HA H -15.884 -6.660 -13.480 1.00 . A A . 127 ASP HA 1 1
16 32542 1 1 127 ASP HB2 H -16.104 -6.646 -11.014 1.00 . A A . 127 ASP HB2 1 1
16 32543 1 1 127 ASP HB3 H -17.774 -7.176 -11.168 1.00 . A A . 127 ASP HB3 1 1
16 32544 1 1 127 ASP N N -17.231 -5.177 -12.975 1.00 . A A . 127 ASP N 1 1
16 32545 1 1 127 ASP O O -18.980 -7.628 -13.481 1.00 . A A . 127 ASP O 1 1
16 32546 1 1 127 ASP OD1 O -15.110 -8.906 -11.719 1.00 . A A . 127 ASP OD1 1 1
16 32547 1 1 127 ASP OD2 O -17.168 -9.593 -11.524 1.00 . A A . 127 ASP OD2 1 1
16 32548 1 1 128 THR C C -17.878 -10.000 -15.731 1.00 . A A . 128 THR C 1 1
16 32549 1 1 128 THR CA C -18.216 -8.527 -15.966 1.00 . A A . 128 THR CA 1 1
16 32550 1 1 128 THR CB C -17.986 -8.132 -17.453 1.00 . A A . 128 THR CB 1 1
16 32551 1 1 128 THR CG2 C -18.827 -8.999 -18.396 1.00 . A A . 128 THR CG2 1 1
16 32552 1 1 128 THR H H -16.535 -7.426 -15.394 1.00 . A A . 128 THR H 1 1
16 32553 1 1 128 THR HA H -19.253 -8.372 -15.712 1.00 . A A . 128 THR HA 1 1
16 32554 1 1 128 THR HB H -16.937 -8.255 -17.685 1.00 . A A . 128 THR HB 1 1
16 32555 1 1 128 THR HG1 H -19.173 -6.624 -17.131 1.00 . A A . 128 THR HG1 1 1
16 32556 1 1 128 THR HG21 H -18.608 -10.045 -18.239 1.00 . A A . 128 THR HG21 1 1
16 32557 1 1 128 THR HG22 H -18.613 -8.733 -19.421 1.00 . A A . 128 THR HG22 1 1
16 32558 1 1 128 THR HG23 H -19.876 -8.830 -18.201 1.00 . A A . 128 THR HG23 1 1
16 32559 1 1 128 THR N N -17.418 -7.716 -15.083 1.00 . A A . 128 THR N 1 1
16 32560 1 1 128 THR O O -16.709 -10.389 -15.756 1.00 . A A . 128 THR O 1 1
16 32561 1 1 128 THR OG1 O -18.356 -6.744 -17.635 1.00 . A A . 128 THR OG1 1 1
16 32562 1 1 129 LYS C C -18.372 -12.941 -16.444 1.00 . A A . 129 LYS C 1 1
16 32563 1 1 129 LYS CA C -18.722 -12.195 -15.184 1.00 . A A . 129 LYS CA 1 1
16 32564 1 1 129 LYS CB C -19.988 -12.795 -14.520 1.00 . A A . 129 LYS CB 1 1
16 32565 1 1 129 LYS CD C -20.483 -10.841 -12.941 1.00 . A A . 129 LYS CD 1 1
16 32566 1 1 129 LYS CE C -20.637 -10.421 -11.492 1.00 . A A . 129 LYS CE 1 1
16 32567 1 1 129 LYS CG C -20.251 -12.344 -13.074 1.00 . A A . 129 LYS CG 1 1
16 32568 1 1 129 LYS H H -19.804 -10.422 -15.513 1.00 . A A . 129 LYS H 1 1
16 32569 1 1 129 LYS HA H -17.895 -12.282 -14.495 1.00 . A A . 129 LYS HA 1 1
16 32570 1 1 129 LYS HB2 H -20.847 -12.518 -15.112 1.00 . A A . 129 LYS HB2 1 1
16 32571 1 1 129 LYS HB3 H -19.898 -13.871 -14.526 1.00 . A A . 129 LYS HB3 1 1
16 32572 1 1 129 LYS HD2 H -19.634 -10.323 -13.362 1.00 . A A . 129 LYS HD2 1 1
16 32573 1 1 129 LYS HD3 H -21.371 -10.573 -13.491 1.00 . A A . 129 LYS HD3 1 1
16 32574 1 1 129 LYS HE2 H -20.808 -9.356 -11.452 1.00 . A A . 129 LYS HE2 1 1
16 32575 1 1 129 LYS HE3 H -21.486 -10.939 -11.074 1.00 . A A . 129 LYS HE3 1 1
16 32576 1 1 129 LYS HG2 H -21.129 -12.856 -12.706 1.00 . A A . 129 LYS HG2 1 1
16 32577 1 1 129 LYS HG3 H -19.402 -12.624 -12.471 1.00 . A A . 129 LYS HG3 1 1
16 32578 1 1 129 LYS HZ1 H -19.275 -11.771 -10.661 1.00 . A A . 129 LYS HZ1 1 1
16 32579 1 1 129 LYS HZ2 H -19.562 -10.406 -9.719 1.00 . A A . 129 LYS HZ2 1 1
16 32580 1 1 129 LYS HZ3 H -18.582 -10.277 -11.079 1.00 . A A . 129 LYS HZ3 1 1
16 32581 1 1 129 LYS N N -18.894 -10.791 -15.478 1.00 . A A . 129 LYS N 1 1
16 32582 1 1 129 LYS NZ N -19.436 -10.744 -10.694 1.00 . A A . 129 LYS NZ 1 1
16 32583 1 1 129 LYS O O -17.268 -13.471 -16.582 1.00 . A A . 129 LYS O 1 1
16 32584 1 1 130 ASP C C -19.031 -12.651 -19.765 1.00 . A A . 130 ASP C 1 1
16 32585 1 1 130 ASP CA C -19.023 -13.626 -18.616 1.00 . A A . 130 ASP CA 1 1
16 32586 1 1 130 ASP CB C -19.997 -14.785 -18.847 1.00 . A A . 130 ASP CB 1 1
16 32587 1 1 130 ASP CG C -19.735 -15.527 -20.144 1.00 . A A . 130 ASP CG 1 1
16 32588 1 1 130 ASP H H -20.123 -12.473 -17.236 1.00 . A A . 130 ASP H 1 1
16 32589 1 1 130 ASP HA H -18.023 -14.026 -18.546 1.00 . A A . 130 ASP HA 1 1
16 32590 1 1 130 ASP HB2 H -19.926 -15.483 -18.026 1.00 . A A . 130 ASP HB2 1 1
16 32591 1 1 130 ASP HB3 H -20.991 -14.366 -18.880 1.00 . A A . 130 ASP HB3 1 1
16 32592 1 1 130 ASP N N -19.277 -12.948 -17.378 1.00 . A A . 130 ASP N 1 1
16 32593 1 1 130 ASP O O -17.984 -12.073 -20.095 1.00 . A A . 130 ASP O 1 1
16 32594 1 1 130 ASP OD1 O -18.658 -16.122 -20.293 1.00 . A A . 130 ASP OD1 1 1
16 32595 1 1 130 ASP OD2 O -20.622 -15.549 -21.015 1.00 . A A . 130 ASP OD2 1 1
16 32596 1 1 131 LYS C C -21.812 -11.050 -21.474 1.00 . A A . 131 LYS C 1 1
16 32597 1 1 131 LYS CA C -20.378 -11.519 -21.454 1.00 . A A . 131 LYS CA 1 1
16 32598 1 1 131 LYS CB C -20.089 -12.211 -22.811 1.00 . A A . 131 LYS CB 1 1
16 32599 1 1 131 LYS CD C -18.463 -13.285 -24.416 1.00 . A A . 131 LYS CD 1 1
16 32600 1 1 131 LYS CE C -19.324 -14.518 -24.646 1.00 . A A . 131 LYS CE 1 1
16 32601 1 1 131 LYS CG C -18.660 -12.690 -23.031 1.00 . A A . 131 LYS CG 1 1
16 32602 1 1 131 LYS H H -21.004 -12.862 -19.993 1.00 . A A . 131 LYS H 1 1
16 32603 1 1 131 LYS HA H -19.713 -10.675 -21.338 1.00 . A A . 131 LYS HA 1 1
16 32604 1 1 131 LYS HB2 H -20.733 -13.073 -22.885 1.00 . A A . 131 LYS HB2 1 1
16 32605 1 1 131 LYS HB3 H -20.345 -11.527 -23.606 1.00 . A A . 131 LYS HB3 1 1
16 32606 1 1 131 LYS HD2 H -18.731 -12.537 -25.147 1.00 . A A . 131 LYS HD2 1 1
16 32607 1 1 131 LYS HD3 H -17.422 -13.547 -24.540 1.00 . A A . 131 LYS HD3 1 1
16 32608 1 1 131 LYS HE2 H -19.043 -15.275 -23.931 1.00 . A A . 131 LYS HE2 1 1
16 32609 1 1 131 LYS HE3 H -20.362 -14.257 -24.508 1.00 . A A . 131 LYS HE3 1 1
16 32610 1 1 131 LYS HG2 H -17.986 -11.853 -22.910 1.00 . A A . 131 LYS HG2 1 1
16 32611 1 1 131 LYS HG3 H -18.434 -13.440 -22.288 1.00 . A A . 131 LYS HG3 1 1
16 32612 1 1 131 LYS HZ1 H -19.742 -15.896 -26.167 1.00 . A A . 131 LYS HZ1 1 1
16 32613 1 1 131 LYS HZ2 H -18.153 -15.328 -26.170 1.00 . A A . 131 LYS HZ2 1 1
16 32614 1 1 131 LYS HZ3 H -19.377 -14.336 -26.725 1.00 . A A . 131 LYS HZ3 1 1
16 32615 1 1 131 LYS N N -20.198 -12.418 -20.332 1.00 . A A . 131 LYS N 1 1
16 32616 1 1 131 LYS NZ N -19.141 -15.054 -26.011 1.00 . A A . 131 LYS NZ 1 1
16 32617 1 1 131 LYS O O -22.647 -11.549 -20.705 1.00 . A A . 131 LYS O 1 1
16 32618 1 1 132 LYS C C -23.572 -9.289 -24.047 1.00 . A A . 132 LYS C 1 1
16 32619 1 1 132 LYS CA C -23.409 -9.591 -22.567 1.00 . A A . 132 LYS CA 1 1
16 32620 1 1 132 LYS CB C -23.707 -8.348 -21.726 1.00 . A A . 132 LYS CB 1 1
16 32621 1 1 132 LYS CD C -26.013 -9.084 -20.942 1.00 . A A . 132 LYS CD 1 1
16 32622 1 1 132 LYS CE C -26.740 -8.077 -21.846 1.00 . A A . 132 LYS CE 1 1
16 32623 1 1 132 LYS CG C -24.619 -8.592 -20.517 1.00 . A A . 132 LYS CG 1 1
16 32624 1 1 132 LYS H H -21.333 -9.653 -22.785 1.00 . A A . 132 LYS H 1 1
16 32625 1 1 132 LYS HA H -24.099 -10.376 -22.298 1.00 . A A . 132 LYS HA 1 1
16 32626 1 1 132 LYS HB2 H -22.763 -7.981 -21.350 1.00 . A A . 132 LYS HB2 1 1
16 32627 1 1 132 LYS HB3 H -24.152 -7.591 -22.354 1.00 . A A . 132 LYS HB3 1 1
16 32628 1 1 132 LYS HD2 H -25.924 -10.021 -21.469 1.00 . A A . 132 LYS HD2 1 1
16 32629 1 1 132 LYS HD3 H -26.604 -9.237 -20.050 1.00 . A A . 132 LYS HD3 1 1
16 32630 1 1 132 LYS HE2 H -26.108 -7.846 -22.690 1.00 . A A . 132 LYS HE2 1 1
16 32631 1 1 132 LYS HE3 H -27.645 -8.537 -22.214 1.00 . A A . 132 LYS HE3 1 1
16 32632 1 1 132 LYS HG2 H -24.163 -9.338 -19.883 1.00 . A A . 132 LYS HG2 1 1
16 32633 1 1 132 LYS HG3 H -24.723 -7.669 -19.966 1.00 . A A . 132 LYS HG3 1 1
16 32634 1 1 132 LYS HZ1 H -26.247 -6.336 -20.753 1.00 . A A . 132 LYS HZ1 1 1
16 32635 1 1 132 LYS HZ2 H -27.759 -6.981 -20.377 1.00 . A A . 132 LYS HZ2 1 1
16 32636 1 1 132 LYS HZ3 H -27.546 -6.144 -21.795 1.00 . A A . 132 LYS HZ3 1 1
16 32637 1 1 132 LYS N N -22.077 -10.087 -22.314 1.00 . A A . 132 LYS N 1 1
16 32638 1 1 132 LYS NZ N -27.082 -6.815 -21.147 1.00 . A A . 132 LYS NZ 1 1
16 32639 1 1 132 LYS O O -24.517 -8.608 -24.461 1.00 . A A . 132 LYS O 1 1
16 32640 1 1 133 ASP C C -23.041 -10.971 -26.866 1.00 . A A . 133 ASP C 1 1
16 32641 1 1 133 ASP CA C -22.686 -9.639 -26.252 1.00 . A A . 133 ASP CA 1 1
16 32642 1 1 133 ASP CB C -21.338 -9.130 -26.792 1.00 . A A . 133 ASP CB 1 1
16 32643 1 1 133 ASP CG C -20.170 -10.089 -26.615 1.00 . A A . 133 ASP CG 1 1
16 32644 1 1 133 ASP H H -21.905 -10.334 -24.503 1.00 . A A . 133 ASP H 1 1
16 32645 1 1 133 ASP HA H -23.459 -8.925 -26.490 1.00 . A A . 133 ASP HA 1 1
16 32646 1 1 133 ASP HB2 H -21.464 -8.974 -27.847 1.00 . A A . 133 ASP HB2 1 1
16 32647 1 1 133 ASP HB3 H -21.095 -8.189 -26.319 1.00 . A A . 133 ASP HB3 1 1
16 32648 1 1 133 ASP N N -22.650 -9.796 -24.836 1.00 . A A . 133 ASP N 1 1
16 32649 1 1 133 ASP O O -22.616 -12.031 -26.369 1.00 . A A . 133 ASP O 1 1
16 32650 1 1 133 ASP OD1 O -19.714 -10.287 -25.468 1.00 . A A . 133 ASP OD1 1 1
16 32651 1 1 133 ASP OD2 O -19.634 -10.600 -27.629 1.00 . A A . 133 ASP OD2 1 1
16 32652 1 1 134 GLU C C -23.206 -12.711 -29.427 1.00 . A A . 134 GLU C 1 1
16 32653 1 1 134 GLU CA C -24.289 -12.140 -28.543 1.00 . A A . 134 GLU CA 1 1
16 32654 1 1 134 GLU CB C -25.573 -11.937 -29.380 1.00 . A A . 134 GLU CB 1 1
16 32655 1 1 134 GLU CD C -26.818 -10.068 -28.190 1.00 . A A . 134 GLU CD 1 1
16 32656 1 1 134 GLU CG C -26.825 -11.510 -28.611 1.00 . A A . 134 GLU CG 1 1
16 32657 1 1 134 GLU H H -24.142 -10.067 -28.235 1.00 . A A . 134 GLU H 1 1
16 32658 1 1 134 GLU HA H -24.502 -12.853 -27.761 1.00 . A A . 134 GLU HA 1 1
16 32659 1 1 134 GLU HB2 H -25.376 -11.179 -30.123 1.00 . A A . 134 GLU HB2 1 1
16 32660 1 1 134 GLU HB3 H -25.790 -12.863 -29.893 1.00 . A A . 134 GLU HB3 1 1
16 32661 1 1 134 GLU HG2 H -27.686 -11.666 -29.246 1.00 . A A . 134 GLU HG2 1 1
16 32662 1 1 134 GLU HG3 H -26.920 -12.128 -27.732 1.00 . A A . 134 GLU HG3 1 1
16 32663 1 1 134 GLU N N -23.841 -10.935 -27.898 1.00 . A A . 134 GLU N 1 1
16 32664 1 1 134 GLU O O -22.532 -11.982 -30.163 1.00 . A A . 134 GLU O 1 1
16 32665 1 1 134 GLU OE1 O -27.221 -9.213 -28.996 1.00 . A A . 134 GLU OE1 1 1
16 32666 1 1 134 GLU OE2 O -26.422 -9.753 -27.057 1.00 . A A . 134 GLU OE2 1 1
16 32667 1 1 135 GLU C C -22.915 -15.495 -31.189 1.00 . A A . 135 GLU C 1 1
16 32668 1 1 135 GLU CA C -22.102 -14.691 -30.185 1.00 . A A . 135 GLU CA 1 1
16 32669 1 1 135 GLU CB C -21.173 -15.604 -29.356 1.00 . A A . 135 GLU CB 1 1
16 32670 1 1 135 GLU CD C -20.961 -17.502 -27.704 1.00 . A A . 135 GLU CD 1 1
16 32671 1 1 135 GLU CG C -21.898 -16.662 -28.530 1.00 . A A . 135 GLU CG 1 1
16 32672 1 1 135 GLU H H -23.554 -14.497 -28.677 1.00 . A A . 135 GLU H 1 1
16 32673 1 1 135 GLU HA H -21.517 -13.955 -30.716 1.00 . A A . 135 GLU HA 1 1
16 32674 1 1 135 GLU HB2 H -20.504 -16.116 -30.031 1.00 . A A . 135 GLU HB2 1 1
16 32675 1 1 135 GLU HB3 H -20.590 -14.991 -28.686 1.00 . A A . 135 GLU HB3 1 1
16 32676 1 1 135 GLU HG2 H -22.581 -16.167 -27.860 1.00 . A A . 135 GLU HG2 1 1
16 32677 1 1 135 GLU HG3 H -22.450 -17.309 -29.196 1.00 . A A . 135 GLU HG3 1 1
16 32678 1 1 135 GLU N N -23.026 -13.994 -29.334 1.00 . A A . 135 GLU N 1 1
16 32679 1 1 135 GLU O O -24.152 -15.462 -31.146 1.00 . A A . 135 GLU O 1 1
16 32680 1 1 135 GLU OE1 O -20.677 -17.132 -26.549 1.00 . A A . 135 GLU OE1 1 1
16 32681 1 1 135 GLU OE2 O -20.478 -18.536 -28.189 1.00 . A A . 135 GLU OE2 1 1
16 32682 1 1 136 GLU C C -23.355 -18.343 -32.341 1.00 . A A . 136 GLU C 1 1
16 32683 1 1 136 GLU CA C -22.958 -17.041 -33.023 1.00 . A A . 136 GLU CA 1 1
16 32684 1 1 136 GLU CB C -22.084 -17.345 -34.278 1.00 . A A . 136 GLU CB 1 1
16 32685 1 1 136 GLU CD C -19.750 -17.710 -33.271 1.00 . A A . 136 GLU CD 1 1
16 32686 1 1 136 GLU CG C -20.890 -18.297 -34.061 1.00 . A A . 136 GLU CG 1 1
16 32687 1 1 136 GLU H H -21.276 -16.245 -32.049 1.00 . A A . 136 GLU H 1 1
16 32688 1 1 136 GLU HA H -23.852 -16.515 -33.321 1.00 . A A . 136 GLU HA 1 1
16 32689 1 1 136 GLU HB2 H -22.712 -17.788 -35.036 1.00 . A A . 136 GLU HB2 1 1
16 32690 1 1 136 GLU HB3 H -21.701 -16.409 -34.658 1.00 . A A . 136 GLU HB3 1 1
16 32691 1 1 136 GLU HG2 H -21.244 -19.168 -33.528 1.00 . A A . 136 GLU HG2 1 1
16 32692 1 1 136 GLU HG3 H -20.523 -18.610 -35.027 1.00 . A A . 136 GLU HG3 1 1
16 32693 1 1 136 GLU N N -22.260 -16.220 -32.058 1.00 . A A . 136 GLU N 1 1
16 32694 1 1 136 GLU O O -24.281 -19.026 -32.761 1.00 . A A . 136 GLU O 1 1
16 32695 1 1 136 GLU OE1 O -19.896 -17.456 -32.069 1.00 . A A . 136 GLU OE1 1 1
16 32696 1 1 136 GLU OE2 O -18.673 -17.525 -33.832 1.00 . A A . 136 GLU OE2 1 1
16 32697 1 1 137 ASP C C -22.633 -21.073 -31.332 1.00 . A A . 137 ASP C 1 1
16 32698 1 1 137 ASP CA C -22.772 -19.850 -30.462 1.00 . A A . 137 ASP CA 1 1
16 32699 1 1 137 ASP CB C -24.055 -19.871 -29.615 1.00 . A A . 137 ASP CB 1 1
16 32700 1 1 137 ASP CG C -24.138 -21.104 -28.742 1.00 . A A . 137 ASP CG 1 1
16 32701 1 1 137 ASP H H -21.922 -18.002 -31.024 1.00 . A A . 137 ASP H 1 1
16 32702 1 1 137 ASP HA H -21.914 -19.853 -29.804 1.00 . A A . 137 ASP HA 1 1
16 32703 1 1 137 ASP HB2 H -24.083 -18.997 -28.980 1.00 . A A . 137 ASP HB2 1 1
16 32704 1 1 137 ASP HB3 H -24.912 -19.858 -30.273 1.00 . A A . 137 ASP HB3 1 1
16 32705 1 1 137 ASP N N -22.623 -18.643 -31.265 1.00 . A A . 137 ASP N 1 1
16 32706 1 1 137 ASP O O -23.602 -21.784 -31.625 1.00 . A A . 137 ASP O 1 1
16 32707 1 1 137 ASP OD1 O -23.234 -21.316 -27.899 1.00 . A A . 137 ASP OD1 1 1
16 32708 1 1 137 ASP OD2 O -25.081 -21.901 -28.902 1.00 . A A . 137 ASP OD2 1 1
16 32709 1 1 138 MET C C -21.699 -22.165 -34.095 1.00 . A A . 138 MET C 1 1
16 32710 1 1 138 MET CA C -21.019 -22.299 -32.740 1.00 . A A . 138 MET CA 1 1
16 32711 1 1 138 MET CB C -21.204 -23.710 -32.162 1.00 . A A . 138 MET CB 1 1
16 32712 1 1 138 MET CE C -19.991 -26.680 -31.762 1.00 . A A . 138 MET CE 1 1
16 32713 1 1 138 MET CG C -20.334 -24.021 -30.961 1.00 . A A . 138 MET CG 1 1
16 32714 1 1 138 MET H H -20.729 -20.599 -31.529 1.00 . A A . 138 MET H 1 1
16 32715 1 1 138 MET HA H -19.968 -22.154 -32.938 1.00 . A A . 138 MET HA 1 1
16 32716 1 1 138 MET HB2 H -22.235 -23.823 -31.864 1.00 . A A . 138 MET HB2 1 1
16 32717 1 1 138 MET HB3 H -20.982 -24.426 -32.939 1.00 . A A . 138 MET HB3 1 1
16 32718 1 1 138 MET HE1 H -20.052 -27.730 -31.518 1.00 . A A . 138 MET HE1 1 1
16 32719 1 1 138 MET HE2 H -18.967 -26.425 -31.992 1.00 . A A . 138 MET HE2 1 1
16 32720 1 1 138 MET HE3 H -20.618 -26.478 -32.618 1.00 . A A . 138 MET HE3 1 1
16 32721 1 1 138 MET HG2 H -19.300 -23.887 -31.246 1.00 . A A . 138 MET HG2 1 1
16 32722 1 1 138 MET HG3 H -20.578 -23.330 -30.168 1.00 . A A . 138 MET HG3 1 1
16 32723 1 1 138 MET N N -21.412 -21.243 -31.817 1.00 . A A . 138 MET N 1 1
16 32724 1 1 138 MET O O -21.098 -21.639 -35.041 1.00 . A A . 138 MET O 1 1
16 32725 1 1 138 MET SD S -20.551 -25.711 -30.354 1.00 . A A . 138 MET SD 1 1
16 32726 1 1 139 SER C C -22.999 -23.396 -36.504 1.00 . A A . 139 SER C 1 1
16 32727 1 1 139 SER CA C -23.756 -22.633 -35.408 1.00 . A A . 139 SER CA 1 1
16 32728 1 1 139 SER CB C -24.267 -21.227 -35.846 1.00 . A A . 139 SER CB 1 1
16 32729 1 1 139 SER H H -23.409 -22.815 -33.324 1.00 . A A . 139 SER H 1 1
16 32730 1 1 139 SER HA H -24.605 -23.252 -35.155 1.00 . A A . 139 SER HA 1 1
16 32731 1 1 139 SER HB2 H -24.631 -21.293 -36.861 1.00 . A A . 139 SER HB2 1 1
16 32732 1 1 139 SER HB3 H -25.076 -20.923 -35.200 1.00 . A A . 139 SER HB3 1 1
16 32733 1 1 139 SER HG H -22.434 -20.669 -35.546 1.00 . A A . 139 SER HG 1 1
16 32734 1 1 139 SER N N -22.968 -22.572 -34.167 1.00 . A A . 139 SER N 1 1
16 32735 1 1 139 SER O O -23.098 -23.112 -37.695 1.00 . A A . 139 SER O 1 1
16 32736 1 1 139 SER OG O -23.249 -20.228 -35.818 1.00 . A A . 139 SER OG 1 1
16 32737 1 1 140 LEU C C -22.110 -26.561 -37.067 1.00 . A A . 140 LEU C 1 1
16 32738 1 1 140 LEU CA C -21.445 -25.218 -36.898 1.00 . A A . 140 LEU CA 1 1
16 32739 1 1 140 LEU CB C -20.074 -25.415 -36.224 1.00 . A A . 140 LEU CB 1 1
16 32740 1 1 140 LEU CD1 C -18.019 -24.480 -35.136 1.00 . A A . 140 LEU CD1 1 1
16 32741 1 1 140 LEU CD2 C -18.912 -23.416 -37.190 1.00 . A A . 140 LEU CD2 1 1
16 32742 1 1 140 LEU CG C -19.275 -24.143 -35.914 1.00 . A A . 140 LEU CG 1 1
16 32743 1 1 140 LEU H H -22.358 -24.607 -35.099 1.00 . A A . 140 LEU H 1 1
16 32744 1 1 140 LEU HA H -21.308 -24.738 -37.854 1.00 . A A . 140 LEU HA 1 1
16 32745 1 1 140 LEU HB2 H -20.234 -25.940 -35.294 1.00 . A A . 140 LEU HB2 1 1
16 32746 1 1 140 LEU HB3 H -19.473 -26.044 -36.863 1.00 . A A . 140 LEU HB3 1 1
16 32747 1 1 140 LEU HD11 H -17.404 -25.141 -35.728 1.00 . A A . 140 LEU HD11 1 1
16 32748 1 1 140 LEU HD12 H -18.285 -24.966 -34.210 1.00 . A A . 140 LEU HD12 1 1
16 32749 1 1 140 LEU HD13 H -17.470 -23.573 -34.927 1.00 . A A . 140 LEU HD13 1 1
16 32750 1 1 140 LEU HD21 H -19.815 -23.169 -37.727 1.00 . A A . 140 LEU HD21 1 1
16 32751 1 1 140 LEU HD22 H -18.289 -24.051 -37.803 1.00 . A A . 140 LEU HD22 1 1
16 32752 1 1 140 LEU HD23 H -18.380 -22.509 -36.946 1.00 . A A . 140 LEU HD23 1 1
16 32753 1 1 140 LEU HG H -19.880 -23.485 -35.308 1.00 . A A . 140 LEU HG 1 1
16 32754 1 1 140 LEU N N -22.279 -24.401 -36.055 1.00 . A A . 140 LEU N 1 1
16 32755 1 1 140 LEU O O -22.377 -27.015 -38.176 1.00 . A A . 140 LEU O 1 1
16 32756 1 1 141 ASP C C -24.228 -28.414 -35.048 1.00 . A A . 141 ASP C 1 1
16 32757 1 1 141 ASP CA C -23.020 -28.472 -35.919 1.00 . A A . 141 ASP CA 1 1
16 32758 1 1 141 ASP CB C -22.054 -29.526 -35.398 1.00 . A A . 141 ASP CB 1 1
16 32759 1 1 141 ASP CG C -22.705 -30.886 -35.287 1.00 . A A . 141 ASP CG 1 1
16 32760 1 1 141 ASP H H -22.251 -26.710 -35.101 1.00 . A A . 141 ASP H 1 1
16 32761 1 1 141 ASP HA H -23.321 -28.729 -36.924 1.00 . A A . 141 ASP HA 1 1
16 32762 1 1 141 ASP HB2 H -21.214 -29.604 -36.072 1.00 . A A . 141 ASP HB2 1 1
16 32763 1 1 141 ASP HB3 H -21.699 -29.235 -34.422 1.00 . A A . 141 ASP HB3 1 1
16 32764 1 1 141 ASP N N -22.409 -27.167 -35.955 1.00 . A A . 141 ASP N 1 1
16 32765 1 1 141 ASP O O -25.341 -28.526 -35.561 1.00 . A A . 141 ASP O 1 1
16 32766 1 1 141 ASP OXT O -24.074 -28.156 -33.843 1.00 . A A . 141 ASP OXT 1 1
16 32767 1 1 141 ASP OD1 O -22.840 -31.581 -36.310 1.00 . A A . 141 ASP OD1 1 1
16 32768 1 1 141 ASP OD2 O -23.059 -31.307 -34.172 1.00 . A A . 141 ASP OD2 1 1
17 32769 1 1 1 SER C C 10.000 35.106 0.900 1.00 . A A . 1 SER C 1 1
17 32770 1 1 1 SER CA C 8.910 34.958 1.949 1.00 . A A . 1 SER CA 1 1
17 32771 1 1 1 SER CB C 8.392 33.533 2.002 1.00 . A A . 1 SER CB 1 1
17 32772 1 1 1 SER H1 H 7.043 35.682 2.284 1.00 . A A . 1 SER H1 1 1
17 32773 1 1 1 SER H2 H 7.502 35.603 0.646 1.00 . A A . 1 SER H2 1 1
17 32774 1 1 1 SER H3 H 8.127 36.820 1.649 1.00 . A A . 1 SER H3 1 1
17 32775 1 1 1 SER HA H 9.304 35.240 2.912 1.00 . A A . 1 SER HA 1 1
17 32776 1 1 1 SER HB2 H 8.111 33.225 1.008 1.00 . A A . 1 SER HB2 1 1
17 32777 1 1 1 SER HB3 H 9.158 32.871 2.376 1.00 . A A . 1 SER HB3 1 1
17 32778 1 1 1 SER HG H 7.053 32.502 2.918 1.00 . A A . 1 SER HG 1 1
17 32779 1 1 1 SER N N 7.819 35.830 1.609 1.00 . A A . 1 SER N 1 1
17 32780 1 1 1 SER O O 9.812 34.731 -0.265 1.00 . A A . 1 SER O 1 1
17 32781 1 1 1 SER OG O 7.255 33.446 2.857 1.00 . A A . 1 SER OG 1 1
17 32782 1 1 2 ASN C C 13.152 34.736 0.351 1.00 . A A . 2 ASN C 1 1
17 32783 1 1 2 ASN CA C 12.201 35.917 0.371 1.00 . A A . 2 ASN CA 1 1
17 32784 1 1 2 ASN CB C 12.973 37.219 0.702 1.00 . A A . 2 ASN CB 1 1
17 32785 1 1 2 ASN CG C 13.592 37.248 2.098 1.00 . A A . 2 ASN CG 1 1
17 32786 1 1 2 ASN H H 11.243 35.918 2.231 1.00 . A A . 2 ASN H 1 1
17 32787 1 1 2 ASN HA H 11.761 36.015 -0.609 1.00 . A A . 2 ASN HA 1 1
17 32788 1 1 2 ASN HB2 H 13.772 37.341 -0.014 1.00 . A A . 2 ASN HB2 1 1
17 32789 1 1 2 ASN HB3 H 12.296 38.054 0.612 1.00 . A A . 2 ASN HB3 1 1
17 32790 1 1 2 ASN HD21 H 15.166 38.224 1.410 1.00 . A A . 2 ASN HD21 1 1
17 32791 1 1 2 ASN HD22 H 15.186 37.847 3.085 1.00 . A A . 2 ASN HD22 1 1
17 32792 1 1 2 ASN N N 11.109 35.678 1.288 1.00 . A A . 2 ASN N 1 1
17 32793 1 1 2 ASN ND2 N 14.748 37.830 2.207 1.00 . A A . 2 ASN ND2 1 1
17 32794 1 1 2 ASN O O 13.548 34.222 1.402 1.00 . A A . 2 ASN O 1 1
17 32795 1 1 2 ASN OD1 O 13.034 36.719 3.073 1.00 . A A . 2 ASN OD1 1 1
17 32796 1 1 3 ALA C C 15.228 33.390 -2.235 1.00 . A A . 3 ALA C 1 1
17 32797 1 1 3 ALA CA C 14.395 33.187 -0.996 1.00 . A A . 3 ALA CA 1 1
17 32798 1 1 3 ALA CB C 13.651 31.859 -1.065 1.00 . A A . 3 ALA CB 1 1
17 32799 1 1 3 ALA H H 13.111 34.709 -1.633 1.00 . A A . 3 ALA H 1 1
17 32800 1 1 3 ALA HA H 15.048 33.168 -0.135 1.00 . A A . 3 ALA HA 1 1
17 32801 1 1 3 ALA HB1 H 13.002 31.849 -1.928 1.00 . A A . 3 ALA HB1 1 1
17 32802 1 1 3 ALA HB2 H 13.059 31.737 -0.170 1.00 . A A . 3 ALA HB2 1 1
17 32803 1 1 3 ALA HB3 H 14.364 31.051 -1.140 1.00 . A A . 3 ALA HB3 1 1
17 32804 1 1 3 ALA N N 13.485 34.286 -0.828 1.00 . A A . 3 ALA N 1 1
17 32805 1 1 3 ALA O O 14.798 33.075 -3.353 1.00 . A A . 3 ALA O 1 1
17 32806 1 1 4 ILE C C 18.057 32.856 -3.361 1.00 . A A . 4 ILE C 1 1
17 32807 1 1 4 ILE CA C 17.297 34.157 -3.155 1.00 . A A . 4 ILE CA 1 1
17 32808 1 1 4 ILE CB C 18.290 35.329 -2.903 1.00 . A A . 4 ILE CB 1 1
17 32809 1 1 4 ILE CD1 C 18.391 37.813 -2.250 1.00 . A A . 4 ILE CD1 1 1
17 32810 1 1 4 ILE CG1 C 17.512 36.622 -2.586 1.00 . A A . 4 ILE CG1 1 1
17 32811 1 1 4 ILE CG2 C 19.195 35.536 -4.123 1.00 . A A . 4 ILE CG2 1 1
17 32812 1 1 4 ILE H H 16.633 34.263 -1.157 1.00 . A A . 4 ILE H 1 1
17 32813 1 1 4 ILE HA H 16.710 34.360 -4.041 1.00 . A A . 4 ILE HA 1 1
17 32814 1 1 4 ILE HB H 18.912 35.076 -2.058 1.00 . A A . 4 ILE HB 1 1
17 32815 1 1 4 ILE HD11 H 17.770 38.673 -2.045 1.00 . A A . 4 ILE HD11 1 1
17 32816 1 1 4 ILE HD12 H 19.041 38.031 -3.085 1.00 . A A . 4 ILE HD12 1 1
17 32817 1 1 4 ILE HD13 H 18.988 37.587 -1.380 1.00 . A A . 4 ILE HD13 1 1
17 32818 1 1 4 ILE HG12 H 16.910 36.891 -3.441 1.00 . A A . 4 ILE HG12 1 1
17 32819 1 1 4 ILE HG13 H 16.863 36.439 -1.744 1.00 . A A . 4 ILE HG13 1 1
17 32820 1 1 4 ILE HG21 H 18.589 35.775 -4.984 1.00 . A A . 4 ILE HG21 1 1
17 32821 1 1 4 ILE HG22 H 19.754 34.633 -4.318 1.00 . A A . 4 ILE HG22 1 1
17 32822 1 1 4 ILE HG23 H 19.882 36.348 -3.929 1.00 . A A . 4 ILE HG23 1 1
17 32823 1 1 4 ILE N N 16.385 33.966 -2.059 1.00 . A A . 4 ILE N 1 1
17 32824 1 1 4 ILE O O 19.041 32.577 -2.675 1.00 . A A . 4 ILE O 1 1
17 32825 1 1 5 LEU C C 19.033 30.884 -5.687 1.00 . A A . 5 LEU C 1 1
17 32826 1 1 5 LEU CA C 18.109 30.746 -4.495 1.00 . A A . 5 LEU CA 1 1
17 32827 1 1 5 LEU CB C 16.957 29.727 -4.742 1.00 . A A . 5 LEU CB 1 1
17 32828 1 1 5 LEU CD1 C 16.038 27.394 -4.700 1.00 . A A . 5 LEU CD1 1 1
17 32829 1 1 5 LEU CD2 C 17.897 27.898 -6.246 1.00 . A A . 5 LEU CD2 1 1
17 32830 1 1 5 LEU CG C 17.300 28.219 -4.880 1.00 . A A . 5 LEU CG 1 1
17 32831 1 1 5 LEU H H 16.728 32.300 -4.710 1.00 . A A . 5 LEU H 1 1
17 32832 1 1 5 LEU HA H 18.680 30.438 -3.632 1.00 . A A . 5 LEU HA 1 1
17 32833 1 1 5 LEU HB2 H 16.258 29.821 -3.924 1.00 . A A . 5 LEU HB2 1 1
17 32834 1 1 5 LEU HB3 H 16.447 30.035 -5.642 1.00 . A A . 5 LEU HB3 1 1
17 32835 1 1 5 LEU HD11 H 15.624 27.575 -3.718 1.00 . A A . 5 LEU HD11 1 1
17 32836 1 1 5 LEU HD12 H 16.274 26.346 -4.800 1.00 . A A . 5 LEU HD12 1 1
17 32837 1 1 5 LEU HD13 H 15.315 27.673 -5.450 1.00 . A A . 5 LEU HD13 1 1
17 32838 1 1 5 LEU HD21 H 17.187 28.152 -7.019 1.00 . A A . 5 LEU HD21 1 1
17 32839 1 1 5 LEU HD22 H 18.125 26.844 -6.301 1.00 . A A . 5 LEU HD22 1 1
17 32840 1 1 5 LEU HD23 H 18.804 28.469 -6.389 1.00 . A A . 5 LEU HD23 1 1
17 32841 1 1 5 LEU HG H 18.006 27.937 -4.113 1.00 . A A . 5 LEU HG 1 1
17 32842 1 1 5 LEU N N 17.537 32.033 -4.223 1.00 . A A . 5 LEU N 1 1
17 32843 1 1 5 LEU O O 18.626 31.418 -6.731 1.00 . A A . 5 LEU O 1 1
17 32844 1 1 6 ALA C C 20.830 29.637 -7.754 1.00 . A A . 6 ALA C 1 1
17 32845 1 1 6 ALA CA C 21.264 30.509 -6.589 1.00 . A A . 6 ALA CA 1 1
17 32846 1 1 6 ALA CB C 22.626 30.072 -6.068 1.00 . A A . 6 ALA CB 1 1
17 32847 1 1 6 ALA H H 20.520 30.033 -4.673 1.00 . A A . 6 ALA H 1 1
17 32848 1 1 6 ALA HA H 21.325 31.535 -6.921 1.00 . A A . 6 ALA HA 1 1
17 32849 1 1 6 ALA HB1 H 23.358 30.154 -6.857 1.00 . A A . 6 ALA HB1 1 1
17 32850 1 1 6 ALA HB2 H 22.568 29.045 -5.737 1.00 . A A . 6 ALA HB2 1 1
17 32851 1 1 6 ALA HB3 H 22.913 30.699 -5.237 1.00 . A A . 6 ALA HB3 1 1
17 32852 1 1 6 ALA N N 20.267 30.439 -5.530 1.00 . A A . 6 ALA N 1 1
17 32853 1 1 6 ALA O O 20.902 28.411 -7.689 1.00 . A A . 6 ALA O 1 1
17 32854 1 1 7 THR C C 20.900 29.249 -11.004 1.00 . A A . 7 THR C 1 1
17 32855 1 1 7 THR CA C 19.809 29.568 -9.940 1.00 . A A . 7 THR CA 1 1
17 32856 1 1 7 THR CB C 18.647 30.400 -10.509 1.00 . A A . 7 THR CB 1 1
17 32857 1 1 7 THR CG2 C 17.749 29.540 -11.367 1.00 . A A . 7 THR CG2 1 1
17 32858 1 1 7 THR H H 20.442 31.247 -8.843 1.00 . A A . 7 THR H 1 1
17 32859 1 1 7 THR HA H 19.417 28.633 -9.567 1.00 . A A . 7 THR HA 1 1
17 32860 1 1 7 THR HB H 19.031 31.230 -11.084 1.00 . A A . 7 THR HB 1 1
17 32861 1 1 7 THR HG1 H 18.396 30.768 -8.594 1.00 . A A . 7 THR HG1 1 1
17 32862 1 1 7 THR HG21 H 16.918 30.138 -11.711 1.00 . A A . 7 THR HG21 1 1
17 32863 1 1 7 THR HG22 H 17.375 28.713 -10.781 1.00 . A A . 7 THR HG22 1 1
17 32864 1 1 7 THR HG23 H 18.310 29.166 -12.211 1.00 . A A . 7 THR HG23 1 1
17 32865 1 1 7 THR N N 20.376 30.267 -8.811 1.00 . A A . 7 THR N 1 1
17 32866 1 1 7 THR O O 20.739 29.455 -12.212 1.00 . A A . 7 THR O 1 1
17 32867 1 1 7 THR OG1 O 17.860 30.876 -9.393 1.00 . A A . 7 THR OG1 1 1
17 32868 1 1 8 MET C C 23.862 27.464 -10.215 1.00 . A A . 8 MET C 1 1
17 32869 1 1 8 MET CA C 23.116 28.258 -11.243 1.00 . A A . 8 MET CA 1 1
17 32870 1 1 8 MET CB C 24.007 29.385 -11.812 1.00 . A A . 8 MET CB 1 1
17 32871 1 1 8 MET CE C 27.191 28.643 -11.270 1.00 . A A . 8 MET CE 1 1
17 32872 1 1 8 MET CG C 24.967 28.945 -12.937 1.00 . A A . 8 MET CG 1 1
17 32873 1 1 8 MET H H 22.061 28.731 -9.522 1.00 . A A . 8 MET H 1 1
17 32874 1 1 8 MET HA H 22.756 27.601 -12.022 1.00 . A A . 8 MET HA 1 1
17 32875 1 1 8 MET HB2 H 23.365 30.159 -12.202 1.00 . A A . 8 MET HB2 1 1
17 32876 1 1 8 MET HB3 H 24.595 29.797 -11.004 1.00 . A A . 8 MET HB3 1 1
17 32877 1 1 8 MET HE1 H 26.570 28.941 -10.438 1.00 . A A . 8 MET HE1 1 1
17 32878 1 1 8 MET HE2 H 27.593 29.520 -11.754 1.00 . A A . 8 MET HE2 1 1
17 32879 1 1 8 MET HE3 H 28.002 28.028 -10.911 1.00 . A A . 8 MET HE3 1 1
17 32880 1 1 8 MET HG2 H 24.381 28.524 -13.740 1.00 . A A . 8 MET HG2 1 1
17 32881 1 1 8 MET HG3 H 25.478 29.824 -13.303 1.00 . A A . 8 MET HG3 1 1
17 32882 1 1 8 MET N N 21.995 28.767 -10.499 1.00 . A A . 8 MET N 1 1
17 32883 1 1 8 MET O O 24.590 28.025 -9.388 1.00 . A A . 8 MET O 1 1
17 32884 1 1 8 MET SD S 26.212 27.708 -12.456 1.00 . A A . 8 MET SD 1 1
17 32885 1 1 9 ASN C C 24.377 23.971 -9.536 1.00 . A A . 9 ASN C 1 1
17 32886 1 1 9 ASN CA C 24.136 25.387 -9.095 1.00 . A A . 9 ASN CA 1 1
17 32887 1 1 9 ASN CB C 23.143 25.440 -7.898 1.00 . A A . 9 ASN CB 1 1
17 32888 1 1 9 ASN CG C 21.738 24.854 -8.191 1.00 . A A . 9 ASN CG 1 1
17 32889 1 1 9 ASN H H 23.046 25.773 -10.861 1.00 . A A . 9 ASN H 1 1
17 32890 1 1 9 ASN HA H 25.068 25.822 -8.768 1.00 . A A . 9 ASN HA 1 1
17 32891 1 1 9 ASN HB2 H 23.564 24.884 -7.074 1.00 . A A . 9 ASN HB2 1 1
17 32892 1 1 9 ASN HB3 H 23.024 26.472 -7.599 1.00 . A A . 9 ASN HB3 1 1
17 32893 1 1 9 ASN HD21 H 20.881 26.367 -7.248 1.00 . A A . 9 ASN HD21 1 1
17 32894 1 1 9 ASN HD22 H 19.811 25.194 -7.924 1.00 . A A . 9 ASN HD22 1 1
17 32895 1 1 9 ASN N N 23.608 26.193 -10.170 1.00 . A A . 9 ASN N 1 1
17 32896 1 1 9 ASN ND2 N 20.715 25.532 -7.738 1.00 . A A . 9 ASN ND2 1 1
17 32897 1 1 9 ASN O O 24.113 23.622 -10.688 1.00 . A A . 9 ASN O 1 1
17 32898 1 1 9 ASN OD1 O 21.579 23.842 -8.866 1.00 . A A . 9 ASN OD1 1 1
17 32899 1 1 10 VAL C C 24.141 21.017 -7.912 1.00 . A A . 10 VAL C 1 1
17 32900 1 1 10 VAL CA C 25.074 21.772 -8.864 1.00 . A A . 10 VAL CA 1 1
17 32901 1 1 10 VAL CB C 26.568 21.297 -8.731 1.00 . A A . 10 VAL CB 1 1
17 32902 1 1 10 VAL CG1 C 27.392 21.827 -9.895 1.00 . A A . 10 VAL CG1 1 1
17 32903 1 1 10 VAL CG2 C 27.201 21.758 -7.417 1.00 . A A . 10 VAL CG2 1 1
17 32904 1 1 10 VAL H H 25.187 23.536 -7.772 1.00 . A A . 10 VAL H 1 1
17 32905 1 1 10 VAL HA H 24.727 21.589 -9.870 1.00 . A A . 10 VAL HA 1 1
17 32906 1 1 10 VAL HB H 26.584 20.218 -8.769 1.00 . A A . 10 VAL HB 1 1
17 32907 1 1 10 VAL HG11 H 27.365 22.906 -9.893 1.00 . A A . 10 VAL HG11 1 1
17 32908 1 1 10 VAL HG12 H 26.983 21.459 -10.823 1.00 . A A . 10 VAL HG12 1 1
17 32909 1 1 10 VAL HG13 H 28.414 21.492 -9.797 1.00 . A A . 10 VAL HG13 1 1
17 32910 1 1 10 VAL HG21 H 27.190 22.837 -7.373 1.00 . A A . 10 VAL HG21 1 1
17 32911 1 1 10 VAL HG22 H 28.220 21.405 -7.367 1.00 . A A . 10 VAL HG22 1 1
17 32912 1 1 10 VAL HG23 H 26.639 21.357 -6.587 1.00 . A A . 10 VAL HG23 1 1
17 32913 1 1 10 VAL N N 24.907 23.178 -8.641 1.00 . A A . 10 VAL N 1 1
17 32914 1 1 10 VAL O O 24.400 20.929 -6.706 1.00 . A A . 10 VAL O 1 1
17 32915 1 1 11 PRO C C 22.527 18.656 -6.869 1.00 . A A . 11 PRO C 1 1
17 32916 1 1 11 PRO CA C 21.974 19.855 -7.623 1.00 . A A . 11 PRO CA 1 1
17 32917 1 1 11 PRO CB C 20.946 19.373 -8.647 1.00 . A A . 11 PRO CB 1 1
17 32918 1 1 11 PRO CD C 22.594 20.651 -9.847 1.00 . A A . 11 PRO CD 1 1
17 32919 1 1 11 PRO CG C 21.165 20.198 -9.866 1.00 . A A . 11 PRO CG 1 1
17 32920 1 1 11 PRO HA H 21.499 20.530 -6.927 1.00 . A A . 11 PRO HA 1 1
17 32921 1 1 11 PRO HB2 H 21.114 18.325 -8.845 1.00 . A A . 11 PRO HB2 1 1
17 32922 1 1 11 PRO HB3 H 19.951 19.510 -8.247 1.00 . A A . 11 PRO HB3 1 1
17 32923 1 1 11 PRO HD2 H 23.201 20.016 -10.473 1.00 . A A . 11 PRO HD2 1 1
17 32924 1 1 11 PRO HD3 H 22.656 21.678 -10.181 1.00 . A A . 11 PRO HD3 1 1
17 32925 1 1 11 PRO HG2 H 21.004 19.579 -10.736 1.00 . A A . 11 PRO HG2 1 1
17 32926 1 1 11 PRO HG3 H 20.497 21.046 -9.873 1.00 . A A . 11 PRO HG3 1 1
17 32927 1 1 11 PRO N N 22.992 20.540 -8.431 1.00 . A A . 11 PRO N 1 1
17 32928 1 1 11 PRO O O 22.191 18.442 -5.702 1.00 . A A . 11 PRO O 1 1
17 32929 1 1 12 ALA C C 22.883 15.725 -6.595 1.00 . A A . 12 ALA C 1 1
17 32930 1 1 12 ALA CA C 23.979 16.676 -7.035 1.00 . A A . 12 ALA CA 1 1
17 32931 1 1 12 ALA CB C 24.994 16.948 -5.920 1.00 . A A . 12 ALA CB 1 1
17 32932 1 1 12 ALA H H 23.616 18.208 -8.456 1.00 . A A . 12 ALA H 1 1
17 32933 1 1 12 ALA HA H 24.487 16.209 -7.868 1.00 . A A . 12 ALA HA 1 1
17 32934 1 1 12 ALA HB1 H 24.485 17.388 -5.076 1.00 . A A . 12 ALA HB1 1 1
17 32935 1 1 12 ALA HB2 H 25.751 17.632 -6.276 1.00 . A A . 12 ALA HB2 1 1
17 32936 1 1 12 ALA HB3 H 25.457 16.020 -5.619 1.00 . A A . 12 ALA HB3 1 1
17 32937 1 1 12 ALA N N 23.386 17.902 -7.552 1.00 . A A . 12 ALA N 1 1
17 32938 1 1 12 ALA O O 22.744 15.387 -5.403 1.00 . A A . 12 ALA O 1 1
17 32939 1 1 13 GLY C C 21.382 13.059 -7.293 1.00 . A A . 13 GLY C 1 1
17 32940 1 1 13 GLY CA C 20.952 14.504 -7.300 1.00 . A A . 13 GLY CA 1 1
17 32941 1 1 13 GLY H H 22.226 15.685 -8.465 1.00 . A A . 13 GLY H 1 1
17 32942 1 1 13 GLY HA2 H 20.505 14.783 -6.359 1.00 . A A . 13 GLY HA2 1 1
17 32943 1 1 13 GLY HA3 H 20.223 14.647 -8.083 1.00 . A A . 13 GLY HA3 1 1
17 32944 1 1 13 GLY N N 22.061 15.365 -7.552 1.00 . A A . 13 GLY N 1 1
17 32945 1 1 13 GLY O O 22.159 12.657 -8.166 1.00 . A A . 13 GLY O 1 1
17 32946 1 1 14 PRO C C 20.663 9.915 -7.348 1.00 . A A . 14 PRO C 1 1
17 32947 1 1 14 PRO CA C 21.252 10.799 -6.214 1.00 . A A . 14 PRO CA 1 1
17 32948 1 1 14 PRO CB C 20.623 10.394 -4.866 1.00 . A A . 14 PRO CB 1 1
17 32949 1 1 14 PRO CD C 20.047 12.665 -5.213 1.00 . A A . 14 PRO CD 1 1
17 32950 1 1 14 PRO CG C 20.386 11.677 -4.153 1.00 . A A . 14 PRO CG 1 1
17 32951 1 1 14 PRO HA H 22.320 10.650 -6.167 1.00 . A A . 14 PRO HA 1 1
17 32952 1 1 14 PRO HB2 H 19.699 9.866 -5.046 1.00 . A A . 14 PRO HB2 1 1
17 32953 1 1 14 PRO HB3 H 21.304 9.757 -4.321 1.00 . A A . 14 PRO HB3 1 1
17 32954 1 1 14 PRO HD2 H 19.003 12.600 -5.478 1.00 . A A . 14 PRO HD2 1 1
17 32955 1 1 14 PRO HD3 H 20.302 13.655 -4.867 1.00 . A A . 14 PRO HD3 1 1
17 32956 1 1 14 PRO HG2 H 19.564 11.578 -3.461 1.00 . A A . 14 PRO HG2 1 1
17 32957 1 1 14 PRO HG3 H 21.281 11.983 -3.631 1.00 . A A . 14 PRO HG3 1 1
17 32958 1 1 14 PRO N N 20.912 12.246 -6.326 1.00 . A A . 14 PRO N 1 1
17 32959 1 1 14 PRO O O 20.444 8.707 -7.157 1.00 . A A . 14 PRO O 1 1
17 32960 1 1 15 ALA C C 21.058 8.928 -10.243 1.00 . A A . 15 ALA C 1 1
17 32961 1 1 15 ALA CA C 19.956 9.803 -9.673 1.00 . A A . 15 ALA CA 1 1
17 32962 1 1 15 ALA CB C 19.496 10.803 -10.729 1.00 . A A . 15 ALA CB 1 1
17 32963 1 1 15 ALA H H 20.675 11.455 -8.571 1.00 . A A . 15 ALA H 1 1
17 32964 1 1 15 ALA HA H 19.115 9.189 -9.384 1.00 . A A . 15 ALA HA 1 1
17 32965 1 1 15 ALA HB1 H 20.342 11.391 -11.052 1.00 . A A . 15 ALA HB1 1 1
17 32966 1 1 15 ALA HB2 H 18.751 11.463 -10.309 1.00 . A A . 15 ALA HB2 1 1
17 32967 1 1 15 ALA HB3 H 19.080 10.277 -11.574 1.00 . A A . 15 ALA HB3 1 1
17 32968 1 1 15 ALA N N 20.453 10.501 -8.507 1.00 . A A . 15 ALA N 1 1
17 32969 1 1 15 ALA O O 22.250 9.224 -10.067 1.00 . A A . 15 ALA O 1 1
17 32970 1 1 16 GLY C C 21.077 5.646 -11.731 1.00 . A A . 16 GLY C 1 1
17 32971 1 1 16 GLY CA C 21.653 6.997 -11.473 1.00 . A A . 16 GLY CA 1 1
17 32972 1 1 16 GLY H H 19.732 7.671 -11.028 1.00 . A A . 16 GLY H 1 1
17 32973 1 1 16 GLY HA2 H 22.012 7.414 -12.401 1.00 . A A . 16 GLY HA2 1 1
17 32974 1 1 16 GLY HA3 H 22.478 6.900 -10.781 1.00 . A A . 16 GLY HA3 1 1
17 32975 1 1 16 GLY N N 20.684 7.876 -10.906 1.00 . A A . 16 GLY N 1 1
17 32976 1 1 16 GLY O O 19.848 5.486 -11.744 1.00 . A A . 16 GLY O 1 1
17 32977 1 1 17 GLY C C 21.085 2.558 -10.932 1.00 . A A . 17 GLY C 1 1
17 32978 1 1 17 GLY CA C 21.528 3.316 -12.166 1.00 . A A . 17 GLY CA 1 1
17 32979 1 1 17 GLY H H 22.894 4.850 -11.737 1.00 . A A . 17 GLY H 1 1
17 32980 1 1 17 GLY HA2 H 20.715 3.345 -12.874 1.00 . A A . 17 GLY HA2 1 1
17 32981 1 1 17 GLY HA3 H 22.365 2.797 -12.610 1.00 . A A . 17 GLY HA3 1 1
17 32982 1 1 17 GLY N N 21.937 4.667 -11.865 1.00 . A A . 17 GLY N 1 1
17 32983 1 1 17 GLY O O 21.565 1.455 -10.655 1.00 . A A . 17 GLY O 1 1
17 32984 1 1 18 GLN C C 18.407 1.795 -9.452 1.00 . A A . 18 GLN C 1 1
17 32985 1 1 18 GLN CA C 19.624 2.561 -9.007 1.00 . A A . 18 GLN CA 1 1
17 32986 1 1 18 GLN CB C 19.191 3.657 -8.021 1.00 . A A . 18 GLN CB 1 1
17 32987 1 1 18 GLN CD C 21.411 3.935 -6.816 1.00 . A A . 18 GLN CD 1 1
17 32988 1 1 18 GLN CG C 20.298 4.615 -7.590 1.00 . A A . 18 GLN CG 1 1
17 32989 1 1 18 GLN H H 19.878 4.040 -10.482 1.00 . A A . 18 GLN H 1 1
17 32990 1 1 18 GLN HA H 20.343 1.904 -8.541 1.00 . A A . 18 GLN HA 1 1
17 32991 1 1 18 GLN HB2 H 18.406 4.240 -8.478 1.00 . A A . 18 GLN HB2 1 1
17 32992 1 1 18 GLN HB3 H 18.796 3.180 -7.136 1.00 . A A . 18 GLN HB3 1 1
17 32993 1 1 18 GLN HE21 H 20.462 4.279 -5.135 1.00 . A A . 18 GLN HE21 1 1
17 32994 1 1 18 GLN HE22 H 21.964 3.453 -4.980 1.00 . A A . 18 GLN HE22 1 1
17 32995 1 1 18 GLN HG2 H 20.728 5.064 -8.473 1.00 . A A . 18 GLN HG2 1 1
17 32996 1 1 18 GLN HG3 H 19.867 5.388 -6.973 1.00 . A A . 18 GLN HG3 1 1
17 32997 1 1 18 GLN N N 20.191 3.155 -10.191 1.00 . A A . 18 GLN N 1 1
17 32998 1 1 18 GLN NE2 N 21.271 3.881 -5.527 1.00 . A A . 18 GLN NE2 1 1
17 32999 1 1 18 GLN O O 17.592 2.335 -10.203 1.00 . A A . 18 GLN O 1 1
17 33000 1 1 18 GLN OE1 O 22.399 3.474 -7.389 1.00 . A A . 18 GLN OE1 1 1
17 33001 1 1 19 GLN C C 15.929 0.233 -8.646 1.00 . A A . 19 GLN C 1 1
17 33002 1 1 19 GLN CA C 17.111 -0.208 -9.460 1.00 . A A . 19 GLN CA 1 1
17 33003 1 1 19 GLN CB C 17.339 -1.708 -9.363 1.00 . A A . 19 GLN CB 1 1
17 33004 1 1 19 GLN CD C 18.127 -1.890 -11.750 1.00 . A A . 19 GLN CD 1 1
17 33005 1 1 19 GLN CG C 18.423 -2.218 -10.299 1.00 . A A . 19 GLN CG 1 1
17 33006 1 1 19 GLN H H 18.950 0.142 -8.471 1.00 . A A . 19 GLN H 1 1
17 33007 1 1 19 GLN HA H 16.911 0.059 -10.488 1.00 . A A . 19 GLN HA 1 1
17 33008 1 1 19 GLN HB2 H 17.608 -1.958 -8.347 1.00 . A A . 19 GLN HB2 1 1
17 33009 1 1 19 GLN HB3 H 16.418 -2.210 -9.614 1.00 . A A . 19 GLN HB3 1 1
17 33010 1 1 19 GLN HE21 H 17.105 -3.562 -11.944 1.00 . A A . 19 GLN HE21 1 1
17 33011 1 1 19 GLN HE22 H 17.189 -2.596 -13.355 1.00 . A A . 19 GLN HE22 1 1
17 33012 1 1 19 GLN HG2 H 19.359 -1.753 -10.029 1.00 . A A . 19 GLN HG2 1 1
17 33013 1 1 19 GLN HG3 H 18.505 -3.290 -10.194 1.00 . A A . 19 GLN HG3 1 1
17 33014 1 1 19 GLN N N 18.278 0.554 -9.057 1.00 . A A . 19 GLN N 1 1
17 33015 1 1 19 GLN NE2 N 17.413 -2.754 -12.414 1.00 . A A . 19 GLN NE2 1 1
17 33016 1 1 19 GLN O O 14.812 0.351 -9.152 1.00 . A A . 19 GLN O 1 1
17 33017 1 1 19 GLN OE1 O 18.526 -0.840 -12.262 1.00 . A A . 19 GLN OE1 1 1
17 33018 1 1 20 VAL C C 15.343 2.594 -6.620 1.00 . A A . 20 VAL C 1 1
17 33019 1 1 20 VAL CA C 15.185 1.082 -6.546 1.00 . A A . 20 VAL CA 1 1
17 33020 1 1 20 VAL CB C 15.267 0.583 -5.071 1.00 . A A . 20 VAL CB 1 1
17 33021 1 1 20 VAL CG1 C 14.123 1.158 -4.233 1.00 . A A . 20 VAL CG1 1 1
17 33022 1 1 20 VAL CG2 C 15.243 -0.938 -5.023 1.00 . A A . 20 VAL CG2 1 1
17 33023 1 1 20 VAL H H 17.075 0.320 -7.026 1.00 . A A . 20 VAL H 1 1
17 33024 1 1 20 VAL HA H 14.226 0.822 -6.969 1.00 . A A . 20 VAL HA 1 1
17 33025 1 1 20 VAL HB H 16.201 0.926 -4.648 1.00 . A A . 20 VAL HB 1 1
17 33026 1 1 20 VAL HG11 H 14.181 2.237 -4.242 1.00 . A A . 20 VAL HG11 1 1
17 33027 1 1 20 VAL HG12 H 14.203 0.799 -3.217 1.00 . A A . 20 VAL HG12 1 1
17 33028 1 1 20 VAL HG13 H 13.177 0.844 -4.649 1.00 . A A . 20 VAL HG13 1 1
17 33029 1 1 20 VAL HG21 H 14.313 -1.293 -5.442 1.00 . A A . 20 VAL HG21 1 1
17 33030 1 1 20 VAL HG22 H 15.325 -1.271 -3.998 1.00 . A A . 20 VAL HG22 1 1
17 33031 1 1 20 VAL HG23 H 16.067 -1.330 -5.599 1.00 . A A . 20 VAL HG23 1 1
17 33032 1 1 20 VAL N N 16.183 0.509 -7.391 1.00 . A A . 20 VAL N 1 1
17 33033 1 1 20 VAL O O 15.935 3.239 -5.737 1.00 . A A . 20 VAL O 1 1
17 33034 1 1 21 ASP C C 13.775 5.172 -7.397 1.00 . A A . 21 ASP C 1 1
17 33035 1 1 21 ASP CA C 14.991 4.545 -8.004 1.00 . A A . 21 ASP CA 1 1
17 33036 1 1 21 ASP CB C 15.035 4.838 -9.510 1.00 . A A . 21 ASP CB 1 1
17 33037 1 1 21 ASP CG C 15.110 6.315 -9.801 1.00 . A A . 21 ASP CG 1 1
17 33038 1 1 21 ASP H H 14.562 2.517 -8.425 1.00 . A A . 21 ASP H 1 1
17 33039 1 1 21 ASP HA H 15.876 4.944 -7.530 1.00 . A A . 21 ASP HA 1 1
17 33040 1 1 21 ASP HB2 H 15.895 4.360 -9.956 1.00 . A A . 21 ASP HB2 1 1
17 33041 1 1 21 ASP HB3 H 14.134 4.463 -9.979 1.00 . A A . 21 ASP HB3 1 1
17 33042 1 1 21 ASP N N 14.931 3.123 -7.746 1.00 . A A . 21 ASP N 1 1
17 33043 1 1 21 ASP O O 12.656 4.960 -7.881 1.00 . A A . 21 ASP O 1 1
17 33044 1 1 21 ASP OD1 O 16.217 6.864 -9.892 1.00 . A A . 21 ASP OD1 1 1
17 33045 1 1 21 ASP OD2 O 14.053 6.961 -9.942 1.00 . A A . 21 ASP OD2 1 1
17 33046 1 1 22 LEU C C 12.031 7.479 -6.339 1.00 . A A . 22 LEU C 1 1
17 33047 1 1 22 LEU CA C 12.885 6.464 -5.585 1.00 . A A . 22 LEU CA 1 1
17 33048 1 1 22 LEU CB C 13.331 6.944 -4.182 1.00 . A A . 22 LEU CB 1 1
17 33049 1 1 22 LEU CD1 C 14.650 9.072 -4.719 1.00 . A A . 22 LEU CD1 1 1
17 33050 1 1 22 LEU CD2 C 15.012 7.869 -2.577 1.00 . A A . 22 LEU CD2 1 1
17 33051 1 1 22 LEU CG C 14.671 7.710 -4.041 1.00 . A A . 22 LEU CG 1 1
17 33052 1 1 22 LEU H H 14.885 6.104 -6.037 1.00 . A A . 22 LEU H 1 1
17 33053 1 1 22 LEU HA H 12.232 5.618 -5.427 1.00 . A A . 22 LEU HA 1 1
17 33054 1 1 22 LEU HB2 H 12.561 7.619 -3.848 1.00 . A A . 22 LEU HB2 1 1
17 33055 1 1 22 LEU HB3 H 13.348 6.095 -3.513 1.00 . A A . 22 LEU HB3 1 1
17 33056 1 1 22 LEU HD11 H 13.953 9.717 -4.205 1.00 . A A . 22 LEU HD11 1 1
17 33057 1 1 22 LEU HD12 H 14.331 8.954 -5.743 1.00 . A A . 22 LEU HD12 1 1
17 33058 1 1 22 LEU HD13 H 15.637 9.507 -4.691 1.00 . A A . 22 LEU HD13 1 1
17 33059 1 1 22 LEU HD21 H 15.064 6.896 -2.114 1.00 . A A . 22 LEU HD21 1 1
17 33060 1 1 22 LEU HD22 H 14.247 8.457 -2.090 1.00 . A A . 22 LEU HD22 1 1
17 33061 1 1 22 LEU HD23 H 15.965 8.366 -2.485 1.00 . A A . 22 LEU HD23 1 1
17 33062 1 1 22 LEU HG H 15.459 7.127 -4.495 1.00 . A A . 22 LEU HG 1 1
17 33063 1 1 22 LEU N N 13.973 5.910 -6.335 1.00 . A A . 22 LEU N 1 1
17 33064 1 1 22 LEU O O 10.817 7.504 -6.168 1.00 . A A . 22 LEU O 1 1
17 33065 1 1 23 ALA C C 10.985 8.755 -9.008 1.00 . A A . 23 ALA C 1 1
17 33066 1 1 23 ALA CA C 11.912 9.297 -7.919 1.00 . A A . 23 ALA CA 1 1
17 33067 1 1 23 ALA CB C 12.877 10.320 -8.487 1.00 . A A . 23 ALA CB 1 1
17 33068 1 1 23 ALA H H 13.586 8.099 -7.417 1.00 . A A . 23 ALA H 1 1
17 33069 1 1 23 ALA HA H 11.302 9.793 -7.178 1.00 . A A . 23 ALA HA 1 1
17 33070 1 1 23 ALA HB1 H 13.469 9.856 -9.258 1.00 . A A . 23 ALA HB1 1 1
17 33071 1 1 23 ALA HB2 H 13.526 10.677 -7.700 1.00 . A A . 23 ALA HB2 1 1
17 33072 1 1 23 ALA HB3 H 12.325 11.148 -8.906 1.00 . A A . 23 ALA HB3 1 1
17 33073 1 1 23 ALA N N 12.634 8.243 -7.221 1.00 . A A . 23 ALA N 1 1
17 33074 1 1 23 ALA O O 9.984 9.387 -9.349 1.00 . A A . 23 ALA O 1 1
17 33075 1 1 24 SER C C 9.333 6.212 -10.023 1.00 . A A . 24 SER C 1 1
17 33076 1 1 24 SER CA C 10.497 7.031 -10.607 1.00 . A A . 24 SER CA 1 1
17 33077 1 1 24 SER CB C 11.360 6.207 -11.562 1.00 . A A . 24 SER CB 1 1
17 33078 1 1 24 SER H H 12.170 7.190 -9.319 1.00 . A A . 24 SER H 1 1
17 33079 1 1 24 SER HA H 10.065 7.851 -11.160 1.00 . A A . 24 SER HA 1 1
17 33080 1 1 24 SER HB2 H 10.742 5.619 -12.223 1.00 . A A . 24 SER HB2 1 1
17 33081 1 1 24 SER HB3 H 11.996 6.863 -12.137 1.00 . A A . 24 SER HB3 1 1
17 33082 1 1 24 SER HG H 12.928 5.882 -10.534 1.00 . A A . 24 SER HG 1 1
17 33083 1 1 24 SER N N 11.323 7.622 -9.573 1.00 . A A . 24 SER N 1 1
17 33084 1 1 24 SER O O 8.244 6.139 -10.631 1.00 . A A . 24 SER O 1 1
17 33085 1 1 24 SER OG O 12.191 5.327 -10.847 1.00 . A A . 24 SER OG 1 1
17 33086 1 1 25 VAL C C 7.536 5.734 -7.428 1.00 . A A . 25 VAL C 1 1
17 33087 1 1 25 VAL CA C 8.528 4.830 -8.182 1.00 . A A . 25 VAL CA 1 1
17 33088 1 1 25 VAL CB C 9.140 3.737 -7.230 1.00 . A A . 25 VAL CB 1 1
17 33089 1 1 25 VAL CG1 C 10.104 4.316 -6.220 1.00 . A A . 25 VAL CG1 1 1
17 33090 1 1 25 VAL CG2 C 8.052 2.976 -6.523 1.00 . A A . 25 VAL CG2 1 1
17 33091 1 1 25 VAL H H 10.447 5.705 -8.456 1.00 . A A . 25 VAL H 1 1
17 33092 1 1 25 VAL HA H 7.961 4.315 -8.949 1.00 . A A . 25 VAL HA 1 1
17 33093 1 1 25 VAL HB H 9.684 3.039 -7.848 1.00 . A A . 25 VAL HB 1 1
17 33094 1 1 25 VAL HG11 H 10.926 4.772 -6.752 1.00 . A A . 25 VAL HG11 1 1
17 33095 1 1 25 VAL HG12 H 10.478 3.534 -5.575 1.00 . A A . 25 VAL HG12 1 1
17 33096 1 1 25 VAL HG13 H 9.601 5.068 -5.632 1.00 . A A . 25 VAL HG13 1 1
17 33097 1 1 25 VAL HG21 H 7.511 3.650 -5.876 1.00 . A A . 25 VAL HG21 1 1
17 33098 1 1 25 VAL HG22 H 8.479 2.181 -5.932 1.00 . A A . 25 VAL HG22 1 1
17 33099 1 1 25 VAL HG23 H 7.374 2.566 -7.256 1.00 . A A . 25 VAL HG23 1 1
17 33100 1 1 25 VAL N N 9.557 5.614 -8.856 1.00 . A A . 25 VAL N 1 1
17 33101 1 1 25 VAL O O 6.317 5.561 -7.526 1.00 . A A . 25 VAL O 1 1
17 33102 1 1 26 LEU C C 7.288 8.970 -6.605 1.00 . A A . 26 LEU C 1 1
17 33103 1 1 26 LEU CA C 7.240 7.613 -5.953 1.00 . A A . 26 LEU CA 1 1
17 33104 1 1 26 LEU CB C 7.733 7.695 -4.500 1.00 . A A . 26 LEU CB 1 1
17 33105 1 1 26 LEU CD1 C 8.277 6.601 -2.300 1.00 . A A . 26 LEU CD1 1 1
17 33106 1 1 26 LEU CD2 C 6.309 5.806 -3.615 1.00 . A A . 26 LEU CD2 1 1
17 33107 1 1 26 LEU CG C 7.716 6.383 -3.694 1.00 . A A . 26 LEU CG 1 1
17 33108 1 1 26 LEU H H 9.027 6.868 -6.702 1.00 . A A . 26 LEU H 1 1
17 33109 1 1 26 LEU HA H 6.224 7.248 -5.966 1.00 . A A . 26 LEU HA 1 1
17 33110 1 1 26 LEU HB2 H 8.749 8.059 -4.525 1.00 . A A . 26 LEU HB2 1 1
17 33111 1 1 26 LEU HB3 H 7.124 8.420 -3.980 1.00 . A A . 26 LEU HB3 1 1
17 33112 1 1 26 LEU HD11 H 8.250 5.671 -1.752 1.00 . A A . 26 LEU HD11 1 1
17 33113 1 1 26 LEU HD12 H 7.683 7.341 -1.784 1.00 . A A . 26 LEU HD12 1 1
17 33114 1 1 26 LEU HD13 H 9.298 6.945 -2.375 1.00 . A A . 26 LEU HD13 1 1
17 33115 1 1 26 LEU HD21 H 5.651 6.513 -3.132 1.00 . A A . 26 LEU HD21 1 1
17 33116 1 1 26 LEU HD22 H 6.328 4.889 -3.044 1.00 . A A . 26 LEU HD22 1 1
17 33117 1 1 26 LEU HD23 H 5.945 5.594 -4.609 1.00 . A A . 26 LEU HD23 1 1
17 33118 1 1 26 LEU HG H 8.351 5.663 -4.187 1.00 . A A . 26 LEU HG 1 1
17 33119 1 1 26 LEU N N 8.057 6.709 -6.714 1.00 . A A . 26 LEU N 1 1
17 33120 1 1 26 LEU O O 8.311 9.634 -6.589 1.00 . A A . 26 LEU O 1 1
17 33121 1 1 27 THR C C 5.714 11.757 -6.993 1.00 . A A . 27 THR C 1 1
17 33122 1 1 27 THR CA C 6.150 10.601 -7.907 1.00 . A A . 27 THR CA 1 1
17 33123 1 1 27 THR CB C 5.215 10.459 -9.112 1.00 . A A . 27 THR CB 1 1
17 33124 1 1 27 THR CG2 C 5.864 9.613 -10.181 1.00 . A A . 27 THR CG2 1 1
17 33125 1 1 27 THR H H 5.385 8.822 -7.187 1.00 . A A . 27 THR H 1 1
17 33126 1 1 27 THR HA H 7.144 10.804 -8.276 1.00 . A A . 27 THR HA 1 1
17 33127 1 1 27 THR HB H 5.001 11.437 -9.514 1.00 . A A . 27 THR HB 1 1
17 33128 1 1 27 THR HG1 H 3.575 9.475 -9.483 1.00 . A A . 27 THR HG1 1 1
17 33129 1 1 27 THR HG21 H 5.207 9.535 -11.035 1.00 . A A . 27 THR HG21 1 1
17 33130 1 1 27 THR HG22 H 6.067 8.629 -9.785 1.00 . A A . 27 THR HG22 1 1
17 33131 1 1 27 THR HG23 H 6.795 10.074 -10.475 1.00 . A A . 27 THR HG23 1 1
17 33132 1 1 27 THR N N 6.203 9.363 -7.200 1.00 . A A . 27 THR N 1 1
17 33133 1 1 27 THR O O 5.115 11.520 -5.921 1.00 . A A . 27 THR O 1 1
17 33134 1 1 27 THR OG1 O 3.989 9.845 -8.697 1.00 . A A . 27 THR OG1 1 1
17 33135 1 1 28 PRO C C 4.175 14.311 -6.288 1.00 . A A . 28 PRO C 1 1
17 33136 1 1 28 PRO CA C 5.667 14.216 -6.601 1.00 . A A . 28 PRO CA 1 1
17 33137 1 1 28 PRO CB C 6.104 15.387 -7.485 1.00 . A A . 28 PRO CB 1 1
17 33138 1 1 28 PRO CD C 6.745 13.400 -8.621 1.00 . A A . 28 PRO CD 1 1
17 33139 1 1 28 PRO CG C 7.158 14.817 -8.361 1.00 . A A . 28 PRO CG 1 1
17 33140 1 1 28 PRO HA H 6.220 14.238 -5.674 1.00 . A A . 28 PRO HA 1 1
17 33141 1 1 28 PRO HB2 H 5.256 15.741 -8.053 1.00 . A A . 28 PRO HB2 1 1
17 33142 1 1 28 PRO HB3 H 6.488 16.186 -6.868 1.00 . A A . 28 PRO HB3 1 1
17 33143 1 1 28 PRO HD2 H 6.093 13.354 -9.481 1.00 . A A . 28 PRO HD2 1 1
17 33144 1 1 28 PRO HD3 H 7.607 12.768 -8.766 1.00 . A A . 28 PRO HD3 1 1
17 33145 1 1 28 PRO HG2 H 7.210 15.371 -9.286 1.00 . A A . 28 PRO HG2 1 1
17 33146 1 1 28 PRO HG3 H 8.111 14.842 -7.853 1.00 . A A . 28 PRO HG3 1 1
17 33147 1 1 28 PRO N N 6.015 13.027 -7.387 1.00 . A A . 28 PRO N 1 1
17 33148 1 1 28 PRO O O 3.802 14.870 -5.274 1.00 . A A . 28 PRO O 1 1
17 33149 1 1 29 GLU C C 1.525 12.778 -5.814 1.00 . A A . 29 GLU C 1 1
17 33150 1 1 29 GLU CA C 1.894 13.762 -6.926 1.00 . A A . 29 GLU CA 1 1
17 33151 1 1 29 GLU CB C 1.079 13.465 -8.201 1.00 . A A . 29 GLU CB 1 1
17 33152 1 1 29 GLU CD C 2.541 12.710 -10.099 1.00 . A A . 29 GLU CD 1 1
17 33153 1 1 29 GLU CG C 1.582 12.287 -9.021 1.00 . A A . 29 GLU CG 1 1
17 33154 1 1 29 GLU H H 3.688 13.417 -8.013 1.00 . A A . 29 GLU H 1 1
17 33155 1 1 29 GLU HA H 1.638 14.751 -6.573 1.00 . A A . 29 GLU HA 1 1
17 33156 1 1 29 GLU HB2 H 0.058 13.260 -7.915 1.00 . A A . 29 GLU HB2 1 1
17 33157 1 1 29 GLU HB3 H 1.095 14.343 -8.830 1.00 . A A . 29 GLU HB3 1 1
17 33158 1 1 29 GLU HG2 H 2.112 11.621 -8.356 1.00 . A A . 29 GLU HG2 1 1
17 33159 1 1 29 GLU HG3 H 0.751 11.760 -9.461 1.00 . A A . 29 GLU HG3 1 1
17 33160 1 1 29 GLU N N 3.334 13.783 -7.167 1.00 . A A . 29 GLU N 1 1
17 33161 1 1 29 GLU O O 0.721 13.095 -4.948 1.00 . A A . 29 GLU O 1 1
17 33162 1 1 29 GLU OE1 O 3.682 13.128 -9.786 1.00 . A A . 29 GLU OE1 1 1
17 33163 1 1 29 GLU OE2 O 2.177 12.640 -11.285 1.00 . A A . 29 GLU OE2 1 1
17 33164 1 1 30 ILE C C 2.409 11.074 -3.449 1.00 . A A . 30 ILE C 1 1
17 33165 1 1 30 ILE CA C 1.872 10.582 -4.798 1.00 . A A . 30 ILE CA 1 1
17 33166 1 1 30 ILE CB C 2.529 9.204 -5.151 1.00 . A A . 30 ILE CB 1 1
17 33167 1 1 30 ILE CD1 C 2.603 7.355 -6.936 1.00 . A A . 30 ILE CD1 1 1
17 33168 1 1 30 ILE CG1 C 1.997 8.681 -6.495 1.00 . A A . 30 ILE CG1 1 1
17 33169 1 1 30 ILE CG2 C 2.274 8.176 -4.040 1.00 . A A . 30 ILE CG2 1 1
17 33170 1 1 30 ILE H H 2.753 11.401 -6.563 1.00 . A A . 30 ILE H 1 1
17 33171 1 1 30 ILE HA H 0.801 10.457 -4.720 1.00 . A A . 30 ILE HA 1 1
17 33172 1 1 30 ILE HB H 3.597 9.354 -5.230 1.00 . A A . 30 ILE HB 1 1
17 33173 1 1 30 ILE HD11 H 2.395 6.600 -6.191 1.00 . A A . 30 ILE HD11 1 1
17 33174 1 1 30 ILE HD12 H 3.672 7.466 -7.043 1.00 . A A . 30 ILE HD12 1 1
17 33175 1 1 30 ILE HD13 H 2.176 7.055 -7.881 1.00 . A A . 30 ILE HD13 1 1
17 33176 1 1 30 ILE HG12 H 0.931 8.542 -6.421 1.00 . A A . 30 ILE HG12 1 1
17 33177 1 1 30 ILE HG13 H 2.204 9.412 -7.263 1.00 . A A . 30 ILE HG13 1 1
17 33178 1 1 30 ILE HG21 H 1.211 8.027 -3.924 1.00 . A A . 30 ILE HG21 1 1
17 33179 1 1 30 ILE HG22 H 2.689 8.538 -3.111 1.00 . A A . 30 ILE HG22 1 1
17 33180 1 1 30 ILE HG23 H 2.745 7.238 -4.299 1.00 . A A . 30 ILE HG23 1 1
17 33181 1 1 30 ILE N N 2.131 11.596 -5.831 1.00 . A A . 30 ILE N 1 1
17 33182 1 1 30 ILE O O 1.794 10.883 -2.401 1.00 . A A . 30 ILE O 1 1
17 33183 1 1 31 MET C C 3.545 13.550 -1.806 1.00 . A A . 31 MET C 1 1
17 33184 1 1 31 MET CA C 4.192 12.260 -2.300 1.00 . A A . 31 MET CA 1 1
17 33185 1 1 31 MET CB C 5.687 12.493 -2.549 1.00 . A A . 31 MET CB 1 1
17 33186 1 1 31 MET CE C 5.171 9.060 -1.677 1.00 . A A . 31 MET CE 1 1
17 33187 1 1 31 MET CG C 6.549 11.245 -2.827 1.00 . A A . 31 MET CG 1 1
17 33188 1 1 31 MET H H 3.956 11.876 -4.380 1.00 . A A . 31 MET H 1 1
17 33189 1 1 31 MET HA H 4.089 11.536 -1.507 1.00 . A A . 31 MET HA 1 1
17 33190 1 1 31 MET HB2 H 5.779 13.141 -3.407 1.00 . A A . 31 MET HB2 1 1
17 33191 1 1 31 MET HB3 H 6.107 13.011 -1.700 1.00 . A A . 31 MET HB3 1 1
17 33192 1 1 31 MET HE1 H 5.135 8.299 -0.912 1.00 . A A . 31 MET HE1 1 1
17 33193 1 1 31 MET HE2 H 5.211 8.580 -2.643 1.00 . A A . 31 MET HE2 1 1
17 33194 1 1 31 MET HE3 H 4.281 9.666 -1.624 1.00 . A A . 31 MET HE3 1 1
17 33195 1 1 31 MET HG2 H 6.136 10.730 -3.681 1.00 . A A . 31 MET HG2 1 1
17 33196 1 1 31 MET HG3 H 7.548 11.572 -3.071 1.00 . A A . 31 MET HG3 1 1
17 33197 1 1 31 MET N N 3.541 11.741 -3.499 1.00 . A A . 31 MET N 1 1
17 33198 1 1 31 MET O O 3.764 13.954 -0.663 1.00 . A A . 31 MET O 1 1
17 33199 1 1 31 MET SD S 6.646 10.054 -1.452 1.00 . A A . 31 MET SD 1 1
17 33200 1 1 32 ALA C C 1.247 15.464 -1.053 1.00 . A A . 32 ALA C 1 1
17 33201 1 1 32 ALA CA C 2.119 15.456 -2.331 1.00 . A A . 32 ALA CA 1 1
17 33202 1 1 32 ALA CB C 1.387 16.042 -3.535 1.00 . A A . 32 ALA CB 1 1
17 33203 1 1 32 ALA H H 2.511 13.737 -3.496 1.00 . A A . 32 ALA H 1 1
17 33204 1 1 32 ALA HA H 2.955 16.108 -2.118 1.00 . A A . 32 ALA HA 1 1
17 33205 1 1 32 ALA HB1 H 2.008 15.945 -4.413 1.00 . A A . 32 ALA HB1 1 1
17 33206 1 1 32 ALA HB2 H 1.205 17.090 -3.352 1.00 . A A . 32 ALA HB2 1 1
17 33207 1 1 32 ALA HB3 H 0.451 15.527 -3.688 1.00 . A A . 32 ALA HB3 1 1
17 33208 1 1 32 ALA N N 2.726 14.165 -2.640 1.00 . A A . 32 ALA N 1 1
17 33209 1 1 32 ALA O O 1.538 16.224 -0.141 1.00 . A A . 32 ALA O 1 1
17 33210 1 1 33 PRO C C 0.083 14.138 1.520 1.00 . A A . 33 PRO C 1 1
17 33211 1 1 33 PRO CA C -0.664 14.629 0.276 1.00 . A A . 33 PRO CA 1 1
17 33212 1 1 33 PRO CB C -1.815 13.680 -0.074 1.00 . A A . 33 PRO CB 1 1
17 33213 1 1 33 PRO CD C -0.277 13.585 -1.899 1.00 . A A . 33 PRO CD 1 1
17 33214 1 1 33 PRO CG C -1.249 12.761 -1.105 1.00 . A A . 33 PRO CG 1 1
17 33215 1 1 33 PRO HA H -1.045 15.622 0.465 1.00 . A A . 33 PRO HA 1 1
17 33216 1 1 33 PRO HB2 H -2.119 13.149 0.815 1.00 . A A . 33 PRO HB2 1 1
17 33217 1 1 33 PRO HB3 H -2.648 14.247 -0.463 1.00 . A A . 33 PRO HB3 1 1
17 33218 1 1 33 PRO HD2 H 0.547 12.976 -2.241 1.00 . A A . 33 PRO HD2 1 1
17 33219 1 1 33 PRO HD3 H -0.776 14.053 -2.735 1.00 . A A . 33 PRO HD3 1 1
17 33220 1 1 33 PRO HG2 H -0.737 11.944 -0.619 1.00 . A A . 33 PRO HG2 1 1
17 33221 1 1 33 PRO HG3 H -2.037 12.387 -1.743 1.00 . A A . 33 PRO HG3 1 1
17 33222 1 1 33 PRO N N 0.187 14.608 -0.924 1.00 . A A . 33 PRO N 1 1
17 33223 1 1 33 PRO O O -0.245 14.515 2.653 1.00 . A A . 33 PRO O 1 1
17 33224 1 1 34 ILE C C 2.812 13.816 2.957 1.00 . A A . 34 ILE C 1 1
17 33225 1 1 34 ILE CA C 1.885 12.767 2.364 1.00 . A A . 34 ILE CA 1 1
17 33226 1 1 34 ILE CB C 2.690 11.528 1.887 1.00 . A A . 34 ILE CB 1 1
17 33227 1 1 34 ILE CD1 C 2.385 9.210 0.834 1.00 . A A . 34 ILE CD1 1 1
17 33228 1 1 34 ILE CG1 C 1.716 10.450 1.381 1.00 . A A . 34 ILE CG1 1 1
17 33229 1 1 34 ILE CG2 C 3.577 10.981 3.017 1.00 . A A . 34 ILE CG2 1 1
17 33230 1 1 34 ILE H H 1.336 13.118 0.366 1.00 . A A . 34 ILE H 1 1
17 33231 1 1 34 ILE HA H 1.194 12.451 3.133 1.00 . A A . 34 ILE HA 1 1
17 33232 1 1 34 ILE HB H 3.328 11.831 1.070 1.00 . A A . 34 ILE HB 1 1
17 33233 1 1 34 ILE HD11 H 3.003 8.767 1.600 1.00 . A A . 34 ILE HD11 1 1
17 33234 1 1 34 ILE HD12 H 3.000 9.495 -0.006 1.00 . A A . 34 ILE HD12 1 1
17 33235 1 1 34 ILE HD13 H 1.634 8.503 0.515 1.00 . A A . 34 ILE HD13 1 1
17 33236 1 1 34 ILE HG12 H 1.074 10.146 2.195 1.00 . A A . 34 ILE HG12 1 1
17 33237 1 1 34 ILE HG13 H 1.105 10.871 0.595 1.00 . A A . 34 ILE HG13 1 1
17 33238 1 1 34 ILE HG21 H 2.954 10.691 3.851 1.00 . A A . 34 ILE HG21 1 1
17 33239 1 1 34 ILE HG22 H 4.266 11.746 3.340 1.00 . A A . 34 ILE HG22 1 1
17 33240 1 1 34 ILE HG23 H 4.126 10.122 2.661 1.00 . A A . 34 ILE HG23 1 1
17 33241 1 1 34 ILE N N 1.106 13.329 1.295 1.00 . A A . 34 ILE N 1 1
17 33242 1 1 34 ILE O O 2.719 14.124 4.137 1.00 . A A . 34 ILE O 1 1
17 33243 1 1 35 LEU C C 4.005 16.710 3.034 1.00 . A A . 35 LEU C 1 1
17 33244 1 1 35 LEU CA C 4.636 15.402 2.588 1.00 . A A . 35 LEU CA 1 1
17 33245 1 1 35 LEU CB C 5.769 15.644 1.567 1.00 . A A . 35 LEU CB 1 1
17 33246 1 1 35 LEU CD1 C 6.402 13.207 1.184 1.00 . A A . 35 LEU CD1 1 1
17 33247 1 1 35 LEU CD2 C 7.979 15.025 0.519 1.00 . A A . 35 LEU CD2 1 1
17 33248 1 1 35 LEU CG C 6.910 14.597 1.512 1.00 . A A . 35 LEU CG 1 1
17 33249 1 1 35 LEU H H 3.613 14.220 1.157 1.00 . A A . 35 LEU H 1 1
17 33250 1 1 35 LEU HA H 5.077 14.967 3.472 1.00 . A A . 35 LEU HA 1 1
17 33251 1 1 35 LEU HB2 H 5.323 15.691 0.585 1.00 . A A . 35 LEU HB2 1 1
17 33252 1 1 35 LEU HB3 H 6.210 16.606 1.783 1.00 . A A . 35 LEU HB3 1 1
17 33253 1 1 35 LEU HD11 H 5.747 12.875 1.976 1.00 . A A . 35 LEU HD11 1 1
17 33254 1 1 35 LEU HD12 H 7.231 12.524 1.082 1.00 . A A . 35 LEU HD12 1 1
17 33255 1 1 35 LEU HD13 H 5.844 13.243 0.261 1.00 . A A . 35 LEU HD13 1 1
17 33256 1 1 35 LEU HD21 H 7.541 15.120 -0.464 1.00 . A A . 35 LEU HD21 1 1
17 33257 1 1 35 LEU HD22 H 8.760 14.279 0.493 1.00 . A A . 35 LEU HD22 1 1
17 33258 1 1 35 LEU HD23 H 8.397 15.973 0.823 1.00 . A A . 35 LEU HD23 1 1
17 33259 1 1 35 LEU HG H 7.372 14.545 2.488 1.00 . A A . 35 LEU HG 1 1
17 33260 1 1 35 LEU N N 3.650 14.420 2.120 1.00 . A A . 35 LEU N 1 1
17 33261 1 1 35 LEU O O 4.640 17.500 3.715 1.00 . A A . 35 LEU O 1 1
17 33262 1 1 36 ALA C C 1.608 18.003 4.574 1.00 . A A . 36 ALA C 1 1
17 33263 1 1 36 ALA CA C 2.031 18.114 3.101 1.00 . A A . 36 ALA CA 1 1
17 33264 1 1 36 ALA CB C 0.816 18.339 2.216 1.00 . A A . 36 ALA CB 1 1
17 33265 1 1 36 ALA H H 2.313 16.274 2.087 1.00 . A A . 36 ALA H 1 1
17 33266 1 1 36 ALA HA H 2.696 18.960 2.994 1.00 . A A . 36 ALA HA 1 1
17 33267 1 1 36 ALA HB1 H 0.137 17.504 2.320 1.00 . A A . 36 ALA HB1 1 1
17 33268 1 1 36 ALA HB2 H 1.128 18.423 1.186 1.00 . A A . 36 ALA HB2 1 1
17 33269 1 1 36 ALA HB3 H 0.318 19.248 2.516 1.00 . A A . 36 ALA HB3 1 1
17 33270 1 1 36 ALA N N 2.754 16.922 2.676 1.00 . A A . 36 ALA N 1 1
17 33271 1 1 36 ALA O O 1.191 18.987 5.198 1.00 . A A . 36 ALA O 1 1
17 33272 1 1 37 ASN C C 2.504 17.049 7.400 1.00 . A A . 37 ASN C 1 1
17 33273 1 1 37 ASN CA C 1.371 16.574 6.510 1.00 . A A . 37 ASN CA 1 1
17 33274 1 1 37 ASN CB C 1.068 15.073 6.750 1.00 . A A . 37 ASN CB 1 1
17 33275 1 1 37 ASN CG C 0.553 14.740 8.163 1.00 . A A . 37 ASN CG 1 1
17 33276 1 1 37 ASN H H 2.152 16.088 4.608 1.00 . A A . 37 ASN H 1 1
17 33277 1 1 37 ASN HA H 0.490 17.160 6.723 1.00 . A A . 37 ASN HA 1 1
17 33278 1 1 37 ASN HB2 H 0.319 14.752 6.041 1.00 . A A . 37 ASN HB2 1 1
17 33279 1 1 37 ASN HB3 H 1.973 14.510 6.573 1.00 . A A . 37 ASN HB3 1 1
17 33280 1 1 37 ASN HD21 H -0.529 13.259 7.441 1.00 . A A . 37 ASN HD21 1 1
17 33281 1 1 37 ASN HD22 H -0.632 13.511 9.148 1.00 . A A . 37 ASN HD22 1 1
17 33282 1 1 37 ASN N N 1.744 16.812 5.132 1.00 . A A . 37 ASN N 1 1
17 33283 1 1 37 ASN ND2 N -0.280 13.736 8.260 1.00 . A A . 37 ASN ND2 1 1
17 33284 1 1 37 ASN O O 3.650 16.615 7.257 1.00 . A A . 37 ASN O 1 1
17 33285 1 1 37 ASN OD1 O 0.895 15.384 9.149 1.00 . A A . 37 ASN OD1 1 1
17 33286 1 1 38 ALA C C 3.861 17.485 10.088 1.00 . A A . 38 ALA C 1 1
17 33287 1 1 38 ALA CA C 3.152 18.518 9.209 1.00 . A A . 38 ALA CA 1 1
17 33288 1 1 38 ALA CB C 2.491 19.577 10.065 1.00 . A A . 38 ALA CB 1 1
17 33289 1 1 38 ALA H H 1.232 18.160 8.423 1.00 . A A . 38 ALA H 1 1
17 33290 1 1 38 ALA HA H 3.892 19.008 8.593 1.00 . A A . 38 ALA HA 1 1
17 33291 1 1 38 ALA HB1 H 1.771 19.104 10.715 1.00 . A A . 38 ALA HB1 1 1
17 33292 1 1 38 ALA HB2 H 1.985 20.292 9.431 1.00 . A A . 38 ALA HB2 1 1
17 33293 1 1 38 ALA HB3 H 3.238 20.081 10.659 1.00 . A A . 38 ALA HB3 1 1
17 33294 1 1 38 ALA N N 2.178 17.916 8.324 1.00 . A A . 38 ALA N 1 1
17 33295 1 1 38 ALA O O 5.015 17.670 10.454 1.00 . A A . 38 ALA O 1 1
17 33296 1 1 39 ASP C C 4.835 14.551 10.529 1.00 . A A . 39 ASP C 1 1
17 33297 1 1 39 ASP CA C 3.788 15.380 11.267 1.00 . A A . 39 ASP CA 1 1
17 33298 1 1 39 ASP CB C 2.737 14.474 11.896 1.00 . A A . 39 ASP CB 1 1
17 33299 1 1 39 ASP CG C 3.276 13.749 13.117 1.00 . A A . 39 ASP CG 1 1
17 33300 1 1 39 ASP H H 2.304 16.223 9.999 1.00 . A A . 39 ASP H 1 1
17 33301 1 1 39 ASP HA H 4.295 15.926 12.048 1.00 . A A . 39 ASP HA 1 1
17 33302 1 1 39 ASP HB2 H 1.888 15.072 12.195 1.00 . A A . 39 ASP HB2 1 1
17 33303 1 1 39 ASP HB3 H 2.422 13.738 11.171 1.00 . A A . 39 ASP HB3 1 1
17 33304 1 1 39 ASP N N 3.196 16.376 10.382 1.00 . A A . 39 ASP N 1 1
17 33305 1 1 39 ASP O O 5.815 14.085 11.126 1.00 . A A . 39 ASP O 1 1
17 33306 1 1 39 ASP OD1 O 3.905 12.694 12.990 1.00 . A A . 39 ASP OD1 1 1
17 33307 1 1 39 ASP OD2 O 3.065 14.251 14.246 1.00 . A A . 39 ASP OD2 1 1
17 33308 1 1 40 VAL C C 6.898 14.595 8.334 1.00 . A A . 40 VAL C 1 1
17 33309 1 1 40 VAL CA C 5.694 13.680 8.466 1.00 . A A . 40 VAL CA 1 1
17 33310 1 1 40 VAL CB C 5.237 13.149 7.063 1.00 . A A . 40 VAL CB 1 1
17 33311 1 1 40 VAL CG1 C 3.946 12.361 7.150 1.00 . A A . 40 VAL CG1 1 1
17 33312 1 1 40 VAL CG2 C 5.153 14.230 6.008 1.00 . A A . 40 VAL CG2 1 1
17 33313 1 1 40 VAL H H 3.887 14.771 8.766 1.00 . A A . 40 VAL H 1 1
17 33314 1 1 40 VAL HA H 6.001 12.852 9.091 1.00 . A A . 40 VAL HA 1 1
17 33315 1 1 40 VAL HB H 5.994 12.440 6.760 1.00 . A A . 40 VAL HB 1 1
17 33316 1 1 40 VAL HG11 H 3.640 12.063 6.157 1.00 . A A . 40 VAL HG11 1 1
17 33317 1 1 40 VAL HG12 H 3.178 12.968 7.604 1.00 . A A . 40 VAL HG12 1 1
17 33318 1 1 40 VAL HG13 H 4.105 11.479 7.750 1.00 . A A . 40 VAL HG13 1 1
17 33319 1 1 40 VAL HG21 H 4.453 14.990 6.322 1.00 . A A . 40 VAL HG21 1 1
17 33320 1 1 40 VAL HG22 H 4.818 13.789 5.082 1.00 . A A . 40 VAL HG22 1 1
17 33321 1 1 40 VAL HG23 H 6.129 14.674 5.871 1.00 . A A . 40 VAL HG23 1 1
17 33322 1 1 40 VAL N N 4.675 14.395 9.214 1.00 . A A . 40 VAL N 1 1
17 33323 1 1 40 VAL O O 8.033 14.164 8.444 1.00 . A A . 40 VAL O 1 1
17 33324 1 1 41 GLN C C 8.393 16.971 9.444 1.00 . A A . 41 GLN C 1 1
17 33325 1 1 41 GLN CA C 7.643 16.914 8.122 1.00 . A A . 41 GLN CA 1 1
17 33326 1 1 41 GLN CB C 7.034 18.274 7.791 1.00 . A A . 41 GLN CB 1 1
17 33327 1 1 41 GLN CD C 5.873 19.749 6.096 1.00 . A A . 41 GLN CD 1 1
17 33328 1 1 41 GLN CG C 6.446 18.376 6.394 1.00 . A A . 41 GLN CG 1 1
17 33329 1 1 41 GLN H H 5.676 16.161 8.102 1.00 . A A . 41 GLN H 1 1
17 33330 1 1 41 GLN HA H 8.334 16.635 7.341 1.00 . A A . 41 GLN HA 1 1
17 33331 1 1 41 GLN HB2 H 6.244 18.479 8.499 1.00 . A A . 41 GLN HB2 1 1
17 33332 1 1 41 GLN HB3 H 7.798 19.027 7.895 1.00 . A A . 41 GLN HB3 1 1
17 33333 1 1 41 GLN HE21 H 4.672 18.954 4.773 1.00 . A A . 41 GLN HE21 1 1
17 33334 1 1 41 GLN HE22 H 4.555 20.664 4.934 1.00 . A A . 41 GLN HE22 1 1
17 33335 1 1 41 GLN HG2 H 7.189 18.134 5.652 1.00 . A A . 41 GLN HG2 1 1
17 33336 1 1 41 GLN HG3 H 5.642 17.659 6.318 1.00 . A A . 41 GLN HG3 1 1
17 33337 1 1 41 GLN N N 6.617 15.894 8.185 1.00 . A A . 41 GLN N 1 1
17 33338 1 1 41 GLN NE2 N 4.940 19.803 5.196 1.00 . A A . 41 GLN NE2 1 1
17 33339 1 1 41 GLN O O 9.567 17.282 9.483 1.00 . A A . 41 GLN O 1 1
17 33340 1 1 41 GLN OE1 O 6.315 20.761 6.647 1.00 . A A . 41 GLN OE1 1 1
17 33341 1 1 42 GLU C C 9.351 15.493 11.870 1.00 . A A . 42 GLU C 1 1
17 33342 1 1 42 GLU CA C 8.255 16.561 11.850 1.00 . A A . 42 GLU CA 1 1
17 33343 1 1 42 GLU CB C 7.141 16.203 12.843 1.00 . A A . 42 GLU CB 1 1
17 33344 1 1 42 GLU CD C 8.095 17.415 14.812 1.00 . A A . 42 GLU CD 1 1
17 33345 1 1 42 GLU CG C 7.556 16.118 14.295 1.00 . A A . 42 GLU CG 1 1
17 33346 1 1 42 GLU H H 6.727 16.492 10.402 1.00 . A A . 42 GLU H 1 1
17 33347 1 1 42 GLU HA H 8.675 17.518 12.114 1.00 . A A . 42 GLU HA 1 1
17 33348 1 1 42 GLU HB2 H 6.360 16.944 12.765 1.00 . A A . 42 GLU HB2 1 1
17 33349 1 1 42 GLU HB3 H 6.731 15.246 12.553 1.00 . A A . 42 GLU HB3 1 1
17 33350 1 1 42 GLU HG2 H 6.690 15.849 14.881 1.00 . A A . 42 GLU HG2 1 1
17 33351 1 1 42 GLU HG3 H 8.312 15.355 14.399 1.00 . A A . 42 GLU HG3 1 1
17 33352 1 1 42 GLU N N 7.689 16.650 10.517 1.00 . A A . 42 GLU N 1 1
17 33353 1 1 42 GLU O O 10.436 15.706 12.401 1.00 . A A . 42 GLU O 1 1
17 33354 1 1 42 GLU OE1 O 7.433 18.454 14.638 1.00 . A A . 42 GLU OE1 1 1
17 33355 1 1 42 GLU OE2 O 9.162 17.415 15.443 1.00 . A A . 42 GLU OE2 1 1
17 33356 1 1 43 ARG C C 11.131 13.530 10.170 1.00 . A A . 43 ARG C 1 1
17 33357 1 1 43 ARG CA C 10.028 13.271 11.186 1.00 . A A . 43 ARG CA 1 1
17 33358 1 1 43 ARG CB C 9.352 11.904 10.940 1.00 . A A . 43 ARG CB 1 1
17 33359 1 1 43 ARG CD C 7.799 11.928 12.971 1.00 . A A . 43 ARG CD 1 1
17 33360 1 1 43 ARG CG C 8.888 11.185 12.214 1.00 . A A . 43 ARG CG 1 1
17 33361 1 1 43 ARG CZ C 6.833 11.906 15.268 1.00 . A A . 43 ARG CZ 1 1
17 33362 1 1 43 ARG H H 8.189 14.280 10.829 1.00 . A A . 43 ARG H 1 1
17 33363 1 1 43 ARG HA H 10.501 13.239 12.157 1.00 . A A . 43 ARG HA 1 1
17 33364 1 1 43 ARG HB2 H 8.492 12.061 10.307 1.00 . A A . 43 ARG HB2 1 1
17 33365 1 1 43 ARG HB3 H 10.051 11.262 10.423 1.00 . A A . 43 ARG HB3 1 1
17 33366 1 1 43 ARG HD2 H 8.088 12.963 13.067 1.00 . A A . 43 ARG HD2 1 1
17 33367 1 1 43 ARG HD3 H 6.875 11.860 12.416 1.00 . A A . 43 ARG HD3 1 1
17 33368 1 1 43 ARG HE H 8.131 10.554 14.522 1.00 . A A . 43 ARG HE 1 1
17 33369 1 1 43 ARG HG2 H 8.506 10.211 11.947 1.00 . A A . 43 ARG HG2 1 1
17 33370 1 1 43 ARG HG3 H 9.743 11.059 12.863 1.00 . A A . 43 ARG HG3 1 1
17 33371 1 1 43 ARG HH11 H 5.744 13.104 14.007 1.00 . A A . 43 ARG HH11 1 1
17 33372 1 1 43 ARG HH12 H 5.352 13.255 15.648 1.00 . A A . 43 ARG HH12 1 1
17 33373 1 1 43 ARG HH21 H 7.537 10.710 16.758 1.00 . A A . 43 ARG HH21 1 1
17 33374 1 1 43 ARG HH22 H 6.376 11.826 17.277 1.00 . A A . 43 ARG HH22 1 1
17 33375 1 1 43 ARG N N 9.069 14.364 11.256 1.00 . A A . 43 ARG N 1 1
17 33376 1 1 43 ARG NE N 7.592 11.355 14.314 1.00 . A A . 43 ARG NE 1 1
17 33377 1 1 43 ARG NH1 N 5.919 12.809 14.953 1.00 . A A . 43 ARG NH1 1 1
17 33378 1 1 43 ARG NH2 N 6.911 11.458 16.512 1.00 . A A . 43 ARG NH2 1 1
17 33379 1 1 43 ARG O O 12.237 13.052 10.329 1.00 . A A . 43 ARG O 1 1
17 33380 1 1 44 LEU C C 12.725 15.786 8.527 1.00 . A A . 44 LEU C 1 1
17 33381 1 1 44 LEU CA C 11.812 14.624 8.116 1.00 . A A . 44 LEU CA 1 1
17 33382 1 1 44 LEU CB C 11.143 14.885 6.748 1.00 . A A . 44 LEU CB 1 1
17 33383 1 1 44 LEU CD1 C 9.949 12.627 6.581 1.00 . A A . 44 LEU CD1 1 1
17 33384 1 1 44 LEU CD2 C 10.126 14.081 4.584 1.00 . A A . 44 LEU CD2 1 1
17 33385 1 1 44 LEU CG C 10.811 13.647 5.864 1.00 . A A . 44 LEU CG 1 1
17 33386 1 1 44 LEU H H 9.915 14.644 9.041 1.00 . A A . 44 LEU H 1 1
17 33387 1 1 44 LEU HA H 12.439 13.748 8.022 1.00 . A A . 44 LEU HA 1 1
17 33388 1 1 44 LEU HB2 H 10.222 15.417 6.930 1.00 . A A . 44 LEU HB2 1 1
17 33389 1 1 44 LEU HB3 H 11.799 15.533 6.184 1.00 . A A . 44 LEU HB3 1 1
17 33390 1 1 44 LEU HD11 H 10.468 12.272 7.459 1.00 . A A . 44 LEU HD11 1 1
17 33391 1 1 44 LEU HD12 H 9.744 11.798 5.922 1.00 . A A . 44 LEU HD12 1 1
17 33392 1 1 44 LEU HD13 H 9.018 13.088 6.879 1.00 . A A . 44 LEU HD13 1 1
17 33393 1 1 44 LEU HD21 H 9.856 13.209 4.006 1.00 . A A . 44 LEU HD21 1 1
17 33394 1 1 44 LEU HD22 H 10.791 14.706 4.008 1.00 . A A . 44 LEU HD22 1 1
17 33395 1 1 44 LEU HD23 H 9.236 14.637 4.839 1.00 . A A . 44 LEU HD23 1 1
17 33396 1 1 44 LEU HG H 11.734 13.157 5.592 1.00 . A A . 44 LEU HG 1 1
17 33397 1 1 44 LEU N N 10.829 14.298 9.142 1.00 . A A . 44 LEU N 1 1
17 33398 1 1 44 LEU O O 13.793 15.951 7.965 1.00 . A A . 44 LEU O 1 1
17 33399 1 1 45 LEU C C 14.575 17.390 10.346 1.00 . A A . 45 LEU C 1 1
17 33400 1 1 45 LEU CA C 13.079 17.696 10.084 1.00 . A A . 45 LEU CA 1 1
17 33401 1 1 45 LEU CB C 12.423 18.289 11.351 1.00 . A A . 45 LEU CB 1 1
17 33402 1 1 45 LEU CD1 C 10.662 19.624 12.501 1.00 . A A . 45 LEU CD1 1 1
17 33403 1 1 45 LEU CD2 C 11.818 20.561 10.518 1.00 . A A . 45 LEU CD2 1 1
17 33404 1 1 45 LEU CG C 11.286 19.288 11.156 1.00 . A A . 45 LEU CG 1 1
17 33405 1 1 45 LEU H H 11.418 16.369 9.916 1.00 . A A . 45 LEU H 1 1
17 33406 1 1 45 LEU HA H 13.053 18.454 9.315 1.00 . A A . 45 LEU HA 1 1
17 33407 1 1 45 LEU HB2 H 12.007 17.458 11.902 1.00 . A A . 45 LEU HB2 1 1
17 33408 1 1 45 LEU HB3 H 13.190 18.754 11.952 1.00 . A A . 45 LEU HB3 1 1
17 33409 1 1 45 LEU HD11 H 9.861 20.335 12.363 1.00 . A A . 45 LEU HD11 1 1
17 33410 1 1 45 LEU HD12 H 11.414 20.055 13.144 1.00 . A A . 45 LEU HD12 1 1
17 33411 1 1 45 LEU HD13 H 10.273 18.726 12.955 1.00 . A A . 45 LEU HD13 1 1
17 33412 1 1 45 LEU HD21 H 12.583 20.990 11.147 1.00 . A A . 45 LEU HD21 1 1
17 33413 1 1 45 LEU HD22 H 11.011 21.269 10.401 1.00 . A A . 45 LEU HD22 1 1
17 33414 1 1 45 LEU HD23 H 12.235 20.334 9.549 1.00 . A A . 45 LEU HD23 1 1
17 33415 1 1 45 LEU HG H 10.527 18.874 10.508 1.00 . A A . 45 LEU HG 1 1
17 33416 1 1 45 LEU N N 12.301 16.557 9.536 1.00 . A A . 45 LEU N 1 1
17 33417 1 1 45 LEU O O 15.432 18.122 9.850 1.00 . A A . 45 LEU O 1 1
17 33418 1 1 46 PRO C C 17.136 15.619 10.120 1.00 . A A . 46 PRO C 1 1
17 33419 1 1 46 PRO CA C 16.349 15.987 11.382 1.00 . A A . 46 PRO CA 1 1
17 33420 1 1 46 PRO CB C 16.266 14.754 12.302 1.00 . A A . 46 PRO CB 1 1
17 33421 1 1 46 PRO CD C 14.035 15.336 11.770 1.00 . A A . 46 PRO CD 1 1
17 33422 1 1 46 PRO CG C 14.889 14.780 12.855 1.00 . A A . 46 PRO CG 1 1
17 33423 1 1 46 PRO HA H 16.848 16.792 11.900 1.00 . A A . 46 PRO HA 1 1
17 33424 1 1 46 PRO HB2 H 16.437 13.865 11.713 1.00 . A A . 46 PRO HB2 1 1
17 33425 1 1 46 PRO HB3 H 17.009 14.815 13.082 1.00 . A A . 46 PRO HB3 1 1
17 33426 1 1 46 PRO HD2 H 13.733 14.556 11.086 1.00 . A A . 46 PRO HD2 1 1
17 33427 1 1 46 PRO HD3 H 13.172 15.833 12.183 1.00 . A A . 46 PRO HD3 1 1
17 33428 1 1 46 PRO HG2 H 14.571 13.778 13.103 1.00 . A A . 46 PRO HG2 1 1
17 33429 1 1 46 PRO HG3 H 14.849 15.417 13.726 1.00 . A A . 46 PRO HG3 1 1
17 33430 1 1 46 PRO N N 14.936 16.307 11.102 1.00 . A A . 46 PRO N 1 1
17 33431 1 1 46 PRO O O 18.360 15.634 10.116 1.00 . A A . 46 PRO O 1 1
17 33432 1 1 47 TYR C C 16.955 15.883 6.733 1.00 . A A . 47 TYR C 1 1
17 33433 1 1 47 TYR CA C 17.057 14.842 7.842 1.00 . A A . 47 TYR CA 1 1
17 33434 1 1 47 TYR CB C 16.369 13.553 7.389 1.00 . A A . 47 TYR CB 1 1
17 33435 1 1 47 TYR CD1 C 17.306 11.576 8.635 1.00 . A A . 47 TYR CD1 1 1
17 33436 1 1 47 TYR CD2 C 15.159 12.373 9.253 1.00 . A A . 47 TYR CD2 1 1
17 33437 1 1 47 TYR CE1 C 17.216 10.595 9.597 1.00 . A A . 47 TYR CE1 1 1
17 33438 1 1 47 TYR CE2 C 15.062 11.396 10.214 1.00 . A A . 47 TYR CE2 1 1
17 33439 1 1 47 TYR CG C 16.281 12.480 8.446 1.00 . A A . 47 TYR CG 1 1
17 33440 1 1 47 TYR CZ C 16.093 10.512 10.384 1.00 . A A . 47 TYR CZ 1 1
17 33441 1 1 47 TYR H H 15.454 15.429 9.075 1.00 . A A . 47 TYR H 1 1
17 33442 1 1 47 TYR HA H 18.094 14.622 8.048 1.00 . A A . 47 TYR HA 1 1
17 33443 1 1 47 TYR HB2 H 15.354 13.792 7.107 1.00 . A A . 47 TYR HB2 1 1
17 33444 1 1 47 TYR HB3 H 16.892 13.147 6.537 1.00 . A A . 47 TYR HB3 1 1
17 33445 1 1 47 TYR HD1 H 18.188 11.646 8.016 1.00 . A A . 47 TYR HD1 1 1
17 33446 1 1 47 TYR HD2 H 14.349 13.075 9.116 1.00 . A A . 47 TYR HD2 1 1
17 33447 1 1 47 TYR HE1 H 18.030 9.898 9.730 1.00 . A A . 47 TYR HE1 1 1
17 33448 1 1 47 TYR HE2 H 14.179 11.334 10.832 1.00 . A A . 47 TYR HE2 1 1
17 33449 1 1 47 TYR HH H 16.854 9.402 11.747 1.00 . A A . 47 TYR HH 1 1
17 33450 1 1 47 TYR N N 16.431 15.317 9.054 1.00 . A A . 47 TYR N 1 1
17 33451 1 1 47 TYR O O 17.483 15.677 5.633 1.00 . A A . 47 TYR O 1 1
17 33452 1 1 47 TYR OH O 15.994 9.529 11.334 1.00 . A A . 47 TYR OH 1 1
17 33453 1 1 48 LEU C C 17.331 18.584 5.496 1.00 . A A . 48 LEU C 1 1
17 33454 1 1 48 LEU CA C 16.011 18.066 6.084 1.00 . A A . 48 LEU CA 1 1
17 33455 1 1 48 LEU CB C 15.258 19.199 6.831 1.00 . A A . 48 LEU CB 1 1
17 33456 1 1 48 LEU CD1 C 13.757 21.197 6.969 1.00 . A A . 48 LEU CD1 1 1
17 33457 1 1 48 LEU CD2 C 15.170 20.946 4.963 1.00 . A A . 48 LEU CD2 1 1
17 33458 1 1 48 LEU CG C 14.389 20.201 6.025 1.00 . A A . 48 LEU CG 1 1
17 33459 1 1 48 LEU H H 15.979 17.102 7.960 1.00 . A A . 48 LEU H 1 1
17 33460 1 1 48 LEU HA H 15.380 17.673 5.301 1.00 . A A . 48 LEU HA 1 1
17 33461 1 1 48 LEU HB2 H 14.611 18.732 7.560 1.00 . A A . 48 LEU HB2 1 1
17 33462 1 1 48 LEU HB3 H 16.001 19.765 7.371 1.00 . A A . 48 LEU HB3 1 1
17 33463 1 1 48 LEU HD11 H 13.098 20.679 7.650 1.00 . A A . 48 LEU HD11 1 1
17 33464 1 1 48 LEU HD12 H 13.199 21.927 6.401 1.00 . A A . 48 LEU HD12 1 1
17 33465 1 1 48 LEU HD13 H 14.530 21.699 7.530 1.00 . A A . 48 LEU HD13 1 1
17 33466 1 1 48 LEU HD21 H 15.946 21.527 5.435 1.00 . A A . 48 LEU HD21 1 1
17 33467 1 1 48 LEU HD22 H 14.508 21.608 4.424 1.00 . A A . 48 LEU HD22 1 1
17 33468 1 1 48 LEU HD23 H 15.616 20.241 4.279 1.00 . A A . 48 LEU HD23 1 1
17 33469 1 1 48 LEU HG H 13.585 19.653 5.553 1.00 . A A . 48 LEU HG 1 1
17 33470 1 1 48 LEU N N 16.297 16.994 7.040 1.00 . A A . 48 LEU N 1 1
17 33471 1 1 48 LEU O O 18.204 19.046 6.248 1.00 . A A . 48 LEU O 1 1
17 33472 1 1 49 PRO C C 18.970 20.423 3.739 1.00 . A A . 49 PRO C 1 1
17 33473 1 1 49 PRO CA C 18.729 18.938 3.500 1.00 . A A . 49 PRO CA 1 1
17 33474 1 1 49 PRO CB C 18.480 18.674 2.015 1.00 . A A . 49 PRO CB 1 1
17 33475 1 1 49 PRO CD C 16.568 17.880 3.199 1.00 . A A . 49 PRO CD 1 1
17 33476 1 1 49 PRO CG C 17.404 17.653 1.976 1.00 . A A . 49 PRO CG 1 1
17 33477 1 1 49 PRO HA H 19.586 18.374 3.836 1.00 . A A . 49 PRO HA 1 1
17 33478 1 1 49 PRO HB2 H 18.180 19.594 1.537 1.00 . A A . 49 PRO HB2 1 1
17 33479 1 1 49 PRO HB3 H 19.394 18.312 1.570 1.00 . A A . 49 PRO HB3 1 1
17 33480 1 1 49 PRO HD2 H 15.759 18.561 2.979 1.00 . A A . 49 PRO HD2 1 1
17 33481 1 1 49 PRO HD3 H 16.188 16.939 3.566 1.00 . A A . 49 PRO HD3 1 1
17 33482 1 1 49 PRO HG2 H 16.806 17.792 1.086 1.00 . A A . 49 PRO HG2 1 1
17 33483 1 1 49 PRO HG3 H 17.831 16.661 1.985 1.00 . A A . 49 PRO HG3 1 1
17 33484 1 1 49 PRO N N 17.519 18.474 4.161 1.00 . A A . 49 PRO N 1 1
17 33485 1 1 49 PRO O O 18.066 21.252 3.563 1.00 . A A . 49 PRO O 1 1
17 33486 1 1 50 SER C C 20.399 22.981 3.207 1.00 . A A . 50 SER C 1 1
17 33487 1 1 50 SER CA C 20.547 22.101 4.456 1.00 . A A . 50 SER CA 1 1
17 33488 1 1 50 SER CB C 21.978 22.107 4.980 1.00 . A A . 50 SER CB 1 1
17 33489 1 1 50 SER H H 20.830 20.035 4.303 1.00 . A A . 50 SER H 1 1
17 33490 1 1 50 SER HA H 19.889 22.472 5.227 1.00 . A A . 50 SER HA 1 1
17 33491 1 1 50 SER HB2 H 22.648 21.776 4.201 1.00 . A A . 50 SER HB2 1 1
17 33492 1 1 50 SER HB3 H 22.247 23.102 5.301 1.00 . A A . 50 SER HB3 1 1
17 33493 1 1 50 SER HG H 21.592 21.609 6.821 1.00 . A A . 50 SER HG 1 1
17 33494 1 1 50 SER N N 20.163 20.742 4.165 1.00 . A A . 50 SER N 1 1
17 33495 1 1 50 SER O O 21.053 22.752 2.182 1.00 . A A . 50 SER O 1 1
17 33496 1 1 50 SER OG O 22.095 21.216 6.094 1.00 . A A . 50 SER OG 1 1
17 33497 1 1 51 GLY C C 17.903 24.559 1.543 1.00 . A A . 51 GLY C 1 1
17 33498 1 1 51 GLY CA C 19.256 24.817 2.174 1.00 . A A . 51 GLY CA 1 1
17 33499 1 1 51 GLY H H 19.031 24.077 4.132 1.00 . A A . 51 GLY H 1 1
17 33500 1 1 51 GLY HA2 H 19.292 25.841 2.513 1.00 . A A . 51 GLY HA2 1 1
17 33501 1 1 51 GLY HA3 H 20.020 24.667 1.428 1.00 . A A . 51 GLY HA3 1 1
17 33502 1 1 51 GLY N N 19.517 23.945 3.288 1.00 . A A . 51 GLY N 1 1
17 33503 1 1 51 GLY O O 17.435 25.357 0.716 1.00 . A A . 51 GLY O 1 1
17 33504 1 1 52 GLU C C 14.897 23.671 2.389 1.00 . A A . 52 GLU C 1 1
17 33505 1 1 52 GLU CA C 15.943 23.154 1.420 1.00 . A A . 52 GLU CA 1 1
17 33506 1 1 52 GLU CB C 15.772 21.649 1.190 1.00 . A A . 52 GLU CB 1 1
17 33507 1 1 52 GLU CD C 16.223 21.622 -1.304 1.00 . A A . 52 GLU CD 1 1
17 33508 1 1 52 GLU CG C 16.623 21.094 0.059 1.00 . A A . 52 GLU CG 1 1
17 33509 1 1 52 GLU H H 17.695 22.845 2.548 1.00 . A A . 52 GLU H 1 1
17 33510 1 1 52 GLU HA H 15.821 23.671 0.480 1.00 . A A . 52 GLU HA 1 1
17 33511 1 1 52 GLU HB2 H 16.040 21.129 2.097 1.00 . A A . 52 GLU HB2 1 1
17 33512 1 1 52 GLU HB3 H 14.735 21.449 0.965 1.00 . A A . 52 GLU HB3 1 1
17 33513 1 1 52 GLU HG2 H 17.653 21.365 0.233 1.00 . A A . 52 GLU HG2 1 1
17 33514 1 1 52 GLU HG3 H 16.530 20.017 0.052 1.00 . A A . 52 GLU HG3 1 1
17 33515 1 1 52 GLU N N 17.273 23.467 1.915 1.00 . A A . 52 GLU N 1 1
17 33516 1 1 52 GLU O O 15.226 24.103 3.507 1.00 . A A . 52 GLU O 1 1
17 33517 1 1 52 GLU OE1 O 16.652 22.747 -1.675 1.00 . A A . 52 GLU OE1 1 1
17 33518 1 1 52 GLU OE2 O 15.514 20.919 -2.028 1.00 . A A . 52 GLU OE2 1 1
17 33519 1 1 53 SER C C 11.498 23.051 2.849 1.00 . A A . 53 SER C 1 1
17 33520 1 1 53 SER CA C 12.584 24.110 2.789 1.00 . A A . 53 SER CA 1 1
17 33521 1 1 53 SER CB C 12.045 25.402 2.174 1.00 . A A . 53 SER CB 1 1
17 33522 1 1 53 SER H H 13.447 23.234 1.115 1.00 . A A . 53 SER H 1 1
17 33523 1 1 53 SER HA H 12.955 24.317 3.782 1.00 . A A . 53 SER HA 1 1
17 33524 1 1 53 SER HB2 H 11.588 25.186 1.220 1.00 . A A . 53 SER HB2 1 1
17 33525 1 1 53 SER HB3 H 11.307 25.836 2.831 1.00 . A A . 53 SER HB3 1 1
17 33526 1 1 53 SER HG H 13.633 26.301 2.798 1.00 . A A . 53 SER HG 1 1
17 33527 1 1 53 SER N N 13.666 23.627 1.986 1.00 . A A . 53 SER N 1 1
17 33528 1 1 53 SER O O 11.535 22.086 2.080 1.00 . A A . 53 SER O 1 1
17 33529 1 1 53 SER OG O 13.103 26.343 1.988 1.00 . A A . 53 SER OG 1 1
17 33530 1 1 54 LEU C C 8.222 22.913 3.242 1.00 . A A . 54 LEU C 1 1
17 33531 1 1 54 LEU CA C 9.454 22.296 3.877 1.00 . A A . 54 LEU CA 1 1
17 33532 1 1 54 LEU CB C 9.167 21.954 5.348 1.00 . A A . 54 LEU CB 1 1
17 33533 1 1 54 LEU CD1 C 9.864 21.027 7.547 1.00 . A A . 54 LEU CD1 1 1
17 33534 1 1 54 LEU CD2 C 10.393 19.771 5.467 1.00 . A A . 54 LEU CD2 1 1
17 33535 1 1 54 LEU CG C 10.234 21.152 6.085 1.00 . A A . 54 LEU CG 1 1
17 33536 1 1 54 LEU H H 10.618 23.979 4.369 1.00 . A A . 54 LEU H 1 1
17 33537 1 1 54 LEU HA H 9.706 21.389 3.348 1.00 . A A . 54 LEU HA 1 1
17 33538 1 1 54 LEU HB2 H 9.018 22.875 5.891 1.00 . A A . 54 LEU HB2 1 1
17 33539 1 1 54 LEU HB3 H 8.248 21.387 5.392 1.00 . A A . 54 LEU HB3 1 1
17 33540 1 1 54 LEU HD11 H 8.875 20.606 7.631 1.00 . A A . 54 LEU HD11 1 1
17 33541 1 1 54 LEU HD12 H 9.881 22.001 8.012 1.00 . A A . 54 LEU HD12 1 1
17 33542 1 1 54 LEU HD13 H 10.570 20.376 8.040 1.00 . A A . 54 LEU HD13 1 1
17 33543 1 1 54 LEU HD21 H 9.451 19.244 5.507 1.00 . A A . 54 LEU HD21 1 1
17 33544 1 1 54 LEU HD22 H 11.138 19.215 6.020 1.00 . A A . 54 LEU HD22 1 1
17 33545 1 1 54 LEU HD23 H 10.710 19.869 4.439 1.00 . A A . 54 LEU HD23 1 1
17 33546 1 1 54 LEU HG H 11.177 21.672 6.015 1.00 . A A . 54 LEU HG 1 1
17 33547 1 1 54 LEU N N 10.567 23.211 3.759 1.00 . A A . 54 LEU N 1 1
17 33548 1 1 54 LEU O O 7.650 23.869 3.791 1.00 . A A . 54 LEU O 1 1
17 33549 1 1 55 PRO C C 5.418 22.527 2.230 1.00 . A A . 55 PRO C 1 1
17 33550 1 1 55 PRO CA C 6.624 22.929 1.407 1.00 . A A . 55 PRO CA 1 1
17 33551 1 1 55 PRO CB C 6.630 22.240 0.040 1.00 . A A . 55 PRO CB 1 1
17 33552 1 1 55 PRO CD C 8.528 21.455 1.228 1.00 . A A . 55 PRO CD 1 1
17 33553 1 1 55 PRO CG C 8.029 21.772 -0.149 1.00 . A A . 55 PRO CG 1 1
17 33554 1 1 55 PRO HA H 6.625 24.002 1.297 1.00 . A A . 55 PRO HA 1 1
17 33555 1 1 55 PRO HB2 H 5.921 21.429 0.002 1.00 . A A . 55 PRO HB2 1 1
17 33556 1 1 55 PRO HB3 H 6.354 22.973 -0.700 1.00 . A A . 55 PRO HB3 1 1
17 33557 1 1 55 PRO HD2 H 8.247 20.451 1.515 1.00 . A A . 55 PRO HD2 1 1
17 33558 1 1 55 PRO HD3 H 9.598 21.587 1.277 1.00 . A A . 55 PRO HD3 1 1
17 33559 1 1 55 PRO HG2 H 8.042 20.887 -0.770 1.00 . A A . 55 PRO HG2 1 1
17 33560 1 1 55 PRO HG3 H 8.623 22.556 -0.591 1.00 . A A . 55 PRO HG3 1 1
17 33561 1 1 55 PRO N N 7.833 22.454 2.049 1.00 . A A . 55 PRO N 1 1
17 33562 1 1 55 PRO O O 5.266 21.370 2.606 1.00 . A A . 55 PRO O 1 1
17 33563 1 1 56 GLN C C 2.352 22.615 2.645 1.00 . A A . 56 GLN C 1 1
17 33564 1 1 56 GLN CA C 3.466 23.252 3.408 1.00 . A A . 56 GLN CA 1 1
17 33565 1 1 56 GLN CB C 2.974 24.561 4.009 1.00 . A A . 56 GLN CB 1 1
17 33566 1 1 56 GLN CD C 4.548 24.551 5.994 1.00 . A A . 56 GLN CD 1 1
17 33567 1 1 56 GLN CG C 4.014 25.326 4.820 1.00 . A A . 56 GLN CG 1 1
17 33568 1 1 56 GLN H H 4.725 24.369 2.131 1.00 . A A . 56 GLN H 1 1
17 33569 1 1 56 GLN HA H 3.780 22.599 4.209 1.00 . A A . 56 GLN HA 1 1
17 33570 1 1 56 GLN HB2 H 2.650 25.193 3.194 1.00 . A A . 56 GLN HB2 1 1
17 33571 1 1 56 GLN HB3 H 2.120 24.337 4.629 1.00 . A A . 56 GLN HB3 1 1
17 33572 1 1 56 GLN HE21 H 6.086 23.874 4.931 1.00 . A A . 56 GLN HE21 1 1
17 33573 1 1 56 GLN HE22 H 6.002 23.350 6.567 1.00 . A A . 56 GLN HE22 1 1
17 33574 1 1 56 GLN HG2 H 4.847 25.547 4.170 1.00 . A A . 56 GLN HG2 1 1
17 33575 1 1 56 GLN HG3 H 3.578 26.249 5.173 1.00 . A A . 56 GLN HG3 1 1
17 33576 1 1 56 GLN N N 4.591 23.485 2.535 1.00 . A A . 56 GLN N 1 1
17 33577 1 1 56 GLN NE2 N 5.645 23.863 5.811 1.00 . A A . 56 GLN NE2 1 1
17 33578 1 1 56 GLN O O 1.805 21.592 3.037 1.00 . A A . 56 GLN O 1 1
17 33579 1 1 56 GLN OE1 O 3.989 24.603 7.081 1.00 . A A . 56 GLN OE1 1 1
17 33580 1 1 57 THR C C 1.493 21.870 -0.354 1.00 . A A . 57 THR C 1 1
17 33581 1 1 57 THR CA C 0.955 22.738 0.767 1.00 . A A . 57 THR CA 1 1
17 33582 1 1 57 THR CB C 0.098 23.893 0.205 1.00 . A A . 57 THR CB 1 1
17 33583 1 1 57 THR CG2 C -0.693 24.564 1.311 1.00 . A A . 57 THR CG2 1 1
17 33584 1 1 57 THR H H 2.491 24.042 1.312 1.00 . A A . 57 THR H 1 1
17 33585 1 1 57 THR HA H 0.329 22.135 1.406 1.00 . A A . 57 THR HA 1 1
17 33586 1 1 57 THR HB H -0.589 23.495 -0.526 1.00 . A A . 57 THR HB 1 1
17 33587 1 1 57 THR HG1 H 1.605 25.156 0.207 1.00 . A A . 57 THR HG1 1 1
17 33588 1 1 57 THR HG21 H -1.288 25.362 0.894 1.00 . A A . 57 THR HG21 1 1
17 33589 1 1 57 THR HG22 H -0.011 24.969 2.044 1.00 . A A . 57 THR HG22 1 1
17 33590 1 1 57 THR HG23 H -1.342 23.840 1.781 1.00 . A A . 57 THR HG23 1 1
17 33591 1 1 57 THR N N 2.005 23.225 1.572 1.00 . A A . 57 THR N 1 1
17 33592 1 1 57 THR O O 2.662 22.006 -0.773 1.00 . A A . 57 THR O 1 1
17 33593 1 1 57 THR OG1 O 0.936 24.861 -0.432 1.00 . A A . 57 THR OG1 1 1
17 33594 1 1 58 ALA C C 1.288 20.868 -3.202 1.00 . A A . 58 ALA C 1 1
17 33595 1 1 58 ALA CA C 0.949 20.091 -1.941 1.00 . A A . 58 ALA CA 1 1
17 33596 1 1 58 ALA CB C -0.219 19.150 -2.191 1.00 . A A . 58 ALA CB 1 1
17 33597 1 1 58 ALA H H -0.247 20.997 -0.427 1.00 . A A . 58 ALA H 1 1
17 33598 1 1 58 ALA HA H 1.811 19.507 -1.656 1.00 . A A . 58 ALA HA 1 1
17 33599 1 1 58 ALA HB1 H -0.378 18.533 -1.318 1.00 . A A . 58 ALA HB1 1 1
17 33600 1 1 58 ALA HB2 H -0.026 18.536 -3.055 1.00 . A A . 58 ALA HB2 1 1
17 33601 1 1 58 ALA HB3 H -1.110 19.732 -2.376 1.00 . A A . 58 ALA HB3 1 1
17 33602 1 1 58 ALA N N 0.641 21.006 -0.845 1.00 . A A . 58 ALA N 1 1
17 33603 1 1 58 ALA O O 2.040 20.388 -4.062 1.00 . A A . 58 ALA O 1 1
17 33604 1 1 59 ASP C C 2.503 23.284 -4.420 1.00 . A A . 59 ASP C 1 1
17 33605 1 1 59 ASP CA C 1.033 22.992 -4.385 1.00 . A A . 59 ASP CA 1 1
17 33606 1 1 59 ASP CB C 0.271 24.315 -4.216 1.00 . A A . 59 ASP CB 1 1
17 33607 1 1 59 ASP CG C -1.224 24.165 -4.244 1.00 . A A . 59 ASP CG 1 1
17 33608 1 1 59 ASP H H 0.192 22.395 -2.545 1.00 . A A . 59 ASP H 1 1
17 33609 1 1 59 ASP HA H 0.729 22.517 -5.306 1.00 . A A . 59 ASP HA 1 1
17 33610 1 1 59 ASP HB2 H 0.542 24.749 -3.265 1.00 . A A . 59 ASP HB2 1 1
17 33611 1 1 59 ASP HB3 H 0.566 24.990 -5.005 1.00 . A A . 59 ASP HB3 1 1
17 33612 1 1 59 ASP N N 0.770 22.093 -3.278 1.00 . A A . 59 ASP N 1 1
17 33613 1 1 59 ASP O O 3.170 23.063 -5.422 1.00 . A A . 59 ASP O 1 1
17 33614 1 1 59 ASP OD1 O -1.791 24.012 -5.339 1.00 . A A . 59 ASP OD1 1 1
17 33615 1 1 59 ASP OD2 O -1.864 24.211 -3.169 1.00 . A A . 59 ASP OD2 1 1
17 33616 1 1 60 GLU C C 5.306 22.852 -3.316 1.00 . A A . 60 GLU C 1 1
17 33617 1 1 60 GLU CA C 4.410 24.054 -3.111 1.00 . A A . 60 GLU CA 1 1
17 33618 1 1 60 GLU CB C 4.643 24.559 -1.733 1.00 . A A . 60 GLU CB 1 1
17 33619 1 1 60 GLU CD C 3.969 25.984 0.138 1.00 . A A . 60 GLU CD 1 1
17 33620 1 1 60 GLU CG C 3.749 25.661 -1.302 1.00 . A A . 60 GLU CG 1 1
17 33621 1 1 60 GLU H H 2.436 23.747 -2.487 1.00 . A A . 60 GLU H 1 1
17 33622 1 1 60 GLU HA H 4.657 24.833 -3.816 1.00 . A A . 60 GLU HA 1 1
17 33623 1 1 60 GLU HB2 H 4.545 23.750 -1.025 1.00 . A A . 60 GLU HB2 1 1
17 33624 1 1 60 GLU HB3 H 5.653 24.933 -1.737 1.00 . A A . 60 GLU HB3 1 1
17 33625 1 1 60 GLU HG2 H 3.874 26.526 -1.931 1.00 . A A . 60 GLU HG2 1 1
17 33626 1 1 60 GLU HG3 H 2.732 25.311 -1.410 1.00 . A A . 60 GLU HG3 1 1
17 33627 1 1 60 GLU N N 3.018 23.689 -3.274 1.00 . A A . 60 GLU N 1 1
17 33628 1 1 60 GLU O O 6.445 22.982 -3.756 1.00 . A A . 60 GLU O 1 1
17 33629 1 1 60 GLU OE1 O 5.028 26.538 0.493 1.00 . A A . 60 GLU OE1 1 1
17 33630 1 1 60 GLU OE2 O 3.103 25.625 0.960 1.00 . A A . 60 GLU OE2 1 1
17 33631 1 1 61 ILE C C 5.775 20.257 -4.675 1.00 . A A . 61 ILE C 1 1
17 33632 1 1 61 ILE CA C 5.517 20.448 -3.191 1.00 . A A . 61 ILE CA 1 1
17 33633 1 1 61 ILE CB C 4.772 19.227 -2.576 1.00 . A A . 61 ILE CB 1 1
17 33634 1 1 61 ILE CD1 C 3.991 18.311 -0.314 1.00 . A A . 61 ILE CD1 1 1
17 33635 1 1 61 ILE CG1 C 4.698 19.409 -1.055 1.00 . A A . 61 ILE CG1 1 1
17 33636 1 1 61 ILE CG2 C 5.458 17.902 -2.941 1.00 . A A . 61 ILE CG2 1 1
17 33637 1 1 61 ILE H H 3.900 21.664 -2.571 1.00 . A A . 61 ILE H 1 1
17 33638 1 1 61 ILE HA H 6.473 20.561 -2.701 1.00 . A A . 61 ILE HA 1 1
17 33639 1 1 61 ILE HB H 3.766 19.209 -2.968 1.00 . A A . 61 ILE HB 1 1
17 33640 1 1 61 ILE HD11 H 4.517 17.380 -0.467 1.00 . A A . 61 ILE HD11 1 1
17 33641 1 1 61 ILE HD12 H 2.974 18.216 -0.664 1.00 . A A . 61 ILE HD12 1 1
17 33642 1 1 61 ILE HD13 H 3.981 18.552 0.739 1.00 . A A . 61 ILE HD13 1 1
17 33643 1 1 61 ILE HG12 H 5.704 19.455 -0.666 1.00 . A A . 61 ILE HG12 1 1
17 33644 1 1 61 ILE HG13 H 4.193 20.339 -0.842 1.00 . A A . 61 ILE HG13 1 1
17 33645 1 1 61 ILE HG21 H 6.471 17.907 -2.571 1.00 . A A . 61 ILE HG21 1 1
17 33646 1 1 61 ILE HG22 H 5.467 17.787 -4.015 1.00 . A A . 61 ILE HG22 1 1
17 33647 1 1 61 ILE HG23 H 4.914 17.082 -2.498 1.00 . A A . 61 ILE HG23 1 1
17 33648 1 1 61 ILE N N 4.791 21.683 -2.983 1.00 . A A . 61 ILE N 1 1
17 33649 1 1 61 ILE O O 6.864 19.884 -5.071 1.00 . A A . 61 ILE O 1 1
17 33650 1 1 62 GLN C C 5.840 21.662 -7.435 1.00 . A A . 62 GLN C 1 1
17 33651 1 1 62 GLN CA C 4.947 20.519 -6.928 1.00 . A A . 62 GLN CA 1 1
17 33652 1 1 62 GLN CB C 3.594 20.560 -7.658 1.00 . A A . 62 GLN CB 1 1
17 33653 1 1 62 GLN CD C 3.063 18.095 -7.175 1.00 . A A . 62 GLN CD 1 1
17 33654 1 1 62 GLN CG C 2.553 19.530 -7.203 1.00 . A A . 62 GLN CG 1 1
17 33655 1 1 62 GLN H H 3.949 20.956 -5.119 1.00 . A A . 62 GLN H 1 1
17 33656 1 1 62 GLN HA H 5.438 19.579 -7.138 1.00 . A A . 62 GLN HA 1 1
17 33657 1 1 62 GLN HB2 H 3.166 21.542 -7.515 1.00 . A A . 62 GLN HB2 1 1
17 33658 1 1 62 GLN HB3 H 3.774 20.417 -8.713 1.00 . A A . 62 GLN HB3 1 1
17 33659 1 1 62 GLN HE21 H 3.482 18.287 -5.268 1.00 . A A . 62 GLN HE21 1 1
17 33660 1 1 62 GLN HE22 H 3.815 16.736 -5.945 1.00 . A A . 62 GLN HE22 1 1
17 33661 1 1 62 GLN HG2 H 2.234 19.786 -6.204 1.00 . A A . 62 GLN HG2 1 1
17 33662 1 1 62 GLN HG3 H 1.704 19.583 -7.868 1.00 . A A . 62 GLN HG3 1 1
17 33663 1 1 62 GLN N N 4.792 20.614 -5.490 1.00 . A A . 62 GLN N 1 1
17 33664 1 1 62 GLN NE2 N 3.503 17.664 -6.022 1.00 . A A . 62 GLN NE2 1 1
17 33665 1 1 62 GLN O O 6.435 21.561 -8.495 1.00 . A A . 62 GLN O 1 1
17 33666 1 1 62 GLN OE1 O 3.008 17.369 -8.176 1.00 . A A . 62 GLN OE1 1 1
17 33667 1 1 63 ASN C C 8.225 23.564 -6.838 1.00 . A A . 63 ASN C 1 1
17 33668 1 1 63 ASN CA C 6.766 23.915 -7.005 1.00 . A A . 63 ASN CA 1 1
17 33669 1 1 63 ASN CB C 6.520 25.159 -6.098 1.00 . A A . 63 ASN CB 1 1
17 33670 1 1 63 ASN CG C 5.233 25.945 -6.294 1.00 . A A . 63 ASN CG 1 1
17 33671 1 1 63 ASN H H 5.389 22.752 -5.833 1.00 . A A . 63 ASN H 1 1
17 33672 1 1 63 ASN HA H 6.574 24.188 -8.032 1.00 . A A . 63 ASN HA 1 1
17 33673 1 1 63 ASN HB2 H 6.522 24.822 -5.073 1.00 . A A . 63 ASN HB2 1 1
17 33674 1 1 63 ASN HB3 H 7.357 25.832 -6.225 1.00 . A A . 63 ASN HB3 1 1
17 33675 1 1 63 ASN HD21 H 4.192 24.338 -6.797 1.00 . A A . 63 ASN HD21 1 1
17 33676 1 1 63 ASN HD22 H 3.350 25.835 -6.735 1.00 . A A . 63 ASN HD22 1 1
17 33677 1 1 63 ASN N N 5.913 22.752 -6.660 1.00 . A A . 63 ASN N 1 1
17 33678 1 1 63 ASN ND2 N 4.172 25.307 -6.648 1.00 . A A . 63 ASN ND2 1 1
17 33679 1 1 63 ASN O O 9.007 23.591 -7.791 1.00 . A A . 63 ASN O 1 1
17 33680 1 1 63 ASN OD1 O 5.210 27.157 -6.087 1.00 . A A . 63 ASN OD1 1 1
17 33681 1 1 64 THR C C 10.444 21.626 -5.656 1.00 . A A . 64 THR C 1 1
17 33682 1 1 64 THR CA C 9.972 23.030 -5.298 1.00 . A A . 64 THR CA 1 1
17 33683 1 1 64 THR CB C 10.195 23.294 -3.797 1.00 . A A . 64 THR CB 1 1
17 33684 1 1 64 THR CG2 C 11.684 23.359 -3.464 1.00 . A A . 64 THR CG2 1 1
17 33685 1 1 64 THR H H 7.924 23.143 -4.903 1.00 . A A . 64 THR H 1 1
17 33686 1 1 64 THR HA H 10.557 23.751 -5.847 1.00 . A A . 64 THR HA 1 1
17 33687 1 1 64 THR HB H 9.730 22.503 -3.229 1.00 . A A . 64 THR HB 1 1
17 33688 1 1 64 THR HG1 H 10.293 25.202 -3.360 1.00 . A A . 64 THR HG1 1 1
17 33689 1 1 64 THR HG21 H 12.145 24.159 -4.024 1.00 . A A . 64 THR HG21 1 1
17 33690 1 1 64 THR HG22 H 12.154 22.422 -3.723 1.00 . A A . 64 THR HG22 1 1
17 33691 1 1 64 THR HG23 H 11.809 23.547 -2.407 1.00 . A A . 64 THR HG23 1 1
17 33692 1 1 64 THR N N 8.593 23.236 -5.622 1.00 . A A . 64 THR N 1 1
17 33693 1 1 64 THR O O 11.496 21.454 -6.277 1.00 . A A . 64 THR O 1 1
17 33694 1 1 64 THR OG1 O 9.586 24.551 -3.459 1.00 . A A . 64 THR OG1 1 1
17 33695 1 1 65 LEU C C 9.675 18.649 -6.755 1.00 . A A . 65 LEU C 1 1
17 33696 1 1 65 LEU CA C 10.109 19.286 -5.447 1.00 . A A . 65 LEU CA 1 1
17 33697 1 1 65 LEU CB C 9.640 18.479 -4.238 1.00 . A A . 65 LEU CB 1 1
17 33698 1 1 65 LEU CD1 C 9.388 18.253 -1.749 1.00 . A A . 65 LEU CD1 1 1
17 33699 1 1 65 LEU CD2 C 11.421 19.374 -2.689 1.00 . A A . 65 LEU CD2 1 1
17 33700 1 1 65 LEU CG C 9.930 19.116 -2.871 1.00 . A A . 65 LEU CG 1 1
17 33701 1 1 65 LEU H H 8.727 20.796 -5.066 1.00 . A A . 65 LEU H 1 1
17 33702 1 1 65 LEU HA H 11.189 19.309 -5.437 1.00 . A A . 65 LEU HA 1 1
17 33703 1 1 65 LEU HB2 H 8.577 18.312 -4.321 1.00 . A A . 65 LEU HB2 1 1
17 33704 1 1 65 LEU HB3 H 10.152 17.530 -4.268 1.00 . A A . 65 LEU HB3 1 1
17 33705 1 1 65 LEU HD11 H 9.831 17.270 -1.809 1.00 . A A . 65 LEU HD11 1 1
17 33706 1 1 65 LEU HD12 H 8.315 18.178 -1.829 1.00 . A A . 65 LEU HD12 1 1
17 33707 1 1 65 LEU HD13 H 9.644 18.700 -0.800 1.00 . A A . 65 LEU HD13 1 1
17 33708 1 1 65 LEU HD21 H 11.602 19.807 -1.716 1.00 . A A . 65 LEU HD21 1 1
17 33709 1 1 65 LEU HD22 H 11.761 20.055 -3.455 1.00 . A A . 65 LEU HD22 1 1
17 33710 1 1 65 LEU HD23 H 11.963 18.444 -2.781 1.00 . A A . 65 LEU HD23 1 1
17 33711 1 1 65 LEU HG H 9.415 20.064 -2.824 1.00 . A A . 65 LEU HG 1 1
17 33712 1 1 65 LEU N N 9.657 20.641 -5.339 1.00 . A A . 65 LEU N 1 1
17 33713 1 1 65 LEU O O 8.722 17.886 -6.811 1.00 . A A . 65 LEU O 1 1
17 33714 1 1 66 THR C C 10.926 17.250 -9.412 1.00 . A A . 66 THR C 1 1
17 33715 1 1 66 THR CA C 10.072 18.481 -9.106 1.00 . A A . 66 THR CA 1 1
17 33716 1 1 66 THR CB C 10.262 19.563 -10.163 1.00 . A A . 66 THR CB 1 1
17 33717 1 1 66 THR CG2 C 9.048 20.460 -10.223 1.00 . A A . 66 THR CG2 1 1
17 33718 1 1 66 THR H H 11.044 19.703 -7.719 1.00 . A A . 66 THR H 1 1
17 33719 1 1 66 THR HA H 9.034 18.184 -9.115 1.00 . A A . 66 THR HA 1 1
17 33720 1 1 66 THR HB H 10.412 19.090 -11.122 1.00 . A A . 66 THR HB 1 1
17 33721 1 1 66 THR HG1 H 11.153 21.267 -9.767 1.00 . A A . 66 THR HG1 1 1
17 33722 1 1 66 THR HG21 H 9.203 21.212 -10.983 1.00 . A A . 66 THR HG21 1 1
17 33723 1 1 66 THR HG22 H 8.903 20.940 -9.267 1.00 . A A . 66 THR HG22 1 1
17 33724 1 1 66 THR HG23 H 8.174 19.873 -10.469 1.00 . A A . 66 THR HG23 1 1
17 33725 1 1 66 THR N N 10.351 19.016 -7.807 1.00 . A A . 66 THR N 1 1
17 33726 1 1 66 THR O O 10.409 16.133 -9.523 1.00 . A A . 66 THR O 1 1
17 33727 1 1 66 THR OG1 O 11.439 20.344 -9.831 1.00 . A A . 66 THR OG1 1 1
17 33728 1 1 67 SER C C 14.387 16.278 -8.950 1.00 . A A . 67 SER C 1 1
17 33729 1 1 67 SER CA C 13.090 16.296 -9.815 1.00 . A A . 67 SER CA 1 1
17 33730 1 1 67 SER CB C 13.312 16.077 -11.330 1.00 . A A . 67 SER CB 1 1
17 33731 1 1 67 SER H H 12.596 18.338 -9.511 1.00 . A A . 67 SER H 1 1
17 33732 1 1 67 SER HA H 12.513 15.462 -9.443 1.00 . A A . 67 SER HA 1 1
17 33733 1 1 67 SER HB2 H 13.800 16.925 -11.784 1.00 . A A . 67 SER HB2 1 1
17 33734 1 1 67 SER HB3 H 13.902 15.186 -11.485 1.00 . A A . 67 SER HB3 1 1
17 33735 1 1 67 SER HG H 11.389 15.818 -11.282 1.00 . A A . 67 SER HG 1 1
17 33736 1 1 67 SER N N 12.228 17.430 -9.556 1.00 . A A . 67 SER N 1 1
17 33737 1 1 67 SER O O 14.492 15.419 -8.076 1.00 . A A . 67 SER O 1 1
17 33738 1 1 67 SER OG O 12.053 15.900 -11.979 1.00 . A A . 67 SER OG 1 1
17 33739 1 1 68 PRO C C 16.315 17.437 -6.808 1.00 . A A . 68 PRO C 1 1
17 33740 1 1 68 PRO CA C 16.606 17.192 -8.294 1.00 . A A . 68 PRO CA 1 1
17 33741 1 1 68 PRO CB C 17.472 18.319 -8.878 1.00 . A A . 68 PRO CB 1 1
17 33742 1 1 68 PRO CD C 15.383 18.389 -10.026 1.00 . A A . 68 PRO CD 1 1
17 33743 1 1 68 PRO CG C 16.850 18.646 -10.195 1.00 . A A . 68 PRO CG 1 1
17 33744 1 1 68 PRO HA H 17.104 16.238 -8.400 1.00 . A A . 68 PRO HA 1 1
17 33745 1 1 68 PRO HB2 H 17.451 19.168 -8.210 1.00 . A A . 68 PRO HB2 1 1
17 33746 1 1 68 PRO HB3 H 18.488 17.974 -8.997 1.00 . A A . 68 PRO HB3 1 1
17 33747 1 1 68 PRO HD2 H 14.900 19.251 -9.587 1.00 . A A . 68 PRO HD2 1 1
17 33748 1 1 68 PRO HD3 H 14.942 18.145 -10.977 1.00 . A A . 68 PRO HD3 1 1
17 33749 1 1 68 PRO HG2 H 17.025 19.683 -10.443 1.00 . A A . 68 PRO HG2 1 1
17 33750 1 1 68 PRO HG3 H 17.254 18.002 -10.961 1.00 . A A . 68 PRO HG3 1 1
17 33751 1 1 68 PRO N N 15.367 17.233 -9.101 1.00 . A A . 68 PRO N 1 1
17 33752 1 1 68 PRO O O 16.711 16.647 -5.948 1.00 . A A . 68 PRO O 1 1
17 33753 1 1 69 GLN C C 14.321 17.748 -4.584 1.00 . A A . 69 GLN C 1 1
17 33754 1 1 69 GLN CA C 15.174 18.868 -5.159 1.00 . A A . 69 GLN CA 1 1
17 33755 1 1 69 GLN CB C 14.341 20.172 -5.102 1.00 . A A . 69 GLN CB 1 1
17 33756 1 1 69 GLN CD C 14.879 21.397 -7.266 1.00 . A A . 69 GLN CD 1 1
17 33757 1 1 69 GLN CG C 14.948 21.417 -5.751 1.00 . A A . 69 GLN CG 1 1
17 33758 1 1 69 GLN H H 15.360 19.123 -7.269 1.00 . A A . 69 GLN H 1 1
17 33759 1 1 69 GLN HA H 16.062 18.984 -4.558 1.00 . A A . 69 GLN HA 1 1
17 33760 1 1 69 GLN HB2 H 13.395 19.988 -5.590 1.00 . A A . 69 GLN HB2 1 1
17 33761 1 1 69 GLN HB3 H 14.139 20.396 -4.065 1.00 . A A . 69 GLN HB3 1 1
17 33762 1 1 69 GLN HE21 H 13.054 22.130 -7.210 1.00 . A A . 69 GLN HE21 1 1
17 33763 1 1 69 GLN HE22 H 13.714 21.857 -8.785 1.00 . A A . 69 GLN HE22 1 1
17 33764 1 1 69 GLN HG2 H 14.417 22.290 -5.402 1.00 . A A . 69 GLN HG2 1 1
17 33765 1 1 69 GLN HG3 H 15.985 21.490 -5.455 1.00 . A A . 69 GLN HG3 1 1
17 33766 1 1 69 GLN N N 15.581 18.518 -6.528 1.00 . A A . 69 GLN N 1 1
17 33767 1 1 69 GLN NE2 N 13.776 21.830 -7.808 1.00 . A A . 69 GLN NE2 1 1
17 33768 1 1 69 GLN O O 14.399 17.422 -3.400 1.00 . A A . 69 GLN O 1 1
17 33769 1 1 69 GLN OE1 O 15.783 20.935 -7.932 1.00 . A A . 69 GLN OE1 1 1
17 33770 1 1 70 PHE C C 13.397 14.870 -4.569 1.00 . A A . 70 PHE C 1 1
17 33771 1 1 70 PHE CA C 12.631 16.075 -5.074 1.00 . A A . 70 PHE CA 1 1
17 33772 1 1 70 PHE CB C 11.694 15.710 -6.229 1.00 . A A . 70 PHE CB 1 1
17 33773 1 1 70 PHE CD1 C 9.708 14.764 -4.997 1.00 . A A . 70 PHE CD1 1 1
17 33774 1 1 70 PHE CD2 C 10.817 13.389 -6.594 1.00 . A A . 70 PHE CD2 1 1
17 33775 1 1 70 PHE CE1 C 8.814 13.752 -4.738 1.00 . A A . 70 PHE CE1 1 1
17 33776 1 1 70 PHE CE2 C 9.925 12.375 -6.339 1.00 . A A . 70 PHE CE2 1 1
17 33777 1 1 70 PHE CG C 10.722 14.596 -5.931 1.00 . A A . 70 PHE CG 1 1
17 33778 1 1 70 PHE CZ C 8.923 12.555 -5.408 1.00 . A A . 70 PHE CZ 1 1
17 33779 1 1 70 PHE H H 13.594 17.405 -6.396 1.00 . A A . 70 PHE H 1 1
17 33780 1 1 70 PHE HA H 12.039 16.451 -4.252 1.00 . A A . 70 PHE HA 1 1
17 33781 1 1 70 PHE HB2 H 11.110 16.582 -6.489 1.00 . A A . 70 PHE HB2 1 1
17 33782 1 1 70 PHE HB3 H 12.290 15.418 -7.080 1.00 . A A . 70 PHE HB3 1 1
17 33783 1 1 70 PHE HD1 H 9.615 15.698 -4.467 1.00 . A A . 70 PHE HD1 1 1
17 33784 1 1 70 PHE HD2 H 11.601 13.243 -7.321 1.00 . A A . 70 PHE HD2 1 1
17 33785 1 1 70 PHE HE1 H 8.030 13.893 -4.010 1.00 . A A . 70 PHE HE1 1 1
17 33786 1 1 70 PHE HE2 H 10.003 11.435 -6.864 1.00 . A A . 70 PHE HE2 1 1
17 33787 1 1 70 PHE HZ H 8.224 11.757 -5.210 1.00 . A A . 70 PHE HZ 1 1
17 33788 1 1 70 PHE N N 13.533 17.134 -5.458 1.00 . A A . 70 PHE N 1 1
17 33789 1 1 70 PHE O O 13.017 14.289 -3.584 1.00 . A A . 70 PHE O 1 1
17 33790 1 1 71 GLN C C 15.958 13.692 -3.416 1.00 . A A . 71 GLN C 1 1
17 33791 1 1 71 GLN CA C 15.322 13.415 -4.771 1.00 . A A . 71 GLN CA 1 1
17 33792 1 1 71 GLN CB C 16.381 13.055 -5.798 1.00 . A A . 71 GLN CB 1 1
17 33793 1 1 71 GLN CD C 16.894 12.136 -8.086 1.00 . A A . 71 GLN CD 1 1
17 33794 1 1 71 GLN CG C 15.821 12.467 -7.073 1.00 . A A . 71 GLN CG 1 1
17 33795 1 1 71 GLN H H 14.773 15.051 -6.007 1.00 . A A . 71 GLN H 1 1
17 33796 1 1 71 GLN HA H 14.654 12.574 -4.651 1.00 . A A . 71 GLN HA 1 1
17 33797 1 1 71 GLN HB2 H 16.948 13.940 -6.048 1.00 . A A . 71 GLN HB2 1 1
17 33798 1 1 71 GLN HB3 H 17.038 12.325 -5.351 1.00 . A A . 71 GLN HB3 1 1
17 33799 1 1 71 GLN HE21 H 15.852 10.570 -8.708 1.00 . A A . 71 GLN HE21 1 1
17 33800 1 1 71 GLN HE22 H 17.349 10.845 -9.499 1.00 . A A . 71 GLN HE22 1 1
17 33801 1 1 71 GLN HG2 H 15.293 11.557 -6.827 1.00 . A A . 71 GLN HG2 1 1
17 33802 1 1 71 GLN HG3 H 15.132 13.174 -7.512 1.00 . A A . 71 GLN HG3 1 1
17 33803 1 1 71 GLN N N 14.503 14.538 -5.213 1.00 . A A . 71 GLN N 1 1
17 33804 1 1 71 GLN NE2 N 16.676 11.089 -8.835 1.00 . A A . 71 GLN NE2 1 1
17 33805 1 1 71 GLN O O 16.204 12.772 -2.641 1.00 . A A . 71 GLN O 1 1
17 33806 1 1 71 GLN OE1 O 17.934 12.797 -8.160 1.00 . A A . 71 GLN OE1 1 1
17 33807 1 1 72 GLN C C 15.680 15.232 -0.764 1.00 . A A . 72 GLN C 1 1
17 33808 1 1 72 GLN CA C 16.752 15.361 -1.844 1.00 . A A . 72 GLN CA 1 1
17 33809 1 1 72 GLN CB C 17.258 16.800 -1.916 1.00 . A A . 72 GLN CB 1 1
17 33810 1 1 72 GLN CD C 18.763 18.469 -3.112 1.00 . A A . 72 GLN CD 1 1
17 33811 1 1 72 GLN CG C 18.336 17.017 -2.970 1.00 . A A . 72 GLN CG 1 1
17 33812 1 1 72 GLN H H 15.988 15.637 -3.804 1.00 . A A . 72 GLN H 1 1
17 33813 1 1 72 GLN HA H 17.574 14.700 -1.611 1.00 . A A . 72 GLN HA 1 1
17 33814 1 1 72 GLN HB2 H 16.421 17.442 -2.149 1.00 . A A . 72 GLN HB2 1 1
17 33815 1 1 72 GLN HB3 H 17.661 17.080 -0.954 1.00 . A A . 72 GLN HB3 1 1
17 33816 1 1 72 GLN HE21 H 16.953 19.156 -2.581 1.00 . A A . 72 GLN HE21 1 1
17 33817 1 1 72 GLN HE22 H 18.115 20.327 -2.971 1.00 . A A . 72 GLN HE22 1 1
17 33818 1 1 72 GLN HG2 H 19.203 16.433 -2.702 1.00 . A A . 72 GLN HG2 1 1
17 33819 1 1 72 GLN HG3 H 17.961 16.673 -3.923 1.00 . A A . 72 GLN HG3 1 1
17 33820 1 1 72 GLN N N 16.196 14.957 -3.127 1.00 . A A . 72 GLN N 1 1
17 33821 1 1 72 GLN NE2 N 17.867 19.386 -2.860 1.00 . A A . 72 GLN NE2 1 1
17 33822 1 1 72 GLN O O 15.913 14.666 0.307 1.00 . A A . 72 GLN O 1 1
17 33823 1 1 72 GLN OE1 O 19.912 18.761 -3.458 1.00 . A A . 72 GLN OE1 1 1
17 33824 1 1 73 ALA C C 12.891 14.222 0.032 1.00 . A A . 73 ALA C 1 1
17 33825 1 1 73 ALA CA C 13.368 15.657 -0.150 1.00 . A A . 73 ALA CA 1 1
17 33826 1 1 73 ALA CB C 12.239 16.523 -0.637 1.00 . A A . 73 ALA CB 1 1
17 33827 1 1 73 ALA H H 14.376 16.165 -1.941 1.00 . A A . 73 ALA H 1 1
17 33828 1 1 73 ALA HA H 13.709 16.039 0.801 1.00 . A A . 73 ALA HA 1 1
17 33829 1 1 73 ALA HB1 H 11.429 16.501 0.077 1.00 . A A . 73 ALA HB1 1 1
17 33830 1 1 73 ALA HB2 H 11.894 16.157 -1.592 1.00 . A A . 73 ALA HB2 1 1
17 33831 1 1 73 ALA HB3 H 12.591 17.539 -0.748 1.00 . A A . 73 ALA HB3 1 1
17 33832 1 1 73 ALA N N 14.492 15.721 -1.071 1.00 . A A . 73 ALA N 1 1
17 33833 1 1 73 ALA O O 12.553 13.800 1.129 1.00 . A A . 73 ALA O 1 1
17 33834 1 1 74 LEU C C 13.627 11.282 -0.312 1.00 . A A . 74 LEU C 1 1
17 33835 1 1 74 LEU CA C 12.504 12.080 -0.985 1.00 . A A . 74 LEU CA 1 1
17 33836 1 1 74 LEU CB C 12.173 11.569 -2.399 1.00 . A A . 74 LEU CB 1 1
17 33837 1 1 74 LEU CD1 C 10.309 10.062 -1.655 1.00 . A A . 74 LEU CD1 1 1
17 33838 1 1 74 LEU CD2 C 11.155 9.933 -3.958 1.00 . A A . 74 LEU CD2 1 1
17 33839 1 1 74 LEU CG C 11.544 10.177 -2.524 1.00 . A A . 74 LEU CG 1 1
17 33840 1 1 74 LEU H H 13.117 13.866 -1.910 1.00 . A A . 74 LEU H 1 1
17 33841 1 1 74 LEU HA H 11.623 12.024 -0.363 1.00 . A A . 74 LEU HA 1 1
17 33842 1 1 74 LEU HB2 H 11.499 12.275 -2.859 1.00 . A A . 74 LEU HB2 1 1
17 33843 1 1 74 LEU HB3 H 13.091 11.566 -2.969 1.00 . A A . 74 LEU HB3 1 1
17 33844 1 1 74 LEU HD11 H 9.880 9.079 -1.787 1.00 . A A . 74 LEU HD11 1 1
17 33845 1 1 74 LEU HD12 H 9.590 10.813 -1.945 1.00 . A A . 74 LEU HD12 1 1
17 33846 1 1 74 LEU HD13 H 10.582 10.196 -0.618 1.00 . A A . 74 LEU HD13 1 1
17 33847 1 1 74 LEU HD21 H 12.017 10.028 -4.598 1.00 . A A . 74 LEU HD21 1 1
17 33848 1 1 74 LEU HD22 H 10.417 10.664 -4.254 1.00 . A A . 74 LEU HD22 1 1
17 33849 1 1 74 LEU HD23 H 10.741 8.941 -4.062 1.00 . A A . 74 LEU HD23 1 1
17 33850 1 1 74 LEU HG H 12.253 9.416 -2.234 1.00 . A A . 74 LEU HG 1 1
17 33851 1 1 74 LEU N N 12.887 13.473 -1.037 1.00 . A A . 74 LEU N 1 1
17 33852 1 1 74 LEU O O 13.411 10.199 0.209 1.00 . A A . 74 LEU O 1 1
17 33853 1 1 75 GLY C C 15.770 11.401 1.887 1.00 . A A . 75 GLY C 1 1
17 33854 1 1 75 GLY CA C 15.945 11.293 0.386 1.00 . A A . 75 GLY CA 1 1
17 33855 1 1 75 GLY H H 14.941 12.696 -0.809 1.00 . A A . 75 GLY H 1 1
17 33856 1 1 75 GLY HA2 H 16.030 10.252 0.112 1.00 . A A . 75 GLY HA2 1 1
17 33857 1 1 75 GLY HA3 H 16.845 11.814 0.097 1.00 . A A . 75 GLY HA3 1 1
17 33858 1 1 75 GLY N N 14.818 11.862 -0.309 1.00 . A A . 75 GLY N 1 1
17 33859 1 1 75 GLY O O 16.017 10.442 2.611 1.00 . A A . 75 GLY O 1 1
17 33860 1 1 76 MET C C 13.847 11.892 4.208 1.00 . A A . 76 MET C 1 1
17 33861 1 1 76 MET CA C 15.045 12.738 3.796 1.00 . A A . 76 MET CA 1 1
17 33862 1 1 76 MET CB C 14.871 14.226 4.212 1.00 . A A . 76 MET CB 1 1
17 33863 1 1 76 MET CE C 12.142 17.249 3.227 1.00 . A A . 76 MET CE 1 1
17 33864 1 1 76 MET CG C 13.688 14.960 3.609 1.00 . A A . 76 MET CG 1 1
17 33865 1 1 76 MET H H 15.140 13.301 1.732 1.00 . A A . 76 MET H 1 1
17 33866 1 1 76 MET HA H 15.907 12.321 4.300 1.00 . A A . 76 MET HA 1 1
17 33867 1 1 76 MET HB2 H 14.748 14.264 5.283 1.00 . A A . 76 MET HB2 1 1
17 33868 1 1 76 MET HB3 H 15.773 14.761 3.954 1.00 . A A . 76 MET HB3 1 1
17 33869 1 1 76 MET HE1 H 11.980 18.296 3.436 1.00 . A A . 76 MET HE1 1 1
17 33870 1 1 76 MET HE2 H 11.262 16.689 3.504 1.00 . A A . 76 MET HE2 1 1
17 33871 1 1 76 MET HE3 H 12.332 17.122 2.171 1.00 . A A . 76 MET HE3 1 1
17 33872 1 1 76 MET HG2 H 13.791 14.945 2.535 1.00 . A A . 76 MET HG2 1 1
17 33873 1 1 76 MET HG3 H 12.788 14.430 3.886 1.00 . A A . 76 MET HG3 1 1
17 33874 1 1 76 MET N N 15.298 12.563 2.362 1.00 . A A . 76 MET N 1 1
17 33875 1 1 76 MET O O 13.774 11.392 5.330 1.00 . A A . 76 MET O 1 1
17 33876 1 1 76 MET SD S 13.557 16.675 4.162 1.00 . A A . 76 MET SD 1 1
17 33877 1 1 77 PHE C C 12.286 9.412 3.607 1.00 . A A . 77 PHE C 1 1
17 33878 1 1 77 PHE CA C 11.783 10.840 3.418 1.00 . A A . 77 PHE CA 1 1
17 33879 1 1 77 PHE CB C 10.908 10.947 2.155 1.00 . A A . 77 PHE CB 1 1
17 33880 1 1 77 PHE CD1 C 9.739 8.778 1.617 1.00 . A A . 77 PHE CD1 1 1
17 33881 1 1 77 PHE CD2 C 8.455 10.566 2.534 1.00 . A A . 77 PHE CD2 1 1
17 33882 1 1 77 PHE CE1 C 8.611 7.992 1.551 1.00 . A A . 77 PHE CE1 1 1
17 33883 1 1 77 PHE CE2 C 7.320 9.783 2.465 1.00 . A A . 77 PHE CE2 1 1
17 33884 1 1 77 PHE CG C 9.676 10.076 2.113 1.00 . A A . 77 PHE CG 1 1
17 33885 1 1 77 PHE CZ C 7.400 8.494 1.973 1.00 . A A . 77 PHE CZ 1 1
17 33886 1 1 77 PHE H H 13.034 12.211 2.422 1.00 . A A . 77 PHE H 1 1
17 33887 1 1 77 PHE HA H 11.214 11.149 4.281 1.00 . A A . 77 PHE HA 1 1
17 33888 1 1 77 PHE HB2 H 10.583 11.969 2.039 1.00 . A A . 77 PHE HB2 1 1
17 33889 1 1 77 PHE HB3 H 11.527 10.685 1.309 1.00 . A A . 77 PHE HB3 1 1
17 33890 1 1 77 PHE HD1 H 10.690 8.384 1.288 1.00 . A A . 77 PHE HD1 1 1
17 33891 1 1 77 PHE HD2 H 8.392 11.572 2.922 1.00 . A A . 77 PHE HD2 1 1
17 33892 1 1 77 PHE HE1 H 8.676 6.985 1.168 1.00 . A A . 77 PHE HE1 1 1
17 33893 1 1 77 PHE HE2 H 6.371 10.176 2.799 1.00 . A A . 77 PHE HE2 1 1
17 33894 1 1 77 PHE HZ H 6.513 7.880 1.916 1.00 . A A . 77 PHE HZ 1 1
17 33895 1 1 77 PHE N N 12.932 11.713 3.262 1.00 . A A . 77 PHE N 1 1
17 33896 1 1 77 PHE O O 11.918 8.738 4.560 1.00 . A A . 77 PHE O 1 1
17 33897 1 1 78 SER C C 14.524 7.453 4.033 1.00 . A A . 78 SER C 1 1
17 33898 1 1 78 SER CA C 13.771 7.675 2.716 1.00 . A A . 78 SER CA 1 1
17 33899 1 1 78 SER CB C 14.722 7.542 1.507 1.00 . A A . 78 SER CB 1 1
17 33900 1 1 78 SER H H 13.395 9.589 1.956 1.00 . A A . 78 SER H 1 1
17 33901 1 1 78 SER HA H 12.990 6.936 2.627 1.00 . A A . 78 SER HA 1 1
17 33902 1 1 78 SER HB2 H 14.172 7.736 0.599 1.00 . A A . 78 SER HB2 1 1
17 33903 1 1 78 SER HB3 H 15.512 8.273 1.607 1.00 . A A . 78 SER HB3 1 1
17 33904 1 1 78 SER HG H 15.506 6.114 0.473 1.00 . A A . 78 SER HG 1 1
17 33905 1 1 78 SER N N 13.160 8.991 2.700 1.00 . A A . 78 SER N 1 1
17 33906 1 1 78 SER O O 14.383 6.412 4.666 1.00 . A A . 78 SER O 1 1
17 33907 1 1 78 SER OG O 15.304 6.253 1.407 1.00 . A A . 78 SER OG 1 1
17 33908 1 1 79 ALA C C 15.137 8.227 6.921 1.00 . A A . 79 ALA C 1 1
17 33909 1 1 79 ALA CA C 16.045 8.375 5.691 1.00 . A A . 79 ALA CA 1 1
17 33910 1 1 79 ALA CB C 16.959 9.580 5.822 1.00 . A A . 79 ALA CB 1 1
17 33911 1 1 79 ALA H H 15.343 9.266 3.906 1.00 . A A . 79 ALA H 1 1
17 33912 1 1 79 ALA HA H 16.661 7.490 5.623 1.00 . A A . 79 ALA HA 1 1
17 33913 1 1 79 ALA HB1 H 17.584 9.658 4.946 1.00 . A A . 79 ALA HB1 1 1
17 33914 1 1 79 ALA HB2 H 17.579 9.467 6.699 1.00 . A A . 79 ALA HB2 1 1
17 33915 1 1 79 ALA HB3 H 16.360 10.474 5.920 1.00 . A A . 79 ALA HB3 1 1
17 33916 1 1 79 ALA N N 15.278 8.455 4.460 1.00 . A A . 79 ALA N 1 1
17 33917 1 1 79 ALA O O 15.414 7.419 7.811 1.00 . A A . 79 ALA O 1 1
17 33918 1 1 80 ALA C C 12.324 7.584 8.032 1.00 . A A . 80 ALA C 1 1
17 33919 1 1 80 ALA CA C 13.099 8.901 8.076 1.00 . A A . 80 ALA CA 1 1
17 33920 1 1 80 ALA CB C 12.143 10.080 8.055 1.00 . A A . 80 ALA CB 1 1
17 33921 1 1 80 ALA H H 13.876 9.623 6.232 1.00 . A A . 80 ALA H 1 1
17 33922 1 1 80 ALA HA H 13.674 8.936 8.989 1.00 . A A . 80 ALA HA 1 1
17 33923 1 1 80 ALA HB1 H 12.705 11.001 8.089 1.00 . A A . 80 ALA HB1 1 1
17 33924 1 1 80 ALA HB2 H 11.487 10.027 8.912 1.00 . A A . 80 ALA HB2 1 1
17 33925 1 1 80 ALA HB3 H 11.555 10.049 7.149 1.00 . A A . 80 ALA HB3 1 1
17 33926 1 1 80 ALA N N 14.043 8.982 6.961 1.00 . A A . 80 ALA N 1 1
17 33927 1 1 80 ALA O O 11.937 7.018 9.081 1.00 . A A . 80 ALA O 1 1
17 33928 1 1 81 LEU C C 12.322 4.710 7.074 1.00 . A A . 81 LEU C 1 1
17 33929 1 1 81 LEU CA C 11.418 5.840 6.603 1.00 . A A . 81 LEU CA 1 1
17 33930 1 1 81 LEU CB C 11.060 5.705 5.102 1.00 . A A . 81 LEU CB 1 1
17 33931 1 1 81 LEU CD1 C 9.681 4.831 3.215 1.00 . A A . 81 LEU CD1 1 1
17 33932 1 1 81 LEU CD2 C 10.567 3.205 4.853 1.00 . A A . 81 LEU CD2 1 1
17 33933 1 1 81 LEU CG C 10.037 4.624 4.667 1.00 . A A . 81 LEU CG 1 1
17 33934 1 1 81 LEU H H 12.389 7.625 6.049 1.00 . A A . 81 LEU H 1 1
17 33935 1 1 81 LEU HA H 10.515 5.830 7.194 1.00 . A A . 81 LEU HA 1 1
17 33936 1 1 81 LEU HB2 H 10.678 6.660 4.773 1.00 . A A . 81 LEU HB2 1 1
17 33937 1 1 81 LEU HB3 H 11.982 5.522 4.571 1.00 . A A . 81 LEU HB3 1 1
17 33938 1 1 81 LEU HD11 H 9.241 5.810 3.089 1.00 . A A . 81 LEU HD11 1 1
17 33939 1 1 81 LEU HD12 H 8.971 4.076 2.907 1.00 . A A . 81 LEU HD12 1 1
17 33940 1 1 81 LEU HD13 H 10.570 4.756 2.607 1.00 . A A . 81 LEU HD13 1 1
17 33941 1 1 81 LEU HD21 H 9.835 2.495 4.498 1.00 . A A . 81 LEU HD21 1 1
17 33942 1 1 81 LEU HD22 H 10.766 3.029 5.900 1.00 . A A . 81 LEU HD22 1 1
17 33943 1 1 81 LEU HD23 H 11.481 3.086 4.292 1.00 . A A . 81 LEU HD23 1 1
17 33944 1 1 81 LEU HG H 9.132 4.740 5.247 1.00 . A A . 81 LEU HG 1 1
17 33945 1 1 81 LEU N N 12.101 7.097 6.828 1.00 . A A . 81 LEU N 1 1
17 33946 1 1 81 LEU O O 11.909 3.886 7.868 1.00 . A A . 81 LEU O 1 1
17 33947 1 1 82 ALA C C 14.875 3.761 8.497 1.00 . A A . 82 ALA C 1 1
17 33948 1 1 82 ALA CA C 14.572 3.716 6.999 1.00 . A A . 82 ALA CA 1 1
17 33949 1 1 82 ALA CB C 15.845 3.911 6.190 1.00 . A A . 82 ALA CB 1 1
17 33950 1 1 82 ALA H H 13.844 5.432 5.995 1.00 . A A . 82 ALA H 1 1
17 33951 1 1 82 ALA HA H 14.160 2.745 6.762 1.00 . A A . 82 ALA HA 1 1
17 33952 1 1 82 ALA HB1 H 16.542 3.120 6.422 1.00 . A A . 82 ALA HB1 1 1
17 33953 1 1 82 ALA HB2 H 16.289 4.864 6.440 1.00 . A A . 82 ALA HB2 1 1
17 33954 1 1 82 ALA HB3 H 15.611 3.886 5.137 1.00 . A A . 82 ALA HB3 1 1
17 33955 1 1 82 ALA N N 13.574 4.726 6.627 1.00 . A A . 82 ALA N 1 1
17 33956 1 1 82 ALA O O 15.390 2.797 9.083 1.00 . A A . 82 ALA O 1 1
17 33957 1 1 83 SER C C 13.584 4.318 11.239 1.00 . A A . 83 SER C 1 1
17 33958 1 1 83 SER CA C 14.722 5.058 10.519 1.00 . A A . 83 SER CA 1 1
17 33959 1 1 83 SER CB C 14.711 6.557 10.859 1.00 . A A . 83 SER CB 1 1
17 33960 1 1 83 SER H H 14.294 5.645 8.550 1.00 . A A . 83 SER H 1 1
17 33961 1 1 83 SER HA H 15.668 4.635 10.823 1.00 . A A . 83 SER HA 1 1
17 33962 1 1 83 SER HB2 H 15.555 7.036 10.385 1.00 . A A . 83 SER HB2 1 1
17 33963 1 1 83 SER HB3 H 13.799 6.994 10.480 1.00 . A A . 83 SER HB3 1 1
17 33964 1 1 83 SER HG H 15.695 6.652 12.546 1.00 . A A . 83 SER HG 1 1
17 33965 1 1 83 SER N N 14.587 4.888 9.101 1.00 . A A . 83 SER N 1 1
17 33966 1 1 83 SER O O 13.774 3.768 12.316 1.00 . A A . 83 SER O 1 1
17 33967 1 1 83 SER OG O 14.787 6.791 12.246 1.00 . A A . 83 SER OG 1 1
17 33968 1 1 84 GLY C C 10.399 4.622 11.938 1.00 . A A . 84 GLY C 1 1
17 33969 1 1 84 GLY CA C 11.278 3.625 11.223 1.00 . A A . 84 GLY CA 1 1
17 33970 1 1 84 GLY H H 12.315 4.637 9.708 1.00 . A A . 84 GLY H 1 1
17 33971 1 1 84 GLY HA2 H 10.702 3.127 10.457 1.00 . A A . 84 GLY HA2 1 1
17 33972 1 1 84 GLY HA3 H 11.628 2.893 11.936 1.00 . A A . 84 GLY HA3 1 1
17 33973 1 1 84 GLY N N 12.417 4.270 10.614 1.00 . A A . 84 GLY N 1 1
17 33974 1 1 84 GLY O O 9.392 4.260 12.547 1.00 . A A . 84 GLY O 1 1
17 33975 1 1 85 GLN C C 8.874 7.418 11.641 1.00 . A A . 85 GLN C 1 1
17 33976 1 1 85 GLN CA C 10.028 6.950 12.513 1.00 . A A . 85 GLN CA 1 1
17 33977 1 1 85 GLN CB C 10.936 8.134 12.848 1.00 . A A . 85 GLN CB 1 1
17 33978 1 1 85 GLN CD C 12.863 9.055 14.182 1.00 . A A . 85 GLN CD 1 1
17 33979 1 1 85 GLN CG C 12.023 7.834 13.867 1.00 . A A . 85 GLN CG 1 1
17 33980 1 1 85 GLN H H 11.584 6.097 11.350 1.00 . A A . 85 GLN H 1 1
17 33981 1 1 85 GLN HA H 9.624 6.551 13.432 1.00 . A A . 85 GLN HA 1 1
17 33982 1 1 85 GLN HB2 H 11.415 8.466 11.939 1.00 . A A . 85 GLN HB2 1 1
17 33983 1 1 85 GLN HB3 H 10.324 8.937 13.231 1.00 . A A . 85 GLN HB3 1 1
17 33984 1 1 85 GLN HE21 H 14.171 8.559 12.793 1.00 . A A . 85 GLN HE21 1 1
17 33985 1 1 85 GLN HE22 H 14.509 10.014 13.632 1.00 . A A . 85 GLN HE22 1 1
17 33986 1 1 85 GLN HG2 H 11.558 7.490 14.779 1.00 . A A . 85 GLN HG2 1 1
17 33987 1 1 85 GLN HG3 H 12.667 7.059 13.475 1.00 . A A . 85 GLN HG3 1 1
17 33988 1 1 85 GLN N N 10.773 5.884 11.858 1.00 . A A . 85 GLN N 1 1
17 33989 1 1 85 GLN NE2 N 13.944 9.228 13.480 1.00 . A A . 85 GLN NE2 1 1
17 33990 1 1 85 GLN O O 7.895 7.957 12.128 1.00 . A A . 85 GLN O 1 1
17 33991 1 1 85 GLN OE1 O 12.549 9.825 15.086 1.00 . A A . 85 GLN OE1 1 1
17 33992 1 1 86 LEU C C 6.945 6.511 9.176 1.00 . A A . 86 LEU C 1 1
17 33993 1 1 86 LEU CA C 7.969 7.633 9.415 1.00 . A A . 86 LEU CA 1 1
17 33994 1 1 86 LEU CB C 8.638 8.052 8.105 1.00 . A A . 86 LEU CB 1 1
17 33995 1 1 86 LEU CD1 C 7.245 10.081 7.635 1.00 . A A . 86 LEU CD1 1 1
17 33996 1 1 86 LEU CD2 C 8.544 8.990 5.804 1.00 . A A . 86 LEU CD2 1 1
17 33997 1 1 86 LEU CG C 7.767 8.768 7.084 1.00 . A A . 86 LEU CG 1 1
17 33998 1 1 86 LEU H H 9.786 6.728 10.014 1.00 . A A . 86 LEU H 1 1
17 33999 1 1 86 LEU HA H 7.473 8.488 9.848 1.00 . A A . 86 LEU HA 1 1
17 34000 1 1 86 LEU HB2 H 9.480 8.687 8.333 1.00 . A A . 86 LEU HB2 1 1
17 34001 1 1 86 LEU HB3 H 9.005 7.151 7.637 1.00 . A A . 86 LEU HB3 1 1
17 34002 1 1 86 LEU HD11 H 6.640 10.553 6.876 1.00 . A A . 86 LEU HD11 1 1
17 34003 1 1 86 LEU HD12 H 8.071 10.726 7.896 1.00 . A A . 86 LEU HD12 1 1
17 34004 1 1 86 LEU HD13 H 6.638 9.898 8.509 1.00 . A A . 86 LEU HD13 1 1
17 34005 1 1 86 LEU HD21 H 9.425 9.580 6.012 1.00 . A A . 86 LEU HD21 1 1
17 34006 1 1 86 LEU HD22 H 7.922 9.512 5.092 1.00 . A A . 86 LEU HD22 1 1
17 34007 1 1 86 LEU HD23 H 8.837 8.035 5.394 1.00 . A A . 86 LEU HD23 1 1
17 34008 1 1 86 LEU HG H 6.916 8.146 6.858 1.00 . A A . 86 LEU HG 1 1
17 34009 1 1 86 LEU N N 8.989 7.191 10.352 1.00 . A A . 86 LEU N 1 1
17 34010 1 1 86 LEU O O 5.988 6.664 8.417 1.00 . A A . 86 LEU O 1 1
17 34011 1 1 87 GLY C C 4.841 4.481 10.118 1.00 . A A . 87 GLY C 1 1
17 34012 1 1 87 GLY CA C 6.299 4.239 9.735 1.00 . A A . 87 GLY CA 1 1
17 34013 1 1 87 GLY H H 7.881 5.383 10.517 1.00 . A A . 87 GLY H 1 1
17 34014 1 1 87 GLY HA2 H 6.349 3.892 8.716 1.00 . A A . 87 GLY HA2 1 1
17 34015 1 1 87 GLY HA3 H 6.698 3.468 10.376 1.00 . A A . 87 GLY HA3 1 1
17 34016 1 1 87 GLY N N 7.146 5.407 9.871 1.00 . A A . 87 GLY N 1 1
17 34017 1 1 87 GLY O O 3.952 4.385 9.257 1.00 . A A . 87 GLY O 1 1
17 34018 1 1 88 PRO C C 2.356 6.031 11.091 1.00 . A A . 88 PRO C 1 1
17 34019 1 1 88 PRO CA C 3.197 5.057 11.937 1.00 . A A . 88 PRO CA 1 1
17 34020 1 1 88 PRO CB C 3.435 5.649 13.344 1.00 . A A . 88 PRO CB 1 1
17 34021 1 1 88 PRO CD C 5.563 4.967 12.491 1.00 . A A . 88 PRO CD 1 1
17 34022 1 1 88 PRO CG C 4.905 5.917 13.435 1.00 . A A . 88 PRO CG 1 1
17 34023 1 1 88 PRO HA H 2.654 4.130 12.031 1.00 . A A . 88 PRO HA 1 1
17 34024 1 1 88 PRO HB2 H 2.861 6.557 13.441 1.00 . A A . 88 PRO HB2 1 1
17 34025 1 1 88 PRO HB3 H 3.118 4.940 14.094 1.00 . A A . 88 PRO HB3 1 1
17 34026 1 1 88 PRO HD2 H 6.484 5.385 12.107 1.00 . A A . 88 PRO HD2 1 1
17 34027 1 1 88 PRO HD3 H 5.755 4.014 12.962 1.00 . A A . 88 PRO HD3 1 1
17 34028 1 1 88 PRO HG2 H 5.116 6.937 13.148 1.00 . A A . 88 PRO HG2 1 1
17 34029 1 1 88 PRO HG3 H 5.246 5.736 14.445 1.00 . A A . 88 PRO HG3 1 1
17 34030 1 1 88 PRO N N 4.565 4.826 11.413 1.00 . A A . 88 PRO N 1 1
17 34031 1 1 88 PRO O O 1.120 5.934 11.046 1.00 . A A . 88 PRO O 1 1
17 34032 1 1 89 LEU C C 1.639 7.336 8.395 1.00 . A A . 89 LEU C 1 1
17 34033 1 1 89 LEU CA C 2.377 7.937 9.582 1.00 . A A . 89 LEU CA 1 1
17 34034 1 1 89 LEU CB C 3.377 9.012 9.097 1.00 . A A . 89 LEU CB 1 1
17 34035 1 1 89 LEU CD1 C 2.751 10.771 10.784 1.00 . A A . 89 LEU CD1 1 1
17 34036 1 1 89 LEU CD2 C 4.791 9.375 11.189 1.00 . A A . 89 LEU CD2 1 1
17 34037 1 1 89 LEU CG C 3.900 10.027 10.137 1.00 . A A . 89 LEU CG 1 1
17 34038 1 1 89 LEU H H 4.006 6.880 10.416 1.00 . A A . 89 LEU H 1 1
17 34039 1 1 89 LEU HA H 1.644 8.422 10.210 1.00 . A A . 89 LEU HA 1 1
17 34040 1 1 89 LEU HB2 H 4.232 8.501 8.682 1.00 . A A . 89 LEU HB2 1 1
17 34041 1 1 89 LEU HB3 H 2.900 9.564 8.301 1.00 . A A . 89 LEU HB3 1 1
17 34042 1 1 89 LEU HD11 H 3.143 11.503 11.474 1.00 . A A . 89 LEU HD11 1 1
17 34043 1 1 89 LEU HD12 H 2.131 10.075 11.331 1.00 . A A . 89 LEU HD12 1 1
17 34044 1 1 89 LEU HD13 H 2.163 11.266 10.025 1.00 . A A . 89 LEU HD13 1 1
17 34045 1 1 89 LEU HD21 H 5.138 10.128 11.881 1.00 . A A . 89 LEU HD21 1 1
17 34046 1 1 89 LEU HD22 H 5.637 8.909 10.709 1.00 . A A . 89 LEU HD22 1 1
17 34047 1 1 89 LEU HD23 H 4.225 8.628 11.727 1.00 . A A . 89 LEU HD23 1 1
17 34048 1 1 89 LEU HG H 4.483 10.768 9.611 1.00 . A A . 89 LEU HG 1 1
17 34049 1 1 89 LEU N N 3.026 6.925 10.394 1.00 . A A . 89 LEU N 1 1
17 34050 1 1 89 LEU O O 0.579 7.828 8.010 1.00 . A A . 89 LEU O 1 1
17 34051 1 1 90 MET C C 0.214 5.014 6.931 1.00 . A A . 90 MET C 1 1
17 34052 1 1 90 MET CA C 1.574 5.626 6.661 1.00 . A A . 90 MET CA 1 1
17 34053 1 1 90 MET CB C 2.521 4.605 6.040 1.00 . A A . 90 MET CB 1 1
17 34054 1 1 90 MET CE C 5.423 7.132 4.512 1.00 . A A . 90 MET CE 1 1
17 34055 1 1 90 MET CG C 3.859 5.198 5.659 1.00 . A A . 90 MET CG 1 1
17 34056 1 1 90 MET H H 2.932 5.816 8.291 1.00 . A A . 90 MET H 1 1
17 34057 1 1 90 MET HA H 1.426 6.429 5.955 1.00 . A A . 90 MET HA 1 1
17 34058 1 1 90 MET HB2 H 2.688 3.809 6.750 1.00 . A A . 90 MET HB2 1 1
17 34059 1 1 90 MET HB3 H 2.064 4.197 5.151 1.00 . A A . 90 MET HB3 1 1
17 34060 1 1 90 MET HE1 H 5.513 8.060 3.968 1.00 . A A . 90 MET HE1 1 1
17 34061 1 1 90 MET HE2 H 5.982 6.359 4.008 1.00 . A A . 90 MET HE2 1 1
17 34062 1 1 90 MET HE3 H 5.820 7.256 5.508 1.00 . A A . 90 MET HE3 1 1
17 34063 1 1 90 MET HG2 H 4.391 5.480 6.552 1.00 . A A . 90 MET HG2 1 1
17 34064 1 1 90 MET HG3 H 4.433 4.457 5.126 1.00 . A A . 90 MET HG3 1 1
17 34065 1 1 90 MET N N 2.149 6.236 7.867 1.00 . A A . 90 MET N 1 1
17 34066 1 1 90 MET O O -0.637 4.914 6.034 1.00 . A A . 90 MET O 1 1
17 34067 1 1 90 MET SD S 3.708 6.658 4.626 1.00 . A A . 90 MET SD 1 1
17 34068 1 1 91 CYS C C -2.390 5.175 8.547 1.00 . A A . 91 CYS C 1 1
17 34069 1 1 91 CYS CA C -1.294 4.100 8.583 1.00 . A A . 91 CYS CA 1 1
17 34070 1 1 91 CYS CB C -1.183 3.486 9.989 1.00 . A A . 91 CYS CB 1 1
17 34071 1 1 91 CYS H H 0.677 4.808 8.852 1.00 . A A . 91 CYS H 1 1
17 34072 1 1 91 CYS HA H -1.547 3.324 7.877 1.00 . A A . 91 CYS HA 1 1
17 34073 1 1 91 CYS HB2 H -0.421 2.721 9.981 1.00 . A A . 91 CYS HB2 1 1
17 34074 1 1 91 CYS HB3 H -0.893 4.257 10.688 1.00 . A A . 91 CYS HB3 1 1
17 34075 1 1 91 CYS HG H -3.679 3.196 9.827 1.00 . A A . 91 CYS HG 1 1
17 34076 1 1 91 CYS N N -0.025 4.670 8.180 1.00 . A A . 91 CYS N 1 1
17 34077 1 1 91 CYS O O -3.572 4.869 8.472 1.00 . A A . 91 CYS O 1 1
17 34078 1 1 91 CYS SG S -2.705 2.727 10.599 1.00 . A A . 91 CYS SG 1 1
17 34079 1 1 92 GLN C C -3.212 8.017 7.144 1.00 . A A . 92 GLN C 1 1
17 34080 1 1 92 GLN CA C -2.893 7.552 8.556 1.00 . A A . 92 GLN CA 1 1
17 34081 1 1 92 GLN CB C -2.291 8.699 9.350 1.00 . A A . 92 GLN CB 1 1
17 34082 1 1 92 GLN CD C -1.377 9.471 11.580 1.00 . A A . 92 GLN CD 1 1
17 34083 1 1 92 GLN CG C -1.926 8.318 10.770 1.00 . A A . 92 GLN CG 1 1
17 34084 1 1 92 GLN H H -1.012 6.624 8.527 1.00 . A A . 92 GLN H 1 1
17 34085 1 1 92 GLN HA H -3.802 7.236 9.044 1.00 . A A . 92 GLN HA 1 1
17 34086 1 1 92 GLN HB2 H -1.396 9.032 8.847 1.00 . A A . 92 GLN HB2 1 1
17 34087 1 1 92 GLN HB3 H -2.998 9.514 9.385 1.00 . A A . 92 GLN HB3 1 1
17 34088 1 1 92 GLN HE21 H -0.572 10.310 9.971 1.00 . A A . 92 GLN HE21 1 1
17 34089 1 1 92 GLN HE22 H -0.342 11.138 11.473 1.00 . A A . 92 GLN HE22 1 1
17 34090 1 1 92 GLN HG2 H -2.802 7.926 11.263 1.00 . A A . 92 GLN HG2 1 1
17 34091 1 1 92 GLN HG3 H -1.176 7.542 10.727 1.00 . A A . 92 GLN HG3 1 1
17 34092 1 1 92 GLN N N -1.975 6.431 8.542 1.00 . A A . 92 GLN N 1 1
17 34093 1 1 92 GLN NE2 N -0.700 10.394 10.938 1.00 . A A . 92 GLN NE2 1 1
17 34094 1 1 92 GLN O O -3.965 8.970 6.948 1.00 . A A . 92 GLN O 1 1
17 34095 1 1 92 GLN OE1 O -1.551 9.523 12.779 1.00 . A A . 92 GLN OE1 1 1
17 34096 1 1 93 PHE C C -3.656 6.613 4.069 1.00 . A A . 93 PHE C 1 1
17 34097 1 1 93 PHE CA C -2.884 7.725 4.776 1.00 . A A . 93 PHE CA 1 1
17 34098 1 1 93 PHE CB C -1.577 8.050 4.032 1.00 . A A . 93 PHE CB 1 1
17 34099 1 1 93 PHE CD1 C -1.420 10.491 4.596 1.00 . A A . 93 PHE CD1 1 1
17 34100 1 1 93 PHE CD2 C 0.455 9.099 5.069 1.00 . A A . 93 PHE CD2 1 1
17 34101 1 1 93 PHE CE1 C -0.742 11.583 5.100 1.00 . A A . 93 PHE CE1 1 1
17 34102 1 1 93 PHE CE2 C 1.138 10.186 5.572 1.00 . A A . 93 PHE CE2 1 1
17 34103 1 1 93 PHE CG C -0.832 9.237 4.579 1.00 . A A . 93 PHE CG 1 1
17 34104 1 1 93 PHE CZ C 0.538 11.430 5.590 1.00 . A A . 93 PHE CZ 1 1
17 34105 1 1 93 PHE H H -1.996 6.645 6.365 1.00 . A A . 93 PHE H 1 1
17 34106 1 1 93 PHE HA H -3.506 8.607 4.791 1.00 . A A . 93 PHE HA 1 1
17 34107 1 1 93 PHE HB2 H -0.917 7.202 4.138 1.00 . A A . 93 PHE HB2 1 1
17 34108 1 1 93 PHE HB3 H -1.784 8.226 2.987 1.00 . A A . 93 PHE HB3 1 1
17 34109 1 1 93 PHE HD1 H -2.423 10.605 4.215 1.00 . A A . 93 PHE HD1 1 1
17 34110 1 1 93 PHE HD2 H 0.931 8.130 5.050 1.00 . A A . 93 PHE HD2 1 1
17 34111 1 1 93 PHE HE1 H -1.213 12.556 5.107 1.00 . A A . 93 PHE HE1 1 1
17 34112 1 1 93 PHE HE2 H 2.140 10.065 5.956 1.00 . A A . 93 PHE HE2 1 1
17 34113 1 1 93 PHE HZ H 1.070 12.282 5.986 1.00 . A A . 93 PHE HZ 1 1
17 34114 1 1 93 PHE N N -2.625 7.369 6.161 1.00 . A A . 93 PHE N 1 1
17 34115 1 1 93 PHE O O -3.969 6.708 2.878 1.00 . A A . 93 PHE O 1 1
17 34116 1 1 94 GLY C C -3.865 3.668 3.278 1.00 . A A . 94 GLY C 1 1
17 34117 1 1 94 GLY CA C -4.704 4.438 4.270 1.00 . A A . 94 GLY CA 1 1
17 34118 1 1 94 GLY H H -3.772 5.592 5.780 1.00 . A A . 94 GLY H 1 1
17 34119 1 1 94 GLY HA2 H -4.983 3.775 5.075 1.00 . A A . 94 GLY HA2 1 1
17 34120 1 1 94 GLY HA3 H -5.599 4.789 3.778 1.00 . A A . 94 GLY HA3 1 1
17 34121 1 1 94 GLY N N -3.987 5.570 4.824 1.00 . A A . 94 GLY N 1 1
17 34122 1 1 94 GLY O O -4.366 3.178 2.258 1.00 . A A . 94 GLY O 1 1
17 34123 1 1 95 LEU C C -1.762 1.357 2.939 1.00 . A A . 95 LEU C 1 1
17 34124 1 1 95 LEU CA C -1.661 2.863 2.725 1.00 . A A . 95 LEU CA 1 1
17 34125 1 1 95 LEU CB C -0.234 3.376 2.964 1.00 . A A . 95 LEU CB 1 1
17 34126 1 1 95 LEU CD1 C -0.664 5.524 1.682 1.00 . A A . 95 LEU CD1 1 1
17 34127 1 1 95 LEU CD2 C 1.633 4.934 2.402 1.00 . A A . 95 LEU CD2 1 1
17 34128 1 1 95 LEU CG C 0.307 4.384 1.935 1.00 . A A . 95 LEU CG 1 1
17 34129 1 1 95 LEU H H -2.264 3.996 4.388 1.00 . A A . 95 LEU H 1 1
17 34130 1 1 95 LEU HA H -1.936 3.076 1.703 1.00 . A A . 95 LEU HA 1 1
17 34131 1 1 95 LEU HB2 H -0.206 3.840 3.939 1.00 . A A . 95 LEU HB2 1 1
17 34132 1 1 95 LEU HB3 H 0.426 2.521 2.976 1.00 . A A . 95 LEU HB3 1 1
17 34133 1 1 95 LEU HD11 H -1.580 5.135 1.260 1.00 . A A . 95 LEU HD11 1 1
17 34134 1 1 95 LEU HD12 H -0.225 6.234 1.000 1.00 . A A . 95 LEU HD12 1 1
17 34135 1 1 95 LEU HD13 H -0.890 6.011 2.618 1.00 . A A . 95 LEU HD13 1 1
17 34136 1 1 95 LEU HD21 H 2.335 4.123 2.520 1.00 . A A . 95 LEU HD21 1 1
17 34137 1 1 95 LEU HD22 H 1.503 5.440 3.347 1.00 . A A . 95 LEU HD22 1 1
17 34138 1 1 95 LEU HD23 H 2.011 5.630 1.668 1.00 . A A . 95 LEU HD23 1 1
17 34139 1 1 95 LEU HG H 0.475 3.875 0.998 1.00 . A A . 95 LEU HG 1 1
17 34140 1 1 95 LEU N N -2.595 3.574 3.568 1.00 . A A . 95 LEU N 1 1
17 34141 1 1 95 LEU O O -2.259 0.913 3.985 1.00 . A A . 95 LEU O 1 1
17 34142 1 1 96 PRO C C -0.678 -1.472 3.238 1.00 . A A . 96 PRO C 1 1
17 34143 1 1 96 PRO CA C -1.371 -0.919 1.991 1.00 . A A . 96 PRO CA 1 1
17 34144 1 1 96 PRO CB C -0.574 -1.339 0.755 1.00 . A A . 96 PRO CB 1 1
17 34145 1 1 96 PRO CD C -0.838 1.027 0.618 1.00 . A A . 96 PRO CD 1 1
17 34146 1 1 96 PRO CG C -0.729 -0.219 -0.199 1.00 . A A . 96 PRO CG 1 1
17 34147 1 1 96 PRO HA H -2.376 -1.309 1.922 1.00 . A A . 96 PRO HA 1 1
17 34148 1 1 96 PRO HB2 H 0.461 -1.485 1.028 1.00 . A A . 96 PRO HB2 1 1
17 34149 1 1 96 PRO HB3 H -0.973 -2.257 0.351 1.00 . A A . 96 PRO HB3 1 1
17 34150 1 1 96 PRO HD2 H 0.130 1.493 0.729 1.00 . A A . 96 PRO HD2 1 1
17 34151 1 1 96 PRO HD3 H -1.537 1.711 0.162 1.00 . A A . 96 PRO HD3 1 1
17 34152 1 1 96 PRO HG2 H 0.128 -0.168 -0.854 1.00 . A A . 96 PRO HG2 1 1
17 34153 1 1 96 PRO HG3 H -1.630 -0.368 -0.776 1.00 . A A . 96 PRO HG3 1 1
17 34154 1 1 96 PRO N N -1.343 0.552 1.927 1.00 . A A . 96 PRO N 1 1
17 34155 1 1 96 PRO O O 0.226 -0.829 3.804 1.00 . A A . 96 PRO O 1 1
17 34156 1 1 97 ALA C C 0.960 -3.611 4.562 1.00 . A A . 97 ALA C 1 1
17 34157 1 1 97 ALA CA C -0.507 -3.343 4.786 1.00 . A A . 97 ALA CA 1 1
17 34158 1 1 97 ALA CB C -1.247 -4.641 5.070 1.00 . A A . 97 ALA CB 1 1
17 34159 1 1 97 ALA H H -1.759 -3.138 3.105 1.00 . A A . 97 ALA H 1 1
17 34160 1 1 97 ALA HA H -0.615 -2.688 5.637 1.00 . A A . 97 ALA HA 1 1
17 34161 1 1 97 ALA HB1 H -2.298 -4.435 5.217 1.00 . A A . 97 ALA HB1 1 1
17 34162 1 1 97 ALA HB2 H -0.839 -5.098 5.960 1.00 . A A . 97 ALA HB2 1 1
17 34163 1 1 97 ALA HB3 H -1.125 -5.311 4.232 1.00 . A A . 97 ALA HB3 1 1
17 34164 1 1 97 ALA N N -1.067 -2.673 3.628 1.00 . A A . 97 ALA N 1 1
17 34165 1 1 97 ALA O O 1.766 -3.502 5.477 1.00 . A A . 97 ALA O 1 1
17 34166 1 1 98 GLU C C 3.488 -2.862 3.053 1.00 . A A . 98 GLU C 1 1
17 34167 1 1 98 GLU CA C 2.681 -4.157 2.932 1.00 . A A . 98 GLU CA 1 1
17 34168 1 1 98 GLU CB C 2.757 -4.647 1.483 1.00 . A A . 98 GLU CB 1 1
17 34169 1 1 98 GLU CD C 2.126 -7.018 2.035 1.00 . A A . 98 GLU CD 1 1
17 34170 1 1 98 GLU CG C 1.876 -5.837 1.155 1.00 . A A . 98 GLU CG 1 1
17 34171 1 1 98 GLU H H 0.587 -3.978 2.647 1.00 . A A . 98 GLU H 1 1
17 34172 1 1 98 GLU HA H 3.096 -4.910 3.587 1.00 . A A . 98 GLU HA 1 1
17 34173 1 1 98 GLU HB2 H 2.460 -3.835 0.836 1.00 . A A . 98 GLU HB2 1 1
17 34174 1 1 98 GLU HB3 H 3.780 -4.909 1.262 1.00 . A A . 98 GLU HB3 1 1
17 34175 1 1 98 GLU HG2 H 0.843 -5.548 1.268 1.00 . A A . 98 GLU HG2 1 1
17 34176 1 1 98 GLU HG3 H 2.054 -6.126 0.130 1.00 . A A . 98 GLU HG3 1 1
17 34177 1 1 98 GLU N N 1.301 -3.908 3.317 1.00 . A A . 98 GLU N 1 1
17 34178 1 1 98 GLU O O 4.626 -2.859 3.526 1.00 . A A . 98 GLU O 1 1
17 34179 1 1 98 GLU OE1 O 3.139 -7.717 1.844 1.00 . A A . 98 GLU OE1 1 1
17 34180 1 1 98 GLU OE2 O 1.301 -7.289 2.929 1.00 . A A . 98 GLU OE2 1 1
17 34181 1 1 99 ALA C C 3.742 0.016 4.080 1.00 . A A . 99 ALA C 1 1
17 34182 1 1 99 ALA CA C 3.503 -0.462 2.662 1.00 . A A . 99 ALA CA 1 1
17 34183 1 1 99 ALA CB C 2.689 0.553 1.875 1.00 . A A . 99 ALA CB 1 1
17 34184 1 1 99 ALA H H 1.927 -1.832 2.368 1.00 . A A . 99 ALA H 1 1
17 34185 1 1 99 ALA HA H 4.462 -0.575 2.178 1.00 . A A . 99 ALA HA 1 1
17 34186 1 1 99 ALA HB1 H 1.732 0.696 2.356 1.00 . A A . 99 ALA HB1 1 1
17 34187 1 1 99 ALA HB2 H 2.538 0.189 0.870 1.00 . A A . 99 ALA HB2 1 1
17 34188 1 1 99 ALA HB3 H 3.220 1.492 1.842 1.00 . A A . 99 ALA HB3 1 1
17 34189 1 1 99 ALA N N 2.860 -1.759 2.655 1.00 . A A . 99 ALA N 1 1
17 34190 1 1 99 ALA O O 4.858 0.397 4.421 1.00 . A A . 99 ALA O 1 1
17 34191 1 1 100 VAL C C 3.860 -0.513 7.046 1.00 . A A . 100 VAL C 1 1
17 34192 1 1 100 VAL CA C 2.867 0.389 6.296 1.00 . A A . 100 VAL CA 1 1
17 34193 1 1 100 VAL CB C 1.499 0.532 7.055 1.00 . A A . 100 VAL CB 1 1
17 34194 1 1 100 VAL CG1 C 0.763 -0.788 7.181 1.00 . A A . 100 VAL CG1 1 1
17 34195 1 1 100 VAL CG2 C 1.685 1.183 8.418 1.00 . A A . 100 VAL CG2 1 1
17 34196 1 1 100 VAL H H 1.851 -0.399 4.603 1.00 . A A . 100 VAL H 1 1
17 34197 1 1 100 VAL HA H 3.334 1.362 6.231 1.00 . A A . 100 VAL HA 1 1
17 34198 1 1 100 VAL HB H 0.876 1.183 6.459 1.00 . A A . 100 VAL HB 1 1
17 34199 1 1 100 VAL HG11 H 0.571 -1.173 6.192 1.00 . A A . 100 VAL HG11 1 1
17 34200 1 1 100 VAL HG12 H -0.172 -0.634 7.701 1.00 . A A . 100 VAL HG12 1 1
17 34201 1 1 100 VAL HG13 H 1.375 -1.490 7.728 1.00 . A A . 100 VAL HG13 1 1
17 34202 1 1 100 VAL HG21 H 2.352 0.578 9.014 1.00 . A A . 100 VAL HG21 1 1
17 34203 1 1 100 VAL HG22 H 0.728 1.257 8.912 1.00 . A A . 100 VAL HG22 1 1
17 34204 1 1 100 VAL HG23 H 2.103 2.172 8.296 1.00 . A A . 100 VAL HG23 1 1
17 34205 1 1 100 VAL N N 2.716 -0.052 4.920 1.00 . A A . 100 VAL N 1 1
17 34206 1 1 100 VAL O O 4.664 -0.026 7.828 1.00 . A A . 100 VAL O 1 1
17 34207 1 1 101 GLU C C 6.192 -2.357 7.000 1.00 . A A . 101 GLU C 1 1
17 34208 1 1 101 GLU CA C 4.767 -2.791 7.302 1.00 . A A . 101 GLU CA 1 1
17 34209 1 1 101 GLU CB C 4.512 -4.170 6.673 1.00 . A A . 101 GLU CB 1 1
17 34210 1 1 101 GLU CD C 5.113 -5.658 8.620 1.00 . A A . 101 GLU CD 1 1
17 34211 1 1 101 GLU CG C 5.392 -5.297 7.186 1.00 . A A . 101 GLU CG 1 1
17 34212 1 1 101 GLU H H 3.165 -2.157 6.100 1.00 . A A . 101 GLU H 1 1
17 34213 1 1 101 GLU HA H 4.618 -2.850 8.370 1.00 . A A . 101 GLU HA 1 1
17 34214 1 1 101 GLU HB2 H 3.482 -4.445 6.853 1.00 . A A . 101 GLU HB2 1 1
17 34215 1 1 101 GLU HB3 H 4.658 -4.085 5.606 1.00 . A A . 101 GLU HB3 1 1
17 34216 1 1 101 GLU HG2 H 5.211 -6.165 6.570 1.00 . A A . 101 GLU HG2 1 1
17 34217 1 1 101 GLU HG3 H 6.425 -4.999 7.092 1.00 . A A . 101 GLU HG3 1 1
17 34218 1 1 101 GLU N N 3.837 -1.820 6.733 1.00 . A A . 101 GLU N 1 1
17 34219 1 1 101 GLU O O 7.020 -2.222 7.902 1.00 . A A . 101 GLU O 1 1
17 34220 1 1 101 GLU OE1 O 5.714 -5.075 9.523 1.00 . A A . 101 GLU OE1 1 1
17 34221 1 1 101 GLU OE2 O 4.280 -6.554 8.871 1.00 . A A . 101 GLU OE2 1 1
17 34222 1 1 102 ALA C C 8.192 -0.384 5.890 1.00 . A A . 102 ALA C 1 1
17 34223 1 1 102 ALA CA C 7.744 -1.691 5.261 1.00 . A A . 102 ALA CA 1 1
17 34224 1 1 102 ALA CB C 7.730 -1.572 3.763 1.00 . A A . 102 ALA CB 1 1
17 34225 1 1 102 ALA H H 5.711 -2.169 5.079 1.00 . A A . 102 ALA H 1 1
17 34226 1 1 102 ALA HA H 8.446 -2.467 5.527 1.00 . A A . 102 ALA HA 1 1
17 34227 1 1 102 ALA HB1 H 8.719 -1.314 3.414 1.00 . A A . 102 ALA HB1 1 1
17 34228 1 1 102 ALA HB2 H 7.033 -0.800 3.472 1.00 . A A . 102 ALA HB2 1 1
17 34229 1 1 102 ALA HB3 H 7.429 -2.512 3.326 1.00 . A A . 102 ALA HB3 1 1
17 34230 1 1 102 ALA N N 6.441 -2.089 5.733 1.00 . A A . 102 ALA N 1 1
17 34231 1 1 102 ALA O O 9.346 -0.249 6.280 1.00 . A A . 102 ALA O 1 1
17 34232 1 1 103 ALA C C 7.904 1.739 8.074 1.00 . A A . 103 ALA C 1 1
17 34233 1 1 103 ALA CA C 7.577 1.853 6.588 1.00 . A A . 103 ALA CA 1 1
17 34234 1 1 103 ALA CB C 6.427 2.813 6.355 1.00 . A A . 103 ALA CB 1 1
17 34235 1 1 103 ALA H H 6.367 0.371 5.691 1.00 . A A . 103 ALA H 1 1
17 34236 1 1 103 ALA HA H 8.450 2.239 6.083 1.00 . A A . 103 ALA HA 1 1
17 34237 1 1 103 ALA HB1 H 5.561 2.485 6.911 1.00 . A A . 103 ALA HB1 1 1
17 34238 1 1 103 ALA HB2 H 6.189 2.825 5.301 1.00 . A A . 103 ALA HB2 1 1
17 34239 1 1 103 ALA HB3 H 6.709 3.807 6.668 1.00 . A A . 103 ALA HB3 1 1
17 34240 1 1 103 ALA N N 7.277 0.556 6.013 1.00 . A A . 103 ALA N 1 1
17 34241 1 1 103 ALA O O 8.823 2.392 8.568 1.00 . A A . 103 ALA O 1 1
17 34242 1 1 104 ASN C C 8.715 0.017 10.418 1.00 . A A . 104 ASN C 1 1
17 34243 1 1 104 ASN CA C 7.367 0.653 10.207 1.00 . A A . 104 ASN CA 1 1
17 34244 1 1 104 ASN CB C 6.301 -0.295 10.783 1.00 . A A . 104 ASN CB 1 1
17 34245 1 1 104 ASN CG C 4.913 0.299 10.917 1.00 . A A . 104 ASN CG 1 1
17 34246 1 1 104 ASN H H 6.392 0.450 8.336 1.00 . A A . 104 ASN H 1 1
17 34247 1 1 104 ASN HA H 7.327 1.589 10.743 1.00 . A A . 104 ASN HA 1 1
17 34248 1 1 104 ASN HB2 H 6.224 -1.152 10.129 1.00 . A A . 104 ASN HB2 1 1
17 34249 1 1 104 ASN HB3 H 6.627 -0.639 11.751 1.00 . A A . 104 ASN HB3 1 1
17 34250 1 1 104 ASN HD21 H 4.147 -1.469 10.576 1.00 . A A . 104 ASN HD21 1 1
17 34251 1 1 104 ASN HD22 H 3.003 -0.199 10.850 1.00 . A A . 104 ASN HD22 1 1
17 34252 1 1 104 ASN N N 7.144 0.904 8.779 1.00 . A A . 104 ASN N 1 1
17 34253 1 1 104 ASN ND2 N 3.920 -0.533 10.767 1.00 . A A . 104 ASN ND2 1 1
17 34254 1 1 104 ASN O O 9.478 0.406 11.304 1.00 . A A . 104 ASN O 1 1
17 34255 1 1 104 ASN OD1 O 4.736 1.492 11.155 1.00 . A A . 104 ASN OD1 1 1
17 34256 1 1 105 LYS C C 11.439 -0.984 9.155 1.00 . A A . 105 LYS C 1 1
17 34257 1 1 105 LYS CA C 10.231 -1.716 9.727 1.00 . A A . 105 LYS CA 1 1
17 34258 1 1 105 LYS CB C 10.042 -3.124 9.162 1.00 . A A . 105 LYS CB 1 1
17 34259 1 1 105 LYS CD C 9.128 -4.040 11.368 1.00 . A A . 105 LYS CD 1 1
17 34260 1 1 105 LYS CE C 7.833 -4.259 12.146 1.00 . A A . 105 LYS CE 1 1
17 34261 1 1 105 LYS CG C 8.890 -3.878 9.860 1.00 . A A . 105 LYS CG 1 1
17 34262 1 1 105 LYS H H 8.356 -1.184 8.895 1.00 . A A . 105 LYS H 1 1
17 34263 1 1 105 LYS HA H 10.429 -1.795 10.783 1.00 . A A . 105 LYS HA 1 1
17 34264 1 1 105 LYS HB2 H 9.801 -3.026 8.112 1.00 . A A . 105 LYS HB2 1 1
17 34265 1 1 105 LYS HB3 H 10.959 -3.682 9.256 1.00 . A A . 105 LYS HB3 1 1
17 34266 1 1 105 LYS HD2 H 9.747 -4.908 11.527 1.00 . A A . 105 LYS HD2 1 1
17 34267 1 1 105 LYS HD3 H 9.625 -3.175 11.774 1.00 . A A . 105 LYS HD3 1 1
17 34268 1 1 105 LYS HE2 H 8.076 -4.364 13.192 1.00 . A A . 105 LYS HE2 1 1
17 34269 1 1 105 LYS HE3 H 7.209 -3.387 12.016 1.00 . A A . 105 LYS HE3 1 1
17 34270 1 1 105 LYS HG2 H 7.975 -3.323 9.714 1.00 . A A . 105 LYS HG2 1 1
17 34271 1 1 105 LYS HG3 H 8.788 -4.855 9.410 1.00 . A A . 105 LYS HG3 1 1
17 34272 1 1 105 LYS HZ1 H 7.681 -6.306 11.783 1.00 . A A . 105 LYS HZ1 1 1
17 34273 1 1 105 LYS HZ2 H 6.738 -5.357 10.742 1.00 . A A . 105 LYS HZ2 1 1
17 34274 1 1 105 LYS HZ3 H 6.268 -5.596 12.341 1.00 . A A . 105 LYS HZ3 1 1
17 34275 1 1 105 LYS N N 9.008 -0.957 9.598 1.00 . A A . 105 LYS N 1 1
17 34276 1 1 105 LYS NZ N 7.091 -5.452 11.723 1.00 . A A . 105 LYS NZ 1 1
17 34277 1 1 105 LYS O O 12.580 -1.298 9.500 1.00 . A A . 105 LYS O 1 1
17 34278 1 1 106 GLY C C 12.867 0.349 6.552 1.00 . A A . 106 GLY C 1 1
17 34279 1 1 106 GLY CA C 12.255 0.821 7.836 1.00 . A A . 106 GLY CA 1 1
17 34280 1 1 106 GLY H H 10.283 0.107 7.969 1.00 . A A . 106 GLY H 1 1
17 34281 1 1 106 GLY HA2 H 11.862 1.816 7.683 1.00 . A A . 106 GLY HA2 1 1
17 34282 1 1 106 GLY HA3 H 13.024 0.869 8.591 1.00 . A A . 106 GLY HA3 1 1
17 34283 1 1 106 GLY N N 11.196 -0.023 8.310 1.00 . A A . 106 GLY N 1 1
17 34284 1 1 106 GLY O O 14.056 0.574 6.308 1.00 . A A . 106 GLY O 1 1
17 34285 1 1 107 ASP C C 12.000 0.044 3.340 1.00 . A A . 107 ASP C 1 1
17 34286 1 1 107 ASP CA C 12.600 -0.776 4.466 1.00 . A A . 107 ASP CA 1 1
17 34287 1 1 107 ASP CB C 12.287 -2.234 4.241 1.00 . A A . 107 ASP CB 1 1
17 34288 1 1 107 ASP CG C 13.079 -2.785 3.082 1.00 . A A . 107 ASP CG 1 1
17 34289 1 1 107 ASP H H 11.162 -0.493 5.997 1.00 . A A . 107 ASP H 1 1
17 34290 1 1 107 ASP HA H 13.672 -0.639 4.463 1.00 . A A . 107 ASP HA 1 1
17 34291 1 1 107 ASP HB2 H 12.527 -2.788 5.136 1.00 . A A . 107 ASP HB2 1 1
17 34292 1 1 107 ASP HB3 H 11.233 -2.337 4.032 1.00 . A A . 107 ASP HB3 1 1
17 34293 1 1 107 ASP N N 12.095 -0.314 5.738 1.00 . A A . 107 ASP N 1 1
17 34294 1 1 107 ASP O O 10.786 0.009 3.110 1.00 . A A . 107 ASP O 1 1
17 34295 1 1 107 ASP OD1 O 12.877 -2.362 1.937 1.00 . A A . 107 ASP OD1 1 1
17 34296 1 1 107 ASP OD2 O 13.976 -3.612 3.324 1.00 . A A . 107 ASP OD2 1 1
17 34297 1 1 108 VAL C C 12.038 0.888 0.288 1.00 . A A . 108 VAL C 1 1
17 34298 1 1 108 VAL CA C 12.377 1.642 1.584 1.00 . A A . 108 VAL CA 1 1
17 34299 1 1 108 VAL CB C 13.363 2.807 1.287 1.00 . A A . 108 VAL CB 1 1
17 34300 1 1 108 VAL CG1 C 13.629 3.624 2.540 1.00 . A A . 108 VAL CG1 1 1
17 34301 1 1 108 VAL CG2 C 14.665 2.315 0.674 1.00 . A A . 108 VAL CG2 1 1
17 34302 1 1 108 VAL H H 13.796 0.738 2.838 1.00 . A A . 108 VAL H 1 1
17 34303 1 1 108 VAL HA H 11.455 2.079 1.941 1.00 . A A . 108 VAL HA 1 1
17 34304 1 1 108 VAL HB H 12.872 3.455 0.579 1.00 . A A . 108 VAL HB 1 1
17 34305 1 1 108 VAL HG11 H 12.707 4.068 2.882 1.00 . A A . 108 VAL HG11 1 1
17 34306 1 1 108 VAL HG12 H 14.344 4.403 2.318 1.00 . A A . 108 VAL HG12 1 1
17 34307 1 1 108 VAL HG13 H 14.023 2.980 3.312 1.00 . A A . 108 VAL HG13 1 1
17 34308 1 1 108 VAL HG21 H 15.323 3.154 0.503 1.00 . A A . 108 VAL HG21 1 1
17 34309 1 1 108 VAL HG22 H 14.457 1.821 -0.264 1.00 . A A . 108 VAL HG22 1 1
17 34310 1 1 108 VAL HG23 H 15.131 1.616 1.351 1.00 . A A . 108 VAL HG23 1 1
17 34311 1 1 108 VAL N N 12.837 0.777 2.642 1.00 . A A . 108 VAL N 1 1
17 34312 1 1 108 VAL O O 11.165 1.320 -0.459 1.00 . A A . 108 VAL O 1 1
17 34313 1 1 109 GLU C C 11.172 -1.722 -1.198 1.00 . A A . 109 GLU C 1 1
17 34314 1 1 109 GLU CA C 12.454 -0.941 -1.238 1.00 . A A . 109 GLU CA 1 1
17 34315 1 1 109 GLU CB C 13.687 -1.771 -1.722 1.00 . A A . 109 GLU CB 1 1
17 34316 1 1 109 GLU CD C 13.266 -4.269 -1.249 1.00 . A A . 109 GLU CD 1 1
17 34317 1 1 109 GLU CG C 14.088 -3.025 -0.928 1.00 . A A . 109 GLU CG 1 1
17 34318 1 1 109 GLU H H 13.247 -0.676 0.719 1.00 . A A . 109 GLU H 1 1
17 34319 1 1 109 GLU HA H 12.278 -0.139 -1.942 1.00 . A A . 109 GLU HA 1 1
17 34320 1 1 109 GLU HB2 H 13.493 -2.094 -2.733 1.00 . A A . 109 GLU HB2 1 1
17 34321 1 1 109 GLU HB3 H 14.534 -1.102 -1.741 1.00 . A A . 109 GLU HB3 1 1
17 34322 1 1 109 GLU HG2 H 15.125 -3.247 -1.127 1.00 . A A . 109 GLU HG2 1 1
17 34323 1 1 109 GLU HG3 H 13.970 -2.804 0.123 1.00 . A A . 109 GLU HG3 1 1
17 34324 1 1 109 GLU N N 12.677 -0.260 0.034 1.00 . A A . 109 GLU N 1 1
17 34325 1 1 109 GLU O O 10.422 -1.767 -2.185 1.00 . A A . 109 GLU O 1 1
17 34326 1 1 109 GLU OE1 O 13.408 -4.821 -2.363 1.00 . A A . 109 GLU OE1 1 1
17 34327 1 1 109 GLU OE2 O 12.508 -4.738 -0.384 1.00 . A A . 109 GLU OE2 1 1
17 34328 1 1 110 ALA C C 8.503 -2.009 0.117 1.00 . A A . 110 ALA C 1 1
17 34329 1 1 110 ALA CA C 9.658 -2.984 0.191 1.00 . A A . 110 ALA CA 1 1
17 34330 1 1 110 ALA CB C 9.686 -3.675 1.539 1.00 . A A . 110 ALA CB 1 1
17 34331 1 1 110 ALA H H 11.575 -2.249 0.676 1.00 . A A . 110 ALA H 1 1
17 34332 1 1 110 ALA HA H 9.551 -3.727 -0.584 1.00 . A A . 110 ALA HA 1 1
17 34333 1 1 110 ALA HB1 H 8.764 -4.220 1.680 1.00 . A A . 110 ALA HB1 1 1
17 34334 1 1 110 ALA HB2 H 9.783 -2.933 2.316 1.00 . A A . 110 ALA HB2 1 1
17 34335 1 1 110 ALA HB3 H 10.523 -4.357 1.583 1.00 . A A . 110 ALA HB3 1 1
17 34336 1 1 110 ALA N N 10.892 -2.279 -0.037 1.00 . A A . 110 ALA N 1 1
17 34337 1 1 110 ALA O O 7.450 -2.316 -0.442 1.00 . A A . 110 ALA O 1 1
17 34338 1 1 111 PHE C C 7.496 0.669 -0.797 1.00 . A A . 111 PHE C 1 1
17 34339 1 1 111 PHE CA C 7.749 0.248 0.637 1.00 . A A . 111 PHE CA 1 1
17 34340 1 1 111 PHE CB C 8.233 1.447 1.474 1.00 . A A . 111 PHE CB 1 1
17 34341 1 1 111 PHE CD1 C 6.189 2.501 2.469 1.00 . A A . 111 PHE CD1 1 1
17 34342 1 1 111 PHE CD2 C 7.372 3.724 0.805 1.00 . A A . 111 PHE CD2 1 1
17 34343 1 1 111 PHE CE1 C 5.283 3.533 2.590 1.00 . A A . 111 PHE CE1 1 1
17 34344 1 1 111 PHE CE2 C 6.467 4.763 0.920 1.00 . A A . 111 PHE CE2 1 1
17 34345 1 1 111 PHE CG C 7.242 2.579 1.582 1.00 . A A . 111 PHE CG 1 1
17 34346 1 1 111 PHE CZ C 5.419 4.667 1.815 1.00 . A A . 111 PHE CZ 1 1
17 34347 1 1 111 PHE H H 9.603 -0.657 1.081 1.00 . A A . 111 PHE H 1 1
17 34348 1 1 111 PHE HA H 6.833 -0.135 1.063 1.00 . A A . 111 PHE HA 1 1
17 34349 1 1 111 PHE HB2 H 8.453 1.111 2.476 1.00 . A A . 111 PHE HB2 1 1
17 34350 1 1 111 PHE HB3 H 9.138 1.835 1.030 1.00 . A A . 111 PHE HB3 1 1
17 34351 1 1 111 PHE HD1 H 6.076 1.616 3.079 1.00 . A A . 111 PHE HD1 1 1
17 34352 1 1 111 PHE HD2 H 8.191 3.799 0.105 1.00 . A A . 111 PHE HD2 1 1
17 34353 1 1 111 PHE HE1 H 4.465 3.452 3.289 1.00 . A A . 111 PHE HE1 1 1
17 34354 1 1 111 PHE HE2 H 6.577 5.647 0.310 1.00 . A A . 111 PHE HE2 1 1
17 34355 1 1 111 PHE HZ H 4.706 5.473 1.918 1.00 . A A . 111 PHE HZ 1 1
17 34356 1 1 111 PHE N N 8.733 -0.812 0.655 1.00 . A A . 111 PHE N 1 1
17 34357 1 1 111 PHE O O 6.358 0.714 -1.239 1.00 . A A . 111 PHE O 1 1
17 34358 1 1 112 ALA C C 7.727 0.353 -3.750 1.00 . A A . 112 ALA C 1 1
17 34359 1 1 112 ALA CA C 8.531 1.343 -2.917 1.00 . A A . 112 ALA CA 1 1
17 34360 1 1 112 ALA CB C 9.941 1.476 -3.472 1.00 . A A . 112 ALA CB 1 1
17 34361 1 1 112 ALA H H 9.460 0.852 -1.088 1.00 . A A . 112 ALA H 1 1
17 34362 1 1 112 ALA HA H 8.054 2.311 -2.965 1.00 . A A . 112 ALA HA 1 1
17 34363 1 1 112 ALA HB1 H 9.905 1.811 -4.497 1.00 . A A . 112 ALA HB1 1 1
17 34364 1 1 112 ALA HB2 H 10.430 0.513 -3.430 1.00 . A A . 112 ALA HB2 1 1
17 34365 1 1 112 ALA HB3 H 10.497 2.187 -2.877 1.00 . A A . 112 ALA HB3 1 1
17 34366 1 1 112 ALA N N 8.580 0.931 -1.520 1.00 . A A . 112 ALA N 1 1
17 34367 1 1 112 ALA O O 6.827 0.747 -4.511 1.00 . A A . 112 ALA O 1 1
17 34368 1 1 113 LYS C C 5.845 -1.964 -3.913 1.00 . A A . 113 LYS C 1 1
17 34369 1 1 113 LYS CA C 7.317 -1.966 -4.284 1.00 . A A . 113 LYS CA 1 1
17 34370 1 1 113 LYS CB C 7.948 -3.333 -4.022 1.00 . A A . 113 LYS CB 1 1
17 34371 1 1 113 LYS CD C 7.932 -5.809 -4.399 1.00 . A A . 113 LYS CD 1 1
17 34372 1 1 113 LYS CE C 7.156 -6.990 -4.962 1.00 . A A . 113 LYS CE 1 1
17 34373 1 1 113 LYS CG C 7.256 -4.490 -4.719 1.00 . A A . 113 LYS CG 1 1
17 34374 1 1 113 LYS H H 8.724 -1.173 -2.933 1.00 . A A . 113 LYS H 1 1
17 34375 1 1 113 LYS HA H 7.397 -1.742 -5.338 1.00 . A A . 113 LYS HA 1 1
17 34376 1 1 113 LYS HB2 H 8.969 -3.309 -4.369 1.00 . A A . 113 LYS HB2 1 1
17 34377 1 1 113 LYS HB3 H 7.925 -3.518 -2.959 1.00 . A A . 113 LYS HB3 1 1
17 34378 1 1 113 LYS HD2 H 8.921 -5.807 -4.831 1.00 . A A . 113 LYS HD2 1 1
17 34379 1 1 113 LYS HD3 H 8.012 -5.916 -3.327 1.00 . A A . 113 LYS HD3 1 1
17 34380 1 1 113 LYS HE2 H 7.061 -6.870 -6.030 1.00 . A A . 113 LYS HE2 1 1
17 34381 1 1 113 LYS HE3 H 7.709 -7.893 -4.751 1.00 . A A . 113 LYS HE3 1 1
17 34382 1 1 113 LYS HG2 H 6.226 -4.530 -4.397 1.00 . A A . 113 LYS HG2 1 1
17 34383 1 1 113 LYS HG3 H 7.291 -4.325 -5.786 1.00 . A A . 113 LYS HG3 1 1
17 34384 1 1 113 LYS HZ1 H 5.811 -7.137 -3.343 1.00 . A A . 113 LYS HZ1 1 1
17 34385 1 1 113 LYS HZ2 H 5.341 -7.991 -4.716 1.00 . A A . 113 LYS HZ2 1 1
17 34386 1 1 113 LYS HZ3 H 5.167 -6.335 -4.683 1.00 . A A . 113 LYS HZ3 1 1
17 34387 1 1 113 LYS N N 8.016 -0.927 -3.571 1.00 . A A . 113 LYS N 1 1
17 34388 1 1 113 LYS NZ N 5.790 -7.114 -4.385 1.00 . A A . 113 LYS NZ 1 1
17 34389 1 1 113 LYS O O 4.998 -1.821 -4.777 1.00 . A A . 113 LYS O 1 1
17 34390 1 1 114 ALA C C 3.363 -0.913 -2.606 1.00 . A A . 114 ALA C 1 1
17 34391 1 1 114 ALA CA C 4.187 -2.094 -2.113 1.00 . A A . 114 ALA CA 1 1
17 34392 1 1 114 ALA CB C 4.199 -2.108 -0.610 1.00 . A A . 114 ALA CB 1 1
17 34393 1 1 114 ALA H H 6.297 -2.086 -1.972 1.00 . A A . 114 ALA H 1 1
17 34394 1 1 114 ALA HA H 3.736 -3.013 -2.456 1.00 . A A . 114 ALA HA 1 1
17 34395 1 1 114 ALA HB1 H 4.654 -1.194 -0.255 1.00 . A A . 114 ALA HB1 1 1
17 34396 1 1 114 ALA HB2 H 4.764 -2.957 -0.257 1.00 . A A . 114 ALA HB2 1 1
17 34397 1 1 114 ALA HB3 H 3.185 -2.164 -0.247 1.00 . A A . 114 ALA HB3 1 1
17 34398 1 1 114 ALA N N 5.560 -2.048 -2.622 1.00 . A A . 114 ALA N 1 1
17 34399 1 1 114 ALA O O 2.174 -1.063 -2.955 1.00 . A A . 114 ALA O 1 1
17 34400 1 1 115 MET C C 2.951 1.322 -4.567 1.00 . A A . 115 MET C 1 1
17 34401 1 1 115 MET CA C 3.347 1.447 -3.120 1.00 . A A . 115 MET CA 1 1
17 34402 1 1 115 MET CB C 4.195 2.695 -2.872 1.00 . A A . 115 MET CB 1 1
17 34403 1 1 115 MET CE C 2.517 5.021 -1.129 1.00 . A A . 115 MET CE 1 1
17 34404 1 1 115 MET CG C 4.398 2.997 -1.399 1.00 . A A . 115 MET CG 1 1
17 34405 1 1 115 MET H H 4.931 0.278 -2.357 1.00 . A A . 115 MET H 1 1
17 34406 1 1 115 MET HA H 2.433 1.534 -2.550 1.00 . A A . 115 MET HA 1 1
17 34407 1 1 115 MET HB2 H 5.166 2.542 -3.319 1.00 . A A . 115 MET HB2 1 1
17 34408 1 1 115 MET HB3 H 3.717 3.547 -3.333 1.00 . A A . 115 MET HB3 1 1
17 34409 1 1 115 MET HE1 H 3.316 5.672 -0.804 1.00 . A A . 115 MET HE1 1 1
17 34410 1 1 115 MET HE2 H 1.590 5.363 -0.692 1.00 . A A . 115 MET HE2 1 1
17 34411 1 1 115 MET HE3 H 2.443 5.029 -2.206 1.00 . A A . 115 MET HE3 1 1
17 34412 1 1 115 MET HG2 H 4.853 2.136 -0.930 1.00 . A A . 115 MET HG2 1 1
17 34413 1 1 115 MET HG3 H 5.063 3.842 -1.304 1.00 . A A . 115 MET HG3 1 1
17 34414 1 1 115 MET N N 3.993 0.245 -2.655 1.00 . A A . 115 MET N 1 1
17 34415 1 1 115 MET O O 1.790 1.451 -4.883 1.00 . A A . 115 MET O 1 1
17 34416 1 1 115 MET SD S 2.864 3.367 -0.531 1.00 . A A . 115 MET SD 1 1
17 34417 1 1 116 GLN C C 2.757 -0.437 -7.169 1.00 . A A . 116 GLN C 1 1
17 34418 1 1 116 GLN CA C 3.491 0.866 -6.844 1.00 . A A . 116 GLN CA 1 1
17 34419 1 1 116 GLN CB C 4.580 1.257 -7.861 1.00 . A A . 116 GLN CB 1 1
17 34420 1 1 116 GLN CD C 6.003 -0.880 -7.973 1.00 . A A . 116 GLN CD 1 1
17 34421 1 1 116 GLN CG C 5.958 0.606 -7.758 1.00 . A A . 116 GLN CG 1 1
17 34422 1 1 116 GLN H H 4.816 0.864 -5.188 1.00 . A A . 116 GLN H 1 1
17 34423 1 1 116 GLN HA H 2.708 1.608 -6.904 1.00 . A A . 116 GLN HA 1 1
17 34424 1 1 116 GLN HB2 H 4.209 1.022 -8.846 1.00 . A A . 116 GLN HB2 1 1
17 34425 1 1 116 GLN HB3 H 4.710 2.326 -7.774 1.00 . A A . 116 GLN HB3 1 1
17 34426 1 1 116 GLN HE21 H 7.676 -0.919 -6.985 1.00 . A A . 116 GLN HE21 1 1
17 34427 1 1 116 GLN HE22 H 7.108 -2.453 -7.581 1.00 . A A . 116 GLN HE22 1 1
17 34428 1 1 116 GLN HG2 H 6.606 1.050 -8.499 1.00 . A A . 116 GLN HG2 1 1
17 34429 1 1 116 GLN HG3 H 6.353 0.819 -6.776 1.00 . A A . 116 GLN HG3 1 1
17 34430 1 1 116 GLN N N 3.879 1.000 -5.454 1.00 . A A . 116 GLN N 1 1
17 34431 1 1 116 GLN NE2 N 7.022 -1.483 -7.459 1.00 . A A . 116 GLN NE2 1 1
17 34432 1 1 116 GLN O O 2.222 -0.603 -8.264 1.00 . A A . 116 GLN O 1 1
17 34433 1 1 116 GLN OE1 O 5.175 -1.462 -8.666 1.00 . A A . 116 GLN OE1 1 1
17 34434 1 1 117 ASN C C 0.481 -2.307 -6.075 1.00 . A A . 117 ASN C 1 1
17 34435 1 1 117 ASN CA C 1.953 -2.566 -6.366 1.00 . A A . 117 ASN CA 1 1
17 34436 1 1 117 ASN CB C 2.463 -3.691 -5.435 1.00 . A A . 117 ASN CB 1 1
17 34437 1 1 117 ASN CG C 3.657 -4.503 -5.956 1.00 . A A . 117 ASN CG 1 1
17 34438 1 1 117 ASN H H 3.254 -1.227 -5.405 1.00 . A A . 117 ASN H 1 1
17 34439 1 1 117 ASN HA H 2.051 -2.893 -7.390 1.00 . A A . 117 ASN HA 1 1
17 34440 1 1 117 ASN HB2 H 2.756 -3.249 -4.495 1.00 . A A . 117 ASN HB2 1 1
17 34441 1 1 117 ASN HB3 H 1.642 -4.362 -5.253 1.00 . A A . 117 ASN HB3 1 1
17 34442 1 1 117 ASN HD21 H 4.474 -2.912 -6.762 1.00 . A A . 117 ASN HD21 1 1
17 34443 1 1 117 ASN HD22 H 5.327 -4.379 -7.021 1.00 . A A . 117 ASN HD22 1 1
17 34444 1 1 117 ASN N N 2.723 -1.347 -6.223 1.00 . A A . 117 ASN N 1 1
17 34445 1 1 117 ASN ND2 N 4.577 -3.878 -6.636 1.00 . A A . 117 ASN ND2 1 1
17 34446 1 1 117 ASN O O -0.375 -3.080 -6.477 1.00 . A A . 117 ASN O 1 1
17 34447 1 1 117 ASN OD1 O 3.774 -5.694 -5.660 1.00 . A A . 117 ASN OD1 1 1
17 34448 1 1 118 ASN C C -1.673 0.471 -5.323 1.00 . A A . 118 ASN C 1 1
17 34449 1 1 118 ASN CA C -1.221 -0.945 -5.000 1.00 . A A . 118 ASN CA 1 1
17 34450 1 1 118 ASN CB C -1.443 -1.181 -3.500 1.00 . A A . 118 ASN CB 1 1
17 34451 1 1 118 ASN CG C -1.210 -2.605 -3.047 1.00 . A A . 118 ASN CG 1 1
17 34452 1 1 118 ASN H H 0.900 -0.609 -5.103 1.00 . A A . 118 ASN H 1 1
17 34453 1 1 118 ASN HA H -1.846 -1.640 -5.536 1.00 . A A . 118 ASN HA 1 1
17 34454 1 1 118 ASN HB2 H -0.763 -0.547 -2.949 1.00 . A A . 118 ASN HB2 1 1
17 34455 1 1 118 ASN HB3 H -2.455 -0.901 -3.251 1.00 . A A . 118 ASN HB3 1 1
17 34456 1 1 118 ASN HD21 H 0.705 -2.219 -2.693 1.00 . A A . 118 ASN HD21 1 1
17 34457 1 1 118 ASN HD22 H 0.173 -3.833 -2.382 1.00 . A A . 118 ASN HD22 1 1
17 34458 1 1 118 ASN N N 0.179 -1.216 -5.376 1.00 . A A . 118 ASN N 1 1
17 34459 1 1 118 ASN ND2 N 0.004 -2.909 -2.669 1.00 . A A . 118 ASN ND2 1 1
17 34460 1 1 118 ASN O O -2.740 0.676 -5.895 1.00 . A A . 118 ASN O 1 1
17 34461 1 1 118 ASN OD1 O -2.120 -3.421 -3.028 1.00 . A A . 118 ASN OD1 1 1
17 34462 1 1 119 ALA C C -0.749 3.560 -6.293 1.00 . A A . 119 ALA C 1 1
17 34463 1 1 119 ALA CA C -1.254 2.835 -5.048 1.00 . A A . 119 ALA CA 1 1
17 34464 1 1 119 ALA CB C -0.783 3.552 -3.787 1.00 . A A . 119 ALA CB 1 1
17 34465 1 1 119 ALA H H 0.069 1.247 -4.727 1.00 . A A . 119 ALA H 1 1
17 34466 1 1 119 ALA HA H -2.333 2.865 -5.048 1.00 . A A . 119 ALA HA 1 1
17 34467 1 1 119 ALA HB1 H -1.161 4.564 -3.787 1.00 . A A . 119 ALA HB1 1 1
17 34468 1 1 119 ALA HB2 H 0.296 3.577 -3.766 1.00 . A A . 119 ALA HB2 1 1
17 34469 1 1 119 ALA HB3 H -1.150 3.031 -2.915 1.00 . A A . 119 ALA HB3 1 1
17 34470 1 1 119 ALA N N -0.858 1.439 -4.991 1.00 . A A . 119 ALA N 1 1
17 34471 1 1 119 ALA O O -0.785 4.789 -6.344 1.00 . A A . 119 ALA O 1 1
17 34472 1 1 120 LYS C C -1.137 3.636 -9.378 1.00 . A A . 120 LYS C 1 1
17 34473 1 1 120 LYS CA C 0.114 3.488 -8.521 1.00 . A A . 120 LYS CA 1 1
17 34474 1 1 120 LYS CB C 1.217 2.693 -9.257 1.00 . A A . 120 LYS CB 1 1
17 34475 1 1 120 LYS CD C 3.096 2.690 -10.954 1.00 . A A . 120 LYS CD 1 1
17 34476 1 1 120 LYS CE C 3.920 3.511 -11.957 1.00 . A A . 120 LYS CE 1 1
17 34477 1 1 120 LYS CG C 1.918 3.474 -10.374 1.00 . A A . 120 LYS CG 1 1
17 34478 1 1 120 LYS H H -0.289 1.852 -7.243 1.00 . A A . 120 LYS H 1 1
17 34479 1 1 120 LYS HA H 0.481 4.459 -8.232 1.00 . A A . 120 LYS HA 1 1
17 34480 1 1 120 LYS HB2 H 1.970 2.394 -8.544 1.00 . A A . 120 LYS HB2 1 1
17 34481 1 1 120 LYS HB3 H 0.778 1.808 -9.694 1.00 . A A . 120 LYS HB3 1 1
17 34482 1 1 120 LYS HD2 H 3.753 2.409 -10.147 1.00 . A A . 120 LYS HD2 1 1
17 34483 1 1 120 LYS HD3 H 2.725 1.803 -11.446 1.00 . A A . 120 LYS HD3 1 1
17 34484 1 1 120 LYS HE2 H 4.217 4.434 -11.484 1.00 . A A . 120 LYS HE2 1 1
17 34485 1 1 120 LYS HE3 H 4.806 2.948 -12.211 1.00 . A A . 120 LYS HE3 1 1
17 34486 1 1 120 LYS HG2 H 1.207 3.669 -11.163 1.00 . A A . 120 LYS HG2 1 1
17 34487 1 1 120 LYS HG3 H 2.279 4.411 -9.976 1.00 . A A . 120 LYS HG3 1 1
17 34488 1 1 120 LYS HZ1 H 2.965 2.980 -13.742 1.00 . A A . 120 LYS HZ1 1 1
17 34489 1 1 120 LYS HZ2 H 3.762 4.463 -13.802 1.00 . A A . 120 LYS HZ2 1 1
17 34490 1 1 120 LYS HZ3 H 2.272 4.296 -12.997 1.00 . A A . 120 LYS HZ3 1 1
17 34491 1 1 120 LYS N N -0.301 2.831 -7.299 1.00 . A A . 120 LYS N 1 1
17 34492 1 1 120 LYS NZ N 3.188 3.842 -13.197 1.00 . A A . 120 LYS NZ 1 1
17 34493 1 1 120 LYS O O -1.766 2.626 -9.735 1.00 . A A . 120 LYS O 1 1
17 34494 1 1 121 PRO C C -2.728 4.795 -11.874 1.00 . A A . 121 PRO C 1 1
17 34495 1 1 121 PRO CA C -2.821 5.121 -10.383 1.00 . A A . 121 PRO CA 1 1
17 34496 1 1 121 PRO CB C -3.097 6.623 -10.161 1.00 . A A . 121 PRO CB 1 1
17 34497 1 1 121 PRO CD C -0.903 6.140 -9.330 1.00 . A A . 121 PRO CD 1 1
17 34498 1 1 121 PRO CG C -2.049 7.095 -9.206 1.00 . A A . 121 PRO CG 1 1
17 34499 1 1 121 PRO HA H -3.626 4.541 -9.955 1.00 . A A . 121 PRO HA 1 1
17 34500 1 1 121 PRO HB2 H -3.016 7.138 -11.106 1.00 . A A . 121 PRO HB2 1 1
17 34501 1 1 121 PRO HB3 H -4.090 6.755 -9.757 1.00 . A A . 121 PRO HB3 1 1
17 34502 1 1 121 PRO HD2 H -0.231 6.457 -10.115 1.00 . A A . 121 PRO HD2 1 1
17 34503 1 1 121 PRO HD3 H -0.396 6.086 -8.380 1.00 . A A . 121 PRO HD3 1 1
17 34504 1 1 121 PRO HG2 H -1.732 8.094 -9.466 1.00 . A A . 121 PRO HG2 1 1
17 34505 1 1 121 PRO HG3 H -2.436 7.084 -8.197 1.00 . A A . 121 PRO HG3 1 1
17 34506 1 1 121 PRO N N -1.574 4.876 -9.667 1.00 . A A . 121 PRO N 1 1
17 34507 1 1 121 PRO O O -2.596 5.689 -12.719 1.00 . A A . 121 PRO O 1 1
17 34508 1 1 122 GLU C C -4.052 2.921 -14.120 1.00 . A A . 122 GLU C 1 1
17 34509 1 1 122 GLU CA C -2.668 3.060 -13.536 1.00 . A A . 122 GLU CA 1 1
17 34510 1 1 122 GLU CB C -1.928 1.729 -13.597 1.00 . A A . 122 GLU CB 1 1
17 34511 1 1 122 GLU CD C 0.356 2.780 -13.584 1.00 . A A . 122 GLU CD 1 1
17 34512 1 1 122 GLU CG C -0.555 1.765 -12.952 1.00 . A A . 122 GLU CG 1 1
17 34513 1 1 122 GLU H H -2.802 2.880 -11.441 1.00 . A A . 122 GLU H 1 1
17 34514 1 1 122 GLU HA H -2.117 3.793 -14.107 1.00 . A A . 122 GLU HA 1 1
17 34515 1 1 122 GLU HB2 H -2.523 0.985 -13.086 1.00 . A A . 122 GLU HB2 1 1
17 34516 1 1 122 GLU HB3 H -1.811 1.439 -14.631 1.00 . A A . 122 GLU HB3 1 1
17 34517 1 1 122 GLU HG2 H -0.670 2.013 -11.908 1.00 . A A . 122 GLU HG2 1 1
17 34518 1 1 122 GLU HG3 H -0.103 0.789 -13.040 1.00 . A A . 122 GLU HG3 1 1
17 34519 1 1 122 GLU N N -2.753 3.525 -12.179 1.00 . A A . 122 GLU N 1 1
17 34520 1 1 122 GLU O O -4.758 1.932 -13.841 1.00 . A A . 122 GLU O 1 1
17 34521 1 1 122 GLU OE1 O 0.370 3.957 -13.160 1.00 . A A . 122 GLU OE1 1 1
17 34522 1 1 122 GLU OE2 O 1.116 2.426 -14.495 1.00 . A A . 122 GLU OE2 1 1
17 34523 1 1 123 GLN C C -6.909 4.136 -14.556 1.00 . A A . 123 GLN C 1 1
17 34524 1 1 123 GLN CA C -5.739 4.040 -15.550 1.00 . A A . 123 GLN CA 1 1
17 34525 1 1 123 GLN CB C -5.941 2.890 -16.561 1.00 . A A . 123 GLN CB 1 1
17 34526 1 1 123 GLN CD C -7.340 1.874 -18.398 1.00 . A A . 123 GLN CD 1 1
17 34527 1 1 123 GLN CG C -7.197 3.010 -17.411 1.00 . A A . 123 GLN CG 1 1
17 34528 1 1 123 GLN H H -3.814 4.675 -15.001 1.00 . A A . 123 GLN H 1 1
17 34529 1 1 123 GLN HA H -5.714 4.971 -16.096 1.00 . A A . 123 GLN HA 1 1
17 34530 1 1 123 GLN HB2 H -5.089 2.861 -17.226 1.00 . A A . 123 GLN HB2 1 1
17 34531 1 1 123 GLN HB3 H -5.986 1.958 -16.017 1.00 . A A . 123 GLN HB3 1 1
17 34532 1 1 123 GLN HE21 H -8.361 0.822 -17.076 1.00 . A A . 123 GLN HE21 1 1
17 34533 1 1 123 GLN HE22 H -8.145 0.063 -18.603 1.00 . A A . 123 GLN HE22 1 1
17 34534 1 1 123 GLN HG2 H -8.060 3.015 -16.762 1.00 . A A . 123 GLN HG2 1 1
17 34535 1 1 123 GLN HG3 H -7.155 3.940 -17.959 1.00 . A A . 123 GLN HG3 1 1
17 34536 1 1 123 GLN N N -4.449 3.936 -14.873 1.00 . A A . 123 GLN N 1 1
17 34537 1 1 123 GLN NE2 N -8.005 0.819 -17.990 1.00 . A A . 123 GLN NE2 1 1
17 34538 1 1 123 GLN O O -7.455 5.223 -14.344 1.00 . A A . 123 GLN O 1 1
17 34539 1 1 123 GLN OE1 O -6.845 1.951 -19.531 1.00 . A A . 123 GLN OE1 1 1
17 34540 1 1 124 LYS C C -9.651 3.411 -13.541 1.00 . A A . 124 LYS C 1 1
17 34541 1 1 124 LYS CA C -8.360 2.873 -13.020 1.00 . A A . 124 LYS CA 1 1
17 34542 1 1 124 LYS CB C -8.083 3.208 -11.556 1.00 . A A . 124 LYS CB 1 1
17 34543 1 1 124 LYS CD C -7.366 2.281 -9.319 1.00 . A A . 124 LYS CD 1 1
17 34544 1 1 124 LYS CE C -7.210 0.997 -8.509 1.00 . A A . 124 LYS CE 1 1
17 34545 1 1 124 LYS CG C -7.734 1.972 -10.757 1.00 . A A . 124 LYS CG 1 1
17 34546 1 1 124 LYS H H -6.633 2.245 -14.066 1.00 . A A . 124 LYS H 1 1
17 34547 1 1 124 LYS HA H -8.532 1.806 -13.068 1.00 . A A . 124 LYS HA 1 1
17 34548 1 1 124 LYS HB2 H -7.254 3.898 -11.505 1.00 . A A . 124 LYS HB2 1 1
17 34549 1 1 124 LYS HB3 H -8.959 3.663 -11.120 1.00 . A A . 124 LYS HB3 1 1
17 34550 1 1 124 LYS HD2 H -6.433 2.825 -9.305 1.00 . A A . 124 LYS HD2 1 1
17 34551 1 1 124 LYS HD3 H -8.146 2.885 -8.879 1.00 . A A . 124 LYS HD3 1 1
17 34552 1 1 124 LYS HE2 H -6.888 1.251 -7.510 1.00 . A A . 124 LYS HE2 1 1
17 34553 1 1 124 LYS HE3 H -8.170 0.504 -8.455 1.00 . A A . 124 LYS HE3 1 1
17 34554 1 1 124 LYS HG2 H -8.587 1.309 -10.760 1.00 . A A . 124 LYS HG2 1 1
17 34555 1 1 124 LYS HG3 H -6.906 1.481 -11.242 1.00 . A A . 124 LYS HG3 1 1
17 34556 1 1 124 LYS HZ1 H -5.293 0.522 -9.181 1.00 . A A . 124 LYS HZ1 1 1
17 34557 1 1 124 LYS HZ2 H -6.508 -0.230 -10.063 1.00 . A A . 124 LYS HZ2 1 1
17 34558 1 1 124 LYS HZ3 H -6.125 -0.793 -8.527 1.00 . A A . 124 LYS HZ3 1 1
17 34559 1 1 124 LYS N N -7.229 3.014 -13.921 1.00 . A A . 124 LYS N 1 1
17 34560 1 1 124 LYS NZ N -6.224 0.065 -9.105 1.00 . A A . 124 LYS NZ 1 1
17 34561 1 1 124 LYS O O -10.196 4.416 -13.053 1.00 . A A . 124 LYS O 1 1
17 34562 1 1 125 GLU C C -11.615 1.756 -16.002 1.00 . A A . 125 GLU C 1 1
17 34563 1 1 125 GLU CA C -11.337 3.006 -15.210 1.00 . A A . 125 GLU CA 1 1
17 34564 1 1 125 GLU CB C -11.303 4.287 -16.077 1.00 . A A . 125 GLU CB 1 1
17 34565 1 1 125 GLU CD C -13.415 4.097 -17.544 1.00 . A A . 125 GLU CD 1 1
17 34566 1 1 125 GLU CG C -12.676 4.865 -16.472 1.00 . A A . 125 GLU CG 1 1
17 34567 1 1 125 GLU H H -9.528 2.045 -14.941 1.00 . A A . 125 GLU H 1 1
17 34568 1 1 125 GLU HA H -12.083 3.087 -14.433 1.00 . A A . 125 GLU HA 1 1
17 34569 1 1 125 GLU HB2 H -10.772 5.048 -15.525 1.00 . A A . 125 GLU HB2 1 1
17 34570 1 1 125 GLU HB3 H -10.753 4.073 -16.982 1.00 . A A . 125 GLU HB3 1 1
17 34571 1 1 125 GLU HG2 H -13.300 4.875 -15.592 1.00 . A A . 125 GLU HG2 1 1
17 34572 1 1 125 GLU HG3 H -12.539 5.884 -16.803 1.00 . A A . 125 GLU HG3 1 1
17 34573 1 1 125 GLU N N -10.090 2.763 -14.574 1.00 . A A . 125 GLU N 1 1
17 34574 1 1 125 GLU O O -11.382 1.673 -17.204 1.00 . A A . 125 GLU O 1 1
17 34575 1 1 125 GLU OE1 O -13.206 4.397 -18.748 1.00 . A A . 125 GLU OE1 1 1
17 34576 1 1 125 GLU OE2 O -14.235 3.224 -17.228 1.00 . A A . 125 GLU OE2 1 1
17 34577 1 1 126 GLY C C -13.395 -1.050 -15.020 1.00 . A A . 126 GLY C 1 1
17 34578 1 1 126 GLY CA C -12.233 -0.540 -15.775 1.00 . A A . 126 GLY CA 1 1
17 34579 1 1 126 GLY H H -11.964 0.879 -14.286 1.00 . A A . 126 GLY H 1 1
17 34580 1 1 126 GLY HA2 H -12.468 -0.469 -16.826 1.00 . A A . 126 GLY HA2 1 1
17 34581 1 1 126 GLY HA3 H -11.399 -1.207 -15.622 1.00 . A A . 126 GLY HA3 1 1
17 34582 1 1 126 GLY N N -11.924 0.746 -15.257 1.00 . A A . 126 GLY N 1 1
17 34583 1 1 126 GLY O O -13.266 -1.905 -14.139 1.00 . A A . 126 GLY O 1 1
17 34584 1 1 127 ASP C C -16.307 -2.109 -15.089 1.00 . A A . 127 ASP C 1 1
17 34585 1 1 127 ASP CA C -15.733 -0.769 -14.611 1.00 . A A . 127 ASP CA 1 1
17 34586 1 1 127 ASP CB C -16.709 0.403 -14.810 1.00 . A A . 127 ASP CB 1 1
17 34587 1 1 127 ASP CG C -17.897 0.352 -13.894 1.00 . A A . 127 ASP CG 1 1
17 34588 1 1 127 ASP H H -14.543 0.120 -16.091 1.00 . A A . 127 ASP H 1 1
17 34589 1 1 127 ASP HA H -15.486 -0.852 -13.563 1.00 . A A . 127 ASP HA 1 1
17 34590 1 1 127 ASP HB2 H -16.186 1.329 -14.625 1.00 . A A . 127 ASP HB2 1 1
17 34591 1 1 127 ASP HB3 H -17.060 0.397 -15.832 1.00 . A A . 127 ASP HB3 1 1
17 34592 1 1 127 ASP N N -14.518 -0.491 -15.322 1.00 . A A . 127 ASP N 1 1
17 34593 1 1 127 ASP O O -15.718 -2.759 -15.960 1.00 . A A . 127 ASP O 1 1
17 34594 1 1 127 ASP OD1 O -17.718 0.484 -12.674 1.00 . A A . 127 ASP OD1 1 1
17 34595 1 1 127 ASP OD2 O -19.026 0.156 -14.372 1.00 . A A . 127 ASP OD2 1 1
17 34596 1 1 128 THR C C -19.039 -3.668 -15.948 1.00 . A A . 128 THR C 1 1
17 34597 1 1 128 THR CA C -17.940 -3.813 -14.892 1.00 . A A . 128 THR CA 1 1
17 34598 1 1 128 THR CB C -18.489 -4.514 -13.645 1.00 . A A . 128 THR CB 1 1
17 34599 1 1 128 THR CG2 C -18.783 -5.980 -13.943 1.00 . A A . 128 THR CG2 1 1
17 34600 1 1 128 THR H H -17.895 -1.990 -13.890 1.00 . A A . 128 THR H 1 1
17 34601 1 1 128 THR HA H -17.138 -4.414 -15.293 1.00 . A A . 128 THR HA 1 1
17 34602 1 1 128 THR HB H -19.394 -4.021 -13.323 1.00 . A A . 128 THR HB 1 1
17 34603 1 1 128 THR HG1 H -17.135 -3.537 -12.607 1.00 . A A . 128 THR HG1 1 1
17 34604 1 1 128 THR HG21 H -19.148 -6.468 -13.049 1.00 . A A . 128 THR HG21 1 1
17 34605 1 1 128 THR HG22 H -17.876 -6.467 -14.267 1.00 . A A . 128 THR HG22 1 1
17 34606 1 1 128 THR HG23 H -19.527 -6.049 -14.723 1.00 . A A . 128 THR HG23 1 1
17 34607 1 1 128 THR N N -17.403 -2.539 -14.537 1.00 . A A . 128 THR N 1 1
17 34608 1 1 128 THR O O -20.100 -3.092 -15.684 1.00 . A A . 128 THR O 1 1
17 34609 1 1 128 THR OG1 O -17.495 -4.435 -12.606 1.00 . A A . 128 THR OG1 1 1
17 34610 1 1 129 LYS C C -19.921 -5.554 -18.720 1.00 . A A . 129 LYS C 1 1
17 34611 1 1 129 LYS CA C -19.726 -4.145 -18.205 1.00 . A A . 129 LYS CA 1 1
17 34612 1 1 129 LYS CB C -19.433 -3.117 -19.350 1.00 . A A . 129 LYS CB 1 1
17 34613 1 1 129 LYS CD C -17.075 -2.297 -18.935 1.00 . A A . 129 LYS CD 1 1
17 34614 1 1 129 LYS CE C -15.652 -2.249 -19.443 1.00 . A A . 129 LYS CE 1 1
17 34615 1 1 129 LYS CG C -17.996 -3.061 -19.882 1.00 . A A . 129 LYS CG 1 1
17 34616 1 1 129 LYS H H -17.872 -4.526 -17.307 1.00 . A A . 129 LYS H 1 1
17 34617 1 1 129 LYS HA H -20.657 -3.878 -17.724 1.00 . A A . 129 LYS HA 1 1
17 34618 1 1 129 LYS HB2 H -20.071 -3.356 -20.188 1.00 . A A . 129 LYS HB2 1 1
17 34619 1 1 129 LYS HB3 H -19.701 -2.132 -18.998 1.00 . A A . 129 LYS HB3 1 1
17 34620 1 1 129 LYS HD2 H -17.437 -1.285 -18.836 1.00 . A A . 129 LYS HD2 1 1
17 34621 1 1 129 LYS HD3 H -17.091 -2.778 -17.968 1.00 . A A . 129 LYS HD3 1 1
17 34622 1 1 129 LYS HE2 H -15.033 -1.719 -18.736 1.00 . A A . 129 LYS HE2 1 1
17 34623 1 1 129 LYS HE3 H -15.302 -3.265 -19.539 1.00 . A A . 129 LYS HE3 1 1
17 34624 1 1 129 LYS HG2 H -17.625 -4.070 -19.986 1.00 . A A . 129 LYS HG2 1 1
17 34625 1 1 129 LYS HG3 H -17.994 -2.575 -20.846 1.00 . A A . 129 LYS HG3 1 1
17 34626 1 1 129 LYS HZ1 H -16.003 -0.658 -20.732 1.00 . A A . 129 LYS HZ1 1 1
17 34627 1 1 129 LYS HZ2 H -16.036 -2.157 -21.489 1.00 . A A . 129 LYS HZ2 1 1
17 34628 1 1 129 LYS HZ3 H -14.565 -1.475 -21.038 1.00 . A A . 129 LYS HZ3 1 1
17 34629 1 1 129 LYS N N -18.761 -4.140 -17.133 1.00 . A A . 129 LYS N 1 1
17 34630 1 1 129 LYS NZ N -15.556 -1.598 -20.755 1.00 . A A . 129 LYS NZ 1 1
17 34631 1 1 129 LYS O O -19.269 -6.001 -19.673 1.00 . A A . 129 LYS O 1 1
17 34632 1 1 130 ASP C C -22.253 -7.797 -19.239 1.00 . A A . 130 ASP C 1 1
17 34633 1 1 130 ASP CA C -21.053 -7.665 -18.317 1.00 . A A . 130 ASP CA 1 1
17 34634 1 1 130 ASP CB C -21.318 -8.423 -17.009 1.00 . A A . 130 ASP CB 1 1
17 34635 1 1 130 ASP CG C -22.555 -7.925 -16.291 1.00 . A A . 130 ASP CG 1 1
17 34636 1 1 130 ASP H H -21.243 -5.863 -17.270 1.00 . A A . 130 ASP H 1 1
17 34637 1 1 130 ASP HA H -20.185 -8.096 -18.791 1.00 . A A . 130 ASP HA 1 1
17 34638 1 1 130 ASP HB2 H -21.452 -9.472 -17.228 1.00 . A A . 130 ASP HB2 1 1
17 34639 1 1 130 ASP HB3 H -20.469 -8.301 -16.353 1.00 . A A . 130 ASP HB3 1 1
17 34640 1 1 130 ASP N N -20.769 -6.271 -18.029 1.00 . A A . 130 ASP N 1 1
17 34641 1 1 130 ASP O O -22.404 -8.816 -19.930 1.00 . A A . 130 ASP O 1 1
17 34642 1 1 130 ASP OD1 O -22.571 -6.751 -15.868 1.00 . A A . 130 ASP OD1 1 1
17 34643 1 1 130 ASP OD2 O -23.523 -8.702 -16.133 1.00 . A A . 130 ASP OD2 1 1
17 34644 1 1 131 LYS C C -23.843 -6.300 -21.476 1.00 . A A . 131 LYS C 1 1
17 34645 1 1 131 LYS CA C -24.266 -6.804 -20.116 1.00 . A A . 131 LYS CA 1 1
17 34646 1 1 131 LYS CB C -25.404 -5.950 -19.548 1.00 . A A . 131 LYS CB 1 1
17 34647 1 1 131 LYS CD C -27.798 -5.165 -19.769 1.00 . A A . 131 LYS CD 1 1
17 34648 1 1 131 LYS CE C -27.490 -3.677 -19.847 1.00 . A A . 131 LYS CE 1 1
17 34649 1 1 131 LYS CG C -26.693 -6.023 -20.363 1.00 . A A . 131 LYS CG 1 1
17 34650 1 1 131 LYS H H -22.937 -6.011 -18.683 1.00 . A A . 131 LYS H 1 1
17 34651 1 1 131 LYS HA H -24.582 -7.832 -20.199 1.00 . A A . 131 LYS HA 1 1
17 34652 1 1 131 LYS HB2 H -25.617 -6.277 -18.542 1.00 . A A . 131 LYS HB2 1 1
17 34653 1 1 131 LYS HB3 H -25.080 -4.921 -19.522 1.00 . A A . 131 LYS HB3 1 1
17 34654 1 1 131 LYS HD2 H -28.716 -5.357 -20.303 1.00 . A A . 131 LYS HD2 1 1
17 34655 1 1 131 LYS HD3 H -27.925 -5.444 -18.732 1.00 . A A . 131 LYS HD3 1 1
17 34656 1 1 131 LYS HE2 H -28.278 -3.133 -19.349 1.00 . A A . 131 LYS HE2 1 1
17 34657 1 1 131 LYS HE3 H -26.556 -3.487 -19.341 1.00 . A A . 131 LYS HE3 1 1
17 34658 1 1 131 LYS HG2 H -26.495 -5.687 -21.370 1.00 . A A . 131 LYS HG2 1 1
17 34659 1 1 131 LYS HG3 H -27.026 -7.049 -20.388 1.00 . A A . 131 LYS HG3 1 1
17 34660 1 1 131 LYS HZ1 H -26.563 -3.613 -21.724 1.00 . A A . 131 LYS HZ1 1 1
17 34661 1 1 131 LYS HZ2 H -27.260 -2.166 -21.270 1.00 . A A . 131 LYS HZ2 1 1
17 34662 1 1 131 LYS HZ3 H -28.228 -3.433 -21.807 1.00 . A A . 131 LYS HZ3 1 1
17 34663 1 1 131 LYS N N -23.107 -6.789 -19.253 1.00 . A A . 131 LYS N 1 1
17 34664 1 1 131 LYS NZ N -27.388 -3.198 -21.246 1.00 . A A . 131 LYS NZ 1 1
17 34665 1 1 131 LYS O O -23.484 -5.134 -21.624 1.00 . A A . 131 LYS O 1 1
17 34666 1 1 132 LYS C C -24.257 -7.429 -24.797 1.00 . A A . 132 LYS C 1 1
17 34667 1 1 132 LYS CA C -23.340 -6.850 -23.757 1.00 . A A . 132 LYS CA 1 1
17 34668 1 1 132 LYS CB C -21.947 -7.490 -23.928 1.00 . A A . 132 LYS CB 1 1
17 34669 1 1 132 LYS CD C -20.396 -5.557 -23.370 1.00 . A A . 132 LYS CD 1 1
17 34670 1 1 132 LYS CE C -19.702 -5.546 -24.732 1.00 . A A . 132 LYS CE 1 1
17 34671 1 1 132 LYS CG C -20.858 -6.960 -22.992 1.00 . A A . 132 LYS CG 1 1
17 34672 1 1 132 LYS H H -24.212 -8.064 -22.283 1.00 . A A . 132 LYS H 1 1
17 34673 1 1 132 LYS HA H -23.246 -5.782 -23.871 1.00 . A A . 132 LYS HA 1 1
17 34674 1 1 132 LYS HB2 H -22.046 -8.550 -23.749 1.00 . A A . 132 LYS HB2 1 1
17 34675 1 1 132 LYS HB3 H -21.625 -7.347 -24.949 1.00 . A A . 132 LYS HB3 1 1
17 34676 1 1 132 LYS HD2 H -21.254 -4.905 -23.411 1.00 . A A . 132 LYS HD2 1 1
17 34677 1 1 132 LYS HD3 H -19.708 -5.196 -22.621 1.00 . A A . 132 LYS HD3 1 1
17 34678 1 1 132 LYS HE2 H -20.411 -5.825 -25.495 1.00 . A A . 132 LYS HE2 1 1
17 34679 1 1 132 LYS HE3 H -19.359 -4.544 -24.934 1.00 . A A . 132 LYS HE3 1 1
17 34680 1 1 132 LYS HG2 H -21.255 -6.929 -21.988 1.00 . A A . 132 LYS HG2 1 1
17 34681 1 1 132 LYS HG3 H -20.013 -7.630 -23.020 1.00 . A A . 132 LYS HG3 1 1
17 34682 1 1 132 LYS HZ1 H -18.077 -6.413 -25.715 1.00 . A A . 132 LYS HZ1 1 1
17 34683 1 1 132 LYS HZ2 H -18.821 -7.460 -24.634 1.00 . A A . 132 LYS HZ2 1 1
17 34684 1 1 132 LYS HZ3 H -17.818 -6.234 -24.070 1.00 . A A . 132 LYS HZ3 1 1
17 34685 1 1 132 LYS N N -23.842 -7.168 -22.439 1.00 . A A . 132 LYS N 1 1
17 34686 1 1 132 LYS NZ N -18.537 -6.472 -24.784 1.00 . A A . 132 LYS NZ 1 1
17 34687 1 1 132 LYS O O -25.247 -8.083 -24.459 1.00 . A A . 132 LYS O 1 1
17 34688 1 1 133 ASP C C -24.250 -9.312 -27.131 1.00 . A A . 133 ASP C 1 1
17 34689 1 1 133 ASP CA C -24.603 -7.838 -27.175 1.00 . A A . 133 ASP CA 1 1
17 34690 1 1 133 ASP CB C -24.201 -7.216 -28.531 1.00 . A A . 133 ASP CB 1 1
17 34691 1 1 133 ASP CG C -22.702 -7.150 -28.762 1.00 . A A . 133 ASP CG 1 1
17 34692 1 1 133 ASP H H -23.252 -6.508 -26.268 1.00 . A A . 133 ASP H 1 1
17 34693 1 1 133 ASP HA H -25.668 -7.739 -27.025 1.00 . A A . 133 ASP HA 1 1
17 34694 1 1 133 ASP HB2 H -24.625 -7.823 -29.315 1.00 . A A . 133 ASP HB2 1 1
17 34695 1 1 133 ASP HB3 H -24.607 -6.217 -28.599 1.00 . A A . 133 ASP HB3 1 1
17 34696 1 1 133 ASP N N -23.937 -7.179 -26.060 1.00 . A A . 133 ASP N 1 1
17 34697 1 1 133 ASP O O -25.034 -10.168 -27.519 1.00 . A A . 133 ASP O 1 1
17 34698 1 1 133 ASP OD1 O -22.079 -8.166 -29.094 1.00 . A A . 133 ASP OD1 1 1
17 34699 1 1 133 ASP OD2 O -22.124 -6.059 -28.600 1.00 . A A . 133 ASP OD2 1 1
17 34700 1 1 134 GLU C C -23.198 -11.312 -25.016 1.00 . A A . 134 GLU C 1 1
17 34701 1 1 134 GLU CA C -22.612 -10.913 -26.361 1.00 . A A . 134 GLU CA 1 1
17 34702 1 1 134 GLU CB C -21.092 -10.927 -26.327 1.00 . A A . 134 GLU CB 1 1
17 34703 1 1 134 GLU CD C -18.960 -12.155 -26.118 1.00 . A A . 134 GLU CD 1 1
17 34704 1 1 134 GLU CG C -20.452 -12.273 -26.085 1.00 . A A . 134 GLU CG 1 1
17 34705 1 1 134 GLU H H -22.449 -8.841 -26.459 1.00 . A A . 134 GLU H 1 1
17 34706 1 1 134 GLU HA H -22.974 -11.578 -27.131 1.00 . A A . 134 GLU HA 1 1
17 34707 1 1 134 GLU HB2 H -20.723 -10.552 -27.270 1.00 . A A . 134 GLU HB2 1 1
17 34708 1 1 134 GLU HB3 H -20.770 -10.254 -25.546 1.00 . A A . 134 GLU HB3 1 1
17 34709 1 1 134 GLU HG2 H -20.761 -12.637 -25.117 1.00 . A A . 134 GLU HG2 1 1
17 34710 1 1 134 GLU HG3 H -20.768 -12.963 -26.853 1.00 . A A . 134 GLU HG3 1 1
17 34711 1 1 134 GLU N N -23.061 -9.585 -26.634 1.00 . A A . 134 GLU N 1 1
17 34712 1 1 134 GLU O O -22.650 -10.987 -23.953 1.00 . A A . 134 GLU O 1 1
17 34713 1 1 134 GLU OE1 O -18.386 -12.138 -27.228 1.00 . A A . 134 GLU OE1 1 1
17 34714 1 1 134 GLU OE2 O -18.327 -12.004 -25.044 1.00 . A A . 134 GLU OE2 1 1
17 34715 1 1 135 GLU C C -25.272 -13.761 -23.855 1.00 . A A . 135 GLU C 1 1
17 34716 1 1 135 GLU CA C -25.096 -12.263 -23.905 1.00 . A A . 135 GLU CA 1 1
17 34717 1 1 135 GLU CB C -26.453 -11.502 -23.946 1.00 . A A . 135 GLU CB 1 1
17 34718 1 1 135 GLU CD C -28.308 -12.995 -22.986 1.00 . A A . 135 GLU CD 1 1
17 34719 1 1 135 GLU CG C -27.458 -11.756 -22.812 1.00 . A A . 135 GLU CG 1 1
17 34720 1 1 135 GLU H H -24.729 -12.094 -25.959 1.00 . A A . 135 GLU H 1 1
17 34721 1 1 135 GLU HA H -24.547 -11.936 -23.036 1.00 . A A . 135 GLU HA 1 1
17 34722 1 1 135 GLU HB2 H -26.243 -10.443 -23.953 1.00 . A A . 135 GLU HB2 1 1
17 34723 1 1 135 GLU HB3 H -26.933 -11.751 -24.880 1.00 . A A . 135 GLU HB3 1 1
17 34724 1 1 135 GLU HG2 H -26.908 -11.866 -21.888 1.00 . A A . 135 GLU HG2 1 1
17 34725 1 1 135 GLU HG3 H -28.109 -10.898 -22.733 1.00 . A A . 135 GLU HG3 1 1
17 34726 1 1 135 GLU N N -24.351 -11.901 -25.073 1.00 . A A . 135 GLU N 1 1
17 34727 1 1 135 GLU O O -24.888 -14.410 -22.890 1.00 . A A . 135 GLU O 1 1
17 34728 1 1 135 GLU OE1 O -29.275 -12.963 -23.788 1.00 . A A . 135 GLU OE1 1 1
17 34729 1 1 135 GLU OE2 O -28.076 -13.991 -22.297 1.00 . A A . 135 GLU OE2 1 1
17 34730 1 1 136 GLU C C -25.086 -16.438 -25.794 1.00 . A A . 136 GLU C 1 1
17 34731 1 1 136 GLU CA C -26.127 -15.682 -24.983 1.00 . A A . 136 GLU CA 1 1
17 34732 1 1 136 GLU CB C -27.484 -15.780 -25.655 1.00 . A A . 136 GLU CB 1 1
17 34733 1 1 136 GLU CD C -29.377 -17.115 -26.471 1.00 . A A . 136 GLU CD 1 1
17 34734 1 1 136 GLU CG C -28.065 -17.161 -25.771 1.00 . A A . 136 GLU CG 1 1
17 34735 1 1 136 GLU H H -25.960 -13.744 -25.696 1.00 . A A . 136 GLU H 1 1
17 34736 1 1 136 GLU HA H -26.208 -16.092 -23.989 1.00 . A A . 136 GLU HA 1 1
17 34737 1 1 136 GLU HB2 H -28.186 -15.181 -25.093 1.00 . A A . 136 GLU HB2 1 1
17 34738 1 1 136 GLU HB3 H -27.399 -15.364 -26.648 1.00 . A A . 136 GLU HB3 1 1
17 34739 1 1 136 GLU HG2 H -27.385 -17.785 -26.332 1.00 . A A . 136 GLU HG2 1 1
17 34740 1 1 136 GLU HG3 H -28.213 -17.570 -24.783 1.00 . A A . 136 GLU HG3 1 1
17 34741 1 1 136 GLU N N -25.791 -14.296 -24.905 1.00 . A A . 136 GLU N 1 1
17 34742 1 1 136 GLU O O -24.476 -15.884 -26.721 1.00 . A A . 136 GLU O 1 1
17 34743 1 1 136 GLU OE1 O -30.364 -16.666 -25.863 1.00 . A A . 136 GLU OE1 1 1
17 34744 1 1 136 GLU OE2 O -29.462 -17.515 -27.654 1.00 . A A . 136 GLU OE2 1 1
17 34745 1 1 137 ASP C C -24.861 -19.466 -26.967 1.00 . A A . 137 ASP C 1 1
17 34746 1 1 137 ASP CA C -23.980 -18.548 -26.165 1.00 . A A . 137 ASP CA 1 1
17 34747 1 1 137 ASP CB C -23.088 -19.377 -25.229 1.00 . A A . 137 ASP CB 1 1
17 34748 1 1 137 ASP CG C -22.232 -20.396 -25.972 1.00 . A A . 137 ASP CG 1 1
17 34749 1 1 137 ASP H H -25.274 -18.018 -24.607 1.00 . A A . 137 ASP H 1 1
17 34750 1 1 137 ASP HA H -23.368 -17.957 -26.828 1.00 . A A . 137 ASP HA 1 1
17 34751 1 1 137 ASP HB2 H -22.431 -18.716 -24.685 1.00 . A A . 137 ASP HB2 1 1
17 34752 1 1 137 ASP HB3 H -23.713 -19.907 -24.526 1.00 . A A . 137 ASP HB3 1 1
17 34753 1 1 137 ASP N N -24.843 -17.662 -25.415 1.00 . A A . 137 ASP N 1 1
17 34754 1 1 137 ASP O O -25.759 -20.108 -26.407 1.00 . A A . 137 ASP O 1 1
17 34755 1 1 137 ASP OD1 O -21.165 -20.018 -26.515 1.00 . A A . 137 ASP OD1 1 1
17 34756 1 1 137 ASP OD2 O -22.593 -21.599 -25.993 1.00 . A A . 137 ASP OD2 1 1
17 34757 1 1 138 MET C C -24.944 -21.790 -29.004 1.00 . A A . 138 MET C 1 1
17 34758 1 1 138 MET CA C -25.460 -20.366 -29.094 1.00 . A A . 138 MET CA 1 1
17 34759 1 1 138 MET CB C -25.520 -19.868 -30.542 1.00 . A A . 138 MET CB 1 1
17 34760 1 1 138 MET CE C -28.878 -21.789 -32.133 1.00 . A A . 138 MET CE 1 1
17 34761 1 1 138 MET CG C -26.410 -20.696 -31.453 1.00 . A A . 138 MET CG 1 1
17 34762 1 1 138 MET H H -23.987 -18.924 -28.667 1.00 . A A . 138 MET H 1 1
17 34763 1 1 138 MET HA H -26.458 -20.361 -28.680 1.00 . A A . 138 MET HA 1 1
17 34764 1 1 138 MET HB2 H -25.896 -18.856 -30.539 1.00 . A A . 138 MET HB2 1 1
17 34765 1 1 138 MET HB3 H -24.519 -19.869 -30.950 1.00 . A A . 138 MET HB3 1 1
17 34766 1 1 138 MET HE1 H -29.925 -21.918 -31.903 1.00 . A A . 138 MET HE1 1 1
17 34767 1 1 138 MET HE2 H -28.402 -22.757 -32.187 1.00 . A A . 138 MET HE2 1 1
17 34768 1 1 138 MET HE3 H -28.774 -21.293 -33.084 1.00 . A A . 138 MET HE3 1 1
17 34769 1 1 138 MET HG2 H -26.424 -20.235 -32.429 1.00 . A A . 138 MET HG2 1 1
17 34770 1 1 138 MET HG3 H -25.997 -21.691 -31.533 1.00 . A A . 138 MET HG3 1 1
17 34771 1 1 138 MET N N -24.669 -19.499 -28.259 1.00 . A A . 138 MET N 1 1
17 34772 1 1 138 MET O O -24.152 -22.248 -29.827 1.00 . A A . 138 MET O 1 1
17 34773 1 1 138 MET SD S -28.103 -20.812 -30.847 1.00 . A A . 138 MET SD 1 1
17 34774 1 1 139 SER C C -25.695 -24.756 -28.586 1.00 . A A . 139 SER C 1 1
17 34775 1 1 139 SER CA C -24.915 -23.796 -27.701 1.00 . A A . 139 SER CA 1 1
17 34776 1 1 139 SER CB C -25.168 -24.125 -26.246 1.00 . A A . 139 SER CB 1 1
17 34777 1 1 139 SER H H -25.894 -21.988 -27.286 1.00 . A A . 139 SER H 1 1
17 34778 1 1 139 SER HA H -23.858 -23.881 -27.901 1.00 . A A . 139 SER HA 1 1
17 34779 1 1 139 SER HB2 H -26.212 -24.371 -26.123 1.00 . A A . 139 SER HB2 1 1
17 34780 1 1 139 SER HB3 H -24.567 -24.974 -25.958 1.00 . A A . 139 SER HB3 1 1
17 34781 1 1 139 SER HG H -24.039 -22.573 -25.751 1.00 . A A . 139 SER HG 1 1
17 34782 1 1 139 SER N N -25.338 -22.452 -27.952 1.00 . A A . 139 SER N 1 1
17 34783 1 1 139 SER O O -25.180 -25.782 -28.986 1.00 . A A . 139 SER O 1 1
17 34784 1 1 139 SER OG O -24.836 -23.014 -25.410 1.00 . A A . 139 SER OG 1 1
17 34785 1 1 140 LEU C C -27.245 -25.549 -31.073 1.00 . A A . 140 LEU C 1 1
17 34786 1 1 140 LEU CA C -27.833 -25.210 -29.712 1.00 . A A . 140 LEU CA 1 1
17 34787 1 1 140 LEU CB C -29.235 -24.573 -29.866 1.00 . A A . 140 LEU CB 1 1
17 34788 1 1 140 LEU CD1 C -29.607 -23.671 -27.503 1.00 . A A . 140 LEU CD1 1 1
17 34789 1 1 140 LEU CD2 C -31.549 -24.069 -29.019 1.00 . A A . 140 LEU CD2 1 1
17 34790 1 1 140 LEU CG C -30.161 -24.540 -28.624 1.00 . A A . 140 LEU CG 1 1
17 34791 1 1 140 LEU H H -27.245 -23.499 -28.609 1.00 . A A . 140 LEU H 1 1
17 34792 1 1 140 LEU HA H -27.941 -26.137 -29.171 1.00 . A A . 140 LEU HA 1 1
17 34793 1 1 140 LEU HB2 H -29.091 -23.551 -30.184 1.00 . A A . 140 LEU HB2 1 1
17 34794 1 1 140 LEU HB3 H -29.753 -25.097 -30.655 1.00 . A A . 140 LEU HB3 1 1
17 34795 1 1 140 LEU HD11 H -29.497 -22.660 -27.862 1.00 . A A . 140 LEU HD11 1 1
17 34796 1 1 140 LEU HD12 H -28.645 -24.053 -27.192 1.00 . A A . 140 LEU HD12 1 1
17 34797 1 1 140 LEU HD13 H -30.288 -23.684 -26.665 1.00 . A A . 140 LEU HD13 1 1
17 34798 1 1 140 LEU HD21 H -31.963 -24.741 -29.758 1.00 . A A . 140 LEU HD21 1 1
17 34799 1 1 140 LEU HD22 H -31.490 -23.073 -29.433 1.00 . A A . 140 LEU HD22 1 1
17 34800 1 1 140 LEU HD23 H -32.186 -24.059 -28.146 1.00 . A A . 140 LEU HD23 1 1
17 34801 1 1 140 LEU HG H -30.254 -25.545 -28.238 1.00 . A A . 140 LEU HG 1 1
17 34802 1 1 140 LEU N N -26.930 -24.374 -28.918 1.00 . A A . 140 LEU N 1 1
17 34803 1 1 140 LEU O O -27.137 -26.711 -31.432 1.00 . A A . 140 LEU O 1 1
17 34804 1 1 141 ASP C C -25.168 -23.744 -33.300 1.00 . A A . 141 ASP C 1 1
17 34805 1 1 141 ASP CA C -26.241 -24.756 -33.111 1.00 . A A . 141 ASP CA 1 1
17 34806 1 1 141 ASP CB C -27.263 -24.649 -34.251 1.00 . A A . 141 ASP CB 1 1
17 34807 1 1 141 ASP CG C -26.641 -24.936 -35.616 1.00 . A A . 141 ASP CG 1 1
17 34808 1 1 141 ASP H H -26.911 -23.631 -31.478 1.00 . A A . 141 ASP H 1 1
17 34809 1 1 141 ASP HA H -25.797 -25.740 -33.118 1.00 . A A . 141 ASP HA 1 1
17 34810 1 1 141 ASP HB2 H -28.060 -25.356 -34.080 1.00 . A A . 141 ASP HB2 1 1
17 34811 1 1 141 ASP HB3 H -27.671 -23.649 -34.265 1.00 . A A . 141 ASP HB3 1 1
17 34812 1 1 141 ASP N N -26.841 -24.550 -31.807 1.00 . A A . 141 ASP N 1 1
17 34813 1 1 141 ASP O O -25.474 -22.618 -33.712 1.00 . A A . 141 ASP O 1 1
17 34814 1 1 141 ASP OXT O -24.007 -24.045 -32.983 1.00 . A A . 141 ASP OXT 1 1
17 34815 1 1 141 ASP OD1 O -26.528 -26.130 -35.992 1.00 . A A . 141 ASP OD1 1 1
17 34816 1 1 141 ASP OD2 O -26.287 -23.987 -36.355 1.00 . A A . 141 ASP OD2 1 1
18 34817 1 1 1 SER C C 2.124 26.290 8.718 1.00 . A A . 1 SER C 1 1
18 34818 1 1 1 SER CA C 1.797 26.630 7.273 1.00 . A A . 1 SER CA 1 1
18 34819 1 1 1 SER CB C 2.465 27.940 6.856 1.00 . A A . 1 SER CB 1 1
18 34820 1 1 1 SER H1 H 0.071 27.539 7.788 1.00 . A A . 1 SER H1 1 1
18 34821 1 1 1 SER H2 H -0.120 25.906 7.415 1.00 . A A . 1 SER H2 1 1
18 34822 1 1 1 SER H3 H 0.107 27.051 6.172 1.00 . A A . 1 SER H3 1 1
18 34823 1 1 1 SER HA H 2.133 25.831 6.630 1.00 . A A . 1 SER HA 1 1
18 34824 1 1 1 SER HB2 H 3.518 27.889 7.091 1.00 . A A . 1 SER HB2 1 1
18 34825 1 1 1 SER HB3 H 2.339 28.093 5.795 1.00 . A A . 1 SER HB3 1 1
18 34826 1 1 1 SER HG H 1.547 29.656 6.897 1.00 . A A . 1 SER HG 1 1
18 34827 1 1 1 SER N N 0.364 26.781 7.141 1.00 . A A . 1 SER N 1 1
18 34828 1 1 1 SER O O 1.320 26.577 9.621 1.00 . A A . 1 SER O 1 1
18 34829 1 1 1 SER OG O 1.894 29.036 7.552 1.00 . A A . 1 SER OG 1 1
18 34830 1 1 2 ASN C C 4.955 25.997 10.677 1.00 . A A . 2 ASN C 1 1
18 34831 1 1 2 ASN CA C 3.641 25.349 10.318 1.00 . A A . 2 ASN CA 1 1
18 34832 1 1 2 ASN CB C 3.666 23.822 10.594 1.00 . A A . 2 ASN CB 1 1
18 34833 1 1 2 ASN CG C 4.696 23.037 9.790 1.00 . A A . 2 ASN CG 1 1
18 34834 1 1 2 ASN H H 3.870 25.444 8.226 1.00 . A A . 2 ASN H 1 1
18 34835 1 1 2 ASN HA H 2.892 25.800 10.952 1.00 . A A . 2 ASN HA 1 1
18 34836 1 1 2 ASN HB2 H 3.883 23.664 11.639 1.00 . A A . 2 ASN HB2 1 1
18 34837 1 1 2 ASN HB3 H 2.688 23.416 10.380 1.00 . A A . 2 ASN HB3 1 1
18 34838 1 1 2 ASN HD21 H 4.848 21.697 11.245 1.00 . A A . 2 ASN HD21 1 1
18 34839 1 1 2 ASN HD22 H 5.824 21.416 9.849 1.00 . A A . 2 ASN HD22 1 1
18 34840 1 1 2 ASN N N 3.258 25.678 8.960 1.00 . A A . 2 ASN N 1 1
18 34841 1 1 2 ASN ND2 N 5.172 21.948 10.350 1.00 . A A . 2 ASN ND2 1 1
18 34842 1 1 2 ASN O O 5.864 26.092 9.849 1.00 . A A . 2 ASN O 1 1
18 34843 1 1 2 ASN OD1 O 5.052 23.396 8.673 1.00 . A A . 2 ASN OD1 1 1
18 34844 1 1 3 ALA C C 6.920 26.189 13.322 1.00 . A A . 3 ALA C 1 1
18 34845 1 1 3 ALA CA C 6.199 27.124 12.396 1.00 . A A . 3 ALA CA 1 1
18 34846 1 1 3 ALA CB C 5.806 28.402 13.112 1.00 . A A . 3 ALA CB 1 1
18 34847 1 1 3 ALA H H 4.313 26.298 12.527 1.00 . A A . 3 ALA H 1 1
18 34848 1 1 3 ALA HA H 6.838 27.366 11.560 1.00 . A A . 3 ALA HA 1 1
18 34849 1 1 3 ALA HB1 H 5.297 29.058 12.422 1.00 . A A . 3 ALA HB1 1 1
18 34850 1 1 3 ALA HB2 H 6.692 28.890 13.491 1.00 . A A . 3 ALA HB2 1 1
18 34851 1 1 3 ALA HB3 H 5.146 28.164 13.934 1.00 . A A . 3 ALA HB3 1 1
18 34852 1 1 3 ALA N N 5.042 26.450 11.894 1.00 . A A . 3 ALA N 1 1
18 34853 1 1 3 ALA O O 6.540 26.009 14.487 1.00 . A A . 3 ALA O 1 1
18 34854 1 1 4 ILE C C 10.098 24.976 13.694 1.00 . A A . 4 ILE C 1 1
18 34855 1 1 4 ILE CA C 8.652 24.561 13.507 1.00 . A A . 4 ILE CA 1 1
18 34856 1 1 4 ILE CB C 8.573 23.187 12.802 1.00 . A A . 4 ILE CB 1 1
18 34857 1 1 4 ILE CD1 C 8.600 22.093 10.481 1.00 . A A . 4 ILE CD1 1 1
18 34858 1 1 4 ILE CG1 C 8.474 23.367 11.279 1.00 . A A . 4 ILE CG1 1 1
18 34859 1 1 4 ILE CG2 C 7.411 22.368 13.338 1.00 . A A . 4 ILE CG2 1 1
18 34860 1 1 4 ILE H H 8.151 25.741 11.863 1.00 . A A . 4 ILE H 1 1
18 34861 1 1 4 ILE HA H 8.199 24.457 14.482 1.00 . A A . 4 ILE HA 1 1
18 34862 1 1 4 ILE HB H 9.490 22.667 13.027 1.00 . A A . 4 ILE HB 1 1
18 34863 1 1 4 ILE HD11 H 8.521 22.315 9.428 1.00 . A A . 4 ILE HD11 1 1
18 34864 1 1 4 ILE HD12 H 7.815 21.407 10.765 1.00 . A A . 4 ILE HD12 1 1
18 34865 1 1 4 ILE HD13 H 9.562 21.645 10.677 1.00 . A A . 4 ILE HD13 1 1
18 34866 1 1 4 ILE HG12 H 7.487 23.760 11.077 1.00 . A A . 4 ILE HG12 1 1
18 34867 1 1 4 ILE HG13 H 9.195 24.092 10.939 1.00 . A A . 4 ILE HG13 1 1
18 34868 1 1 4 ILE HG21 H 7.550 22.180 14.392 1.00 . A A . 4 ILE HG21 1 1
18 34869 1 1 4 ILE HG22 H 7.358 21.430 12.808 1.00 . A A . 4 ILE HG22 1 1
18 34870 1 1 4 ILE HG23 H 6.492 22.914 13.187 1.00 . A A . 4 ILE HG23 1 1
18 34871 1 1 4 ILE N N 7.901 25.547 12.792 1.00 . A A . 4 ILE N 1 1
18 34872 1 1 4 ILE O O 10.835 24.334 14.471 1.00 . A A . 4 ILE O 1 1
18 34873 1 1 5 LEU C C 12.860 25.652 12.336 1.00 . A A . 5 LEU C 1 1
18 34874 1 1 5 LEU CA C 11.870 26.615 13.008 1.00 . A A . 5 LEU CA 1 1
18 34875 1 1 5 LEU CB C 12.280 26.973 14.483 1.00 . A A . 5 LEU CB 1 1
18 34876 1 1 5 LEU CD1 C 13.588 28.291 16.160 1.00 . A A . 5 LEU CD1 1 1
18 34877 1 1 5 LEU CD2 C 14.837 26.919 14.540 1.00 . A A . 5 LEU CD2 1 1
18 34878 1 1 5 LEU CG C 13.589 27.773 14.739 1.00 . A A . 5 LEU CG 1 1
18 34879 1 1 5 LEU H H 9.855 26.486 12.391 1.00 . A A . 5 LEU H 1 1
18 34880 1 1 5 LEU HA H 11.841 27.518 12.417 1.00 . A A . 5 LEU HA 1 1
18 34881 1 1 5 LEU HB2 H 11.468 27.538 14.915 1.00 . A A . 5 LEU HB2 1 1
18 34882 1 1 5 LEU HB3 H 12.345 26.045 15.032 1.00 . A A . 5 LEU HB3 1 1
18 34883 1 1 5 LEU HD11 H 13.541 27.461 16.850 1.00 . A A . 5 LEU HD11 1 1
18 34884 1 1 5 LEU HD12 H 12.732 28.930 16.314 1.00 . A A . 5 LEU HD12 1 1
18 34885 1 1 5 LEU HD13 H 14.493 28.853 16.338 1.00 . A A . 5 LEU HD13 1 1
18 34886 1 1 5 LEU HD21 H 14.803 26.071 15.208 1.00 . A A . 5 LEU HD21 1 1
18 34887 1 1 5 LEU HD22 H 15.718 27.510 14.744 1.00 . A A . 5 LEU HD22 1 1
18 34888 1 1 5 LEU HD23 H 14.866 26.567 13.519 1.00 . A A . 5 LEU HD23 1 1
18 34889 1 1 5 LEU HG H 13.630 28.618 14.069 1.00 . A A . 5 LEU HG 1 1
18 34890 1 1 5 LEU N N 10.505 26.044 12.980 1.00 . A A . 5 LEU N 1 1
18 34891 1 1 5 LEU O O 13.403 25.941 11.279 1.00 . A A . 5 LEU O 1 1
18 34892 1 1 6 ALA C C 13.803 22.421 13.690 1.00 . A A . 6 ALA C 1 1
18 34893 1 1 6 ALA CA C 13.910 23.430 12.582 1.00 . A A . 6 ALA CA 1 1
18 34894 1 1 6 ALA CB C 15.364 23.897 12.458 1.00 . A A . 6 ALA CB 1 1
18 34895 1 1 6 ALA H H 12.414 24.372 13.720 1.00 . A A . 6 ALA H 1 1
18 34896 1 1 6 ALA HA H 13.570 22.997 11.653 1.00 . A A . 6 ALA HA 1 1
18 34897 1 1 6 ALA HB1 H 15.679 24.338 13.393 1.00 . A A . 6 ALA HB1 1 1
18 34898 1 1 6 ALA HB2 H 15.443 24.632 11.670 1.00 . A A . 6 ALA HB2 1 1
18 34899 1 1 6 ALA HB3 H 15.996 23.050 12.230 1.00 . A A . 6 ALA HB3 1 1
18 34900 1 1 6 ALA N N 13.014 24.513 12.953 1.00 . A A . 6 ALA N 1 1
18 34901 1 1 6 ALA O O 13.919 21.213 13.479 1.00 . A A . 6 ALA O 1 1
18 34902 1 1 7 THR C C 14.677 21.569 16.637 1.00 . A A . 7 THR C 1 1
18 34903 1 1 7 THR CA C 13.372 22.216 16.136 1.00 . A A . 7 THR CA 1 1
18 34904 1 1 7 THR CB C 12.231 21.169 15.972 1.00 . A A . 7 THR CB 1 1
18 34905 1 1 7 THR CG2 C 11.951 20.438 17.282 1.00 . A A . 7 THR CG2 1 1
18 34906 1 1 7 THR H H 13.613 23.945 14.984 1.00 . A A . 7 THR H 1 1
18 34907 1 1 7 THR HA H 13.070 22.939 16.880 1.00 . A A . 7 THR HA 1 1
18 34908 1 1 7 THR HB H 12.531 20.461 15.214 1.00 . A A . 7 THR HB 1 1
18 34909 1 1 7 THR HG1 H 11.251 22.738 15.243 1.00 . A A . 7 THR HG1 1 1
18 34910 1 1 7 THR HG21 H 11.169 19.710 17.131 1.00 . A A . 7 THR HG21 1 1
18 34911 1 1 7 THR HG22 H 11.638 21.152 18.029 1.00 . A A . 7 THR HG22 1 1
18 34912 1 1 7 THR HG23 H 12.851 19.942 17.613 1.00 . A A . 7 THR HG23 1 1
18 34913 1 1 7 THR N N 13.585 22.969 14.906 1.00 . A A . 7 THR N 1 1
18 34914 1 1 7 THR O O 15.133 21.848 17.747 1.00 . A A . 7 THR O 1 1
18 34915 1 1 7 THR OG1 O 11.022 21.847 15.541 1.00 . A A . 7 THR OG1 1 1
18 34916 1 1 8 MET C C 17.548 20.295 15.045 1.00 . A A . 8 MET C 1 1
18 34917 1 1 8 MET CA C 16.495 20.092 16.134 1.00 . A A . 8 MET CA 1 1
18 34918 1 1 8 MET CB C 16.194 18.596 16.400 1.00 . A A . 8 MET CB 1 1
18 34919 1 1 8 MET CE C 16.541 15.442 16.120 1.00 . A A . 8 MET CE 1 1
18 34920 1 1 8 MET CG C 15.477 17.869 15.262 1.00 . A A . 8 MET CG 1 1
18 34921 1 1 8 MET H H 14.922 20.685 14.893 1.00 . A A . 8 MET H 1 1
18 34922 1 1 8 MET HA H 16.867 20.534 17.047 1.00 . A A . 8 MET HA 1 1
18 34923 1 1 8 MET HB2 H 17.129 18.088 16.578 1.00 . A A . 8 MET HB2 1 1
18 34924 1 1 8 MET HB3 H 15.584 18.521 17.288 1.00 . A A . 8 MET HB3 1 1
18 34925 1 1 8 MET HE1 H 16.973 15.957 16.964 1.00 . A A . 8 MET HE1 1 1
18 34926 1 1 8 MET HE2 H 17.209 15.508 15.273 1.00 . A A . 8 MET HE2 1 1
18 34927 1 1 8 MET HE3 H 16.385 14.402 16.370 1.00 . A A . 8 MET HE3 1 1
18 34928 1 1 8 MET HG2 H 14.596 18.435 14.995 1.00 . A A . 8 MET HG2 1 1
18 34929 1 1 8 MET HG3 H 16.139 17.823 14.409 1.00 . A A . 8 MET HG3 1 1
18 34930 1 1 8 MET N N 15.292 20.786 15.799 1.00 . A A . 8 MET N 1 1
18 34931 1 1 8 MET O O 17.458 19.736 13.942 1.00 . A A . 8 MET O 1 1
18 34932 1 1 8 MET SD S 14.966 16.192 15.696 1.00 . A A . 8 MET SD 1 1
18 34933 1 1 9 ASN C C 20.624 20.340 14.520 1.00 . A A . 9 ASN C 1 1
18 34934 1 1 9 ASN CA C 19.591 21.426 14.400 1.00 . A A . 9 ASN CA 1 1
18 34935 1 1 9 ASN CB C 20.247 22.792 14.670 1.00 . A A . 9 ASN CB 1 1
18 34936 1 1 9 ASN CG C 21.418 23.074 13.722 1.00 . A A . 9 ASN CG 1 1
18 34937 1 1 9 ASN H H 18.483 21.616 16.194 1.00 . A A . 9 ASN H 1 1
18 34938 1 1 9 ASN HA H 19.186 21.415 13.399 1.00 . A A . 9 ASN HA 1 1
18 34939 1 1 9 ASN HB2 H 19.511 23.572 14.556 1.00 . A A . 9 ASN HB2 1 1
18 34940 1 1 9 ASN HB3 H 20.622 22.803 15.682 1.00 . A A . 9 ASN HB3 1 1
18 34941 1 1 9 ASN HD21 H 20.203 23.947 12.442 1.00 . A A . 9 ASN HD21 1 1
18 34942 1 1 9 ASN HD22 H 21.855 23.852 11.960 1.00 . A A . 9 ASN HD22 1 1
18 34943 1 1 9 ASN N N 18.501 21.154 15.328 1.00 . A A . 9 ASN N 1 1
18 34944 1 1 9 ASN ND2 N 21.138 23.689 12.607 1.00 . A A . 9 ASN ND2 1 1
18 34945 1 1 9 ASN O O 21.355 20.277 15.513 1.00 . A A . 9 ASN O 1 1
18 34946 1 1 9 ASN OD1 O 22.572 22.744 14.013 1.00 . A A . 9 ASN OD1 1 1
18 34947 1 1 10 VAL C C 22.155 18.150 12.148 1.00 . A A . 10 VAL C 1 1
18 34948 1 1 10 VAL CA C 21.583 18.361 13.546 1.00 . A A . 10 VAL CA 1 1
18 34949 1 1 10 VAL CB C 20.937 17.018 14.046 1.00 . A A . 10 VAL CB 1 1
18 34950 1 1 10 VAL CG1 C 20.628 17.072 15.531 1.00 . A A . 10 VAL CG1 1 1
18 34951 1 1 10 VAL CG2 C 19.664 16.692 13.272 1.00 . A A . 10 VAL CG2 1 1
18 34952 1 1 10 VAL H H 20.040 19.543 12.795 1.00 . A A . 10 VAL H 1 1
18 34953 1 1 10 VAL HA H 22.386 18.621 14.221 1.00 . A A . 10 VAL HA 1 1
18 34954 1 1 10 VAL HB H 21.647 16.220 13.882 1.00 . A A . 10 VAL HB 1 1
18 34955 1 1 10 VAL HG11 H 19.945 17.887 15.726 1.00 . A A . 10 VAL HG11 1 1
18 34956 1 1 10 VAL HG12 H 21.541 17.226 16.085 1.00 . A A . 10 VAL HG12 1 1
18 34957 1 1 10 VAL HG13 H 20.172 16.143 15.840 1.00 . A A . 10 VAL HG13 1 1
18 34958 1 1 10 VAL HG21 H 19.245 15.766 13.636 1.00 . A A . 10 VAL HG21 1 1
18 34959 1 1 10 VAL HG22 H 19.897 16.596 12.222 1.00 . A A . 10 VAL HG22 1 1
18 34960 1 1 10 VAL HG23 H 18.947 17.489 13.414 1.00 . A A . 10 VAL HG23 1 1
18 34961 1 1 10 VAL N N 20.653 19.462 13.555 1.00 . A A . 10 VAL N 1 1
18 34962 1 1 10 VAL O O 21.426 18.262 11.152 1.00 . A A . 10 VAL O 1 1
18 34963 1 1 11 PRO C C 23.632 16.116 10.443 1.00 . A A . 11 PRO C 1 1
18 34964 1 1 11 PRO CA C 24.104 17.531 10.790 1.00 . A A . 11 PRO CA 1 1
18 34965 1 1 11 PRO CB C 25.611 17.525 11.109 1.00 . A A . 11 PRO CB 1 1
18 34966 1 1 11 PRO CD C 24.475 18.188 13.106 1.00 . A A . 11 PRO CD 1 1
18 34967 1 1 11 PRO CG C 25.752 18.361 12.336 1.00 . A A . 11 PRO CG 1 1
18 34968 1 1 11 PRO HA H 23.879 18.206 9.978 1.00 . A A . 11 PRO HA 1 1
18 34969 1 1 11 PRO HB2 H 25.934 16.509 11.280 1.00 . A A . 11 PRO HB2 1 1
18 34970 1 1 11 PRO HB3 H 26.160 17.945 10.278 1.00 . A A . 11 PRO HB3 1 1
18 34971 1 1 11 PRO HD2 H 24.546 17.349 13.781 1.00 . A A . 11 PRO HD2 1 1
18 34972 1 1 11 PRO HD3 H 24.252 19.095 13.648 1.00 . A A . 11 PRO HD3 1 1
18 34973 1 1 11 PRO HG2 H 26.594 18.023 12.921 1.00 . A A . 11 PRO HG2 1 1
18 34974 1 1 11 PRO HG3 H 25.882 19.397 12.058 1.00 . A A . 11 PRO HG3 1 1
18 34975 1 1 11 PRO N N 23.480 17.951 12.044 1.00 . A A . 11 PRO N 1 1
18 34976 1 1 11 PRO O O 23.259 15.832 9.301 1.00 . A A . 11 PRO O 1 1
18 34977 1 1 12 ALA C C 23.842 13.031 10.317 1.00 . A A . 12 ALA C 1 1
18 34978 1 1 12 ALA CA C 23.163 13.865 11.413 1.00 . A A . 12 ALA CA 1 1
18 34979 1 1 12 ALA CB C 21.636 13.862 11.245 1.00 . A A . 12 ALA CB 1 1
18 34980 1 1 12 ALA H H 24.044 15.537 12.324 1.00 . A A . 12 ALA H 1 1
18 34981 1 1 12 ALA HA H 23.387 13.405 12.363 1.00 . A A . 12 ALA HA 1 1
18 34982 1 1 12 ALA HB1 H 21.185 14.462 12.023 1.00 . A A . 12 ALA HB1 1 1
18 34983 1 1 12 ALA HB2 H 21.259 12.851 11.308 1.00 . A A . 12 ALA HB2 1 1
18 34984 1 1 12 ALA HB3 H 21.380 14.278 10.282 1.00 . A A . 12 ALA HB3 1 1
18 34985 1 1 12 ALA N N 23.658 15.243 11.470 1.00 . A A . 12 ALA N 1 1
18 34986 1 1 12 ALA O O 24.909 13.394 9.788 1.00 . A A . 12 ALA O 1 1
18 34987 1 1 13 GLY C C 22.499 10.459 8.271 1.00 . A A . 13 GLY C 1 1
18 34988 1 1 13 GLY CA C 23.701 11.038 8.977 1.00 . A A . 13 GLY CA 1 1
18 34989 1 1 13 GLY H H 22.503 11.593 10.593 1.00 . A A . 13 GLY H 1 1
18 34990 1 1 13 GLY HA2 H 24.281 11.618 8.275 1.00 . A A . 13 GLY HA2 1 1
18 34991 1 1 13 GLY HA3 H 24.300 10.231 9.373 1.00 . A A . 13 GLY HA3 1 1
18 34992 1 1 13 GLY N N 23.262 11.889 10.046 1.00 . A A . 13 GLY N 1 1
18 34993 1 1 13 GLY O O 22.137 9.314 8.518 1.00 . A A . 13 GLY O 1 1
18 34994 1 1 14 PRO C C 20.804 9.656 5.761 1.00 . A A . 14 PRO C 1 1
18 34995 1 1 14 PRO CA C 20.595 10.826 6.723 1.00 . A A . 14 PRO CA 1 1
18 34996 1 1 14 PRO CB C 20.152 12.074 5.949 1.00 . A A . 14 PRO CB 1 1
18 34997 1 1 14 PRO CD C 22.150 12.661 7.095 1.00 . A A . 14 PRO CD 1 1
18 34998 1 1 14 PRO CG C 20.841 13.208 6.623 1.00 . A A . 14 PRO CG 1 1
18 34999 1 1 14 PRO HA H 19.821 10.552 7.423 1.00 . A A . 14 PRO HA 1 1
18 35000 1 1 14 PRO HB2 H 20.460 11.981 4.917 1.00 . A A . 14 PRO HB2 1 1
18 35001 1 1 14 PRO HB3 H 19.079 12.176 5.997 1.00 . A A . 14 PRO HB3 1 1
18 35002 1 1 14 PRO HD2 H 22.890 12.721 6.312 1.00 . A A . 14 PRO HD2 1 1
18 35003 1 1 14 PRO HD3 H 22.488 13.187 7.974 1.00 . A A . 14 PRO HD3 1 1
18 35004 1 1 14 PRO HG2 H 20.998 14.011 5.917 1.00 . A A . 14 PRO HG2 1 1
18 35005 1 1 14 PRO HG3 H 20.255 13.554 7.460 1.00 . A A . 14 PRO HG3 1 1
18 35006 1 1 14 PRO N N 21.815 11.257 7.422 1.00 . A A . 14 PRO N 1 1
18 35007 1 1 14 PRO O O 20.027 8.694 5.770 1.00 . A A . 14 PRO O 1 1
18 35008 1 1 15 ALA C C 22.605 7.438 4.616 1.00 . A A . 15 ALA C 1 1
18 35009 1 1 15 ALA CA C 22.078 8.696 3.958 1.00 . A A . 15 ALA CA 1 1
18 35010 1 1 15 ALA CB C 23.030 9.180 2.884 1.00 . A A . 15 ALA CB 1 1
18 35011 1 1 15 ALA H H 22.473 10.473 5.012 1.00 . A A . 15 ALA H 1 1
18 35012 1 1 15 ALA HA H 21.128 8.469 3.495 1.00 . A A . 15 ALA HA 1 1
18 35013 1 1 15 ALA HB1 H 23.136 8.418 2.126 1.00 . A A . 15 ALA HB1 1 1
18 35014 1 1 15 ALA HB2 H 23.994 9.376 3.327 1.00 . A A . 15 ALA HB2 1 1
18 35015 1 1 15 ALA HB3 H 22.646 10.085 2.436 1.00 . A A . 15 ALA HB3 1 1
18 35016 1 1 15 ALA N N 21.837 9.728 4.943 1.00 . A A . 15 ALA N 1 1
18 35017 1 1 15 ALA O O 23.618 7.469 5.323 1.00 . A A . 15 ALA O 1 1
18 35018 1 1 16 GLY C C 21.632 3.990 4.170 1.00 . A A . 16 GLY C 1 1
18 35019 1 1 16 GLY CA C 22.280 5.093 4.955 1.00 . A A . 16 GLY CA 1 1
18 35020 1 1 16 GLY H H 21.077 6.405 3.888 1.00 . A A . 16 GLY H 1 1
18 35021 1 1 16 GLY HA2 H 23.355 5.002 4.913 1.00 . A A . 16 GLY HA2 1 1
18 35022 1 1 16 GLY HA3 H 21.955 5.030 5.983 1.00 . A A . 16 GLY HA3 1 1
18 35023 1 1 16 GLY N N 21.899 6.361 4.418 1.00 . A A . 16 GLY N 1 1
18 35024 1 1 16 GLY O O 20.410 3.840 4.211 1.00 . A A . 16 GLY O 1 1
18 35025 1 1 17 GLY C C 21.109 2.700 1.427 1.00 . A A . 17 GLY C 1 1
18 35026 1 1 17 GLY CA C 21.898 2.177 2.618 1.00 . A A . 17 GLY CA 1 1
18 35027 1 1 17 GLY H H 23.390 3.421 3.443 1.00 . A A . 17 GLY H 1 1
18 35028 1 1 17 GLY HA2 H 22.727 1.586 2.263 1.00 . A A . 17 GLY HA2 1 1
18 35029 1 1 17 GLY HA3 H 21.260 1.554 3.226 1.00 . A A . 17 GLY HA3 1 1
18 35030 1 1 17 GLY N N 22.424 3.249 3.432 1.00 . A A . 17 GLY N 1 1
18 35031 1 1 17 GLY O O 21.676 3.353 0.545 1.00 . A A . 17 GLY O 1 1
18 35032 1 1 18 GLN C C 19.029 2.133 -0.930 1.00 . A A . 18 GLN C 1 1
18 35033 1 1 18 GLN CA C 18.846 2.851 0.402 1.00 . A A . 18 GLN CA 1 1
18 35034 1 1 18 GLN CB C 18.814 4.375 0.201 1.00 . A A . 18 GLN CB 1 1
18 35035 1 1 18 GLN CD C 18.331 6.636 1.157 1.00 . A A . 18 GLN CD 1 1
18 35036 1 1 18 GLN CG C 18.445 5.161 1.443 1.00 . A A . 18 GLN CG 1 1
18 35037 1 1 18 GLN H H 19.454 1.885 2.168 1.00 . A A . 18 GLN H 1 1
18 35038 1 1 18 GLN HA H 17.879 2.544 0.777 1.00 . A A . 18 GLN HA 1 1
18 35039 1 1 18 GLN HB2 H 19.788 4.699 -0.128 1.00 . A A . 18 GLN HB2 1 1
18 35040 1 1 18 GLN HB3 H 18.095 4.605 -0.573 1.00 . A A . 18 GLN HB3 1 1
18 35041 1 1 18 GLN HE21 H 20.250 6.904 1.521 1.00 . A A . 18 GLN HE21 1 1
18 35042 1 1 18 GLN HE22 H 19.342 8.299 1.047 1.00 . A A . 18 GLN HE22 1 1
18 35043 1 1 18 GLN HG2 H 17.496 4.806 1.815 1.00 . A A . 18 GLN HG2 1 1
18 35044 1 1 18 GLN HG3 H 19.209 5.009 2.192 1.00 . A A . 18 GLN HG3 1 1
18 35045 1 1 18 GLN N N 19.808 2.424 1.428 1.00 . A A . 18 GLN N 1 1
18 35046 1 1 18 GLN NE2 N 19.414 7.344 1.264 1.00 . A A . 18 GLN NE2 1 1
18 35047 1 1 18 GLN O O 19.966 2.414 -1.701 1.00 . A A . 18 GLN O 1 1
18 35048 1 1 18 GLN OE1 O 17.274 7.123 0.824 1.00 . A A . 18 GLN OE1 1 1
18 35049 1 1 19 GLN C C 16.872 0.902 -3.178 1.00 . A A . 19 GLN C 1 1
18 35050 1 1 19 GLN CA C 18.102 0.451 -2.427 1.00 . A A . 19 GLN CA 1 1
18 35051 1 1 19 GLN CB C 18.004 -1.067 -2.215 1.00 . A A . 19 GLN CB 1 1
18 35052 1 1 19 GLN CD C 19.822 -1.405 -0.437 1.00 . A A . 19 GLN CD 1 1
18 35053 1 1 19 GLN CG C 19.270 -1.815 -1.779 1.00 . A A . 19 GLN CG 1 1
18 35054 1 1 19 GLN H H 17.465 0.984 -0.505 1.00 . A A . 19 GLN H 1 1
18 35055 1 1 19 GLN HA H 18.983 0.687 -3.003 1.00 . A A . 19 GLN HA 1 1
18 35056 1 1 19 GLN HB2 H 17.250 -1.255 -1.465 1.00 . A A . 19 GLN HB2 1 1
18 35057 1 1 19 GLN HB3 H 17.666 -1.490 -3.149 1.00 . A A . 19 GLN HB3 1 1
18 35058 1 1 19 GLN HE21 H 21.110 -0.195 -1.304 1.00 . A A . 19 GLN HE21 1 1
18 35059 1 1 19 GLN HE22 H 21.194 -0.284 0.417 1.00 . A A . 19 GLN HE22 1 1
18 35060 1 1 19 GLN HG2 H 19.047 -2.870 -1.733 1.00 . A A . 19 GLN HG2 1 1
18 35061 1 1 19 GLN HG3 H 20.028 -1.652 -2.531 1.00 . A A . 19 GLN HG3 1 1
18 35062 1 1 19 GLN N N 18.152 1.185 -1.175 1.00 . A A . 19 GLN N 1 1
18 35063 1 1 19 GLN NE2 N 20.795 -0.538 -0.441 1.00 . A A . 19 GLN NE2 1 1
18 35064 1 1 19 GLN O O 15.941 1.405 -2.551 1.00 . A A . 19 GLN O 1 1
18 35065 1 1 19 GLN OE1 O 19.415 -1.931 0.600 1.00 . A A . 19 GLN OE1 1 1
18 35066 1 1 20 VAL C C 15.717 2.621 -5.527 1.00 . A A . 20 VAL C 1 1
18 35067 1 1 20 VAL CA C 15.770 1.097 -5.393 1.00 . A A . 20 VAL CA 1 1
18 35068 1 1 20 VAL CB C 14.394 0.493 -4.971 1.00 . A A . 20 VAL CB 1 1
18 35069 1 1 20 VAL CG1 C 13.240 1.070 -5.787 1.00 . A A . 20 VAL CG1 1 1
18 35070 1 1 20 VAL CG2 C 14.425 -1.021 -5.139 1.00 . A A . 20 VAL CG2 1 1
18 35071 1 1 20 VAL H H 17.632 0.233 -4.900 1.00 . A A . 20 VAL H 1 1
18 35072 1 1 20 VAL HA H 16.034 0.714 -6.369 1.00 . A A . 20 VAL HA 1 1
18 35073 1 1 20 VAL HB H 14.258 0.707 -3.923 1.00 . A A . 20 VAL HB 1 1
18 35074 1 1 20 VAL HG11 H 13.204 2.142 -5.655 1.00 . A A . 20 VAL HG11 1 1
18 35075 1 1 20 VAL HG12 H 12.311 0.637 -5.453 1.00 . A A . 20 VAL HG12 1 1
18 35076 1 1 20 VAL HG13 H 13.387 0.842 -6.832 1.00 . A A . 20 VAL HG13 1 1
18 35077 1 1 20 VAL HG21 H 13.471 -1.436 -4.848 1.00 . A A . 20 VAL HG21 1 1
18 35078 1 1 20 VAL HG22 H 15.204 -1.434 -4.517 1.00 . A A . 20 VAL HG22 1 1
18 35079 1 1 20 VAL HG23 H 14.620 -1.265 -6.173 1.00 . A A . 20 VAL HG23 1 1
18 35080 1 1 20 VAL N N 16.864 0.688 -4.500 1.00 . A A . 20 VAL N 1 1
18 35081 1 1 20 VAL O O 15.672 3.353 -4.532 1.00 . A A . 20 VAL O 1 1
18 35082 1 1 21 ASP C C 14.452 5.133 -6.644 1.00 . A A . 21 ASP C 1 1
18 35083 1 1 21 ASP CA C 15.789 4.531 -6.988 1.00 . A A . 21 ASP CA 1 1
18 35084 1 1 21 ASP CB C 16.177 4.878 -8.424 1.00 . A A . 21 ASP CB 1 1
18 35085 1 1 21 ASP CG C 16.383 6.369 -8.604 1.00 . A A . 21 ASP CG 1 1
18 35086 1 1 21 ASP H H 15.741 2.481 -7.514 1.00 . A A . 21 ASP H 1 1
18 35087 1 1 21 ASP HA H 16.522 4.948 -6.314 1.00 . A A . 21 ASP HA 1 1
18 35088 1 1 21 ASP HB2 H 17.097 4.370 -8.671 1.00 . A A . 21 ASP HB2 1 1
18 35089 1 1 21 ASP HB3 H 15.397 4.554 -9.097 1.00 . A A . 21 ASP HB3 1 1
18 35090 1 1 21 ASP N N 15.760 3.101 -6.754 1.00 . A A . 21 ASP N 1 1
18 35091 1 1 21 ASP O O 13.469 4.975 -7.378 1.00 . A A . 21 ASP O 1 1
18 35092 1 1 21 ASP OD1 O 15.393 7.120 -8.698 1.00 . A A . 21 ASP OD1 1 1
18 35093 1 1 21 ASP OD2 O 17.556 6.814 -8.638 1.00 . A A . 21 ASP OD2 1 1
18 35094 1 1 22 LEU C C 12.512 7.346 -5.892 1.00 . A A . 22 LEU C 1 1
18 35095 1 1 22 LEU CA C 13.250 6.394 -4.948 1.00 . A A . 22 LEU CA 1 1
18 35096 1 1 22 LEU CB C 13.577 7.026 -3.570 1.00 . A A . 22 LEU CB 1 1
18 35097 1 1 22 LEU CD1 C 14.948 9.093 -4.226 1.00 . A A . 22 LEU CD1 1 1
18 35098 1 1 22 LEU CD2 C 15.195 8.100 -1.956 1.00 . A A . 22 LEU CD2 1 1
18 35099 1 1 22 LEU CG C 14.917 7.808 -3.417 1.00 . A A . 22 LEU CG 1 1
18 35100 1 1 22 LEU H H 15.256 5.843 -4.996 1.00 . A A . 22 LEU H 1 1
18 35101 1 1 22 LEU HA H 12.573 5.575 -4.762 1.00 . A A . 22 LEU HA 1 1
18 35102 1 1 22 LEU HB2 H 12.784 7.729 -3.372 1.00 . A A . 22 LEU HB2 1 1
18 35103 1 1 22 LEU HB3 H 13.548 6.246 -2.821 1.00 . A A . 22 LEU HB3 1 1
18 35104 1 1 22 LEU HD11 H 15.926 9.542 -4.147 1.00 . A A . 22 LEU HD11 1 1
18 35105 1 1 22 LEU HD12 H 14.211 9.779 -3.837 1.00 . A A . 22 LEU HD12 1 1
18 35106 1 1 22 LEU HD13 H 14.732 8.877 -5.262 1.00 . A A . 22 LEU HD13 1 1
18 35107 1 1 22 LEU HD21 H 16.128 8.638 -1.867 1.00 . A A . 22 LEU HD21 1 1
18 35108 1 1 22 LEU HD22 H 15.264 7.172 -1.407 1.00 . A A . 22 LEU HD22 1 1
18 35109 1 1 22 LEU HD23 H 14.396 8.702 -1.549 1.00 . A A . 22 LEU HD23 1 1
18 35110 1 1 22 LEU HG H 15.719 7.182 -3.780 1.00 . A A . 22 LEU HG 1 1
18 35111 1 1 22 LEU N N 14.424 5.788 -5.511 1.00 . A A . 22 LEU N 1 1
18 35112 1 1 22 LEU O O 11.293 7.340 -5.935 1.00 . A A . 22 LEU O 1 1
18 35113 1 1 23 ALA C C 12.077 8.443 -8.827 1.00 . A A . 23 ALA C 1 1
18 35114 1 1 23 ALA CA C 12.649 9.077 -7.572 1.00 . A A . 23 ALA CA 1 1
18 35115 1 1 23 ALA CB C 13.676 10.136 -7.932 1.00 . A A . 23 ALA CB 1 1
18 35116 1 1 23 ALA H H 14.209 7.916 -6.731 1.00 . A A . 23 ALA H 1 1
18 35117 1 1 23 ALA HA H 11.849 9.552 -7.025 1.00 . A A . 23 ALA HA 1 1
18 35118 1 1 23 ALA HB1 H 13.211 10.900 -8.536 1.00 . A A . 23 ALA HB1 1 1
18 35119 1 1 23 ALA HB2 H 14.476 9.673 -8.490 1.00 . A A . 23 ALA HB2 1 1
18 35120 1 1 23 ALA HB3 H 14.073 10.577 -7.029 1.00 . A A . 23 ALA HB3 1 1
18 35121 1 1 23 ALA N N 13.242 8.074 -6.698 1.00 . A A . 23 ALA N 1 1
18 35122 1 1 23 ALA O O 11.205 9.005 -9.483 1.00 . A A . 23 ALA O 1 1
18 35123 1 1 24 SER C C 10.870 5.741 -9.984 1.00 . A A . 24 SER C 1 1
18 35124 1 1 24 SER CA C 12.115 6.574 -10.325 1.00 . A A . 24 SER CA 1 1
18 35125 1 1 24 SER CB C 13.248 5.688 -10.871 1.00 . A A . 24 SER CB 1 1
18 35126 1 1 24 SER H H 13.328 6.921 -8.643 1.00 . A A . 24 SER H 1 1
18 35127 1 1 24 SER HA H 11.853 7.302 -11.078 1.00 . A A . 24 SER HA 1 1
18 35128 1 1 24 SER HB2 H 14.115 6.302 -11.071 1.00 . A A . 24 SER HB2 1 1
18 35129 1 1 24 SER HB3 H 13.502 4.950 -10.126 1.00 . A A . 24 SER HB3 1 1
18 35130 1 1 24 SER HG H 12.067 5.420 -12.406 1.00 . A A . 24 SER HG 1 1
18 35131 1 1 24 SER N N 12.581 7.287 -9.169 1.00 . A A . 24 SER N 1 1
18 35132 1 1 24 SER O O 10.117 5.342 -10.875 1.00 . A A . 24 SER O 1 1
18 35133 1 1 24 SER OG O 12.882 5.015 -12.077 1.00 . A A . 24 SER OG 1 1
18 35134 1 1 25 VAL C C 8.402 5.578 -7.671 1.00 . A A . 25 VAL C 1 1
18 35135 1 1 25 VAL CA C 9.511 4.707 -8.289 1.00 . A A . 25 VAL CA 1 1
18 35136 1 1 25 VAL CB C 9.937 3.538 -7.345 1.00 . A A . 25 VAL CB 1 1
18 35137 1 1 25 VAL CG1 C 10.672 4.031 -6.113 1.00 . A A . 25 VAL CG1 1 1
18 35138 1 1 25 VAL CG2 C 8.744 2.699 -6.963 1.00 . A A . 25 VAL CG2 1 1
18 35139 1 1 25 VAL H H 11.269 5.874 -8.051 1.00 . A A . 25 VAL H 1 1
18 35140 1 1 25 VAL HA H 9.084 4.272 -9.184 1.00 . A A . 25 VAL HA 1 1
18 35141 1 1 25 VAL HB H 10.622 2.911 -7.897 1.00 . A A . 25 VAL HB 1 1
18 35142 1 1 25 VAL HG11 H 11.526 4.615 -6.420 1.00 . A A . 25 VAL HG11 1 1
18 35143 1 1 25 VAL HG12 H 11.020 3.185 -5.537 1.00 . A A . 25 VAL HG12 1 1
18 35144 1 1 25 VAL HG13 H 10.016 4.643 -5.515 1.00 . A A . 25 VAL HG13 1 1
18 35145 1 1 25 VAL HG21 H 8.286 2.332 -7.869 1.00 . A A . 25 VAL HG21 1 1
18 35146 1 1 25 VAL HG22 H 8.028 3.302 -6.424 1.00 . A A . 25 VAL HG22 1 1
18 35147 1 1 25 VAL HG23 H 9.054 1.860 -6.357 1.00 . A A . 25 VAL HG23 1 1
18 35148 1 1 25 VAL N N 10.648 5.499 -8.710 1.00 . A A . 25 VAL N 1 1
18 35149 1 1 25 VAL O O 7.214 5.412 -7.983 1.00 . A A . 25 VAL O 1 1
18 35150 1 1 26 LEU C C 7.847 8.710 -6.926 1.00 . A A . 26 LEU C 1 1
18 35151 1 1 26 LEU CA C 7.830 7.386 -6.211 1.00 . A A . 26 LEU CA 1 1
18 35152 1 1 26 LEU CB C 8.166 7.568 -4.725 1.00 . A A . 26 LEU CB 1 1
18 35153 1 1 26 LEU CD1 C 8.566 6.613 -2.429 1.00 . A A . 26 LEU CD1 1 1
18 35154 1 1 26 LEU CD2 C 6.748 5.672 -3.855 1.00 . A A . 26 LEU CD2 1 1
18 35155 1 1 26 LEU CG C 8.135 6.300 -3.851 1.00 . A A . 26 LEU CG 1 1
18 35156 1 1 26 LEU H H 9.729 6.678 -6.645 1.00 . A A . 26 LEU H 1 1
18 35157 1 1 26 LEU HA H 6.849 6.946 -6.306 1.00 . A A . 26 LEU HA 1 1
18 35158 1 1 26 LEU HB2 H 9.158 7.991 -4.663 1.00 . A A . 26 LEU HB2 1 1
18 35159 1 1 26 LEU HB3 H 7.468 8.280 -4.308 1.00 . A A . 26 LEU HB3 1 1
18 35160 1 1 26 LEU HD11 H 8.522 5.713 -1.834 1.00 . A A . 26 LEU HD11 1 1
18 35161 1 1 26 LEU HD12 H 7.909 7.360 -2.007 1.00 . A A . 26 LEU HD12 1 1
18 35162 1 1 26 LEU HD13 H 9.578 6.988 -2.436 1.00 . A A . 26 LEU HD13 1 1
18 35163 1 1 26 LEU HD21 H 6.485 5.362 -4.855 1.00 . A A . 26 LEU HD21 1 1
18 35164 1 1 26 LEU HD22 H 6.024 6.386 -3.492 1.00 . A A . 26 LEU HD22 1 1
18 35165 1 1 26 LEU HD23 H 6.752 4.810 -3.204 1.00 . A A . 26 LEU HD23 1 1
18 35166 1 1 26 LEU HG H 8.834 5.581 -4.249 1.00 . A A . 26 LEU HG 1 1
18 35167 1 1 26 LEU N N 8.778 6.515 -6.841 1.00 . A A . 26 LEU N 1 1
18 35168 1 1 26 LEU O O 8.869 9.368 -6.991 1.00 . A A . 26 LEU O 1 1
18 35169 1 1 27 THR C C 5.986 11.384 -7.325 1.00 . A A . 27 THR C 1 1
18 35170 1 1 27 THR CA C 6.628 10.300 -8.214 1.00 . A A . 27 THR CA 1 1
18 35171 1 1 27 THR CB C 5.818 10.061 -9.499 1.00 . A A . 27 THR CB 1 1
18 35172 1 1 27 THR CG2 C 6.685 9.416 -10.565 1.00 . A A . 27 THR CG2 1 1
18 35173 1 1 27 THR H H 5.938 8.509 -7.464 1.00 . A A . 27 THR H 1 1
18 35174 1 1 27 THR HA H 7.623 10.616 -8.488 1.00 . A A . 27 THR HA 1 1
18 35175 1 1 27 THR HB H 5.443 11.006 -9.864 1.00 . A A . 27 THR HB 1 1
18 35176 1 1 27 THR HG1 H 4.867 8.355 -9.642 1.00 . A A . 27 THR HG1 1 1
18 35177 1 1 27 THR HG21 H 7.061 8.477 -10.185 1.00 . A A . 27 THR HG21 1 1
18 35178 1 1 27 THR HG22 H 7.515 10.066 -10.802 1.00 . A A . 27 THR HG22 1 1
18 35179 1 1 27 THR HG23 H 6.094 9.236 -11.451 1.00 . A A . 27 THR HG23 1 1
18 35180 1 1 27 THR N N 6.741 9.070 -7.501 1.00 . A A . 27 THR N 1 1
18 35181 1 1 27 THR O O 5.271 11.054 -6.358 1.00 . A A . 27 THR O 1 1
18 35182 1 1 27 THR OG1 O 4.712 9.198 -9.197 1.00 . A A . 27 THR OG1 1 1
18 35183 1 1 28 PRO C C 4.220 13.765 -6.566 1.00 . A A . 28 PRO C 1 1
18 35184 1 1 28 PRO CA C 5.729 13.832 -6.830 1.00 . A A . 28 PRO CA 1 1
18 35185 1 1 28 PRO CB C 6.065 15.074 -7.685 1.00 . A A . 28 PRO CB 1 1
18 35186 1 1 28 PRO CD C 7.077 13.170 -8.738 1.00 . A A . 28 PRO CD 1 1
18 35187 1 1 28 PRO CG C 6.531 14.542 -9.004 1.00 . A A . 28 PRO CG 1 1
18 35188 1 1 28 PRO HA H 6.243 13.902 -5.882 1.00 . A A . 28 PRO HA 1 1
18 35189 1 1 28 PRO HB2 H 5.174 15.674 -7.795 1.00 . A A . 28 PRO HB2 1 1
18 35190 1 1 28 PRO HB3 H 6.832 15.659 -7.199 1.00 . A A . 28 PRO HB3 1 1
18 35191 1 1 28 PRO HD2 H 6.962 12.536 -9.604 1.00 . A A . 28 PRO HD2 1 1
18 35192 1 1 28 PRO HD3 H 8.114 13.223 -8.441 1.00 . A A . 28 PRO HD3 1 1
18 35193 1 1 28 PRO HG2 H 5.704 14.488 -9.694 1.00 . A A . 28 PRO HG2 1 1
18 35194 1 1 28 PRO HG3 H 7.305 15.183 -9.401 1.00 . A A . 28 PRO HG3 1 1
18 35195 1 1 28 PRO N N 6.241 12.694 -7.623 1.00 . A A . 28 PRO N 1 1
18 35196 1 1 28 PRO O O 3.755 14.194 -5.518 1.00 . A A . 28 PRO O 1 1
18 35197 1 1 29 GLU C C 1.613 12.115 -6.278 1.00 . A A . 29 GLU C 1 1
18 35198 1 1 29 GLU CA C 2.032 13.050 -7.424 1.00 . A A . 29 GLU CA 1 1
18 35199 1 1 29 GLU CB C 1.496 12.545 -8.770 1.00 . A A . 29 GLU CB 1 1
18 35200 1 1 29 GLU CD C 1.835 10.924 -10.675 1.00 . A A . 29 GLU CD 1 1
18 35201 1 1 29 GLU CG C 2.168 11.266 -9.256 1.00 . A A . 29 GLU CG 1 1
18 35202 1 1 29 GLU H H 3.953 12.860 -8.301 1.00 . A A . 29 GLU H 1 1
18 35203 1 1 29 GLU HA H 1.616 14.030 -7.236 1.00 . A A . 29 GLU HA 1 1
18 35204 1 1 29 GLU HB2 H 0.438 12.350 -8.666 1.00 . A A . 29 GLU HB2 1 1
18 35205 1 1 29 GLU HB3 H 1.636 13.310 -9.518 1.00 . A A . 29 GLU HB3 1 1
18 35206 1 1 29 GLU HG2 H 3.240 11.377 -9.178 1.00 . A A . 29 GLU HG2 1 1
18 35207 1 1 29 GLU HG3 H 1.848 10.452 -8.622 1.00 . A A . 29 GLU HG3 1 1
18 35208 1 1 29 GLU N N 3.488 13.195 -7.507 1.00 . A A . 29 GLU N 1 1
18 35209 1 1 29 GLU O O 0.628 12.368 -5.591 1.00 . A A . 29 GLU O 1 1
18 35210 1 1 29 GLU OE1 O 2.468 11.501 -11.589 1.00 . A A . 29 GLU OE1 1 1
18 35211 1 1 29 GLU OE2 O 0.961 10.061 -10.912 1.00 . A A . 29 GLU OE2 1 1
18 35212 1 1 30 ILE C C 2.518 10.628 -3.665 1.00 . A A . 30 ILE C 1 1
18 35213 1 1 30 ILE CA C 2.103 10.087 -5.030 1.00 . A A . 30 ILE CA 1 1
18 35214 1 1 30 ILE CB C 2.874 8.754 -5.303 1.00 . A A . 30 ILE CB 1 1
18 35215 1 1 30 ILE CD1 C 3.259 6.914 -7.065 1.00 . A A . 30 ILE CD1 1 1
18 35216 1 1 30 ILE CG1 C 2.544 8.208 -6.707 1.00 . A A . 30 ILE CG1 1 1
18 35217 1 1 30 ILE CG2 C 2.558 7.708 -4.231 1.00 . A A . 30 ILE CG2 1 1
18 35218 1 1 30 ILE H H 3.217 10.976 -6.586 1.00 . A A . 30 ILE H 1 1
18 35219 1 1 30 ILE HA H 1.042 9.887 -5.033 1.00 . A A . 30 ILE HA 1 1
18 35220 1 1 30 ILE HB H 3.932 8.970 -5.253 1.00 . A A . 30 ILE HB 1 1
18 35221 1 1 30 ILE HD11 H 2.957 6.598 -8.053 1.00 . A A . 30 ILE HD11 1 1
18 35222 1 1 30 ILE HD12 H 2.993 6.149 -6.349 1.00 . A A . 30 ILE HD12 1 1
18 35223 1 1 30 ILE HD13 H 4.327 7.070 -7.046 1.00 . A A . 30 ILE HD13 1 1
18 35224 1 1 30 ILE HG12 H 1.482 8.029 -6.782 1.00 . A A . 30 ILE HG12 1 1
18 35225 1 1 30 ILE HG13 H 2.825 8.952 -7.438 1.00 . A A . 30 ILE HG13 1 1
18 35226 1 1 30 ILE HG21 H 1.498 7.505 -4.232 1.00 . A A . 30 ILE HG21 1 1
18 35227 1 1 30 ILE HG22 H 2.848 8.096 -3.267 1.00 . A A . 30 ILE HG22 1 1
18 35228 1 1 30 ILE HG23 H 3.105 6.799 -4.439 1.00 . A A . 30 ILE HG23 1 1
18 35229 1 1 30 ILE N N 2.399 11.078 -6.052 1.00 . A A . 30 ILE N 1 1
18 35230 1 1 30 ILE O O 1.859 10.404 -2.648 1.00 . A A . 30 ILE O 1 1
18 35231 1 1 31 MET C C 3.473 13.162 -1.963 1.00 . A A . 31 MET C 1 1
18 35232 1 1 31 MET CA C 4.166 11.891 -2.440 1.00 . A A . 31 MET CA 1 1
18 35233 1 1 31 MET CB C 5.667 12.142 -2.631 1.00 . A A . 31 MET CB 1 1
18 35234 1 1 31 MET CE C 6.616 9.751 -0.755 1.00 . A A . 31 MET CE 1 1
18 35235 1 1 31 MET CG C 6.417 10.957 -3.240 1.00 . A A . 31 MET CG 1 1
18 35236 1 1 31 MET H H 3.996 11.602 -4.531 1.00 . A A . 31 MET H 1 1
18 35237 1 1 31 MET HA H 4.045 11.126 -1.688 1.00 . A A . 31 MET HA 1 1
18 35238 1 1 31 MET HB2 H 5.794 12.993 -3.284 1.00 . A A . 31 MET HB2 1 1
18 35239 1 1 31 MET HB3 H 6.113 12.368 -1.675 1.00 . A A . 31 MET HB3 1 1
18 35240 1 1 31 MET HE1 H 6.479 8.880 -0.132 1.00 . A A . 31 MET HE1 1 1
18 35241 1 1 31 MET HE2 H 6.040 10.572 -0.353 1.00 . A A . 31 MET HE2 1 1
18 35242 1 1 31 MET HE3 H 7.662 10.023 -0.770 1.00 . A A . 31 MET HE3 1 1
18 35243 1 1 31 MET HG2 H 6.122 10.859 -4.275 1.00 . A A . 31 MET HG2 1 1
18 35244 1 1 31 MET HG3 H 7.477 11.153 -3.188 1.00 . A A . 31 MET HG3 1 1
18 35245 1 1 31 MET N N 3.583 11.391 -3.667 1.00 . A A . 31 MET N 1 1
18 35246 1 1 31 MET O O 3.671 13.597 -0.820 1.00 . A A . 31 MET O 1 1
18 35247 1 1 31 MET SD S 6.070 9.390 -2.407 1.00 . A A . 31 MET SD 1 1
18 35248 1 1 32 ALA C C 1.104 14.980 -1.268 1.00 . A A . 32 ALA C 1 1
18 35249 1 1 32 ALA CA C 1.940 14.982 -2.568 1.00 . A A . 32 ALA CA 1 1
18 35250 1 1 32 ALA CB C 1.106 15.416 -3.773 1.00 . A A . 32 ALA CB 1 1
18 35251 1 1 32 ALA H H 2.487 13.268 -3.681 1.00 . A A . 32 ALA H 1 1
18 35252 1 1 32 ALA HA H 2.717 15.721 -2.431 1.00 . A A . 32 ALA HA 1 1
18 35253 1 1 32 ALA HB1 H 0.741 16.420 -3.616 1.00 . A A . 32 ALA HB1 1 1
18 35254 1 1 32 ALA HB2 H 0.270 14.743 -3.901 1.00 . A A . 32 ALA HB2 1 1
18 35255 1 1 32 ALA HB3 H 1.723 15.395 -4.659 1.00 . A A . 32 ALA HB3 1 1
18 35256 1 1 32 ALA N N 2.638 13.724 -2.827 1.00 . A A . 32 ALA N 1 1
18 35257 1 1 32 ALA O O 1.333 15.826 -0.412 1.00 . A A . 32 ALA O 1 1
18 35258 1 1 33 PRO C C 0.090 13.652 1.402 1.00 . A A . 33 PRO C 1 1
18 35259 1 1 33 PRO CA C -0.694 14.045 0.151 1.00 . A A . 33 PRO CA 1 1
18 35260 1 1 33 PRO CB C -1.773 13.006 -0.139 1.00 . A A . 33 PRO CB 1 1
18 35261 1 1 33 PRO CD C -0.250 12.905 -1.965 1.00 . A A . 33 PRO CD 1 1
18 35262 1 1 33 PRO CG C -1.130 12.059 -1.091 1.00 . A A . 33 PRO CG 1 1
18 35263 1 1 33 PRO HA H -1.150 15.012 0.306 1.00 . A A . 33 PRO HA 1 1
18 35264 1 1 33 PRO HB2 H -2.039 12.530 0.793 1.00 . A A . 33 PRO HB2 1 1
18 35265 1 1 33 PRO HB3 H -2.640 13.485 -0.569 1.00 . A A . 33 PRO HB3 1 1
18 35266 1 1 33 PRO HD2 H 0.619 12.346 -2.283 1.00 . A A . 33 PRO HD2 1 1
18 35267 1 1 33 PRO HD3 H -0.804 13.268 -2.817 1.00 . A A . 33 PRO HD3 1 1
18 35268 1 1 33 PRO HG2 H -0.538 11.347 -0.535 1.00 . A A . 33 PRO HG2 1 1
18 35269 1 1 33 PRO HG3 H -1.882 11.555 -1.679 1.00 . A A . 33 PRO HG3 1 1
18 35270 1 1 33 PRO N N 0.135 14.034 -1.063 1.00 . A A . 33 PRO N 1 1
18 35271 1 1 33 PRO O O -0.292 14.006 2.520 1.00 . A A . 33 PRO O 1 1
18 35272 1 1 34 ILE C C 2.827 13.606 2.873 1.00 . A A . 34 ILE C 1 1
18 35273 1 1 34 ILE CA C 1.983 12.480 2.318 1.00 . A A . 34 ILE CA 1 1
18 35274 1 1 34 ILE CB C 2.896 11.297 1.918 1.00 . A A . 34 ILE CB 1 1
18 35275 1 1 34 ILE CD1 C 2.861 8.997 0.800 1.00 . A A . 34 ILE CD1 1 1
18 35276 1 1 34 ILE CG1 C 2.050 10.157 1.329 1.00 . A A . 34 ILE CG1 1 1
18 35277 1 1 34 ILE CG2 C 3.687 10.805 3.139 1.00 . A A . 34 ILE CG2 1 1
18 35278 1 1 34 ILE H H 1.475 12.763 0.289 1.00 . A A . 34 ILE H 1 1
18 35279 1 1 34 ILE HA H 1.305 12.147 3.089 1.00 . A A . 34 ILE HA 1 1
18 35280 1 1 34 ILE HB H 3.595 11.641 1.170 1.00 . A A . 34 ILE HB 1 1
18 35281 1 1 34 ILE HD11 H 2.192 8.241 0.416 1.00 . A A . 34 ILE HD11 1 1
18 35282 1 1 34 ILE HD12 H 3.457 8.584 1.600 1.00 . A A . 34 ILE HD12 1 1
18 35283 1 1 34 ILE HD13 H 3.505 9.350 0.009 1.00 . A A . 34 ILE HD13 1 1
18 35284 1 1 34 ILE HG12 H 1.393 9.776 2.097 1.00 . A A . 34 ILE HG12 1 1
18 35285 1 1 34 ILE HG13 H 1.453 10.549 0.518 1.00 . A A . 34 ILE HG13 1 1
18 35286 1 1 34 ILE HG21 H 4.292 11.611 3.529 1.00 . A A . 34 ILE HG21 1 1
18 35287 1 1 34 ILE HG22 H 4.318 9.976 2.859 1.00 . A A . 34 ILE HG22 1 1
18 35288 1 1 34 ILE HG23 H 2.995 10.484 3.905 1.00 . A A . 34 ILE HG23 1 1
18 35289 1 1 34 ILE N N 1.192 12.952 1.210 1.00 . A A . 34 ILE N 1 1
18 35290 1 1 34 ILE O O 2.677 13.982 4.018 1.00 . A A . 34 ILE O 1 1
18 35291 1 1 35 LEU C C 3.882 16.537 2.843 1.00 . A A . 35 LEU C 1 1
18 35292 1 1 35 LEU CA C 4.586 15.239 2.471 1.00 . A A . 35 LEU CA 1 1
18 35293 1 1 35 LEU CB C 5.722 15.487 1.453 1.00 . A A . 35 LEU CB 1 1
18 35294 1 1 35 LEU CD1 C 6.439 13.068 1.166 1.00 . A A . 35 LEU CD1 1 1
18 35295 1 1 35 LEU CD2 C 7.942 14.905 0.414 1.00 . A A . 35 LEU CD2 1 1
18 35296 1 1 35 LEU CG C 6.900 14.485 1.439 1.00 . A A . 35 LEU CG 1 1
18 35297 1 1 35 LEU H H 3.653 13.939 1.080 1.00 . A A . 35 LEU H 1 1
18 35298 1 1 35 LEU HA H 5.030 14.862 3.381 1.00 . A A . 35 LEU HA 1 1
18 35299 1 1 35 LEU HB2 H 5.282 15.469 0.468 1.00 . A A . 35 LEU HB2 1 1
18 35300 1 1 35 LEU HB3 H 6.122 16.474 1.631 1.00 . A A . 35 LEU HB3 1 1
18 35301 1 1 35 LEU HD11 H 5.779 12.760 1.964 1.00 . A A . 35 LEU HD11 1 1
18 35302 1 1 35 LEU HD12 H 7.294 12.408 1.129 1.00 . A A . 35 LEU HD12 1 1
18 35303 1 1 35 LEU HD13 H 5.904 13.037 0.229 1.00 . A A . 35 LEU HD13 1 1
18 35304 1 1 35 LEU HD21 H 7.490 14.921 -0.567 1.00 . A A . 35 LEU HD21 1 1
18 35305 1 1 35 LEU HD22 H 8.759 14.199 0.420 1.00 . A A . 35 LEU HD22 1 1
18 35306 1 1 35 LEU HD23 H 8.314 15.889 0.656 1.00 . A A . 35 LEU HD23 1 1
18 35307 1 1 35 LEU HG H 7.372 14.491 2.410 1.00 . A A . 35 LEU HG 1 1
18 35308 1 1 35 LEU N N 3.658 14.194 2.030 1.00 . A A . 35 LEU N 1 1
18 35309 1 1 35 LEU O O 4.473 17.403 3.464 1.00 . A A . 35 LEU O 1 1
18 35310 1 1 36 ALA C C 1.379 17.785 4.283 1.00 . A A . 36 ALA C 1 1
18 35311 1 1 36 ALA CA C 1.823 17.849 2.824 1.00 . A A . 36 ALA CA 1 1
18 35312 1 1 36 ALA CB C 0.614 17.978 1.913 1.00 . A A . 36 ALA CB 1 1
18 35313 1 1 36 ALA H H 2.202 15.950 1.942 1.00 . A A . 36 ALA H 1 1
18 35314 1 1 36 ALA HA H 2.453 18.716 2.696 1.00 . A A . 36 ALA HA 1 1
18 35315 1 1 36 ALA HB1 H -0.028 17.118 2.041 1.00 . A A . 36 ALA HB1 1 1
18 35316 1 1 36 ALA HB2 H 0.937 18.036 0.884 1.00 . A A . 36 ALA HB2 1 1
18 35317 1 1 36 ALA HB3 H 0.067 18.874 2.167 1.00 . A A . 36 ALA HB3 1 1
18 35318 1 1 36 ALA N N 2.611 16.663 2.475 1.00 . A A . 36 ALA N 1 1
18 35319 1 1 36 ALA O O 0.776 18.724 4.816 1.00 . A A . 36 ALA O 1 1
18 35320 1 1 37 ASN C C 2.474 17.044 7.133 1.00 . A A . 37 ASN C 1 1
18 35321 1 1 37 ASN CA C 1.344 16.474 6.294 1.00 . A A . 37 ASN CA 1 1
18 35322 1 1 37 ASN CB C 1.170 14.975 6.548 1.00 . A A . 37 ASN CB 1 1
18 35323 1 1 37 ASN CG C 0.862 14.620 7.980 1.00 . A A . 37 ASN CG 1 1
18 35324 1 1 37 ASN H H 2.140 15.968 4.437 1.00 . A A . 37 ASN H 1 1
18 35325 1 1 37 ASN HA H 0.422 16.989 6.523 1.00 . A A . 37 ASN HA 1 1
18 35326 1 1 37 ASN HB2 H 0.361 14.613 5.930 1.00 . A A . 37 ASN HB2 1 1
18 35327 1 1 37 ASN HB3 H 2.078 14.469 6.254 1.00 . A A . 37 ASN HB3 1 1
18 35328 1 1 37 ASN HD21 H -1.055 14.563 7.583 1.00 . A A . 37 ASN HD21 1 1
18 35329 1 1 37 ASN HD22 H -0.618 14.258 9.228 1.00 . A A . 37 ASN HD22 1 1
18 35330 1 1 37 ASN N N 1.662 16.682 4.913 1.00 . A A . 37 ASN N 1 1
18 35331 1 1 37 ASN ND2 N -0.389 14.458 8.297 1.00 . A A . 37 ASN ND2 1 1
18 35332 1 1 37 ASN O O 3.615 16.605 7.027 1.00 . A A . 37 ASN O 1 1
18 35333 1 1 37 ASN OD1 O 1.750 14.429 8.767 1.00 . A A . 37 ASN OD1 1 1
18 35334 1 1 38 ALA C C 3.835 17.756 9.750 1.00 . A A . 38 ALA C 1 1
18 35335 1 1 38 ALA CA C 3.164 18.717 8.766 1.00 . A A . 38 ALA CA 1 1
18 35336 1 1 38 ALA CB C 2.522 19.873 9.513 1.00 . A A . 38 ALA CB 1 1
18 35337 1 1 38 ALA H H 1.228 18.329 7.987 1.00 . A A . 38 ALA H 1 1
18 35338 1 1 38 ALA HA H 3.919 19.118 8.105 1.00 . A A . 38 ALA HA 1 1
18 35339 1 1 38 ALA HB1 H 2.040 20.535 8.809 1.00 . A A . 38 ALA HB1 1 1
18 35340 1 1 38 ALA HB2 H 3.282 20.415 10.056 1.00 . A A . 38 ALA HB2 1 1
18 35341 1 1 38 ALA HB3 H 1.792 19.486 10.208 1.00 . A A . 38 ALA HB3 1 1
18 35342 1 1 38 ALA N N 2.163 18.034 7.940 1.00 . A A . 38 ALA N 1 1
18 35343 1 1 38 ALA O O 5.031 17.855 10.020 1.00 . A A . 38 ALA O 1 1
18 35344 1 1 39 ASP C C 4.626 14.892 10.603 1.00 . A A . 39 ASP C 1 1
18 35345 1 1 39 ASP CA C 3.507 15.807 11.199 1.00 . A A . 39 ASP CA 1 1
18 35346 1 1 39 ASP CB C 2.257 15.020 11.677 1.00 . A A . 39 ASP CB 1 1
18 35347 1 1 39 ASP CG C 2.513 13.917 12.664 1.00 . A A . 39 ASP CG 1 1
18 35348 1 1 39 ASP H H 2.137 16.770 9.901 1.00 . A A . 39 ASP H 1 1
18 35349 1 1 39 ASP HA H 3.934 16.335 12.040 1.00 . A A . 39 ASP HA 1 1
18 35350 1 1 39 ASP HB2 H 1.566 15.709 12.138 1.00 . A A . 39 ASP HB2 1 1
18 35351 1 1 39 ASP HB3 H 1.780 14.595 10.806 1.00 . A A . 39 ASP HB3 1 1
18 35352 1 1 39 ASP N N 3.064 16.809 10.223 1.00 . A A . 39 ASP N 1 1
18 35353 1 1 39 ASP O O 5.651 14.575 11.288 1.00 . A A . 39 ASP O 1 1
18 35354 1 1 39 ASP OD1 O 2.870 14.205 13.841 1.00 . A A . 39 ASP OD1 1 1
18 35355 1 1 39 ASP OD2 O 2.310 12.745 12.315 1.00 . A A . 39 ASP OD2 1 1
18 35356 1 1 40 VAL C C 6.763 14.570 8.445 1.00 . A A . 40 VAL C 1 1
18 35357 1 1 40 VAL CA C 5.530 13.720 8.666 1.00 . A A . 40 VAL CA 1 1
18 35358 1 1 40 VAL CB C 5.108 13.035 7.316 1.00 . A A . 40 VAL CB 1 1
18 35359 1 1 40 VAL CG1 C 3.859 12.213 7.468 1.00 . A A . 40 VAL CG1 1 1
18 35360 1 1 40 VAL CG2 C 5.000 14.001 6.146 1.00 . A A . 40 VAL CG2 1 1
18 35361 1 1 40 VAL H H 3.663 14.749 8.835 1.00 . A A . 40 VAL H 1 1
18 35362 1 1 40 VAL HA H 5.804 12.955 9.378 1.00 . A A . 40 VAL HA 1 1
18 35363 1 1 40 VAL HB H 5.898 12.331 7.094 1.00 . A A . 40 VAL HB 1 1
18 35364 1 1 40 VAL HG11 H 3.059 12.838 7.840 1.00 . A A . 40 VAL HG11 1 1
18 35365 1 1 40 VAL HG12 H 4.038 11.395 8.148 1.00 . A A . 40 VAL HG12 1 1
18 35366 1 1 40 VAL HG13 H 3.579 11.820 6.501 1.00 . A A . 40 VAL HG13 1 1
18 35367 1 1 40 VAL HG21 H 5.955 14.477 5.984 1.00 . A A . 40 VAL HG21 1 1
18 35368 1 1 40 VAL HG22 H 4.258 14.753 6.368 1.00 . A A . 40 VAL HG22 1 1
18 35369 1 1 40 VAL HG23 H 4.716 13.463 5.254 1.00 . A A . 40 VAL HG23 1 1
18 35370 1 1 40 VAL N N 4.487 14.512 9.320 1.00 . A A . 40 VAL N 1 1
18 35371 1 1 40 VAL O O 7.876 14.093 8.589 1.00 . A A . 40 VAL O 1 1
18 35372 1 1 41 GLN C C 8.502 16.925 9.178 1.00 . A A . 41 GLN C 1 1
18 35373 1 1 41 GLN CA C 7.632 16.795 7.936 1.00 . A A . 41 GLN CA 1 1
18 35374 1 1 41 GLN CB C 7.102 18.161 7.508 1.00 . A A . 41 GLN CB 1 1
18 35375 1 1 41 GLN CD C 6.060 19.588 5.712 1.00 . A A . 41 GLN CD 1 1
18 35376 1 1 41 GLN CG C 6.506 18.202 6.110 1.00 . A A . 41 GLN CG 1 1
18 35377 1 1 41 GLN H H 5.619 16.169 8.095 1.00 . A A . 41 GLN H 1 1
18 35378 1 1 41 GLN HA H 8.242 16.394 7.140 1.00 . A A . 41 GLN HA 1 1
18 35379 1 1 41 GLN HB2 H 6.324 18.456 8.197 1.00 . A A . 41 GLN HB2 1 1
18 35380 1 1 41 GLN HB3 H 7.906 18.877 7.554 1.00 . A A . 41 GLN HB3 1 1
18 35381 1 1 41 GLN HE21 H 4.776 18.821 4.440 1.00 . A A . 41 GLN HE21 1 1
18 35382 1 1 41 GLN HE22 H 4.861 20.543 4.482 1.00 . A A . 41 GLN HE22 1 1
18 35383 1 1 41 GLN HG2 H 7.230 17.866 5.384 1.00 . A A . 41 GLN HG2 1 1
18 35384 1 1 41 GLN HG3 H 5.646 17.549 6.084 1.00 . A A . 41 GLN HG3 1 1
18 35385 1 1 41 GLN N N 6.547 15.854 8.160 1.00 . A A . 41 GLN N 1 1
18 35386 1 1 41 GLN NE2 N 5.135 19.662 4.809 1.00 . A A . 41 GLN NE2 1 1
18 35387 1 1 41 GLN O O 9.709 17.103 9.084 1.00 . A A . 41 GLN O 1 1
18 35388 1 1 41 GLN OE1 O 6.592 20.589 6.186 1.00 . A A . 41 GLN OE1 1 1
18 35389 1 1 42 GLU C C 9.521 15.617 11.749 1.00 . A A . 42 GLU C 1 1
18 35390 1 1 42 GLU CA C 8.585 16.823 11.591 1.00 . A A . 42 GLU CA 1 1
18 35391 1 1 42 GLU CB C 7.592 16.952 12.730 1.00 . A A . 42 GLU CB 1 1
18 35392 1 1 42 GLU CD C 5.825 18.435 13.752 1.00 . A A . 42 GLU CD 1 1
18 35393 1 1 42 GLU CG C 6.784 18.230 12.625 1.00 . A A . 42 GLU CG 1 1
18 35394 1 1 42 GLU H H 6.910 16.660 10.348 1.00 . A A . 42 GLU H 1 1
18 35395 1 1 42 GLU HA H 9.196 17.712 11.563 1.00 . A A . 42 GLU HA 1 1
18 35396 1 1 42 GLU HB2 H 6.914 16.111 12.703 1.00 . A A . 42 GLU HB2 1 1
18 35397 1 1 42 GLU HB3 H 8.114 16.955 13.671 1.00 . A A . 42 GLU HB3 1 1
18 35398 1 1 42 GLU HG2 H 7.465 19.067 12.606 1.00 . A A . 42 GLU HG2 1 1
18 35399 1 1 42 GLU HG3 H 6.230 18.204 11.698 1.00 . A A . 42 GLU HG3 1 1
18 35400 1 1 42 GLU N N 7.885 16.777 10.333 1.00 . A A . 42 GLU N 1 1
18 35401 1 1 42 GLU O O 10.575 15.712 12.381 1.00 . A A . 42 GLU O 1 1
18 35402 1 1 42 GLU OE1 O 4.713 17.900 13.710 1.00 . A A . 42 GLU OE1 1 1
18 35403 1 1 42 GLU OE2 O 6.152 19.184 14.689 1.00 . A A . 42 GLU OE2 1 1
18 35404 1 1 43 ARG C C 11.187 13.497 10.112 1.00 . A A . 43 ARG C 1 1
18 35405 1 1 43 ARG CA C 10.053 13.306 11.109 1.00 . A A . 43 ARG CA 1 1
18 35406 1 1 43 ARG CB C 9.317 11.991 10.798 1.00 . A A . 43 ARG CB 1 1
18 35407 1 1 43 ARG CD C 7.664 12.211 12.667 1.00 . A A . 43 ARG CD 1 1
18 35408 1 1 43 ARG CG C 8.663 11.316 11.992 1.00 . A A . 43 ARG CG 1 1
18 35409 1 1 43 ARG CZ C 5.813 11.901 14.232 1.00 . A A . 43 ARG CZ 1 1
18 35410 1 1 43 ARG H H 8.249 14.458 10.732 1.00 . A A . 43 ARG H 1 1
18 35411 1 1 43 ARG HA H 10.498 13.235 12.092 1.00 . A A . 43 ARG HA 1 1
18 35412 1 1 43 ARG HB2 H 8.546 12.197 10.071 1.00 . A A . 43 ARG HB2 1 1
18 35413 1 1 43 ARG HB3 H 10.024 11.300 10.362 1.00 . A A . 43 ARG HB3 1 1
18 35414 1 1 43 ARG HD2 H 8.180 13.078 13.054 1.00 . A A . 43 ARG HD2 1 1
18 35415 1 1 43 ARG HD3 H 6.936 12.529 11.937 1.00 . A A . 43 ARG HD3 1 1
18 35416 1 1 43 ARG HE H 7.437 10.747 14.131 1.00 . A A . 43 ARG HE 1 1
18 35417 1 1 43 ARG HG2 H 8.153 10.425 11.658 1.00 . A A . 43 ARG HG2 1 1
18 35418 1 1 43 ARG HG3 H 9.430 11.044 12.701 1.00 . A A . 43 ARG HG3 1 1
18 35419 1 1 43 ARG HH11 H 5.597 13.509 12.985 1.00 . A A . 43 ARG HH11 1 1
18 35420 1 1 43 ARG HH12 H 4.286 13.279 14.012 1.00 . A A . 43 ARG HH12 1 1
18 35421 1 1 43 ARG HH21 H 5.713 10.380 15.565 1.00 . A A . 43 ARG HH21 1 1
18 35422 1 1 43 ARG HH22 H 4.358 11.429 15.589 1.00 . A A . 43 ARG HH22 1 1
18 35423 1 1 43 ARG N N 9.148 14.491 11.141 1.00 . A A . 43 ARG N 1 1
18 35424 1 1 43 ARG NE N 6.986 11.538 13.754 1.00 . A A . 43 ARG NE 1 1
18 35425 1 1 43 ARG NH1 N 5.203 12.960 13.726 1.00 . A A . 43 ARG NH1 1 1
18 35426 1 1 43 ARG NH2 N 5.249 11.194 15.194 1.00 . A A . 43 ARG NH2 1 1
18 35427 1 1 43 ARG O O 12.240 12.888 10.234 1.00 . A A . 43 ARG O 1 1
18 35428 1 1 44 LEU C C 12.932 15.712 8.592 1.00 . A A . 44 LEU C 1 1
18 35429 1 1 44 LEU CA C 11.971 14.621 8.121 1.00 . A A . 44 LEU CA 1 1
18 35430 1 1 44 LEU CB C 11.326 14.976 6.762 1.00 . A A . 44 LEU CB 1 1
18 35431 1 1 44 LEU CD1 C 9.904 12.853 6.578 1.00 . A A . 44 LEU CD1 1 1
18 35432 1 1 44 LEU CD2 C 10.176 14.313 4.603 1.00 . A A . 44 LEU CD2 1 1
18 35433 1 1 44 LEU CG C 10.849 13.793 5.861 1.00 . A A . 44 LEU CG 1 1
18 35434 1 1 44 LEU H H 10.091 14.779 9.056 1.00 . A A . 44 LEU H 1 1
18 35435 1 1 44 LEU HA H 12.547 13.715 8.003 1.00 . A A . 44 LEU HA 1 1
18 35436 1 1 44 LEU HB2 H 10.470 15.599 6.971 1.00 . A A . 44 LEU HB2 1 1
18 35437 1 1 44 LEU HB3 H 12.036 15.564 6.201 1.00 . A A . 44 LEU HB3 1 1
18 35438 1 1 44 LEU HD11 H 9.042 13.409 6.918 1.00 . A A . 44 LEU HD11 1 1
18 35439 1 1 44 LEU HD12 H 10.406 12.412 7.426 1.00 . A A . 44 LEU HD12 1 1
18 35440 1 1 44 LEU HD13 H 9.585 12.081 5.893 1.00 . A A . 44 LEU HD13 1 1
18 35441 1 1 44 LEU HD21 H 9.812 13.473 4.031 1.00 . A A . 44 LEU HD21 1 1
18 35442 1 1 44 LEU HD22 H 10.878 14.883 4.013 1.00 . A A . 44 LEU HD22 1 1
18 35443 1 1 44 LEU HD23 H 9.343 14.939 4.885 1.00 . A A . 44 LEU HD23 1 1
18 35444 1 1 44 LEU HG H 11.713 13.222 5.555 1.00 . A A . 44 LEU HG 1 1
18 35445 1 1 44 LEU N N 10.963 14.338 9.129 1.00 . A A . 44 LEU N 1 1
18 35446 1 1 44 LEU O O 14.027 15.831 8.082 1.00 . A A . 44 LEU O 1 1
18 35447 1 1 45 LEU C C 14.779 17.145 10.605 1.00 . A A . 45 LEU C 1 1
18 35448 1 1 45 LEU CA C 13.330 17.540 10.219 1.00 . A A . 45 LEU CA 1 1
18 35449 1 1 45 LEU CB C 12.622 18.202 11.411 1.00 . A A . 45 LEU CB 1 1
18 35450 1 1 45 LEU CD1 C 10.858 19.675 12.372 1.00 . A A . 45 LEU CD1 1 1
18 35451 1 1 45 LEU CD2 C 12.179 20.441 10.403 1.00 . A A . 45 LEU CD2 1 1
18 35452 1 1 45 LEU CG C 11.543 19.233 11.086 1.00 . A A . 45 LEU CG 1 1
18 35453 1 1 45 LEU H H 11.611 16.298 9.952 1.00 . A A . 45 LEU H 1 1
18 35454 1 1 45 LEU HA H 13.427 18.287 9.447 1.00 . A A . 45 LEU HA 1 1
18 35455 1 1 45 LEU HB2 H 12.162 17.421 11.997 1.00 . A A . 45 LEU HB2 1 1
18 35456 1 1 45 LEU HB3 H 13.374 18.678 12.021 1.00 . A A . 45 LEU HB3 1 1
18 35457 1 1 45 LEU HD11 H 10.440 18.816 12.874 1.00 . A A . 45 LEU HD11 1 1
18 35458 1 1 45 LEU HD12 H 10.066 20.372 12.146 1.00 . A A . 45 LEU HD12 1 1
18 35459 1 1 45 LEU HD13 H 11.580 20.150 13.020 1.00 . A A . 45 LEU HD13 1 1
18 35460 1 1 45 LEU HD21 H 11.429 21.192 10.204 1.00 . A A . 45 LEU HD21 1 1
18 35461 1 1 45 LEU HD22 H 12.637 20.138 9.473 1.00 . A A . 45 LEU HD22 1 1
18 35462 1 1 45 LEU HD23 H 12.938 20.860 11.048 1.00 . A A . 45 LEU HD23 1 1
18 35463 1 1 45 LEU HG H 10.804 18.815 10.416 1.00 . A A . 45 LEU HG 1 1
18 35464 1 1 45 LEU N N 12.515 16.465 9.611 1.00 . A A . 45 LEU N 1 1
18 35465 1 1 45 LEU O O 15.700 17.901 10.309 1.00 . A A . 45 LEU O 1 1
18 35466 1 1 46 PRO C C 17.248 15.288 10.365 1.00 . A A . 46 PRO C 1 1
18 35467 1 1 46 PRO CA C 16.412 15.577 11.610 1.00 . A A . 46 PRO CA 1 1
18 35468 1 1 46 PRO CB C 16.239 14.275 12.416 1.00 . A A . 46 PRO CB 1 1
18 35469 1 1 46 PRO CD C 14.059 14.979 11.753 1.00 . A A . 46 PRO CD 1 1
18 35470 1 1 46 PRO CG C 14.806 14.240 12.814 1.00 . A A . 46 PRO CG 1 1
18 35471 1 1 46 PRO HA H 16.907 16.322 12.217 1.00 . A A . 46 PRO HA 1 1
18 35472 1 1 46 PRO HB2 H 16.489 13.433 11.786 1.00 . A A . 46 PRO HB2 1 1
18 35473 1 1 46 PRO HB3 H 16.891 14.288 13.277 1.00 . A A . 46 PRO HB3 1 1
18 35474 1 1 46 PRO HD2 H 13.774 14.310 10.955 1.00 . A A . 46 PRO HD2 1 1
18 35475 1 1 46 PRO HD3 H 13.183 15.463 12.156 1.00 . A A . 46 PRO HD3 1 1
18 35476 1 1 46 PRO HG2 H 14.464 13.217 12.868 1.00 . A A . 46 PRO HG2 1 1
18 35477 1 1 46 PRO HG3 H 14.682 14.728 13.770 1.00 . A A . 46 PRO HG3 1 1
18 35478 1 1 46 PRO N N 15.038 15.975 11.268 1.00 . A A . 46 PRO N 1 1
18 35479 1 1 46 PRO O O 18.473 15.299 10.407 1.00 . A A . 46 PRO O 1 1
18 35480 1 1 47 TYR C C 17.122 15.747 6.988 1.00 . A A . 47 TYR C 1 1
18 35481 1 1 47 TYR CA C 17.221 14.664 8.039 1.00 . A A . 47 TYR CA 1 1
18 35482 1 1 47 TYR CB C 16.587 13.376 7.541 1.00 . A A . 47 TYR CB 1 1
18 35483 1 1 47 TYR CD1 C 17.813 11.639 8.853 1.00 . A A . 47 TYR CD1 1 1
18 35484 1 1 47 TYR CD2 C 15.486 11.908 9.261 1.00 . A A . 47 TYR CD2 1 1
18 35485 1 1 47 TYR CE1 C 17.879 10.648 9.797 1.00 . A A . 47 TYR CE1 1 1
18 35486 1 1 47 TYR CE2 C 15.537 10.907 10.221 1.00 . A A . 47 TYR CE2 1 1
18 35487 1 1 47 TYR CG C 16.627 12.282 8.567 1.00 . A A . 47 TYR CG 1 1
18 35488 1 1 47 TYR CZ C 16.743 10.280 10.479 1.00 . A A . 47 TYR CZ 1 1
18 35489 1 1 47 TYR H H 15.600 15.181 9.265 1.00 . A A . 47 TYR H 1 1
18 35490 1 1 47 TYR HA H 18.260 14.468 8.256 1.00 . A A . 47 TYR HA 1 1
18 35491 1 1 47 TYR HB2 H 15.553 13.567 7.298 1.00 . A A . 47 TYR HB2 1 1
18 35492 1 1 47 TYR HB3 H 17.109 13.035 6.661 1.00 . A A . 47 TYR HB3 1 1
18 35493 1 1 47 TYR HD1 H 18.696 11.945 8.313 1.00 . A A . 47 TYR HD1 1 1
18 35494 1 1 47 TYR HD2 H 14.559 12.423 9.041 1.00 . A A . 47 TYR HD2 1 1
18 35495 1 1 47 TYR HE1 H 18.820 10.157 10.001 1.00 . A A . 47 TYR HE1 1 1
18 35496 1 1 47 TYR HE2 H 14.645 10.620 10.758 1.00 . A A . 47 TYR HE2 1 1
18 35497 1 1 47 TYR HH H 16.210 8.586 11.188 1.00 . A A . 47 TYR HH 1 1
18 35498 1 1 47 TYR N N 16.575 15.062 9.262 1.00 . A A . 47 TYR N 1 1
18 35499 1 1 47 TYR O O 17.549 15.543 5.848 1.00 . A A . 47 TYR O 1 1
18 35500 1 1 47 TYR OH O 16.823 9.293 11.435 1.00 . A A . 47 TYR OH 1 1
18 35501 1 1 48 LEU C C 17.749 18.489 5.978 1.00 . A A . 48 LEU C 1 1
18 35502 1 1 48 LEU CA C 16.391 18.047 6.518 1.00 . A A . 48 LEU CA 1 1
18 35503 1 1 48 LEU CB C 15.724 19.202 7.292 1.00 . A A . 48 LEU CB 1 1
18 35504 1 1 48 LEU CD1 C 14.544 20.303 5.342 1.00 . A A . 48 LEU CD1 1 1
18 35505 1 1 48 LEU CD2 C 14.941 21.587 7.444 1.00 . A A . 48 LEU CD2 1 1
18 35506 1 1 48 LEU CG C 15.487 20.516 6.517 1.00 . A A . 48 LEU CG 1 1
18 35507 1 1 48 LEU H H 16.226 16.914 8.306 1.00 . A A . 48 LEU H 1 1
18 35508 1 1 48 LEU HA H 15.744 17.751 5.706 1.00 . A A . 48 LEU HA 1 1
18 35509 1 1 48 LEU HB2 H 14.768 18.851 7.652 1.00 . A A . 48 LEU HB2 1 1
18 35510 1 1 48 LEU HB3 H 16.345 19.426 8.147 1.00 . A A . 48 LEU HB3 1 1
18 35511 1 1 48 LEU HD11 H 14.970 19.578 4.665 1.00 . A A . 48 LEU HD11 1 1
18 35512 1 1 48 LEU HD12 H 14.400 21.238 4.820 1.00 . A A . 48 LEU HD12 1 1
18 35513 1 1 48 LEU HD13 H 13.592 19.944 5.705 1.00 . A A . 48 LEU HD13 1 1
18 35514 1 1 48 LEU HD21 H 13.993 21.265 7.848 1.00 . A A . 48 LEU HD21 1 1
18 35515 1 1 48 LEU HD22 H 14.801 22.505 6.889 1.00 . A A . 48 LEU HD22 1 1
18 35516 1 1 48 LEU HD23 H 15.637 21.755 8.253 1.00 . A A . 48 LEU HD23 1 1
18 35517 1 1 48 LEU HG H 16.431 20.862 6.121 1.00 . A A . 48 LEU HG 1 1
18 35518 1 1 48 LEU N N 16.558 16.884 7.385 1.00 . A A . 48 LEU N 1 1
18 35519 1 1 48 LEU O O 18.629 18.893 6.768 1.00 . A A . 48 LEU O 1 1
18 35520 1 1 49 PRO C C 19.641 20.157 4.123 1.00 . A A . 49 PRO C 1 1
18 35521 1 1 49 PRO CA C 19.219 18.694 3.993 1.00 . A A . 49 PRO CA 1 1
18 35522 1 1 49 PRO CB C 18.975 18.320 2.527 1.00 . A A . 49 PRO CB 1 1
18 35523 1 1 49 PRO CD C 16.979 17.867 3.671 1.00 . A A . 49 PRO CD 1 1
18 35524 1 1 49 PRO CG C 17.859 17.353 2.595 1.00 . A A . 49 PRO CG 1 1
18 35525 1 1 49 PRO HA H 20.012 18.074 4.382 1.00 . A A . 49 PRO HA 1 1
18 35526 1 1 49 PRO HB2 H 18.708 19.207 1.972 1.00 . A A . 49 PRO HB2 1 1
18 35527 1 1 49 PRO HB3 H 19.863 17.874 2.105 1.00 . A A . 49 PRO HB3 1 1
18 35528 1 1 49 PRO HD2 H 16.346 18.656 3.292 1.00 . A A . 49 PRO HD2 1 1
18 35529 1 1 49 PRO HD3 H 16.397 17.052 4.075 1.00 . A A . 49 PRO HD3 1 1
18 35530 1 1 49 PRO HG2 H 17.313 17.303 1.666 1.00 . A A . 49 PRO HG2 1 1
18 35531 1 1 49 PRO HG3 H 18.236 16.379 2.864 1.00 . A A . 49 PRO HG3 1 1
18 35532 1 1 49 PRO N N 17.956 18.369 4.648 1.00 . A A . 49 PRO N 1 1
18 35533 1 1 49 PRO O O 18.860 21.040 4.544 1.00 . A A . 49 PRO O 1 1
18 35534 1 1 50 SER C C 20.934 22.773 2.995 1.00 . A A . 50 SER C 1 1
18 35535 1 1 50 SER CA C 21.527 21.646 3.852 1.00 . A A . 50 SER CA 1 1
18 35536 1 1 50 SER CB C 23.000 21.394 3.541 1.00 . A A . 50 SER CB 1 1
18 35537 1 1 50 SER H H 21.328 19.697 3.202 1.00 . A A . 50 SER H 1 1
18 35538 1 1 50 SER HA H 21.462 21.929 4.892 1.00 . A A . 50 SER HA 1 1
18 35539 1 1 50 SER HB2 H 23.489 22.337 3.346 1.00 . A A . 50 SER HB2 1 1
18 35540 1 1 50 SER HB3 H 23.473 20.901 4.377 1.00 . A A . 50 SER HB3 1 1
18 35541 1 1 50 SER HG H 23.741 21.035 1.794 1.00 . A A . 50 SER HG 1 1
18 35542 1 1 50 SER N N 20.847 20.398 3.690 1.00 . A A . 50 SER N 1 1
18 35543 1 1 50 SER O O 20.925 22.695 1.758 1.00 . A A . 50 SER O 1 1
18 35544 1 1 50 SER OG O 23.133 20.558 2.374 1.00 . A A . 50 SER OG 1 1
18 35545 1 1 51 GLY C C 18.508 24.703 2.373 1.00 . A A . 51 GLY C 1 1
18 35546 1 1 51 GLY CA C 19.855 24.965 3.006 1.00 . A A . 51 GLY CA 1 1
18 35547 1 1 51 GLY H H 20.384 23.769 4.652 1.00 . A A . 51 GLY H 1 1
18 35548 1 1 51 GLY HA2 H 19.748 25.759 3.730 1.00 . A A . 51 GLY HA2 1 1
18 35549 1 1 51 GLY HA3 H 20.545 25.285 2.240 1.00 . A A . 51 GLY HA3 1 1
18 35550 1 1 51 GLY N N 20.406 23.794 3.668 1.00 . A A . 51 GLY N 1 1
18 35551 1 1 51 GLY O O 17.979 25.541 1.636 1.00 . A A . 51 GLY O 1 1
18 35552 1 1 52 GLU C C 15.511 23.486 2.935 1.00 . A A . 52 GLU C 1 1
18 35553 1 1 52 GLU CA C 16.701 23.173 2.065 1.00 . A A . 52 GLU CA 1 1
18 35554 1 1 52 GLU CB C 16.768 21.712 1.692 1.00 . A A . 52 GLU CB 1 1
18 35555 1 1 52 GLU CD C 17.553 22.179 -0.651 1.00 . A A . 52 GLU CD 1 1
18 35556 1 1 52 GLU CG C 17.828 21.441 0.643 1.00 . A A . 52 GLU CG 1 1
18 35557 1 1 52 GLU H H 18.347 22.998 3.353 1.00 . A A . 52 GLU H 1 1
18 35558 1 1 52 GLU HA H 16.603 23.745 1.154 1.00 . A A . 52 GLU HA 1 1
18 35559 1 1 52 GLU HB2 H 16.993 21.134 2.576 1.00 . A A . 52 GLU HB2 1 1
18 35560 1 1 52 GLU HB3 H 15.811 21.404 1.296 1.00 . A A . 52 GLU HB3 1 1
18 35561 1 1 52 GLU HG2 H 18.786 21.758 1.027 1.00 . A A . 52 GLU HG2 1 1
18 35562 1 1 52 GLU HG3 H 17.853 20.381 0.442 1.00 . A A . 52 GLU HG3 1 1
18 35563 1 1 52 GLU N N 17.935 23.576 2.679 1.00 . A A . 52 GLU N 1 1
18 35564 1 1 52 GLU O O 15.662 23.841 4.106 1.00 . A A . 52 GLU O 1 1
18 35565 1 1 52 GLU OE1 O 16.760 21.688 -1.473 1.00 . A A . 52 GLU OE1 1 1
18 35566 1 1 52 GLU OE2 O 18.122 23.259 -0.875 1.00 . A A . 52 GLU OE2 1 1
18 35567 1 1 53 SER C C 12.044 22.670 2.839 1.00 . A A . 53 SER C 1 1
18 35568 1 1 53 SER CA C 13.132 23.723 3.057 1.00 . A A . 53 SER CA 1 1
18 35569 1 1 53 SER CB C 12.643 25.089 2.576 1.00 . A A . 53 SER CB 1 1
18 35570 1 1 53 SER H H 14.273 23.054 1.441 1.00 . A A . 53 SER H 1 1
18 35571 1 1 53 SER HA H 13.356 23.797 4.111 1.00 . A A . 53 SER HA 1 1
18 35572 1 1 53 SER HB2 H 12.403 25.029 1.524 1.00 . A A . 53 SER HB2 1 1
18 35573 1 1 53 SER HB3 H 11.757 25.361 3.129 1.00 . A A . 53 SER HB3 1 1
18 35574 1 1 53 SER HG H 14.328 25.698 3.330 1.00 . A A . 53 SER HG 1 1
18 35575 1 1 53 SER N N 14.340 23.382 2.365 1.00 . A A . 53 SER N 1 1
18 35576 1 1 53 SER O O 12.145 21.818 1.952 1.00 . A A . 53 SER O 1 1
18 35577 1 1 53 SER OG O 13.643 26.093 2.776 1.00 . A A . 53 SER OG 1 1
18 35578 1 1 54 LEU C C 8.741 22.614 2.896 1.00 . A A . 54 LEU C 1 1
18 35579 1 1 54 LEU CA C 9.887 21.879 3.603 1.00 . A A . 54 LEU CA 1 1
18 35580 1 1 54 LEU CB C 9.475 21.539 5.046 1.00 . A A . 54 LEU CB 1 1
18 35581 1 1 54 LEU CD1 C 10.105 20.753 7.332 1.00 . A A . 54 LEU CD1 1 1
18 35582 1 1 54 LEU CD2 C 10.463 19.271 5.382 1.00 . A A . 54 LEU CD2 1 1
18 35583 1 1 54 LEU CG C 10.469 20.709 5.862 1.00 . A A . 54 LEU CG 1 1
18 35584 1 1 54 LEU H H 11.049 23.436 4.350 1.00 . A A . 54 LEU H 1 1
18 35585 1 1 54 LEU HA H 10.149 20.970 3.086 1.00 . A A . 54 LEU HA 1 1
18 35586 1 1 54 LEU HB2 H 9.321 22.463 5.582 1.00 . A A . 54 LEU HB2 1 1
18 35587 1 1 54 LEU HB3 H 8.539 21.002 5.026 1.00 . A A . 54 LEU HB3 1 1
18 35588 1 1 54 LEU HD11 H 10.757 20.093 7.886 1.00 . A A . 54 LEU HD11 1 1
18 35589 1 1 54 LEU HD12 H 9.076 20.460 7.467 1.00 . A A . 54 LEU HD12 1 1
18 35590 1 1 54 LEU HD13 H 10.234 21.761 7.698 1.00 . A A . 54 LEU HD13 1 1
18 35591 1 1 54 LEU HD21 H 10.705 19.246 4.330 1.00 . A A . 54 LEU HD21 1 1
18 35592 1 1 54 LEU HD22 H 9.481 18.848 5.530 1.00 . A A . 54 LEU HD22 1 1
18 35593 1 1 54 LEU HD23 H 11.191 18.696 5.935 1.00 . A A . 54 LEU HD23 1 1
18 35594 1 1 54 LEU HG H 11.465 21.107 5.740 1.00 . A A . 54 LEU HG 1 1
18 35595 1 1 54 LEU N N 11.034 22.745 3.654 1.00 . A A . 54 LEU N 1 1
18 35596 1 1 54 LEU O O 8.387 23.735 3.302 1.00 . A A . 54 LEU O 1 1
18 35597 1 1 55 PRO C C 5.777 22.535 1.976 1.00 . A A . 55 PRO C 1 1
18 35598 1 1 55 PRO CA C 7.040 22.647 1.114 1.00 . A A . 55 PRO CA 1 1
18 35599 1 1 55 PRO CB C 6.907 21.829 -0.176 1.00 . A A . 55 PRO CB 1 1
18 35600 1 1 55 PRO CD C 8.648 20.829 1.134 1.00 . A A . 55 PRO CD 1 1
18 35601 1 1 55 PRO CG C 8.164 21.020 -0.272 1.00 . A A . 55 PRO CG 1 1
18 35602 1 1 55 PRO HA H 7.208 23.688 0.891 1.00 . A A . 55 PRO HA 1 1
18 35603 1 1 55 PRO HB2 H 6.030 21.205 -0.120 1.00 . A A . 55 PRO HB2 1 1
18 35604 1 1 55 PRO HB3 H 6.810 22.504 -1.015 1.00 . A A . 55 PRO HB3 1 1
18 35605 1 1 55 PRO HD2 H 8.202 19.950 1.577 1.00 . A A . 55 PRO HD2 1 1
18 35606 1 1 55 PRO HD3 H 9.725 20.761 1.146 1.00 . A A . 55 PRO HD3 1 1
18 35607 1 1 55 PRO HG2 H 7.958 20.066 -0.734 1.00 . A A . 55 PRO HG2 1 1
18 35608 1 1 55 PRO HG3 H 8.899 21.562 -0.851 1.00 . A A . 55 PRO HG3 1 1
18 35609 1 1 55 PRO N N 8.192 22.055 1.801 1.00 . A A . 55 PRO N 1 1
18 35610 1 1 55 PRO O O 5.511 21.489 2.563 1.00 . A A . 55 PRO O 1 1
18 35611 1 1 56 GLN C C 2.660 22.857 2.465 1.00 . A A . 56 GLN C 1 1
18 35612 1 1 56 GLN CA C 3.869 23.667 2.949 1.00 . A A . 56 GLN CA 1 1
18 35613 1 1 56 GLN CB C 3.461 25.113 3.247 1.00 . A A . 56 GLN CB 1 1
18 35614 1 1 56 GLN CD C 5.105 25.372 5.178 1.00 . A A . 56 GLN CD 1 1
18 35615 1 1 56 GLN CG C 4.552 25.968 3.894 1.00 . A A . 56 GLN CG 1 1
18 35616 1 1 56 GLN H H 5.240 24.385 1.493 1.00 . A A . 56 GLN H 1 1
18 35617 1 1 56 GLN HA H 4.197 23.223 3.878 1.00 . A A . 56 GLN HA 1 1
18 35618 1 1 56 GLN HB2 H 3.162 25.586 2.324 1.00 . A A . 56 GLN HB2 1 1
18 35619 1 1 56 GLN HB3 H 2.613 25.084 3.916 1.00 . A A . 56 GLN HB3 1 1
18 35620 1 1 56 GLN HE21 H 6.578 24.479 4.183 1.00 . A A . 56 GLN HE21 1 1
18 35621 1 1 56 GLN HE22 H 6.543 24.228 5.877 1.00 . A A . 56 GLN HE22 1 1
18 35622 1 1 56 GLN HG2 H 5.369 26.065 3.197 1.00 . A A . 56 GLN HG2 1 1
18 35623 1 1 56 GLN HG3 H 4.145 26.946 4.111 1.00 . A A . 56 GLN HG3 1 1
18 35624 1 1 56 GLN N N 5.017 23.609 2.051 1.00 . A A . 56 GLN N 1 1
18 35625 1 1 56 GLN NE2 N 6.170 24.628 5.064 1.00 . A A . 56 GLN NE2 1 1
18 35626 1 1 56 GLN O O 2.164 21.993 3.188 1.00 . A A . 56 GLN O 1 1
18 35627 1 1 56 GLN OE1 O 4.590 25.615 6.273 1.00 . A A . 56 GLN OE1 1 1
18 35628 1 1 57 THR C C 1.382 21.433 -0.282 1.00 . A A . 57 THR C 1 1
18 35629 1 1 57 THR CA C 0.997 22.453 0.779 1.00 . A A . 57 THR CA 1 1
18 35630 1 1 57 THR CB C -0.007 23.466 0.170 1.00 . A A . 57 THR CB 1 1
18 35631 1 1 57 THR CG2 C -0.375 24.535 1.186 1.00 . A A . 57 THR CG2 1 1
18 35632 1 1 57 THR H H 2.621 23.781 0.690 1.00 . A A . 57 THR H 1 1
18 35633 1 1 57 THR HA H 0.525 21.953 1.611 1.00 . A A . 57 THR HA 1 1
18 35634 1 1 57 THR HB H -0.900 22.941 -0.135 1.00 . A A . 57 THR HB 1 1
18 35635 1 1 57 THR HG1 H 0.063 24.886 -1.185 1.00 . A A . 57 THR HG1 1 1
18 35636 1 1 57 THR HG21 H -1.102 25.209 0.759 1.00 . A A . 57 THR HG21 1 1
18 35637 1 1 57 THR HG22 H 0.510 25.086 1.467 1.00 . A A . 57 THR HG22 1 1
18 35638 1 1 57 THR HG23 H -0.790 24.064 2.064 1.00 . A A . 57 THR HG23 1 1
18 35639 1 1 57 THR N N 2.182 23.131 1.273 1.00 . A A . 57 THR N 1 1
18 35640 1 1 57 THR O O 2.530 21.441 -0.760 1.00 . A A . 57 THR O 1 1
18 35641 1 1 57 THR OG1 O 0.583 24.100 -0.972 1.00 . A A . 57 THR OG1 1 1
18 35642 1 1 58 ALA C C 1.017 20.280 -3.039 1.00 . A A . 58 ALA C 1 1
18 35643 1 1 58 ALA CA C 0.667 19.588 -1.729 1.00 . A A . 58 ALA CA 1 1
18 35644 1 1 58 ALA CB C -0.539 18.673 -1.901 1.00 . A A . 58 ALA CB 1 1
18 35645 1 1 58 ALA H H -0.448 20.611 -0.239 1.00 . A A . 58 ALA H 1 1
18 35646 1 1 58 ALA HA H 1.516 18.992 -1.427 1.00 . A A . 58 ALA HA 1 1
18 35647 1 1 58 ALA HB1 H -0.314 17.913 -2.632 1.00 . A A . 58 ALA HB1 1 1
18 35648 1 1 58 ALA HB2 H -1.390 19.245 -2.237 1.00 . A A . 58 ALA HB2 1 1
18 35649 1 1 58 ALA HB3 H -0.775 18.200 -0.958 1.00 . A A . 58 ALA HB3 1 1
18 35650 1 1 58 ALA N N 0.431 20.578 -0.679 1.00 . A A . 58 ALA N 1 1
18 35651 1 1 58 ALA O O 1.857 19.796 -3.809 1.00 . A A . 58 ALA O 1 1
18 35652 1 1 59 ASP C C 2.103 22.710 -4.437 1.00 . A A . 59 ASP C 1 1
18 35653 1 1 59 ASP CA C 0.671 22.272 -4.430 1.00 . A A . 59 ASP CA 1 1
18 35654 1 1 59 ASP CB C -0.235 23.506 -4.486 1.00 . A A . 59 ASP CB 1 1
18 35655 1 1 59 ASP CG C -1.634 23.202 -4.930 1.00 . A A . 59 ASP CG 1 1
18 35656 1 1 59 ASP H H -0.269 21.732 -2.601 1.00 . A A . 59 ASP H 1 1
18 35657 1 1 59 ASP HA H 0.490 21.668 -5.307 1.00 . A A . 59 ASP HA 1 1
18 35658 1 1 59 ASP HB2 H -0.288 23.945 -3.501 1.00 . A A . 59 ASP HB2 1 1
18 35659 1 1 59 ASP HB3 H 0.194 24.226 -5.167 1.00 . A A . 59 ASP HB3 1 1
18 35660 1 1 59 ASP N N 0.398 21.439 -3.258 1.00 . A A . 59 ASP N 1 1
18 35661 1 1 59 ASP O O 2.798 22.538 -5.435 1.00 . A A . 59 ASP O 1 1
18 35662 1 1 59 ASP OD1 O -2.446 22.722 -4.112 1.00 . A A . 59 ASP OD1 1 1
18 35663 1 1 59 ASP OD2 O -1.969 23.466 -6.103 1.00 . A A . 59 ASP OD2 1 1
18 35664 1 1 60 GLU C C 4.889 22.544 -3.445 1.00 . A A . 60 GLU C 1 1
18 35665 1 1 60 GLU CA C 3.933 23.682 -3.164 1.00 . A A . 60 GLU CA 1 1
18 35666 1 1 60 GLU CB C 4.197 24.229 -1.771 1.00 . A A . 60 GLU CB 1 1
18 35667 1 1 60 GLU CD C 3.368 26.529 -2.338 1.00 . A A . 60 GLU CD 1 1
18 35668 1 1 60 GLU CG C 3.315 25.388 -1.365 1.00 . A A . 60 GLU CG 1 1
18 35669 1 1 60 GLU H H 1.986 23.325 -2.515 1.00 . A A . 60 GLU H 1 1
18 35670 1 1 60 GLU HA H 4.098 24.468 -3.886 1.00 . A A . 60 GLU HA 1 1
18 35671 1 1 60 GLU HB2 H 4.081 23.435 -1.048 1.00 . A A . 60 GLU HB2 1 1
18 35672 1 1 60 GLU HB3 H 5.219 24.563 -1.762 1.00 . A A . 60 GLU HB3 1 1
18 35673 1 1 60 GLU HG2 H 2.295 25.041 -1.301 1.00 . A A . 60 GLU HG2 1 1
18 35674 1 1 60 GLU HG3 H 3.628 25.742 -0.393 1.00 . A A . 60 GLU HG3 1 1
18 35675 1 1 60 GLU N N 2.569 23.231 -3.298 1.00 . A A . 60 GLU N 1 1
18 35676 1 1 60 GLU O O 5.885 22.725 -4.108 1.00 . A A . 60 GLU O 1 1
18 35677 1 1 60 GLU OE1 O 4.384 27.238 -2.385 1.00 . A A . 60 GLU OE1 1 1
18 35678 1 1 60 GLU OE2 O 2.388 26.743 -3.074 1.00 . A A . 60 GLU OE2 1 1
18 35679 1 1 61 ILE C C 5.538 19.874 -4.653 1.00 . A A . 61 ILE C 1 1
18 35680 1 1 61 ILE CA C 5.341 20.163 -3.170 1.00 . A A . 61 ILE CA 1 1
18 35681 1 1 61 ILE CB C 4.701 18.942 -2.461 1.00 . A A . 61 ILE CB 1 1
18 35682 1 1 61 ILE CD1 C 3.990 18.156 -0.166 1.00 . A A . 61 ILE CD1 1 1
18 35683 1 1 61 ILE CG1 C 4.671 19.206 -0.966 1.00 . A A . 61 ILE CG1 1 1
18 35684 1 1 61 ILE CG2 C 5.462 17.648 -2.763 1.00 . A A . 61 ILE CG2 1 1
18 35685 1 1 61 ILE H H 3.704 21.300 -2.454 1.00 . A A . 61 ILE H 1 1
18 35686 1 1 61 ILE HA H 6.310 20.343 -2.728 1.00 . A A . 61 ILE HA 1 1
18 35687 1 1 61 ILE HB H 3.685 18.834 -2.809 1.00 . A A . 61 ILE HB 1 1
18 35688 1 1 61 ILE HD11 H 4.515 17.222 -0.293 1.00 . A A . 61 ILE HD11 1 1
18 35689 1 1 61 ILE HD12 H 2.964 18.043 -0.479 1.00 . A A . 61 ILE HD12 1 1
18 35690 1 1 61 ILE HD13 H 4.025 18.449 0.873 1.00 . A A . 61 ILE HD13 1 1
18 35691 1 1 61 ILE HG12 H 5.687 19.264 -0.606 1.00 . A A . 61 ILE HG12 1 1
18 35692 1 1 61 ILE HG13 H 4.171 20.147 -0.785 1.00 . A A . 61 ILE HG13 1 1
18 35693 1 1 61 ILE HG21 H 6.470 17.750 -2.394 1.00 . A A . 61 ILE HG21 1 1
18 35694 1 1 61 ILE HG22 H 5.481 17.476 -3.830 1.00 . A A . 61 ILE HG22 1 1
18 35695 1 1 61 ILE HG23 H 4.979 16.818 -2.271 1.00 . A A . 61 ILE HG23 1 1
18 35696 1 1 61 ILE N N 4.539 21.362 -2.969 1.00 . A A . 61 ILE N 1 1
18 35697 1 1 61 ILE O O 6.642 19.601 -5.083 1.00 . A A . 61 ILE O 1 1
18 35698 1 1 62 GLN C C 5.415 20.772 -7.579 1.00 . A A . 62 GLN C 1 1
18 35699 1 1 62 GLN CA C 4.546 19.735 -6.863 1.00 . A A . 62 GLN CA 1 1
18 35700 1 1 62 GLN CB C 3.147 19.732 -7.482 1.00 . A A . 62 GLN CB 1 1
18 35701 1 1 62 GLN CD C 2.653 17.333 -6.817 1.00 . A A . 62 GLN CD 1 1
18 35702 1 1 62 GLN CG C 2.156 18.760 -6.850 1.00 . A A . 62 GLN CG 1 1
18 35703 1 1 62 GLN H H 3.636 20.325 -5.035 1.00 . A A . 62 GLN H 1 1
18 35704 1 1 62 GLN HA H 4.988 18.757 -6.993 1.00 . A A . 62 GLN HA 1 1
18 35705 1 1 62 GLN HB2 H 2.738 20.725 -7.371 1.00 . A A . 62 GLN HB2 1 1
18 35706 1 1 62 GLN HB3 H 3.231 19.502 -8.533 1.00 . A A . 62 GLN HB3 1 1
18 35707 1 1 62 GLN HE21 H 3.418 17.644 -5.045 1.00 . A A . 62 GLN HE21 1 1
18 35708 1 1 62 GLN HE22 H 3.599 16.037 -5.673 1.00 . A A . 62 GLN HE22 1 1
18 35709 1 1 62 GLN HG2 H 1.962 19.075 -5.835 1.00 . A A . 62 GLN HG2 1 1
18 35710 1 1 62 GLN HG3 H 1.237 18.794 -7.415 1.00 . A A . 62 GLN HG3 1 1
18 35711 1 1 62 GLN N N 4.481 20.013 -5.429 1.00 . A A . 62 GLN N 1 1
18 35712 1 1 62 GLN NE2 N 3.297 16.968 -5.745 1.00 . A A . 62 GLN NE2 1 1
18 35713 1 1 62 GLN O O 6.050 20.476 -8.590 1.00 . A A . 62 GLN O 1 1
18 35714 1 1 62 GLN OE1 O 2.448 16.562 -7.748 1.00 . A A . 62 GLN OE1 1 1
18 35715 1 1 63 ASN C C 7.665 22.969 -7.226 1.00 . A A . 63 ASN C 1 1
18 35716 1 1 63 ASN CA C 6.199 23.073 -7.627 1.00 . A A . 63 ASN CA 1 1
18 35717 1 1 63 ASN CB C 5.667 24.435 -7.142 1.00 . A A . 63 ASN CB 1 1
18 35718 1 1 63 ASN CG C 4.182 24.643 -7.339 1.00 . A A . 63 ASN CG 1 1
18 35719 1 1 63 ASN H H 4.912 22.122 -6.225 1.00 . A A . 63 ASN H 1 1
18 35720 1 1 63 ASN HA H 6.108 23.023 -8.702 1.00 . A A . 63 ASN HA 1 1
18 35721 1 1 63 ASN HB2 H 5.866 24.520 -6.085 1.00 . A A . 63 ASN HB2 1 1
18 35722 1 1 63 ASN HB3 H 6.196 25.220 -7.660 1.00 . A A . 63 ASN HB3 1 1
18 35723 1 1 63 ASN HD21 H 4.158 25.860 -5.790 1.00 . A A . 63 ASN HD21 1 1
18 35724 1 1 63 ASN HD22 H 2.636 25.595 -6.526 1.00 . A A . 63 ASN HD22 1 1
18 35725 1 1 63 ASN N N 5.439 21.973 -7.039 1.00 . A A . 63 ASN N 1 1
18 35726 1 1 63 ASN ND2 N 3.602 25.442 -6.485 1.00 . A A . 63 ASN ND2 1 1
18 35727 1 1 63 ASN O O 8.564 23.051 -8.061 1.00 . A A . 63 ASN O 1 1
18 35728 1 1 63 ASN OD1 O 3.561 24.107 -8.265 1.00 . A A . 63 ASN OD1 1 1
18 35729 1 1 64 THR C C 9.947 21.435 -5.790 1.00 . A A . 64 THR C 1 1
18 35730 1 1 64 THR CA C 9.221 22.726 -5.384 1.00 . A A . 64 THR CA 1 1
18 35731 1 1 64 THR CB C 9.146 22.818 -3.836 1.00 . A A . 64 THR CB 1 1
18 35732 1 1 64 THR CG2 C 10.529 22.904 -3.215 1.00 . A A . 64 THR CG2 1 1
18 35733 1 1 64 THR H H 7.135 22.678 -5.320 1.00 . A A . 64 THR H 1 1
18 35734 1 1 64 THR HA H 9.779 23.580 -5.743 1.00 . A A . 64 THR HA 1 1
18 35735 1 1 64 THR HB H 8.641 21.938 -3.463 1.00 . A A . 64 THR HB 1 1
18 35736 1 1 64 THR HG1 H 8.165 24.474 -4.258 1.00 . A A . 64 THR HG1 1 1
18 35737 1 1 64 THR HG21 H 10.439 22.975 -2.142 1.00 . A A . 64 THR HG21 1 1
18 35738 1 1 64 THR HG22 H 11.032 23.782 -3.591 1.00 . A A . 64 THR HG22 1 1
18 35739 1 1 64 THR HG23 H 11.100 22.024 -3.471 1.00 . A A . 64 THR HG23 1 1
18 35740 1 1 64 THR N N 7.894 22.782 -5.939 1.00 . A A . 64 THR N 1 1
18 35741 1 1 64 THR O O 11.129 21.456 -6.164 1.00 . A A . 64 THR O 1 1
18 35742 1 1 64 THR OG1 O 8.395 23.982 -3.459 1.00 . A A . 64 THR OG1 1 1
18 35743 1 1 65 LEU C C 9.605 18.579 -7.403 1.00 . A A . 65 LEU C 1 1
18 35744 1 1 65 LEU CA C 9.885 19.073 -5.997 1.00 . A A . 65 LEU CA 1 1
18 35745 1 1 65 LEU CB C 9.447 18.023 -4.974 1.00 . A A . 65 LEU CB 1 1
18 35746 1 1 65 LEU CD1 C 9.137 17.226 -2.620 1.00 . A A . 65 LEU CD1 1 1
18 35747 1 1 65 LEU CD2 C 10.874 18.948 -3.105 1.00 . A A . 65 LEU CD2 1 1
18 35748 1 1 65 LEU CG C 9.505 18.415 -3.488 1.00 . A A . 65 LEU CG 1 1
18 35749 1 1 65 LEU H H 8.281 20.335 -5.592 1.00 . A A . 65 LEU H 1 1
18 35750 1 1 65 LEU HA H 10.951 19.219 -5.897 1.00 . A A . 65 LEU HA 1 1
18 35751 1 1 65 LEU HB2 H 8.436 17.724 -5.206 1.00 . A A . 65 LEU HB2 1 1
18 35752 1 1 65 LEU HB3 H 10.097 17.174 -5.118 1.00 . A A . 65 LEU HB3 1 1
18 35753 1 1 65 LEU HD11 H 9.874 16.446 -2.748 1.00 . A A . 65 LEU HD11 1 1
18 35754 1 1 65 LEU HD12 H 8.178 16.841 -2.931 1.00 . A A . 65 LEU HD12 1 1
18 35755 1 1 65 LEU HD13 H 9.099 17.522 -1.583 1.00 . A A . 65 LEU HD13 1 1
18 35756 1 1 65 LEU HD21 H 11.096 19.825 -3.692 1.00 . A A . 65 LEU HD21 1 1
18 35757 1 1 65 LEU HD22 H 11.624 18.193 -3.284 1.00 . A A . 65 LEU HD22 1 1
18 35758 1 1 65 LEU HD23 H 10.872 19.209 -2.057 1.00 . A A . 65 LEU HD23 1 1
18 35759 1 1 65 LEU HG H 8.770 19.187 -3.308 1.00 . A A . 65 LEU HG 1 1
18 35760 1 1 65 LEU N N 9.251 20.329 -5.756 1.00 . A A . 65 LEU N 1 1
18 35761 1 1 65 LEU O O 8.628 17.874 -7.646 1.00 . A A . 65 LEU O 1 1
18 35762 1 1 66 THR C C 11.106 17.222 -9.831 1.00 . A A . 66 THR C 1 1
18 35763 1 1 66 THR CA C 10.306 18.524 -9.683 1.00 . A A . 66 THR CA 1 1
18 35764 1 1 66 THR CB C 10.790 19.597 -10.680 1.00 . A A . 66 THR CB 1 1
18 35765 1 1 66 THR CG2 C 9.784 20.737 -10.781 1.00 . A A . 66 THR CG2 1 1
18 35766 1 1 66 THR H H 11.096 19.675 -8.111 1.00 . A A . 66 THR H 1 1
18 35767 1 1 66 THR HA H 9.264 18.308 -9.870 1.00 . A A . 66 THR HA 1 1
18 35768 1 1 66 THR HB H 10.908 19.139 -11.652 1.00 . A A . 66 THR HB 1 1
18 35769 1 1 66 THR HG1 H 12.297 20.824 -10.864 1.00 . A A . 66 THR HG1 1 1
18 35770 1 1 66 THR HG21 H 9.652 21.185 -9.807 1.00 . A A . 66 THR HG21 1 1
18 35771 1 1 66 THR HG22 H 8.838 20.355 -11.133 1.00 . A A . 66 THR HG22 1 1
18 35772 1 1 66 THR HG23 H 10.149 21.482 -11.473 1.00 . A A . 66 THR HG23 1 1
18 35773 1 1 66 THR N N 10.416 19.001 -8.332 1.00 . A A . 66 THR N 1 1
18 35774 1 1 66 THR O O 10.541 16.142 -10.056 1.00 . A A . 66 THR O 1 1
18 35775 1 1 66 THR OG1 O 12.064 20.115 -10.247 1.00 . A A . 66 THR OG1 1 1
18 35776 1 1 67 SER C C 14.548 16.407 -8.798 1.00 . A A . 67 SER C 1 1
18 35777 1 1 67 SER CA C 13.301 16.180 -9.712 1.00 . A A . 67 SER CA 1 1
18 35778 1 1 67 SER CB C 13.673 15.733 -11.150 1.00 . A A . 67 SER CB 1 1
18 35779 1 1 67 SER H H 12.785 18.231 -9.615 1.00 . A A . 67 SER H 1 1
18 35780 1 1 67 SER HA H 12.730 15.392 -9.241 1.00 . A A . 67 SER HA 1 1
18 35781 1 1 67 SER HB2 H 14.212 16.509 -11.667 1.00 . A A . 67 SER HB2 1 1
18 35782 1 1 67 SER HB3 H 14.280 14.842 -11.102 1.00 . A A . 67 SER HB3 1 1
18 35783 1 1 67 SER HG H 11.745 15.609 -11.317 1.00 . A A . 67 SER HG 1 1
18 35784 1 1 67 SER N N 12.413 17.327 -9.702 1.00 . A A . 67 SER N 1 1
18 35785 1 1 67 SER O O 14.742 15.630 -7.864 1.00 . A A . 67 SER O 1 1
18 35786 1 1 67 SER OG O 12.494 15.431 -11.907 1.00 . A A . 67 SER OG 1 1
18 35787 1 1 68 PRO C C 16.225 17.852 -6.655 1.00 . A A . 68 PRO C 1 1
18 35788 1 1 68 PRO CA C 16.577 17.741 -8.149 1.00 . A A . 68 PRO CA 1 1
18 35789 1 1 68 PRO CB C 17.118 19.077 -8.667 1.00 . A A . 68 PRO CB 1 1
18 35790 1 1 68 PRO CD C 15.291 18.517 -10.079 1.00 . A A . 68 PRO CD 1 1
18 35791 1 1 68 PRO CG C 16.644 19.160 -10.066 1.00 . A A . 68 PRO CG 1 1
18 35792 1 1 68 PRO HA H 17.318 16.966 -8.280 1.00 . A A . 68 PRO HA 1 1
18 35793 1 1 68 PRO HB2 H 16.727 19.886 -8.066 1.00 . A A . 68 PRO HB2 1 1
18 35794 1 1 68 PRO HB3 H 18.198 19.079 -8.619 1.00 . A A . 68 PRO HB3 1 1
18 35795 1 1 68 PRO HD2 H 14.520 19.246 -9.879 1.00 . A A . 68 PRO HD2 1 1
18 35796 1 1 68 PRO HD3 H 15.124 18.053 -11.037 1.00 . A A . 68 PRO HD3 1 1
18 35797 1 1 68 PRO HG2 H 16.576 20.195 -10.366 1.00 . A A . 68 PRO HG2 1 1
18 35798 1 1 68 PRO HG3 H 17.320 18.623 -10.716 1.00 . A A . 68 PRO HG3 1 1
18 35799 1 1 68 PRO N N 15.384 17.497 -9.000 1.00 . A A . 68 PRO N 1 1
18 35800 1 1 68 PRO O O 16.695 17.056 -5.829 1.00 . A A . 68 PRO O 1 1
18 35801 1 1 69 GLN C C 14.040 17.854 -4.465 1.00 . A A . 69 GLN C 1 1
18 35802 1 1 69 GLN CA C 14.936 18.988 -4.929 1.00 . A A . 69 GLN CA 1 1
18 35803 1 1 69 GLN CB C 14.259 20.343 -4.732 1.00 . A A . 69 GLN CB 1 1
18 35804 1 1 69 GLN CD C 14.514 22.876 -4.815 1.00 . A A . 69 GLN CD 1 1
18 35805 1 1 69 GLN CG C 15.195 21.524 -4.954 1.00 . A A . 69 GLN CG 1 1
18 35806 1 1 69 GLN H H 14.955 19.357 -7.020 1.00 . A A . 69 GLN H 1 1
18 35807 1 1 69 GLN HA H 15.842 18.960 -4.343 1.00 . A A . 69 GLN HA 1 1
18 35808 1 1 69 GLN HB2 H 13.429 20.423 -5.417 1.00 . A A . 69 GLN HB2 1 1
18 35809 1 1 69 GLN HB3 H 13.882 20.399 -3.721 1.00 . A A . 69 GLN HB3 1 1
18 35810 1 1 69 GLN HE21 H 12.795 22.176 -5.543 1.00 . A A . 69 GLN HE21 1 1
18 35811 1 1 69 GLN HE22 H 12.833 23.837 -5.105 1.00 . A A . 69 GLN HE22 1 1
18 35812 1 1 69 GLN HG2 H 15.992 21.472 -4.229 1.00 . A A . 69 GLN HG2 1 1
18 35813 1 1 69 GLN HG3 H 15.613 21.446 -5.948 1.00 . A A . 69 GLN HG3 1 1
18 35814 1 1 69 GLN N N 15.338 18.788 -6.319 1.00 . A A . 69 GLN N 1 1
18 35815 1 1 69 GLN NE2 N 13.270 22.962 -5.187 1.00 . A A . 69 GLN NE2 1 1
18 35816 1 1 69 GLN O O 13.919 17.589 -3.277 1.00 . A A . 69 GLN O 1 1
18 35817 1 1 69 GLN OE1 O 15.131 23.857 -4.397 1.00 . A A . 69 GLN OE1 1 1
18 35818 1 1 70 PHE C C 13.447 14.902 -4.556 1.00 . A A . 70 PHE C 1 1
18 35819 1 1 70 PHE CA C 12.608 16.029 -5.132 1.00 . A A . 70 PHE CA 1 1
18 35820 1 1 70 PHE CB C 11.841 15.582 -6.383 1.00 . A A . 70 PHE CB 1 1
18 35821 1 1 70 PHE CD1 C 9.884 14.448 -5.269 1.00 . A A . 70 PHE CD1 1 1
18 35822 1 1 70 PHE CD2 C 11.139 13.233 -6.888 1.00 . A A . 70 PHE CD2 1 1
18 35823 1 1 70 PHE CE1 C 9.057 13.369 -5.087 1.00 . A A . 70 PHE CE1 1 1
18 35824 1 1 70 PHE CE2 C 10.312 12.150 -6.707 1.00 . A A . 70 PHE CE2 1 1
18 35825 1 1 70 PHE CG C 10.939 14.396 -6.173 1.00 . A A . 70 PHE CG 1 1
18 35826 1 1 70 PHE CZ C 9.270 12.219 -5.804 1.00 . A A . 70 PHE CZ 1 1
18 35827 1 1 70 PHE H H 13.630 17.443 -6.339 1.00 . A A . 70 PHE H 1 1
18 35828 1 1 70 PHE HA H 11.903 16.335 -4.372 1.00 . A A . 70 PHE HA 1 1
18 35829 1 1 70 PHE HB2 H 11.236 16.400 -6.746 1.00 . A A . 70 PHE HB2 1 1
18 35830 1 1 70 PHE HB3 H 12.564 15.320 -7.140 1.00 . A A . 70 PHE HB3 1 1
18 35831 1 1 70 PHE HD1 H 9.705 15.344 -4.697 1.00 . A A . 70 PHE HD1 1 1
18 35832 1 1 70 PHE HD2 H 11.954 13.176 -7.593 1.00 . A A . 70 PHE HD2 1 1
18 35833 1 1 70 PHE HE1 H 8.241 13.425 -4.381 1.00 . A A . 70 PHE HE1 1 1
18 35834 1 1 70 PHE HE2 H 10.477 11.244 -7.271 1.00 . A A . 70 PHE HE2 1 1
18 35835 1 1 70 PHE HZ H 8.620 11.367 -5.663 1.00 . A A . 70 PHE HZ 1 1
18 35836 1 1 70 PHE N N 13.453 17.165 -5.420 1.00 . A A . 70 PHE N 1 1
18 35837 1 1 70 PHE O O 13.080 14.317 -3.559 1.00 . A A . 70 PHE O 1 1
18 35838 1 1 71 GLN C C 16.018 14.022 -3.265 1.00 . A A . 71 GLN C 1 1
18 35839 1 1 71 GLN CA C 15.529 13.631 -4.652 1.00 . A A . 71 GLN CA 1 1
18 35840 1 1 71 GLN CB C 16.708 13.429 -5.601 1.00 . A A . 71 GLN CB 1 1
18 35841 1 1 71 GLN CD C 17.487 12.628 -7.858 1.00 . A A . 71 GLN CD 1 1
18 35842 1 1 71 GLN CG C 16.323 12.766 -6.909 1.00 . A A . 71 GLN CG 1 1
18 35843 1 1 71 GLN H H 14.829 15.132 -5.985 1.00 . A A . 71 GLN H 1 1
18 35844 1 1 71 GLN HA H 14.978 12.706 -4.566 1.00 . A A . 71 GLN HA 1 1
18 35845 1 1 71 GLN HB2 H 17.140 14.393 -5.828 1.00 . A A . 71 GLN HB2 1 1
18 35846 1 1 71 GLN HB3 H 17.453 12.818 -5.115 1.00 . A A . 71 GLN HB3 1 1
18 35847 1 1 71 GLN HE21 H 18.005 10.903 -7.036 1.00 . A A . 71 GLN HE21 1 1
18 35848 1 1 71 GLN HE22 H 18.969 11.442 -8.358 1.00 . A A . 71 GLN HE22 1 1
18 35849 1 1 71 GLN HG2 H 15.939 11.779 -6.697 1.00 . A A . 71 GLN HG2 1 1
18 35850 1 1 71 GLN HG3 H 15.552 13.356 -7.382 1.00 . A A . 71 GLN HG3 1 1
18 35851 1 1 71 GLN N N 14.601 14.641 -5.165 1.00 . A A . 71 GLN N 1 1
18 35852 1 1 71 GLN NE2 N 18.224 11.559 -7.736 1.00 . A A . 71 GLN NE2 1 1
18 35853 1 1 71 GLN O O 16.138 13.182 -2.377 1.00 . A A . 71 GLN O 1 1
18 35854 1 1 71 GLN OE1 O 17.738 13.498 -8.680 1.00 . A A . 71 GLN OE1 1 1
18 35855 1 1 72 GLN C C 15.583 15.553 -0.741 1.00 . A A . 72 GLN C 1 1
18 35856 1 1 72 GLN CA C 16.646 15.863 -1.812 1.00 . A A . 72 GLN CA 1 1
18 35857 1 1 72 GLN CB C 16.929 17.393 -2.016 1.00 . A A . 72 GLN CB 1 1
18 35858 1 1 72 GLN CD C 15.689 18.675 -0.148 1.00 . A A . 72 GLN CD 1 1
18 35859 1 1 72 GLN CG C 17.038 18.323 -0.800 1.00 . A A . 72 GLN CG 1 1
18 35860 1 1 72 GLN H H 16.170 15.893 -3.867 1.00 . A A . 72 GLN H 1 1
18 35861 1 1 72 GLN HA H 17.564 15.376 -1.517 1.00 . A A . 72 GLN HA 1 1
18 35862 1 1 72 GLN HB2 H 17.895 17.479 -2.491 1.00 . A A . 72 GLN HB2 1 1
18 35863 1 1 72 GLN HB3 H 16.179 17.794 -2.681 1.00 . A A . 72 GLN HB3 1 1
18 35864 1 1 72 GLN HE21 H 15.494 20.199 -1.373 1.00 . A A . 72 GLN HE21 1 1
18 35865 1 1 72 GLN HE22 H 14.166 19.915 -0.311 1.00 . A A . 72 GLN HE22 1 1
18 35866 1 1 72 GLN HG2 H 17.696 17.869 -0.076 1.00 . A A . 72 GLN HG2 1 1
18 35867 1 1 72 GLN HG3 H 17.497 19.235 -1.149 1.00 . A A . 72 GLN HG3 1 1
18 35868 1 1 72 GLN N N 16.256 15.300 -3.089 1.00 . A A . 72 GLN N 1 1
18 35869 1 1 72 GLN NE2 N 15.062 19.697 -0.643 1.00 . A A . 72 GLN NE2 1 1
18 35870 1 1 72 GLN O O 15.897 14.944 0.304 1.00 . A A . 72 GLN O 1 1
18 35871 1 1 72 GLN OE1 O 15.237 18.030 0.784 1.00 . A A . 72 GLN OE1 1 1
18 35872 1 1 73 ALA C C 12.845 14.294 0.113 1.00 . A A . 73 ALA C 1 1
18 35873 1 1 73 ALA CA C 13.251 15.740 -0.075 1.00 . A A . 73 ALA CA 1 1
18 35874 1 1 73 ALA CB C 12.060 16.583 -0.475 1.00 . A A . 73 ALA CB 1 1
18 35875 1 1 73 ALA H H 14.136 16.277 -1.917 1.00 . A A . 73 ALA H 1 1
18 35876 1 1 73 ALA HA H 13.619 16.111 0.868 1.00 . A A . 73 ALA HA 1 1
18 35877 1 1 73 ALA HB1 H 12.368 17.611 -0.603 1.00 . A A . 73 ALA HB1 1 1
18 35878 1 1 73 ALA HB2 H 11.302 16.526 0.292 1.00 . A A . 73 ALA HB2 1 1
18 35879 1 1 73 ALA HB3 H 11.657 16.213 -1.405 1.00 . A A . 73 ALA HB3 1 1
18 35880 1 1 73 ALA N N 14.334 15.889 -1.036 1.00 . A A . 73 ALA N 1 1
18 35881 1 1 73 ALA O O 12.527 13.859 1.222 1.00 . A A . 73 ALA O 1 1
18 35882 1 1 74 LEU C C 13.590 11.354 -0.193 1.00 . A A . 74 LEU C 1 1
18 35883 1 1 74 LEU CA C 12.497 12.158 -0.891 1.00 . A A . 74 LEU CA 1 1
18 35884 1 1 74 LEU CB C 12.199 11.633 -2.296 1.00 . A A . 74 LEU CB 1 1
18 35885 1 1 74 LEU CD1 C 10.258 10.204 -1.615 1.00 . A A . 74 LEU CD1 1 1
18 35886 1 1 74 LEU CD2 C 11.280 9.950 -3.851 1.00 . A A . 74 LEU CD2 1 1
18 35887 1 1 74 LEU CG C 11.557 10.254 -2.403 1.00 . A A . 74 LEU CG 1 1
18 35888 1 1 74 LEU H H 13.143 13.931 -1.815 1.00 . A A . 74 LEU H 1 1
18 35889 1 1 74 LEU HA H 11.600 12.106 -0.294 1.00 . A A . 74 LEU HA 1 1
18 35890 1 1 74 LEU HB2 H 11.546 12.340 -2.785 1.00 . A A . 74 LEU HB2 1 1
18 35891 1 1 74 LEU HB3 H 13.131 11.608 -2.838 1.00 . A A . 74 LEU HB3 1 1
18 35892 1 1 74 LEU HD11 H 9.584 10.964 -1.984 1.00 . A A . 74 LEU HD11 1 1
18 35893 1 1 74 LEU HD12 H 10.458 10.368 -0.566 1.00 . A A . 74 LEU HD12 1 1
18 35894 1 1 74 LEU HD13 H 9.805 9.232 -1.743 1.00 . A A . 74 LEU HD13 1 1
18 35895 1 1 74 LEU HD21 H 10.574 10.671 -4.234 1.00 . A A . 74 LEU HD21 1 1
18 35896 1 1 74 LEU HD22 H 10.864 8.958 -3.941 1.00 . A A . 74 LEU HD22 1 1
18 35897 1 1 74 LEU HD23 H 12.198 10.016 -4.416 1.00 . A A . 74 LEU HD23 1 1
18 35898 1 1 74 LEU HG H 12.230 9.500 -2.020 1.00 . A A . 74 LEU HG 1 1
18 35899 1 1 74 LEU N N 12.876 13.543 -0.950 1.00 . A A . 74 LEU N 1 1
18 35900 1 1 74 LEU O O 13.323 10.323 0.407 1.00 . A A . 74 LEU O 1 1
18 35901 1 1 75 GLY C C 15.755 11.344 1.950 1.00 . A A . 75 GLY C 1 1
18 35902 1 1 75 GLY CA C 15.919 11.256 0.446 1.00 . A A . 75 GLY CA 1 1
18 35903 1 1 75 GLY H H 14.965 12.680 -0.774 1.00 . A A . 75 GLY H 1 1
18 35904 1 1 75 GLY HA2 H 15.975 10.216 0.156 1.00 . A A . 75 GLY HA2 1 1
18 35905 1 1 75 GLY HA3 H 16.834 11.752 0.161 1.00 . A A . 75 GLY HA3 1 1
18 35906 1 1 75 GLY N N 14.809 11.872 -0.242 1.00 . A A . 75 GLY N 1 1
18 35907 1 1 75 GLY O O 15.949 10.359 2.657 1.00 . A A . 75 GLY O 1 1
18 35908 1 1 76 MET C C 13.892 11.898 4.317 1.00 . A A . 76 MET C 1 1
18 35909 1 1 76 MET CA C 15.125 12.677 3.887 1.00 . A A . 76 MET CA 1 1
18 35910 1 1 76 MET CB C 15.045 14.153 4.338 1.00 . A A . 76 MET CB 1 1
18 35911 1 1 76 MET CE C 12.664 17.393 3.299 1.00 . A A . 76 MET CE 1 1
18 35912 1 1 76 MET CG C 13.964 14.986 3.694 1.00 . A A . 76 MET CG 1 1
18 35913 1 1 76 MET H H 15.229 13.272 1.831 1.00 . A A . 76 MET H 1 1
18 35914 1 1 76 MET HA H 15.970 12.204 4.367 1.00 . A A . 76 MET HA 1 1
18 35915 1 1 76 MET HB2 H 14.872 14.177 5.404 1.00 . A A . 76 MET HB2 1 1
18 35916 1 1 76 MET HB3 H 15.996 14.625 4.138 1.00 . A A . 76 MET HB3 1 1
18 35917 1 1 76 MET HE1 H 11.728 16.862 3.401 1.00 . A A . 76 MET HE1 1 1
18 35918 1 1 76 MET HE2 H 12.996 17.355 2.273 1.00 . A A . 76 MET HE2 1 1
18 35919 1 1 76 MET HE3 H 12.530 18.425 3.584 1.00 . A A . 76 MET HE3 1 1
18 35920 1 1 76 MET HG2 H 14.162 15.039 2.634 1.00 . A A . 76 MET HG2 1 1
18 35921 1 1 76 MET HG3 H 13.013 14.501 3.856 1.00 . A A . 76 MET HG3 1 1
18 35922 1 1 76 MET N N 15.356 12.519 2.447 1.00 . A A . 76 MET N 1 1
18 35923 1 1 76 MET O O 13.820 11.402 5.439 1.00 . A A . 76 MET O 1 1
18 35924 1 1 76 MET SD S 13.893 16.655 4.363 1.00 . A A . 76 MET SD 1 1
18 35925 1 1 77 PHE C C 12.170 9.513 3.797 1.00 . A A . 77 PHE C 1 1
18 35926 1 1 77 PHE CA C 11.756 10.966 3.597 1.00 . A A . 77 PHE CA 1 1
18 35927 1 1 77 PHE CB C 10.839 11.098 2.362 1.00 . A A . 77 PHE CB 1 1
18 35928 1 1 77 PHE CD1 C 9.678 8.931 1.822 1.00 . A A . 77 PHE CD1 1 1
18 35929 1 1 77 PHE CD2 C 8.434 10.648 2.906 1.00 . A A . 77 PHE CD2 1 1
18 35930 1 1 77 PHE CE1 C 8.575 8.115 1.820 1.00 . A A . 77 PHE CE1 1 1
18 35931 1 1 77 PHE CE2 C 7.323 9.833 2.906 1.00 . A A . 77 PHE CE2 1 1
18 35932 1 1 77 PHE CG C 9.623 10.210 2.369 1.00 . A A . 77 PHE CG 1 1
18 35933 1 1 77 PHE CZ C 7.397 8.566 2.362 1.00 . A A . 77 PHE CZ 1 1
18 35934 1 1 77 PHE H H 13.050 12.261 2.552 1.00 . A A . 77 PHE H 1 1
18 35935 1 1 77 PHE HA H 11.230 11.319 4.471 1.00 . A A . 77 PHE HA 1 1
18 35936 1 1 77 PHE HB2 H 10.497 12.118 2.281 1.00 . A A . 77 PHE HB2 1 1
18 35937 1 1 77 PHE HB3 H 11.422 10.857 1.485 1.00 . A A . 77 PHE HB3 1 1
18 35938 1 1 77 PHE HD1 H 10.607 8.578 1.398 1.00 . A A . 77 PHE HD1 1 1
18 35939 1 1 77 PHE HD2 H 8.376 11.640 3.331 1.00 . A A . 77 PHE HD2 1 1
18 35940 1 1 77 PHE HE1 H 8.632 7.125 1.392 1.00 . A A . 77 PHE HE1 1 1
18 35941 1 1 77 PHE HE2 H 6.397 10.187 3.334 1.00 . A A . 77 PHE HE2 1 1
18 35942 1 1 77 PHE HZ H 6.527 7.924 2.358 1.00 . A A . 77 PHE HZ 1 1
18 35943 1 1 77 PHE N N 12.944 11.775 3.398 1.00 . A A . 77 PHE N 1 1
18 35944 1 1 77 PHE O O 11.809 8.877 4.788 1.00 . A A . 77 PHE O 1 1
18 35945 1 1 78 SER C C 14.277 7.400 4.109 1.00 . A A . 78 SER C 1 1
18 35946 1 1 78 SER CA C 13.452 7.676 2.844 1.00 . A A . 78 SER CA 1 1
18 35947 1 1 78 SER CB C 14.271 7.477 1.564 1.00 . A A . 78 SER CB 1 1
18 35948 1 1 78 SER H H 13.215 9.604 2.105 1.00 . A A . 78 SER H 1 1
18 35949 1 1 78 SER HA H 12.604 7.007 2.823 1.00 . A A . 78 SER HA 1 1
18 35950 1 1 78 SER HB2 H 13.643 7.672 0.708 1.00 . A A . 78 SER HB2 1 1
18 35951 1 1 78 SER HB3 H 15.091 8.180 1.565 1.00 . A A . 78 SER HB3 1 1
18 35952 1 1 78 SER HG H 15.696 6.296 1.127 1.00 . A A . 78 SER HG 1 1
18 35953 1 1 78 SER N N 12.953 9.026 2.857 1.00 . A A . 78 SER N 1 1
18 35954 1 1 78 SER O O 14.124 6.363 4.740 1.00 . A A . 78 SER O 1 1
18 35955 1 1 78 SER OG O 14.787 6.177 1.438 1.00 . A A . 78 SER OG 1 1
18 35956 1 1 79 ALA C C 15.036 8.085 6.952 1.00 . A A . 79 ALA C 1 1
18 35957 1 1 79 ALA CA C 15.919 8.265 5.704 1.00 . A A . 79 ALA CA 1 1
18 35958 1 1 79 ALA CB C 16.787 9.503 5.848 1.00 . A A . 79 ALA CB 1 1
18 35959 1 1 79 ALA H H 15.216 9.129 3.890 1.00 . A A . 79 ALA H 1 1
18 35960 1 1 79 ALA HA H 16.564 7.405 5.608 1.00 . A A . 79 ALA HA 1 1
18 35961 1 1 79 ALA HB1 H 17.419 9.403 6.718 1.00 . A A . 79 ALA HB1 1 1
18 35962 1 1 79 ALA HB2 H 16.154 10.370 5.965 1.00 . A A . 79 ALA HB2 1 1
18 35963 1 1 79 ALA HB3 H 17.400 9.621 4.967 1.00 . A A . 79 ALA HB3 1 1
18 35964 1 1 79 ALA N N 15.113 8.356 4.487 1.00 . A A . 79 ALA N 1 1
18 35965 1 1 79 ALA O O 15.284 7.199 7.781 1.00 . A A . 79 ALA O 1 1
18 35966 1 1 80 ALA C C 12.288 7.519 8.187 1.00 . A A . 80 ALA C 1 1
18 35967 1 1 80 ALA CA C 13.073 8.832 8.209 1.00 . A A . 80 ALA CA 1 1
18 35968 1 1 80 ALA CB C 12.127 10.024 8.204 1.00 . A A . 80 ALA CB 1 1
18 35969 1 1 80 ALA H H 13.843 9.586 6.376 1.00 . A A . 80 ALA H 1 1
18 35970 1 1 80 ALA HA H 13.667 8.863 9.111 1.00 . A A . 80 ALA HA 1 1
18 35971 1 1 80 ALA HB1 H 12.700 10.940 8.227 1.00 . A A . 80 ALA HB1 1 1
18 35972 1 1 80 ALA HB2 H 11.486 9.980 9.072 1.00 . A A . 80 ALA HB2 1 1
18 35973 1 1 80 ALA HB3 H 11.525 10.001 7.308 1.00 . A A . 80 ALA HB3 1 1
18 35974 1 1 80 ALA N N 13.994 8.906 7.071 1.00 . A A . 80 ALA N 1 1
18 35975 1 1 80 ALA O O 11.953 6.944 9.245 1.00 . A A . 80 ALA O 1 1
18 35976 1 1 81 LEU C C 12.225 4.643 7.205 1.00 . A A . 81 LEU C 1 1
18 35977 1 1 81 LEU CA C 11.317 5.791 6.767 1.00 . A A . 81 LEU CA 1 1
18 35978 1 1 81 LEU CB C 10.936 5.695 5.264 1.00 . A A . 81 LEU CB 1 1
18 35979 1 1 81 LEU CD1 C 9.571 4.847 3.366 1.00 . A A . 81 LEU CD1 1 1
18 35980 1 1 81 LEU CD2 C 10.665 3.193 4.833 1.00 . A A . 81 LEU CD2 1 1
18 35981 1 1 81 LEU CG C 9.996 4.563 4.785 1.00 . A A . 81 LEU CG 1 1
18 35982 1 1 81 LEU H H 12.275 7.586 6.210 1.00 . A A . 81 LEU H 1 1
18 35983 1 1 81 LEU HA H 10.422 5.773 7.368 1.00 . A A . 81 LEU HA 1 1
18 35984 1 1 81 LEU HB2 H 10.472 6.630 4.987 1.00 . A A . 81 LEU HB2 1 1
18 35985 1 1 81 LEU HB3 H 11.861 5.615 4.709 1.00 . A A . 81 LEU HB3 1 1
18 35986 1 1 81 LEU HD11 H 10.444 4.896 2.733 1.00 . A A . 81 LEU HD11 1 1
18 35987 1 1 81 LEU HD12 H 9.046 5.790 3.330 1.00 . A A . 81 LEU HD12 1 1
18 35988 1 1 81 LEU HD13 H 8.919 4.058 3.018 1.00 . A A . 81 LEU HD13 1 1
18 35989 1 1 81 LEU HD21 H 11.577 3.215 4.257 1.00 . A A . 81 LEU HD21 1 1
18 35990 1 1 81 LEU HD22 H 9.995 2.450 4.426 1.00 . A A . 81 LEU HD22 1 1
18 35991 1 1 81 LEU HD23 H 10.895 2.948 5.859 1.00 . A A . 81 LEU HD23 1 1
18 35992 1 1 81 LEU HG H 9.113 4.547 5.405 1.00 . A A . 81 LEU HG 1 1
18 35993 1 1 81 LEU N N 12.012 7.048 6.990 1.00 . A A . 81 LEU N 1 1
18 35994 1 1 81 LEU O O 11.828 3.808 7.999 1.00 . A A . 81 LEU O 1 1
18 35995 1 1 82 ALA C C 14.739 3.584 8.533 1.00 . A A . 82 ALA C 1 1
18 35996 1 1 82 ALA CA C 14.459 3.640 7.037 1.00 . A A . 82 ALA CA 1 1
18 35997 1 1 82 ALA CB C 15.741 3.905 6.266 1.00 . A A . 82 ALA CB 1 1
18 35998 1 1 82 ALA H H 13.712 5.374 6.094 1.00 . A A . 82 ALA H 1 1
18 35999 1 1 82 ALA HA H 14.066 2.683 6.724 1.00 . A A . 82 ALA HA 1 1
18 36000 1 1 82 ALA HB1 H 16.160 4.850 6.577 1.00 . A A . 82 ALA HB1 1 1
18 36001 1 1 82 ALA HB2 H 15.529 3.933 5.208 1.00 . A A . 82 ALA HB2 1 1
18 36002 1 1 82 ALA HB3 H 16.448 3.117 6.475 1.00 . A A . 82 ALA HB3 1 1
18 36003 1 1 82 ALA N N 13.459 4.658 6.722 1.00 . A A . 82 ALA N 1 1
18 36004 1 1 82 ALA O O 15.062 2.531 9.075 1.00 . A A . 82 ALA O 1 1
18 36005 1 1 83 SER C C 13.613 4.169 11.376 1.00 . A A . 83 SER C 1 1
18 36006 1 1 83 SER CA C 14.780 4.816 10.612 1.00 . A A . 83 SER CA 1 1
18 36007 1 1 83 SER CB C 14.917 6.281 10.994 1.00 . A A . 83 SER CB 1 1
18 36008 1 1 83 SER H H 14.378 5.529 8.684 1.00 . A A . 83 SER H 1 1
18 36009 1 1 83 SER HA H 15.697 4.309 10.872 1.00 . A A . 83 SER HA 1 1
18 36010 1 1 83 SER HB2 H 14.016 6.805 10.710 1.00 . A A . 83 SER HB2 1 1
18 36011 1 1 83 SER HB3 H 15.059 6.356 12.059 1.00 . A A . 83 SER HB3 1 1
18 36012 1 1 83 SER HG H 15.880 6.869 9.373 1.00 . A A . 83 SER HG 1 1
18 36013 1 1 83 SER N N 14.595 4.719 9.191 1.00 . A A . 83 SER N 1 1
18 36014 1 1 83 SER O O 13.764 3.771 12.530 1.00 . A A . 83 SER O 1 1
18 36015 1 1 83 SER OG O 16.029 6.879 10.332 1.00 . A A . 83 SER OG 1 1
18 36016 1 1 84 GLY C C 10.384 4.546 11.935 1.00 . A A . 84 GLY C 1 1
18 36017 1 1 84 GLY CA C 11.284 3.479 11.346 1.00 . A A . 84 GLY CA 1 1
18 36018 1 1 84 GLY H H 12.411 4.308 9.770 1.00 . A A . 84 GLY H 1 1
18 36019 1 1 84 GLY HA2 H 10.732 2.918 10.606 1.00 . A A . 84 GLY HA2 1 1
18 36020 1 1 84 GLY HA3 H 11.598 2.810 12.134 1.00 . A A . 84 GLY HA3 1 1
18 36021 1 1 84 GLY N N 12.465 4.052 10.718 1.00 . A A . 84 GLY N 1 1
18 36022 1 1 84 GLY O O 9.217 4.290 12.260 1.00 . A A . 84 GLY O 1 1
18 36023 1 1 85 GLN C C 9.008 7.281 11.818 1.00 . A A . 85 GLN C 1 1
18 36024 1 1 85 GLN CA C 10.247 6.912 12.600 1.00 . A A . 85 GLN CA 1 1
18 36025 1 1 85 GLN CB C 11.192 8.111 12.607 1.00 . A A . 85 GLN CB 1 1
18 36026 1 1 85 GLN CD C 13.374 9.115 13.358 1.00 . A A . 85 GLN CD 1 1
18 36027 1 1 85 GLN CG C 12.413 7.950 13.485 1.00 . A A . 85 GLN CG 1 1
18 36028 1 1 85 GLN H H 11.826 5.854 11.664 1.00 . A A . 85 GLN H 1 1
18 36029 1 1 85 GLN HA H 9.979 6.684 13.621 1.00 . A A . 85 GLN HA 1 1
18 36030 1 1 85 GLN HB2 H 11.530 8.288 11.598 1.00 . A A . 85 GLN HB2 1 1
18 36031 1 1 85 GLN HB3 H 10.647 8.981 12.945 1.00 . A A . 85 GLN HB3 1 1
18 36032 1 1 85 GLN HE21 H 14.921 7.953 13.814 1.00 . A A . 85 GLN HE21 1 1
18 36033 1 1 85 GLN HE22 H 15.265 9.612 13.504 1.00 . A A . 85 GLN HE22 1 1
18 36034 1 1 85 GLN HG2 H 12.092 7.872 14.510 1.00 . A A . 85 GLN HG2 1 1
18 36035 1 1 85 GLN HG3 H 12.927 7.044 13.193 1.00 . A A . 85 GLN HG3 1 1
18 36036 1 1 85 GLN N N 10.921 5.753 12.017 1.00 . A A . 85 GLN N 1 1
18 36037 1 1 85 GLN NE2 N 14.636 8.864 13.579 1.00 . A A . 85 GLN NE2 1 1
18 36038 1 1 85 GLN O O 7.978 7.635 12.385 1.00 . A A . 85 GLN O 1 1
18 36039 1 1 85 GLN OE1 O 12.975 10.235 13.079 1.00 . A A . 85 GLN OE1 1 1
18 36040 1 1 86 LEU C C 7.089 6.401 9.354 1.00 . A A . 86 LEU C 1 1
18 36041 1 1 86 LEU CA C 8.045 7.580 9.633 1.00 . A A . 86 LEU CA 1 1
18 36042 1 1 86 LEU CB C 8.685 8.124 8.349 1.00 . A A . 86 LEU CB 1 1
18 36043 1 1 86 LEU CD1 C 7.077 9.997 7.978 1.00 . A A . 86 LEU CD1 1 1
18 36044 1 1 86 LEU CD2 C 8.594 9.273 6.155 1.00 . A A . 86 LEU CD2 1 1
18 36045 1 1 86 LEU CG C 7.781 8.818 7.346 1.00 . A A . 86 LEU CG 1 1
18 36046 1 1 86 LEU H H 9.941 6.815 10.137 1.00 . A A . 86 LEU H 1 1
18 36047 1 1 86 LEU HA H 7.500 8.376 10.116 1.00 . A A . 86 LEU HA 1 1
18 36048 1 1 86 LEU HB2 H 9.461 8.819 8.629 1.00 . A A . 86 LEU HB2 1 1
18 36049 1 1 86 LEU HB3 H 9.153 7.291 7.847 1.00 . A A . 86 LEU HB3 1 1
18 36050 1 1 86 LEU HD11 H 6.442 10.454 7.235 1.00 . A A . 86 LEU HD11 1 1
18 36051 1 1 86 LEU HD12 H 7.803 10.714 8.332 1.00 . A A . 86 LEU HD12 1 1
18 36052 1 1 86 LEU HD13 H 6.469 9.651 8.800 1.00 . A A . 86 LEU HD13 1 1
18 36053 1 1 86 LEU HD21 H 9.358 9.963 6.481 1.00 . A A . 86 LEU HD21 1 1
18 36054 1 1 86 LEU HD22 H 7.949 9.771 5.445 1.00 . A A . 86 LEU HD22 1 1
18 36055 1 1 86 LEU HD23 H 9.056 8.420 5.679 1.00 . A A . 86 LEU HD23 1 1
18 36056 1 1 86 LEU HG H 7.033 8.126 6.997 1.00 . A A . 86 LEU HG 1 1
18 36057 1 1 86 LEU N N 9.109 7.172 10.519 1.00 . A A . 86 LEU N 1 1
18 36058 1 1 86 LEU O O 6.101 6.535 8.633 1.00 . A A . 86 LEU O 1 1
18 36059 1 1 87 GLY C C 5.131 4.187 10.222 1.00 . A A . 87 GLY C 1 1
18 36060 1 1 87 GLY CA C 6.596 4.061 9.814 1.00 . A A . 87 GLY CA 1 1
18 36061 1 1 87 GLY H H 8.147 5.264 10.590 1.00 . A A . 87 GLY H 1 1
18 36062 1 1 87 GLY HA2 H 6.634 3.757 8.779 1.00 . A A . 87 GLY HA2 1 1
18 36063 1 1 87 GLY HA3 H 7.050 3.285 10.412 1.00 . A A . 87 GLY HA3 1 1
18 36064 1 1 87 GLY N N 7.378 5.276 9.982 1.00 . A A . 87 GLY N 1 1
18 36065 1 1 87 GLY O O 4.241 4.030 9.374 1.00 . A A . 87 GLY O 1 1
18 36066 1 1 88 PRO C C 2.608 5.612 11.272 1.00 . A A . 88 PRO C 1 1
18 36067 1 1 88 PRO CA C 3.455 4.585 12.028 1.00 . A A . 88 PRO CA 1 1
18 36068 1 1 88 PRO CB C 3.631 5.043 13.486 1.00 . A A . 88 PRO CB 1 1
18 36069 1 1 88 PRO CD C 5.818 4.683 12.603 1.00 . A A . 88 PRO CD 1 1
18 36070 1 1 88 PRO CG C 5.053 5.476 13.608 1.00 . A A . 88 PRO CG 1 1
18 36071 1 1 88 PRO HA H 2.955 3.627 12.012 1.00 . A A . 88 PRO HA 1 1
18 36072 1 1 88 PRO HB2 H 2.953 5.859 13.687 1.00 . A A . 88 PRO HB2 1 1
18 36073 1 1 88 PRO HB3 H 3.410 4.226 14.153 1.00 . A A . 88 PRO HB3 1 1
18 36074 1 1 88 PRO HD2 H 6.671 5.245 12.250 1.00 . A A . 88 PRO HD2 1 1
18 36075 1 1 88 PRO HD3 H 6.133 3.736 13.015 1.00 . A A . 88 PRO HD3 1 1
18 36076 1 1 88 PRO HG2 H 5.138 6.530 13.391 1.00 . A A . 88 PRO HG2 1 1
18 36077 1 1 88 PRO HG3 H 5.414 5.271 14.605 1.00 . A A . 88 PRO HG3 1 1
18 36078 1 1 88 PRO N N 4.836 4.479 11.518 1.00 . A A . 88 PRO N 1 1
18 36079 1 1 88 PRO O O 1.379 5.481 11.176 1.00 . A A . 88 PRO O 1 1
18 36080 1 1 89 LEU C C 1.972 7.278 8.700 1.00 . A A . 89 LEU C 1 1
18 36081 1 1 89 LEU CA C 2.611 7.682 10.021 1.00 . A A . 89 LEU CA 1 1
18 36082 1 1 89 LEU CB C 3.541 8.904 9.853 1.00 . A A . 89 LEU CB 1 1
18 36083 1 1 89 LEU CD1 C 4.604 8.926 12.185 1.00 . A A . 89 LEU CD1 1 1
18 36084 1 1 89 LEU CD2 C 4.626 10.980 10.793 1.00 . A A . 89 LEU CD2 1 1
18 36085 1 1 89 LEU CG C 3.855 9.727 11.134 1.00 . A A . 89 LEU CG 1 1
18 36086 1 1 89 LEU H H 4.250 6.534 10.695 1.00 . A A . 89 LEU H 1 1
18 36087 1 1 89 LEU HA H 1.802 7.974 10.674 1.00 . A A . 89 LEU HA 1 1
18 36088 1 1 89 LEU HB2 H 4.475 8.552 9.442 1.00 . A A . 89 LEU HB2 1 1
18 36089 1 1 89 LEU HB3 H 3.084 9.566 9.133 1.00 . A A . 89 LEU HB3 1 1
18 36090 1 1 89 LEU HD11 H 4.800 9.552 13.042 1.00 . A A . 89 LEU HD11 1 1
18 36091 1 1 89 LEU HD12 H 5.537 8.567 11.774 1.00 . A A . 89 LEU HD12 1 1
18 36092 1 1 89 LEU HD13 H 3.994 8.087 12.484 1.00 . A A . 89 LEU HD13 1 1
18 36093 1 1 89 LEU HD21 H 4.855 11.512 11.705 1.00 . A A . 89 LEU HD21 1 1
18 36094 1 1 89 LEU HD22 H 4.025 11.612 10.158 1.00 . A A . 89 LEU HD22 1 1
18 36095 1 1 89 LEU HD23 H 5.546 10.723 10.288 1.00 . A A . 89 LEU HD23 1 1
18 36096 1 1 89 LEU HG H 2.911 10.033 11.557 1.00 . A A . 89 LEU HG 1 1
18 36097 1 1 89 LEU N N 3.271 6.583 10.687 1.00 . A A . 89 LEU N 1 1
18 36098 1 1 89 LEU O O 1.110 7.968 8.205 1.00 . A A . 89 LEU O 1 1
18 36099 1 1 90 MET C C 0.315 5.205 7.129 1.00 . A A . 90 MET C 1 1
18 36100 1 1 90 MET CA C 1.726 5.711 6.901 1.00 . A A . 90 MET CA 1 1
18 36101 1 1 90 MET CB C 2.578 4.674 6.183 1.00 . A A . 90 MET CB 1 1
18 36102 1 1 90 MET CE C 5.623 7.076 4.833 1.00 . A A . 90 MET CE 1 1
18 36103 1 1 90 MET CG C 3.948 5.190 5.842 1.00 . A A . 90 MET CG 1 1
18 36104 1 1 90 MET H H 3.030 5.590 8.587 1.00 . A A . 90 MET H 1 1
18 36105 1 1 90 MET HA H 1.658 6.595 6.283 1.00 . A A . 90 MET HA 1 1
18 36106 1 1 90 MET HB2 H 2.685 3.806 6.818 1.00 . A A . 90 MET HB2 1 1
18 36107 1 1 90 MET HB3 H 2.084 4.383 5.270 1.00 . A A . 90 MET HB3 1 1
18 36108 1 1 90 MET HE1 H 5.779 8.062 4.419 1.00 . A A . 90 MET HE1 1 1
18 36109 1 1 90 MET HE2 H 6.124 6.333 4.231 1.00 . A A . 90 MET HE2 1 1
18 36110 1 1 90 MET HE3 H 6.015 7.030 5.836 1.00 . A A . 90 MET HE3 1 1
18 36111 1 1 90 MET HG2 H 4.483 5.383 6.758 1.00 . A A . 90 MET HG2 1 1
18 36112 1 1 90 MET HG3 H 4.483 4.449 5.268 1.00 . A A . 90 MET HG3 1 1
18 36113 1 1 90 MET N N 2.336 6.139 8.159 1.00 . A A . 90 MET N 1 1
18 36114 1 1 90 MET O O -0.527 5.197 6.221 1.00 . A A . 90 MET O 1 1
18 36115 1 1 90 MET SD S 3.889 6.718 4.904 1.00 . A A . 90 MET SD 1 1
18 36116 1 1 91 CYS C C -2.292 5.498 8.724 1.00 . A A . 91 CYS C 1 1
18 36117 1 1 91 CYS CA C -1.268 4.349 8.722 1.00 . A A . 91 CYS CA 1 1
18 36118 1 1 91 CYS CB C -1.212 3.662 10.095 1.00 . A A . 91 CYS CB 1 1
18 36119 1 1 91 CYS H H 0.719 4.949 9.056 1.00 . A A . 91 CYS H 1 1
18 36120 1 1 91 CYS HA H -1.532 3.619 7.971 1.00 . A A . 91 CYS HA 1 1
18 36121 1 1 91 CYS HB2 H -0.438 2.909 10.083 1.00 . A A . 91 CYS HB2 1 1
18 36122 1 1 91 CYS HB3 H -0.961 4.404 10.838 1.00 . A A . 91 CYS HB3 1 1
18 36123 1 1 91 CYS HG H -3.575 2.858 9.581 1.00 . A A . 91 CYS HG 1 1
18 36124 1 1 91 CYS N N 0.028 4.854 8.365 1.00 . A A . 91 CYS N 1 1
18 36125 1 1 91 CYS O O -3.462 5.298 8.384 1.00 . A A . 91 CYS O 1 1
18 36126 1 1 91 CYS SG S -2.745 2.854 10.616 1.00 . A A . 91 CYS SG 1 1
18 36127 1 1 92 GLN C C -3.043 8.443 7.706 1.00 . A A . 92 GLN C 1 1
18 36128 1 1 92 GLN CA C -2.708 7.883 9.099 1.00 . A A . 92 GLN CA 1 1
18 36129 1 1 92 GLN CB C -2.140 8.967 10.071 1.00 . A A . 92 GLN CB 1 1
18 36130 1 1 92 GLN CD C -0.113 10.361 10.793 1.00 . A A . 92 GLN CD 1 1
18 36131 1 1 92 GLN CG C -0.834 9.639 9.643 1.00 . A A . 92 GLN CG 1 1
18 36132 1 1 92 GLN H H -0.858 6.858 9.139 1.00 . A A . 92 GLN H 1 1
18 36133 1 1 92 GLN HA H -3.634 7.503 9.507 1.00 . A A . 92 GLN HA 1 1
18 36134 1 1 92 GLN HB2 H -2.880 9.745 10.191 1.00 . A A . 92 GLN HB2 1 1
18 36135 1 1 92 GLN HB3 H -1.977 8.503 11.032 1.00 . A A . 92 GLN HB3 1 1
18 36136 1 1 92 GLN HE21 H 0.680 11.683 9.541 1.00 . A A . 92 GLN HE21 1 1
18 36137 1 1 92 GLN HE22 H 1.128 11.894 11.186 1.00 . A A . 92 GLN HE22 1 1
18 36138 1 1 92 GLN HG2 H -0.175 8.881 9.249 1.00 . A A . 92 GLN HG2 1 1
18 36139 1 1 92 GLN HG3 H -1.054 10.354 8.864 1.00 . A A . 92 GLN HG3 1 1
18 36140 1 1 92 GLN N N -1.820 6.724 9.006 1.00 . A A . 92 GLN N 1 1
18 36141 1 1 92 GLN NE2 N 0.626 11.409 10.482 1.00 . A A . 92 GLN NE2 1 1
18 36142 1 1 92 GLN O O -3.768 9.419 7.571 1.00 . A A . 92 GLN O 1 1
18 36143 1 1 92 GLN OE1 O -0.208 9.950 11.960 1.00 . A A . 92 GLN OE1 1 1
18 36144 1 1 93 PHE C C -3.703 7.101 4.680 1.00 . A A . 93 PHE C 1 1
18 36145 1 1 93 PHE CA C -2.841 8.177 5.302 1.00 . A A . 93 PHE CA 1 1
18 36146 1 1 93 PHE CB C -1.591 8.415 4.448 1.00 . A A . 93 PHE CB 1 1
18 36147 1 1 93 PHE CD1 C -1.247 10.786 5.111 1.00 . A A . 93 PHE CD1 1 1
18 36148 1 1 93 PHE CD2 C 0.566 9.261 5.346 1.00 . A A . 93 PHE CD2 1 1
18 36149 1 1 93 PHE CE1 C -0.480 11.792 5.621 1.00 . A A . 93 PHE CE1 1 1
18 36150 1 1 93 PHE CE2 C 1.344 10.269 5.853 1.00 . A A . 93 PHE CE2 1 1
18 36151 1 1 93 PHE CG C -0.737 9.508 4.973 1.00 . A A . 93 PHE CG 1 1
18 36152 1 1 93 PHE CZ C 0.818 11.535 5.995 1.00 . A A . 93 PHE CZ 1 1
18 36153 1 1 93 PHE H H -1.843 7.105 6.838 1.00 . A A . 93 PHE H 1 1
18 36154 1 1 93 PHE HA H -3.417 9.089 5.347 1.00 . A A . 93 PHE HA 1 1
18 36155 1 1 93 PHE HB2 H -0.995 7.515 4.441 1.00 . A A . 93 PHE HB2 1 1
18 36156 1 1 93 PHE HB3 H -1.885 8.666 3.440 1.00 . A A . 93 PHE HB3 1 1
18 36157 1 1 93 PHE HD1 H -2.268 10.985 4.818 1.00 . A A . 93 PHE HD1 1 1
18 36158 1 1 93 PHE HD2 H 0.984 8.271 5.230 1.00 . A A . 93 PHE HD2 1 1
18 36159 1 1 93 PHE HE1 H -0.891 12.785 5.723 1.00 . A A . 93 PHE HE1 1 1
18 36160 1 1 93 PHE HE2 H 2.363 10.066 6.147 1.00 . A A . 93 PHE HE2 1 1
18 36161 1 1 93 PHE HZ H 1.423 12.331 6.405 1.00 . A A . 93 PHE HZ 1 1
18 36162 1 1 93 PHE N N -2.501 7.813 6.672 1.00 . A A . 93 PHE N 1 1
18 36163 1 1 93 PHE O O -4.268 7.282 3.601 1.00 . A A . 93 PHE O 1 1
18 36164 1 1 94 GLY C C -3.827 4.129 3.837 1.00 . A A . 94 GLY C 1 1
18 36165 1 1 94 GLY CA C -4.591 4.884 4.884 1.00 . A A . 94 GLY CA 1 1
18 36166 1 1 94 GLY H H -3.436 5.949 6.281 1.00 . A A . 94 GLY H 1 1
18 36167 1 1 94 GLY HA2 H -4.817 4.214 5.699 1.00 . A A . 94 GLY HA2 1 1
18 36168 1 1 94 GLY HA3 H -5.509 5.251 4.451 1.00 . A A . 94 GLY HA3 1 1
18 36169 1 1 94 GLY N N -3.834 5.998 5.387 1.00 . A A . 94 GLY N 1 1
18 36170 1 1 94 GLY O O -4.405 3.585 2.900 1.00 . A A . 94 GLY O 1 1
18 36171 1 1 95 LEU C C -1.766 1.930 3.238 1.00 . A A . 95 LEU C 1 1
18 36172 1 1 95 LEU CA C -1.656 3.430 3.073 1.00 . A A . 95 LEU CA 1 1
18 36173 1 1 95 LEU CB C -0.208 3.916 3.240 1.00 . A A . 95 LEU CB 1 1
18 36174 1 1 95 LEU CD1 C -0.694 5.965 1.819 1.00 . A A . 95 LEU CD1 1 1
18 36175 1 1 95 LEU CD2 C 1.610 5.508 2.614 1.00 . A A . 95 LEU CD2 1 1
18 36176 1 1 95 LEU CG C 0.316 4.881 2.157 1.00 . A A . 95 LEU CG 1 1
18 36177 1 1 95 LEU H H -2.128 4.580 4.754 1.00 . A A . 95 LEU H 1 1
18 36178 1 1 95 LEU HA H -1.986 3.667 2.074 1.00 . A A . 95 LEU HA 1 1
18 36179 1 1 95 LEU HB2 H -0.126 4.404 4.200 1.00 . A A . 95 LEU HB2 1 1
18 36180 1 1 95 LEU HB3 H 0.423 3.038 3.247 1.00 . A A . 95 LEU HB3 1 1
18 36181 1 1 95 LEU HD11 H -1.557 5.502 1.361 1.00 . A A . 95 LEU HD11 1 1
18 36182 1 1 95 LEU HD12 H -0.256 6.671 1.130 1.00 . A A . 95 LEU HD12 1 1
18 36183 1 1 95 LEU HD13 H -1.000 6.472 2.722 1.00 . A A . 95 LEU HD13 1 1
18 36184 1 1 95 LEU HD21 H 1.977 6.174 1.846 1.00 . A A . 95 LEU HD21 1 1
18 36185 1 1 95 LEU HD22 H 2.342 4.735 2.792 1.00 . A A . 95 LEU HD22 1 1
18 36186 1 1 95 LEU HD23 H 1.443 6.069 3.522 1.00 . A A . 95 LEU HD23 1 1
18 36187 1 1 95 LEU HG H 0.521 4.333 1.249 1.00 . A A . 95 LEU HG 1 1
18 36188 1 1 95 LEU N N -2.528 4.118 3.989 1.00 . A A . 95 LEU N 1 1
18 36189 1 1 95 LEU O O -2.193 1.447 4.301 1.00 . A A . 95 LEU O 1 1
18 36190 1 1 96 PRO C C -0.754 -0.875 3.345 1.00 . A A . 96 PRO C 1 1
18 36191 1 1 96 PRO CA C -1.474 -0.271 2.143 1.00 . A A . 96 PRO CA 1 1
18 36192 1 1 96 PRO CB C -0.737 -0.642 0.843 1.00 . A A . 96 PRO CB 1 1
18 36193 1 1 96 PRO CD C -1.101 1.727 0.849 1.00 . A A . 96 PRO CD 1 1
18 36194 1 1 96 PRO CG C -0.318 0.635 0.210 1.00 . A A . 96 PRO CG 1 1
18 36195 1 1 96 PRO HA H -2.482 -0.651 2.108 1.00 . A A . 96 PRO HA 1 1
18 36196 1 1 96 PRO HB2 H 0.122 -1.249 1.089 1.00 . A A . 96 PRO HB2 1 1
18 36197 1 1 96 PRO HB3 H -1.387 -1.209 0.195 1.00 . A A . 96 PRO HB3 1 1
18 36198 1 1 96 PRO HD2 H -0.453 2.577 0.984 1.00 . A A . 96 PRO HD2 1 1
18 36199 1 1 96 PRO HD3 H -1.975 2.015 0.284 1.00 . A A . 96 PRO HD3 1 1
18 36200 1 1 96 PRO HG2 H 0.737 0.798 0.369 1.00 . A A . 96 PRO HG2 1 1
18 36201 1 1 96 PRO HG3 H -0.527 0.592 -0.846 1.00 . A A . 96 PRO HG3 1 1
18 36202 1 1 96 PRO N N -1.457 1.184 2.158 1.00 . A A . 96 PRO N 1 1
18 36203 1 1 96 PRO O O 0.265 -0.336 3.813 1.00 . A A . 96 PRO O 1 1
18 36204 1 1 97 ALA C C 0.708 -3.086 4.785 1.00 . A A . 97 ALA C 1 1
18 36205 1 1 97 ALA CA C -0.740 -2.678 4.989 1.00 . A A . 97 ALA CA 1 1
18 36206 1 1 97 ALA CB C -1.588 -3.889 5.324 1.00 . A A . 97 ALA CB 1 1
18 36207 1 1 97 ALA H H -2.036 -2.377 3.344 1.00 . A A . 97 ALA H 1 1
18 36208 1 1 97 ALA HA H -0.793 -1.988 5.818 1.00 . A A . 97 ALA HA 1 1
18 36209 1 1 97 ALA HB1 H -1.537 -4.594 4.509 1.00 . A A . 97 ALA HB1 1 1
18 36210 1 1 97 ALA HB2 H -2.614 -3.585 5.473 1.00 . A A . 97 ALA HB2 1 1
18 36211 1 1 97 ALA HB3 H -1.210 -4.352 6.224 1.00 . A A . 97 ALA HB3 1 1
18 36212 1 1 97 ALA N N -1.268 -1.992 3.818 1.00 . A A . 97 ALA N 1 1
18 36213 1 1 97 ALA O O 1.524 -2.990 5.696 1.00 . A A . 97 ALA O 1 1
18 36214 1 1 98 GLU C C 3.309 -2.681 3.195 1.00 . A A . 98 GLU C 1 1
18 36215 1 1 98 GLU CA C 2.385 -3.890 3.266 1.00 . A A . 98 GLU CA 1 1
18 36216 1 1 98 GLU CB C 2.476 -4.730 1.971 1.00 . A A . 98 GLU CB 1 1
18 36217 1 1 98 GLU CD C 0.366 -4.265 0.620 1.00 . A A . 98 GLU CD 1 1
18 36218 1 1 98 GLU CG C 1.865 -4.100 0.721 1.00 . A A . 98 GLU CG 1 1
18 36219 1 1 98 GLU H H 0.348 -3.487 2.872 1.00 . A A . 98 GLU H 1 1
18 36220 1 1 98 GLU HA H 2.716 -4.497 4.096 1.00 . A A . 98 GLU HA 1 1
18 36221 1 1 98 GLU HB2 H 3.520 -4.907 1.766 1.00 . A A . 98 GLU HB2 1 1
18 36222 1 1 98 GLU HB3 H 1.991 -5.678 2.149 1.00 . A A . 98 GLU HB3 1 1
18 36223 1 1 98 GLU HG2 H 2.080 -3.044 0.739 1.00 . A A . 98 GLU HG2 1 1
18 36224 1 1 98 GLU HG3 H 2.324 -4.543 -0.151 1.00 . A A . 98 GLU HG3 1 1
18 36225 1 1 98 GLU N N 1.039 -3.483 3.579 1.00 . A A . 98 GLU N 1 1
18 36226 1 1 98 GLU O O 4.501 -2.777 3.525 1.00 . A A . 98 GLU O 1 1
18 36227 1 1 98 GLU OE1 O -0.370 -3.600 1.349 1.00 . A A . 98 GLU OE1 1 1
18 36228 1 1 98 GLU OE2 O -0.081 -5.088 -0.193 1.00 . A A . 98 GLU OE2 1 1
18 36229 1 1 99 ALA C C 3.796 0.213 4.111 1.00 . A A . 99 ALA C 1 1
18 36230 1 1 99 ALA CA C 3.518 -0.320 2.715 1.00 . A A . 99 ALA CA 1 1
18 36231 1 1 99 ALA CB C 2.807 0.716 1.871 1.00 . A A . 99 ALA CB 1 1
18 36232 1 1 99 ALA H H 1.812 -1.564 2.526 1.00 . A A . 99 ALA H 1 1
18 36233 1 1 99 ALA HA H 4.462 -0.559 2.250 1.00 . A A . 99 ALA HA 1 1
18 36234 1 1 99 ALA HB1 H 1.855 0.955 2.323 1.00 . A A . 99 ALA HB1 1 1
18 36235 1 1 99 ALA HB2 H 2.648 0.312 0.882 1.00 . A A . 99 ALA HB2 1 1
18 36236 1 1 99 ALA HB3 H 3.414 1.606 1.806 1.00 . A A . 99 ALA HB3 1 1
18 36237 1 1 99 ALA N N 2.759 -1.552 2.786 1.00 . A A . 99 ALA N 1 1
18 36238 1 1 99 ALA O O 4.942 0.521 4.436 1.00 . A A . 99 ALA O 1 1
18 36239 1 1 100 VAL C C 3.898 -0.175 7.094 1.00 . A A . 100 VAL C 1 1
18 36240 1 1 100 VAL CA C 2.947 0.760 6.327 1.00 . A A . 100 VAL CA 1 1
18 36241 1 1 100 VAL CB C 1.595 0.999 7.100 1.00 . A A . 100 VAL CB 1 1
18 36242 1 1 100 VAL CG1 C 0.770 -0.260 7.232 1.00 . A A . 100 VAL CG1 1 1
18 36243 1 1 100 VAL CG2 C 1.840 1.625 8.468 1.00 . A A . 100 VAL CG2 1 1
18 36244 1 1 100 VAL H H 1.865 0.005 4.654 1.00 . A A . 100 VAL H 1 1
18 36245 1 1 100 VAL HA H 3.460 1.706 6.217 1.00 . A A . 100 VAL HA 1 1
18 36246 1 1 100 VAL HB H 1.015 1.700 6.517 1.00 . A A . 100 VAL HB 1 1
18 36247 1 1 100 VAL HG11 H 0.552 -0.626 6.240 1.00 . A A . 100 VAL HG11 1 1
18 36248 1 1 100 VAL HG12 H -0.149 -0.043 7.755 1.00 . A A . 100 VAL HG12 1 1
18 36249 1 1 100 VAL HG13 H 1.331 -1.007 7.773 1.00 . A A . 100 VAL HG13 1 1
18 36250 1 1 100 VAL HG21 H 0.903 1.721 8.995 1.00 . A A . 100 VAL HG21 1 1
18 36251 1 1 100 VAL HG22 H 2.296 2.597 8.359 1.00 . A A . 100 VAL HG22 1 1
18 36252 1 1 100 VAL HG23 H 2.506 0.991 9.034 1.00 . A A . 100 VAL HG23 1 1
18 36253 1 1 100 VAL N N 2.760 0.279 4.958 1.00 . A A . 100 VAL N 1 1
18 36254 1 1 100 VAL O O 4.742 0.281 7.873 1.00 . A A . 100 VAL O 1 1
18 36255 1 1 101 GLU C C 6.142 -2.118 6.993 1.00 . A A . 101 GLU C 1 1
18 36256 1 1 101 GLU CA C 4.705 -2.473 7.359 1.00 . A A . 101 GLU CA 1 1
18 36257 1 1 101 GLU CB C 4.383 -3.853 6.780 1.00 . A A . 101 GLU CB 1 1
18 36258 1 1 101 GLU CD C 5.181 -6.203 6.358 1.00 . A A . 101 GLU CD 1 1
18 36259 1 1 101 GLU CG C 5.396 -4.933 7.131 1.00 . A A . 101 GLU CG 1 1
18 36260 1 1 101 GLU H H 3.052 -1.786 6.247 1.00 . A A . 101 GLU H 1 1
18 36261 1 1 101 GLU HA H 4.593 -2.495 8.433 1.00 . A A . 101 GLU HA 1 1
18 36262 1 1 101 GLU HB2 H 3.415 -4.164 7.144 1.00 . A A . 101 GLU HB2 1 1
18 36263 1 1 101 GLU HB3 H 4.334 -3.770 5.704 1.00 . A A . 101 GLU HB3 1 1
18 36264 1 1 101 GLU HG2 H 6.388 -4.560 6.915 1.00 . A A . 101 GLU HG2 1 1
18 36265 1 1 101 GLU HG3 H 5.316 -5.148 8.186 1.00 . A A . 101 GLU HG3 1 1
18 36266 1 1 101 GLU N N 3.793 -1.477 6.814 1.00 . A A . 101 GLU N 1 1
18 36267 1 1 101 GLU O O 6.994 -1.993 7.865 1.00 . A A . 101 GLU O 1 1
18 36268 1 1 101 GLU OE1 O 4.427 -7.060 6.817 1.00 . A A . 101 GLU OE1 1 1
18 36269 1 1 101 GLU OE2 O 5.779 -6.372 5.264 1.00 . A A . 101 GLU OE2 1 1
18 36270 1 1 102 ALA C C 8.272 -0.369 5.778 1.00 . A A . 102 ALA C 1 1
18 36271 1 1 102 ALA CA C 7.714 -1.642 5.183 1.00 . A A . 102 ALA CA 1 1
18 36272 1 1 102 ALA CB C 7.675 -1.545 3.684 1.00 . A A . 102 ALA CB 1 1
18 36273 1 1 102 ALA H H 5.635 -1.986 5.068 1.00 . A A . 102 ALA H 1 1
18 36274 1 1 102 ALA HA H 8.359 -2.465 5.453 1.00 . A A . 102 ALA HA 1 1
18 36275 1 1 102 ALA HB1 H 7.019 -0.736 3.398 1.00 . A A . 102 ALA HB1 1 1
18 36276 1 1 102 ALA HB2 H 7.309 -2.472 3.268 1.00 . A A . 102 ALA HB2 1 1
18 36277 1 1 102 ALA HB3 H 8.670 -1.345 3.316 1.00 . A A . 102 ALA HB3 1 1
18 36278 1 1 102 ALA N N 6.385 -1.932 5.701 1.00 . A A . 102 ALA N 1 1
18 36279 1 1 102 ALA O O 9.450 -0.305 6.122 1.00 . A A . 102 ALA O 1 1
18 36280 1 1 103 ALA C C 8.227 1.721 7.978 1.00 . A A . 103 ALA C 1 1
18 36281 1 1 103 ALA CA C 7.795 1.888 6.520 1.00 . A A . 103 ALA CA 1 1
18 36282 1 1 103 ALA CB C 6.660 2.886 6.393 1.00 . A A . 103 ALA CB 1 1
18 36283 1 1 103 ALA H H 6.488 0.492 5.633 1.00 . A A . 103 ALA H 1 1
18 36284 1 1 103 ALA HA H 8.638 2.260 5.960 1.00 . A A . 103 ALA HA 1 1
18 36285 1 1 103 ALA HB1 H 6.358 2.950 5.358 1.00 . A A . 103 ALA HB1 1 1
18 36286 1 1 103 ALA HB2 H 6.992 3.858 6.727 1.00 . A A . 103 ALA HB2 1 1
18 36287 1 1 103 ALA HB3 H 5.824 2.558 6.992 1.00 . A A . 103 ALA HB3 1 1
18 36288 1 1 103 ALA N N 7.414 0.620 5.938 1.00 . A A . 103 ALA N 1 1
18 36289 1 1 103 ALA O O 9.085 2.445 8.467 1.00 . A A . 103 ALA O 1 1
18 36290 1 1 104 ASN C C 9.262 -0.366 10.096 1.00 . A A . 104 ASN C 1 1
18 36291 1 1 104 ASN CA C 8.006 0.463 10.038 1.00 . A A . 104 ASN CA 1 1
18 36292 1 1 104 ASN CB C 6.893 -0.260 10.801 1.00 . A A . 104 ASN CB 1 1
18 36293 1 1 104 ASN CG C 5.796 0.648 11.292 1.00 . A A . 104 ASN CG 1 1
18 36294 1 1 104 ASN H H 6.922 0.230 8.237 1.00 . A A . 104 ASN H 1 1
18 36295 1 1 104 ASN HA H 8.202 1.404 10.530 1.00 . A A . 104 ASN HA 1 1
18 36296 1 1 104 ASN HB2 H 6.441 -0.978 10.133 1.00 . A A . 104 ASN HB2 1 1
18 36297 1 1 104 ASN HB3 H 7.312 -0.795 11.638 1.00 . A A . 104 ASN HB3 1 1
18 36298 1 1 104 ASN HD21 H 4.693 0.245 9.703 1.00 . A A . 104 ASN HD21 1 1
18 36299 1 1 104 ASN HD22 H 3.969 1.280 10.853 1.00 . A A . 104 ASN HD22 1 1
18 36300 1 1 104 ASN N N 7.632 0.758 8.663 1.00 . A A . 104 ASN N 1 1
18 36301 1 1 104 ASN ND2 N 4.730 0.747 10.549 1.00 . A A . 104 ASN ND2 1 1
18 36302 1 1 104 ASN O O 10.069 -0.215 11.010 1.00 . A A . 104 ASN O 1 1
18 36303 1 1 104 ASN OD1 O 5.907 1.242 12.367 1.00 . A A . 104 ASN OD1 1 1
18 36304 1 1 105 LYS C C 11.833 -1.342 8.660 1.00 . A A . 105 LYS C 1 1
18 36305 1 1 105 LYS CA C 10.597 -2.126 9.067 1.00 . A A . 105 LYS CA 1 1
18 36306 1 1 105 LYS CB C 10.386 -3.253 8.037 1.00 . A A . 105 LYS CB 1 1
18 36307 1 1 105 LYS CD C 9.228 -4.876 9.579 1.00 . A A . 105 LYS CD 1 1
18 36308 1 1 105 LYS CE C 8.020 -5.785 9.749 1.00 . A A . 105 LYS CE 1 1
18 36309 1 1 105 LYS CG C 9.166 -4.135 8.264 1.00 . A A . 105 LYS CG 1 1
18 36310 1 1 105 LYS H H 8.734 -1.310 8.427 1.00 . A A . 105 LYS H 1 1
18 36311 1 1 105 LYS HA H 10.751 -2.567 10.040 1.00 . A A . 105 LYS HA 1 1
18 36312 1 1 105 LYS HB2 H 10.289 -2.805 7.059 1.00 . A A . 105 LYS HB2 1 1
18 36313 1 1 105 LYS HB3 H 11.265 -3.882 8.038 1.00 . A A . 105 LYS HB3 1 1
18 36314 1 1 105 LYS HD2 H 10.131 -5.467 9.590 1.00 . A A . 105 LYS HD2 1 1
18 36315 1 1 105 LYS HD3 H 9.252 -4.159 10.386 1.00 . A A . 105 LYS HD3 1 1
18 36316 1 1 105 LYS HE2 H 7.128 -5.177 9.768 1.00 . A A . 105 LYS HE2 1 1
18 36317 1 1 105 LYS HE3 H 7.969 -6.460 8.907 1.00 . A A . 105 LYS HE3 1 1
18 36318 1 1 105 LYS HG2 H 8.282 -3.516 8.256 1.00 . A A . 105 LYS HG2 1 1
18 36319 1 1 105 LYS HG3 H 9.107 -4.852 7.458 1.00 . A A . 105 LYS HG3 1 1
18 36320 1 1 105 LYS HZ1 H 8.111 -5.959 11.831 1.00 . A A . 105 LYS HZ1 1 1
18 36321 1 1 105 LYS HZ2 H 8.936 -7.174 11.005 1.00 . A A . 105 LYS HZ2 1 1
18 36322 1 1 105 LYS HZ3 H 7.255 -7.192 11.076 1.00 . A A . 105 LYS HZ3 1 1
18 36323 1 1 105 LYS N N 9.428 -1.245 9.121 1.00 . A A . 105 LYS N 1 1
18 36324 1 1 105 LYS NZ N 8.085 -6.574 10.994 1.00 . A A . 105 LYS NZ 1 1
18 36325 1 1 105 LYS O O 12.960 -1.720 8.984 1.00 . A A . 105 LYS O 1 1
18 36326 1 1 106 GLY C C 13.130 0.027 6.123 1.00 . A A . 106 GLY C 1 1
18 36327 1 1 106 GLY CA C 12.687 0.552 7.467 1.00 . A A . 106 GLY CA 1 1
18 36328 1 1 106 GLY H H 10.680 0.031 7.812 1.00 . A A . 106 GLY H 1 1
18 36329 1 1 106 GLY HA2 H 12.347 1.572 7.363 1.00 . A A . 106 GLY HA2 1 1
18 36330 1 1 106 GLY HA3 H 13.520 0.511 8.153 1.00 . A A . 106 GLY HA3 1 1
18 36331 1 1 106 GLY N N 11.607 -0.241 7.978 1.00 . A A . 106 GLY N 1 1
18 36332 1 1 106 GLY O O 14.276 0.222 5.707 1.00 . A A . 106 GLY O 1 1
18 36333 1 1 107 ASP C C 11.944 -0.327 3.082 1.00 . A A . 107 ASP C 1 1
18 36334 1 1 107 ASP CA C 12.489 -1.246 4.160 1.00 . A A . 107 ASP CA 1 1
18 36335 1 1 107 ASP CB C 11.808 -2.625 4.063 1.00 . A A . 107 ASP CB 1 1
18 36336 1 1 107 ASP CG C 12.259 -3.451 2.870 1.00 . A A . 107 ASP CG 1 1
18 36337 1 1 107 ASP H H 11.302 -0.683 5.804 1.00 . A A . 107 ASP H 1 1
18 36338 1 1 107 ASP HA H 13.557 -1.357 4.051 1.00 . A A . 107 ASP HA 1 1
18 36339 1 1 107 ASP HB2 H 12.017 -3.194 4.956 1.00 . A A . 107 ASP HB2 1 1
18 36340 1 1 107 ASP HB3 H 10.741 -2.476 3.988 1.00 . A A . 107 ASP HB3 1 1
18 36341 1 1 107 ASP N N 12.214 -0.636 5.445 1.00 . A A . 107 ASP N 1 1
18 36342 1 1 107 ASP O O 10.722 -0.242 2.879 1.00 . A A . 107 ASP O 1 1
18 36343 1 1 107 ASP OD1 O 12.381 -2.913 1.760 1.00 . A A . 107 ASP OD1 1 1
18 36344 1 1 107 ASP OD2 O 12.464 -4.682 3.031 1.00 . A A . 107 ASP OD2 1 1
18 36345 1 1 108 VAL C C 11.977 0.704 0.122 1.00 . A A . 108 VAL C 1 1
18 36346 1 1 108 VAL CA C 12.417 1.344 1.434 1.00 . A A . 108 VAL CA 1 1
18 36347 1 1 108 VAL CB C 13.476 2.462 1.206 1.00 . A A . 108 VAL CB 1 1
18 36348 1 1 108 VAL CG1 C 13.663 3.279 2.474 1.00 . A A . 108 VAL CG1 1 1
18 36349 1 1 108 VAL CG2 C 14.816 1.908 0.744 1.00 . A A . 108 VAL CG2 1 1
18 36350 1 1 108 VAL H H 13.781 0.213 2.563 1.00 . A A . 108 VAL H 1 1
18 36351 1 1 108 VAL HA H 11.534 1.810 1.849 1.00 . A A . 108 VAL HA 1 1
18 36352 1 1 108 VAL HB H 13.088 3.117 0.442 1.00 . A A . 108 VAL HB 1 1
18 36353 1 1 108 VAL HG11 H 12.742 3.790 2.708 1.00 . A A . 108 VAL HG11 1 1
18 36354 1 1 108 VAL HG12 H 14.452 4.002 2.322 1.00 . A A . 108 VAL HG12 1 1
18 36355 1 1 108 VAL HG13 H 13.929 2.623 3.289 1.00 . A A . 108 VAL HG13 1 1
18 36356 1 1 108 VAL HG21 H 15.492 2.741 0.606 1.00 . A A . 108 VAL HG21 1 1
18 36357 1 1 108 VAL HG22 H 14.693 1.381 -0.190 1.00 . A A . 108 VAL HG22 1 1
18 36358 1 1 108 VAL HG23 H 15.212 1.243 1.496 1.00 . A A . 108 VAL HG23 1 1
18 36359 1 1 108 VAL N N 12.825 0.374 2.414 1.00 . A A . 108 VAL N 1 1
18 36360 1 1 108 VAL O O 11.071 1.212 -0.537 1.00 . A A . 108 VAL O 1 1
18 36361 1 1 109 GLU C C 10.836 -1.759 -1.394 1.00 . A A . 109 GLU C 1 1
18 36362 1 1 109 GLU CA C 12.205 -1.087 -1.479 1.00 . A A . 109 GLU CA 1 1
18 36363 1 1 109 GLU CB C 13.302 -2.051 -1.965 1.00 . A A . 109 GLU CB 1 1
18 36364 1 1 109 GLU CD C 14.737 -4.063 -1.572 1.00 . A A . 109 GLU CD 1 1
18 36365 1 1 109 GLU CG C 13.589 -3.235 -1.070 1.00 . A A . 109 GLU CG 1 1
18 36366 1 1 109 GLU H H 13.193 -0.863 0.390 1.00 . A A . 109 GLU H 1 1
18 36367 1 1 109 GLU HA H 12.105 -0.282 -2.194 1.00 . A A . 109 GLU HA 1 1
18 36368 1 1 109 GLU HB2 H 13.017 -2.435 -2.932 1.00 . A A . 109 GLU HB2 1 1
18 36369 1 1 109 GLU HB3 H 14.215 -1.485 -2.078 1.00 . A A . 109 GLU HB3 1 1
18 36370 1 1 109 GLU HG2 H 13.811 -2.890 -0.073 1.00 . A A . 109 GLU HG2 1 1
18 36371 1 1 109 GLU HG3 H 12.707 -3.856 -1.036 1.00 . A A . 109 GLU HG3 1 1
18 36372 1 1 109 GLU N N 12.549 -0.444 -0.221 1.00 . A A . 109 GLU N 1 1
18 36373 1 1 109 GLU O O 10.042 -1.696 -2.344 1.00 . A A . 109 GLU O 1 1
18 36374 1 1 109 GLU OE1 O 15.895 -3.615 -1.463 1.00 . A A . 109 GLU OE1 1 1
18 36375 1 1 109 GLU OE2 O 14.509 -5.194 -2.057 1.00 . A A . 109 GLU OE2 1 1
18 36376 1 1 110 ALA C C 8.154 -1.917 -0.024 1.00 . A A . 110 ALA C 1 1
18 36377 1 1 110 ALA CA C 9.241 -2.966 -0.024 1.00 . A A . 110 ALA CA 1 1
18 36378 1 1 110 ALA CB C 9.209 -3.758 1.269 1.00 . A A . 110 ALA CB 1 1
18 36379 1 1 110 ALA H H 11.216 -2.392 0.475 1.00 . A A . 110 ALA H 1 1
18 36380 1 1 110 ALA HA H 9.066 -3.638 -0.847 1.00 . A A . 110 ALA HA 1 1
18 36381 1 1 110 ALA HB1 H 9.989 -4.502 1.263 1.00 . A A . 110 ALA HB1 1 1
18 36382 1 1 110 ALA HB2 H 8.251 -4.243 1.376 1.00 . A A . 110 ALA HB2 1 1
18 36383 1 1 110 ALA HB3 H 9.365 -3.087 2.102 1.00 . A A . 110 ALA HB3 1 1
18 36384 1 1 110 ALA N N 10.535 -2.348 -0.238 1.00 . A A . 110 ALA N 1 1
18 36385 1 1 110 ALA O O 7.041 -2.161 -0.506 1.00 . A A . 110 ALA O 1 1
18 36386 1 1 111 PHE C C 7.327 0.857 -0.871 1.00 . A A . 111 PHE C 1 1
18 36387 1 1 111 PHE CA C 7.555 0.366 0.540 1.00 . A A . 111 PHE CA 1 1
18 36388 1 1 111 PHE CB C 8.109 1.504 1.415 1.00 . A A . 111 PHE CB 1 1
18 36389 1 1 111 PHE CD1 C 6.137 2.639 2.478 1.00 . A A . 111 PHE CD1 1 1
18 36390 1 1 111 PHE CD2 C 7.353 3.851 0.829 1.00 . A A . 111 PHE CD2 1 1
18 36391 1 1 111 PHE CE1 C 5.281 3.712 2.644 1.00 . A A . 111 PHE CE1 1 1
18 36392 1 1 111 PHE CE2 C 6.500 4.933 0.993 1.00 . A A . 111 PHE CE2 1 1
18 36393 1 1 111 PHE CG C 7.178 2.688 1.576 1.00 . A A . 111 PHE CG 1 1
18 36394 1 1 111 PHE CZ C 5.461 4.861 1.903 1.00 . A A . 111 PHE CZ 1 1
18 36395 1 1 111 PHE H H 9.382 -0.640 0.886 1.00 . A A . 111 PHE H 1 1
18 36396 1 1 111 PHE HA H 6.621 0.017 0.959 1.00 . A A . 111 PHE HA 1 1
18 36397 1 1 111 PHE HB2 H 8.323 1.109 2.397 1.00 . A A . 111 PHE HB2 1 1
18 36398 1 1 111 PHE HB3 H 9.030 1.857 0.974 1.00 . A A . 111 PHE HB3 1 1
18 36399 1 1 111 PHE HD1 H 5.987 1.743 3.062 1.00 . A A . 111 PHE HD1 1 1
18 36400 1 1 111 PHE HD2 H 8.164 3.907 0.118 1.00 . A A . 111 PHE HD2 1 1
18 36401 1 1 111 PHE HE1 H 4.471 3.649 3.355 1.00 . A A . 111 PHE HE1 1 1
18 36402 1 1 111 PHE HE2 H 6.646 5.830 0.409 1.00 . A A . 111 PHE HE2 1 1
18 36403 1 1 111 PHE HZ H 4.788 5.696 2.043 1.00 . A A . 111 PHE HZ 1 1
18 36404 1 1 111 PHE N N 8.483 -0.745 0.505 1.00 . A A . 111 PHE N 1 1
18 36405 1 1 111 PHE O O 6.191 1.014 -1.305 1.00 . A A . 111 PHE O 1 1
18 36406 1 1 112 ALA C C 7.541 0.672 -3.854 1.00 . A A . 112 ALA C 1 1
18 36407 1 1 112 ALA CA C 8.410 1.539 -2.950 1.00 . A A . 112 ALA CA 1 1
18 36408 1 1 112 ALA CB C 9.826 1.605 -3.487 1.00 . A A . 112 ALA CB 1 1
18 36409 1 1 112 ALA H H 9.296 0.872 -1.165 1.00 . A A . 112 ALA H 1 1
18 36410 1 1 112 ALA HA H 8.011 2.544 -2.939 1.00 . A A . 112 ALA HA 1 1
18 36411 1 1 112 ALA HB1 H 10.432 2.218 -2.837 1.00 . A A . 112 ALA HB1 1 1
18 36412 1 1 112 ALA HB2 H 9.807 2.033 -4.477 1.00 . A A . 112 ALA HB2 1 1
18 36413 1 1 112 ALA HB3 H 10.242 0.608 -3.533 1.00 . A A . 112 ALA HB3 1 1
18 36414 1 1 112 ALA N N 8.423 1.051 -1.585 1.00 . A A . 112 ALA N 1 1
18 36415 1 1 112 ALA O O 6.660 1.188 -4.555 1.00 . A A . 112 ALA O 1 1
18 36416 1 1 113 LYS C C 5.524 -1.544 -4.275 1.00 . A A . 113 LYS C 1 1
18 36417 1 1 113 LYS CA C 7.012 -1.581 -4.633 1.00 . A A . 113 LYS CA 1 1
18 36418 1 1 113 LYS CB C 7.569 -2.997 -4.455 1.00 . A A . 113 LYS CB 1 1
18 36419 1 1 113 LYS CD C 7.571 -5.411 -5.113 1.00 . A A . 113 LYS CD 1 1
18 36420 1 1 113 LYS CE C 7.072 -6.459 -6.094 1.00 . A A . 113 LYS CE 1 1
18 36421 1 1 113 LYS CG C 6.967 -4.045 -5.383 1.00 . A A . 113 LYS CG 1 1
18 36422 1 1 113 LYS H H 8.440 -0.986 -3.180 1.00 . A A . 113 LYS H 1 1
18 36423 1 1 113 LYS HA H 7.132 -1.280 -5.663 1.00 . A A . 113 LYS HA 1 1
18 36424 1 1 113 LYS HB2 H 8.634 -2.977 -4.629 1.00 . A A . 113 LYS HB2 1 1
18 36425 1 1 113 LYS HB3 H 7.386 -3.306 -3.437 1.00 . A A . 113 LYS HB3 1 1
18 36426 1 1 113 LYS HD2 H 8.644 -5.341 -5.191 1.00 . A A . 113 LYS HD2 1 1
18 36427 1 1 113 LYS HD3 H 7.307 -5.714 -4.111 1.00 . A A . 113 LYS HD3 1 1
18 36428 1 1 113 LYS HE2 H 6.002 -6.558 -5.986 1.00 . A A . 113 LYS HE2 1 1
18 36429 1 1 113 LYS HE3 H 7.304 -6.132 -7.097 1.00 . A A . 113 LYS HE3 1 1
18 36430 1 1 113 LYS HG2 H 5.901 -4.087 -5.218 1.00 . A A . 113 LYS HG2 1 1
18 36431 1 1 113 LYS HG3 H 7.164 -3.765 -6.406 1.00 . A A . 113 LYS HG3 1 1
18 36432 1 1 113 LYS HZ1 H 7.498 -8.116 -4.899 1.00 . A A . 113 LYS HZ1 1 1
18 36433 1 1 113 LYS HZ2 H 8.741 -7.707 -5.946 1.00 . A A . 113 LYS HZ2 1 1
18 36434 1 1 113 LYS HZ3 H 7.366 -8.492 -6.533 1.00 . A A . 113 LYS HZ3 1 1
18 36435 1 1 113 LYS N N 7.756 -0.639 -3.800 1.00 . A A . 113 LYS N 1 1
18 36436 1 1 113 LYS NZ N 7.705 -7.777 -5.858 1.00 . A A . 113 LYS NZ 1 1
18 36437 1 1 113 LYS O O 4.657 -1.484 -5.156 1.00 . A A . 113 LYS O 1 1
18 36438 1 1 114 ALA C C 3.156 -0.223 -2.941 1.00 . A A . 114 ALA C 1 1
18 36439 1 1 114 ALA CA C 3.867 -1.497 -2.504 1.00 . A A . 114 ALA CA 1 1
18 36440 1 1 114 ALA CB C 3.833 -1.618 -0.995 1.00 . A A . 114 ALA CB 1 1
18 36441 1 1 114 ALA H H 5.975 -1.525 -2.337 1.00 . A A . 114 ALA H 1 1
18 36442 1 1 114 ALA HA H 3.351 -2.347 -2.926 1.00 . A A . 114 ALA HA 1 1
18 36443 1 1 114 ALA HB1 H 4.319 -2.532 -0.689 1.00 . A A . 114 ALA HB1 1 1
18 36444 1 1 114 ALA HB2 H 2.806 -1.619 -0.660 1.00 . A A . 114 ALA HB2 1 1
18 36445 1 1 114 ALA HB3 H 4.347 -0.773 -0.563 1.00 . A A . 114 ALA HB3 1 1
18 36446 1 1 114 ALA N N 5.238 -1.521 -2.986 1.00 . A A . 114 ALA N 1 1
18 36447 1 1 114 ALA O O 1.987 -0.253 -3.333 1.00 . A A . 114 ALA O 1 1
18 36448 1 1 115 MET C C 3.000 2.280 -4.738 1.00 . A A . 115 MET C 1 1
18 36449 1 1 115 MET CA C 3.298 2.163 -3.257 1.00 . A A . 115 MET CA 1 1
18 36450 1 1 115 MET CB C 4.167 3.316 -2.769 1.00 . A A . 115 MET CB 1 1
18 36451 1 1 115 MET CE C 2.459 5.475 -0.908 1.00 . A A . 115 MET CE 1 1
18 36452 1 1 115 MET CG C 4.248 3.398 -1.257 1.00 . A A . 115 MET CG 1 1
18 36453 1 1 115 MET H H 4.801 0.825 -2.605 1.00 . A A . 115 MET H 1 1
18 36454 1 1 115 MET HA H 2.350 2.221 -2.742 1.00 . A A . 115 MET HA 1 1
18 36455 1 1 115 MET HB2 H 5.166 3.177 -3.153 1.00 . A A . 115 MET HB2 1 1
18 36456 1 1 115 MET HB3 H 3.766 4.246 -3.144 1.00 . A A . 115 MET HB3 1 1
18 36457 1 1 115 MET HE1 H 3.257 6.040 -0.450 1.00 . A A . 115 MET HE1 1 1
18 36458 1 1 115 MET HE2 H 1.514 5.822 -0.517 1.00 . A A . 115 MET HE2 1 1
18 36459 1 1 115 MET HE3 H 2.483 5.600 -1.980 1.00 . A A . 115 MET HE3 1 1
18 36460 1 1 115 MET HG2 H 4.612 2.454 -0.879 1.00 . A A . 115 MET HG2 1 1
18 36461 1 1 115 MET HG3 H 4.946 4.179 -0.990 1.00 . A A . 115 MET HG3 1 1
18 36462 1 1 115 MET N N 3.864 0.878 -2.901 1.00 . A A . 115 MET N 1 1
18 36463 1 1 115 MET O O 1.958 2.789 -5.107 1.00 . A A . 115 MET O 1 1
18 36464 1 1 115 MET SD S 2.662 3.748 -0.478 1.00 . A A . 115 MET SD 1 1
18 36465 1 1 116 GLN C C 2.523 0.898 -7.494 1.00 . A A . 116 GLN C 1 1
18 36466 1 1 116 GLN CA C 3.604 1.871 -7.023 1.00 . A A . 116 GLN CA 1 1
18 36467 1 1 116 GLN CB C 4.895 1.874 -7.889 1.00 . A A . 116 GLN CB 1 1
18 36468 1 1 116 GLN CD C 5.596 -0.562 -8.447 1.00 . A A . 116 GLN CD 1 1
18 36469 1 1 116 GLN CG C 5.888 0.717 -7.678 1.00 . A A . 116 GLN CG 1 1
18 36470 1 1 116 GLN H H 4.701 1.360 -5.271 1.00 . A A . 116 GLN H 1 1
18 36471 1 1 116 GLN HA H 3.138 2.842 -7.117 1.00 . A A . 116 GLN HA 1 1
18 36472 1 1 116 GLN HB2 H 4.596 1.865 -8.925 1.00 . A A . 116 GLN HB2 1 1
18 36473 1 1 116 GLN HB3 H 5.407 2.804 -7.692 1.00 . A A . 116 GLN HB3 1 1
18 36474 1 1 116 GLN HE21 H 7.521 -0.972 -8.482 1.00 . A A . 116 GLN HE21 1 1
18 36475 1 1 116 GLN HE22 H 6.483 -2.126 -9.244 1.00 . A A . 116 GLN HE22 1 1
18 36476 1 1 116 GLN HG2 H 6.856 1.054 -8.016 1.00 . A A . 116 GLN HG2 1 1
18 36477 1 1 116 GLN HG3 H 5.949 0.497 -6.625 1.00 . A A . 116 GLN HG3 1 1
18 36478 1 1 116 GLN N N 3.871 1.779 -5.593 1.00 . A A . 116 GLN N 1 1
18 36479 1 1 116 GLN NE2 N 6.633 -1.291 -8.756 1.00 . A A . 116 GLN NE2 1 1
18 36480 1 1 116 GLN O O 1.878 1.122 -8.515 1.00 . A A . 116 GLN O 1 1
18 36481 1 1 116 GLN OE1 O 4.469 -0.892 -8.754 1.00 . A A . 116 GLN OE1 1 1
18 36482 1 1 117 ASN C C -0.082 -0.659 -6.521 1.00 . A A . 117 ASN C 1 1
18 36483 1 1 117 ASN CA C 1.263 -1.111 -7.061 1.00 . A A . 117 ASN CA 1 1
18 36484 1 1 117 ASN CB C 1.576 -2.513 -6.515 1.00 . A A . 117 ASN CB 1 1
18 36485 1 1 117 ASN CG C 2.551 -3.322 -7.357 1.00 . A A . 117 ASN CG 1 1
18 36486 1 1 117 ASN H H 2.885 -0.346 -5.970 1.00 . A A . 117 ASN H 1 1
18 36487 1 1 117 ASN HA H 1.199 -1.176 -8.137 1.00 . A A . 117 ASN HA 1 1
18 36488 1 1 117 ASN HB2 H 2.006 -2.402 -5.531 1.00 . A A . 117 ASN HB2 1 1
18 36489 1 1 117 ASN HB3 H 0.649 -3.053 -6.426 1.00 . A A . 117 ASN HB3 1 1
18 36490 1 1 117 ASN HD21 H 4.068 -2.702 -6.264 1.00 . A A . 117 ASN HD21 1 1
18 36491 1 1 117 ASN HD22 H 4.476 -3.773 -7.540 1.00 . A A . 117 ASN HD22 1 1
18 36492 1 1 117 ASN N N 2.310 -0.165 -6.741 1.00 . A A . 117 ASN N 1 1
18 36493 1 1 117 ASN ND2 N 3.810 -3.263 -7.030 1.00 . A A . 117 ASN ND2 1 1
18 36494 1 1 117 ASN O O -1.107 -0.812 -7.177 1.00 . A A . 117 ASN O 1 1
18 36495 1 1 117 ASN OD1 O 2.150 -4.028 -8.284 1.00 . A A . 117 ASN OD1 1 1
18 36496 1 1 118 ASN C C -1.695 1.724 -4.799 1.00 . A A . 118 ASN C 1 1
18 36497 1 1 118 ASN CA C -1.329 0.261 -4.658 1.00 . A A . 118 ASN CA 1 1
18 36498 1 1 118 ASN CB C -1.296 -0.101 -3.171 1.00 . A A . 118 ASN CB 1 1
18 36499 1 1 118 ASN CG C -1.204 -1.592 -2.888 1.00 . A A . 118 ASN CG 1 1
18 36500 1 1 118 ASN H H 0.782 0.078 -4.888 1.00 . A A . 118 ASN H 1 1
18 36501 1 1 118 ASN HA H -2.110 -0.324 -5.118 1.00 . A A . 118 ASN HA 1 1
18 36502 1 1 118 ASN HB2 H -0.412 0.359 -2.759 1.00 . A A . 118 ASN HB2 1 1
18 36503 1 1 118 ASN HB3 H -2.167 0.303 -2.675 1.00 . A A . 118 ASN HB3 1 1
18 36504 1 1 118 ASN HD21 H 0.755 -1.457 -2.812 1.00 . A A . 118 ASN HD21 1 1
18 36505 1 1 118 ASN HD22 H 0.124 -3.034 -2.543 1.00 . A A . 118 ASN HD22 1 1
18 36506 1 1 118 ASN N N -0.078 -0.094 -5.329 1.00 . A A . 118 ASN N 1 1
18 36507 1 1 118 ASN ND2 N -0.002 -2.079 -2.732 1.00 . A A . 118 ASN ND2 1 1
18 36508 1 1 118 ASN O O -2.819 2.043 -5.157 1.00 . A A . 118 ASN O 1 1
18 36509 1 1 118 ASN OD1 O -2.214 -2.291 -2.791 1.00 . A A . 118 ASN OD1 1 1
18 36510 1 1 119 ALA C C -1.041 4.674 -5.928 1.00 . A A . 119 ALA C 1 1
18 36511 1 1 119 ALA CA C -1.029 4.061 -4.535 1.00 . A A . 119 ALA CA 1 1
18 36512 1 1 119 ALA CB C -0.042 4.784 -3.629 1.00 . A A . 119 ALA CB 1 1
18 36513 1 1 119 ALA H H 0.192 2.334 -4.472 1.00 . A A . 119 ALA H 1 1
18 36514 1 1 119 ALA HA H -2.020 4.171 -4.116 1.00 . A A . 119 ALA HA 1 1
18 36515 1 1 119 ALA HB1 H -0.050 4.332 -2.649 1.00 . A A . 119 ALA HB1 1 1
18 36516 1 1 119 ALA HB2 H -0.317 5.825 -3.551 1.00 . A A . 119 ALA HB2 1 1
18 36517 1 1 119 ALA HB3 H 0.949 4.709 -4.052 1.00 . A A . 119 ALA HB3 1 1
18 36518 1 1 119 ALA N N -0.743 2.616 -4.576 1.00 . A A . 119 ALA N 1 1
18 36519 1 1 119 ALA O O -1.123 5.892 -6.093 1.00 . A A . 119 ALA O 1 1
18 36520 1 1 120 LYS C C -2.383 3.658 -8.797 1.00 . A A . 120 LYS C 1 1
18 36521 1 1 120 LYS CA C -1.068 4.243 -8.275 1.00 . A A . 120 LYS CA 1 1
18 36522 1 1 120 LYS CB C 0.155 3.739 -9.068 1.00 . A A . 120 LYS CB 1 1
18 36523 1 1 120 LYS CD C 1.422 3.589 -11.261 1.00 . A A . 120 LYS CD 1 1
18 36524 1 1 120 LYS CE C 2.676 4.352 -10.819 1.00 . A A . 120 LYS CE 1 1
18 36525 1 1 120 LYS CG C 0.154 4.075 -10.551 1.00 . A A . 120 LYS CG 1 1
18 36526 1 1 120 LYS H H -0.850 2.885 -6.705 1.00 . A A . 120 LYS H 1 1
18 36527 1 1 120 LYS HA H -1.114 5.321 -8.300 1.00 . A A . 120 LYS HA 1 1
18 36528 1 1 120 LYS HB2 H 1.039 4.175 -8.629 1.00 . A A . 120 LYS HB2 1 1
18 36529 1 1 120 LYS HB3 H 0.214 2.665 -8.960 1.00 . A A . 120 LYS HB3 1 1
18 36530 1 1 120 LYS HD2 H 1.560 2.540 -11.046 1.00 . A A . 120 LYS HD2 1 1
18 36531 1 1 120 LYS HD3 H 1.290 3.718 -12.325 1.00 . A A . 120 LYS HD3 1 1
18 36532 1 1 120 LYS HE2 H 2.811 4.226 -9.755 1.00 . A A . 120 LYS HE2 1 1
18 36533 1 1 120 LYS HE3 H 3.529 3.932 -11.333 1.00 . A A . 120 LYS HE3 1 1
18 36534 1 1 120 LYS HG2 H -0.701 3.606 -11.012 1.00 . A A . 120 LYS HG2 1 1
18 36535 1 1 120 LYS HG3 H 0.077 5.144 -10.667 1.00 . A A . 120 LYS HG3 1 1
18 36536 1 1 120 LYS HZ1 H 2.439 5.983 -12.142 1.00 . A A . 120 LYS HZ1 1 1
18 36537 1 1 120 LYS HZ2 H 3.466 6.305 -10.858 1.00 . A A . 120 LYS HZ2 1 1
18 36538 1 1 120 LYS HZ3 H 1.800 6.266 -10.638 1.00 . A A . 120 LYS HZ3 1 1
18 36539 1 1 120 LYS N N -0.959 3.837 -6.910 1.00 . A A . 120 LYS N 1 1
18 36540 1 1 120 LYS NZ N 2.593 5.807 -11.129 1.00 . A A . 120 LYS NZ 1 1
18 36541 1 1 120 LYS O O -2.429 2.494 -9.182 1.00 . A A . 120 LYS O 1 1
18 36542 1 1 121 PRO C C -5.010 3.531 -10.503 1.00 . A A . 121 PRO C 1 1
18 36543 1 1 121 PRO CA C -4.835 3.945 -9.046 1.00 . A A . 121 PRO CA 1 1
18 36544 1 1 121 PRO CB C -5.760 5.121 -8.694 1.00 . A A . 121 PRO CB 1 1
18 36545 1 1 121 PRO CD C -3.516 5.857 -8.298 1.00 . A A . 121 PRO CD 1 1
18 36546 1 1 121 PRO CG C -4.882 6.326 -8.704 1.00 . A A . 121 PRO CG 1 1
18 36547 1 1 121 PRO HA H -5.088 3.099 -8.427 1.00 . A A . 121 PRO HA 1 1
18 36548 1 1 121 PRO HB2 H -6.543 5.198 -9.433 1.00 . A A . 121 PRO HB2 1 1
18 36549 1 1 121 PRO HB3 H -6.197 4.962 -7.719 1.00 . A A . 121 PRO HB3 1 1
18 36550 1 1 121 PRO HD2 H -2.759 6.432 -8.810 1.00 . A A . 121 PRO HD2 1 1
18 36551 1 1 121 PRO HD3 H -3.393 5.940 -7.230 1.00 . A A . 121 PRO HD3 1 1
18 36552 1 1 121 PRO HG2 H -4.851 6.745 -9.699 1.00 . A A . 121 PRO HG2 1 1
18 36553 1 1 121 PRO HG3 H -5.251 7.059 -8.002 1.00 . A A . 121 PRO HG3 1 1
18 36554 1 1 121 PRO N N -3.489 4.438 -8.720 1.00 . A A . 121 PRO N 1 1
18 36555 1 1 121 PRO O O -5.574 2.459 -10.780 1.00 . A A . 121 PRO O 1 1
18 36556 1 1 122 GLU C C -6.037 4.338 -13.365 1.00 . A A . 122 GLU C 1 1
18 36557 1 1 122 GLU CA C -4.597 4.165 -12.865 1.00 . A A . 122 GLU CA 1 1
18 36558 1 1 122 GLU CB C -4.007 2.818 -13.303 1.00 . A A . 122 GLU CB 1 1
18 36559 1 1 122 GLU CD C -1.666 3.611 -13.756 1.00 . A A . 122 GLU CD 1 1
18 36560 1 1 122 GLU CG C -2.535 2.672 -12.975 1.00 . A A . 122 GLU CG 1 1
18 36561 1 1 122 GLU H H -4.004 5.138 -11.075 1.00 . A A . 122 GLU H 1 1
18 36562 1 1 122 GLU HA H -4.015 4.959 -13.309 1.00 . A A . 122 GLU HA 1 1
18 36563 1 1 122 GLU HB2 H -4.548 2.028 -12.806 1.00 . A A . 122 GLU HB2 1 1
18 36564 1 1 122 GLU HB3 H -4.131 2.711 -14.370 1.00 . A A . 122 GLU HB3 1 1
18 36565 1 1 122 GLU HG2 H -2.406 2.883 -11.925 1.00 . A A . 122 GLU HG2 1 1
18 36566 1 1 122 GLU HG3 H -2.227 1.658 -13.174 1.00 . A A . 122 GLU HG3 1 1
18 36567 1 1 122 GLU N N -4.492 4.358 -11.411 1.00 . A A . 122 GLU N 1 1
18 36568 1 1 122 GLU O O -6.985 4.474 -12.573 1.00 . A A . 122 GLU O 1 1
18 36569 1 1 122 GLU OE1 O -1.510 4.788 -13.365 1.00 . A A . 122 GLU OE1 1 1
18 36570 1 1 122 GLU OE2 O -1.109 3.189 -14.772 1.00 . A A . 122 GLU OE2 1 1
18 36571 1 1 123 GLN C C -7.598 3.788 -16.599 1.00 . A A . 123 GLN C 1 1
18 36572 1 1 123 GLN CA C -7.481 4.571 -15.288 1.00 . A A . 123 GLN CA 1 1
18 36573 1 1 123 GLN CB C -7.727 6.087 -15.487 1.00 . A A . 123 GLN CB 1 1
18 36574 1 1 123 GLN CD C -6.751 8.319 -16.190 1.00 . A A . 123 GLN CD 1 1
18 36575 1 1 123 GLN CG C -6.547 6.837 -16.100 1.00 . A A . 123 GLN CG 1 1
18 36576 1 1 123 GLN H H -5.403 4.230 -15.234 1.00 . A A . 123 GLN H 1 1
18 36577 1 1 123 GLN HA H -8.228 4.190 -14.608 1.00 . A A . 123 GLN HA 1 1
18 36578 1 1 123 GLN HB2 H -8.574 6.210 -16.144 1.00 . A A . 123 GLN HB2 1 1
18 36579 1 1 123 GLN HB3 H -7.955 6.536 -14.530 1.00 . A A . 123 GLN HB3 1 1
18 36580 1 1 123 GLN HE21 H -7.435 8.114 -18.018 1.00 . A A . 123 GLN HE21 1 1
18 36581 1 1 123 GLN HE22 H -7.378 9.738 -17.401 1.00 . A A . 123 GLN HE22 1 1
18 36582 1 1 123 GLN HG2 H -5.673 6.663 -15.491 1.00 . A A . 123 GLN HG2 1 1
18 36583 1 1 123 GLN HG3 H -6.377 6.456 -17.097 1.00 . A A . 123 GLN HG3 1 1
18 36584 1 1 123 GLN N N -6.191 4.359 -14.663 1.00 . A A . 123 GLN N 1 1
18 36585 1 1 123 GLN NE2 N -7.233 8.772 -17.303 1.00 . A A . 123 GLN NE2 1 1
18 36586 1 1 123 GLN O O -8.496 2.963 -16.747 1.00 . A A . 123 GLN O 1 1
18 36587 1 1 123 GLN OE1 O -6.426 9.058 -15.255 1.00 . A A . 123 GLN OE1 1 1
18 36588 1 1 124 LYS C C -7.902 3.230 -19.547 1.00 . A A . 124 LYS C 1 1
18 36589 1 1 124 LYS CA C -6.560 3.422 -18.833 1.00 . A A . 124 LYS CA 1 1
18 36590 1 1 124 LYS CB C -5.755 2.127 -18.792 1.00 . A A . 124 LYS CB 1 1
18 36591 1 1 124 LYS CD C -3.503 1.081 -18.306 1.00 . A A . 124 LYS CD 1 1
18 36592 1 1 124 LYS CE C -4.081 -0.070 -17.500 1.00 . A A . 124 LYS CE 1 1
18 36593 1 1 124 LYS CG C -4.362 2.335 -18.245 1.00 . A A . 124 LYS CG 1 1
18 36594 1 1 124 LYS H H -5.965 4.699 -17.272 1.00 . A A . 124 LYS H 1 1
18 36595 1 1 124 LYS HA H -6.004 4.130 -19.429 1.00 . A A . 124 LYS HA 1 1
18 36596 1 1 124 LYS HB2 H -6.272 1.417 -18.165 1.00 . A A . 124 LYS HB2 1 1
18 36597 1 1 124 LYS HB3 H -5.672 1.725 -19.791 1.00 . A A . 124 LYS HB3 1 1
18 36598 1 1 124 LYS HD2 H -3.411 0.773 -19.336 1.00 . A A . 124 LYS HD2 1 1
18 36599 1 1 124 LYS HD3 H -2.525 1.324 -17.919 1.00 . A A . 124 LYS HD3 1 1
18 36600 1 1 124 LYS HE2 H -4.238 0.255 -16.482 1.00 . A A . 124 LYS HE2 1 1
18 36601 1 1 124 LYS HE3 H -5.024 -0.364 -17.935 1.00 . A A . 124 LYS HE3 1 1
18 36602 1 1 124 LYS HG2 H -3.897 3.124 -18.816 1.00 . A A . 124 LYS HG2 1 1
18 36603 1 1 124 LYS HG3 H -4.458 2.661 -17.219 1.00 . A A . 124 LYS HG3 1 1
18 36604 1 1 124 LYS HZ1 H -2.278 -1.014 -17.008 1.00 . A A . 124 LYS HZ1 1 1
18 36605 1 1 124 LYS HZ2 H -2.944 -1.538 -18.467 1.00 . A A . 124 LYS HZ2 1 1
18 36606 1 1 124 LYS HZ3 H -3.608 -2.039 -17.000 1.00 . A A . 124 LYS HZ3 1 1
18 36607 1 1 124 LYS N N -6.657 4.046 -17.509 1.00 . A A . 124 LYS N 1 1
18 36608 1 1 124 LYS NZ N -3.170 -1.237 -17.497 1.00 . A A . 124 LYS NZ 1 1
18 36609 1 1 124 LYS O O -8.436 2.118 -19.613 1.00 . A A . 124 LYS O 1 1
18 36610 1 1 125 GLU C C -9.559 3.780 -22.170 1.00 . A A . 125 GLU C 1 1
18 36611 1 1 125 GLU CA C -9.715 4.289 -20.743 1.00 . A A . 125 GLU CA 1 1
18 36612 1 1 125 GLU CB C -10.359 5.680 -20.799 1.00 . A A . 125 GLU CB 1 1
18 36613 1 1 125 GLU CD C -9.066 7.365 -19.471 1.00 . A A . 125 GLU CD 1 1
18 36614 1 1 125 GLU CG C -10.293 6.489 -19.522 1.00 . A A . 125 GLU CG 1 1
18 36615 1 1 125 GLU H H -8.030 5.197 -19.923 1.00 . A A . 125 GLU H 1 1
18 36616 1 1 125 GLU HA H -10.379 3.629 -20.207 1.00 . A A . 125 GLU HA 1 1
18 36617 1 1 125 GLU HB2 H -9.874 6.251 -21.577 1.00 . A A . 125 GLU HB2 1 1
18 36618 1 1 125 GLU HB3 H -11.395 5.551 -21.067 1.00 . A A . 125 GLU HB3 1 1
18 36619 1 1 125 GLU HG2 H -11.169 7.117 -19.455 1.00 . A A . 125 GLU HG2 1 1
18 36620 1 1 125 GLU HG3 H -10.268 5.808 -18.684 1.00 . A A . 125 GLU HG3 1 1
18 36621 1 1 125 GLU N N -8.448 4.314 -20.056 1.00 . A A . 125 GLU N 1 1
18 36622 1 1 125 GLU O O -10.540 3.715 -22.913 1.00 . A A . 125 GLU O 1 1
18 36623 1 1 125 GLU OE1 O -7.946 6.853 -19.249 1.00 . A A . 125 GLU OE1 1 1
18 36624 1 1 125 GLU OE2 O -9.201 8.588 -19.662 1.00 . A A . 125 GLU OE2 1 1
18 36625 1 1 126 GLY C C -8.534 1.495 -24.069 1.00 . A A . 126 GLY C 1 1
18 36626 1 1 126 GLY CA C -8.053 2.927 -23.907 1.00 . A A . 126 GLY CA 1 1
18 36627 1 1 126 GLY H H -7.594 3.541 -21.926 1.00 . A A . 126 GLY H 1 1
18 36628 1 1 126 GLY HA2 H -8.550 3.556 -24.631 1.00 . A A . 126 GLY HA2 1 1
18 36629 1 1 126 GLY HA3 H -6.990 2.963 -24.086 1.00 . A A . 126 GLY HA3 1 1
18 36630 1 1 126 GLY N N -8.330 3.442 -22.565 1.00 . A A . 126 GLY N 1 1
18 36631 1 1 126 GLY O O -7.757 0.577 -24.366 1.00 . A A . 126 GLY O 1 1
18 36632 1 1 127 ASP C C -11.829 0.347 -24.512 1.00 . A A . 127 ASP C 1 1
18 36633 1 1 127 ASP CA C -10.477 0.076 -23.892 1.00 . A A . 127 ASP CA 1 1
18 36634 1 1 127 ASP CB C -10.608 -0.468 -22.458 1.00 . A A . 127 ASP CB 1 1
18 36635 1 1 127 ASP CG C -11.452 -1.708 -22.344 1.00 . A A . 127 ASP CG 1 1
18 36636 1 1 127 ASP H H -10.315 2.133 -23.639 1.00 . A A . 127 ASP H 1 1
18 36637 1 1 127 ASP HA H -9.919 -0.618 -24.503 1.00 . A A . 127 ASP HA 1 1
18 36638 1 1 127 ASP HB2 H -9.623 -0.709 -22.089 1.00 . A A . 127 ASP HB2 1 1
18 36639 1 1 127 ASP HB3 H -11.033 0.300 -21.830 1.00 . A A . 127 ASP HB3 1 1
18 36640 1 1 127 ASP N N -9.788 1.326 -23.847 1.00 . A A . 127 ASP N 1 1
18 36641 1 1 127 ASP O O -12.093 -0.068 -25.637 1.00 . A A . 127 ASP O 1 1
18 36642 1 1 127 ASP OD1 O -10.933 -2.816 -22.506 1.00 . A A . 127 ASP OD1 1 1
18 36643 1 1 127 ASP OD2 O -12.657 -1.596 -22.033 1.00 . A A . 127 ASP OD2 1 1
18 36644 1 1 128 THR C C -14.985 0.421 -24.383 1.00 . A A . 128 THR C 1 1
18 36645 1 1 128 THR CA C -13.942 1.588 -24.252 1.00 . A A . 128 THR CA 1 1
18 36646 1 1 128 THR CB C -13.789 2.383 -25.585 1.00 . A A . 128 THR CB 1 1
18 36647 1 1 128 THR CG2 C -15.044 3.179 -25.883 1.00 . A A . 128 THR CG2 1 1
18 36648 1 1 128 THR H H -12.383 1.399 -22.893 1.00 . A A . 128 THR H 1 1
18 36649 1 1 128 THR HA H -14.306 2.267 -23.495 1.00 . A A . 128 THR HA 1 1
18 36650 1 1 128 THR HB H -13.593 1.693 -26.393 1.00 . A A . 128 THR HB 1 1
18 36651 1 1 128 THR HG1 H -11.974 2.985 -26.015 1.00 . A A . 128 THR HG1 1 1
18 36652 1 1 128 THR HG21 H -15.204 3.868 -25.068 1.00 . A A . 128 THR HG21 1 1
18 36653 1 1 128 THR HG22 H -15.888 2.511 -25.958 1.00 . A A . 128 THR HG22 1 1
18 36654 1 1 128 THR HG23 H -14.921 3.723 -26.807 1.00 . A A . 128 THR HG23 1 1
18 36655 1 1 128 THR N N -12.643 1.123 -23.795 1.00 . A A . 128 THR N 1 1
18 36656 1 1 128 THR O O -14.633 -0.734 -24.632 1.00 . A A . 128 THR O 1 1
18 36657 1 1 128 THR OG1 O -12.687 3.319 -25.457 1.00 . A A . 128 THR OG1 1 1
18 36658 1 1 129 LYS C C -17.578 -0.634 -25.724 1.00 . A A . 129 LYS C 1 1
18 36659 1 1 129 LYS CA C -17.362 -0.229 -24.267 1.00 . A A . 129 LYS CA 1 1
18 36660 1 1 129 LYS CB C -18.663 0.412 -23.743 1.00 . A A . 129 LYS CB 1 1
18 36661 1 1 129 LYS CD C -20.427 2.203 -24.108 1.00 . A A . 129 LYS CD 1 1
18 36662 1 1 129 LYS CE C -20.959 3.231 -25.106 1.00 . A A . 129 LYS CE 1 1
18 36663 1 1 129 LYS CG C -19.176 1.545 -24.634 1.00 . A A . 129 LYS CG 1 1
18 36664 1 1 129 LYS H H -16.467 1.665 -23.916 1.00 . A A . 129 LYS H 1 1
18 36665 1 1 129 LYS HA H -17.128 -1.096 -23.668 1.00 . A A . 129 LYS HA 1 1
18 36666 1 1 129 LYS HB2 H -19.428 -0.348 -23.681 1.00 . A A . 129 LYS HB2 1 1
18 36667 1 1 129 LYS HB3 H -18.478 0.816 -22.758 1.00 . A A . 129 LYS HB3 1 1
18 36668 1 1 129 LYS HD2 H -21.181 1.446 -23.943 1.00 . A A . 129 LYS HD2 1 1
18 36669 1 1 129 LYS HD3 H -20.200 2.699 -23.176 1.00 . A A . 129 LYS HD3 1 1
18 36670 1 1 129 LYS HE2 H -21.311 2.708 -25.982 1.00 . A A . 129 LYS HE2 1 1
18 36671 1 1 129 LYS HE3 H -21.789 3.755 -24.655 1.00 . A A . 129 LYS HE3 1 1
18 36672 1 1 129 LYS HG2 H -18.404 2.297 -24.716 1.00 . A A . 129 LYS HG2 1 1
18 36673 1 1 129 LYS HG3 H -19.374 1.140 -25.617 1.00 . A A . 129 LYS HG3 1 1
18 36674 1 1 129 LYS HZ1 H -19.397 4.608 -24.714 1.00 . A A . 129 LYS HZ1 1 1
18 36675 1 1 129 LYS HZ2 H -20.345 4.997 -26.055 1.00 . A A . 129 LYS HZ2 1 1
18 36676 1 1 129 LYS HZ3 H -19.235 3.762 -26.169 1.00 . A A . 129 LYS HZ3 1 1
18 36677 1 1 129 LYS N N -16.259 0.742 -24.174 1.00 . A A . 129 LYS N 1 1
18 36678 1 1 129 LYS NZ N -19.922 4.211 -25.520 1.00 . A A . 129 LYS NZ 1 1
18 36679 1 1 129 LYS O O -18.132 -1.686 -26.026 1.00 . A A . 129 LYS O 1 1
18 36680 1 1 130 ASP C C -16.306 -0.885 -28.556 1.00 . A A . 130 ASP C 1 1
18 36681 1 1 130 ASP CA C -17.319 0.077 -28.014 1.00 . A A . 130 ASP CA 1 1
18 36682 1 1 130 ASP CB C -17.219 1.434 -28.716 1.00 . A A . 130 ASP CB 1 1
18 36683 1 1 130 ASP CG C -18.374 2.360 -28.375 1.00 . A A . 130 ASP CG 1 1
18 36684 1 1 130 ASP H H -16.670 1.018 -26.269 1.00 . A A . 130 ASP H 1 1
18 36685 1 1 130 ASP HA H -18.307 -0.324 -28.186 1.00 . A A . 130 ASP HA 1 1
18 36686 1 1 130 ASP HB2 H -16.302 1.916 -28.413 1.00 . A A . 130 ASP HB2 1 1
18 36687 1 1 130 ASP HB3 H -17.203 1.280 -29.784 1.00 . A A . 130 ASP HB3 1 1
18 36688 1 1 130 ASP N N -17.147 0.233 -26.602 1.00 . A A . 130 ASP N 1 1
18 36689 1 1 130 ASP O O -15.140 -0.883 -28.111 1.00 . A A . 130 ASP O 1 1
18 36690 1 1 130 ASP OD1 O -19.397 2.325 -29.088 1.00 . A A . 130 ASP OD1 1 1
18 36691 1 1 130 ASP OD2 O -18.280 3.146 -27.394 1.00 . A A . 130 ASP OD2 1 1
18 36692 1 1 131 LYS C C -15.641 -3.857 -29.097 1.00 . A A . 131 LYS C 1 1
18 36693 1 1 131 LYS CA C -15.955 -2.766 -30.139 1.00 . A A . 131 LYS CA 1 1
18 36694 1 1 131 LYS CB C -14.668 -2.157 -30.742 1.00 . A A . 131 LYS CB 1 1
18 36695 1 1 131 LYS CD C -14.676 -3.351 -32.946 1.00 . A A . 131 LYS CD 1 1
18 36696 1 1 131 LYS CE C -13.818 -4.064 -33.968 1.00 . A A . 131 LYS CE 1 1
18 36697 1 1 131 LYS CG C -13.890 -3.054 -31.692 1.00 . A A . 131 LYS CG 1 1
18 36698 1 1 131 LYS H H -17.702 -1.637 -29.760 1.00 . A A . 131 LYS H 1 1
18 36699 1 1 131 LYS HA H -16.560 -3.204 -30.918 1.00 . A A . 131 LYS HA 1 1
18 36700 1 1 131 LYS HB2 H -14.935 -1.259 -31.280 1.00 . A A . 131 LYS HB2 1 1
18 36701 1 1 131 LYS HB3 H -14.014 -1.878 -29.928 1.00 . A A . 131 LYS HB3 1 1
18 36702 1 1 131 LYS HD2 H -15.516 -3.982 -32.695 1.00 . A A . 131 LYS HD2 1 1
18 36703 1 1 131 LYS HD3 H -15.036 -2.424 -33.368 1.00 . A A . 131 LYS HD3 1 1
18 36704 1 1 131 LYS HE2 H -12.926 -3.483 -34.150 1.00 . A A . 131 LYS HE2 1 1
18 36705 1 1 131 LYS HE3 H -13.544 -5.029 -33.572 1.00 . A A . 131 LYS HE3 1 1
18 36706 1 1 131 LYS HG2 H -12.969 -2.566 -31.969 1.00 . A A . 131 LYS HG2 1 1
18 36707 1 1 131 LYS HG3 H -13.668 -3.982 -31.186 1.00 . A A . 131 LYS HG3 1 1
18 36708 1 1 131 LYS HZ1 H -15.356 -4.877 -35.092 1.00 . A A . 131 LYS HZ1 1 1
18 36709 1 1 131 LYS HZ2 H -13.911 -4.680 -35.953 1.00 . A A . 131 LYS HZ2 1 1
18 36710 1 1 131 LYS HZ3 H -14.867 -3.335 -35.595 1.00 . A A . 131 LYS HZ3 1 1
18 36711 1 1 131 LYS N N -16.761 -1.721 -29.494 1.00 . A A . 131 LYS N 1 1
18 36712 1 1 131 LYS NZ N -14.532 -4.251 -35.237 1.00 . A A . 131 LYS NZ 1 1
18 36713 1 1 131 LYS O O -14.619 -4.550 -29.152 1.00 . A A . 131 LYS O 1 1
18 36714 1 1 132 LYS C C -17.604 -5.938 -27.111 1.00 . A A . 132 LYS C 1 1
18 36715 1 1 132 LYS CA C -16.416 -4.993 -27.122 1.00 . A A . 132 LYS CA 1 1
18 36716 1 1 132 LYS CB C -16.324 -4.286 -25.761 1.00 . A A . 132 LYS CB 1 1
18 36717 1 1 132 LYS CD C -16.192 -4.509 -23.234 1.00 . A A . 132 LYS CD 1 1
18 36718 1 1 132 LYS CE C -15.163 -3.392 -23.064 1.00 . A A . 132 LYS CE 1 1
18 36719 1 1 132 LYS CG C -16.093 -5.226 -24.582 1.00 . A A . 132 LYS CG 1 1
18 36720 1 1 132 LYS H H -17.373 -3.472 -28.224 1.00 . A A . 132 LYS H 1 1
18 36721 1 1 132 LYS HA H -15.505 -5.550 -27.284 1.00 . A A . 132 LYS HA 1 1
18 36722 1 1 132 LYS HB2 H -15.516 -3.573 -25.792 1.00 . A A . 132 LYS HB2 1 1
18 36723 1 1 132 LYS HB3 H -17.247 -3.753 -25.590 1.00 . A A . 132 LYS HB3 1 1
18 36724 1 1 132 LYS HD2 H -17.178 -4.078 -23.141 1.00 . A A . 132 LYS HD2 1 1
18 36725 1 1 132 LYS HD3 H -16.055 -5.238 -22.450 1.00 . A A . 132 LYS HD3 1 1
18 36726 1 1 132 LYS HE2 H -15.331 -2.641 -23.820 1.00 . A A . 132 LYS HE2 1 1
18 36727 1 1 132 LYS HE3 H -15.301 -2.944 -22.092 1.00 . A A . 132 LYS HE3 1 1
18 36728 1 1 132 LYS HG2 H -16.838 -6.008 -24.613 1.00 . A A . 132 LYS HG2 1 1
18 36729 1 1 132 LYS HG3 H -15.113 -5.669 -24.676 1.00 . A A . 132 LYS HG3 1 1
18 36730 1 1 132 LYS HZ1 H -13.534 -4.169 -24.142 1.00 . A A . 132 LYS HZ1 1 1
18 36731 1 1 132 LYS HZ2 H -13.571 -4.644 -22.515 1.00 . A A . 132 LYS HZ2 1 1
18 36732 1 1 132 LYS HZ3 H -13.126 -3.079 -22.919 1.00 . A A . 132 LYS HZ3 1 1
18 36733 1 1 132 LYS N N -16.563 -4.024 -28.176 1.00 . A A . 132 LYS N 1 1
18 36734 1 1 132 LYS NZ N -13.766 -3.865 -23.175 1.00 . A A . 132 LYS NZ 1 1
18 36735 1 1 132 LYS O O -17.448 -7.159 -27.191 1.00 . A A . 132 LYS O 1 1
18 36736 1 1 133 ASP C C -20.709 -6.489 -28.161 1.00 . A A . 133 ASP C 1 1
18 36737 1 1 133 ASP CA C -19.985 -6.175 -26.868 1.00 . A A . 133 ASP CA 1 1
18 36738 1 1 133 ASP CB C -20.945 -5.542 -25.850 1.00 . A A . 133 ASP CB 1 1
18 36739 1 1 133 ASP CG C -22.155 -6.418 -25.570 1.00 . A A . 133 ASP CG 1 1
18 36740 1 1 133 ASP H H -18.867 -4.400 -27.169 1.00 . A A . 133 ASP H 1 1
18 36741 1 1 133 ASP HA H -19.661 -7.120 -26.462 1.00 . A A . 133 ASP HA 1 1
18 36742 1 1 133 ASP HB2 H -20.420 -5.382 -24.920 1.00 . A A . 133 ASP HB2 1 1
18 36743 1 1 133 ASP HB3 H -21.290 -4.593 -26.231 1.00 . A A . 133 ASP HB3 1 1
18 36744 1 1 133 ASP N N -18.792 -5.371 -27.054 1.00 . A A . 133 ASP N 1 1
18 36745 1 1 133 ASP O O -20.648 -7.619 -28.649 1.00 . A A . 133 ASP O 1 1
18 36746 1 1 133 ASP OD1 O -22.092 -7.268 -24.663 1.00 . A A . 133 ASP OD1 1 1
18 36747 1 1 133 ASP OD2 O -23.192 -6.264 -26.235 1.00 . A A . 133 ASP OD2 1 1
18 36748 1 1 134 GLU C C -21.428 -5.764 -31.197 1.00 . A A . 134 GLU C 1 1
18 36749 1 1 134 GLU CA C -22.203 -5.753 -29.890 1.00 . A A . 134 GLU CA 1 1
18 36750 1 1 134 GLU CB C -23.436 -4.837 -29.973 1.00 . A A . 134 GLU CB 1 1
18 36751 1 1 134 GLU CD C -25.664 -4.444 -31.150 1.00 . A A . 134 GLU CD 1 1
18 36752 1 1 134 GLU CG C -24.387 -5.239 -31.102 1.00 . A A . 134 GLU CG 1 1
18 36753 1 1 134 GLU H H -21.305 -4.602 -28.353 1.00 . A A . 134 GLU H 1 1
18 36754 1 1 134 GLU HA H -22.560 -6.763 -29.758 1.00 . A A . 134 GLU HA 1 1
18 36755 1 1 134 GLU HB2 H -23.971 -4.878 -29.035 1.00 . A A . 134 GLU HB2 1 1
18 36756 1 1 134 GLU HB3 H -23.110 -3.823 -30.152 1.00 . A A . 134 GLU HB3 1 1
18 36757 1 1 134 GLU HG2 H -23.874 -5.103 -32.041 1.00 . A A . 134 GLU HG2 1 1
18 36758 1 1 134 GLU HG3 H -24.633 -6.285 -30.988 1.00 . A A . 134 GLU HG3 1 1
18 36759 1 1 134 GLU N N -21.378 -5.505 -28.729 1.00 . A A . 134 GLU N 1 1
18 36760 1 1 134 GLU O O -21.034 -4.721 -31.732 1.00 . A A . 134 GLU O 1 1
18 36761 1 1 134 GLU OE1 O -26.609 -4.775 -30.409 1.00 . A A . 134 GLU OE1 1 1
18 36762 1 1 134 GLU OE2 O -25.778 -3.516 -31.987 1.00 . A A . 134 GLU OE2 1 1
18 36763 1 1 135 GLU C C -20.864 -8.717 -33.150 1.00 . A A . 135 GLU C 1 1
18 36764 1 1 135 GLU CA C -20.613 -7.253 -32.934 1.00 . A A . 135 GLU CA 1 1
18 36765 1 1 135 GLU CB C -19.100 -6.936 -33.015 1.00 . A A . 135 GLU CB 1 1
18 36766 1 1 135 GLU CD C -17.026 -6.921 -34.486 1.00 . A A . 135 GLU CD 1 1
18 36767 1 1 135 GLU CG C -18.502 -7.210 -34.397 1.00 . A A . 135 GLU CG 1 1
18 36768 1 1 135 GLU H H -21.433 -7.727 -31.100 1.00 . A A . 135 GLU H 1 1
18 36769 1 1 135 GLU HA H -21.161 -6.697 -33.681 1.00 . A A . 135 GLU HA 1 1
18 36770 1 1 135 GLU HB2 H -18.947 -5.893 -32.777 1.00 . A A . 135 GLU HB2 1 1
18 36771 1 1 135 GLU HB3 H -18.576 -7.543 -32.292 1.00 . A A . 135 GLU HB3 1 1
18 36772 1 1 135 GLU HG2 H -18.656 -8.251 -34.634 1.00 . A A . 135 GLU HG2 1 1
18 36773 1 1 135 GLU HG3 H -19.022 -6.601 -35.123 1.00 . A A . 135 GLU HG3 1 1
18 36774 1 1 135 GLU N N -21.194 -6.956 -31.659 1.00 . A A . 135 GLU N 1 1
18 36775 1 1 135 GLU O O -20.051 -9.566 -32.778 1.00 . A A . 135 GLU O 1 1
18 36776 1 1 135 GLU OE1 O -16.210 -7.810 -34.176 1.00 . A A . 135 GLU OE1 1 1
18 36777 1 1 135 GLU OE2 O -16.652 -5.804 -34.900 1.00 . A A . 135 GLU OE2 1 1
18 36778 1 1 136 GLU C C -22.124 -10.835 -35.188 1.00 . A A . 136 GLU C 1 1
18 36779 1 1 136 GLU CA C -22.423 -10.380 -33.790 1.00 . A A . 136 GLU CA 1 1
18 36780 1 1 136 GLU CB C -23.910 -10.594 -33.460 1.00 . A A . 136 GLU CB 1 1
18 36781 1 1 136 GLU CD C -25.819 -12.261 -33.261 1.00 . A A . 136 GLU CD 1 1
18 36782 1 1 136 GLU CG C -24.350 -12.057 -33.548 1.00 . A A . 136 GLU CG 1 1
18 36783 1 1 136 GLU H H -22.660 -8.309 -33.879 1.00 . A A . 136 GLU H 1 1
18 36784 1 1 136 GLU HA H -21.833 -10.971 -33.105 1.00 . A A . 136 GLU HA 1 1
18 36785 1 1 136 GLU HB2 H -24.101 -10.240 -32.458 1.00 . A A . 136 GLU HB2 1 1
18 36786 1 1 136 GLU HB3 H -24.507 -10.021 -34.156 1.00 . A A . 136 GLU HB3 1 1
18 36787 1 1 136 GLU HG2 H -24.146 -12.415 -34.547 1.00 . A A . 136 GLU HG2 1 1
18 36788 1 1 136 GLU HG3 H -23.773 -12.632 -32.840 1.00 . A A . 136 GLU HG3 1 1
18 36789 1 1 136 GLU N N -22.035 -9.020 -33.619 1.00 . A A . 136 GLU N 1 1
18 36790 1 1 136 GLU O O -22.715 -10.346 -36.161 1.00 . A A . 136 GLU O 1 1
18 36791 1 1 136 GLU OE1 O -26.187 -12.470 -32.090 1.00 . A A . 136 GLU OE1 1 1
18 36792 1 1 136 GLU OE2 O -26.620 -12.236 -34.196 1.00 . A A . 136 GLU OE2 1 1
18 36793 1 1 137 ASP C C -20.884 -13.820 -36.239 1.00 . A A . 137 ASP C 1 1
18 36794 1 1 137 ASP CA C -20.864 -12.353 -36.535 1.00 . A A . 137 ASP CA 1 1
18 36795 1 1 137 ASP CB C -19.499 -11.935 -37.138 1.00 . A A . 137 ASP CB 1 1
18 36796 1 1 137 ASP CG C -18.288 -12.499 -36.415 1.00 . A A . 137 ASP CG 1 1
18 36797 1 1 137 ASP H H -20.628 -11.914 -34.502 1.00 . A A . 137 ASP H 1 1
18 36798 1 1 137 ASP HA H -21.663 -12.127 -37.225 1.00 . A A . 137 ASP HA 1 1
18 36799 1 1 137 ASP HB2 H -19.452 -12.272 -38.164 1.00 . A A . 137 ASP HB2 1 1
18 36800 1 1 137 ASP HB3 H -19.435 -10.857 -37.127 1.00 . A A . 137 ASP HB3 1 1
18 36801 1 1 137 ASP N N -21.164 -11.697 -35.296 1.00 . A A . 137 ASP N 1 1
18 36802 1 1 137 ASP O O -20.353 -14.263 -35.209 1.00 . A A . 137 ASP O 1 1
18 36803 1 1 137 ASP OD1 O -17.830 -11.891 -35.426 1.00 . A A . 137 ASP OD1 1 1
18 36804 1 1 137 ASP OD2 O -17.756 -13.554 -36.848 1.00 . A A . 137 ASP OD2 1 1
18 36805 1 1 138 MET C C -20.530 -16.699 -37.556 1.00 . A A . 138 MET C 1 1
18 36806 1 1 138 MET CA C -21.608 -15.984 -36.797 1.00 . A A . 138 MET CA 1 1
18 36807 1 1 138 MET CB C -22.999 -16.556 -37.069 1.00 . A A . 138 MET CB 1 1
18 36808 1 1 138 MET CE C -26.655 -15.732 -35.204 1.00 . A A . 138 MET CE 1 1
18 36809 1 1 138 MET CG C -24.064 -15.976 -36.146 1.00 . A A . 138 MET CG 1 1
18 36810 1 1 138 MET H H -22.011 -14.170 -37.812 1.00 . A A . 138 MET H 1 1
18 36811 1 1 138 MET HA H -21.384 -16.110 -35.747 1.00 . A A . 138 MET HA 1 1
18 36812 1 1 138 MET HB2 H -23.274 -16.354 -38.092 1.00 . A A . 138 MET HB2 1 1
18 36813 1 1 138 MET HB3 H -22.969 -17.624 -36.917 1.00 . A A . 138 MET HB3 1 1
18 36814 1 1 138 MET HE1 H -26.576 -14.670 -35.383 1.00 . A A . 138 MET HE1 1 1
18 36815 1 1 138 MET HE2 H -26.264 -15.963 -34.225 1.00 . A A . 138 MET HE2 1 1
18 36816 1 1 138 MET HE3 H -27.690 -16.032 -35.251 1.00 . A A . 138 MET HE3 1 1
18 36817 1 1 138 MET HG2 H -23.795 -16.204 -35.126 1.00 . A A . 138 MET HG2 1 1
18 36818 1 1 138 MET HG3 H -24.082 -14.903 -36.274 1.00 . A A . 138 MET HG3 1 1
18 36819 1 1 138 MET N N -21.547 -14.572 -37.044 1.00 . A A . 138 MET N 1 1
18 36820 1 1 138 MET O O -19.868 -17.569 -37.006 1.00 . A A . 138 MET O 1 1
18 36821 1 1 138 MET SD S -25.718 -16.624 -36.450 1.00 . A A . 138 MET SD 1 1
18 36822 1 1 139 SER C C -19.384 -18.380 -39.741 1.00 . A A . 139 SER C 1 1
18 36823 1 1 139 SER CA C -19.285 -16.845 -39.673 1.00 . A A . 139 SER CA 1 1
18 36824 1 1 139 SER CB C -17.913 -16.378 -39.156 1.00 . A A . 139 SER CB 1 1
18 36825 1 1 139 SER H H -20.888 -15.573 -39.178 1.00 . A A . 139 SER H 1 1
18 36826 1 1 139 SER HA H -19.438 -16.450 -40.665 1.00 . A A . 139 SER HA 1 1
18 36827 1 1 139 SER HB2 H -17.774 -16.739 -38.148 1.00 . A A . 139 SER HB2 1 1
18 36828 1 1 139 SER HB3 H -17.133 -16.769 -39.793 1.00 . A A . 139 SER HB3 1 1
18 36829 1 1 139 SER HG H -17.847 -14.618 -38.236 1.00 . A A . 139 SER HG 1 1
18 36830 1 1 139 SER N N -20.328 -16.290 -38.813 1.00 . A A . 139 SER N 1 1
18 36831 1 1 139 SER O O -18.363 -19.086 -39.804 1.00 . A A . 139 SER O 1 1
18 36832 1 1 139 SER OG O -17.842 -14.949 -39.150 1.00 . A A . 139 SER OG 1 1
18 36833 1 1 140 LEU C C -20.668 -20.872 -38.422 1.00 . A A . 140 LEU C 1 1
18 36834 1 1 140 LEU CA C -20.971 -20.284 -39.788 1.00 . A A . 140 LEU CA 1 1
18 36835 1 1 140 LEU CB C -20.329 -21.121 -40.931 1.00 . A A . 140 LEU CB 1 1
18 36836 1 1 140 LEU CD1 C -22.322 -21.128 -42.479 1.00 . A A . 140 LEU CD1 1 1
18 36837 1 1 140 LEU CD2 C -20.480 -19.516 -42.914 1.00 . A A . 140 LEU CD2 1 1
18 36838 1 1 140 LEU CG C -20.837 -20.894 -42.379 1.00 . A A . 140 LEU CG 1 1
18 36839 1 1 140 LEU H H -21.363 -18.216 -39.900 1.00 . A A . 140 LEU H 1 1
18 36840 1 1 140 LEU HA H -22.047 -20.319 -39.889 1.00 . A A . 140 LEU HA 1 1
18 36841 1 1 140 LEU HB2 H -19.269 -20.914 -40.919 1.00 . A A . 140 LEU HB2 1 1
18 36842 1 1 140 LEU HB3 H -20.466 -22.164 -40.687 1.00 . A A . 140 LEU HB3 1 1
18 36843 1 1 140 LEU HD11 H -22.552 -22.127 -42.140 1.00 . A A . 140 LEU HD11 1 1
18 36844 1 1 140 LEU HD12 H -22.620 -21.019 -43.511 1.00 . A A . 140 LEU HD12 1 1
18 36845 1 1 140 LEU HD13 H -22.849 -20.405 -41.877 1.00 . A A . 140 LEU HD13 1 1
18 36846 1 1 140 LEU HD21 H -20.919 -18.759 -42.280 1.00 . A A . 140 LEU HD21 1 1
18 36847 1 1 140 LEU HD22 H -20.851 -19.406 -43.922 1.00 . A A . 140 LEU HD22 1 1
18 36848 1 1 140 LEU HD23 H -19.407 -19.406 -42.910 1.00 . A A . 140 LEU HD23 1 1
18 36849 1 1 140 LEU HG H -20.369 -21.633 -43.012 1.00 . A A . 140 LEU HG 1 1
18 36850 1 1 140 LEU N N -20.630 -18.863 -39.818 1.00 . A A . 140 LEU N 1 1
18 36851 1 1 140 LEU O O -19.545 -21.340 -38.141 1.00 . A A . 140 LEU O 1 1
18 36852 1 1 141 ASP C C -22.716 -22.071 -35.842 1.00 . A A . 141 ASP C 1 1
18 36853 1 1 141 ASP CA C -21.503 -21.272 -36.213 1.00 . A A . 141 ASP CA 1 1
18 36854 1 1 141 ASP CB C -21.314 -20.120 -35.239 1.00 . A A . 141 ASP CB 1 1
18 36855 1 1 141 ASP CG C -21.078 -20.611 -33.841 1.00 . A A . 141 ASP CG 1 1
18 36856 1 1 141 ASP H H -22.509 -20.428 -37.826 1.00 . A A . 141 ASP H 1 1
18 36857 1 1 141 ASP HA H -20.638 -21.916 -36.173 1.00 . A A . 141 ASP HA 1 1
18 36858 1 1 141 ASP HB2 H -20.462 -19.528 -35.545 1.00 . A A . 141 ASP HB2 1 1
18 36859 1 1 141 ASP HB3 H -22.199 -19.502 -35.246 1.00 . A A . 141 ASP HB3 1 1
18 36860 1 1 141 ASP N N -21.641 -20.799 -37.561 1.00 . A A . 141 ASP N 1 1
18 36861 1 1 141 ASP O O -22.619 -23.312 -35.774 1.00 . A A . 141 ASP O 1 1
18 36862 1 1 141 ASP OXT O -23.808 -21.482 -35.727 1.00 . A A . 141 ASP OXT 1 1
18 36863 1 1 141 ASP OD1 O -19.967 -21.116 -33.566 1.00 . A A . 141 ASP OD1 1 1
18 36864 1 1 141 ASP OD2 O -21.985 -20.513 -32.993 1.00 . A A . 141 ASP OD2 1 1
19 36865 1 1 1 SER C C 19.208 33.849 -1.747 1.00 . A A . 1 SER C 1 1
19 36866 1 1 1 SER CA C 20.599 33.936 -2.361 1.00 . A A . 1 SER CA 1 1
19 36867 1 1 1 SER CB C 21.536 34.735 -1.466 1.00 . A A . 1 SER CB 1 1
19 36868 1 1 1 SER H1 H 20.051 35.483 -3.566 1.00 . A A . 1 SER H1 1 1
19 36869 1 1 1 SER H2 H 19.986 33.960 -4.321 1.00 . A A . 1 SER H2 1 1
19 36870 1 1 1 SER H3 H 21.486 34.722 -4.017 1.00 . A A . 1 SER H3 1 1
19 36871 1 1 1 SER HA H 20.993 32.940 -2.487 1.00 . A A . 1 SER HA 1 1
19 36872 1 1 1 SER HB2 H 21.105 35.704 -1.264 1.00 . A A . 1 SER HB2 1 1
19 36873 1 1 1 SER HB3 H 21.676 34.209 -0.534 1.00 . A A . 1 SER HB3 1 1
19 36874 1 1 1 SER HG H 23.059 35.826 -1.968 1.00 . A A . 1 SER HG 1 1
19 36875 1 1 1 SER N N 20.522 34.560 -3.663 1.00 . A A . 1 SER N 1 1
19 36876 1 1 1 SER O O 18.618 34.866 -1.377 1.00 . A A . 1 SER O 1 1
19 36877 1 1 1 SER OG O 22.808 34.902 -2.094 1.00 . A A . 1 SER OG 1 1
19 36878 1 1 2 ASN C C 17.543 31.896 0.304 1.00 . A A . 2 ASN C 1 1
19 36879 1 1 2 ASN CA C 17.370 32.425 -1.116 1.00 . A A . 2 ASN CA 1 1
19 36880 1 1 2 ASN CB C 16.600 31.442 -2.011 1.00 . A A . 2 ASN CB 1 1
19 36881 1 1 2 ASN CG C 15.135 31.301 -1.663 1.00 . A A . 2 ASN CG 1 1
19 36882 1 1 2 ASN H H 19.212 31.879 -1.964 1.00 . A A . 2 ASN H 1 1
19 36883 1 1 2 ASN HA H 16.853 33.372 -1.078 1.00 . A A . 2 ASN HA 1 1
19 36884 1 1 2 ASN HB2 H 16.670 31.780 -3.034 1.00 . A A . 2 ASN HB2 1 1
19 36885 1 1 2 ASN HB3 H 17.068 30.471 -1.936 1.00 . A A . 2 ASN HB3 1 1
19 36886 1 1 2 ASN HD21 H 15.132 29.497 -2.442 1.00 . A A . 2 ASN HD21 1 1
19 36887 1 1 2 ASN HD22 H 13.617 30.020 -1.812 1.00 . A A . 2 ASN HD22 1 1
19 36888 1 1 2 ASN N N 18.685 32.655 -1.664 1.00 . A A . 2 ASN N 1 1
19 36889 1 1 2 ASN ND2 N 14.568 30.165 -1.994 1.00 . A A . 2 ASN ND2 1 1
19 36890 1 1 2 ASN O O 17.603 30.682 0.552 1.00 . A A . 2 ASN O 1 1
19 36891 1 1 2 ASN OD1 O 14.507 32.231 -1.140 1.00 . A A . 2 ASN OD1 1 1
19 36892 1 1 3 ALA C C 16.897 32.150 3.500 1.00 . A A . 3 ALA C 1 1
19 36893 1 1 3 ALA CA C 18.058 32.483 2.575 1.00 . A A . 3 ALA CA 1 1
19 36894 1 1 3 ALA CB C 18.942 33.573 3.169 1.00 . A A . 3 ALA CB 1 1
19 36895 1 1 3 ALA H H 17.494 33.749 0.991 1.00 . A A . 3 ALA H 1 1
19 36896 1 1 3 ALA HA H 18.670 31.596 2.505 1.00 . A A . 3 ALA HA 1 1
19 36897 1 1 3 ALA HB1 H 19.344 33.237 4.114 1.00 . A A . 3 ALA HB1 1 1
19 36898 1 1 3 ALA HB2 H 18.354 34.466 3.321 1.00 . A A . 3 ALA HB2 1 1
19 36899 1 1 3 ALA HB3 H 19.753 33.789 2.489 1.00 . A A . 3 ALA HB3 1 1
19 36900 1 1 3 ALA N N 17.675 32.812 1.227 1.00 . A A . 3 ALA N 1 1
19 36901 1 1 3 ALA O O 16.342 33.023 4.179 1.00 . A A . 3 ALA O 1 1
19 36902 1 1 4 ILE C C 16.331 29.468 5.361 1.00 . A A . 4 ILE C 1 1
19 36903 1 1 4 ILE CA C 15.557 30.414 4.466 1.00 . A A . 4 ILE CA 1 1
19 36904 1 1 4 ILE CB C 14.282 29.674 3.896 1.00 . A A . 4 ILE CB 1 1
19 36905 1 1 4 ILE CD1 C 13.922 30.963 1.699 1.00 . A A . 4 ILE CD1 1 1
19 36906 1 1 4 ILE CG1 C 13.377 30.594 3.050 1.00 . A A . 4 ILE CG1 1 1
19 36907 1 1 4 ILE CG2 C 13.453 29.065 5.031 1.00 . A A . 4 ILE CG2 1 1
19 36908 1 1 4 ILE H H 16.799 30.355 2.728 1.00 . A A . 4 ILE H 1 1
19 36909 1 1 4 ILE HA H 15.257 31.260 5.068 1.00 . A A . 4 ILE HA 1 1
19 36910 1 1 4 ILE HB H 14.637 28.861 3.280 1.00 . A A . 4 ILE HB 1 1
19 36911 1 1 4 ILE HD11 H 13.211 31.593 1.186 1.00 . A A . 4 ILE HD11 1 1
19 36912 1 1 4 ILE HD12 H 14.094 30.071 1.117 1.00 . A A . 4 ILE HD12 1 1
19 36913 1 1 4 ILE HD13 H 14.853 31.496 1.821 1.00 . A A . 4 ILE HD13 1 1
19 36914 1 1 4 ILE HG12 H 12.432 30.097 2.890 1.00 . A A . 4 ILE HG12 1 1
19 36915 1 1 4 ILE HG13 H 13.203 31.505 3.602 1.00 . A A . 4 ILE HG13 1 1
19 36916 1 1 4 ILE HG21 H 13.123 29.850 5.696 1.00 . A A . 4 ILE HG21 1 1
19 36917 1 1 4 ILE HG22 H 14.061 28.363 5.584 1.00 . A A . 4 ILE HG22 1 1
19 36918 1 1 4 ILE HG23 H 12.594 28.554 4.620 1.00 . A A . 4 ILE HG23 1 1
19 36919 1 1 4 ILE N N 16.484 30.914 3.469 1.00 . A A . 4 ILE N 1 1
19 36920 1 1 4 ILE O O 16.599 29.764 6.512 1.00 . A A . 4 ILE O 1 1
19 36921 1 1 5 LEU C C 18.870 27.203 4.873 1.00 . A A . 5 LEU C 1 1
19 36922 1 1 5 LEU CA C 17.493 27.355 5.533 1.00 . A A . 5 LEU CA 1 1
19 36923 1 1 5 LEU CB C 16.680 26.034 5.541 1.00 . A A . 5 LEU CB 1 1
19 36924 1 1 5 LEU CD1 C 18.296 24.103 6.059 1.00 . A A . 5 LEU CD1 1 1
19 36925 1 1 5 LEU CD2 C 17.242 25.386 7.931 1.00 . A A . 5 LEU CD2 1 1
19 36926 1 1 5 LEU CG C 17.068 24.877 6.509 1.00 . A A . 5 LEU CG 1 1
19 36927 1 1 5 LEU H H 16.457 28.178 3.875 1.00 . A A . 5 LEU H 1 1
19 36928 1 1 5 LEU HA H 17.616 27.709 6.546 1.00 . A A . 5 LEU HA 1 1
19 36929 1 1 5 LEU HB2 H 15.648 26.284 5.739 1.00 . A A . 5 LEU HB2 1 1
19 36930 1 1 5 LEU HB3 H 16.736 25.650 4.533 1.00 . A A . 5 LEU HB3 1 1
19 36931 1 1 5 LEU HD11 H 19.142 24.772 5.996 1.00 . A A . 5 LEU HD11 1 1
19 36932 1 1 5 LEU HD12 H 18.103 23.674 5.088 1.00 . A A . 5 LEU HD12 1 1
19 36933 1 1 5 LEU HD13 H 18.507 23.316 6.768 1.00 . A A . 5 LEU HD13 1 1
19 36934 1 1 5 LEU HD21 H 17.480 24.558 8.583 1.00 . A A . 5 LEU HD21 1 1
19 36935 1 1 5 LEU HD22 H 16.324 25.851 8.261 1.00 . A A . 5 LEU HD22 1 1
19 36936 1 1 5 LEU HD23 H 18.045 26.107 7.961 1.00 . A A . 5 LEU HD23 1 1
19 36937 1 1 5 LEU HG H 16.247 24.178 6.513 1.00 . A A . 5 LEU HG 1 1
19 36938 1 1 5 LEU N N 16.729 28.349 4.798 1.00 . A A . 5 LEU N 1 1
19 36939 1 1 5 LEU O O 19.795 26.652 5.455 1.00 . A A . 5 LEU O 1 1
19 36940 1 1 6 ALA C C 21.363 28.341 3.669 1.00 . A A . 6 ALA C 1 1
19 36941 1 1 6 ALA CA C 20.233 27.673 2.900 1.00 . A A . 6 ALA CA 1 1
19 36942 1 1 6 ALA CB C 20.056 28.322 1.534 1.00 . A A . 6 ALA CB 1 1
19 36943 1 1 6 ALA H H 18.223 28.190 3.267 1.00 . A A . 6 ALA H 1 1
19 36944 1 1 6 ALA HA H 20.488 26.634 2.757 1.00 . A A . 6 ALA HA 1 1
19 36945 1 1 6 ALA HB1 H 19.246 27.838 1.006 1.00 . A A . 6 ALA HB1 1 1
19 36946 1 1 6 ALA HB2 H 20.969 28.217 0.965 1.00 . A A . 6 ALA HB2 1 1
19 36947 1 1 6 ALA HB3 H 19.828 29.369 1.662 1.00 . A A . 6 ALA HB3 1 1
19 36948 1 1 6 ALA N N 18.989 27.729 3.657 1.00 . A A . 6 ALA N 1 1
19 36949 1 1 6 ALA O O 21.222 29.472 4.157 1.00 . A A . 6 ALA O 1 1
19 36950 1 1 7 THR C C 24.855 27.744 3.721 1.00 . A A . 7 THR C 1 1
19 36951 1 1 7 THR CA C 23.586 28.103 4.518 1.00 . A A . 7 THR CA 1 1
19 36952 1 1 7 THR CB C 23.603 27.501 5.973 1.00 . A A . 7 THR CB 1 1
19 36953 1 1 7 THR CG2 C 23.541 25.981 5.954 1.00 . A A . 7 THR CG2 1 1
19 36954 1 1 7 THR H H 22.490 26.758 3.378 1.00 . A A . 7 THR H 1 1
19 36955 1 1 7 THR HA H 23.520 29.179 4.582 1.00 . A A . 7 THR HA 1 1
19 36956 1 1 7 THR HB H 22.729 27.873 6.487 1.00 . A A . 7 THR HB 1 1
19 36957 1 1 7 THR HG1 H 24.564 27.808 7.655 1.00 . A A . 7 THR HG1 1 1
19 36958 1 1 7 THR HG21 H 24.380 25.590 5.395 1.00 . A A . 7 THR HG21 1 1
19 36959 1 1 7 THR HG22 H 22.623 25.670 5.480 1.00 . A A . 7 THR HG22 1 1
19 36960 1 1 7 THR HG23 H 23.573 25.601 6.963 1.00 . A A . 7 THR HG23 1 1
19 36961 1 1 7 THR N N 22.440 27.644 3.798 1.00 . A A . 7 THR N 1 1
19 36962 1 1 7 THR O O 24.772 27.304 2.568 1.00 . A A . 7 THR O 1 1
19 36963 1 1 7 THR OG1 O 24.760 27.931 6.718 1.00 . A A . 7 THR OG1 1 1
19 36964 1 1 8 MET C C 27.635 26.207 3.668 1.00 . A A . 8 MET C 1 1
19 36965 1 1 8 MET CA C 27.269 27.686 3.649 1.00 . A A . 8 MET CA 1 1
19 36966 1 1 8 MET CB C 28.399 28.467 4.322 1.00 . A A . 8 MET CB 1 1
19 36967 1 1 8 MET CE C 30.375 27.785 7.915 1.00 . A A . 8 MET CE 1 1
19 36968 1 1 8 MET CG C 28.741 27.969 5.722 1.00 . A A . 8 MET CG 1 1
19 36969 1 1 8 MET H H 25.958 28.213 5.261 1.00 . A A . 8 MET H 1 1
19 36970 1 1 8 MET HA H 27.182 28.020 2.627 1.00 . A A . 8 MET HA 1 1
19 36971 1 1 8 MET HB2 H 29.285 28.386 3.711 1.00 . A A . 8 MET HB2 1 1
19 36972 1 1 8 MET HB3 H 28.112 29.507 4.391 1.00 . A A . 8 MET HB3 1 1
19 36973 1 1 8 MET HE1 H 30.465 26.741 7.657 1.00 . A A . 8 MET HE1 1 1
19 36974 1 1 8 MET HE2 H 29.505 27.922 8.542 1.00 . A A . 8 MET HE2 1 1
19 36975 1 1 8 MET HE3 H 31.264 28.098 8.443 1.00 . A A . 8 MET HE3 1 1
19 36976 1 1 8 MET HG2 H 27.902 28.168 6.372 1.00 . A A . 8 MET HG2 1 1
19 36977 1 1 8 MET HG3 H 28.907 26.903 5.674 1.00 . A A . 8 MET HG3 1 1
19 36978 1 1 8 MET N N 26.003 27.920 4.321 1.00 . A A . 8 MET N 1 1
19 36979 1 1 8 MET O O 28.484 25.761 2.900 1.00 . A A . 8 MET O 1 1
19 36980 1 1 8 MET SD S 30.194 28.752 6.419 1.00 . A A . 8 MET SD 1 1
19 36981 1 1 9 ASN C C 26.191 23.166 4.364 1.00 . A A . 9 ASN C 1 1
19 36982 1 1 9 ASN CA C 27.341 24.075 4.738 1.00 . A A . 9 ASN CA 1 1
19 36983 1 1 9 ASN CB C 27.786 23.827 6.200 1.00 . A A . 9 ASN CB 1 1
19 36984 1 1 9 ASN CG C 26.703 24.151 7.230 1.00 . A A . 9 ASN CG 1 1
19 36985 1 1 9 ASN H H 26.260 25.850 5.050 1.00 . A A . 9 ASN H 1 1
19 36986 1 1 9 ASN HA H 28.177 23.852 4.091 1.00 . A A . 9 ASN HA 1 1
19 36987 1 1 9 ASN HB2 H 28.058 22.789 6.315 1.00 . A A . 9 ASN HB2 1 1
19 36988 1 1 9 ASN HB3 H 28.648 24.440 6.412 1.00 . A A . 9 ASN HB3 1 1
19 36989 1 1 9 ASN HD21 H 26.144 22.251 7.326 1.00 . A A . 9 ASN HD21 1 1
19 36990 1 1 9 ASN HD22 H 25.258 23.356 8.317 1.00 . A A . 9 ASN HD22 1 1
19 36991 1 1 9 ASN N N 27.002 25.466 4.535 1.00 . A A . 9 ASN N 1 1
19 36992 1 1 9 ASN ND2 N 25.965 23.156 7.666 1.00 . A A . 9 ASN ND2 1 1
19 36993 1 1 9 ASN O O 25.032 23.585 4.331 1.00 . A A . 9 ASN O 1 1
19 36994 1 1 9 ASN OD1 O 26.571 25.294 7.665 1.00 . A A . 9 ASN OD1 1 1
19 36995 1 1 10 VAL C C 26.098 19.629 4.424 1.00 . A A . 10 VAL C 1 1
19 36996 1 1 10 VAL CA C 25.597 20.891 3.721 1.00 . A A . 10 VAL CA 1 1
19 36997 1 1 10 VAL CB C 25.527 20.626 2.172 1.00 . A A . 10 VAL CB 1 1
19 36998 1 1 10 VAL CG1 C 24.561 19.489 1.850 1.00 . A A . 10 VAL CG1 1 1
19 36999 1 1 10 VAL CG2 C 25.118 21.884 1.409 1.00 . A A . 10 VAL CG2 1 1
19 37000 1 1 10 VAL H H 27.485 21.705 4.047 1.00 . A A . 10 VAL H 1 1
19 37001 1 1 10 VAL HA H 24.624 21.172 4.094 1.00 . A A . 10 VAL HA 1 1
19 37002 1 1 10 VAL HB H 26.513 20.329 1.841 1.00 . A A . 10 VAL HB 1 1
19 37003 1 1 10 VAL HG11 H 24.537 19.325 0.782 1.00 . A A . 10 VAL HG11 1 1
19 37004 1 1 10 VAL HG12 H 23.572 19.751 2.196 1.00 . A A . 10 VAL HG12 1 1
19 37005 1 1 10 VAL HG13 H 24.887 18.588 2.347 1.00 . A A . 10 VAL HG13 1 1
19 37006 1 1 10 VAL HG21 H 25.058 21.665 0.353 1.00 . A A . 10 VAL HG21 1 1
19 37007 1 1 10 VAL HG22 H 25.849 22.661 1.580 1.00 . A A . 10 VAL HG22 1 1
19 37008 1 1 10 VAL HG23 H 24.152 22.215 1.760 1.00 . A A . 10 VAL HG23 1 1
19 37009 1 1 10 VAL N N 26.533 21.944 4.050 1.00 . A A . 10 VAL N 1 1
19 37010 1 1 10 VAL O O 27.257 19.244 4.222 1.00 . A A . 10 VAL O 1 1
19 37011 1 1 11 PRO C C 25.959 16.626 5.103 1.00 . A A . 11 PRO C 1 1
19 37012 1 1 11 PRO CA C 25.687 17.802 6.028 1.00 . A A . 11 PRO CA 1 1
19 37013 1 1 11 PRO CB C 24.474 17.489 6.919 1.00 . A A . 11 PRO CB 1 1
19 37014 1 1 11 PRO CD C 23.914 19.407 5.633 1.00 . A A . 11 PRO CD 1 1
19 37015 1 1 11 PRO CG C 23.685 18.747 6.953 1.00 . A A . 11 PRO CG 1 1
19 37016 1 1 11 PRO HA H 26.555 17.984 6.644 1.00 . A A . 11 PRO HA 1 1
19 37017 1 1 11 PRO HB2 H 23.908 16.679 6.482 1.00 . A A . 11 PRO HB2 1 1
19 37018 1 1 11 PRO HB3 H 24.809 17.204 7.905 1.00 . A A . 11 PRO HB3 1 1
19 37019 1 1 11 PRO HD2 H 23.202 19.055 4.901 1.00 . A A . 11 PRO HD2 1 1
19 37020 1 1 11 PRO HD3 H 23.842 20.478 5.751 1.00 . A A . 11 PRO HD3 1 1
19 37021 1 1 11 PRO HG2 H 22.637 18.521 7.082 1.00 . A A . 11 PRO HG2 1 1
19 37022 1 1 11 PRO HG3 H 24.035 19.381 7.754 1.00 . A A . 11 PRO HG3 1 1
19 37023 1 1 11 PRO N N 25.282 19.002 5.287 1.00 . A A . 11 PRO N 1 1
19 37024 1 1 11 PRO O O 26.979 15.919 5.256 1.00 . A A . 11 PRO O 1 1
19 37025 1 1 12 ALA C C 25.042 13.985 3.917 1.00 . A A . 12 ALA C 1 1
19 37026 1 1 12 ALA CA C 25.099 15.327 3.184 1.00 . A A . 12 ALA CA 1 1
19 37027 1 1 12 ALA CB C 26.350 15.439 2.292 1.00 . A A . 12 ALA CB 1 1
19 37028 1 1 12 ALA H H 24.263 17.022 4.106 1.00 . A A . 12 ALA H 1 1
19 37029 1 1 12 ALA HA H 24.217 15.389 2.563 1.00 . A A . 12 ALA HA 1 1
19 37030 1 1 12 ALA HB1 H 27.234 15.345 2.905 1.00 . A A . 12 ALA HB1 1 1
19 37031 1 1 12 ALA HB2 H 26.357 16.402 1.803 1.00 . A A . 12 ALA HB2 1 1
19 37032 1 1 12 ALA HB3 H 26.340 14.656 1.548 1.00 . A A . 12 ALA HB3 1 1
19 37033 1 1 12 ALA N N 25.039 16.421 4.148 1.00 . A A . 12 ALA N 1 1
19 37034 1 1 12 ALA O O 24.595 13.917 5.081 1.00 . A A . 12 ALA O 1 1
19 37035 1 1 13 GLY C C 25.597 10.590 2.830 1.00 . A A . 13 GLY C 1 1
19 37036 1 1 13 GLY CA C 25.442 11.653 3.866 1.00 . A A . 13 GLY CA 1 1
19 37037 1 1 13 GLY H H 25.699 13.006 2.317 1.00 . A A . 13 GLY H 1 1
19 37038 1 1 13 GLY HA2 H 26.261 11.600 4.570 1.00 . A A . 13 GLY HA2 1 1
19 37039 1 1 13 GLY HA3 H 24.505 11.510 4.383 1.00 . A A . 13 GLY HA3 1 1
19 37040 1 1 13 GLY N N 25.428 12.941 3.256 1.00 . A A . 13 GLY N 1 1
19 37041 1 1 13 GLY O O 25.949 10.920 1.674 1.00 . A A . 13 GLY O 1 1
19 37042 1 1 14 PRO C C 24.551 8.410 1.038 1.00 . A A . 14 PRO C 1 1
19 37043 1 1 14 PRO CA C 25.449 8.193 2.254 1.00 . A A . 14 PRO CA 1 1
19 37044 1 1 14 PRO CB C 24.957 6.981 3.073 1.00 . A A . 14 PRO CB 1 1
19 37045 1 1 14 PRO CD C 24.985 8.862 4.539 1.00 . A A . 14 PRO CD 1 1
19 37046 1 1 14 PRO CG C 24.295 7.560 4.278 1.00 . A A . 14 PRO CG 1 1
19 37047 1 1 14 PRO HA H 26.467 8.036 1.932 1.00 . A A . 14 PRO HA 1 1
19 37048 1 1 14 PRO HB2 H 24.262 6.408 2.478 1.00 . A A . 14 PRO HB2 1 1
19 37049 1 1 14 PRO HB3 H 25.795 6.357 3.346 1.00 . A A . 14 PRO HB3 1 1
19 37050 1 1 14 PRO HD2 H 24.302 9.553 5.010 1.00 . A A . 14 PRO HD2 1 1
19 37051 1 1 14 PRO HD3 H 25.861 8.715 5.154 1.00 . A A . 14 PRO HD3 1 1
19 37052 1 1 14 PRO HG2 H 23.246 7.722 4.080 1.00 . A A . 14 PRO HG2 1 1
19 37053 1 1 14 PRO HG3 H 24.413 6.895 5.120 1.00 . A A . 14 PRO HG3 1 1
19 37054 1 1 14 PRO N N 25.359 9.316 3.187 1.00 . A A . 14 PRO N 1 1
19 37055 1 1 14 PRO O O 23.433 8.929 1.166 1.00 . A A . 14 PRO O 1 1
19 37056 1 1 15 ALA C C 23.099 7.318 -1.381 1.00 . A A . 15 ALA C 1 1
19 37057 1 1 15 ALA CA C 24.312 8.228 -1.358 1.00 . A A . 15 ALA CA 1 1
19 37058 1 1 15 ALA CB C 25.207 7.965 -2.556 1.00 . A A . 15 ALA CB 1 1
19 37059 1 1 15 ALA H H 25.948 7.659 -0.166 1.00 . A A . 15 ALA H 1 1
19 37060 1 1 15 ALA HA H 23.979 9.255 -1.398 1.00 . A A . 15 ALA HA 1 1
19 37061 1 1 15 ALA HB1 H 26.067 8.616 -2.512 1.00 . A A . 15 ALA HB1 1 1
19 37062 1 1 15 ALA HB2 H 24.655 8.155 -3.465 1.00 . A A . 15 ALA HB2 1 1
19 37063 1 1 15 ALA HB3 H 25.533 6.935 -2.546 1.00 . A A . 15 ALA HB3 1 1
19 37064 1 1 15 ALA N N 25.051 8.056 -0.129 1.00 . A A . 15 ALA N 1 1
19 37065 1 1 15 ALA O O 23.231 6.093 -1.504 1.00 . A A . 15 ALA O 1 1
19 37066 1 1 16 GLY C C 20.200 6.872 -2.626 1.00 . A A . 16 GLY C 1 1
19 37067 1 1 16 GLY CA C 20.692 7.167 -1.236 1.00 . A A . 16 GLY CA 1 1
19 37068 1 1 16 GLY H H 21.894 8.892 -1.200 1.00 . A A . 16 GLY H 1 1
19 37069 1 1 16 GLY HA2 H 20.852 6.236 -0.714 1.00 . A A . 16 GLY HA2 1 1
19 37070 1 1 16 GLY HA3 H 19.942 7.744 -0.714 1.00 . A A . 16 GLY HA3 1 1
19 37071 1 1 16 GLY N N 21.928 7.912 -1.261 1.00 . A A . 16 GLY N 1 1
19 37072 1 1 16 GLY O O 19.070 7.216 -2.989 1.00 . A A . 16 GLY O 1 1
19 37073 1 1 17 GLY C C 20.614 4.420 -4.843 1.00 . A A . 17 GLY C 1 1
19 37074 1 1 17 GLY CA C 20.740 5.905 -4.749 1.00 . A A . 17 GLY CA 1 1
19 37075 1 1 17 GLY H H 21.942 6.055 -3.030 1.00 . A A . 17 GLY H 1 1
19 37076 1 1 17 GLY HA2 H 19.807 6.370 -5.034 1.00 . A A . 17 GLY HA2 1 1
19 37077 1 1 17 GLY HA3 H 21.524 6.236 -5.414 1.00 . A A . 17 GLY HA3 1 1
19 37078 1 1 17 GLY N N 21.061 6.274 -3.407 1.00 . A A . 17 GLY N 1 1
19 37079 1 1 17 GLY O O 21.543 3.684 -4.454 1.00 . A A . 17 GLY O 1 1
19 37080 1 1 18 GLN C C 18.614 2.276 -6.778 1.00 . A A . 18 GLN C 1 1
19 37081 1 1 18 GLN CA C 19.197 2.574 -5.410 1.00 . A A . 18 GLN CA 1 1
19 37082 1 1 18 GLN CB C 18.264 2.117 -4.248 1.00 . A A . 18 GLN CB 1 1
19 37083 1 1 18 GLN CD C 16.865 4.296 -4.022 1.00 . A A . 18 GLN CD 1 1
19 37084 1 1 18 GLN CG C 16.861 2.770 -4.146 1.00 . A A . 18 GLN CG 1 1
19 37085 1 1 18 GLN H H 18.810 4.598 -5.629 1.00 . A A . 18 GLN H 1 1
19 37086 1 1 18 GLN HA H 20.137 2.048 -5.331 1.00 . A A . 18 GLN HA 1 1
19 37087 1 1 18 GLN HB2 H 18.110 1.054 -4.351 1.00 . A A . 18 GLN HB2 1 1
19 37088 1 1 18 GLN HB3 H 18.785 2.294 -3.319 1.00 . A A . 18 GLN HB3 1 1
19 37089 1 1 18 GLN HE21 H 17.142 4.198 -2.056 1.00 . A A . 18 GLN HE21 1 1
19 37090 1 1 18 GLN HE22 H 17.059 5.775 -2.741 1.00 . A A . 18 GLN HE22 1 1
19 37091 1 1 18 GLN HG2 H 16.302 2.515 -5.035 1.00 . A A . 18 GLN HG2 1 1
19 37092 1 1 18 GLN HG3 H 16.356 2.354 -3.288 1.00 . A A . 18 GLN HG3 1 1
19 37093 1 1 18 GLN N N 19.496 3.971 -5.311 1.00 . A A . 18 GLN N 1 1
19 37094 1 1 18 GLN NE2 N 17.030 4.799 -2.827 1.00 . A A . 18 GLN NE2 1 1
19 37095 1 1 18 GLN O O 18.178 3.199 -7.470 1.00 . A A . 18 GLN O 1 1
19 37096 1 1 18 GLN OE1 O 16.776 5.018 -5.025 1.00 . A A . 18 GLN OE1 1 1
19 37097 1 1 19 GLN C C 16.714 0.883 -8.683 1.00 . A A . 19 GLN C 1 1
19 37098 1 1 19 GLN CA C 18.186 0.581 -8.488 1.00 . A A . 19 GLN CA 1 1
19 37099 1 1 19 GLN CB C 18.473 -0.915 -8.748 1.00 . A A . 19 GLN CB 1 1
19 37100 1 1 19 GLN CD C 20.660 -1.517 -7.443 1.00 . A A . 19 GLN CD 1 1
19 37101 1 1 19 GLN CG C 19.961 -1.325 -8.803 1.00 . A A . 19 GLN CG 1 1
19 37102 1 1 19 GLN H H 19.002 0.336 -6.562 1.00 . A A . 19 GLN H 1 1
19 37103 1 1 19 GLN HA H 18.732 1.166 -9.212 1.00 . A A . 19 GLN HA 1 1
19 37104 1 1 19 GLN HB2 H 18.005 -1.493 -7.965 1.00 . A A . 19 GLN HB2 1 1
19 37105 1 1 19 GLN HB3 H 18.014 -1.188 -9.688 1.00 . A A . 19 GLN HB3 1 1
19 37106 1 1 19 GLN HE21 H 21.809 -2.902 -8.233 1.00 . A A . 19 GLN HE21 1 1
19 37107 1 1 19 GLN HE22 H 22.096 -2.573 -6.572 1.00 . A A . 19 GLN HE22 1 1
19 37108 1 1 19 GLN HG2 H 20.028 -2.261 -9.336 1.00 . A A . 19 GLN HG2 1 1
19 37109 1 1 19 GLN HG3 H 20.495 -0.570 -9.363 1.00 . A A . 19 GLN HG3 1 1
19 37110 1 1 19 GLN N N 18.643 1.016 -7.175 1.00 . A A . 19 GLN N 1 1
19 37111 1 1 19 GLN NE2 N 21.604 -2.411 -7.407 1.00 . A A . 19 GLN NE2 1 1
19 37112 1 1 19 GLN O O 16.297 1.363 -9.752 1.00 . A A . 19 GLN O 1 1
19 37113 1 1 19 GLN OE1 O 20.337 -0.887 -6.433 1.00 . A A . 19 GLN OE1 1 1
19 37114 1 1 20 VAL C C 14.478 2.429 -7.215 1.00 . A A . 20 VAL C 1 1
19 37115 1 1 20 VAL CA C 14.538 0.994 -7.681 1.00 . A A . 20 VAL CA 1 1
19 37116 1 1 20 VAL CB C 13.645 0.084 -6.781 1.00 . A A . 20 VAL CB 1 1
19 37117 1 1 20 VAL CG1 C 12.171 0.480 -6.884 1.00 . A A . 20 VAL CG1 1 1
19 37118 1 1 20 VAL CG2 C 13.821 -1.375 -7.164 1.00 . A A . 20 VAL CG2 1 1
19 37119 1 1 20 VAL H H 16.304 0.166 -6.878 1.00 . A A . 20 VAL H 1 1
19 37120 1 1 20 VAL HA H 14.193 0.959 -8.705 1.00 . A A . 20 VAL HA 1 1
19 37121 1 1 20 VAL HB H 13.959 0.209 -5.755 1.00 . A A . 20 VAL HB 1 1
19 37122 1 1 20 VAL HG11 H 12.053 1.508 -6.571 1.00 . A A . 20 VAL HG11 1 1
19 37123 1 1 20 VAL HG12 H 11.579 -0.160 -6.247 1.00 . A A . 20 VAL HG12 1 1
19 37124 1 1 20 VAL HG13 H 11.836 0.374 -7.906 1.00 . A A . 20 VAL HG13 1 1
19 37125 1 1 20 VAL HG21 H 13.528 -1.513 -8.194 1.00 . A A . 20 VAL HG21 1 1
19 37126 1 1 20 VAL HG22 H 13.202 -1.989 -6.527 1.00 . A A . 20 VAL HG22 1 1
19 37127 1 1 20 VAL HG23 H 14.855 -1.657 -7.040 1.00 . A A . 20 VAL HG23 1 1
19 37128 1 1 20 VAL N N 15.928 0.615 -7.666 1.00 . A A . 20 VAL N 1 1
19 37129 1 1 20 VAL O O 14.296 2.715 -6.032 1.00 . A A . 20 VAL O 1 1
19 37130 1 1 21 ASP C C 13.614 5.300 -7.306 1.00 . A A . 21 ASP C 1 1
19 37131 1 1 21 ASP CA C 14.863 4.736 -7.900 1.00 . A A . 21 ASP CA 1 1
19 37132 1 1 21 ASP CB C 15.232 5.502 -9.158 1.00 . A A . 21 ASP CB 1 1
19 37133 1 1 21 ASP CG C 15.207 6.997 -8.956 1.00 . A A . 21 ASP CG 1 1
19 37134 1 1 21 ASP H H 14.924 2.963 -9.052 1.00 . A A . 21 ASP H 1 1
19 37135 1 1 21 ASP HA H 15.661 4.875 -7.185 1.00 . A A . 21 ASP HA 1 1
19 37136 1 1 21 ASP HB2 H 16.227 5.221 -9.467 1.00 . A A . 21 ASP HB2 1 1
19 37137 1 1 21 ASP HB3 H 14.530 5.251 -9.941 1.00 . A A . 21 ASP HB3 1 1
19 37138 1 1 21 ASP N N 14.764 3.311 -8.150 1.00 . A A . 21 ASP N 1 1
19 37139 1 1 21 ASP O O 12.534 5.262 -7.923 1.00 . A A . 21 ASP O 1 1
19 37140 1 1 21 ASP OD1 O 16.161 7.547 -8.400 1.00 . A A . 21 ASP OD1 1 1
19 37141 1 1 21 ASP OD2 O 14.232 7.646 -9.389 1.00 . A A . 21 ASP OD2 1 1
19 37142 1 1 22 LEU C C 11.873 7.445 -6.111 1.00 . A A . 22 LEU C 1 1
19 37143 1 1 22 LEU CA C 12.731 6.433 -5.351 1.00 . A A . 22 LEU CA 1 1
19 37144 1 1 22 LEU CB C 13.275 6.984 -3.998 1.00 . A A . 22 LEU CB 1 1
19 37145 1 1 22 LEU CD1 C 14.730 8.971 -4.768 1.00 . A A . 22 LEU CD1 1 1
19 37146 1 1 22 LEU CD2 C 15.142 7.900 -2.551 1.00 . A A . 22 LEU CD2 1 1
19 37147 1 1 22 LEU CG C 14.682 7.667 -3.982 1.00 . A A . 22 LEU CG 1 1
19 37148 1 1 22 LEU H H 14.683 5.842 -5.738 1.00 . A A . 22 LEU H 1 1
19 37149 1 1 22 LEU HA H 12.073 5.611 -5.111 1.00 . A A . 22 LEU HA 1 1
19 37150 1 1 22 LEU HB2 H 12.568 7.730 -3.670 1.00 . A A . 22 LEU HB2 1 1
19 37151 1 1 22 LEU HB3 H 13.275 6.185 -3.271 1.00 . A A . 22 LEU HB3 1 1
19 37152 1 1 22 LEU HD11 H 14.413 8.797 -5.786 1.00 . A A . 22 LEU HD11 1 1
19 37153 1 1 22 LEU HD12 H 15.747 9.338 -4.774 1.00 . A A . 22 LEU HD12 1 1
19 37154 1 1 22 LEU HD13 H 14.092 9.706 -4.304 1.00 . A A . 22 LEU HD13 1 1
19 37155 1 1 22 LEU HD21 H 14.433 8.537 -2.043 1.00 . A A . 22 LEU HD21 1 1
19 37156 1 1 22 LEU HD22 H 16.111 8.375 -2.559 1.00 . A A . 22 LEU HD22 1 1
19 37157 1 1 22 LEU HD23 H 15.210 6.953 -2.037 1.00 . A A . 22 LEU HD23 1 1
19 37158 1 1 22 LEU HG H 15.390 6.993 -4.442 1.00 . A A . 22 LEU HG 1 1
19 37159 1 1 22 LEU N N 13.783 5.849 -6.127 1.00 . A A . 22 LEU N 1 1
19 37160 1 1 22 LEU O O 10.671 7.427 -5.983 1.00 . A A . 22 LEU O 1 1
19 37161 1 1 23 ALA C C 10.976 8.783 -8.858 1.00 . A A . 23 ALA C 1 1
19 37162 1 1 23 ALA CA C 11.740 9.305 -7.647 1.00 . A A . 23 ALA CA 1 1
19 37163 1 1 23 ALA CB C 12.686 10.415 -8.057 1.00 . A A . 23 ALA CB 1 1
19 37164 1 1 23 ALA H H 13.424 8.106 -7.167 1.00 . A A . 23 ALA H 1 1
19 37165 1 1 23 ALA HA H 11.030 9.714 -6.943 1.00 . A A . 23 ALA HA 1 1
19 37166 1 1 23 ALA HB1 H 13.386 10.025 -8.782 1.00 . A A . 23 ALA HB1 1 1
19 37167 1 1 23 ALA HB2 H 13.219 10.775 -7.190 1.00 . A A . 23 ALA HB2 1 1
19 37168 1 1 23 ALA HB3 H 12.124 11.224 -8.498 1.00 . A A . 23 ALA HB3 1 1
19 37169 1 1 23 ALA N N 12.473 8.244 -6.965 1.00 . A A . 23 ALA N 1 1
19 37170 1 1 23 ALA O O 9.999 9.391 -9.303 1.00 . A A . 23 ALA O 1 1
19 37171 1 1 24 SER C C 9.538 6.307 -10.168 1.00 . A A . 24 SER C 1 1
19 37172 1 1 24 SER CA C 10.792 7.098 -10.555 1.00 . A A . 24 SER CA 1 1
19 37173 1 1 24 SER CB C 11.796 6.231 -11.293 1.00 . A A . 24 SER CB 1 1
19 37174 1 1 24 SER H H 12.224 7.266 -9.005 1.00 . A A . 24 SER H 1 1
19 37175 1 1 24 SER HA H 10.493 7.907 -11.205 1.00 . A A . 24 SER HA 1 1
19 37176 1 1 24 SER HB2 H 12.074 5.393 -10.670 1.00 . A A . 24 SER HB2 1 1
19 37177 1 1 24 SER HB3 H 11.366 5.874 -12.217 1.00 . A A . 24 SER HB3 1 1
19 37178 1 1 24 SER HG H 13.358 7.266 -10.743 1.00 . A A . 24 SER HG 1 1
19 37179 1 1 24 SER N N 11.423 7.682 -9.396 1.00 . A A . 24 SER N 1 1
19 37180 1 1 24 SER O O 8.585 6.192 -10.952 1.00 . A A . 24 SER O 1 1
19 37181 1 1 24 SER OG O 12.965 6.999 -11.596 1.00 . A A . 24 SER OG 1 1
19 37182 1 1 25 VAL C C 7.500 5.934 -7.587 1.00 . A A . 25 VAL C 1 1
19 37183 1 1 25 VAL CA C 8.397 5.046 -8.470 1.00 . A A . 25 VAL CA 1 1
19 37184 1 1 25 VAL CB C 8.835 3.723 -7.753 1.00 . A A . 25 VAL CB 1 1
19 37185 1 1 25 VAL CG1 C 9.909 3.971 -6.712 1.00 . A A . 25 VAL CG1 1 1
19 37186 1 1 25 VAL CG2 C 7.643 3.016 -7.133 1.00 . A A . 25 VAL CG2 1 1
19 37187 1 1 25 VAL H H 10.332 5.892 -8.407 1.00 . A A . 25 VAL H 1 1
19 37188 1 1 25 VAL HA H 7.801 4.782 -9.333 1.00 . A A . 25 VAL HA 1 1
19 37189 1 1 25 VAL HB H 9.258 3.072 -8.504 1.00 . A A . 25 VAL HB 1 1
19 37190 1 1 25 VAL HG11 H 10.748 4.471 -7.173 1.00 . A A . 25 VAL HG11 1 1
19 37191 1 1 25 VAL HG12 H 10.251 3.023 -6.323 1.00 . A A . 25 VAL HG12 1 1
19 37192 1 1 25 VAL HG13 H 9.518 4.582 -5.913 1.00 . A A . 25 VAL HG13 1 1
19 37193 1 1 25 VAL HG21 H 6.913 2.815 -7.903 1.00 . A A . 25 VAL HG21 1 1
19 37194 1 1 25 VAL HG22 H 7.198 3.653 -6.382 1.00 . A A . 25 VAL HG22 1 1
19 37195 1 1 25 VAL HG23 H 7.959 2.087 -6.682 1.00 . A A . 25 VAL HG23 1 1
19 37196 1 1 25 VAL N N 9.535 5.785 -8.969 1.00 . A A . 25 VAL N 1 1
19 37197 1 1 25 VAL O O 6.277 5.985 -7.772 1.00 . A A . 25 VAL O 1 1
19 37198 1 1 26 LEU C C 7.499 8.955 -6.345 1.00 . A A . 26 LEU C 1 1
19 37199 1 1 26 LEU CA C 7.381 7.541 -5.802 1.00 . A A . 26 LEU CA 1 1
19 37200 1 1 26 LEU CB C 7.962 7.452 -4.378 1.00 . A A . 26 LEU CB 1 1
19 37201 1 1 26 LEU CD1 C 8.701 6.083 -2.394 1.00 . A A . 26 LEU CD1 1 1
19 37202 1 1 26 LEU CD2 C 6.585 5.500 -3.576 1.00 . A A . 26 LEU CD2 1 1
19 37203 1 1 26 LEU CG C 7.992 6.049 -3.737 1.00 . A A . 26 LEU CG 1 1
19 37204 1 1 26 LEU H H 9.084 6.671 -6.597 1.00 . A A . 26 LEU H 1 1
19 37205 1 1 26 LEU HA H 6.345 7.241 -5.794 1.00 . A A . 26 LEU HA 1 1
19 37206 1 1 26 LEU HB2 H 8.976 7.822 -4.411 1.00 . A A . 26 LEU HB2 1 1
19 37207 1 1 26 LEU HB3 H 7.380 8.102 -3.743 1.00 . A A . 26 LEU HB3 1 1
19 37208 1 1 26 LEU HD11 H 8.171 6.745 -1.726 1.00 . A A . 26 LEU HD11 1 1
19 37209 1 1 26 LEU HD12 H 9.711 6.441 -2.530 1.00 . A A . 26 LEU HD12 1 1
19 37210 1 1 26 LEU HD13 H 8.721 5.089 -1.973 1.00 . A A . 26 LEU HD13 1 1
19 37211 1 1 26 LEU HD21 H 5.999 6.174 -2.967 1.00 . A A . 26 LEU HD21 1 1
19 37212 1 1 26 LEU HD22 H 6.624 4.531 -3.103 1.00 . A A . 26 LEU HD22 1 1
19 37213 1 1 26 LEU HD23 H 6.124 5.400 -4.547 1.00 . A A . 26 LEU HD23 1 1
19 37214 1 1 26 LEU HG H 8.548 5.373 -4.368 1.00 . A A . 26 LEU HG 1 1
19 37215 1 1 26 LEU N N 8.104 6.668 -6.687 1.00 . A A . 26 LEU N 1 1
19 37216 1 1 26 LEU O O 8.507 9.619 -6.161 1.00 . A A . 26 LEU O 1 1
19 37217 1 1 27 THR C C 5.948 11.774 -6.815 1.00 . A A . 27 THR C 1 1
19 37218 1 1 27 THR CA C 6.506 10.654 -7.708 1.00 . A A . 27 THR CA 1 1
19 37219 1 1 27 THR CB C 5.707 10.552 -9.009 1.00 . A A . 27 THR CB 1 1
19 37220 1 1 27 THR CG2 C 6.521 9.859 -10.085 1.00 . A A . 27 THR CG2 1 1
19 37221 1 1 27 THR H H 5.685 8.834 -7.163 1.00 . A A . 27 THR H 1 1
19 37222 1 1 27 THR HA H 7.530 10.877 -7.967 1.00 . A A . 27 THR HA 1 1
19 37223 1 1 27 THR HB H 5.445 11.546 -9.339 1.00 . A A . 27 THR HB 1 1
19 37224 1 1 27 THR HG1 H 4.145 9.512 -9.599 1.00 . A A . 27 THR HG1 1 1
19 37225 1 1 27 THR HG21 H 6.779 8.865 -9.753 1.00 . A A . 27 THR HG21 1 1
19 37226 1 1 27 THR HG22 H 7.423 10.420 -10.278 1.00 . A A . 27 THR HG22 1 1
19 37227 1 1 27 THR HG23 H 5.936 9.799 -10.991 1.00 . A A . 27 THR HG23 1 1
19 37228 1 1 27 THR N N 6.493 9.380 -7.056 1.00 . A A . 27 THR N 1 1
19 37229 1 1 27 THR O O 5.189 11.505 -5.857 1.00 . A A . 27 THR O 1 1
19 37230 1 1 27 THR OG1 O 4.507 9.809 -8.756 1.00 . A A . 27 THR OG1 1 1
19 37231 1 1 28 PRO C C 4.324 14.313 -6.260 1.00 . A A . 28 PRO C 1 1
19 37232 1 1 28 PRO CA C 5.841 14.226 -6.350 1.00 . A A . 28 PRO CA 1 1
19 37233 1 1 28 PRO CB C 6.394 15.422 -7.134 1.00 . A A . 28 PRO CB 1 1
19 37234 1 1 28 PRO CD C 7.219 13.467 -8.212 1.00 . A A . 28 PRO CD 1 1
19 37235 1 1 28 PRO CG C 7.575 14.879 -7.850 1.00 . A A . 28 PRO CG 1 1
19 37236 1 1 28 PRO HA H 6.257 14.222 -5.354 1.00 . A A . 28 PRO HA 1 1
19 37237 1 1 28 PRO HB2 H 5.641 15.779 -7.821 1.00 . A A . 28 PRO HB2 1 1
19 37238 1 1 28 PRO HB3 H 6.674 16.211 -6.451 1.00 . A A . 28 PRO HB3 1 1
19 37239 1 1 28 PRO HD2 H 6.724 13.434 -9.172 1.00 . A A . 28 PRO HD2 1 1
19 37240 1 1 28 PRO HD3 H 8.106 12.850 -8.219 1.00 . A A . 28 PRO HD3 1 1
19 37241 1 1 28 PRO HG2 H 7.774 15.464 -8.736 1.00 . A A . 28 PRO HG2 1 1
19 37242 1 1 28 PRO HG3 H 8.435 14.889 -7.196 1.00 . A A . 28 PRO HG3 1 1
19 37243 1 1 28 PRO N N 6.301 13.057 -7.119 1.00 . A A . 28 PRO N 1 1
19 37244 1 1 28 PRO O O 3.791 14.836 -5.294 1.00 . A A . 28 PRO O 1 1
19 37245 1 1 29 GLU C C 1.601 12.901 -6.167 1.00 . A A . 29 GLU C 1 1
19 37246 1 1 29 GLU CA C 2.180 13.792 -7.288 1.00 . A A . 29 GLU CA 1 1
19 37247 1 1 29 GLU CB C 1.670 13.348 -8.663 1.00 . A A . 29 GLU CB 1 1
19 37248 1 1 29 GLU CD C 1.583 11.534 -10.406 1.00 . A A . 29 GLU CD 1 1
19 37249 1 1 29 GLU CG C 2.065 11.931 -9.045 1.00 . A A . 29 GLU CG 1 1
19 37250 1 1 29 GLU H H 4.143 13.389 -8.005 1.00 . A A . 29 GLU H 1 1
19 37251 1 1 29 GLU HA H 1.866 14.809 -7.107 1.00 . A A . 29 GLU HA 1 1
19 37252 1 1 29 GLU HB2 H 0.592 13.410 -8.668 1.00 . A A . 29 GLU HB2 1 1
19 37253 1 1 29 GLU HB3 H 2.058 14.022 -9.412 1.00 . A A . 29 GLU HB3 1 1
19 37254 1 1 29 GLU HG2 H 3.142 11.847 -9.023 1.00 . A A . 29 GLU HG2 1 1
19 37255 1 1 29 GLU HG3 H 1.646 11.252 -8.317 1.00 . A A . 29 GLU HG3 1 1
19 37256 1 1 29 GLU N N 3.639 13.781 -7.261 1.00 . A A . 29 GLU N 1 1
19 37257 1 1 29 GLU O O 0.557 13.205 -5.595 1.00 . A A . 29 GLU O 1 1
19 37258 1 1 29 GLU OE1 O 0.378 11.294 -10.575 1.00 . A A . 29 GLU OE1 1 1
19 37259 1 1 29 GLU OE2 O 2.403 11.457 -11.342 1.00 . A A . 29 GLU OE2 1 1
19 37260 1 1 30 ILE C C 2.290 11.465 -3.450 1.00 . A A . 30 ILE C 1 1
19 37261 1 1 30 ILE CA C 1.879 10.905 -4.800 1.00 . A A . 30 ILE CA 1 1
19 37262 1 1 30 ILE CB C 2.540 9.502 -4.973 1.00 . A A . 30 ILE CB 1 1
19 37263 1 1 30 ILE CD1 C 2.946 7.598 -6.648 1.00 . A A . 30 ILE CD1 1 1
19 37264 1 1 30 ILE CG1 C 2.278 8.936 -6.380 1.00 . A A . 30 ILE CG1 1 1
19 37265 1 1 30 ILE CG2 C 2.023 8.533 -3.907 1.00 . A A . 30 ILE CG2 1 1
19 37266 1 1 30 ILE H H 3.168 11.662 -6.291 1.00 . A A . 30 ILE H 1 1
19 37267 1 1 30 ILE HA H 0.804 10.804 -4.845 1.00 . A A . 30 ILE HA 1 1
19 37268 1 1 30 ILE HB H 3.605 9.615 -4.832 1.00 . A A . 30 ILE HB 1 1
19 37269 1 1 30 ILE HD11 H 2.708 7.270 -7.649 1.00 . A A . 30 ILE HD11 1 1
19 37270 1 1 30 ILE HD12 H 2.590 6.870 -5.935 1.00 . A A . 30 ILE HD12 1 1
19 37271 1 1 30 ILE HD13 H 4.017 7.705 -6.551 1.00 . A A . 30 ILE HD13 1 1
19 37272 1 1 30 ILE HG12 H 1.217 8.800 -6.519 1.00 . A A . 30 ILE HG12 1 1
19 37273 1 1 30 ILE HG13 H 2.645 9.642 -7.113 1.00 . A A . 30 ILE HG13 1 1
19 37274 1 1 30 ILE HG21 H 2.259 8.921 -2.927 1.00 . A A . 30 ILE HG21 1 1
19 37275 1 1 30 ILE HG22 H 2.495 7.571 -4.034 1.00 . A A . 30 ILE HG22 1 1
19 37276 1 1 30 ILE HG23 H 0.953 8.428 -4.008 1.00 . A A . 30 ILE HG23 1 1
19 37277 1 1 30 ILE N N 2.314 11.833 -5.837 1.00 . A A . 30 ILE N 1 1
19 37278 1 1 30 ILE O O 1.558 11.394 -2.471 1.00 . A A . 30 ILE O 1 1
19 37279 1 1 31 MET C C 3.466 13.947 -1.822 1.00 . A A . 31 MET C 1 1
19 37280 1 1 31 MET CA C 4.048 12.604 -2.223 1.00 . A A . 31 MET CA 1 1
19 37281 1 1 31 MET CB C 5.566 12.675 -2.373 1.00 . A A . 31 MET CB 1 1
19 37282 1 1 31 MET CE C 6.515 8.801 -1.280 1.00 . A A . 31 MET CE 1 1
19 37283 1 1 31 MET CG C 6.205 11.307 -2.394 1.00 . A A . 31 MET CG 1 1
19 37284 1 1 31 MET H H 3.945 12.132 -4.283 1.00 . A A . 31 MET H 1 1
19 37285 1 1 31 MET HA H 3.829 11.901 -1.433 1.00 . A A . 31 MET HA 1 1
19 37286 1 1 31 MET HB2 H 5.793 13.167 -3.308 1.00 . A A . 31 MET HB2 1 1
19 37287 1 1 31 MET HB3 H 5.994 13.245 -1.563 1.00 . A A . 31 MET HB3 1 1
19 37288 1 1 31 MET HE1 H 7.563 8.890 -1.523 1.00 . A A . 31 MET HE1 1 1
19 37289 1 1 31 MET HE2 H 5.977 8.403 -2.127 1.00 . A A . 31 MET HE2 1 1
19 37290 1 1 31 MET HE3 H 6.395 8.140 -0.433 1.00 . A A . 31 MET HE3 1 1
19 37291 1 1 31 MET HG2 H 5.809 10.746 -3.227 1.00 . A A . 31 MET HG2 1 1
19 37292 1 1 31 MET HG3 H 7.274 11.414 -2.503 1.00 . A A . 31 MET HG3 1 1
19 37293 1 1 31 MET N N 3.453 12.066 -3.437 1.00 . A A . 31 MET N 1 1
19 37294 1 1 31 MET O O 3.773 14.466 -0.751 1.00 . A A . 31 MET O 1 1
19 37295 1 1 31 MET SD S 5.865 10.407 -0.872 1.00 . A A . 31 MET SD 1 1
19 37296 1 1 32 ALA C C 1.139 15.800 -1.126 1.00 . A A . 32 ALA C 1 1
19 37297 1 1 32 ALA CA C 1.979 15.767 -2.427 1.00 . A A . 32 ALA CA 1 1
19 37298 1 1 32 ALA CB C 1.176 16.222 -3.646 1.00 . A A . 32 ALA CB 1 1
19 37299 1 1 32 ALA H H 2.393 13.981 -3.477 1.00 . A A . 32 ALA H 1 1
19 37300 1 1 32 ALA HA H 2.790 16.468 -2.286 1.00 . A A . 32 ALA HA 1 1
19 37301 1 1 32 ALA HB1 H 0.297 15.607 -3.762 1.00 . A A . 32 ALA HB1 1 1
19 37302 1 1 32 ALA HB2 H 1.792 16.124 -4.528 1.00 . A A . 32 ALA HB2 1 1
19 37303 1 1 32 ALA HB3 H 0.889 17.255 -3.528 1.00 . A A . 32 ALA HB3 1 1
19 37304 1 1 32 ALA N N 2.607 14.480 -2.661 1.00 . A A . 32 ALA N 1 1
19 37305 1 1 32 ALA O O 1.426 16.604 -0.251 1.00 . A A . 32 ALA O 1 1
19 37306 1 1 33 PRO C C 0.079 14.417 1.497 1.00 . A A . 33 PRO C 1 1
19 37307 1 1 33 PRO CA C -0.705 14.924 0.282 1.00 . A A . 33 PRO CA 1 1
19 37308 1 1 33 PRO CB C -1.859 13.967 -0.040 1.00 . A A . 33 PRO CB 1 1
19 37309 1 1 33 PRO CD C -0.368 13.858 -1.889 1.00 . A A . 33 PRO CD 1 1
19 37310 1 1 33 PRO CG C -1.300 13.035 -1.053 1.00 . A A . 33 PRO CG 1 1
19 37311 1 1 33 PRO HA H -1.091 15.911 0.492 1.00 . A A . 33 PRO HA 1 1
19 37312 1 1 33 PRO HB2 H -2.162 13.446 0.856 1.00 . A A . 33 PRO HB2 1 1
19 37313 1 1 33 PRO HB3 H -2.693 14.525 -0.439 1.00 . A A . 33 PRO HB3 1 1
19 37314 1 1 33 PRO HD2 H 0.454 13.256 -2.247 1.00 . A A . 33 PRO HD2 1 1
19 37315 1 1 33 PRO HD3 H -0.900 14.303 -2.716 1.00 . A A . 33 PRO HD3 1 1
19 37316 1 1 33 PRO HG2 H -0.759 12.241 -0.559 1.00 . A A . 33 PRO HG2 1 1
19 37317 1 1 33 PRO HG3 H -2.090 12.624 -1.663 1.00 . A A . 33 PRO HG3 1 1
19 37318 1 1 33 PRO N N 0.107 14.909 -0.944 1.00 . A A . 33 PRO N 1 1
19 37319 1 1 33 PRO O O -0.253 14.726 2.643 1.00 . A A . 33 PRO O 1 1
19 37320 1 1 34 ILE C C 2.851 14.135 2.884 1.00 . A A . 34 ILE C 1 1
19 37321 1 1 34 ILE CA C 1.935 13.084 2.280 1.00 . A A . 34 ILE CA 1 1
19 37322 1 1 34 ILE CB C 2.762 11.878 1.771 1.00 . A A . 34 ILE CB 1 1
19 37323 1 1 34 ILE CD1 C 2.527 9.641 0.545 1.00 . A A . 34 ILE CD1 1 1
19 37324 1 1 34 ILE CG1 C 1.820 10.820 1.172 1.00 . A A . 34 ILE CG1 1 1
19 37325 1 1 34 ILE CG2 C 3.586 11.276 2.918 1.00 . A A . 34 ILE CG2 1 1
19 37326 1 1 34 ILE H H 1.354 13.490 0.294 1.00 . A A . 34 ILE H 1 1
19 37327 1 1 34 ILE HA H 1.262 12.739 3.051 1.00 . A A . 34 ILE HA 1 1
19 37328 1 1 34 ILE HB H 3.441 12.221 1.004 1.00 . A A . 34 ILE HB 1 1
19 37329 1 1 34 ILE HD11 H 1.794 8.951 0.152 1.00 . A A . 34 ILE HD11 1 1
19 37330 1 1 34 ILE HD12 H 3.135 9.145 1.288 1.00 . A A . 34 ILE HD12 1 1
19 37331 1 1 34 ILE HD13 H 3.152 10.002 -0.259 1.00 . A A . 34 ILE HD13 1 1
19 37332 1 1 34 ILE HG12 H 1.180 10.439 1.953 1.00 . A A . 34 ILE HG12 1 1
19 37333 1 1 34 ILE HG13 H 1.210 11.287 0.413 1.00 . A A . 34 ILE HG13 1 1
19 37334 1 1 34 ILE HG21 H 4.160 10.438 2.555 1.00 . A A . 34 ILE HG21 1 1
19 37335 1 1 34 ILE HG22 H 2.919 10.946 3.701 1.00 . A A . 34 ILE HG22 1 1
19 37336 1 1 34 ILE HG23 H 4.251 12.027 3.320 1.00 . A A . 34 ILE HG23 1 1
19 37337 1 1 34 ILE N N 1.129 13.657 1.233 1.00 . A A . 34 ILE N 1 1
19 37338 1 1 34 ILE O O 2.765 14.410 4.060 1.00 . A A . 34 ILE O 1 1
19 37339 1 1 35 LEU C C 3.975 17.052 3.012 1.00 . A A . 35 LEU C 1 1
19 37340 1 1 35 LEU CA C 4.637 15.765 2.558 1.00 . A A . 35 LEU CA 1 1
19 37341 1 1 35 LEU CB C 5.773 16.047 1.551 1.00 . A A . 35 LEU CB 1 1
19 37342 1 1 35 LEU CD1 C 6.479 13.629 1.209 1.00 . A A . 35 LEU CD1 1 1
19 37343 1 1 35 LEU CD2 C 7.992 15.478 0.495 1.00 . A A . 35 LEU CD2 1 1
19 37344 1 1 35 LEU CG C 6.946 15.036 1.509 1.00 . A A . 35 LEU CG 1 1
19 37345 1 1 35 LEU H H 3.641 14.597 1.092 1.00 . A A . 35 LEU H 1 1
19 37346 1 1 35 LEU HA H 5.075 15.320 3.440 1.00 . A A . 35 LEU HA 1 1
19 37347 1 1 35 LEU HB2 H 5.336 16.077 0.564 1.00 . A A . 35 LEU HB2 1 1
19 37348 1 1 35 LEU HB3 H 6.178 17.023 1.768 1.00 . A A . 35 LEU HB3 1 1
19 37349 1 1 35 LEU HD11 H 7.332 12.980 1.083 1.00 . A A . 35 LEU HD11 1 1
19 37350 1 1 35 LEU HD12 H 5.866 13.625 0.322 1.00 . A A . 35 LEU HD12 1 1
19 37351 1 1 35 LEU HD13 H 5.888 13.274 2.041 1.00 . A A . 35 LEU HD13 1 1
19 37352 1 1 35 LEU HD21 H 8.797 14.759 0.472 1.00 . A A . 35 LEU HD21 1 1
19 37353 1 1 35 LEU HD22 H 8.382 16.446 0.773 1.00 . A A . 35 LEU HD22 1 1
19 37354 1 1 35 LEU HD23 H 7.540 15.539 -0.484 1.00 . A A . 35 LEU HD23 1 1
19 37355 1 1 35 LEU HG H 7.418 15.019 2.481 1.00 . A A . 35 LEU HG 1 1
19 37356 1 1 35 LEU N N 3.672 14.772 2.061 1.00 . A A . 35 LEU N 1 1
19 37357 1 1 35 LEU O O 4.592 17.865 3.685 1.00 . A A . 35 LEU O 1 1
19 37358 1 1 36 ALA C C 1.495 18.215 4.551 1.00 . A A . 36 ALA C 1 1
19 37359 1 1 36 ALA CA C 1.950 18.385 3.102 1.00 . A A . 36 ALA CA 1 1
19 37360 1 1 36 ALA CB C 0.758 18.614 2.189 1.00 . A A . 36 ALA CB 1 1
19 37361 1 1 36 ALA H H 2.286 16.558 2.085 1.00 . A A . 36 ALA H 1 1
19 37362 1 1 36 ALA HA H 2.602 19.244 3.044 1.00 . A A . 36 ALA HA 1 1
19 37363 1 1 36 ALA HB1 H 0.094 17.764 2.246 1.00 . A A . 36 ALA HB1 1 1
19 37364 1 1 36 ALA HB2 H 1.101 18.735 1.172 1.00 . A A . 36 ALA HB2 1 1
19 37365 1 1 36 ALA HB3 H 0.235 19.505 2.500 1.00 . A A . 36 ALA HB3 1 1
19 37366 1 1 36 ALA N N 2.712 17.222 2.666 1.00 . A A . 36 ALA N 1 1
19 37367 1 1 36 ALA O O 0.912 19.124 5.148 1.00 . A A . 36 ALA O 1 1
19 37368 1 1 37 ASN C C 2.565 17.259 7.377 1.00 . A A . 37 ASN C 1 1
19 37369 1 1 37 ASN CA C 1.443 16.744 6.480 1.00 . A A . 37 ASN CA 1 1
19 37370 1 1 37 ASN CB C 1.245 15.233 6.654 1.00 . A A . 37 ASN CB 1 1
19 37371 1 1 37 ASN CG C 0.989 14.820 8.084 1.00 . A A . 37 ASN CG 1 1
19 37372 1 1 37 ASN H H 2.226 16.364 4.574 1.00 . A A . 37 ASN H 1 1
19 37373 1 1 37 ASN HA H 0.526 17.256 6.730 1.00 . A A . 37 ASN HA 1 1
19 37374 1 1 37 ASN HB2 H 0.403 14.917 6.054 1.00 . A A . 37 ASN HB2 1 1
19 37375 1 1 37 ASN HB3 H 2.132 14.726 6.302 1.00 . A A . 37 ASN HB3 1 1
19 37376 1 1 37 ASN HD21 H -0.942 15.006 7.817 1.00 . A A . 37 ASN HD21 1 1
19 37377 1 1 37 ASN HD22 H -0.446 14.541 9.402 1.00 . A A . 37 ASN HD22 1 1
19 37378 1 1 37 ASN N N 1.764 17.047 5.107 1.00 . A A . 37 ASN N 1 1
19 37379 1 1 37 ASN ND2 N -0.247 14.776 8.472 1.00 . A A . 37 ASN ND2 1 1
19 37380 1 1 37 ASN O O 3.730 16.914 7.191 1.00 . A A . 37 ASN O 1 1
19 37381 1 1 37 ASN OD1 O 1.908 14.530 8.821 1.00 . A A . 37 ASN OD1 1 1
19 37382 1 1 38 ALA C C 3.909 17.724 10.117 1.00 . A A . 38 ALA C 1 1
19 37383 1 1 38 ALA CA C 3.191 18.719 9.207 1.00 . A A . 38 ALA CA 1 1
19 37384 1 1 38 ALA CB C 2.521 19.787 10.030 1.00 . A A . 38 ALA CB 1 1
19 37385 1 1 38 ALA H H 1.262 18.274 8.464 1.00 . A A . 38 ALA H 1 1
19 37386 1 1 38 ALA HA H 3.923 19.200 8.576 1.00 . A A . 38 ALA HA 1 1
19 37387 1 1 38 ALA HB1 H 3.262 20.308 10.618 1.00 . A A . 38 ALA HB1 1 1
19 37388 1 1 38 ALA HB2 H 1.807 19.309 10.684 1.00 . A A . 38 ALA HB2 1 1
19 37389 1 1 38 ALA HB3 H 2.012 20.482 9.379 1.00 . A A . 38 ALA HB3 1 1
19 37390 1 1 38 ALA N N 2.216 18.081 8.333 1.00 . A A . 38 ALA N 1 1
19 37391 1 1 38 ALA O O 5.058 17.950 10.517 1.00 . A A . 38 ALA O 1 1
19 37392 1 1 39 ASP C C 4.915 14.870 10.563 1.00 . A A . 39 ASP C 1 1
19 37393 1 1 39 ASP CA C 3.832 15.618 11.302 1.00 . A A . 39 ASP CA 1 1
19 37394 1 1 39 ASP CB C 2.774 14.647 11.833 1.00 . A A . 39 ASP CB 1 1
19 37395 1 1 39 ASP CG C 3.278 13.791 12.979 1.00 . A A . 39 ASP CG 1 1
19 37396 1 1 39 ASP H H 2.340 16.501 10.081 1.00 . A A . 39 ASP H 1 1
19 37397 1 1 39 ASP HA H 4.307 16.121 12.135 1.00 . A A . 39 ASP HA 1 1
19 37398 1 1 39 ASP HB2 H 1.922 15.210 12.184 1.00 . A A . 39 ASP HB2 1 1
19 37399 1 1 39 ASP HB3 H 2.460 13.997 11.031 1.00 . A A . 39 ASP HB3 1 1
19 37400 1 1 39 ASP N N 3.249 16.630 10.431 1.00 . A A . 39 ASP N 1 1
19 37401 1 1 39 ASP O O 5.988 14.671 11.097 1.00 . A A . 39 ASP O 1 1
19 37402 1 1 39 ASP OD1 O 3.289 14.294 14.119 1.00 . A A . 39 ASP OD1 1 1
19 37403 1 1 39 ASP OD2 O 3.602 12.588 12.772 1.00 . A A . 39 ASP OD2 1 1
19 37404 1 1 40 VAL C C 6.892 14.753 8.341 1.00 . A A . 40 VAL C 1 1
19 37405 1 1 40 VAL CA C 5.697 13.827 8.501 1.00 . A A . 40 VAL CA 1 1
19 37406 1 1 40 VAL CB C 5.227 13.311 7.086 1.00 . A A . 40 VAL CB 1 1
19 37407 1 1 40 VAL CG1 C 3.967 12.484 7.163 1.00 . A A . 40 VAL CG1 1 1
19 37408 1 1 40 VAL CG2 C 5.101 14.409 6.052 1.00 . A A . 40 VAL CG2 1 1
19 37409 1 1 40 VAL H H 3.773 14.705 8.917 1.00 . A A . 40 VAL H 1 1
19 37410 1 1 40 VAL HA H 6.024 12.988 9.100 1.00 . A A . 40 VAL HA 1 1
19 37411 1 1 40 VAL HB H 6.002 12.632 6.758 1.00 . A A . 40 VAL HB 1 1
19 37412 1 1 40 VAL HG11 H 4.151 11.586 7.730 1.00 . A A . 40 VAL HG11 1 1
19 37413 1 1 40 VAL HG12 H 3.646 12.225 6.164 1.00 . A A . 40 VAL HG12 1 1
19 37414 1 1 40 VAL HG13 H 3.192 13.059 7.647 1.00 . A A . 40 VAL HG13 1 1
19 37415 1 1 40 VAL HG21 H 4.391 15.148 6.394 1.00 . A A . 40 VAL HG21 1 1
19 37416 1 1 40 VAL HG22 H 4.760 13.987 5.118 1.00 . A A . 40 VAL HG22 1 1
19 37417 1 1 40 VAL HG23 H 6.063 14.880 5.909 1.00 . A A . 40 VAL HG23 1 1
19 37418 1 1 40 VAL N N 4.665 14.512 9.290 1.00 . A A . 40 VAL N 1 1
19 37419 1 1 40 VAL O O 8.033 14.321 8.396 1.00 . A A . 40 VAL O 1 1
19 37420 1 1 41 GLN C C 8.501 17.073 9.349 1.00 . A A . 41 GLN C 1 1
19 37421 1 1 41 GLN CA C 7.623 17.063 8.111 1.00 . A A . 41 GLN CA 1 1
19 37422 1 1 41 GLN CB C 7.001 18.440 7.864 1.00 . A A . 41 GLN CB 1 1
19 37423 1 1 41 GLN CD C 5.859 19.981 6.217 1.00 . A A . 41 GLN CD 1 1
19 37424 1 1 41 GLN CG C 6.429 18.606 6.465 1.00 . A A . 41 GLN CG 1 1
19 37425 1 1 41 GLN H H 5.657 16.307 8.191 1.00 . A A . 41 GLN H 1 1
19 37426 1 1 41 GLN HA H 8.240 16.805 7.264 1.00 . A A . 41 GLN HA 1 1
19 37427 1 1 41 GLN HB2 H 6.195 18.576 8.569 1.00 . A A . 41 GLN HB2 1 1
19 37428 1 1 41 GLN HB3 H 7.738 19.210 8.030 1.00 . A A . 41 GLN HB3 1 1
19 37429 1 1 41 GLN HE21 H 4.693 19.238 4.833 1.00 . A A . 41 GLN HE21 1 1
19 37430 1 1 41 GLN HE22 H 4.559 20.934 5.058 1.00 . A A . 41 GLN HE22 1 1
19 37431 1 1 41 GLN HG2 H 7.200 18.421 5.731 1.00 . A A . 41 GLN HG2 1 1
19 37432 1 1 41 GLN HG3 H 5.638 17.882 6.335 1.00 . A A . 41 GLN HG3 1 1
19 37433 1 1 41 GLN N N 6.605 16.049 8.218 1.00 . A A . 41 GLN N 1 1
19 37434 1 1 41 GLN NE2 N 4.948 20.070 5.300 1.00 . A A . 41 GLN NE2 1 1
19 37435 1 1 41 GLN O O 9.711 17.164 9.250 1.00 . A A . 41 GLN O 1 1
19 37436 1 1 41 GLN OE1 O 6.285 20.970 6.820 1.00 . A A . 41 GLN OE1 1 1
19 37437 1 1 42 GLU C C 9.550 15.664 11.822 1.00 . A A . 42 GLU C 1 1
19 37438 1 1 42 GLU CA C 8.583 16.869 11.762 1.00 . A A . 42 GLU CA 1 1
19 37439 1 1 42 GLU CB C 7.564 16.832 12.899 1.00 . A A . 42 GLU CB 1 1
19 37440 1 1 42 GLU CD C 7.114 16.935 15.346 1.00 . A A . 42 GLU CD 1 1
19 37441 1 1 42 GLU CG C 8.161 16.879 14.279 1.00 . A A . 42 GLU CG 1 1
19 37442 1 1 42 GLU H H 6.906 16.806 10.490 1.00 . A A . 42 GLU H 1 1
19 37443 1 1 42 GLU HA H 9.160 17.778 11.837 1.00 . A A . 42 GLU HA 1 1
19 37444 1 1 42 GLU HB2 H 6.900 17.678 12.795 1.00 . A A . 42 GLU HB2 1 1
19 37445 1 1 42 GLU HB3 H 6.984 15.925 12.809 1.00 . A A . 42 GLU HB3 1 1
19 37446 1 1 42 GLU HG2 H 8.741 15.979 14.419 1.00 . A A . 42 GLU HG2 1 1
19 37447 1 1 42 GLU HG3 H 8.794 17.749 14.357 1.00 . A A . 42 GLU HG3 1 1
19 37448 1 1 42 GLU N N 7.883 16.904 10.493 1.00 . A A . 42 GLU N 1 1
19 37449 1 1 42 GLU O O 10.657 15.765 12.347 1.00 . A A . 42 GLU O 1 1
19 37450 1 1 42 GLU OE1 O 6.510 18.019 15.546 1.00 . A A . 42 GLU OE1 1 1
19 37451 1 1 42 GLU OE2 O 6.878 15.920 16.021 1.00 . A A . 42 GLU OE2 1 1
19 37452 1 1 43 ARG C C 11.115 13.487 10.179 1.00 . A A . 43 ARG C 1 1
19 37453 1 1 43 ARG CA C 9.953 13.327 11.177 1.00 . A A . 43 ARG CA 1 1
19 37454 1 1 43 ARG CB C 9.090 12.077 10.806 1.00 . A A . 43 ARG CB 1 1
19 37455 1 1 43 ARG CD C 7.335 12.536 12.605 1.00 . A A . 43 ARG CD 1 1
19 37456 1 1 43 ARG CG C 8.189 11.483 11.926 1.00 . A A . 43 ARG CG 1 1
19 37457 1 1 43 ARG CZ C 6.414 11.764 14.795 1.00 . A A . 43 ARG CZ 1 1
19 37458 1 1 43 ARG H H 8.253 14.573 10.794 1.00 . A A . 43 ARG H 1 1
19 37459 1 1 43 ARG HA H 10.371 13.186 12.163 1.00 . A A . 43 ARG HA 1 1
19 37460 1 1 43 ARG HB2 H 8.446 12.347 9.983 1.00 . A A . 43 ARG HB2 1 1
19 37461 1 1 43 ARG HB3 H 9.759 11.301 10.465 1.00 . A A . 43 ARG HB3 1 1
19 37462 1 1 43 ARG HD2 H 7.982 13.177 13.184 1.00 . A A . 43 ARG HD2 1 1
19 37463 1 1 43 ARG HD3 H 6.873 13.117 11.819 1.00 . A A . 43 ARG HD3 1 1
19 37464 1 1 43 ARG HE H 5.404 11.910 13.049 1.00 . A A . 43 ARG HE 1 1
19 37465 1 1 43 ARG HG2 H 7.534 10.742 11.494 1.00 . A A . 43 ARG HG2 1 1
19 37466 1 1 43 ARG HG3 H 8.819 11.007 12.663 1.00 . A A . 43 ARG HG3 1 1
19 37467 1 1 43 ARG HH11 H 8.441 12.118 14.907 1.00 . A A . 43 ARG HH11 1 1
19 37468 1 1 43 ARG HH12 H 7.722 11.701 16.377 1.00 . A A . 43 ARG HH12 1 1
19 37469 1 1 43 ARG HH21 H 4.454 11.306 15.060 1.00 . A A . 43 ARG HH21 1 1
19 37470 1 1 43 ARG HH22 H 5.371 11.229 16.484 1.00 . A A . 43 ARG HH22 1 1
19 37471 1 1 43 ARG N N 9.136 14.554 11.222 1.00 . A A . 43 ARG N 1 1
19 37472 1 1 43 ARG NE N 6.288 12.004 13.483 1.00 . A A . 43 ARG NE 1 1
19 37473 1 1 43 ARG NH1 N 7.601 11.865 15.395 1.00 . A A . 43 ARG NH1 1 1
19 37474 1 1 43 ARG NH2 N 5.351 11.403 15.496 1.00 . A A . 43 ARG NH2 1 1
19 37475 1 1 43 ARG O O 12.165 12.867 10.328 1.00 . A A . 43 ARG O 1 1
19 37476 1 1 44 LEU C C 12.894 15.695 8.562 1.00 . A A . 44 LEU C 1 1
19 37477 1 1 44 LEU CA C 11.926 14.591 8.151 1.00 . A A . 44 LEU CA 1 1
19 37478 1 1 44 LEU CB C 11.280 14.918 6.785 1.00 . A A . 44 LEU CB 1 1
19 37479 1 1 44 LEU CD1 C 9.968 12.750 6.548 1.00 . A A . 44 LEU CD1 1 1
19 37480 1 1 44 LEU CD2 C 10.272 14.213 4.580 1.00 . A A . 44 LEU CD2 1 1
19 37481 1 1 44 LEU CG C 10.899 13.724 5.872 1.00 . A A . 44 LEU CG 1 1
19 37482 1 1 44 LEU H H 10.055 14.799 9.122 1.00 . A A . 44 LEU H 1 1
19 37483 1 1 44 LEU HA H 12.490 13.677 8.048 1.00 . A A . 44 LEU HA 1 1
19 37484 1 1 44 LEU HB2 H 10.378 15.480 6.979 1.00 . A A . 44 LEU HB2 1 1
19 37485 1 1 44 LEU HB3 H 11.961 15.554 6.241 1.00 . A A . 44 LEU HB3 1 1
19 37486 1 1 44 LEU HD11 H 10.455 12.336 7.418 1.00 . A A . 44 LEU HD11 1 1
19 37487 1 1 44 LEU HD12 H 9.710 11.963 5.855 1.00 . A A . 44 LEU HD12 1 1
19 37488 1 1 44 LEU HD13 H 9.074 13.274 6.851 1.00 . A A . 44 LEU HD13 1 1
19 37489 1 1 44 LEU HD21 H 9.963 13.358 3.997 1.00 . A A . 44 LEU HD21 1 1
19 37490 1 1 44 LEU HD22 H 10.989 14.792 4.019 1.00 . A A . 44 LEU HD22 1 1
19 37491 1 1 44 LEU HD23 H 9.409 14.822 4.808 1.00 . A A . 44 LEU HD23 1 1
19 37492 1 1 44 LEU HG H 11.801 13.188 5.613 1.00 . A A . 44 LEU HG 1 1
19 37493 1 1 44 LEU N N 10.916 14.332 9.179 1.00 . A A . 44 LEU N 1 1
19 37494 1 1 44 LEU O O 14.036 15.715 8.102 1.00 . A A . 44 LEU O 1 1
19 37495 1 1 45 LEU C C 14.694 17.371 10.355 1.00 . A A . 45 LEU C 1 1
19 37496 1 1 45 LEU CA C 13.238 17.719 9.967 1.00 . A A . 45 LEU CA 1 1
19 37497 1 1 45 LEU CB C 12.536 18.460 11.126 1.00 . A A . 45 LEU CB 1 1
19 37498 1 1 45 LEU CD1 C 10.727 19.933 12.039 1.00 . A A . 45 LEU CD1 1 1
19 37499 1 1 45 LEU CD2 C 11.710 20.436 9.801 1.00 . A A . 45 LEU CD2 1 1
19 37500 1 1 45 LEU CG C 11.321 19.328 10.777 1.00 . A A . 45 LEU CG 1 1
19 37501 1 1 45 LEU H H 11.514 16.478 9.765 1.00 . A A . 45 LEU H 1 1
19 37502 1 1 45 LEU HA H 13.312 18.409 9.140 1.00 . A A . 45 LEU HA 1 1
19 37503 1 1 45 LEU HB2 H 12.200 17.707 11.823 1.00 . A A . 45 LEU HB2 1 1
19 37504 1 1 45 LEU HB3 H 13.268 19.079 11.623 1.00 . A A . 45 LEU HB3 1 1
19 37505 1 1 45 LEU HD11 H 10.451 19.145 12.723 1.00 . A A . 45 LEU HD11 1 1
19 37506 1 1 45 LEU HD12 H 9.848 20.506 11.782 1.00 . A A . 45 LEU HD12 1 1
19 37507 1 1 45 LEU HD13 H 11.459 20.576 12.506 1.00 . A A . 45 LEU HD13 1 1
19 37508 1 1 45 LEU HD21 H 12.483 21.048 10.242 1.00 . A A . 45 LEU HD21 1 1
19 37509 1 1 45 LEU HD22 H 10.845 21.049 9.593 1.00 . A A . 45 LEU HD22 1 1
19 37510 1 1 45 LEU HD23 H 12.068 20.007 8.877 1.00 . A A . 45 LEU HD23 1 1
19 37511 1 1 45 LEU HG H 10.568 18.709 10.309 1.00 . A A . 45 LEU HG 1 1
19 37512 1 1 45 LEU N N 12.439 16.582 9.454 1.00 . A A . 45 LEU N 1 1
19 37513 1 1 45 LEU O O 15.604 18.072 9.929 1.00 . A A . 45 LEU O 1 1
19 37514 1 1 46 PRO C C 17.230 15.597 10.315 1.00 . A A . 46 PRO C 1 1
19 37515 1 1 46 PRO CA C 16.342 15.938 11.527 1.00 . A A . 46 PRO CA 1 1
19 37516 1 1 46 PRO CB C 16.173 14.688 12.408 1.00 . A A . 46 PRO CB 1 1
19 37517 1 1 46 PRO CD C 13.987 15.362 11.766 1.00 . A A . 46 PRO CD 1 1
19 37518 1 1 46 PRO CG C 14.761 14.730 12.871 1.00 . A A . 46 PRO CG 1 1
19 37519 1 1 46 PRO HA H 16.804 16.726 12.102 1.00 . A A . 46 PRO HA 1 1
19 37520 1 1 46 PRO HB2 H 16.368 13.806 11.817 1.00 . A A . 46 PRO HB2 1 1
19 37521 1 1 46 PRO HB3 H 16.861 14.730 13.240 1.00 . A A . 46 PRO HB3 1 1
19 37522 1 1 46 PRO HD2 H 13.662 14.619 11.052 1.00 . A A . 46 PRO HD2 1 1
19 37523 1 1 46 PRO HD3 H 13.138 15.903 12.154 1.00 . A A . 46 PRO HD3 1 1
19 37524 1 1 46 PRO HG2 H 14.397 13.730 13.059 1.00 . A A . 46 PRO HG2 1 1
19 37525 1 1 46 PRO HG3 H 14.685 15.329 13.766 1.00 . A A . 46 PRO HG3 1 1
19 37526 1 1 46 PRO N N 14.965 16.292 11.147 1.00 . A A . 46 PRO N 1 1
19 37527 1 1 46 PRO O O 18.446 15.761 10.362 1.00 . A A . 46 PRO O 1 1
19 37528 1 1 47 TYR C C 17.286 15.725 6.923 1.00 . A A . 47 TYR C 1 1
19 37529 1 1 47 TYR CA C 17.341 14.710 8.064 1.00 . A A . 47 TYR CA 1 1
19 37530 1 1 47 TYR CB C 16.743 13.372 7.610 1.00 . A A . 47 TYR CB 1 1
19 37531 1 1 47 TYR CD1 C 17.770 11.540 9.005 1.00 . A A . 47 TYR CD1 1 1
19 37532 1 1 47 TYR CD2 C 15.515 12.163 9.452 1.00 . A A . 47 TYR CD2 1 1
19 37533 1 1 47 TYR CE1 C 17.712 10.606 10.017 1.00 . A A . 47 TYR CE1 1 1
19 37534 1 1 47 TYR CE2 C 15.451 11.231 10.461 1.00 . A A . 47 TYR CE2 1 1
19 37535 1 1 47 TYR CG C 16.677 12.336 8.706 1.00 . A A . 47 TYR CG 1 1
19 37536 1 1 47 TYR CZ C 16.552 10.456 10.739 1.00 . A A . 47 TYR CZ 1 1
19 37537 1 1 47 TYR H H 15.630 15.225 9.185 1.00 . A A . 47 TYR H 1 1
19 37538 1 1 47 TYR HA H 18.369 14.545 8.349 1.00 . A A . 47 TYR HA 1 1
19 37539 1 1 47 TYR HB2 H 15.733 13.544 7.271 1.00 . A A . 47 TYR HB2 1 1
19 37540 1 1 47 TYR HB3 H 17.332 12.971 6.798 1.00 . A A . 47 TYR HB3 1 1
19 37541 1 1 47 TYR HD1 H 18.681 11.662 8.438 1.00 . A A . 47 TYR HD1 1 1
19 37542 1 1 47 TYR HD2 H 14.651 12.774 9.232 1.00 . A A . 47 TYR HD2 1 1
19 37543 1 1 47 TYR HE1 H 18.573 9.993 10.238 1.00 . A A . 47 TYR HE1 1 1
19 37544 1 1 47 TYR HE2 H 14.540 11.111 11.028 1.00 . A A . 47 TYR HE2 1 1
19 37545 1 1 47 TYR HH H 17.324 9.605 12.246 1.00 . A A . 47 TYR HH 1 1
19 37546 1 1 47 TYR N N 16.612 15.188 9.227 1.00 . A A . 47 TYR N 1 1
19 37547 1 1 47 TYR O O 17.799 15.465 5.826 1.00 . A A . 47 TYR O 1 1
19 37548 1 1 47 TYR OH O 16.498 9.537 11.754 1.00 . A A . 47 TYR OH 1 1
19 37549 1 1 48 LEU C C 17.810 18.397 5.623 1.00 . A A . 48 LEU C 1 1
19 37550 1 1 48 LEU CA C 16.481 17.959 6.240 1.00 . A A . 48 LEU CA 1 1
19 37551 1 1 48 LEU CB C 15.818 19.161 6.949 1.00 . A A . 48 LEU CB 1 1
19 37552 1 1 48 LEU CD1 C 14.532 20.157 5.016 1.00 . A A . 48 LEU CD1 1 1
19 37553 1 1 48 LEU CD2 C 15.082 21.564 7.002 1.00 . A A . 48 LEU CD2 1 1
19 37554 1 1 48 LEU CG C 15.550 20.425 6.109 1.00 . A A . 48 LEU CG 1 1
19 37555 1 1 48 LEU H H 16.317 16.990 8.108 1.00 . A A . 48 LEU H 1 1
19 37556 1 1 48 LEU HA H 15.812 17.608 5.471 1.00 . A A . 48 LEU HA 1 1
19 37557 1 1 48 LEU HB2 H 14.871 18.827 7.348 1.00 . A A . 48 LEU HB2 1 1
19 37558 1 1 48 LEU HB3 H 16.448 19.443 7.781 1.00 . A A . 48 LEU HB3 1 1
19 37559 1 1 48 LEU HD11 H 13.596 19.863 5.467 1.00 . A A . 48 LEU HD11 1 1
19 37560 1 1 48 LEU HD12 H 14.890 19.361 4.383 1.00 . A A . 48 LEU HD12 1 1
19 37561 1 1 48 LEU HD13 H 14.387 21.050 4.427 1.00 . A A . 48 LEU HD13 1 1
19 37562 1 1 48 LEU HD21 H 14.181 21.272 7.522 1.00 . A A . 48 LEU HD21 1 1
19 37563 1 1 48 LEU HD22 H 14.879 22.434 6.395 1.00 . A A . 48 LEU HD22 1 1
19 37564 1 1 48 LEU HD23 H 15.853 21.800 7.720 1.00 . A A . 48 LEU HD23 1 1
19 37565 1 1 48 LEU HG H 16.471 20.729 5.633 1.00 . A A . 48 LEU HG 1 1
19 37566 1 1 48 LEU N N 16.671 16.870 7.203 1.00 . A A . 48 LEU N 1 1
19 37567 1 1 48 LEU O O 18.750 18.762 6.354 1.00 . A A . 48 LEU O 1 1
19 37568 1 1 49 PRO C C 19.224 20.306 3.675 1.00 . A A . 49 PRO C 1 1
19 37569 1 1 49 PRO CA C 19.125 18.798 3.614 1.00 . A A . 49 PRO CA 1 1
19 37570 1 1 49 PRO CB C 18.949 18.353 2.158 1.00 . A A . 49 PRO CB 1 1
19 37571 1 1 49 PRO CD C 16.967 17.768 3.336 1.00 . A A . 49 PRO CD 1 1
19 37572 1 1 49 PRO CG C 17.822 17.383 2.171 1.00 . A A . 49 PRO CG 1 1
19 37573 1 1 49 PRO HA H 20.018 18.358 4.029 1.00 . A A . 49 PRO HA 1 1
19 37574 1 1 49 PRO HB2 H 18.724 19.218 1.549 1.00 . A A . 49 PRO HB2 1 1
19 37575 1 1 49 PRO HB3 H 19.872 17.903 1.829 1.00 . A A . 49 PRO HB3 1 1
19 37576 1 1 49 PRO HD2 H 16.238 18.506 3.037 1.00 . A A . 49 PRO HD2 1 1
19 37577 1 1 49 PRO HD3 H 16.485 16.891 3.745 1.00 . A A . 49 PRO HD3 1 1
19 37578 1 1 49 PRO HG2 H 17.258 17.465 1.253 1.00 . A A . 49 PRO HG2 1 1
19 37579 1 1 49 PRO HG3 H 18.198 16.379 2.291 1.00 . A A . 49 PRO HG3 1 1
19 37580 1 1 49 PRO N N 17.941 18.330 4.289 1.00 . A A . 49 PRO N 1 1
19 37581 1 1 49 PRO O O 18.242 21.030 3.408 1.00 . A A . 49 PRO O 1 1
19 37582 1 1 50 SER C C 20.557 22.725 2.660 1.00 . A A . 50 SER C 1 1
19 37583 1 1 50 SER CA C 20.628 22.180 4.077 1.00 . A A . 50 SER CA 1 1
19 37584 1 1 50 SER CB C 21.976 22.439 4.713 1.00 . A A . 50 SER CB 1 1
19 37585 1 1 50 SER H H 21.092 20.153 4.275 1.00 . A A . 50 SER H 1 1
19 37586 1 1 50 SER HA H 19.852 22.638 4.673 1.00 . A A . 50 SER HA 1 1
19 37587 1 1 50 SER HB2 H 22.754 22.054 4.072 1.00 . A A . 50 SER HB2 1 1
19 37588 1 1 50 SER HB3 H 22.108 23.502 4.855 1.00 . A A . 50 SER HB3 1 1
19 37589 1 1 50 SER HG H 21.749 22.425 6.650 1.00 . A A . 50 SER HG 1 1
19 37590 1 1 50 SER N N 20.379 20.778 4.034 1.00 . A A . 50 SER N 1 1
19 37591 1 1 50 SER O O 21.075 22.104 1.715 1.00 . A A . 50 SER O 1 1
19 37592 1 1 50 SER OG O 22.046 21.802 5.977 1.00 . A A . 50 SER OG 1 1
19 37593 1 1 51 GLY C C 18.222 24.229 0.811 1.00 . A A . 51 GLY C 1 1
19 37594 1 1 51 GLY CA C 19.672 24.369 1.201 1.00 . A A . 51 GLY CA 1 1
19 37595 1 1 51 GLY H H 19.564 24.309 3.294 1.00 . A A . 51 GLY H 1 1
19 37596 1 1 51 GLY HA2 H 19.950 25.413 1.178 1.00 . A A . 51 GLY HA2 1 1
19 37597 1 1 51 GLY HA3 H 20.271 23.822 0.487 1.00 . A A . 51 GLY HA3 1 1
19 37598 1 1 51 GLY N N 19.897 23.835 2.506 1.00 . A A . 51 GLY N 1 1
19 37599 1 1 51 GLY O O 17.758 24.905 -0.100 1.00 . A A . 51 GLY O 1 1
19 37600 1 1 52 GLU C C 15.279 23.444 2.514 1.00 . A A . 52 GLU C 1 1
19 37601 1 1 52 GLU CA C 16.078 23.189 1.265 1.00 . A A . 52 GLU CA 1 1
19 37602 1 1 52 GLU CB C 15.735 21.808 0.735 1.00 . A A . 52 GLU CB 1 1
19 37603 1 1 52 GLU CD C 15.648 20.346 -1.249 1.00 . A A . 52 GLU CD 1 1
19 37604 1 1 52 GLU CG C 16.331 21.497 -0.596 1.00 . A A . 52 GLU CG 1 1
19 37605 1 1 52 GLU H H 17.910 22.802 2.207 1.00 . A A . 52 GLU H 1 1
19 37606 1 1 52 GLU HA H 15.793 23.923 0.524 1.00 . A A . 52 GLU HA 1 1
19 37607 1 1 52 GLU HB2 H 16.084 21.070 1.442 1.00 . A A . 52 GLU HB2 1 1
19 37608 1 1 52 GLU HB3 H 14.660 21.724 0.655 1.00 . A A . 52 GLU HB3 1 1
19 37609 1 1 52 GLU HG2 H 16.261 22.361 -1.238 1.00 . A A . 52 GLU HG2 1 1
19 37610 1 1 52 GLU HG3 H 17.368 21.238 -0.446 1.00 . A A . 52 GLU HG3 1 1
19 37611 1 1 52 GLU N N 17.498 23.358 1.510 1.00 . A A . 52 GLU N 1 1
19 37612 1 1 52 GLU O O 15.823 23.778 3.562 1.00 . A A . 52 GLU O 1 1
19 37613 1 1 52 GLU OE1 O 14.649 20.584 -1.947 1.00 . A A . 52 GLU OE1 1 1
19 37614 1 1 52 GLU OE2 O 16.107 19.214 -1.088 1.00 . A A . 52 GLU OE2 1 1
19 37615 1 1 53 SER C C 11.827 22.650 3.090 1.00 . A A . 53 SER C 1 1
19 37616 1 1 53 SER CA C 13.050 23.477 3.454 1.00 . A A . 53 SER CA 1 1
19 37617 1 1 53 SER CB C 12.666 24.954 3.607 1.00 . A A . 53 SER CB 1 1
19 37618 1 1 53 SER H H 13.615 23.088 1.510 1.00 . A A . 53 SER H 1 1
19 37619 1 1 53 SER HA H 13.488 23.110 4.370 1.00 . A A . 53 SER HA 1 1
19 37620 1 1 53 SER HB2 H 12.132 25.272 2.724 1.00 . A A . 53 SER HB2 1 1
19 37621 1 1 53 SER HB3 H 12.033 25.077 4.473 1.00 . A A . 53 SER HB3 1 1
19 37622 1 1 53 SER HG H 14.561 25.138 3.880 1.00 . A A . 53 SER HG 1 1
19 37623 1 1 53 SER N N 13.991 23.322 2.387 1.00 . A A . 53 SER N 1 1
19 37624 1 1 53 SER O O 11.720 22.178 1.950 1.00 . A A . 53 SER O 1 1
19 37625 1 1 53 SER OG O 13.831 25.763 3.765 1.00 . A A . 53 SER OG 1 1
19 37626 1 1 54 LEU C C 8.581 22.592 3.397 1.00 . A A . 54 LEU C 1 1
19 37627 1 1 54 LEU CA C 9.744 21.691 3.778 1.00 . A A . 54 LEU CA 1 1
19 37628 1 1 54 LEU CB C 9.422 20.836 4.995 1.00 . A A . 54 LEU CB 1 1
19 37629 1 1 54 LEU CD1 C 10.243 19.052 6.535 1.00 . A A . 54 LEU CD1 1 1
19 37630 1 1 54 LEU CD2 C 9.784 18.528 4.160 1.00 . A A . 54 LEU CD2 1 1
19 37631 1 1 54 LEU CG C 10.286 19.589 5.129 1.00 . A A . 54 LEU CG 1 1
19 37632 1 1 54 LEU H H 11.059 22.847 4.914 1.00 . A A . 54 LEU H 1 1
19 37633 1 1 54 LEU HA H 9.971 21.032 2.955 1.00 . A A . 54 LEU HA 1 1
19 37634 1 1 54 LEU HB2 H 9.547 21.440 5.881 1.00 . A A . 54 LEU HB2 1 1
19 37635 1 1 54 LEU HB3 H 8.390 20.524 4.931 1.00 . A A . 54 LEU HB3 1 1
19 37636 1 1 54 LEU HD11 H 10.575 19.813 7.224 1.00 . A A . 54 LEU HD11 1 1
19 37637 1 1 54 LEU HD12 H 10.888 18.190 6.608 1.00 . A A . 54 LEU HD12 1 1
19 37638 1 1 54 LEU HD13 H 9.230 18.766 6.774 1.00 . A A . 54 LEU HD13 1 1
19 37639 1 1 54 LEU HD21 H 9.927 18.856 3.141 1.00 . A A . 54 LEU HD21 1 1
19 37640 1 1 54 LEU HD22 H 8.737 18.339 4.338 1.00 . A A . 54 LEU HD22 1 1
19 37641 1 1 54 LEU HD23 H 10.330 17.613 4.329 1.00 . A A . 54 LEU HD23 1 1
19 37642 1 1 54 LEU HG H 11.309 19.816 4.868 1.00 . A A . 54 LEU HG 1 1
19 37643 1 1 54 LEU N N 10.940 22.455 4.021 1.00 . A A . 54 LEU N 1 1
19 37644 1 1 54 LEU O O 8.207 23.480 4.173 1.00 . A A . 54 LEU O 1 1
19 37645 1 1 55 PRO C C 5.579 22.733 2.371 1.00 . A A . 55 PRO C 1 1
19 37646 1 1 55 PRO CA C 6.894 23.190 1.698 1.00 . A A . 55 PRO CA 1 1
19 37647 1 1 55 PRO CB C 6.885 22.927 0.169 1.00 . A A . 55 PRO CB 1 1
19 37648 1 1 55 PRO CD C 8.496 21.469 1.151 1.00 . A A . 55 PRO CD 1 1
19 37649 1 1 55 PRO CG C 8.123 22.151 -0.120 1.00 . A A . 55 PRO CG 1 1
19 37650 1 1 55 PRO HA H 7.039 24.243 1.894 1.00 . A A . 55 PRO HA 1 1
19 37651 1 1 55 PRO HB2 H 6.011 22.373 -0.136 1.00 . A A . 55 PRO HB2 1 1
19 37652 1 1 55 PRO HB3 H 6.909 23.875 -0.350 1.00 . A A . 55 PRO HB3 1 1
19 37653 1 1 55 PRO HD2 H 7.998 20.514 1.234 1.00 . A A . 55 PRO HD2 1 1
19 37654 1 1 55 PRO HD3 H 9.568 21.353 1.169 1.00 . A A . 55 PRO HD3 1 1
19 37655 1 1 55 PRO HG2 H 7.932 21.419 -0.892 1.00 . A A . 55 PRO HG2 1 1
19 37656 1 1 55 PRO HG3 H 8.912 22.820 -0.431 1.00 . A A . 55 PRO HG3 1 1
19 37657 1 1 55 PRO N N 8.035 22.419 2.174 1.00 . A A . 55 PRO N 1 1
19 37658 1 1 55 PRO O O 5.369 21.543 2.609 1.00 . A A . 55 PRO O 1 1
19 37659 1 1 56 GLN C C 2.376 22.839 2.579 1.00 . A A . 56 GLN C 1 1
19 37660 1 1 56 GLN CA C 3.490 23.462 3.424 1.00 . A A . 56 GLN CA 1 1
19 37661 1 1 56 GLN CB C 3.008 24.788 4.019 1.00 . A A . 56 GLN CB 1 1
19 37662 1 1 56 GLN CD C 5.309 25.262 5.112 1.00 . A A . 56 GLN CD 1 1
19 37663 1 1 56 GLN CG C 3.797 25.316 5.232 1.00 . A A . 56 GLN CG 1 1
19 37664 1 1 56 GLN H H 4.929 24.624 2.439 1.00 . A A . 56 GLN H 1 1
19 37665 1 1 56 GLN HA H 3.713 22.800 4.247 1.00 . A A . 56 GLN HA 1 1
19 37666 1 1 56 GLN HB2 H 3.055 25.540 3.247 1.00 . A A . 56 GLN HB2 1 1
19 37667 1 1 56 GLN HB3 H 1.978 24.665 4.317 1.00 . A A . 56 GLN HB3 1 1
19 37668 1 1 56 GLN HE21 H 5.351 23.516 6.024 1.00 . A A . 56 GLN HE21 1 1
19 37669 1 1 56 GLN HE22 H 6.866 24.121 5.471 1.00 . A A . 56 GLN HE22 1 1
19 37670 1 1 56 GLN HG2 H 3.571 26.369 5.238 1.00 . A A . 56 GLN HG2 1 1
19 37671 1 1 56 GLN HG3 H 3.472 24.839 6.145 1.00 . A A . 56 GLN HG3 1 1
19 37672 1 1 56 GLN N N 4.724 23.693 2.686 1.00 . A A . 56 GLN N 1 1
19 37673 1 1 56 GLN NE2 N 5.895 24.210 5.593 1.00 . A A . 56 GLN NE2 1 1
19 37674 1 1 56 GLN O O 1.809 21.815 2.948 1.00 . A A . 56 GLN O 1 1
19 37675 1 1 56 GLN OE1 O 5.937 26.188 4.627 1.00 . A A . 56 GLN OE1 1 1
19 37676 1 1 57 THR C C 1.431 22.064 -0.448 1.00 . A A . 57 THR C 1 1
19 37677 1 1 57 THR CA C 0.958 22.994 0.658 1.00 . A A . 57 THR CA 1 1
19 37678 1 1 57 THR CB C 0.158 24.176 0.053 1.00 . A A . 57 THR CB 1 1
19 37679 1 1 57 THR CG2 C -0.439 25.024 1.152 1.00 . A A . 57 THR CG2 1 1
19 37680 1 1 57 THR H H 2.572 24.245 1.187 1.00 . A A . 57 THR H 1 1
19 37681 1 1 57 THR HA H 0.292 22.440 1.304 1.00 . A A . 57 THR HA 1 1
19 37682 1 1 57 THR HB H -0.640 23.778 -0.557 1.00 . A A . 57 THR HB 1 1
19 37683 1 1 57 THR HG1 H 1.672 25.447 -0.211 1.00 . A A . 57 THR HG1 1 1
19 37684 1 1 57 THR HG21 H 0.355 25.401 1.780 1.00 . A A . 57 THR HG21 1 1
19 37685 1 1 57 THR HG22 H -1.115 24.427 1.746 1.00 . A A . 57 THR HG22 1 1
19 37686 1 1 57 THR HG23 H -0.970 25.854 0.712 1.00 . A A . 57 THR HG23 1 1
19 37687 1 1 57 THR N N 2.055 23.462 1.472 1.00 . A A . 57 THR N 1 1
19 37688 1 1 57 THR O O 2.565 22.175 -0.924 1.00 . A A . 57 THR O 1 1
19 37689 1 1 57 THR OG1 O 1.011 25.002 -0.769 1.00 . A A . 57 THR OG1 1 1
19 37690 1 1 58 ALA C C 1.275 20.931 -3.205 1.00 . A A . 58 ALA C 1 1
19 37691 1 1 58 ALA CA C 0.819 20.210 -1.938 1.00 . A A . 58 ALA CA 1 1
19 37692 1 1 58 ALA CB C -0.440 19.409 -2.224 1.00 . A A . 58 ALA CB 1 1
19 37693 1 1 58 ALA H H -0.316 21.095 -0.400 1.00 . A A . 58 ALA H 1 1
19 37694 1 1 58 ALA HA H 1.592 19.528 -1.620 1.00 . A A . 58 ALA HA 1 1
19 37695 1 1 58 ALA HB1 H -0.273 18.737 -3.052 1.00 . A A . 58 ALA HB1 1 1
19 37696 1 1 58 ALA HB2 H -1.246 20.087 -2.467 1.00 . A A . 58 ALA HB2 1 1
19 37697 1 1 58 ALA HB3 H -0.707 18.839 -1.347 1.00 . A A . 58 ALA HB3 1 1
19 37698 1 1 58 ALA N N 0.551 21.158 -0.859 1.00 . A A . 58 ALA N 1 1
19 37699 1 1 58 ALA O O 2.191 20.475 -3.901 1.00 . A A . 58 ALA O 1 1
19 37700 1 1 59 ASP C C 2.385 23.352 -4.677 1.00 . A A . 59 ASP C 1 1
19 37701 1 1 59 ASP CA C 0.932 22.898 -4.636 1.00 . A A . 59 ASP CA 1 1
19 37702 1 1 59 ASP CB C 0.006 24.116 -4.657 1.00 . A A . 59 ASP CB 1 1
19 37703 1 1 59 ASP CG C -1.455 23.739 -4.677 1.00 . A A . 59 ASP CG 1 1
19 37704 1 1 59 ASP H H -0.034 22.377 -2.834 1.00 . A A . 59 ASP H 1 1
19 37705 1 1 59 ASP HA H 0.731 22.301 -5.513 1.00 . A A . 59 ASP HA 1 1
19 37706 1 1 59 ASP HB2 H 0.191 24.708 -3.773 1.00 . A A . 59 ASP HB2 1 1
19 37707 1 1 59 ASP HB3 H 0.221 24.712 -5.532 1.00 . A A . 59 ASP HB3 1 1
19 37708 1 1 59 ASP N N 0.659 22.075 -3.460 1.00 . A A . 59 ASP N 1 1
19 37709 1 1 59 ASP O O 3.093 23.111 -5.659 1.00 . A A . 59 ASP O 1 1
19 37710 1 1 59 ASP OD1 O -2.036 23.509 -3.593 1.00 . A A . 59 ASP OD1 1 1
19 37711 1 1 59 ASP OD2 O -2.056 23.655 -5.779 1.00 . A A . 59 ASP OD2 1 1
19 37712 1 1 60 GLU C C 5.225 23.303 -3.559 1.00 . A A . 60 GLU C 1 1
19 37713 1 1 60 GLU CA C 4.223 24.464 -3.526 1.00 . A A . 60 GLU CA 1 1
19 37714 1 1 60 GLU CB C 4.432 25.394 -2.311 1.00 . A A . 60 GLU CB 1 1
19 37715 1 1 60 GLU CD C 4.122 25.696 0.177 1.00 . A A . 60 GLU CD 1 1
19 37716 1 1 60 GLU CG C 4.177 24.738 -0.976 1.00 . A A . 60 GLU CG 1 1
19 37717 1 1 60 GLU H H 2.254 24.082 -2.818 1.00 . A A . 60 GLU H 1 1
19 37718 1 1 60 GLU HA H 4.372 25.032 -4.435 1.00 . A A . 60 GLU HA 1 1
19 37719 1 1 60 GLU HB2 H 5.451 25.753 -2.318 1.00 . A A . 60 GLU HB2 1 1
19 37720 1 1 60 GLU HB3 H 3.766 26.239 -2.407 1.00 . A A . 60 GLU HB3 1 1
19 37721 1 1 60 GLU HG2 H 3.226 24.229 -1.029 1.00 . A A . 60 GLU HG2 1 1
19 37722 1 1 60 GLU HG3 H 4.949 24.008 -0.793 1.00 . A A . 60 GLU HG3 1 1
19 37723 1 1 60 GLU N N 2.850 23.966 -3.589 1.00 . A A . 60 GLU N 1 1
19 37724 1 1 60 GLU O O 6.319 23.439 -4.098 1.00 . A A . 60 GLU O 1 1
19 37725 1 1 60 GLU OE1 O 3.014 26.202 0.467 1.00 . A A . 60 GLU OE1 1 1
19 37726 1 1 60 GLU OE2 O 5.142 25.931 0.844 1.00 . A A . 60 GLU OE2 1 1
19 37727 1 1 61 ILE C C 5.890 20.535 -4.511 1.00 . A A . 61 ILE C 1 1
19 37728 1 1 61 ILE CA C 5.625 20.930 -3.063 1.00 . A A . 61 ILE CA 1 1
19 37729 1 1 61 ILE CB C 4.931 19.748 -2.309 1.00 . A A . 61 ILE CB 1 1
19 37730 1 1 61 ILE CD1 C 4.109 19.017 -0.002 1.00 . A A . 61 ILE CD1 1 1
19 37731 1 1 61 ILE CG1 C 4.832 20.063 -0.812 1.00 . A A . 61 ILE CG1 1 1
19 37732 1 1 61 ILE CG2 C 5.665 18.418 -2.538 1.00 . A A . 61 ILE CG2 1 1
19 37733 1 1 61 ILE H H 3.946 22.132 -2.562 1.00 . A A . 61 ILE H 1 1
19 37734 1 1 61 ILE HA H 6.582 21.132 -2.599 1.00 . A A . 61 ILE HA 1 1
19 37735 1 1 61 ILE HB H 3.933 19.645 -2.707 1.00 . A A . 61 ILE HB 1 1
19 37736 1 1 61 ILE HD11 H 4.619 18.072 -0.104 1.00 . A A . 61 ILE HD11 1 1
19 37737 1 1 61 ILE HD12 H 3.095 18.914 -0.355 1.00 . A A . 61 ILE HD12 1 1
19 37738 1 1 61 ILE HD13 H 4.098 19.308 1.038 1.00 . A A . 61 ILE HD13 1 1
19 37739 1 1 61 ILE HG12 H 5.828 20.151 -0.405 1.00 . A A . 61 ILE HG12 1 1
19 37740 1 1 61 ILE HG13 H 4.315 21.003 -0.684 1.00 . A A . 61 ILE HG13 1 1
19 37741 1 1 61 ILE HG21 H 6.676 18.506 -2.173 1.00 . A A . 61 ILE HG21 1 1
19 37742 1 1 61 ILE HG22 H 5.681 18.191 -3.593 1.00 . A A . 61 ILE HG22 1 1
19 37743 1 1 61 ILE HG23 H 5.157 17.627 -2.007 1.00 . A A . 61 ILE HG23 1 1
19 37744 1 1 61 ILE N N 4.816 22.151 -3.018 1.00 . A A . 61 ILE N 1 1
19 37745 1 1 61 ILE O O 7.023 20.265 -4.873 1.00 . A A . 61 ILE O 1 1
19 37746 1 1 62 GLN C C 5.926 21.126 -7.488 1.00 . A A . 62 GLN C 1 1
19 37747 1 1 62 GLN CA C 4.955 20.205 -6.764 1.00 . A A . 62 GLN CA 1 1
19 37748 1 1 62 GLN CB C 3.592 20.292 -7.473 1.00 . A A . 62 GLN CB 1 1
19 37749 1 1 62 GLN CD C 2.821 17.978 -6.800 1.00 . A A . 62 GLN CD 1 1
19 37750 1 1 62 GLN CG C 2.481 19.447 -6.873 1.00 . A A . 62 GLN CG 1 1
19 37751 1 1 62 GLN H H 3.978 20.879 -4.988 1.00 . A A . 62 GLN H 1 1
19 37752 1 1 62 GLN HA H 5.315 19.188 -6.820 1.00 . A A . 62 GLN HA 1 1
19 37753 1 1 62 GLN HB2 H 3.269 21.322 -7.454 1.00 . A A . 62 GLN HB2 1 1
19 37754 1 1 62 GLN HB3 H 3.725 19.997 -8.504 1.00 . A A . 62 GLN HB3 1 1
19 37755 1 1 62 GLN HE21 H 3.537 18.233 -4.995 1.00 . A A . 62 GLN HE21 1 1
19 37756 1 1 62 GLN HE22 H 3.587 16.612 -5.595 1.00 . A A . 62 GLN HE22 1 1
19 37757 1 1 62 GLN HG2 H 2.285 19.800 -5.871 1.00 . A A . 62 GLN HG2 1 1
19 37758 1 1 62 GLN HG3 H 1.592 19.568 -7.474 1.00 . A A . 62 GLN HG3 1 1
19 37759 1 1 62 GLN N N 4.844 20.579 -5.342 1.00 . A A . 62 GLN N 1 1
19 37760 1 1 62 GLN NE2 N 3.375 17.567 -5.696 1.00 . A A . 62 GLN NE2 1 1
19 37761 1 1 62 GLN O O 6.688 20.694 -8.368 1.00 . A A . 62 GLN O 1 1
19 37762 1 1 62 GLN OE1 O 2.566 17.217 -7.736 1.00 . A A . 62 GLN OE1 1 1
19 37763 1 1 63 ASN C C 8.159 23.291 -7.307 1.00 . A A . 63 ASN C 1 1
19 37764 1 1 63 ASN CA C 6.716 23.416 -7.733 1.00 . A A . 63 ASN CA 1 1
19 37765 1 1 63 ASN CB C 6.210 24.824 -7.380 1.00 . A A . 63 ASN CB 1 1
19 37766 1 1 63 ASN CG C 4.804 25.093 -7.859 1.00 . A A . 63 ASN CG 1 1
19 37767 1 1 63 ASN H H 5.263 22.626 -6.395 1.00 . A A . 63 ASN H 1 1
19 37768 1 1 63 ASN HA H 6.658 23.291 -8.804 1.00 . A A . 63 ASN HA 1 1
19 37769 1 1 63 ASN HB2 H 6.226 24.941 -6.306 1.00 . A A . 63 ASN HB2 1 1
19 37770 1 1 63 ASN HB3 H 6.871 25.556 -7.820 1.00 . A A . 63 ASN HB3 1 1
19 37771 1 1 63 ASN HD21 H 4.502 26.392 -6.388 1.00 . A A . 63 ASN HD21 1 1
19 37772 1 1 63 ASN HD22 H 3.184 26.130 -7.458 1.00 . A A . 63 ASN HD22 1 1
19 37773 1 1 63 ASN N N 5.888 22.386 -7.112 1.00 . A A . 63 ASN N 1 1
19 37774 1 1 63 ASN ND2 N 4.105 25.953 -7.170 1.00 . A A . 63 ASN ND2 1 1
19 37775 1 1 63 ASN O O 9.057 23.227 -8.139 1.00 . A A . 63 ASN O 1 1
19 37776 1 1 63 ASN OD1 O 4.356 24.538 -8.855 1.00 . A A . 63 ASN OD1 1 1
19 37777 1 1 64 THR C C 10.388 21.839 -5.717 1.00 . A A . 64 THR C 1 1
19 37778 1 1 64 THR CA C 9.707 23.202 -5.467 1.00 . A A . 64 THR CA 1 1
19 37779 1 1 64 THR CB C 9.636 23.514 -3.955 1.00 . A A . 64 THR CB 1 1
19 37780 1 1 64 THR CG2 C 11.010 23.568 -3.330 1.00 . A A . 64 THR CG2 1 1
19 37781 1 1 64 THR H H 7.620 23.230 -5.378 1.00 . A A . 64 THR H 1 1
19 37782 1 1 64 THR HA H 10.290 23.975 -5.943 1.00 . A A . 64 THR HA 1 1
19 37783 1 1 64 THR HB H 9.045 22.748 -3.473 1.00 . A A . 64 THR HB 1 1
19 37784 1 1 64 THR HG1 H 8.806 25.133 -4.661 1.00 . A A . 64 THR HG1 1 1
19 37785 1 1 64 THR HG21 H 11.570 24.379 -3.770 1.00 . A A . 64 THR HG21 1 1
19 37786 1 1 64 THR HG22 H 11.524 22.634 -3.504 1.00 . A A . 64 THR HG22 1 1
19 37787 1 1 64 THR HG23 H 10.911 23.732 -2.267 1.00 . A A . 64 THR HG23 1 1
19 37788 1 1 64 THR N N 8.376 23.241 -6.012 1.00 . A A . 64 THR N 1 1
19 37789 1 1 64 THR O O 11.548 21.770 -6.185 1.00 . A A . 64 THR O 1 1
19 37790 1 1 64 THR OG1 O 8.991 24.790 -3.776 1.00 . A A . 64 THR OG1 1 1
19 37791 1 1 65 LEU C C 9.694 18.761 -6.806 1.00 . A A . 65 LEU C 1 1
19 37792 1 1 65 LEU CA C 10.213 19.458 -5.557 1.00 . A A . 65 LEU CA 1 1
19 37793 1 1 65 LEU CB C 9.841 18.662 -4.301 1.00 . A A . 65 LEU CB 1 1
19 37794 1 1 65 LEU CD1 C 9.689 18.475 -1.801 1.00 . A A . 65 LEU CD1 1 1
19 37795 1 1 65 LEU CD2 C 11.648 19.633 -2.827 1.00 . A A . 65 LEU CD2 1 1
19 37796 1 1 65 LEU CG C 10.159 19.335 -2.956 1.00 . A A . 65 LEU CG 1 1
19 37797 1 1 65 LEU H H 8.711 20.858 -5.246 1.00 . A A . 65 LEU H 1 1
19 37798 1 1 65 LEU HA H 11.291 19.525 -5.615 1.00 . A A . 65 LEU HA 1 1
19 37799 1 1 65 LEU HB2 H 8.783 18.444 -4.334 1.00 . A A . 65 LEU HB2 1 1
19 37800 1 1 65 LEU HB3 H 10.387 17.731 -4.341 1.00 . A A . 65 LEU HB3 1 1
19 37801 1 1 65 LEU HD11 H 8.626 18.313 -1.873 1.00 . A A . 65 LEU HD11 1 1
19 37802 1 1 65 LEU HD12 H 9.909 18.976 -0.870 1.00 . A A . 65 LEU HD12 1 1
19 37803 1 1 65 LEU HD13 H 10.202 17.526 -1.827 1.00 . A A . 65 LEU HD13 1 1
19 37804 1 1 65 LEU HD21 H 11.830 20.108 -1.876 1.00 . A A . 65 LEU HD21 1 1
19 37805 1 1 65 LEU HD22 H 11.949 20.302 -3.619 1.00 . A A . 65 LEU HD22 1 1
19 37806 1 1 65 LEU HD23 H 12.222 18.719 -2.889 1.00 . A A . 65 LEU HD23 1 1
19 37807 1 1 65 LEU HG H 9.621 20.270 -2.905 1.00 . A A . 65 LEU HG 1 1
19 37808 1 1 65 LEU N N 9.666 20.779 -5.470 1.00 . A A . 65 LEU N 1 1
19 37809 1 1 65 LEU O O 8.590 18.222 -6.826 1.00 . A A . 65 LEU O 1 1
19 37810 1 1 66 THR C C 11.049 17.007 -9.384 1.00 . A A . 66 THR C 1 1
19 37811 1 1 66 THR CA C 10.096 18.190 -9.085 1.00 . A A . 66 THR CA 1 1
19 37812 1 1 66 THR CB C 10.074 19.207 -10.242 1.00 . A A . 66 THR CB 1 1
19 37813 1 1 66 THR CG2 C 9.558 18.569 -11.527 1.00 . A A . 66 THR CG2 1 1
19 37814 1 1 66 THR H H 11.286 19.350 -7.808 1.00 . A A . 66 THR H 1 1
19 37815 1 1 66 THR HA H 9.099 17.792 -8.953 1.00 . A A . 66 THR HA 1 1
19 37816 1 1 66 THR HB H 11.076 19.574 -10.397 1.00 . A A . 66 THR HB 1 1
19 37817 1 1 66 THR HG1 H 8.783 20.130 -9.040 1.00 . A A . 66 THR HG1 1 1
19 37818 1 1 66 THR HG21 H 9.575 19.298 -12.324 1.00 . A A . 66 THR HG21 1 1
19 37819 1 1 66 THR HG22 H 8.547 18.220 -11.378 1.00 . A A . 66 THR HG22 1 1
19 37820 1 1 66 THR HG23 H 10.190 17.734 -11.791 1.00 . A A . 66 THR HG23 1 1
19 37821 1 1 66 THR N N 10.456 18.833 -7.856 1.00 . A A . 66 THR N 1 1
19 37822 1 1 66 THR O O 10.588 15.878 -9.609 1.00 . A A . 66 THR O 1 1
19 37823 1 1 66 THR OG1 O 9.216 20.317 -9.882 1.00 . A A . 66 THR OG1 1 1
19 37824 1 1 67 SER C C 14.561 16.183 -8.698 1.00 . A A . 67 SER C 1 1
19 37825 1 1 67 SER CA C 13.284 16.146 -9.598 1.00 . A A . 67 SER CA 1 1
19 37826 1 1 67 SER CB C 13.553 15.889 -11.118 1.00 . A A . 67 SER CB 1 1
19 37827 1 1 67 SER H H 12.714 18.143 -9.225 1.00 . A A . 67 SER H 1 1
19 37828 1 1 67 SER HA H 12.734 15.295 -9.218 1.00 . A A . 67 SER HA 1 1
19 37829 1 1 67 SER HB2 H 12.613 15.632 -11.586 1.00 . A A . 67 SER HB2 1 1
19 37830 1 1 67 SER HB3 H 13.937 16.767 -11.612 1.00 . A A . 67 SER HB3 1 1
19 37831 1 1 67 SER HG H 13.981 13.989 -11.108 1.00 . A A . 67 SER HG 1 1
19 37832 1 1 67 SER N N 12.363 17.238 -9.367 1.00 . A A . 67 SER N 1 1
19 37833 1 1 67 SER O O 14.606 15.427 -7.736 1.00 . A A . 67 SER O 1 1
19 37834 1 1 67 SER OG O 14.445 14.807 -11.330 1.00 . A A . 67 SER OG 1 1
19 37835 1 1 68 PRO C C 16.587 17.298 -6.640 1.00 . A A . 68 PRO C 1 1
19 37836 1 1 68 PRO CA C 16.842 17.050 -8.122 1.00 . A A . 68 PRO CA 1 1
19 37837 1 1 68 PRO CB C 17.684 18.194 -8.705 1.00 . A A . 68 PRO CB 1 1
19 37838 1 1 68 PRO CD C 15.631 18.181 -9.913 1.00 . A A . 68 PRO CD 1 1
19 37839 1 1 68 PRO CG C 17.095 18.466 -10.042 1.00 . A A . 68 PRO CG 1 1
19 37840 1 1 68 PRO HA H 17.360 16.110 -8.241 1.00 . A A . 68 PRO HA 1 1
19 37841 1 1 68 PRO HB2 H 17.600 19.055 -8.057 1.00 . A A . 68 PRO HB2 1 1
19 37842 1 1 68 PRO HB3 H 18.716 17.888 -8.780 1.00 . A A . 68 PRO HB3 1 1
19 37843 1 1 68 PRO HD2 H 15.107 19.057 -9.560 1.00 . A A . 68 PRO HD2 1 1
19 37844 1 1 68 PRO HD3 H 15.249 17.861 -10.869 1.00 . A A . 68 PRO HD3 1 1
19 37845 1 1 68 PRO HG2 H 17.257 19.500 -10.313 1.00 . A A . 68 PRO HG2 1 1
19 37846 1 1 68 PRO HG3 H 17.539 17.813 -10.777 1.00 . A A . 68 PRO HG3 1 1
19 37847 1 1 68 PRO N N 15.588 17.084 -8.920 1.00 . A A . 68 PRO N 1 1
19 37848 1 1 68 PRO O O 17.007 16.512 -5.772 1.00 . A A . 68 PRO O 1 1
19 37849 1 1 69 GLN C C 14.582 17.697 -4.413 1.00 . A A . 69 GLN C 1 1
19 37850 1 1 69 GLN CA C 15.529 18.730 -5.002 1.00 . A A . 69 GLN CA 1 1
19 37851 1 1 69 GLN CB C 14.885 20.111 -4.978 1.00 . A A . 69 GLN CB 1 1
19 37852 1 1 69 GLN CD C 17.060 21.432 -4.903 1.00 . A A . 69 GLN CD 1 1
19 37853 1 1 69 GLN CG C 15.729 21.218 -5.602 1.00 . A A . 69 GLN CG 1 1
19 37854 1 1 69 GLN H H 15.504 18.891 -7.106 1.00 . A A . 69 GLN H 1 1
19 37855 1 1 69 GLN HA H 16.445 18.747 -4.428 1.00 . A A . 69 GLN HA 1 1
19 37856 1 1 69 GLN HB2 H 13.937 20.068 -5.490 1.00 . A A . 69 GLN HB2 1 1
19 37857 1 1 69 GLN HB3 H 14.705 20.374 -3.946 1.00 . A A . 69 GLN HB3 1 1
19 37858 1 1 69 GLN HE21 H 16.219 22.714 -3.665 1.00 . A A . 69 GLN HE21 1 1
19 37859 1 1 69 GLN HE22 H 17.904 22.447 -3.436 1.00 . A A . 69 GLN HE22 1 1
19 37860 1 1 69 GLN HG2 H 15.923 20.968 -6.635 1.00 . A A . 69 GLN HG2 1 1
19 37861 1 1 69 GLN HG3 H 15.167 22.141 -5.561 1.00 . A A . 69 GLN HG3 1 1
19 37862 1 1 69 GLN N N 15.847 18.353 -6.363 1.00 . A A . 69 GLN N 1 1
19 37863 1 1 69 GLN NE2 N 17.064 22.277 -3.908 1.00 . A A . 69 GLN NE2 1 1
19 37864 1 1 69 GLN O O 14.685 17.319 -3.257 1.00 . A A . 69 GLN O 1 1
19 37865 1 1 69 GLN OE1 O 18.077 20.828 -5.260 1.00 . A A . 69 GLN OE1 1 1
19 37866 1 1 70 PHE C C 13.466 14.903 -4.388 1.00 . A A . 70 PHE C 1 1
19 37867 1 1 70 PHE CA C 12.751 16.166 -4.847 1.00 . A A . 70 PHE CA 1 1
19 37868 1 1 70 PHE CB C 11.732 15.853 -5.955 1.00 . A A . 70 PHE CB 1 1
19 37869 1 1 70 PHE CD1 C 9.790 14.948 -4.619 1.00 . A A . 70 PHE CD1 1 1
19 37870 1 1 70 PHE CD2 C 10.828 13.522 -6.224 1.00 . A A . 70 PHE CD2 1 1
19 37871 1 1 70 PHE CE1 C 8.916 13.940 -4.283 1.00 . A A . 70 PHE CE1 1 1
19 37872 1 1 70 PHE CE2 C 9.957 12.512 -5.887 1.00 . A A . 70 PHE CE2 1 1
19 37873 1 1 70 PHE CG C 10.758 14.754 -5.598 1.00 . A A . 70 PHE CG 1 1
19 37874 1 1 70 PHE CZ C 8.999 12.720 -4.915 1.00 . A A . 70 PHE CZ 1 1
19 37875 1 1 70 PHE H H 13.731 17.498 -6.187 1.00 . A A . 70 PHE H 1 1
19 37876 1 1 70 PHE HA H 12.227 16.564 -3.992 1.00 . A A . 70 PHE HA 1 1
19 37877 1 1 70 PHE HB2 H 11.162 16.743 -6.177 1.00 . A A . 70 PHE HB2 1 1
19 37878 1 1 70 PHE HB3 H 12.267 15.551 -6.843 1.00 . A A . 70 PHE HB3 1 1
19 37879 1 1 70 PHE HD1 H 9.717 15.901 -4.118 1.00 . A A . 70 PHE HD1 1 1
19 37880 1 1 70 PHE HD2 H 11.575 13.355 -6.985 1.00 . A A . 70 PHE HD2 1 1
19 37881 1 1 70 PHE HE1 H 8.166 14.101 -3.522 1.00 . A A . 70 PHE HE1 1 1
19 37882 1 1 70 PHE HE2 H 10.020 11.556 -6.385 1.00 . A A . 70 PHE HE2 1 1
19 37883 1 1 70 PHE HZ H 8.316 11.926 -4.651 1.00 . A A . 70 PHE HZ 1 1
19 37884 1 1 70 PHE N N 13.705 17.179 -5.261 1.00 . A A . 70 PHE N 1 1
19 37885 1 1 70 PHE O O 13.056 14.283 -3.435 1.00 . A A . 70 PHE O 1 1
19 37886 1 1 71 GLN C C 16.006 13.594 -3.319 1.00 . A A . 71 GLN C 1 1
19 37887 1 1 71 GLN CA C 15.332 13.390 -4.669 1.00 . A A . 71 GLN CA 1 1
19 37888 1 1 71 GLN CB C 16.351 13.024 -5.741 1.00 . A A . 71 GLN CB 1 1
19 37889 1 1 71 GLN CD C 16.744 12.197 -8.095 1.00 . A A . 71 GLN CD 1 1
19 37890 1 1 71 GLN CG C 15.726 12.501 -7.021 1.00 . A A . 71 GLN CG 1 1
19 37891 1 1 71 GLN H H 14.824 15.086 -5.833 1.00 . A A . 71 GLN H 1 1
19 37892 1 1 71 GLN HA H 14.633 12.573 -4.563 1.00 . A A . 71 GLN HA 1 1
19 37893 1 1 71 GLN HB2 H 16.927 13.904 -5.983 1.00 . A A . 71 GLN HB2 1 1
19 37894 1 1 71 GLN HB3 H 17.014 12.267 -5.353 1.00 . A A . 71 GLN HB3 1 1
19 37895 1 1 71 GLN HE21 H 15.628 10.718 -8.762 1.00 . A A . 71 GLN HE21 1 1
19 37896 1 1 71 GLN HE22 H 17.100 10.990 -9.612 1.00 . A A . 71 GLN HE22 1 1
19 37897 1 1 71 GLN HG2 H 15.194 11.588 -6.796 1.00 . A A . 71 GLN HG2 1 1
19 37898 1 1 71 GLN HG3 H 15.031 13.238 -7.393 1.00 . A A . 71 GLN HG3 1 1
19 37899 1 1 71 GLN N N 14.552 14.553 -5.053 1.00 . A A . 71 GLN N 1 1
19 37900 1 1 71 GLN NE2 N 16.466 11.209 -8.897 1.00 . A A . 71 GLN NE2 1 1
19 37901 1 1 71 GLN O O 16.230 12.640 -2.582 1.00 . A A . 71 GLN O 1 1
19 37902 1 1 71 GLN OE1 O 17.796 12.836 -8.181 1.00 . A A . 71 GLN OE1 1 1
19 37903 1 1 72 GLN C C 15.818 15.078 -0.613 1.00 . A A . 72 GLN C 1 1
19 37904 1 1 72 GLN CA C 16.889 15.146 -1.690 1.00 . A A . 72 GLN CA 1 1
19 37905 1 1 72 GLN CB C 17.512 16.525 -1.722 1.00 . A A . 72 GLN CB 1 1
19 37906 1 1 72 GLN CD C 19.108 18.099 -2.909 1.00 . A A . 72 GLN CD 1 1
19 37907 1 1 72 GLN CG C 18.565 16.688 -2.796 1.00 . A A . 72 GLN CG 1 1
19 37908 1 1 72 GLN H H 16.072 15.561 -3.607 1.00 . A A . 72 GLN H 1 1
19 37909 1 1 72 GLN HA H 17.647 14.408 -1.480 1.00 . A A . 72 GLN HA 1 1
19 37910 1 1 72 GLN HB2 H 16.716 17.233 -1.905 1.00 . A A . 72 GLN HB2 1 1
19 37911 1 1 72 GLN HB3 H 17.962 16.733 -0.762 1.00 . A A . 72 GLN HB3 1 1
19 37912 1 1 72 GLN HE21 H 17.422 18.883 -2.177 1.00 . A A . 72 GLN HE21 1 1
19 37913 1 1 72 GLN HE22 H 18.610 20.004 -2.658 1.00 . A A . 72 GLN HE22 1 1
19 37914 1 1 72 GLN HG2 H 19.386 16.022 -2.577 1.00 . A A . 72 GLN HG2 1 1
19 37915 1 1 72 GLN HG3 H 18.128 16.408 -3.744 1.00 . A A . 72 GLN HG3 1 1
19 37916 1 1 72 GLN N N 16.287 14.834 -2.981 1.00 . A A . 72 GLN N 1 1
19 37917 1 1 72 GLN NE2 N 18.326 19.076 -2.540 1.00 . A A . 72 GLN NE2 1 1
19 37918 1 1 72 GLN O O 16.010 14.461 0.448 1.00 . A A . 72 GLN O 1 1
19 37919 1 1 72 GLN OE1 O 20.265 18.296 -3.293 1.00 . A A . 72 GLN OE1 1 1
19 37920 1 1 73 ALA C C 13.019 14.230 0.186 1.00 . A A . 73 ALA C 1 1
19 37921 1 1 73 ALA CA C 13.539 15.650 -0.014 1.00 . A A . 73 ALA CA 1 1
19 37922 1 1 73 ALA CB C 12.443 16.554 -0.533 1.00 . A A . 73 ALA CB 1 1
19 37923 1 1 73 ALA H H 14.614 16.168 -1.754 1.00 . A A . 73 ALA H 1 1
19 37924 1 1 73 ALA HA H 13.881 16.032 0.935 1.00 . A A . 73 ALA HA 1 1
19 37925 1 1 73 ALA HB1 H 12.835 17.551 -0.666 1.00 . A A . 73 ALA HB1 1 1
19 37926 1 1 73 ALA HB2 H 11.626 16.579 0.173 1.00 . A A . 73 ALA HB2 1 1
19 37927 1 1 73 ALA HB3 H 12.090 16.178 -1.482 1.00 . A A . 73 ALA HB3 1 1
19 37928 1 1 73 ALA N N 14.675 15.664 -0.911 1.00 . A A . 73 ALA N 1 1
19 37929 1 1 73 ALA O O 12.663 13.827 1.293 1.00 . A A . 73 ALA O 1 1
19 37930 1 1 74 LEU C C 13.675 11.248 -0.140 1.00 . A A . 74 LEU C 1 1
19 37931 1 1 74 LEU CA C 12.582 12.083 -0.814 1.00 . A A . 74 LEU CA 1 1
19 37932 1 1 74 LEU CB C 12.241 11.562 -2.221 1.00 . A A . 74 LEU CB 1 1
19 37933 1 1 74 LEU CD1 C 10.270 10.185 -1.488 1.00 . A A . 74 LEU CD1 1 1
19 37934 1 1 74 LEU CD2 C 11.199 9.930 -3.755 1.00 . A A . 74 LEU CD2 1 1
19 37935 1 1 74 LEU CG C 11.543 10.205 -2.318 1.00 . A A . 74 LEU CG 1 1
19 37936 1 1 74 LEU H H 13.268 13.843 -1.747 1.00 . A A . 74 LEU H 1 1
19 37937 1 1 74 LEU HA H 11.696 12.060 -0.197 1.00 . A A . 74 LEU HA 1 1
19 37938 1 1 74 LEU HB2 H 11.609 12.290 -2.706 1.00 . A A . 74 LEU HB2 1 1
19 37939 1 1 74 LEU HB3 H 13.159 11.488 -2.790 1.00 . A A . 74 LEU HB3 1 1
19 37940 1 1 74 LEU HD11 H 9.602 10.959 -1.832 1.00 . A A . 74 LEU HD11 1 1
19 37941 1 1 74 LEU HD12 H 10.508 10.334 -0.446 1.00 . A A . 74 LEU HD12 1 1
19 37942 1 1 74 LEU HD13 H 9.795 9.222 -1.609 1.00 . A A . 74 LEU HD13 1 1
19 37943 1 1 74 LEU HD21 H 10.512 10.686 -4.104 1.00 . A A . 74 LEU HD21 1 1
19 37944 1 1 74 LEU HD22 H 10.735 8.959 -3.843 1.00 . A A . 74 LEU HD22 1 1
19 37945 1 1 74 LEU HD23 H 12.094 9.969 -4.357 1.00 . A A . 74 LEU HD23 1 1
19 37946 1 1 74 LEU HG H 12.198 9.419 -1.973 1.00 . A A . 74 LEU HG 1 1
19 37947 1 1 74 LEU N N 13.009 13.462 -0.876 1.00 . A A . 74 LEU N 1 1
19 37948 1 1 74 LEU O O 13.411 10.188 0.413 1.00 . A A . 74 LEU O 1 1
19 37949 1 1 75 GLY C C 15.841 11.204 2.011 1.00 . A A . 75 GLY C 1 1
19 37950 1 1 75 GLY CA C 16.002 11.140 0.508 1.00 . A A . 75 GLY CA 1 1
19 37951 1 1 75 GLY H H 15.043 12.604 -0.647 1.00 . A A . 75 GLY H 1 1
19 37952 1 1 75 GLY HA2 H 16.060 10.107 0.197 1.00 . A A . 75 GLY HA2 1 1
19 37953 1 1 75 GLY HA3 H 16.913 11.649 0.233 1.00 . A A . 75 GLY HA3 1 1
19 37954 1 1 75 GLY N N 14.890 11.768 -0.158 1.00 . A A . 75 GLY N 1 1
19 37955 1 1 75 GLY O O 15.991 10.189 2.700 1.00 . A A . 75 GLY O 1 1
19 37956 1 1 76 MET C C 13.995 11.799 4.369 1.00 . A A . 76 MET C 1 1
19 37957 1 1 76 MET CA C 15.258 12.545 3.967 1.00 . A A . 76 MET CA 1 1
19 37958 1 1 76 MET CB C 15.191 14.020 4.409 1.00 . A A . 76 MET CB 1 1
19 37959 1 1 76 MET CE C 12.856 17.229 3.260 1.00 . A A . 76 MET CE 1 1
19 37960 1 1 76 MET CG C 14.133 14.851 3.733 1.00 . A A . 76 MET CG 1 1
19 37961 1 1 76 MET H H 15.442 13.158 1.918 1.00 . A A . 76 MET H 1 1
19 37962 1 1 76 MET HA H 16.085 12.060 4.466 1.00 . A A . 76 MET HA 1 1
19 37963 1 1 76 MET HB2 H 14.989 14.052 5.468 1.00 . A A . 76 MET HB2 1 1
19 37964 1 1 76 MET HB3 H 16.152 14.480 4.226 1.00 . A A . 76 MET HB3 1 1
19 37965 1 1 76 MET HE1 H 11.982 16.598 3.200 1.00 . A A . 76 MET HE1 1 1
19 37966 1 1 76 MET HE2 H 13.307 17.303 2.284 1.00 . A A . 76 MET HE2 1 1
19 37967 1 1 76 MET HE3 H 12.564 18.210 3.603 1.00 . A A . 76 MET HE3 1 1
19 37968 1 1 76 MET HG2 H 14.364 14.913 2.681 1.00 . A A . 76 MET HG2 1 1
19 37969 1 1 76 MET HG3 H 13.185 14.350 3.857 1.00 . A A . 76 MET HG3 1 1
19 37970 1 1 76 MET N N 15.503 12.387 2.526 1.00 . A A . 76 MET N 1 1
19 37971 1 1 76 MET O O 13.911 11.253 5.468 1.00 . A A . 76 MET O 1 1
19 37972 1 1 76 MET SD S 14.008 16.505 4.405 1.00 . A A . 76 MET SD 1 1
19 37973 1 1 77 PHE C C 12.178 9.526 3.832 1.00 . A A . 77 PHE C 1 1
19 37974 1 1 77 PHE CA C 11.807 10.986 3.612 1.00 . A A . 77 PHE CA 1 1
19 37975 1 1 77 PHE CB C 10.948 11.138 2.344 1.00 . A A . 77 PHE CB 1 1
19 37976 1 1 77 PHE CD1 C 9.592 9.067 1.879 1.00 . A A . 77 PHE CD1 1 1
19 37977 1 1 77 PHE CD2 C 8.475 10.991 2.730 1.00 . A A . 77 PHE CD2 1 1
19 37978 1 1 77 PHE CE1 C 8.402 8.382 1.837 1.00 . A A . 77 PHE CE1 1 1
19 37979 1 1 77 PHE CE2 C 7.278 10.307 2.693 1.00 . A A . 77 PHE CE2 1 1
19 37980 1 1 77 PHE CG C 9.645 10.383 2.329 1.00 . A A . 77 PHE CG 1 1
19 37981 1 1 77 PHE CZ C 7.243 9.002 2.244 1.00 . A A . 77 PHE CZ 1 1
19 37982 1 1 77 PHE H H 13.142 12.284 2.626 1.00 . A A . 77 PHE H 1 1
19 37983 1 1 77 PHE HA H 11.264 11.363 4.465 1.00 . A A . 77 PHE HA 1 1
19 37984 1 1 77 PHE HB2 H 10.719 12.183 2.194 1.00 . A A . 77 PHE HB2 1 1
19 37985 1 1 77 PHE HB3 H 11.540 10.794 1.510 1.00 . A A . 77 PHE HB3 1 1
19 37986 1 1 77 PHE HD1 H 10.503 8.582 1.562 1.00 . A A . 77 PHE HD1 1 1
19 37987 1 1 77 PHE HD2 H 8.499 12.011 3.083 1.00 . A A . 77 PHE HD2 1 1
19 37988 1 1 77 PHE HE1 H 8.375 7.361 1.486 1.00 . A A . 77 PHE HE1 1 1
19 37989 1 1 77 PHE HE2 H 6.368 10.793 3.014 1.00 . A A . 77 PHE HE2 1 1
19 37990 1 1 77 PHE HZ H 6.309 8.464 2.208 1.00 . A A . 77 PHE HZ 1 1
19 37991 1 1 77 PHE N N 13.034 11.755 3.446 1.00 . A A . 77 PHE N 1 1
19 37992 1 1 77 PHE O O 11.745 8.896 4.795 1.00 . A A . 77 PHE O 1 1
19 37993 1 1 78 SER C C 14.308 7.410 4.280 1.00 . A A . 78 SER C 1 1
19 37994 1 1 78 SER CA C 13.510 7.671 3.002 1.00 . A A . 78 SER CA 1 1
19 37995 1 1 78 SER CB C 14.350 7.380 1.759 1.00 . A A . 78 SER CB 1 1
19 37996 1 1 78 SER H H 13.323 9.596 2.207 1.00 . A A . 78 SER H 1 1
19 37997 1 1 78 SER HA H 12.651 7.017 2.991 1.00 . A A . 78 SER HA 1 1
19 37998 1 1 78 SER HB2 H 15.163 8.091 1.710 1.00 . A A . 78 SER HB2 1 1
19 37999 1 1 78 SER HB3 H 14.755 6.381 1.805 1.00 . A A . 78 SER HB3 1 1
19 38000 1 1 78 SER HG H 13.424 8.450 0.397 1.00 . A A . 78 SER HG 1 1
19 38001 1 1 78 SER N N 13.024 9.027 2.949 1.00 . A A . 78 SER N 1 1
19 38002 1 1 78 SER O O 14.251 6.333 4.823 1.00 . A A . 78 SER O 1 1
19 38003 1 1 78 SER OG O 13.566 7.513 0.585 1.00 . A A . 78 SER OG 1 1
19 38004 1 1 79 ALA C C 14.876 8.125 7.204 1.00 . A A . 79 ALA C 1 1
19 38005 1 1 79 ALA CA C 15.798 8.279 5.990 1.00 . A A . 79 ALA CA 1 1
19 38006 1 1 79 ALA CB C 16.740 9.462 6.163 1.00 . A A . 79 ALA CB 1 1
19 38007 1 1 79 ALA H H 15.021 9.275 4.290 1.00 . A A . 79 ALA H 1 1
19 38008 1 1 79 ALA HA H 16.385 7.378 5.893 1.00 . A A . 79 ALA HA 1 1
19 38009 1 1 79 ALA HB1 H 16.160 10.367 6.278 1.00 . A A . 79 ALA HB1 1 1
19 38010 1 1 79 ALA HB2 H 17.375 9.551 5.295 1.00 . A A . 79 ALA HB2 1 1
19 38011 1 1 79 ALA HB3 H 17.351 9.314 7.042 1.00 . A A . 79 ALA HB3 1 1
19 38012 1 1 79 ALA N N 15.018 8.417 4.769 1.00 . A A . 79 ALA N 1 1
19 38013 1 1 79 ALA O O 15.070 7.241 8.045 1.00 . A A . 79 ALA O 1 1
19 38014 1 1 80 ALA C C 12.087 7.568 8.272 1.00 . A A . 80 ALA C 1 1
19 38015 1 1 80 ALA CA C 12.866 8.882 8.355 1.00 . A A . 80 ALA CA 1 1
19 38016 1 1 80 ALA CB C 11.920 10.068 8.298 1.00 . A A . 80 ALA CB 1 1
19 38017 1 1 80 ALA H H 13.739 9.651 6.580 1.00 . A A . 80 ALA H 1 1
19 38018 1 1 80 ALA HA H 13.408 8.910 9.288 1.00 . A A . 80 ALA HA 1 1
19 38019 1 1 80 ALA HB1 H 11.225 10.017 9.122 1.00 . A A . 80 ALA HB1 1 1
19 38020 1 1 80 ALA HB2 H 11.372 10.042 7.367 1.00 . A A . 80 ALA HB2 1 1
19 38021 1 1 80 ALA HB3 H 12.485 10.987 8.357 1.00 . A A . 80 ALA HB3 1 1
19 38022 1 1 80 ALA N N 13.842 8.957 7.272 1.00 . A A . 80 ALA N 1 1
19 38023 1 1 80 ALA O O 11.747 6.947 9.304 1.00 . A A . 80 ALA O 1 1
19 38024 1 1 81 LEU C C 12.041 4.733 7.211 1.00 . A A . 81 LEU C 1 1
19 38025 1 1 81 LEU CA C 11.151 5.888 6.767 1.00 . A A . 81 LEU CA 1 1
19 38026 1 1 81 LEU CB C 10.817 5.817 5.249 1.00 . A A . 81 LEU CB 1 1
19 38027 1 1 81 LEU CD1 C 9.476 5.001 3.308 1.00 . A A . 81 LEU CD1 1 1
19 38028 1 1 81 LEU CD2 C 10.564 3.319 4.750 1.00 . A A . 81 LEU CD2 1 1
19 38029 1 1 81 LEU CG C 9.885 4.688 4.730 1.00 . A A . 81 LEU CG 1 1
19 38030 1 1 81 LEU H H 12.091 7.713 6.289 1.00 . A A . 81 LEU H 1 1
19 38031 1 1 81 LEU HA H 10.235 5.857 7.337 1.00 . A A . 81 LEU HA 1 1
19 38032 1 1 81 LEU HB2 H 10.364 6.756 4.973 1.00 . A A . 81 LEU HB2 1 1
19 38033 1 1 81 LEU HB3 H 11.754 5.741 4.719 1.00 . A A . 81 LEU HB3 1 1
19 38034 1 1 81 LEU HD11 H 8.951 5.944 3.284 1.00 . A A . 81 LEU HD11 1 1
19 38035 1 1 81 LEU HD12 H 8.827 4.218 2.941 1.00 . A A . 81 LEU HD12 1 1
19 38036 1 1 81 LEU HD13 H 10.356 5.062 2.686 1.00 . A A . 81 LEU HD13 1 1
19 38037 1 1 81 LEU HD21 H 9.885 2.571 4.365 1.00 . A A . 81 LEU HD21 1 1
19 38038 1 1 81 LEU HD22 H 10.839 3.070 5.765 1.00 . A A . 81 LEU HD22 1 1
19 38039 1 1 81 LEU HD23 H 11.453 3.347 4.137 1.00 . A A . 81 LEU HD23 1 1
19 38040 1 1 81 LEU HG H 8.993 4.648 5.338 1.00 . A A . 81 LEU HG 1 1
19 38041 1 1 81 LEU N N 11.830 7.141 7.046 1.00 . A A . 81 LEU N 1 1
19 38042 1 1 81 LEU O O 11.606 3.867 7.944 1.00 . A A . 81 LEU O 1 1
19 38043 1 1 82 ALA C C 14.576 3.638 8.629 1.00 . A A . 82 ALA C 1 1
19 38044 1 1 82 ALA CA C 14.277 3.735 7.138 1.00 . A A . 82 ALA CA 1 1
19 38045 1 1 82 ALA CB C 15.559 3.945 6.355 1.00 . A A . 82 ALA CB 1 1
19 38046 1 1 82 ALA H H 13.612 5.535 6.274 1.00 . A A . 82 ALA H 1 1
19 38047 1 1 82 ALA HA H 13.849 2.798 6.818 1.00 . A A . 82 ALA HA 1 1
19 38048 1 1 82 ALA HB1 H 15.333 3.990 5.300 1.00 . A A . 82 ALA HB1 1 1
19 38049 1 1 82 ALA HB2 H 16.237 3.128 6.550 1.00 . A A . 82 ALA HB2 1 1
19 38050 1 1 82 ALA HB3 H 16.013 4.875 6.661 1.00 . A A . 82 ALA HB3 1 1
19 38051 1 1 82 ALA N N 13.307 4.779 6.825 1.00 . A A . 82 ALA N 1 1
19 38052 1 1 82 ALA O O 15.229 2.701 9.085 1.00 . A A . 82 ALA O 1 1
19 38053 1 1 83 SER C C 13.032 4.102 11.485 1.00 . A A . 83 SER C 1 1
19 38054 1 1 83 SER CA C 14.303 4.611 10.787 1.00 . A A . 83 SER CA 1 1
19 38055 1 1 83 SER CB C 14.622 6.020 11.226 1.00 . A A . 83 SER CB 1 1
19 38056 1 1 83 SER H H 13.693 5.379 8.961 1.00 . A A . 83 SER H 1 1
19 38057 1 1 83 SER HA H 15.139 3.975 11.031 1.00 . A A . 83 SER HA 1 1
19 38058 1 1 83 SER HB2 H 13.777 6.659 11.011 1.00 . A A . 83 SER HB2 1 1
19 38059 1 1 83 SER HB3 H 14.819 6.023 12.284 1.00 . A A . 83 SER HB3 1 1
19 38060 1 1 83 SER HG H 15.546 6.662 9.603 1.00 . A A . 83 SER HG 1 1
19 38061 1 1 83 SER N N 14.133 4.610 9.377 1.00 . A A . 83 SER N 1 1
19 38062 1 1 83 SER O O 13.014 3.909 12.694 1.00 . A A . 83 SER O 1 1
19 38063 1 1 83 SER OG O 15.758 6.515 10.539 1.00 . A A . 83 SER OG 1 1
19 38064 1 1 84 GLY C C 9.935 4.576 11.937 1.00 . A A . 84 GLY C 1 1
19 38065 1 1 84 GLY CA C 10.704 3.452 11.263 1.00 . A A . 84 GLY CA 1 1
19 38066 1 1 84 GLY H H 12.033 4.023 9.734 1.00 . A A . 84 GLY H 1 1
19 38067 1 1 84 GLY HA2 H 10.101 3.045 10.464 1.00 . A A . 84 GLY HA2 1 1
19 38068 1 1 84 GLY HA3 H 10.895 2.676 11.990 1.00 . A A . 84 GLY HA3 1 1
19 38069 1 1 84 GLY N N 11.967 3.903 10.709 1.00 . A A . 84 GLY N 1 1
19 38070 1 1 84 GLY O O 8.893 4.349 12.547 1.00 . A A . 84 GLY O 1 1
19 38071 1 1 85 GLN C C 8.641 7.439 11.632 1.00 . A A . 85 GLN C 1 1
19 38072 1 1 85 GLN CA C 9.819 6.961 12.435 1.00 . A A . 85 GLN CA 1 1
19 38073 1 1 85 GLN CB C 10.822 8.107 12.586 1.00 . A A . 85 GLN CB 1 1
19 38074 1 1 85 GLN CD C 12.925 9.001 13.647 1.00 . A A . 85 GLN CD 1 1
19 38075 1 1 85 GLN CG C 11.983 7.817 13.515 1.00 . A A . 85 GLN CG 1 1
19 38076 1 1 85 GLN H H 11.224 5.911 11.228 1.00 . A A . 85 GLN H 1 1
19 38077 1 1 85 GLN HA H 9.479 6.663 13.416 1.00 . A A . 85 GLN HA 1 1
19 38078 1 1 85 GLN HB2 H 11.229 8.337 11.612 1.00 . A A . 85 GLN HB2 1 1
19 38079 1 1 85 GLN HB3 H 10.297 8.976 12.956 1.00 . A A . 85 GLN HB3 1 1
19 38080 1 1 85 GLN HE21 H 14.040 8.354 12.137 1.00 . A A . 85 GLN HE21 1 1
19 38081 1 1 85 GLN HE22 H 14.553 9.797 12.875 1.00 . A A . 85 GLN HE22 1 1
19 38082 1 1 85 GLN HG2 H 11.589 7.572 14.490 1.00 . A A . 85 GLN HG2 1 1
19 38083 1 1 85 GLN HG3 H 12.538 6.974 13.130 1.00 . A A . 85 GLN HG3 1 1
19 38084 1 1 85 GLN N N 10.432 5.797 11.796 1.00 . A A . 85 GLN N 1 1
19 38085 1 1 85 GLN NE2 N 13.917 9.052 12.812 1.00 . A A . 85 GLN NE2 1 1
19 38086 1 1 85 GLN O O 7.672 7.948 12.161 1.00 . A A . 85 GLN O 1 1
19 38087 1 1 85 GLN OE1 O 12.752 9.864 14.509 1.00 . A A . 85 GLN OE1 1 1
19 38088 1 1 86 LEU C C 6.694 6.538 9.187 1.00 . A A . 86 LEU C 1 1
19 38089 1 1 86 LEU CA C 7.694 7.688 9.444 1.00 . A A . 86 LEU CA 1 1
19 38090 1 1 86 LEU CB C 8.367 8.153 8.149 1.00 . A A . 86 LEU CB 1 1
19 38091 1 1 86 LEU CD1 C 6.946 10.162 7.730 1.00 . A A . 86 LEU CD1 1 1
19 38092 1 1 86 LEU CD2 C 8.322 9.198 5.898 1.00 . A A . 86 LEU CD2 1 1
19 38093 1 1 86 LEU CG C 7.509 8.888 7.136 1.00 . A A . 86 LEU CG 1 1
19 38094 1 1 86 LEU H H 9.518 6.791 9.989 1.00 . A A . 86 LEU H 1 1
19 38095 1 1 86 LEU HA H 7.193 8.527 9.907 1.00 . A A . 86 LEU HA 1 1
19 38096 1 1 86 LEU HB2 H 9.191 8.801 8.409 1.00 . A A . 86 LEU HB2 1 1
19 38097 1 1 86 LEU HB3 H 8.772 7.278 7.663 1.00 . A A . 86 LEU HB3 1 1
19 38098 1 1 86 LEU HD11 H 7.750 10.821 8.020 1.00 . A A . 86 LEU HD11 1 1
19 38099 1 1 86 LEU HD12 H 6.341 9.927 8.592 1.00 . A A . 86 LEU HD12 1 1
19 38100 1 1 86 LEU HD13 H 6.333 10.648 6.986 1.00 . A A . 86 LEU HD13 1 1
19 38101 1 1 86 LEU HD21 H 9.164 9.820 6.162 1.00 . A A . 86 LEU HD21 1 1
19 38102 1 1 86 LEU HD22 H 7.707 9.724 5.184 1.00 . A A . 86 LEU HD22 1 1
19 38103 1 1 86 LEU HD23 H 8.679 8.280 5.457 1.00 . A A . 86 LEU HD23 1 1
19 38104 1 1 86 LEU HG H 6.683 8.258 6.848 1.00 . A A . 86 LEU HG 1 1
19 38105 1 1 86 LEU N N 8.726 7.242 10.347 1.00 . A A . 86 LEU N 1 1
19 38106 1 1 86 LEU O O 5.735 6.677 8.431 1.00 . A A . 86 LEU O 1 1
19 38107 1 1 87 GLY C C 4.641 4.433 10.127 1.00 . A A . 87 GLY C 1 1
19 38108 1 1 87 GLY CA C 6.108 4.229 9.736 1.00 . A A . 87 GLY CA 1 1
19 38109 1 1 87 GLY H H 7.677 5.414 10.499 1.00 . A A . 87 GLY H 1 1
19 38110 1 1 87 GLY HA2 H 6.143 3.895 8.712 1.00 . A A . 87 GLY HA2 1 1
19 38111 1 1 87 GLY HA3 H 6.525 3.456 10.363 1.00 . A A . 87 GLY HA3 1 1
19 38112 1 1 87 GLY N N 6.929 5.424 9.868 1.00 . A A . 87 GLY N 1 1
19 38113 1 1 87 GLY O O 3.753 4.233 9.285 1.00 . A A . 87 GLY O 1 1
19 38114 1 1 88 PRO C C 2.142 6.014 11.009 1.00 . A A . 88 PRO C 1 1
19 38115 1 1 88 PRO CA C 2.967 5.072 11.901 1.00 . A A . 88 PRO CA 1 1
19 38116 1 1 88 PRO CB C 3.173 5.714 13.289 1.00 . A A . 88 PRO CB 1 1
19 38117 1 1 88 PRO CD C 5.332 5.088 12.478 1.00 . A A . 88 PRO CD 1 1
19 38118 1 1 88 PRO CG C 4.625 6.060 13.366 1.00 . A A . 88 PRO CG 1 1
19 38119 1 1 88 PRO HA H 2.431 4.141 12.012 1.00 . A A . 88 PRO HA 1 1
19 38120 1 1 88 PRO HB2 H 2.556 6.597 13.362 1.00 . A A . 88 PRO HB2 1 1
19 38121 1 1 88 PRO HB3 H 2.895 5.013 14.062 1.00 . A A . 88 PRO HB3 1 1
19 38122 1 1 88 PRO HD2 H 6.236 5.526 12.081 1.00 . A A . 88 PRO HD2 1 1
19 38123 1 1 88 PRO HD3 H 5.556 4.171 13.004 1.00 . A A . 88 PRO HD3 1 1
19 38124 1 1 88 PRO HG2 H 4.778 7.069 13.015 1.00 . A A . 88 PRO HG2 1 1
19 38125 1 1 88 PRO HG3 H 4.975 5.961 14.383 1.00 . A A . 88 PRO HG3 1 1
19 38126 1 1 88 PRO N N 4.349 4.849 11.403 1.00 . A A . 88 PRO N 1 1
19 38127 1 1 88 PRO O O 0.911 5.909 10.931 1.00 . A A . 88 PRO O 1 1
19 38128 1 1 89 LEU C C 1.532 7.207 8.250 1.00 . A A . 89 LEU C 1 1
19 38129 1 1 89 LEU CA C 2.221 7.869 9.432 1.00 . A A . 89 LEU CA 1 1
19 38130 1 1 89 LEU CB C 3.255 8.904 8.935 1.00 . A A . 89 LEU CB 1 1
19 38131 1 1 89 LEU CD1 C 2.548 10.873 10.322 1.00 . A A . 89 LEU CD1 1 1
19 38132 1 1 89 LEU CD2 C 4.412 9.432 11.153 1.00 . A A . 89 LEU CD2 1 1
19 38133 1 1 89 LEU CG C 3.714 10.004 9.921 1.00 . A A . 89 LEU CG 1 1
19 38134 1 1 89 LEU H H 3.811 6.859 10.385 1.00 . A A . 89 LEU H 1 1
19 38135 1 1 89 LEU HA H 1.470 8.391 10.007 1.00 . A A . 89 LEU HA 1 1
19 38136 1 1 89 LEU HB2 H 4.136 8.366 8.617 1.00 . A A . 89 LEU HB2 1 1
19 38137 1 1 89 LEU HB3 H 2.832 9.388 8.067 1.00 . A A . 89 LEU HB3 1 1
19 38138 1 1 89 LEU HD11 H 2.127 11.342 9.446 1.00 . A A . 89 LEU HD11 1 1
19 38139 1 1 89 LEU HD12 H 2.890 11.633 11.007 1.00 . A A . 89 LEU HD12 1 1
19 38140 1 1 89 LEU HD13 H 1.793 10.270 10.806 1.00 . A A . 89 LEU HD13 1 1
19 38141 1 1 89 LEU HD21 H 5.280 8.867 10.847 1.00 . A A . 89 LEU HD21 1 1
19 38142 1 1 89 LEU HD22 H 3.727 8.784 11.679 1.00 . A A . 89 LEU HD22 1 1
19 38143 1 1 89 LEU HD23 H 4.717 10.239 11.802 1.00 . A A . 89 LEU HD23 1 1
19 38144 1 1 89 LEU HG H 4.413 10.644 9.403 1.00 . A A . 89 LEU HG 1 1
19 38145 1 1 89 LEU N N 2.835 6.890 10.310 1.00 . A A . 89 LEU N 1 1
19 38146 1 1 89 LEU O O 0.465 7.625 7.835 1.00 . A A . 89 LEU O 1 1
19 38147 1 1 90 MET C C 0.256 4.781 6.869 1.00 . A A . 90 MET C 1 1
19 38148 1 1 90 MET CA C 1.560 5.475 6.569 1.00 . A A . 90 MET CA 1 1
19 38149 1 1 90 MET CB C 2.571 4.508 5.970 1.00 . A A . 90 MET CB 1 1
19 38150 1 1 90 MET CE C 5.261 7.257 4.480 1.00 . A A . 90 MET CE 1 1
19 38151 1 1 90 MET CG C 3.866 5.189 5.616 1.00 . A A . 90 MET CG 1 1
19 38152 1 1 90 MET H H 2.894 5.760 8.204 1.00 . A A . 90 MET H 1 1
19 38153 1 1 90 MET HA H 1.357 6.253 5.847 1.00 . A A . 90 MET HA 1 1
19 38154 1 1 90 MET HB2 H 2.775 3.727 6.687 1.00 . A A . 90 MET HB2 1 1
19 38155 1 1 90 MET HB3 H 2.157 4.072 5.073 1.00 . A A . 90 MET HB3 1 1
19 38156 1 1 90 MET HE1 H 5.626 7.421 5.482 1.00 . A A . 90 MET HE1 1 1
19 38157 1 1 90 MET HE2 H 5.258 8.189 3.935 1.00 . A A . 90 MET HE2 1 1
19 38158 1 1 90 MET HE3 H 5.893 6.541 3.974 1.00 . A A . 90 MET HE3 1 1
19 38159 1 1 90 MET HG2 H 4.352 5.502 6.527 1.00 . A A . 90 MET HG2 1 1
19 38160 1 1 90 MET HG3 H 4.502 4.489 5.095 1.00 . A A . 90 MET HG3 1 1
19 38161 1 1 90 MET N N 2.099 6.132 7.760 1.00 . A A . 90 MET N 1 1
19 38162 1 1 90 MET O O -0.601 4.613 5.988 1.00 . A A . 90 MET O 1 1
19 38163 1 1 90 MET SD S 3.605 6.625 4.567 1.00 . A A . 90 MET SD 1 1
19 38164 1 1 91 CYS C C -2.323 4.707 8.469 1.00 . A A . 91 CYS C 1 1
19 38165 1 1 91 CYS CA C -1.110 3.781 8.587 1.00 . A A . 91 CYS CA 1 1
19 38166 1 1 91 CYS CB C -0.914 3.317 10.039 1.00 . A A . 91 CYS CB 1 1
19 38167 1 1 91 CYS H H 0.769 4.699 8.777 1.00 . A A . 91 CYS H 1 1
19 38168 1 1 91 CYS HA H -1.266 2.915 7.962 1.00 . A A . 91 CYS HA 1 1
19 38169 1 1 91 CYS HB2 H -0.026 2.706 10.101 1.00 . A A . 91 CYS HB2 1 1
19 38170 1 1 91 CYS HB3 H -0.773 4.190 10.657 1.00 . A A . 91 CYS HB3 1 1
19 38171 1 1 91 CYS HG H -1.878 1.100 10.836 1.00 . A A . 91 CYS HG 1 1
19 38172 1 1 91 CYS N N 0.074 4.456 8.128 1.00 . A A . 91 CYS N 1 1
19 38173 1 1 91 CYS O O -3.412 4.268 8.137 1.00 . A A . 91 CYS O 1 1
19 38174 1 1 91 CYS SG S -2.279 2.361 10.736 1.00 . A A . 91 CYS SG 1 1
19 38175 1 1 92 GLN C C -3.495 7.477 7.230 1.00 . A A . 92 GLN C 1 1
19 38176 1 1 92 GLN CA C -3.217 6.953 8.639 1.00 . A A . 92 GLN CA 1 1
19 38177 1 1 92 GLN CB C -2.964 8.116 9.601 1.00 . A A . 92 GLN CB 1 1
19 38178 1 1 92 GLN CD C -1.493 10.048 10.242 1.00 . A A . 92 GLN CD 1 1
19 38179 1 1 92 GLN CG C -1.811 9.015 9.205 1.00 . A A . 92 GLN CG 1 1
19 38180 1 1 92 GLN H H -1.201 6.342 8.814 1.00 . A A . 92 GLN H 1 1
19 38181 1 1 92 GLN HA H -4.094 6.417 8.976 1.00 . A A . 92 GLN HA 1 1
19 38182 1 1 92 GLN HB2 H -3.856 8.722 9.656 1.00 . A A . 92 GLN HB2 1 1
19 38183 1 1 92 GLN HB3 H -2.754 7.714 10.581 1.00 . A A . 92 GLN HB3 1 1
19 38184 1 1 92 GLN HE21 H -0.863 11.302 8.854 1.00 . A A . 92 GLN HE21 1 1
19 38185 1 1 92 GLN HE22 H -0.797 11.854 10.490 1.00 . A A . 92 GLN HE22 1 1
19 38186 1 1 92 GLN HG2 H -0.936 8.404 9.050 1.00 . A A . 92 GLN HG2 1 1
19 38187 1 1 92 GLN HG3 H -2.066 9.514 8.282 1.00 . A A . 92 GLN HG3 1 1
19 38188 1 1 92 GLN N N -2.110 6.007 8.659 1.00 . A A . 92 GLN N 1 1
19 38189 1 1 92 GLN NE2 N -1.003 11.172 9.816 1.00 . A A . 92 GLN NE2 1 1
19 38190 1 1 92 GLN O O -4.559 8.027 6.974 1.00 . A A . 92 GLN O 1 1
19 38191 1 1 92 GLN OE1 O -1.681 9.828 11.434 1.00 . A A . 92 GLN OE1 1 1
19 38192 1 1 93 PHE C C -3.529 6.786 4.088 1.00 . A A . 93 PHE C 1 1
19 38193 1 1 93 PHE CA C -2.742 7.773 4.935 1.00 . A A . 93 PHE CA 1 1
19 38194 1 1 93 PHE CB C -1.412 8.137 4.242 1.00 . A A . 93 PHE CB 1 1
19 38195 1 1 93 PHE CD1 C -1.411 10.564 4.892 1.00 . A A . 93 PHE CD1 1 1
19 38196 1 1 93 PHE CD2 C 0.583 9.303 5.236 1.00 . A A . 93 PHE CD2 1 1
19 38197 1 1 93 PHE CE1 C -0.801 11.687 5.406 1.00 . A A . 93 PHE CE1 1 1
19 38198 1 1 93 PHE CE2 C 1.199 10.427 5.756 1.00 . A A . 93 PHE CE2 1 1
19 38199 1 1 93 PHE CG C -0.730 9.358 4.800 1.00 . A A . 93 PHE CG 1 1
19 38200 1 1 93 PHE CZ C 0.504 11.621 5.839 1.00 . A A . 93 PHE CZ 1 1
19 38201 1 1 93 PHE H H -1.726 6.809 6.547 1.00 . A A . 93 PHE H 1 1
19 38202 1 1 93 PHE HA H -3.341 8.667 5.016 1.00 . A A . 93 PHE HA 1 1
19 38203 1 1 93 PHE HB2 H -0.723 7.310 4.342 1.00 . A A . 93 PHE HB2 1 1
19 38204 1 1 93 PHE HB3 H -1.602 8.309 3.193 1.00 . A A . 93 PHE HB3 1 1
19 38205 1 1 93 PHE HD1 H -2.434 10.622 4.553 1.00 . A A . 93 PHE HD1 1 1
19 38206 1 1 93 PHE HD2 H 1.131 8.373 5.168 1.00 . A A . 93 PHE HD2 1 1
19 38207 1 1 93 PHE HE1 H -1.347 12.617 5.467 1.00 . A A . 93 PHE HE1 1 1
19 38208 1 1 93 PHE HE2 H 2.223 10.377 6.094 1.00 . A A . 93 PHE HE2 1 1
19 38209 1 1 93 PHE HZ H 0.978 12.505 6.245 1.00 . A A . 93 PHE HZ 1 1
19 38210 1 1 93 PHE N N -2.552 7.284 6.307 1.00 . A A . 93 PHE N 1 1
19 38211 1 1 93 PHE O O -3.820 7.050 2.918 1.00 . A A . 93 PHE O 1 1
19 38212 1 1 94 GLY C C -3.740 3.867 3.054 1.00 . A A . 94 GLY C 1 1
19 38213 1 1 94 GLY CA C -4.629 4.651 3.979 1.00 . A A . 94 GLY CA 1 1
19 38214 1 1 94 GLY H H -3.657 5.542 5.630 1.00 . A A . 94 GLY H 1 1
19 38215 1 1 94 GLY HA2 H -5.078 3.974 4.688 1.00 . A A . 94 GLY HA2 1 1
19 38216 1 1 94 GLY HA3 H -5.410 5.121 3.397 1.00 . A A . 94 GLY HA3 1 1
19 38217 1 1 94 GLY N N -3.887 5.665 4.686 1.00 . A A . 94 GLY N 1 1
19 38218 1 1 94 GLY O O -4.148 3.476 1.957 1.00 . A A . 94 GLY O 1 1
19 38219 1 1 95 LEU C C -1.646 1.430 2.975 1.00 . A A . 95 LEU C 1 1
19 38220 1 1 95 LEU CA C -1.570 2.915 2.692 1.00 . A A . 95 LEU CA 1 1
19 38221 1 1 95 LEU CB C -0.141 3.450 2.870 1.00 . A A . 95 LEU CB 1 1
19 38222 1 1 95 LEU CD1 C -0.606 5.614 1.626 1.00 . A A . 95 LEU CD1 1 1
19 38223 1 1 95 LEU CD2 C 1.731 4.936 2.124 1.00 . A A . 95 LEU CD2 1 1
19 38224 1 1 95 LEU CG C 0.344 4.443 1.794 1.00 . A A . 95 LEU CG 1 1
19 38225 1 1 95 LEU H H -2.242 4.001 4.352 1.00 . A A . 95 LEU H 1 1
19 38226 1 1 95 LEU HA H -1.858 3.067 1.662 1.00 . A A . 95 LEU HA 1 1
19 38227 1 1 95 LEU HB2 H -0.081 3.931 3.835 1.00 . A A . 95 LEU HB2 1 1
19 38228 1 1 95 LEU HB3 H 0.521 2.597 2.868 1.00 . A A . 95 LEU HB3 1 1
19 38229 1 1 95 LEU HD11 H -1.571 5.237 1.323 1.00 . A A . 95 LEU HD11 1 1
19 38230 1 1 95 LEU HD12 H -0.223 6.279 0.866 1.00 . A A . 95 LEU HD12 1 1
19 38231 1 1 95 LEU HD13 H -0.700 6.146 2.562 1.00 . A A . 95 LEU HD13 1 1
19 38232 1 1 95 LEU HD21 H 2.414 4.100 2.163 1.00 . A A . 95 LEU HD21 1 1
19 38233 1 1 95 LEU HD22 H 1.718 5.433 3.084 1.00 . A A . 95 LEU HD22 1 1
19 38234 1 1 95 LEU HD23 H 2.053 5.632 1.365 1.00 . A A . 95 LEU HD23 1 1
19 38235 1 1 95 LEU HG H 0.394 3.926 0.847 1.00 . A A . 95 LEU HG 1 1
19 38236 1 1 95 LEU N N -2.519 3.658 3.477 1.00 . A A . 95 LEU N 1 1
19 38237 1 1 95 LEU O O -2.062 1.024 4.067 1.00 . A A . 95 LEU O 1 1
19 38238 1 1 96 PRO C C -0.536 -1.410 3.277 1.00 . A A . 96 PRO C 1 1
19 38239 1 1 96 PRO CA C -1.278 -0.871 2.053 1.00 . A A . 96 PRO CA 1 1
19 38240 1 1 96 PRO CB C -0.490 -1.271 0.809 1.00 . A A . 96 PRO CB 1 1
19 38241 1 1 96 PRO CD C -0.869 1.057 0.613 1.00 . A A . 96 PRO CD 1 1
19 38242 1 1 96 PRO CG C -0.785 -0.204 -0.172 1.00 . A A . 96 PRO CG 1 1
19 38243 1 1 96 PRO HA H -2.270 -1.293 1.992 1.00 . A A . 96 PRO HA 1 1
19 38244 1 1 96 PRO HB2 H 0.561 -1.297 1.053 1.00 . A A . 96 PRO HB2 1 1
19 38245 1 1 96 PRO HB3 H -0.798 -2.240 0.449 1.00 . A A . 96 PRO HB3 1 1
19 38246 1 1 96 PRO HD2 H 0.097 1.542 0.650 1.00 . A A . 96 PRO HD2 1 1
19 38247 1 1 96 PRO HD3 H -1.603 1.723 0.187 1.00 . A A . 96 PRO HD3 1 1
19 38248 1 1 96 PRO HG2 H 0.009 -0.143 -0.902 1.00 . A A . 96 PRO HG2 1 1
19 38249 1 1 96 PRO HG3 H -1.727 -0.411 -0.656 1.00 . A A . 96 PRO HG3 1 1
19 38250 1 1 96 PRO N N -1.282 0.604 1.964 1.00 . A A . 96 PRO N 1 1
19 38251 1 1 96 PRO O O 0.372 -0.752 3.814 1.00 . A A . 96 PRO O 1 1
19 38252 1 1 97 ALA C C 1.222 -3.482 4.518 1.00 . A A . 97 ALA C 1 1
19 38253 1 1 97 ALA CA C -0.256 -3.302 4.789 1.00 . A A . 97 ALA CA 1 1
19 38254 1 1 97 ALA CB C -0.920 -4.644 5.060 1.00 . A A . 97 ALA CB 1 1
19 38255 1 1 97 ALA H H -1.624 -3.081 3.209 1.00 . A A . 97 ALA H 1 1
19 38256 1 1 97 ALA HA H -0.375 -2.676 5.660 1.00 . A A . 97 ALA HA 1 1
19 38257 1 1 97 ALA HB1 H -0.801 -5.285 4.200 1.00 . A A . 97 ALA HB1 1 1
19 38258 1 1 97 ALA HB2 H -1.971 -4.494 5.258 1.00 . A A . 97 ALA HB2 1 1
19 38259 1 1 97 ALA HB3 H -0.458 -5.108 5.919 1.00 . A A . 97 ALA HB3 1 1
19 38260 1 1 97 ALA N N -0.889 -2.624 3.675 1.00 . A A . 97 ALA N 1 1
19 38261 1 1 97 ALA O O 2.039 -3.272 5.391 1.00 . A A . 97 ALA O 1 1
19 38262 1 1 98 GLU C C 3.692 -2.648 2.976 1.00 . A A . 98 GLU C 1 1
19 38263 1 1 98 GLU CA C 2.951 -3.969 2.872 1.00 . A A . 98 GLU CA 1 1
19 38264 1 1 98 GLU CB C 3.064 -4.496 1.437 1.00 . A A . 98 GLU CB 1 1
19 38265 1 1 98 GLU CD C 3.295 -6.881 2.118 1.00 . A A . 98 GLU CD 1 1
19 38266 1 1 98 GLU CG C 2.580 -5.903 1.232 1.00 . A A . 98 GLU CG 1 1
19 38267 1 1 98 GLU H H 0.830 -3.927 2.626 1.00 . A A . 98 GLU H 1 1
19 38268 1 1 98 GLU HA H 3.408 -4.681 3.543 1.00 . A A . 98 GLU HA 1 1
19 38269 1 1 98 GLU HB2 H 2.474 -3.858 0.796 1.00 . A A . 98 GLU HB2 1 1
19 38270 1 1 98 GLU HB3 H 4.097 -4.442 1.126 1.00 . A A . 98 GLU HB3 1 1
19 38271 1 1 98 GLU HG2 H 1.522 -5.939 1.439 1.00 . A A . 98 GLU HG2 1 1
19 38272 1 1 98 GLU HG3 H 2.751 -6.177 0.202 1.00 . A A . 98 GLU HG3 1 1
19 38273 1 1 98 GLU N N 1.557 -3.802 3.274 1.00 . A A . 98 GLU N 1 1
19 38274 1 1 98 GLU O O 4.840 -2.600 3.389 1.00 . A A . 98 GLU O 1 1
19 38275 1 1 98 GLU OE1 O 4.439 -7.285 1.776 1.00 . A A . 98 GLU OE1 1 1
19 38276 1 1 98 GLU OE2 O 2.741 -7.253 3.170 1.00 . A A . 98 GLU OE2 1 1
19 38277 1 1 99 ALA C C 3.853 0.199 4.059 1.00 . A A . 99 ALA C 1 1
19 38278 1 1 99 ALA CA C 3.578 -0.256 2.636 1.00 . A A . 99 ALA CA 1 1
19 38279 1 1 99 ALA CB C 2.670 0.725 1.908 1.00 . A A . 99 ALA CB 1 1
19 38280 1 1 99 ALA H H 2.054 -1.686 2.397 1.00 . A A . 99 ALA H 1 1
19 38281 1 1 99 ALA HA H 4.518 -0.308 2.106 1.00 . A A . 99 ALA HA 1 1
19 38282 1 1 99 ALA HB1 H 2.496 0.375 0.901 1.00 . A A . 99 ALA HB1 1 1
19 38283 1 1 99 ALA HB2 H 3.128 1.704 1.884 1.00 . A A . 99 ALA HB2 1 1
19 38284 1 1 99 ALA HB3 H 1.726 0.780 2.430 1.00 . A A . 99 ALA HB3 1 1
19 38285 1 1 99 ALA N N 2.998 -1.576 2.631 1.00 . A A . 99 ALA N 1 1
19 38286 1 1 99 ALA O O 4.955 0.617 4.373 1.00 . A A . 99 ALA O 1 1
19 38287 1 1 100 VAL C C 4.039 -0.429 7.048 1.00 . A A . 100 VAL C 1 1
19 38288 1 1 100 VAL CA C 3.041 0.487 6.313 1.00 . A A . 100 VAL CA 1 1
19 38289 1 1 100 VAL CB C 1.682 0.617 7.080 1.00 . A A . 100 VAL CB 1 1
19 38290 1 1 100 VAL CG1 C 0.930 -0.693 7.140 1.00 . A A . 100 VAL CG1 1 1
19 38291 1 1 100 VAL CG2 C 1.879 1.200 8.475 1.00 . A A . 100 VAL CG2 1 1
19 38292 1 1 100 VAL H H 2.012 -0.318 4.636 1.00 . A A . 100 VAL H 1 1
19 38293 1 1 100 VAL HA H 3.506 1.462 6.261 1.00 . A A . 100 VAL HA 1 1
19 38294 1 1 100 VAL HB H 1.066 1.301 6.516 1.00 . A A . 100 VAL HB 1 1
19 38295 1 1 100 VAL HG11 H 1.535 -1.430 7.646 1.00 . A A . 100 VAL HG11 1 1
19 38296 1 1 100 VAL HG12 H 0.723 -1.023 6.134 1.00 . A A . 100 VAL HG12 1 1
19 38297 1 1 100 VAL HG13 H 0.005 -0.548 7.677 1.00 . A A . 100 VAL HG13 1 1
19 38298 1 1 100 VAL HG21 H 0.926 1.243 8.981 1.00 . A A . 100 VAL HG21 1 1
19 38299 1 1 100 VAL HG22 H 2.298 2.193 8.401 1.00 . A A . 100 VAL HG22 1 1
19 38300 1 1 100 VAL HG23 H 2.551 0.565 9.035 1.00 . A A . 100 VAL HG23 1 1
19 38301 1 1 100 VAL N N 2.868 0.068 4.930 1.00 . A A . 100 VAL N 1 1
19 38302 1 1 100 VAL O O 4.835 0.041 7.862 1.00 . A A . 100 VAL O 1 1
19 38303 1 1 101 GLU C C 6.379 -2.275 6.893 1.00 . A A . 101 GLU C 1 1
19 38304 1 1 101 GLU CA C 4.960 -2.679 7.276 1.00 . A A . 101 GLU CA 1 1
19 38305 1 1 101 GLU CB C 4.671 -4.077 6.732 1.00 . A A . 101 GLU CB 1 1
19 38306 1 1 101 GLU CD C 5.027 -5.489 8.793 1.00 . A A . 101 GLU CD 1 1
19 38307 1 1 101 GLU CG C 5.466 -5.190 7.380 1.00 . A A . 101 GLU CG 1 1
19 38308 1 1 101 GLU H H 3.370 -2.064 6.066 1.00 . A A . 101 GLU H 1 1
19 38309 1 1 101 GLU HA H 4.859 -2.678 8.350 1.00 . A A . 101 GLU HA 1 1
19 38310 1 1 101 GLU HB2 H 3.622 -4.293 6.872 1.00 . A A . 101 GLU HB2 1 1
19 38311 1 1 101 GLU HB3 H 4.886 -4.079 5.674 1.00 . A A . 101 GLU HB3 1 1
19 38312 1 1 101 GLU HG2 H 5.337 -6.078 6.782 1.00 . A A . 101 GLU HG2 1 1
19 38313 1 1 101 GLU HG3 H 6.509 -4.907 7.386 1.00 . A A . 101 GLU HG3 1 1
19 38314 1 1 101 GLU N N 4.031 -1.719 6.707 1.00 . A A . 101 GLU N 1 1
19 38315 1 1 101 GLU O O 7.256 -2.170 7.746 1.00 . A A . 101 GLU O 1 1
19 38316 1 1 101 GLU OE1 O 5.476 -4.813 9.738 1.00 . A A . 101 GLU OE1 1 1
19 38317 1 1 101 GLU OE2 O 4.233 -6.435 8.982 1.00 . A A . 101 GLU OE2 1 1
19 38318 1 1 102 ALA C C 8.326 -0.273 5.678 1.00 . A A . 102 ALA C 1 1
19 38319 1 1 102 ALA CA C 7.878 -1.598 5.089 1.00 . A A . 102 ALA CA 1 1
19 38320 1 1 102 ALA CB C 7.845 -1.516 3.580 1.00 . A A . 102 ALA CB 1 1
19 38321 1 1 102 ALA H H 5.830 -2.070 4.977 1.00 . A A . 102 ALA H 1 1
19 38322 1 1 102 ALA HA H 8.593 -2.358 5.372 1.00 . A A . 102 ALA HA 1 1
19 38323 1 1 102 ALA HB1 H 7.536 -2.467 3.172 1.00 . A A . 102 ALA HB1 1 1
19 38324 1 1 102 ALA HB2 H 8.828 -1.263 3.212 1.00 . A A . 102 ALA HB2 1 1
19 38325 1 1 102 ALA HB3 H 7.144 -0.752 3.277 1.00 . A A . 102 ALA HB3 1 1
19 38326 1 1 102 ALA N N 6.581 -1.996 5.609 1.00 . A A . 102 ALA N 1 1
19 38327 1 1 102 ALA O O 9.508 -0.069 5.920 1.00 . A A . 102 ALA O 1 1
19 38328 1 1 103 ALA C C 8.114 1.761 7.983 1.00 . A A . 103 ALA C 1 1
19 38329 1 1 103 ALA CA C 7.667 1.906 6.530 1.00 . A A . 103 ALA CA 1 1
19 38330 1 1 103 ALA CB C 6.464 2.820 6.419 1.00 . A A . 103 ALA CB 1 1
19 38331 1 1 103 ALA H H 6.447 0.384 5.709 1.00 . A A . 103 ALA H 1 1
19 38332 1 1 103 ALA HA H 8.482 2.343 5.971 1.00 . A A . 103 ALA HA 1 1
19 38333 1 1 103 ALA HB1 H 6.135 2.853 5.391 1.00 . A A . 103 ALA HB1 1 1
19 38334 1 1 103 ALA HB2 H 6.737 3.817 6.733 1.00 . A A . 103 ALA HB2 1 1
19 38335 1 1 103 ALA HB3 H 5.665 2.442 7.039 1.00 . A A . 103 ALA HB3 1 1
19 38336 1 1 103 ALA N N 7.377 0.608 5.940 1.00 . A A . 103 ALA N 1 1
19 38337 1 1 103 ALA O O 8.898 2.558 8.489 1.00 . A A . 103 ALA O 1 1
19 38338 1 1 104 ASN C C 9.335 -0.279 9.996 1.00 . A A . 104 ASN C 1 1
19 38339 1 1 104 ASN CA C 8.003 0.432 9.999 1.00 . A A . 104 ASN CA 1 1
19 38340 1 1 104 ASN CB C 6.969 -0.451 10.682 1.00 . A A . 104 ASN CB 1 1
19 38341 1 1 104 ASN CG C 5.670 0.249 11.006 1.00 . A A . 104 ASN CG 1 1
19 38342 1 1 104 ASN H H 6.921 0.185 8.212 1.00 . A A . 104 ASN H 1 1
19 38343 1 1 104 ASN HA H 8.092 1.358 10.548 1.00 . A A . 104 ASN HA 1 1
19 38344 1 1 104 ASN HB2 H 6.740 -1.276 10.023 1.00 . A A . 104 ASN HB2 1 1
19 38345 1 1 104 ASN HB3 H 7.392 -0.843 11.592 1.00 . A A . 104 ASN HB3 1 1
19 38346 1 1 104 ASN HD21 H 4.726 -1.417 10.654 1.00 . A A . 104 ASN HD21 1 1
19 38347 1 1 104 ASN HD22 H 3.727 -0.097 11.128 1.00 . A A . 104 ASN HD22 1 1
19 38348 1 1 104 ASN N N 7.606 0.744 8.641 1.00 . A A . 104 ASN N 1 1
19 38349 1 1 104 ASN ND2 N 4.604 -0.480 10.924 1.00 . A A . 104 ASN ND2 1 1
19 38350 1 1 104 ASN O O 10.210 0.007 10.826 1.00 . A A . 104 ASN O 1 1
19 38351 1 1 104 ASN OD1 O 5.634 1.445 11.316 1.00 . A A . 104 ASN OD1 1 1
19 38352 1 1 105 LYS C C 11.882 -1.067 8.459 1.00 . A A . 105 LYS C 1 1
19 38353 1 1 105 LYS CA C 10.747 -1.973 8.915 1.00 . A A . 105 LYS CA 1 1
19 38354 1 1 105 LYS CB C 10.596 -3.097 7.871 1.00 . A A . 105 LYS CB 1 1
19 38355 1 1 105 LYS CD C 9.993 -4.957 9.458 1.00 . A A . 105 LYS CD 1 1
19 38356 1 1 105 LYS CE C 9.086 -6.154 9.691 1.00 . A A . 105 LYS CE 1 1
19 38357 1 1 105 LYS CG C 9.599 -4.199 8.208 1.00 . A A . 105 LYS CG 1 1
19 38358 1 1 105 LYS H H 8.722 -1.408 8.474 1.00 . A A . 105 LYS H 1 1
19 38359 1 1 105 LYS HA H 10.994 -2.416 9.867 1.00 . A A . 105 LYS HA 1 1
19 38360 1 1 105 LYS HB2 H 10.285 -2.651 6.937 1.00 . A A . 105 LYS HB2 1 1
19 38361 1 1 105 LYS HB3 H 11.565 -3.552 7.721 1.00 . A A . 105 LYS HB3 1 1
19 38362 1 1 105 LYS HD2 H 11.009 -5.306 9.354 1.00 . A A . 105 LYS HD2 1 1
19 38363 1 1 105 LYS HD3 H 9.923 -4.294 10.308 1.00 . A A . 105 LYS HD3 1 1
19 38364 1 1 105 LYS HE2 H 9.381 -6.626 10.615 1.00 . A A . 105 LYS HE2 1 1
19 38365 1 1 105 LYS HE3 H 8.067 -5.806 9.770 1.00 . A A . 105 LYS HE3 1 1
19 38366 1 1 105 LYS HG2 H 8.627 -3.753 8.363 1.00 . A A . 105 LYS HG2 1 1
19 38367 1 1 105 LYS HG3 H 9.546 -4.887 7.378 1.00 . A A . 105 LYS HG3 1 1
19 38368 1 1 105 LYS HZ1 H 8.588 -7.986 8.805 1.00 . A A . 105 LYS HZ1 1 1
19 38369 1 1 105 LYS HZ2 H 10.155 -7.492 8.488 1.00 . A A . 105 LYS HZ2 1 1
19 38370 1 1 105 LYS HZ3 H 8.875 -6.766 7.683 1.00 . A A . 105 LYS HZ3 1 1
19 38371 1 1 105 LYS N N 9.494 -1.213 9.055 1.00 . A A . 105 LYS N 1 1
19 38372 1 1 105 LYS NZ N 9.176 -7.152 8.598 1.00 . A A . 105 LYS NZ 1 1
19 38373 1 1 105 LYS O O 13.050 -1.318 8.745 1.00 . A A . 105 LYS O 1 1
19 38374 1 1 106 GLY C C 13.051 0.470 5.987 1.00 . A A . 106 GLY C 1 1
19 38375 1 1 106 GLY CA C 12.503 0.918 7.317 1.00 . A A . 106 GLY CA 1 1
19 38376 1 1 106 GLY H H 10.579 0.159 7.621 1.00 . A A . 106 GLY H 1 1
19 38377 1 1 106 GLY HA2 H 12.040 1.887 7.213 1.00 . A A . 106 GLY HA2 1 1
19 38378 1 1 106 GLY HA3 H 13.314 0.980 8.027 1.00 . A A . 106 GLY HA3 1 1
19 38379 1 1 106 GLY N N 11.530 0.003 7.805 1.00 . A A . 106 GLY N 1 1
19 38380 1 1 106 GLY O O 14.215 0.713 5.665 1.00 . A A . 106 GLY O 1 1
19 38381 1 1 107 ASP C C 12.005 0.133 2.840 1.00 . A A . 107 ASP C 1 1
19 38382 1 1 107 ASP CA C 12.607 -0.717 3.935 1.00 . A A . 107 ASP CA 1 1
19 38383 1 1 107 ASP CB C 12.100 -2.146 3.804 1.00 . A A . 107 ASP CB 1 1
19 38384 1 1 107 ASP CG C 12.774 -2.929 2.691 1.00 . A A . 107 ASP CG 1 1
19 38385 1 1 107 ASP H H 11.272 -0.245 5.493 1.00 . A A . 107 ASP H 1 1
19 38386 1 1 107 ASP HA H 13.685 -0.707 3.864 1.00 . A A . 107 ASP HA 1 1
19 38387 1 1 107 ASP HB2 H 12.274 -2.657 4.738 1.00 . A A . 107 ASP HB2 1 1
19 38388 1 1 107 ASP HB3 H 11.037 -2.115 3.618 1.00 . A A . 107 ASP HB3 1 1
19 38389 1 1 107 ASP N N 12.210 -0.166 5.212 1.00 . A A . 107 ASP N 1 1
19 38390 1 1 107 ASP O O 10.797 0.071 2.579 1.00 . A A . 107 ASP O 1 1
19 38391 1 1 107 ASP OD1 O 12.850 -2.448 1.535 1.00 . A A . 107 ASP OD1 1 1
19 38392 1 1 107 ASP OD2 O 13.222 -4.063 2.952 1.00 . A A . 107 ASP OD2 1 1
19 38393 1 1 108 VAL C C 12.053 1.188 -0.109 1.00 . A A . 108 VAL C 1 1
19 38394 1 1 108 VAL CA C 12.355 1.876 1.220 1.00 . A A . 108 VAL CA 1 1
19 38395 1 1 108 VAL CB C 13.360 3.050 1.027 1.00 . A A . 108 VAL CB 1 1
19 38396 1 1 108 VAL CG1 C 13.535 3.802 2.332 1.00 . A A . 108 VAL CG1 1 1
19 38397 1 1 108 VAL CG2 C 14.716 2.560 0.521 1.00 . A A . 108 VAL CG2 1 1
19 38398 1 1 108 VAL H H 13.779 0.865 2.430 1.00 . A A . 108 VAL H 1 1
19 38399 1 1 108 VAL HA H 11.429 2.286 1.595 1.00 . A A . 108 VAL HA 1 1
19 38400 1 1 108 VAL HB H 12.942 3.731 0.300 1.00 . A A . 108 VAL HB 1 1
19 38401 1 1 108 VAL HG11 H 13.817 3.105 3.108 1.00 . A A . 108 VAL HG11 1 1
19 38402 1 1 108 VAL HG12 H 12.617 4.303 2.601 1.00 . A A . 108 VAL HG12 1 1
19 38403 1 1 108 VAL HG13 H 14.323 4.530 2.214 1.00 . A A . 108 VAL HG13 1 1
19 38404 1 1 108 VAL HG21 H 15.144 1.875 1.238 1.00 . A A . 108 VAL HG21 1 1
19 38405 1 1 108 VAL HG22 H 15.376 3.405 0.391 1.00 . A A . 108 VAL HG22 1 1
19 38406 1 1 108 VAL HG23 H 14.587 2.056 -0.425 1.00 . A A . 108 VAL HG23 1 1
19 38407 1 1 108 VAL N N 12.823 0.932 2.220 1.00 . A A . 108 VAL N 1 1
19 38408 1 1 108 VAL O O 11.142 1.586 -0.835 1.00 . A A . 108 VAL O 1 1
19 38409 1 1 109 GLU C C 11.340 -1.408 -1.616 1.00 . A A . 109 GLU C 1 1
19 38410 1 1 109 GLU CA C 12.630 -0.612 -1.617 1.00 . A A . 109 GLU CA 1 1
19 38411 1 1 109 GLU CB C 13.824 -1.522 -1.812 1.00 . A A . 109 GLU CB 1 1
19 38412 1 1 109 GLU CD C 16.306 -1.680 -1.873 1.00 . A A . 109 GLU CD 1 1
19 38413 1 1 109 GLU CG C 15.129 -0.772 -1.933 1.00 . A A . 109 GLU CG 1 1
19 38414 1 1 109 GLU H H 13.421 -0.183 0.290 1.00 . A A . 109 GLU H 1 1
19 38415 1 1 109 GLU HA H 12.603 0.104 -2.426 1.00 . A A . 109 GLU HA 1 1
19 38416 1 1 109 GLU HB2 H 13.893 -2.190 -0.966 1.00 . A A . 109 GLU HB2 1 1
19 38417 1 1 109 GLU HB3 H 13.684 -2.105 -2.709 1.00 . A A . 109 GLU HB3 1 1
19 38418 1 1 109 GLU HG2 H 15.145 -0.252 -2.879 1.00 . A A . 109 GLU HG2 1 1
19 38419 1 1 109 GLU HG3 H 15.197 -0.054 -1.129 1.00 . A A . 109 GLU HG3 1 1
19 38420 1 1 109 GLU N N 12.773 0.123 -0.380 1.00 . A A . 109 GLU N 1 1
19 38421 1 1 109 GLU O O 10.645 -1.497 -2.649 1.00 . A A . 109 GLU O 1 1
19 38422 1 1 109 GLU OE1 O 16.782 -1.969 -0.760 1.00 . A A . 109 GLU OE1 1 1
19 38423 1 1 109 GLU OE2 O 16.796 -2.116 -2.935 1.00 . A A . 109 GLU OE2 1 1
19 38424 1 1 110 ALA C C 8.628 -1.747 -0.344 1.00 . A A . 110 ALA C 1 1
19 38425 1 1 110 ALA CA C 9.786 -2.711 -0.323 1.00 . A A . 110 ALA CA 1 1
19 38426 1 1 110 ALA CB C 9.770 -3.540 0.950 1.00 . A A . 110 ALA CB 1 1
19 38427 1 1 110 ALA H H 11.652 -1.958 0.284 1.00 . A A . 110 ALA H 1 1
19 38428 1 1 110 ALA HA H 9.700 -3.374 -1.170 1.00 . A A . 110 ALA HA 1 1
19 38429 1 1 110 ALA HB1 H 9.853 -2.885 1.805 1.00 . A A . 110 ALA HB1 1 1
19 38430 1 1 110 ALA HB2 H 10.596 -4.233 0.944 1.00 . A A . 110 ALA HB2 1 1
19 38431 1 1 110 ALA HB3 H 8.842 -4.088 1.009 1.00 . A A . 110 ALA HB3 1 1
19 38432 1 1 110 ALA N N 11.020 -1.987 -0.473 1.00 . A A . 110 ALA N 1 1
19 38433 1 1 110 ALA O O 7.657 -1.990 -1.025 1.00 . A A . 110 ALA O 1 1
19 38434 1 1 111 PHE C C 7.326 0.907 -0.936 1.00 . A A . 111 PHE C 1 1
19 38435 1 1 111 PHE CA C 7.729 0.414 0.449 1.00 . A A . 111 PHE CA 1 1
19 38436 1 1 111 PHE CB C 8.213 1.599 1.305 1.00 . A A . 111 PHE CB 1 1
19 38437 1 1 111 PHE CD1 C 6.191 2.628 2.367 1.00 . A A . 111 PHE CD1 1 1
19 38438 1 1 111 PHE CD2 C 7.295 3.863 0.662 1.00 . A A . 111 PHE CD2 1 1
19 38439 1 1 111 PHE CE1 C 5.274 3.645 2.514 1.00 . A A . 111 PHE CE1 1 1
19 38440 1 1 111 PHE CE2 C 6.378 4.886 0.803 1.00 . A A . 111 PHE CE2 1 1
19 38441 1 1 111 PHE CG C 7.211 2.720 1.449 1.00 . A A . 111 PHE CG 1 1
19 38442 1 1 111 PHE CZ C 5.363 4.773 1.731 1.00 . A A . 111 PHE CZ 1 1
19 38443 1 1 111 PHE H H 9.614 -0.479 0.856 1.00 . A A . 111 PHE H 1 1
19 38444 1 1 111 PHE HA H 6.866 -0.027 0.927 1.00 . A A . 111 PHE HA 1 1
19 38445 1 1 111 PHE HB2 H 8.450 1.241 2.296 1.00 . A A . 111 PHE HB2 1 1
19 38446 1 1 111 PHE HB3 H 9.109 2.004 0.858 1.00 . A A . 111 PHE HB3 1 1
19 38447 1 1 111 PHE HD1 H 6.116 1.745 2.984 1.00 . A A . 111 PHE HD1 1 1
19 38448 1 1 111 PHE HD2 H 8.090 3.950 -0.065 1.00 . A A . 111 PHE HD2 1 1
19 38449 1 1 111 PHE HE1 H 4.477 3.549 3.237 1.00 . A A . 111 PHE HE1 1 1
19 38450 1 1 111 PHE HE2 H 6.450 5.770 0.186 1.00 . A A . 111 PHE HE2 1 1
19 38451 1 1 111 PHE HZ H 4.639 5.568 1.851 1.00 . A A . 111 PHE HZ 1 1
19 38452 1 1 111 PHE N N 8.776 -0.617 0.365 1.00 . A A . 111 PHE N 1 1
19 38453 1 1 111 PHE O O 6.132 0.985 -1.259 1.00 . A A . 111 PHE O 1 1
19 38454 1 1 112 ALA C C 7.321 0.722 -3.928 1.00 . A A . 112 ALA C 1 1
19 38455 1 1 112 ALA CA C 8.122 1.715 -3.091 1.00 . A A . 112 ALA CA 1 1
19 38456 1 1 112 ALA CB C 9.461 1.997 -3.743 1.00 . A A . 112 ALA CB 1 1
19 38457 1 1 112 ALA H H 9.245 1.140 -1.402 1.00 . A A . 112 ALA H 1 1
19 38458 1 1 112 ALA HA H 7.570 2.642 -3.037 1.00 . A A . 112 ALA HA 1 1
19 38459 1 1 112 ALA HB1 H 10.023 1.079 -3.841 1.00 . A A . 112 ALA HB1 1 1
19 38460 1 1 112 ALA HB2 H 10.018 2.699 -3.139 1.00 . A A . 112 ALA HB2 1 1
19 38461 1 1 112 ALA HB3 H 9.289 2.421 -4.721 1.00 . A A . 112 ALA HB3 1 1
19 38462 1 1 112 ALA N N 8.326 1.224 -1.741 1.00 . A A . 112 ALA N 1 1
19 38463 1 1 112 ALA O O 6.324 1.089 -4.564 1.00 . A A . 112 ALA O 1 1
19 38464 1 1 113 LYS C C 5.680 -1.857 -4.090 1.00 . A A . 113 LYS C 1 1
19 38465 1 1 113 LYS CA C 7.054 -1.555 -4.670 1.00 . A A . 113 LYS CA 1 1
19 38466 1 1 113 LYS CB C 7.889 -2.834 -4.767 1.00 . A A . 113 LYS CB 1 1
19 38467 1 1 113 LYS CD C 8.104 -5.158 -5.783 1.00 . A A . 113 LYS CD 1 1
19 38468 1 1 113 LYS CE C 9.495 -4.903 -6.351 1.00 . A A . 113 LYS CE 1 1
19 38469 1 1 113 LYS CG C 7.277 -3.882 -5.697 1.00 . A A . 113 LYS CG 1 1
19 38470 1 1 113 LYS H H 8.471 -0.781 -3.300 1.00 . A A . 113 LYS H 1 1
19 38471 1 1 113 LYS HA H 6.919 -1.148 -5.661 1.00 . A A . 113 LYS HA 1 1
19 38472 1 1 113 LYS HB2 H 8.875 -2.581 -5.127 1.00 . A A . 113 LYS HB2 1 1
19 38473 1 1 113 LYS HB3 H 7.968 -3.266 -3.780 1.00 . A A . 113 LYS HB3 1 1
19 38474 1 1 113 LYS HD2 H 8.200 -5.579 -4.793 1.00 . A A . 113 LYS HD2 1 1
19 38475 1 1 113 LYS HD3 H 7.585 -5.860 -6.420 1.00 . A A . 113 LYS HD3 1 1
19 38476 1 1 113 LYS HE2 H 9.408 -4.384 -7.292 1.00 . A A . 113 LYS HE2 1 1
19 38477 1 1 113 LYS HE3 H 10.042 -4.284 -5.657 1.00 . A A . 113 LYS HE3 1 1
19 38478 1 1 113 LYS HG2 H 6.292 -4.135 -5.330 1.00 . A A . 113 LYS HG2 1 1
19 38479 1 1 113 LYS HG3 H 7.188 -3.450 -6.684 1.00 . A A . 113 LYS HG3 1 1
19 38480 1 1 113 LYS HZ1 H 9.738 -6.760 -7.243 1.00 . A A . 113 LYS HZ1 1 1
19 38481 1 1 113 LYS HZ2 H 10.341 -6.691 -5.673 1.00 . A A . 113 LYS HZ2 1 1
19 38482 1 1 113 LYS HZ3 H 11.192 -5.970 -6.940 1.00 . A A . 113 LYS HZ3 1 1
19 38483 1 1 113 LYS N N 7.720 -0.540 -3.885 1.00 . A A . 113 LYS N 1 1
19 38484 1 1 113 LYS NZ N 10.241 -6.160 -6.559 1.00 . A A . 113 LYS NZ 1 1
19 38485 1 1 113 LYS O O 4.718 -1.983 -4.820 1.00 . A A . 113 LYS O 1 1
19 38486 1 1 114 ALA C C 3.285 -1.221 -2.370 1.00 . A A . 114 ALA C 1 1
19 38487 1 1 114 ALA CA C 4.370 -2.219 -2.052 1.00 . A A . 114 ALA CA 1 1
19 38488 1 1 114 ALA CB C 4.616 -2.227 -0.569 1.00 . A A . 114 ALA CB 1 1
19 38489 1 1 114 ALA H H 6.417 -1.766 -2.235 1.00 . A A . 114 ALA H 1 1
19 38490 1 1 114 ALA HA H 4.048 -3.208 -2.344 1.00 . A A . 114 ALA HA 1 1
19 38491 1 1 114 ALA HB1 H 4.961 -1.251 -0.259 1.00 . A A . 114 ALA HB1 1 1
19 38492 1 1 114 ALA HB2 H 5.355 -2.973 -0.324 1.00 . A A . 114 ALA HB2 1 1
19 38493 1 1 114 ALA HB3 H 3.689 -2.449 -0.060 1.00 . A A . 114 ALA HB3 1 1
19 38494 1 1 114 ALA N N 5.603 -1.918 -2.769 1.00 . A A . 114 ALA N 1 1
19 38495 1 1 114 ALA O O 2.092 -1.570 -2.411 1.00 . A A . 114 ALA O 1 1
19 38496 1 1 115 MET C C 2.219 0.779 -4.338 1.00 . A A . 115 MET C 1 1
19 38497 1 1 115 MET CA C 2.753 1.040 -2.936 1.00 . A A . 115 MET CA 1 1
19 38498 1 1 115 MET CB C 3.376 2.438 -2.846 1.00 . A A . 115 MET CB 1 1
19 38499 1 1 115 MET CE C 3.425 5.363 -1.381 1.00 . A A . 115 MET CE 1 1
19 38500 1 1 115 MET CG C 2.399 3.553 -3.218 1.00 . A A . 115 MET CG 1 1
19 38501 1 1 115 MET H H 4.633 0.242 -2.443 1.00 . A A . 115 MET H 1 1
19 38502 1 1 115 MET HA H 1.926 0.981 -2.245 1.00 . A A . 115 MET HA 1 1
19 38503 1 1 115 MET HB2 H 3.718 2.599 -1.833 1.00 . A A . 115 MET HB2 1 1
19 38504 1 1 115 MET HB3 H 4.226 2.490 -3.509 1.00 . A A . 115 MET HB3 1 1
19 38505 1 1 115 MET HE1 H 4.119 4.601 -1.061 1.00 . A A . 115 MET HE1 1 1
19 38506 1 1 115 MET HE2 H 2.498 5.255 -0.836 1.00 . A A . 115 MET HE2 1 1
19 38507 1 1 115 MET HE3 H 3.845 6.338 -1.179 1.00 . A A . 115 MET HE3 1 1
19 38508 1 1 115 MET HG2 H 2.029 3.388 -4.218 1.00 . A A . 115 MET HG2 1 1
19 38509 1 1 115 MET HG3 H 1.576 3.509 -2.521 1.00 . A A . 115 MET HG3 1 1
19 38510 1 1 115 MET N N 3.683 0.019 -2.568 1.00 . A A . 115 MET N 1 1
19 38511 1 1 115 MET O O 1.013 0.621 -4.521 1.00 . A A . 115 MET O 1 1
19 38512 1 1 115 MET SD S 3.115 5.202 -3.137 1.00 . A A . 115 MET SD 1 1
19 38513 1 1 116 GLN C C 2.101 -0.878 -7.027 1.00 . A A . 116 GLN C 1 1
19 38514 1 1 116 GLN CA C 2.703 0.479 -6.690 1.00 . A A . 116 GLN CA 1 1
19 38515 1 1 116 GLN CB C 3.754 0.984 -7.732 1.00 . A A . 116 GLN CB 1 1
19 38516 1 1 116 GLN CD C 5.469 -0.968 -8.151 1.00 . A A . 116 GLN CD 1 1
19 38517 1 1 116 GLN CG C 5.209 0.455 -7.641 1.00 . A A . 116 GLN CG 1 1
19 38518 1 1 116 GLN H H 4.077 0.681 -5.094 1.00 . A A . 116 GLN H 1 1
19 38519 1 1 116 GLN HA H 1.850 1.139 -6.764 1.00 . A A . 116 GLN HA 1 1
19 38520 1 1 116 GLN HB2 H 3.391 0.735 -8.718 1.00 . A A . 116 GLN HB2 1 1
19 38521 1 1 116 GLN HB3 H 3.786 2.061 -7.652 1.00 . A A . 116 GLN HB3 1 1
19 38522 1 1 116 GLN HE21 H 7.273 -0.427 -8.752 1.00 . A A . 116 GLN HE21 1 1
19 38523 1 1 116 GLN HE22 H 6.837 -2.071 -9.044 1.00 . A A . 116 GLN HE22 1 1
19 38524 1 1 116 GLN HG2 H 5.821 1.109 -8.245 1.00 . A A . 116 GLN HG2 1 1
19 38525 1 1 116 GLN HG3 H 5.540 0.535 -6.618 1.00 . A A . 116 GLN HG3 1 1
19 38526 1 1 116 GLN N N 3.119 0.652 -5.307 1.00 . A A . 116 GLN N 1 1
19 38527 1 1 116 GLN NE2 N 6.637 -1.178 -8.695 1.00 . A A . 116 GLN NE2 1 1
19 38528 1 1 116 GLN O O 1.413 -0.996 -8.038 1.00 . A A . 116 GLN O 1 1
19 38529 1 1 116 GLN OE1 O 4.633 -1.856 -8.091 1.00 . A A . 116 GLN OE1 1 1
19 38530 1 1 117 ASN C C 0.351 -3.348 -5.891 1.00 . A A . 117 ASN C 1 1
19 38531 1 1 117 ASN CA C 1.760 -3.205 -6.481 1.00 . A A . 117 ASN CA 1 1
19 38532 1 1 117 ASN CB C 2.691 -4.418 -6.116 1.00 . A A . 117 ASN CB 1 1
19 38533 1 1 117 ASN CG C 3.035 -4.613 -4.631 1.00 . A A . 117 ASN CG 1 1
19 38534 1 1 117 ASN H H 2.961 -1.774 -5.451 1.00 . A A . 117 ASN H 1 1
19 38535 1 1 117 ASN HA H 1.632 -3.193 -7.556 1.00 . A A . 117 ASN HA 1 1
19 38536 1 1 117 ASN HB2 H 2.209 -5.326 -6.444 1.00 . A A . 117 ASN HB2 1 1
19 38537 1 1 117 ASN HB3 H 3.613 -4.311 -6.668 1.00 . A A . 117 ASN HB3 1 1
19 38538 1 1 117 ASN HD21 H 4.753 -5.447 -5.123 1.00 . A A . 117 ASN HD21 1 1
19 38539 1 1 117 ASN HD22 H 4.434 -5.333 -3.431 1.00 . A A . 117 ASN HD22 1 1
19 38540 1 1 117 ASN N N 2.345 -1.897 -6.208 1.00 . A A . 117 ASN N 1 1
19 38541 1 1 117 ASN ND2 N 4.187 -5.185 -4.369 1.00 . A A . 117 ASN ND2 1 1
19 38542 1 1 117 ASN O O -0.502 -4.018 -6.479 1.00 . A A . 117 ASN O 1 1
19 38543 1 1 117 ASN OD1 O 2.278 -4.281 -3.740 1.00 . A A . 117 ASN OD1 1 1
19 38544 1 1 118 ASN C C -2.138 -1.683 -4.702 1.00 . A A . 118 ASN C 1 1
19 38545 1 1 118 ASN CA C -1.237 -2.745 -4.124 1.00 . A A . 118 ASN CA 1 1
19 38546 1 1 118 ASN CB C -1.188 -2.592 -2.593 1.00 . A A . 118 ASN CB 1 1
19 38547 1 1 118 ASN CG C -0.751 -3.840 -1.835 1.00 . A A . 118 ASN CG 1 1
19 38548 1 1 118 ASN H H 0.826 -2.195 -4.335 1.00 . A A . 118 ASN H 1 1
19 38549 1 1 118 ASN HA H -1.665 -3.708 -4.366 1.00 . A A . 118 ASN HA 1 1
19 38550 1 1 118 ASN HB2 H -0.482 -1.812 -2.353 1.00 . A A . 118 ASN HB2 1 1
19 38551 1 1 118 ASN HB3 H -2.160 -2.294 -2.232 1.00 . A A . 118 ASN HB3 1 1
19 38552 1 1 118 ASN HD21 H 1.122 -3.250 -1.891 1.00 . A A . 118 ASN HD21 1 1
19 38553 1 1 118 ASN HD22 H 0.827 -4.770 -1.119 1.00 . A A . 118 ASN HD22 1 1
19 38554 1 1 118 ASN N N 0.097 -2.701 -4.753 1.00 . A A . 118 ASN N 1 1
19 38555 1 1 118 ASN ND2 N 0.517 -3.963 -1.582 1.00 . A A . 118 ASN ND2 1 1
19 38556 1 1 118 ASN O O -3.271 -1.962 -5.108 1.00 . A A . 118 ASN O 1 1
19 38557 1 1 118 ASN OD1 O -1.573 -4.683 -1.454 1.00 . A A . 118 ASN OD1 1 1
19 38558 1 1 119 ALA C C -2.218 0.621 -6.832 1.00 . A A . 119 ALA C 1 1
19 38559 1 1 119 ALA CA C -2.394 0.630 -5.333 1.00 . A A . 119 ALA CA 1 1
19 38560 1 1 119 ALA CB C -1.973 1.963 -4.723 1.00 . A A . 119 ALA CB 1 1
19 38561 1 1 119 ALA H H -0.707 -0.287 -4.517 1.00 . A A . 119 ALA H 1 1
19 38562 1 1 119 ALA HA H -3.435 0.442 -5.111 1.00 . A A . 119 ALA HA 1 1
19 38563 1 1 119 ALA HB1 H -2.088 1.921 -3.650 1.00 . A A . 119 ALA HB1 1 1
19 38564 1 1 119 ALA HB2 H -2.596 2.752 -5.119 1.00 . A A . 119 ALA HB2 1 1
19 38565 1 1 119 ALA HB3 H -0.940 2.158 -4.969 1.00 . A A . 119 ALA HB3 1 1
19 38566 1 1 119 ALA N N -1.632 -0.466 -4.787 1.00 . A A . 119 ALA N 1 1
19 38567 1 1 119 ALA O O -1.574 1.502 -7.430 1.00 . A A . 119 ALA O 1 1
19 38568 1 1 120 LYS C C -3.907 -1.188 -9.380 1.00 . A A . 120 LYS C 1 1
19 38569 1 1 120 LYS CA C -2.593 -0.669 -8.813 1.00 . A A . 120 LYS CA 1 1
19 38570 1 1 120 LYS CB C -1.471 -1.706 -9.003 1.00 . A A . 120 LYS CB 1 1
19 38571 1 1 120 LYS CD C 0.062 -3.038 -10.458 1.00 . A A . 120 LYS CD 1 1
19 38572 1 1 120 LYS CE C 0.591 -3.292 -11.861 1.00 . A A . 120 LYS CE 1 1
19 38573 1 1 120 LYS CG C -1.066 -2.008 -10.437 1.00 . A A . 120 LYS CG 1 1
19 38574 1 1 120 LYS H H -3.241 -1.040 -6.859 1.00 . A A . 120 LYS H 1 1
19 38575 1 1 120 LYS HA H -2.307 0.242 -9.315 1.00 . A A . 120 LYS HA 1 1
19 38576 1 1 120 LYS HB2 H -0.592 -1.344 -8.489 1.00 . A A . 120 LYS HB2 1 1
19 38577 1 1 120 LYS HB3 H -1.783 -2.628 -8.535 1.00 . A A . 120 LYS HB3 1 1
19 38578 1 1 120 LYS HD2 H 0.873 -2.678 -9.842 1.00 . A A . 120 LYS HD2 1 1
19 38579 1 1 120 LYS HD3 H -0.310 -3.965 -10.048 1.00 . A A . 120 LYS HD3 1 1
19 38580 1 1 120 LYS HE2 H 0.857 -2.342 -12.298 1.00 . A A . 120 LYS HE2 1 1
19 38581 1 1 120 LYS HE3 H 1.477 -3.905 -11.785 1.00 . A A . 120 LYS HE3 1 1
19 38582 1 1 120 LYS HG2 H -1.918 -2.402 -10.972 1.00 . A A . 120 LYS HG2 1 1
19 38583 1 1 120 LYS HG3 H -0.724 -1.098 -10.908 1.00 . A A . 120 LYS HG3 1 1
19 38584 1 1 120 LYS HZ1 H -0.053 -3.907 -13.730 1.00 . A A . 120 LYS HZ1 1 1
19 38585 1 1 120 LYS HZ2 H -1.319 -3.503 -12.707 1.00 . A A . 120 LYS HZ2 1 1
19 38586 1 1 120 LYS HZ3 H -0.487 -4.966 -12.503 1.00 . A A . 120 LYS HZ3 1 1
19 38587 1 1 120 LYS N N -2.736 -0.411 -7.420 1.00 . A A . 120 LYS N 1 1
19 38588 1 1 120 LYS NZ N -0.385 -3.962 -12.744 1.00 . A A . 120 LYS NZ 1 1
19 38589 1 1 120 LYS O O -4.182 -2.390 -9.326 1.00 . A A . 120 LYS O 1 1
19 38590 1 1 121 PRO C C -5.699 -1.210 -11.908 1.00 . A A . 121 PRO C 1 1
19 38591 1 1 121 PRO CA C -6.021 -0.670 -10.518 1.00 . A A . 121 PRO CA 1 1
19 38592 1 1 121 PRO CB C -6.815 0.644 -10.625 1.00 . A A . 121 PRO CB 1 1
19 38593 1 1 121 PRO CD C -4.699 1.178 -9.674 1.00 . A A . 121 PRO CD 1 1
19 38594 1 1 121 PRO CG C -6.138 1.585 -9.686 1.00 . A A . 121 PRO CG 1 1
19 38595 1 1 121 PRO HA H -6.574 -1.410 -9.959 1.00 . A A . 121 PRO HA 1 1
19 38596 1 1 121 PRO HB2 H -6.774 1.004 -11.642 1.00 . A A . 121 PRO HB2 1 1
19 38597 1 1 121 PRO HB3 H -7.842 0.473 -10.340 1.00 . A A . 121 PRO HB3 1 1
19 38598 1 1 121 PRO HD2 H -4.178 1.629 -10.505 1.00 . A A . 121 PRO HD2 1 1
19 38599 1 1 121 PRO HD3 H -4.231 1.436 -8.735 1.00 . A A . 121 PRO HD3 1 1
19 38600 1 1 121 PRO HG2 H -6.242 2.601 -10.039 1.00 . A A . 121 PRO HG2 1 1
19 38601 1 1 121 PRO HG3 H -6.561 1.486 -8.696 1.00 . A A . 121 PRO HG3 1 1
19 38602 1 1 121 PRO N N -4.787 -0.281 -9.838 1.00 . A A . 121 PRO N 1 1
19 38603 1 1 121 PRO O O -6.477 -1.960 -12.499 1.00 . A A . 121 PRO O 1 1
19 38604 1 1 122 GLU C C -3.698 -2.733 -13.562 1.00 . A A . 122 GLU C 1 1
19 38605 1 1 122 GLU CA C -4.030 -1.260 -13.682 1.00 . A A . 122 GLU CA 1 1
19 38606 1 1 122 GLU CB C -2.774 -0.474 -14.064 1.00 . A A . 122 GLU CB 1 1
19 38607 1 1 122 GLU CD C -1.727 1.751 -14.576 1.00 . A A . 122 GLU CD 1 1
19 38608 1 1 122 GLU CG C -2.998 1.018 -14.230 1.00 . A A . 122 GLU CG 1 1
19 38609 1 1 122 GLU H H -4.018 -0.173 -11.875 1.00 . A A . 122 GLU H 1 1
19 38610 1 1 122 GLU HA H -4.789 -1.114 -14.435 1.00 . A A . 122 GLU HA 1 1
19 38611 1 1 122 GLU HB2 H -2.031 -0.618 -13.294 1.00 . A A . 122 GLU HB2 1 1
19 38612 1 1 122 GLU HB3 H -2.388 -0.867 -14.992 1.00 . A A . 122 GLU HB3 1 1
19 38613 1 1 122 GLU HG2 H -3.715 1.177 -15.022 1.00 . A A . 122 GLU HG2 1 1
19 38614 1 1 122 GLU HG3 H -3.388 1.415 -13.304 1.00 . A A . 122 GLU HG3 1 1
19 38615 1 1 122 GLU N N -4.539 -0.800 -12.414 1.00 . A A . 122 GLU N 1 1
19 38616 1 1 122 GLU O O -2.967 -3.137 -12.651 1.00 . A A . 122 GLU O 1 1
19 38617 1 1 122 GLU OE1 O -0.994 2.169 -13.651 1.00 . A A . 122 GLU OE1 1 1
19 38618 1 1 122 GLU OE2 O -1.426 1.915 -15.767 1.00 . A A . 122 GLU OE2 1 1
19 38619 1 1 123 GLN C C -2.670 -5.355 -14.961 1.00 . A A . 123 GLN C 1 1
19 38620 1 1 123 GLN CA C -4.044 -4.954 -14.425 1.00 . A A . 123 GLN CA 1 1
19 38621 1 1 123 GLN CB C -5.121 -5.620 -15.298 1.00 . A A . 123 GLN CB 1 1
19 38622 1 1 123 GLN CD C -5.954 -6.047 -17.649 1.00 . A A . 123 GLN CD 1 1
19 38623 1 1 123 GLN CG C -5.004 -5.269 -16.779 1.00 . A A . 123 GLN CG 1 1
19 38624 1 1 123 GLN H H -4.702 -3.109 -15.209 1.00 . A A . 123 GLN H 1 1
19 38625 1 1 123 GLN HA H -4.163 -5.300 -13.410 1.00 . A A . 123 GLN HA 1 1
19 38626 1 1 123 GLN HB2 H -5.038 -6.692 -15.203 1.00 . A A . 123 GLN HB2 1 1
19 38627 1 1 123 GLN HB3 H -6.096 -5.308 -14.954 1.00 . A A . 123 GLN HB3 1 1
19 38628 1 1 123 GLN HE21 H -4.622 -7.497 -17.851 1.00 . A A . 123 GLN HE21 1 1
19 38629 1 1 123 GLN HE22 H -6.111 -7.729 -18.674 1.00 . A A . 123 GLN HE22 1 1
19 38630 1 1 123 GLN HG2 H -5.214 -4.217 -16.905 1.00 . A A . 123 GLN HG2 1 1
19 38631 1 1 123 GLN HG3 H -3.992 -5.471 -17.101 1.00 . A A . 123 GLN HG3 1 1
19 38632 1 1 123 GLN N N -4.210 -3.513 -14.464 1.00 . A A . 123 GLN N 1 1
19 38633 1 1 123 GLN NE2 N -5.526 -7.195 -18.099 1.00 . A A . 123 GLN NE2 1 1
19 38634 1 1 123 GLN O O -1.865 -4.505 -15.351 1.00 . A A . 123 GLN O 1 1
19 38635 1 1 123 GLN OE1 O -7.080 -5.620 -17.904 1.00 . A A . 123 GLN OE1 1 1
19 38636 1 1 124 LYS C C -1.822 -7.919 -16.808 1.00 . A A . 124 LYS C 1 1
19 38637 1 1 124 LYS CA C -1.262 -7.186 -15.607 1.00 . A A . 124 LYS CA 1 1
19 38638 1 1 124 LYS CB C -0.430 -8.104 -14.681 1.00 . A A . 124 LYS CB 1 1
19 38639 1 1 124 LYS CD C -0.341 -10.124 -13.102 1.00 . A A . 124 LYS CD 1 1
19 38640 1 1 124 LYS CE C 0.791 -10.904 -13.796 1.00 . A A . 124 LYS CE 1 1
19 38641 1 1 124 LYS CG C -1.193 -9.258 -14.054 1.00 . A A . 124 LYS CG 1 1
19 38642 1 1 124 LYS H H -3.022 -7.250 -14.489 1.00 . A A . 124 LYS H 1 1
19 38643 1 1 124 LYS HA H -0.672 -6.355 -15.964 1.00 . A A . 124 LYS HA 1 1
19 38644 1 1 124 LYS HB2 H 0.374 -8.524 -15.268 1.00 . A A . 124 LYS HB2 1 1
19 38645 1 1 124 LYS HB3 H -0.002 -7.505 -13.891 1.00 . A A . 124 LYS HB3 1 1
19 38646 1 1 124 LYS HD2 H 0.105 -9.481 -12.360 1.00 . A A . 124 LYS HD2 1 1
19 38647 1 1 124 LYS HD3 H -0.996 -10.826 -12.607 1.00 . A A . 124 LYS HD3 1 1
19 38648 1 1 124 LYS HE2 H 1.092 -11.709 -13.144 1.00 . A A . 124 LYS HE2 1 1
19 38649 1 1 124 LYS HE3 H 0.404 -11.329 -14.709 1.00 . A A . 124 LYS HE3 1 1
19 38650 1 1 124 LYS HG2 H -2.010 -8.844 -13.483 1.00 . A A . 124 LYS HG2 1 1
19 38651 1 1 124 LYS HG3 H -1.590 -9.881 -14.842 1.00 . A A . 124 LYS HG3 1 1
19 38652 1 1 124 LYS HZ1 H 2.486 -9.803 -13.236 1.00 . A A . 124 LYS HZ1 1 1
19 38653 1 1 124 LYS HZ2 H 1.863 -9.253 -14.709 1.00 . A A . 124 LYS HZ2 1 1
19 38654 1 1 124 LYS HZ3 H 2.665 -10.682 -14.654 1.00 . A A . 124 LYS HZ3 1 1
19 38655 1 1 124 LYS N N -2.406 -6.631 -14.940 1.00 . A A . 124 LYS N 1 1
19 38656 1 1 124 LYS NZ N 2.001 -10.096 -14.107 1.00 . A A . 124 LYS NZ 1 1
19 38657 1 1 124 LYS O O -2.995 -8.317 -16.784 1.00 . A A . 124 LYS O 1 1
19 38658 1 1 125 GLU C C -0.808 -9.681 -19.737 1.00 . A A . 125 GLU C 1 1
19 38659 1 1 125 GLU CA C -1.650 -8.622 -19.061 1.00 . A A . 125 GLU CA 1 1
19 38660 1 1 125 GLU CB C -2.047 -7.487 -20.017 1.00 . A A . 125 GLU CB 1 1
19 38661 1 1 125 GLU CD C -1.401 -5.348 -21.156 1.00 . A A . 125 GLU CD 1 1
19 38662 1 1 125 GLU CG C -0.954 -6.460 -20.257 1.00 . A A . 125 GLU CG 1 1
19 38663 1 1 125 GLU H H -0.104 -7.859 -17.777 1.00 . A A . 125 GLU H 1 1
19 38664 1 1 125 GLU HA H -2.563 -9.111 -18.754 1.00 . A A . 125 GLU HA 1 1
19 38665 1 1 125 GLU HB2 H -2.314 -7.917 -20.970 1.00 . A A . 125 GLU HB2 1 1
19 38666 1 1 125 GLU HB3 H -2.908 -6.976 -19.612 1.00 . A A . 125 GLU HB3 1 1
19 38667 1 1 125 GLU HG2 H -0.663 -6.046 -19.304 1.00 . A A . 125 GLU HG2 1 1
19 38668 1 1 125 GLU HG3 H -0.105 -6.955 -20.706 1.00 . A A . 125 GLU HG3 1 1
19 38669 1 1 125 GLU N N -1.066 -8.081 -17.846 1.00 . A A . 125 GLU N 1 1
19 38670 1 1 125 GLU O O -1.273 -10.789 -19.971 1.00 . A A . 125 GLU O 1 1
19 38671 1 1 125 GLU OE1 O -1.945 -4.334 -20.660 1.00 . A A . 125 GLU OE1 1 1
19 38672 1 1 125 GLU OE2 O -1.229 -5.464 -22.377 1.00 . A A . 125 GLU OE2 1 1
19 38673 1 1 126 GLY C C 2.647 -10.099 -20.228 1.00 . A A . 126 GLY C 1 1
19 38674 1 1 126 GLY CA C 1.266 -10.292 -20.702 1.00 . A A . 126 GLY CA 1 1
19 38675 1 1 126 GLY H H 0.755 -8.491 -19.738 1.00 . A A . 126 GLY H 1 1
19 38676 1 1 126 GLY HA2 H 0.941 -11.302 -20.504 1.00 . A A . 126 GLY HA2 1 1
19 38677 1 1 126 GLY HA3 H 1.229 -10.102 -21.764 1.00 . A A . 126 GLY HA3 1 1
19 38678 1 1 126 GLY N N 0.407 -9.366 -20.018 1.00 . A A . 126 GLY N 1 1
19 38679 1 1 126 GLY O O 3.585 -9.996 -21.019 1.00 . A A . 126 GLY O 1 1
19 38680 1 1 127 ASP C C 4.263 -10.715 -17.182 1.00 . A A . 127 ASP C 1 1
19 38681 1 1 127 ASP CA C 3.986 -9.715 -18.280 1.00 . A A . 127 ASP CA 1 1
19 38682 1 1 127 ASP CB C 3.935 -8.272 -17.714 1.00 . A A . 127 ASP CB 1 1
19 38683 1 1 127 ASP CG C 2.713 -7.995 -16.834 1.00 . A A . 127 ASP CG 1 1
19 38684 1 1 127 ASP H H 1.975 -10.200 -18.390 1.00 . A A . 127 ASP H 1 1
19 38685 1 1 127 ASP HA H 4.780 -9.762 -19.008 1.00 . A A . 127 ASP HA 1 1
19 38686 1 1 127 ASP HB2 H 4.819 -8.098 -17.119 1.00 . A A . 127 ASP HB2 1 1
19 38687 1 1 127 ASP HB3 H 3.926 -7.573 -18.538 1.00 . A A . 127 ASP HB3 1 1
19 38688 1 1 127 ASP N N 2.762 -10.024 -18.947 1.00 . A A . 127 ASP N 1 1
19 38689 1 1 127 ASP O O 3.402 -10.984 -16.329 1.00 . A A . 127 ASP O 1 1
19 38690 1 1 127 ASP OD1 O 1.618 -7.699 -17.387 1.00 . A A . 127 ASP OD1 1 1
19 38691 1 1 127 ASP OD2 O 2.815 -8.070 -15.584 1.00 . A A . 127 ASP OD2 1 1
19 38692 1 1 128 THR C C 6.229 -11.372 -14.982 1.00 . A A . 128 THR C 1 1
19 38693 1 1 128 THR CA C 5.854 -12.211 -16.205 1.00 . A A . 128 THR CA 1 1
19 38694 1 1 128 THR CB C 7.041 -13.075 -16.687 1.00 . A A . 128 THR CB 1 1
19 38695 1 1 128 THR CG2 C 7.414 -14.125 -15.647 1.00 . A A . 128 THR CG2 1 1
19 38696 1 1 128 THR H H 6.024 -11.168 -17.999 1.00 . A A . 128 THR H 1 1
19 38697 1 1 128 THR HA H 5.018 -12.847 -15.953 1.00 . A A . 128 THR HA 1 1
19 38698 1 1 128 THR HB H 7.889 -12.432 -16.876 1.00 . A A . 128 THR HB 1 1
19 38699 1 1 128 THR HG1 H 5.795 -14.144 -17.761 1.00 . A A . 128 THR HG1 1 1
19 38700 1 1 128 THR HG21 H 6.562 -14.762 -15.459 1.00 . A A . 128 THR HG21 1 1
19 38701 1 1 128 THR HG22 H 7.705 -13.634 -14.730 1.00 . A A . 128 THR HG22 1 1
19 38702 1 1 128 THR HG23 H 8.235 -14.722 -16.016 1.00 . A A . 128 THR HG23 1 1
19 38703 1 1 128 THR N N 5.427 -11.317 -17.234 1.00 . A A . 128 THR N 1 1
19 38704 1 1 128 THR O O 5.671 -11.568 -13.903 1.00 . A A . 128 THR O 1 1
19 38705 1 1 128 THR OG1 O 6.662 -13.738 -17.907 1.00 . A A . 128 THR OG1 1 1
19 38706 1 1 129 LYS C C 8.056 -10.101 -12.880 1.00 . A A . 129 LYS C 1 1
19 38707 1 1 129 LYS CA C 7.553 -9.405 -14.166 1.00 . A A . 129 LYS CA 1 1
19 38708 1 1 129 LYS CB C 6.326 -8.519 -13.890 1.00 . A A . 129 LYS CB 1 1
19 38709 1 1 129 LYS CD C 5.282 -6.475 -12.983 1.00 . A A . 129 LYS CD 1 1
19 38710 1 1 129 LYS CE C 5.476 -5.093 -12.410 1.00 . A A . 129 LYS CE 1 1
19 38711 1 1 129 LYS CG C 6.586 -7.214 -13.167 1.00 . A A . 129 LYS CG 1 1
19 38712 1 1 129 LYS H H 7.587 -10.350 -16.068 1.00 . A A . 129 LYS H 1 1
19 38713 1 1 129 LYS HA H 8.347 -8.796 -14.573 1.00 . A A . 129 LYS HA 1 1
19 38714 1 1 129 LYS HB2 H 5.864 -8.280 -14.835 1.00 . A A . 129 LYS HB2 1 1
19 38715 1 1 129 LYS HB3 H 5.622 -9.094 -13.306 1.00 . A A . 129 LYS HB3 1 1
19 38716 1 1 129 LYS HD2 H 4.802 -6.383 -13.947 1.00 . A A . 129 LYS HD2 1 1
19 38717 1 1 129 LYS HD3 H 4.647 -7.049 -12.324 1.00 . A A . 129 LYS HD3 1 1
19 38718 1 1 129 LYS HE2 H 5.982 -5.176 -11.460 1.00 . A A . 129 LYS HE2 1 1
19 38719 1 1 129 LYS HE3 H 6.078 -4.511 -13.092 1.00 . A A . 129 LYS HE3 1 1
19 38720 1 1 129 LYS HG2 H 7.022 -7.423 -12.201 1.00 . A A . 129 LYS HG2 1 1
19 38721 1 1 129 LYS HG3 H 7.260 -6.605 -13.753 1.00 . A A . 129 LYS HG3 1 1
19 38722 1 1 129 LYS HZ1 H 3.633 -4.872 -11.458 1.00 . A A . 129 LYS HZ1 1 1
19 38723 1 1 129 LYS HZ2 H 3.615 -4.432 -13.092 1.00 . A A . 129 LYS HZ2 1 1
19 38724 1 1 129 LYS HZ3 H 4.324 -3.421 -11.973 1.00 . A A . 129 LYS HZ3 1 1
19 38725 1 1 129 LYS N N 7.158 -10.407 -15.187 1.00 . A A . 129 LYS N 1 1
19 38726 1 1 129 LYS NZ N 4.180 -4.422 -12.217 1.00 . A A . 129 LYS NZ 1 1
19 38727 1 1 129 LYS O O 8.024 -9.544 -11.768 1.00 . A A . 129 LYS O 1 1
19 38728 1 1 130 ASP C C 9.767 -13.264 -12.723 1.00 . A A . 130 ASP C 1 1
19 38729 1 1 130 ASP CA C 9.014 -12.159 -12.003 1.00 . A A . 130 ASP CA 1 1
19 38730 1 1 130 ASP CB C 7.763 -12.749 -11.291 1.00 . A A . 130 ASP CB 1 1
19 38731 1 1 130 ASP CG C 8.013 -13.269 -9.881 1.00 . A A . 130 ASP CG 1 1
19 38732 1 1 130 ASP H H 8.709 -11.620 -13.979 1.00 . A A . 130 ASP H 1 1
19 38733 1 1 130 ASP HA H 9.647 -11.628 -11.307 1.00 . A A . 130 ASP HA 1 1
19 38734 1 1 130 ASP HB2 H 7.004 -11.983 -11.230 1.00 . A A . 130 ASP HB2 1 1
19 38735 1 1 130 ASP HB3 H 7.380 -13.561 -11.892 1.00 . A A . 130 ASP HB3 1 1
19 38736 1 1 130 ASP N N 8.575 -11.286 -13.067 1.00 . A A . 130 ASP N 1 1
19 38737 1 1 130 ASP O O 10.105 -13.088 -13.907 1.00 . A A . 130 ASP O 1 1
19 38738 1 1 130 ASP OD1 O 8.899 -14.127 -9.671 1.00 . A A . 130 ASP OD1 1 1
19 38739 1 1 130 ASP OD2 O 7.283 -12.851 -8.953 1.00 . A A . 130 ASP OD2 1 1
19 38740 1 1 131 LYS C C 9.551 -16.531 -12.999 1.00 . A A . 131 LYS C 1 1
19 38741 1 1 131 LYS CA C 10.633 -15.503 -12.709 1.00 . A A . 131 LYS CA 1 1
19 38742 1 1 131 LYS CB C 11.720 -16.117 -11.825 1.00 . A A . 131 LYS CB 1 1
19 38743 1 1 131 LYS CD C 12.343 -17.345 -9.711 1.00 . A A . 131 LYS CD 1 1
19 38744 1 1 131 LYS CE C 12.719 -18.661 -10.388 1.00 . A A . 131 LYS CE 1 1
19 38745 1 1 131 LYS CG C 11.236 -16.619 -10.463 1.00 . A A . 131 LYS CG 1 1
19 38746 1 1 131 LYS H H 9.726 -14.417 -11.130 1.00 . A A . 131 LYS H 1 1
19 38747 1 1 131 LYS HA H 11.063 -15.162 -13.639 1.00 . A A . 131 LYS HA 1 1
19 38748 1 1 131 LYS HB2 H 12.156 -16.943 -12.364 1.00 . A A . 131 LYS HB2 1 1
19 38749 1 1 131 LYS HB3 H 12.484 -15.370 -11.661 1.00 . A A . 131 LYS HB3 1 1
19 38750 1 1 131 LYS HD2 H 13.216 -16.712 -9.662 1.00 . A A . 131 LYS HD2 1 1
19 38751 1 1 131 LYS HD3 H 12.001 -17.556 -8.709 1.00 . A A . 131 LYS HD3 1 1
19 38752 1 1 131 LYS HE2 H 12.873 -18.496 -11.442 1.00 . A A . 131 LYS HE2 1 1
19 38753 1 1 131 LYS HE3 H 13.637 -19.029 -9.954 1.00 . A A . 131 LYS HE3 1 1
19 38754 1 1 131 LYS HG2 H 10.906 -15.777 -9.873 1.00 . A A . 131 LYS HG2 1 1
19 38755 1 1 131 LYS HG3 H 10.409 -17.296 -10.618 1.00 . A A . 131 LYS HG3 1 1
19 38756 1 1 131 LYS HZ1 H 10.709 -19.315 -10.368 1.00 . A A . 131 LYS HZ1 1 1
19 38757 1 1 131 LYS HZ2 H 11.707 -20.054 -9.253 1.00 . A A . 131 LYS HZ2 1 1
19 38758 1 1 131 LYS HZ3 H 11.823 -20.497 -10.869 1.00 . A A . 131 LYS HZ3 1 1
19 38759 1 1 131 LYS N N 10.013 -14.360 -12.072 1.00 . A A . 131 LYS N 1 1
19 38760 1 1 131 LYS NZ N 11.673 -19.695 -10.229 1.00 . A A . 131 LYS NZ 1 1
19 38761 1 1 131 LYS O O 8.428 -16.390 -12.505 1.00 . A A . 131 LYS O 1 1
19 38762 1 1 132 LYS C C 8.754 -19.622 -13.000 1.00 . A A . 132 LYS C 1 1
19 38763 1 1 132 LYS CA C 8.839 -18.536 -14.068 1.00 . A A . 132 LYS CA 1 1
19 38764 1 1 132 LYS CB C 8.980 -19.147 -15.482 1.00 . A A . 132 LYS CB 1 1
19 38765 1 1 132 LYS CD C 10.329 -20.491 -17.159 1.00 . A A . 132 LYS CD 1 1
19 38766 1 1 132 LYS CE C 9.287 -21.601 -17.345 1.00 . A A . 132 LYS CE 1 1
19 38767 1 1 132 LYS CG C 10.295 -19.873 -15.757 1.00 . A A . 132 LYS CG 1 1
19 38768 1 1 132 LYS H H 10.761 -17.647 -14.131 1.00 . A A . 132 LYS H 1 1
19 38769 1 1 132 LYS HA H 7.904 -17.996 -14.030 1.00 . A A . 132 LYS HA 1 1
19 38770 1 1 132 LYS HB2 H 8.175 -19.853 -15.617 1.00 . A A . 132 LYS HB2 1 1
19 38771 1 1 132 LYS HB3 H 8.865 -18.357 -16.209 1.00 . A A . 132 LYS HB3 1 1
19 38772 1 1 132 LYS HD2 H 10.151 -19.717 -17.892 1.00 . A A . 132 LYS HD2 1 1
19 38773 1 1 132 LYS HD3 H 11.312 -20.908 -17.313 1.00 . A A . 132 LYS HD3 1 1
19 38774 1 1 132 LYS HE2 H 9.473 -22.382 -16.624 1.00 . A A . 132 LYS HE2 1 1
19 38775 1 1 132 LYS HE3 H 8.300 -21.197 -17.184 1.00 . A A . 132 LYS HE3 1 1
19 38776 1 1 132 LYS HG2 H 11.105 -19.165 -15.672 1.00 . A A . 132 LYS HG2 1 1
19 38777 1 1 132 LYS HG3 H 10.418 -20.656 -15.023 1.00 . A A . 132 LYS HG3 1 1
19 38778 1 1 132 LYS HZ1 H 10.298 -22.543 -18.929 1.00 . A A . 132 LYS HZ1 1 1
19 38779 1 1 132 LYS HZ2 H 9.086 -21.502 -19.433 1.00 . A A . 132 LYS HZ2 1 1
19 38780 1 1 132 LYS HZ3 H 8.693 -23.001 -18.811 1.00 . A A . 132 LYS HZ3 1 1
19 38781 1 1 132 LYS N N 9.853 -17.552 -13.768 1.00 . A A . 132 LYS N 1 1
19 38782 1 1 132 LYS NZ N 9.344 -22.196 -18.703 1.00 . A A . 132 LYS NZ 1 1
19 38783 1 1 132 LYS O O 9.763 -20.259 -12.632 1.00 . A A . 132 LYS O 1 1
19 38784 1 1 133 ASP C C 5.858 -21.313 -11.941 1.00 . A A . 133 ASP C 1 1
19 38785 1 1 133 ASP CA C 7.214 -20.816 -11.530 1.00 . A A . 133 ASP CA 1 1
19 38786 1 1 133 ASP CB C 7.209 -20.357 -10.058 1.00 . A A . 133 ASP CB 1 1
19 38787 1 1 133 ASP CG C 8.590 -20.163 -9.478 1.00 . A A . 133 ASP CG 1 1
19 38788 1 1 133 ASP H H 6.873 -19.104 -12.675 1.00 . A A . 133 ASP H 1 1
19 38789 1 1 133 ASP HA H 7.924 -21.618 -11.671 1.00 . A A . 133 ASP HA 1 1
19 38790 1 1 133 ASP HB2 H 6.680 -19.419 -9.984 1.00 . A A . 133 ASP HB2 1 1
19 38791 1 1 133 ASP HB3 H 6.690 -21.100 -9.468 1.00 . A A . 133 ASP HB3 1 1
19 38792 1 1 133 ASP N N 7.573 -19.758 -12.456 1.00 . A A . 133 ASP N 1 1
19 38793 1 1 133 ASP O O 4.837 -21.027 -11.306 1.00 . A A . 133 ASP O 1 1
19 38794 1 1 133 ASP OD1 O 9.159 -21.139 -8.942 1.00 . A A . 133 ASP OD1 1 1
19 38795 1 1 133 ASP OD2 O 9.139 -19.035 -9.526 1.00 . A A . 133 ASP OD2 1 1
19 38796 1 1 134 GLU C C 5.011 -23.658 -14.548 1.00 . A A . 134 GLU C 1 1
19 38797 1 1 134 GLU CA C 4.657 -22.400 -13.732 1.00 . A A . 134 GLU CA 1 1
19 38798 1 1 134 GLU CB C 4.262 -21.228 -14.682 1.00 . A A . 134 GLU CB 1 1
19 38799 1 1 134 GLU CD C 1.750 -21.421 -14.572 1.00 . A A . 134 GLU CD 1 1
19 38800 1 1 134 GLU CG C 2.956 -21.361 -15.454 1.00 . A A . 134 GLU CG 1 1
19 38801 1 1 134 GLU H H 6.706 -22.228 -13.469 1.00 . A A . 134 GLU H 1 1
19 38802 1 1 134 GLU HA H 3.858 -22.584 -13.031 1.00 . A A . 134 GLU HA 1 1
19 38803 1 1 134 GLU HB2 H 4.190 -20.326 -14.093 1.00 . A A . 134 GLU HB2 1 1
19 38804 1 1 134 GLU HB3 H 5.064 -21.096 -15.394 1.00 . A A . 134 GLU HB3 1 1
19 38805 1 1 134 GLU HG2 H 2.851 -20.504 -16.102 1.00 . A A . 134 GLU HG2 1 1
19 38806 1 1 134 GLU HG3 H 2.997 -22.259 -16.052 1.00 . A A . 134 GLU HG3 1 1
19 38807 1 1 134 GLU N N 5.851 -21.980 -13.055 1.00 . A A . 134 GLU N 1 1
19 38808 1 1 134 GLU O O 6.183 -24.067 -14.558 1.00 . A A . 134 GLU O 1 1
19 38809 1 1 134 GLU OE1 O 1.222 -20.351 -14.195 1.00 . A A . 134 GLU OE1 1 1
19 38810 1 1 134 GLU OE2 O 1.289 -22.534 -14.265 1.00 . A A . 134 GLU OE2 1 1
19 38811 1 1 135 GLU C C 4.351 -26.756 -15.535 1.00 . A A . 135 GLU C 1 1
19 38812 1 1 135 GLU CA C 4.156 -25.372 -16.132 1.00 . A A . 135 GLU CA 1 1
19 38813 1 1 135 GLU CB C 5.219 -25.097 -17.211 1.00 . A A . 135 GLU CB 1 1
19 38814 1 1 135 GLU CD C 3.559 -24.260 -18.871 1.00 . A A . 135 GLU CD 1 1
19 38815 1 1 135 GLU CG C 4.855 -23.984 -18.164 1.00 . A A . 135 GLU CG 1 1
19 38816 1 1 135 GLU H H 3.096 -23.952 -14.983 1.00 . A A . 135 GLU H 1 1
19 38817 1 1 135 GLU HA H 3.207 -25.410 -16.648 1.00 . A A . 135 GLU HA 1 1
19 38818 1 1 135 GLU HB2 H 6.144 -24.829 -16.719 1.00 . A A . 135 GLU HB2 1 1
19 38819 1 1 135 GLU HB3 H 5.377 -26.002 -17.780 1.00 . A A . 135 GLU HB3 1 1
19 38820 1 1 135 GLU HG2 H 4.760 -23.062 -17.610 1.00 . A A . 135 GLU HG2 1 1
19 38821 1 1 135 GLU HG3 H 5.637 -23.882 -18.901 1.00 . A A . 135 GLU HG3 1 1
19 38822 1 1 135 GLU N N 4.007 -24.261 -15.180 1.00 . A A . 135 GLU N 1 1
19 38823 1 1 135 GLU O O 5.415 -27.073 -14.986 1.00 . A A . 135 GLU O 1 1
19 38824 1 1 135 GLU OE1 O 3.530 -25.125 -19.780 1.00 . A A . 135 GLU OE1 1 1
19 38825 1 1 135 GLU OE2 O 2.548 -23.611 -18.548 1.00 . A A . 135 GLU OE2 1 1
19 38826 1 1 136 GLU C C 3.458 -29.451 -13.928 1.00 . A A . 136 GLU C 1 1
19 38827 1 1 136 GLU CA C 3.291 -29.016 -15.394 1.00 . A A . 136 GLU CA 1 1
19 38828 1 1 136 GLU CB C 4.312 -29.664 -16.334 1.00 . A A . 136 GLU CB 1 1
19 38829 1 1 136 GLU CD C 5.176 -31.656 -17.496 1.00 . A A . 136 GLU CD 1 1
19 38830 1 1 136 GLU CG C 4.396 -31.167 -16.311 1.00 . A A . 136 GLU CG 1 1
19 38831 1 1 136 GLU H H 2.423 -27.155 -15.873 1.00 . A A . 136 GLU H 1 1
19 38832 1 1 136 GLU HA H 2.316 -29.366 -15.699 1.00 . A A . 136 GLU HA 1 1
19 38833 1 1 136 GLU HB2 H 4.072 -29.371 -17.344 1.00 . A A . 136 GLU HB2 1 1
19 38834 1 1 136 GLU HB3 H 5.286 -29.265 -16.095 1.00 . A A . 136 GLU HB3 1 1
19 38835 1 1 136 GLU HG2 H 4.894 -31.478 -15.403 1.00 . A A . 136 GLU HG2 1 1
19 38836 1 1 136 GLU HG3 H 3.401 -31.585 -16.347 1.00 . A A . 136 GLU HG3 1 1
19 38837 1 1 136 GLU N N 3.284 -27.561 -15.630 1.00 . A A . 136 GLU N 1 1
19 38838 1 1 136 GLU O O 2.709 -30.313 -13.454 1.00 . A A . 136 GLU O 1 1
19 38839 1 1 136 GLU OE1 O 4.553 -31.855 -18.568 1.00 . A A . 136 GLU OE1 1 1
19 38840 1 1 136 GLU OE2 O 6.416 -31.779 -17.407 1.00 . A A . 136 GLU OE2 1 1
19 38841 1 1 137 ASP C C 5.297 -30.560 -11.672 1.00 . A A . 137 ASP C 1 1
19 38842 1 1 137 ASP CA C 4.726 -29.159 -11.812 1.00 . A A . 137 ASP CA 1 1
19 38843 1 1 137 ASP CB C 3.501 -28.989 -10.874 1.00 . A A . 137 ASP CB 1 1
19 38844 1 1 137 ASP CG C 2.958 -27.585 -10.817 1.00 . A A . 137 ASP CG 1 1
19 38845 1 1 137 ASP H H 4.946 -28.171 -13.702 1.00 . A A . 137 ASP H 1 1
19 38846 1 1 137 ASP HA H 5.497 -28.465 -11.510 1.00 . A A . 137 ASP HA 1 1
19 38847 1 1 137 ASP HB2 H 2.705 -29.639 -11.205 1.00 . A A . 137 ASP HB2 1 1
19 38848 1 1 137 ASP HB3 H 3.791 -29.284 -9.877 1.00 . A A . 137 ASP HB3 1 1
19 38849 1 1 137 ASP N N 4.419 -28.855 -13.228 1.00 . A A . 137 ASP N 1 1
19 38850 1 1 137 ASP O O 5.075 -31.236 -10.658 1.00 . A A . 137 ASP O 1 1
19 38851 1 1 137 ASP OD1 O 3.534 -26.732 -10.118 1.00 . A A . 137 ASP OD1 1 1
19 38852 1 1 137 ASP OD2 O 1.923 -27.310 -11.441 1.00 . A A . 137 ASP OD2 1 1
19 38853 1 1 138 MET C C 5.833 -33.526 -12.858 1.00 . A A . 138 MET C 1 1
19 38854 1 1 138 MET CA C 6.747 -32.286 -12.762 1.00 . A A . 138 MET CA 1 1
19 38855 1 1 138 MET CB C 7.766 -32.420 -11.606 1.00 . A A . 138 MET CB 1 1
19 38856 1 1 138 MET CE C 10.279 -35.541 -12.782 1.00 . A A . 138 MET CE 1 1
19 38857 1 1 138 MET CG C 8.563 -33.722 -11.609 1.00 . A A . 138 MET CG 1 1
19 38858 1 1 138 MET H H 6.081 -30.411 -13.495 1.00 . A A . 138 MET H 1 1
19 38859 1 1 138 MET HA H 7.304 -32.260 -13.688 1.00 . A A . 138 MET HA 1 1
19 38860 1 1 138 MET HB2 H 8.464 -31.599 -11.665 1.00 . A A . 138 MET HB2 1 1
19 38861 1 1 138 MET HB3 H 7.230 -32.352 -10.670 1.00 . A A . 138 MET HB3 1 1
19 38862 1 1 138 MET HE1 H 10.909 -35.444 -11.910 1.00 . A A . 138 MET HE1 1 1
19 38863 1 1 138 MET HE2 H 10.881 -35.835 -13.628 1.00 . A A . 138 MET HE2 1 1
19 38864 1 1 138 MET HE3 H 9.523 -36.289 -12.602 1.00 . A A . 138 MET HE3 1 1
19 38865 1 1 138 MET HG2 H 9.259 -33.707 -10.784 1.00 . A A . 138 MET HG2 1 1
19 38866 1 1 138 MET HG3 H 7.880 -34.550 -11.485 1.00 . A A . 138 MET HG3 1 1
19 38867 1 1 138 MET N N 6.022 -30.994 -12.709 1.00 . A A . 138 MET N 1 1
19 38868 1 1 138 MET O O 6.150 -34.465 -13.592 1.00 . A A . 138 MET O 1 1
19 38869 1 1 138 MET SD S 9.496 -33.969 -13.130 1.00 . A A . 138 MET SD 1 1
19 38870 1 1 139 SER C C 4.276 -35.888 -11.325 1.00 . A A . 139 SER C 1 1
19 38871 1 1 139 SER CA C 3.741 -34.641 -12.065 1.00 . A A . 139 SER CA 1 1
19 38872 1 1 139 SER CB C 3.257 -35.005 -13.481 1.00 . A A . 139 SER CB 1 1
19 38873 1 1 139 SER H H 4.588 -32.756 -11.528 1.00 . A A . 139 SER H 1 1
19 38874 1 1 139 SER HA H 2.902 -34.270 -11.495 1.00 . A A . 139 SER HA 1 1
19 38875 1 1 139 SER HB2 H 4.084 -35.414 -14.042 1.00 . A A . 139 SER HB2 1 1
19 38876 1 1 139 SER HB3 H 2.472 -35.744 -13.415 1.00 . A A . 139 SER HB3 1 1
19 38877 1 1 139 SER HG H 2.189 -33.379 -13.545 1.00 . A A . 139 SER HG 1 1
19 38878 1 1 139 SER N N 4.736 -33.540 -12.103 1.00 . A A . 139 SER N 1 1
19 38879 1 1 139 SER O O 3.628 -36.421 -10.428 1.00 . A A . 139 SER O 1 1
19 38880 1 1 139 SER OG O 2.760 -33.854 -14.166 1.00 . A A . 139 SER OG 1 1
19 38881 1 1 140 LEU C C 6.875 -37.083 -9.804 1.00 . A A . 140 LEU C 1 1
19 38882 1 1 140 LEU CA C 6.111 -37.472 -11.067 1.00 . A A . 140 LEU CA 1 1
19 38883 1 1 140 LEU CB C 7.047 -38.160 -12.070 1.00 . A A . 140 LEU CB 1 1
19 38884 1 1 140 LEU CD1 C 7.434 -39.374 -14.223 1.00 . A A . 140 LEU CD1 1 1
19 38885 1 1 140 LEU CD2 C 5.363 -39.823 -12.919 1.00 . A A . 140 LEU CD2 1 1
19 38886 1 1 140 LEU CG C 6.386 -38.766 -13.315 1.00 . A A . 140 LEU CG 1 1
19 38887 1 1 140 LEU H H 5.952 -35.808 -12.374 1.00 . A A . 140 LEU H 1 1
19 38888 1 1 140 LEU HA H 5.329 -38.163 -10.790 1.00 . A A . 140 LEU HA 1 1
19 38889 1 1 140 LEU HB2 H 7.773 -37.432 -12.400 1.00 . A A . 140 LEU HB2 1 1
19 38890 1 1 140 LEU HB3 H 7.571 -38.948 -11.550 1.00 . A A . 140 LEU HB3 1 1
19 38891 1 1 140 LEU HD11 H 7.938 -40.175 -13.703 1.00 . A A . 140 LEU HD11 1 1
19 38892 1 1 140 LEU HD12 H 8.155 -38.617 -14.491 1.00 . A A . 140 LEU HD12 1 1
19 38893 1 1 140 LEU HD13 H 6.964 -39.759 -15.116 1.00 . A A . 140 LEU HD13 1 1
19 38894 1 1 140 LEU HD21 H 4.576 -39.374 -12.332 1.00 . A A . 140 LEU HD21 1 1
19 38895 1 1 140 LEU HD22 H 5.852 -40.594 -12.340 1.00 . A A . 140 LEU HD22 1 1
19 38896 1 1 140 LEU HD23 H 4.941 -40.261 -13.810 1.00 . A A . 140 LEU HD23 1 1
19 38897 1 1 140 LEU HG H 5.876 -37.987 -13.861 1.00 . A A . 140 LEU HG 1 1
19 38898 1 1 140 LEU N N 5.478 -36.309 -11.673 1.00 . A A . 140 LEU N 1 1
19 38899 1 1 140 LEU O O 7.796 -37.771 -9.382 1.00 . A A . 140 LEU O 1 1
19 38900 1 1 141 ASP C C 5.935 -35.359 -6.949 1.00 . A A . 141 ASP C 1 1
19 38901 1 1 141 ASP CA C 7.047 -35.565 -7.944 1.00 . A A . 141 ASP CA 1 1
19 38902 1 1 141 ASP CB C 7.860 -34.278 -8.126 1.00 . A A . 141 ASP CB 1 1
19 38903 1 1 141 ASP CG C 8.450 -33.774 -6.822 1.00 . A A . 141 ASP CG 1 1
19 38904 1 1 141 ASP H H 5.698 -35.513 -9.549 1.00 . A A . 141 ASP H 1 1
19 38905 1 1 141 ASP HA H 7.689 -36.355 -7.581 1.00 . A A . 141 ASP HA 1 1
19 38906 1 1 141 ASP HB2 H 8.672 -34.471 -8.812 1.00 . A A . 141 ASP HB2 1 1
19 38907 1 1 141 ASP HB3 H 7.219 -33.513 -8.537 1.00 . A A . 141 ASP HB3 1 1
19 38908 1 1 141 ASP N N 6.461 -36.011 -9.188 1.00 . A A . 141 ASP N 1 1
19 38909 1 1 141 ASP O O 5.601 -36.304 -6.221 1.00 . A A . 141 ASP O 1 1
19 38910 1 1 141 ASP OXT O 5.314 -34.287 -6.948 1.00 . A A . 141 ASP OXT 1 1
19 38911 1 1 141 ASP OD1 O 9.394 -34.409 -6.294 1.00 . A A . 141 ASP OD1 1 1
19 38912 1 1 141 ASP OD2 O 8.002 -32.720 -6.308 1.00 . A A . 141 ASP OD2 1 1
20 38913 1 1 1 SER C C 12.993 39.189 0.076 1.00 . A A . 1 SER C 1 1
20 38914 1 1 1 SER CA C 12.200 40.256 -0.654 1.00 . A A . 1 SER CA 1 1
20 38915 1 1 1 SER CB C 12.743 40.442 -2.071 1.00 . A A . 1 SER CB 1 1
20 38916 1 1 1 SER H1 H 13.307 41.782 0.118 1.00 . A A . 1 SER H1 1 1
20 38917 1 1 1 SER H2 H 11.950 41.368 1.039 1.00 . A A . 1 SER H2 1 1
20 38918 1 1 1 SER H3 H 11.766 42.248 -0.409 1.00 . A A . 1 SER H3 1 1
20 38919 1 1 1 SER HA H 11.163 39.961 -0.702 1.00 . A A . 1 SER HA 1 1
20 38920 1 1 1 SER HB2 H 13.803 40.643 -2.031 1.00 . A A . 1 SER HB2 1 1
20 38921 1 1 1 SER HB3 H 12.576 39.537 -2.636 1.00 . A A . 1 SER HB3 1 1
20 38922 1 1 1 SER HG H 12.296 41.384 -3.681 1.00 . A A . 1 SER HG 1 1
20 38923 1 1 1 SER N N 12.307 41.505 0.072 1.00 . A A . 1 SER N 1 1
20 38924 1 1 1 SER O O 14.215 39.302 0.225 1.00 . A A . 1 SER O 1 1
20 38925 1 1 1 SER OG O 12.088 41.518 -2.745 1.00 . A A . 1 SER OG 1 1
20 38926 1 1 2 ASN C C 12.253 35.812 0.927 1.00 . A A . 2 ASN C 1 1
20 38927 1 1 2 ASN CA C 12.953 37.092 1.268 1.00 . A A . 2 ASN CA 1 1
20 38928 1 1 2 ASN CB C 12.978 37.319 2.794 1.00 . A A . 2 ASN CB 1 1
20 38929 1 1 2 ASN CG C 13.548 36.134 3.585 1.00 . A A . 2 ASN CG 1 1
20 38930 1 1 2 ASN H H 11.333 38.152 0.474 1.00 . A A . 2 ASN H 1 1
20 38931 1 1 2 ASN HA H 13.967 37.029 0.904 1.00 . A A . 2 ASN HA 1 1
20 38932 1 1 2 ASN HB2 H 13.594 38.181 3.001 1.00 . A A . 2 ASN HB2 1 1
20 38933 1 1 2 ASN HB3 H 11.973 37.511 3.138 1.00 . A A . 2 ASN HB3 1 1
20 38934 1 1 2 ASN HD21 H 15.398 36.836 3.450 1.00 . A A . 2 ASN HD21 1 1
20 38935 1 1 2 ASN HD22 H 15.196 35.357 4.308 1.00 . A A . 2 ASN HD22 1 1
20 38936 1 1 2 ASN N N 12.313 38.188 0.573 1.00 . A A . 2 ASN N 1 1
20 38937 1 1 2 ASN ND2 N 14.834 36.113 3.794 1.00 . A A . 2 ASN ND2 1 1
20 38938 1 1 2 ASN O O 11.224 35.466 1.523 1.00 . A A . 2 ASN O 1 1
20 38939 1 1 2 ASN OD1 O 12.818 35.250 4.009 1.00 . A A . 2 ASN OD1 1 1
20 38940 1 1 3 ALA C C 13.244 33.131 -1.237 1.00 . A A . 3 ALA C 1 1
20 38941 1 1 3 ALA CA C 12.187 33.921 -0.526 1.00 . A A . 3 ALA CA 1 1
20 38942 1 1 3 ALA CB C 11.022 34.183 -1.467 1.00 . A A . 3 ALA CB 1 1
20 38943 1 1 3 ALA H H 13.528 35.502 -0.566 1.00 . A A . 3 ALA H 1 1
20 38944 1 1 3 ALA HA H 11.823 33.366 0.326 1.00 . A A . 3 ALA HA 1 1
20 38945 1 1 3 ALA HB1 H 10.257 34.744 -0.949 1.00 . A A . 3 ALA HB1 1 1
20 38946 1 1 3 ALA HB2 H 10.615 33.242 -1.805 1.00 . A A . 3 ALA HB2 1 1
20 38947 1 1 3 ALA HB3 H 11.368 34.751 -2.318 1.00 . A A . 3 ALA HB3 1 1
20 38948 1 1 3 ALA N N 12.748 35.156 -0.077 1.00 . A A . 3 ALA N 1 1
20 38949 1 1 3 ALA O O 14.008 33.682 -2.026 1.00 . A A . 3 ALA O 1 1
20 38950 1 1 4 ILE C C 13.453 30.317 -2.714 1.00 . A A . 4 ILE C 1 1
20 38951 1 1 4 ILE CA C 14.243 31.017 -1.631 1.00 . A A . 4 ILE CA 1 1
20 38952 1 1 4 ILE CB C 14.999 29.984 -0.703 1.00 . A A . 4 ILE CB 1 1
20 38953 1 1 4 ILE CD1 C 15.149 31.439 1.461 1.00 . A A . 4 ILE CD1 1 1
20 38954 1 1 4 ILE CG1 C 15.888 30.689 0.361 1.00 . A A . 4 ILE CG1 1 1
20 38955 1 1 4 ILE CG2 C 15.875 29.044 -1.537 1.00 . A A . 4 ILE CG2 1 1
20 38956 1 1 4 ILE H H 12.738 31.490 -0.252 1.00 . A A . 4 ILE H 1 1
20 38957 1 1 4 ILE HA H 14.955 31.669 -2.117 1.00 . A A . 4 ILE HA 1 1
20 38958 1 1 4 ILE HB H 14.256 29.385 -0.198 1.00 . A A . 4 ILE HB 1 1
20 38959 1 1 4 ILE HD11 H 14.499 30.754 1.982 1.00 . A A . 4 ILE HD11 1 1
20 38960 1 1 4 ILE HD12 H 14.558 32.228 1.023 1.00 . A A . 4 ILE HD12 1 1
20 38961 1 1 4 ILE HD13 H 15.859 31.863 2.155 1.00 . A A . 4 ILE HD13 1 1
20 38962 1 1 4 ILE HG12 H 16.503 29.945 0.844 1.00 . A A . 4 ILE HG12 1 1
20 38963 1 1 4 ILE HG13 H 16.533 31.391 -0.147 1.00 . A A . 4 ILE HG13 1 1
20 38964 1 1 4 ILE HG21 H 16.616 29.621 -2.069 1.00 . A A . 4 ILE HG21 1 1
20 38965 1 1 4 ILE HG22 H 15.256 28.514 -2.245 1.00 . A A . 4 ILE HG22 1 1
20 38966 1 1 4 ILE HG23 H 16.367 28.336 -0.888 1.00 . A A . 4 ILE HG23 1 1
20 38967 1 1 4 ILE N N 13.323 31.869 -0.941 1.00 . A A . 4 ILE N 1 1
20 38968 1 1 4 ILE O O 12.888 29.234 -2.511 1.00 . A A . 4 ILE O 1 1
20 38969 1 1 5 LEU C C 13.216 29.375 -5.639 1.00 . A A . 5 LEU C 1 1
20 38970 1 1 5 LEU CA C 12.524 30.538 -4.945 1.00 . A A . 5 LEU CA 1 1
20 38971 1 1 5 LEU CB C 12.302 31.693 -5.933 1.00 . A A . 5 LEU CB 1 1
20 38972 1 1 5 LEU CD1 C 9.911 31.234 -6.541 1.00 . A A . 5 LEU CD1 1 1
20 38973 1 1 5 LEU CD2 C 11.350 32.603 -8.067 1.00 . A A . 5 LEU CD2 1 1
20 38974 1 1 5 LEU CG C 11.319 31.445 -7.080 1.00 . A A . 5 LEU CG 1 1
20 38975 1 1 5 LEU H H 13.755 31.885 -3.890 1.00 . A A . 5 LEU H 1 1
20 38976 1 1 5 LEU HA H 11.567 30.213 -4.569 1.00 . A A . 5 LEU HA 1 1
20 38977 1 1 5 LEU HB2 H 11.945 32.545 -5.373 1.00 . A A . 5 LEU HB2 1 1
20 38978 1 1 5 LEU HB3 H 13.257 31.950 -6.363 1.00 . A A . 5 LEU HB3 1 1
20 38979 1 1 5 LEU HD11 H 9.891 30.363 -5.903 1.00 . A A . 5 LEU HD11 1 1
20 38980 1 1 5 LEU HD12 H 9.225 31.096 -7.363 1.00 . A A . 5 LEU HD12 1 1
20 38981 1 1 5 LEU HD13 H 9.616 32.103 -5.970 1.00 . A A . 5 LEU HD13 1 1
20 38982 1 1 5 LEU HD21 H 11.076 33.516 -7.560 1.00 . A A . 5 LEU HD21 1 1
20 38983 1 1 5 LEU HD22 H 10.653 32.412 -8.869 1.00 . A A . 5 LEU HD22 1 1
20 38984 1 1 5 LEU HD23 H 12.345 32.703 -8.474 1.00 . A A . 5 LEU HD23 1 1
20 38985 1 1 5 LEU HG H 11.611 30.545 -7.600 1.00 . A A . 5 LEU HG 1 1
20 38986 1 1 5 LEU N N 13.319 31.006 -3.825 1.00 . A A . 5 LEU N 1 1
20 38987 1 1 5 LEU O O 12.566 28.565 -6.296 1.00 . A A . 5 LEU O 1 1
20 38988 1 1 6 ALA C C 15.324 28.384 -7.568 1.00 . A A . 6 ALA C 1 1
20 38989 1 1 6 ALA CA C 15.386 28.292 -6.062 1.00 . A A . 6 ALA CA 1 1
20 38990 1 1 6 ALA CB C 15.069 26.878 -5.550 1.00 . A A . 6 ALA CB 1 1
20 38991 1 1 6 ALA H H 14.965 30.006 -4.926 1.00 . A A . 6 ALA H 1 1
20 38992 1 1 6 ALA HA H 16.397 28.544 -5.780 1.00 . A A . 6 ALA HA 1 1
20 38993 1 1 6 ALA HB1 H 14.067 26.603 -5.851 1.00 . A A . 6 ALA HB1 1 1
20 38994 1 1 6 ALA HB2 H 15.138 26.858 -4.472 1.00 . A A . 6 ALA HB2 1 1
20 38995 1 1 6 ALA HB3 H 15.774 26.174 -5.968 1.00 . A A . 6 ALA HB3 1 1
20 38996 1 1 6 ALA N N 14.537 29.311 -5.468 1.00 . A A . 6 ALA N 1 1
20 38997 1 1 6 ALA O O 14.726 27.548 -8.246 1.00 . A A . 6 ALA O 1 1
20 38998 1 1 7 THR C C 17.175 29.098 -10.026 1.00 . A A . 7 THR C 1 1
20 38999 1 1 7 THR CA C 15.899 29.713 -9.469 1.00 . A A . 7 THR CA 1 1
20 39000 1 1 7 THR CB C 15.858 31.231 -9.685 1.00 . A A . 7 THR CB 1 1
20 39001 1 1 7 THR CG2 C 15.539 31.576 -11.134 1.00 . A A . 7 THR CG2 1 1
20 39002 1 1 7 THR H H 16.310 30.094 -7.471 1.00 . A A . 7 THR H 1 1
20 39003 1 1 7 THR HA H 15.033 29.255 -9.925 1.00 . A A . 7 THR HA 1 1
20 39004 1 1 7 THR HB H 16.805 31.666 -9.399 1.00 . A A . 7 THR HB 1 1
20 39005 1 1 7 THR HG1 H 14.150 31.055 -8.767 1.00 . A A . 7 THR HG1 1 1
20 39006 1 1 7 THR HG21 H 14.575 31.169 -11.396 1.00 . A A . 7 THR HG21 1 1
20 39007 1 1 7 THR HG22 H 16.296 31.153 -11.777 1.00 . A A . 7 THR HG22 1 1
20 39008 1 1 7 THR HG23 H 15.524 32.649 -11.253 1.00 . A A . 7 THR HG23 1 1
20 39009 1 1 7 THR N N 15.873 29.450 -8.070 1.00 . A A . 7 THR N 1 1
20 39010 1 1 7 THR O O 18.173 29.007 -9.295 1.00 . A A . 7 THR O 1 1
20 39011 1 1 7 THR OG1 O 14.805 31.755 -8.856 1.00 . A A . 7 THR OG1 1 1
20 39012 1 1 8 MET C C 18.308 26.551 -11.289 1.00 . A A . 8 MET C 1 1
20 39013 1 1 8 MET CA C 18.229 27.921 -11.920 1.00 . A A . 8 MET CA 1 1
20 39014 1 1 8 MET CB C 19.616 28.632 -11.891 1.00 . A A . 8 MET CB 1 1
20 39015 1 1 8 MET CE C 19.473 31.805 -10.978 1.00 . A A . 8 MET CE 1 1
20 39016 1 1 8 MET CG C 19.788 29.787 -12.879 1.00 . A A . 8 MET CG 1 1
20 39017 1 1 8 MET H H 16.328 28.850 -11.817 1.00 . A A . 8 MET H 1 1
20 39018 1 1 8 MET HA H 17.918 27.771 -12.944 1.00 . A A . 8 MET HA 1 1
20 39019 1 1 8 MET HB2 H 19.766 29.024 -10.897 1.00 . A A . 8 MET HB2 1 1
20 39020 1 1 8 MET HB3 H 20.382 27.896 -12.081 1.00 . A A . 8 MET HB3 1 1
20 39021 1 1 8 MET HE1 H 18.956 32.697 -10.657 1.00 . A A . 8 MET HE1 1 1
20 39022 1 1 8 MET HE2 H 20.518 32.031 -11.123 1.00 . A A . 8 MET HE2 1 1
20 39023 1 1 8 MET HE3 H 19.367 31.041 -10.222 1.00 . A A . 8 MET HE3 1 1
20 39024 1 1 8 MET HG2 H 20.821 30.100 -12.862 1.00 . A A . 8 MET HG2 1 1
20 39025 1 1 8 MET HG3 H 19.548 29.426 -13.869 1.00 . A A . 8 MET HG3 1 1
20 39026 1 1 8 MET N N 17.136 28.671 -11.293 1.00 . A A . 8 MET N 1 1
20 39027 1 1 8 MET O O 18.930 26.358 -10.246 1.00 . A A . 8 MET O 1 1
20 39028 1 1 8 MET SD S 18.760 31.235 -12.528 1.00 . A A . 8 MET SD 1 1
20 39029 1 1 9 ASN C C 18.266 23.342 -12.237 1.00 . A A . 9 ASN C 1 1
20 39030 1 1 9 ASN CA C 17.533 24.295 -11.342 1.00 . A A . 9 ASN CA 1 1
20 39031 1 1 9 ASN CB C 16.044 23.881 -11.238 1.00 . A A . 9 ASN CB 1 1
20 39032 1 1 9 ASN CG C 15.193 24.895 -10.478 1.00 . A A . 9 ASN CG 1 1
20 39033 1 1 9 ASN H H 17.244 25.796 -12.768 1.00 . A A . 9 ASN H 1 1
20 39034 1 1 9 ASN HA H 17.972 24.287 -10.356 1.00 . A A . 9 ASN HA 1 1
20 39035 1 1 9 ASN HB2 H 15.639 23.777 -12.234 1.00 . A A . 9 ASN HB2 1 1
20 39036 1 1 9 ASN HB3 H 15.979 22.928 -10.732 1.00 . A A . 9 ASN HB3 1 1
20 39037 1 1 9 ASN HD21 H 15.395 23.930 -8.729 1.00 . A A . 9 ASN HD21 1 1
20 39038 1 1 9 ASN HD22 H 14.493 25.394 -8.721 1.00 . A A . 9 ASN HD22 1 1
20 39039 1 1 9 ASN N N 17.647 25.619 -11.893 1.00 . A A . 9 ASN N 1 1
20 39040 1 1 9 ASN ND2 N 15.011 24.706 -9.193 1.00 . A A . 9 ASN ND2 1 1
20 39041 1 1 9 ASN O O 17.918 23.205 -13.417 1.00 . A A . 9 ASN O 1 1
20 39042 1 1 9 ASN OD1 O 14.672 25.843 -11.071 1.00 . A A . 9 ASN OD1 1 1
20 39043 1 1 10 VAL C C 19.219 20.529 -12.809 1.00 . A A . 10 VAL C 1 1
20 39044 1 1 10 VAL CA C 20.085 21.761 -12.459 1.00 . A A . 10 VAL CA 1 1
20 39045 1 1 10 VAL CB C 21.383 21.335 -11.675 1.00 . A A . 10 VAL CB 1 1
20 39046 1 1 10 VAL CG1 C 21.059 20.722 -10.314 1.00 . A A . 10 VAL CG1 1 1
20 39047 1 1 10 VAL CG2 C 22.241 20.383 -12.501 1.00 . A A . 10 VAL CG2 1 1
20 39048 1 1 10 VAL H H 19.561 22.928 -10.788 1.00 . A A . 10 VAL H 1 1
20 39049 1 1 10 VAL HA H 20.382 22.257 -13.371 1.00 . A A . 10 VAL HA 1 1
20 39050 1 1 10 VAL HB H 21.956 22.233 -11.494 1.00 . A A . 10 VAL HB 1 1
20 39051 1 1 10 VAL HG11 H 20.519 21.440 -9.715 1.00 . A A . 10 VAL HG11 1 1
20 39052 1 1 10 VAL HG12 H 21.976 20.451 -9.810 1.00 . A A . 10 VAL HG12 1 1
20 39053 1 1 10 VAL HG13 H 20.451 19.840 -10.453 1.00 . A A . 10 VAL HG13 1 1
20 39054 1 1 10 VAL HG21 H 22.532 20.865 -13.423 1.00 . A A . 10 VAL HG21 1 1
20 39055 1 1 10 VAL HG22 H 21.671 19.494 -12.727 1.00 . A A . 10 VAL HG22 1 1
20 39056 1 1 10 VAL HG23 H 23.124 20.111 -11.941 1.00 . A A . 10 VAL HG23 1 1
20 39057 1 1 10 VAL N N 19.304 22.729 -11.712 1.00 . A A . 10 VAL N 1 1
20 39058 1 1 10 VAL O O 18.532 19.986 -11.941 1.00 . A A . 10 VAL O 1 1
20 39059 1 1 11 PRO C C 19.176 17.660 -14.142 1.00 . A A . 11 PRO C 1 1
20 39060 1 1 11 PRO CA C 18.428 18.932 -14.504 1.00 . A A . 11 PRO CA 1 1
20 39061 1 1 11 PRO CB C 18.328 19.058 -16.036 1.00 . A A . 11 PRO CB 1 1
20 39062 1 1 11 PRO CD C 19.782 20.802 -15.249 1.00 . A A . 11 PRO CD 1 1
20 39063 1 1 11 PRO CG C 18.880 20.409 -16.378 1.00 . A A . 11 PRO CG 1 1
20 39064 1 1 11 PRO HA H 17.442 18.910 -14.066 1.00 . A A . 11 PRO HA 1 1
20 39065 1 1 11 PRO HB2 H 18.907 18.270 -16.495 1.00 . A A . 11 PRO HB2 1 1
20 39066 1 1 11 PRO HB3 H 17.295 18.963 -16.336 1.00 . A A . 11 PRO HB3 1 1
20 39067 1 1 11 PRO HD2 H 20.789 20.455 -15.429 1.00 . A A . 11 PRO HD2 1 1
20 39068 1 1 11 PRO HD3 H 19.758 21.873 -15.130 1.00 . A A . 11 PRO HD3 1 1
20 39069 1 1 11 PRO HG2 H 19.447 20.350 -17.295 1.00 . A A . 11 PRO HG2 1 1
20 39070 1 1 11 PRO HG3 H 18.079 21.127 -16.483 1.00 . A A . 11 PRO HG3 1 1
20 39071 1 1 11 PRO N N 19.176 20.121 -14.093 1.00 . A A . 11 PRO N 1 1
20 39072 1 1 11 PRO O O 18.569 16.615 -13.902 1.00 . A A . 11 PRO O 1 1
20 39073 1 1 12 ALA C C 21.283 15.581 -14.874 1.00 . A A . 12 ALA C 1 1
20 39074 1 1 12 ALA CA C 21.427 16.672 -13.815 1.00 . A A . 12 ALA CA 1 1
20 39075 1 1 12 ALA CB C 21.195 16.129 -12.397 1.00 . A A . 12 ALA CB 1 1
20 39076 1 1 12 ALA H H 20.889 18.657 -14.314 1.00 . A A . 12 ALA H 1 1
20 39077 1 1 12 ALA HA H 22.433 17.062 -13.881 1.00 . A A . 12 ALA HA 1 1
20 39078 1 1 12 ALA HB1 H 21.287 16.936 -11.684 1.00 . A A . 12 ALA HB1 1 1
20 39079 1 1 12 ALA HB2 H 21.928 15.371 -12.169 1.00 . A A . 12 ALA HB2 1 1
20 39080 1 1 12 ALA HB3 H 20.204 15.705 -12.331 1.00 . A A . 12 ALA HB3 1 1
20 39081 1 1 12 ALA N N 20.515 17.776 -14.109 1.00 . A A . 12 ALA N 1 1
20 39082 1 1 12 ALA O O 20.763 15.832 -15.968 1.00 . A A . 12 ALA O 1 1
20 39083 1 1 13 GLY C C 20.952 12.141 -14.835 1.00 . A A . 13 GLY C 1 1
20 39084 1 1 13 GLY CA C 21.629 13.315 -15.504 1.00 . A A . 13 GLY CA 1 1
20 39085 1 1 13 GLY H H 22.214 14.264 -13.729 1.00 . A A . 13 GLY H 1 1
20 39086 1 1 13 GLY HA2 H 21.043 13.633 -16.353 1.00 . A A . 13 GLY HA2 1 1
20 39087 1 1 13 GLY HA3 H 22.608 13.008 -15.839 1.00 . A A . 13 GLY HA3 1 1
20 39088 1 1 13 GLY N N 21.765 14.413 -14.588 1.00 . A A . 13 GLY N 1 1
20 39089 1 1 13 GLY O O 21.622 11.176 -14.469 1.00 . A A . 13 GLY O 1 1
20 39090 1 1 14 PRO C C 18.439 10.077 -14.966 1.00 . A A . 14 PRO C 1 1
20 39091 1 1 14 PRO CA C 18.904 11.137 -13.977 1.00 . A A . 14 PRO CA 1 1
20 39092 1 1 14 PRO CB C 17.705 11.853 -13.322 1.00 . A A . 14 PRO CB 1 1
20 39093 1 1 14 PRO CD C 18.704 13.262 -15.036 1.00 . A A . 14 PRO CD 1 1
20 39094 1 1 14 PRO CG C 17.645 13.223 -13.958 1.00 . A A . 14 PRO CG 1 1
20 39095 1 1 14 PRO HA H 19.509 10.671 -13.214 1.00 . A A . 14 PRO HA 1 1
20 39096 1 1 14 PRO HB2 H 16.808 11.286 -13.517 1.00 . A A . 14 PRO HB2 1 1
20 39097 1 1 14 PRO HB3 H 17.864 11.918 -12.255 1.00 . A A . 14 PRO HB3 1 1
20 39098 1 1 14 PRO HD2 H 18.271 13.053 -16.004 1.00 . A A . 14 PRO HD2 1 1
20 39099 1 1 14 PRO HD3 H 19.208 14.217 -15.042 1.00 . A A . 14 PRO HD3 1 1
20 39100 1 1 14 PRO HG2 H 16.671 13.376 -14.398 1.00 . A A . 14 PRO HG2 1 1
20 39101 1 1 14 PRO HG3 H 17.837 13.986 -13.218 1.00 . A A . 14 PRO HG3 1 1
20 39102 1 1 14 PRO N N 19.619 12.190 -14.633 1.00 . A A . 14 PRO N 1 1
20 39103 1 1 14 PRO O O 17.282 10.078 -15.430 1.00 . A A . 14 PRO O 1 1
20 39104 1 1 15 ALA C C 18.614 6.955 -15.428 1.00 . A A . 15 ALA C 1 1
20 39105 1 1 15 ALA CA C 19.064 8.144 -16.238 1.00 . A A . 15 ALA CA 1 1
20 39106 1 1 15 ALA CB C 20.283 7.805 -17.088 1.00 . A A . 15 ALA CB 1 1
20 39107 1 1 15 ALA H H 20.252 9.304 -14.953 1.00 . A A . 15 ALA H 1 1
20 39108 1 1 15 ALA HA H 18.255 8.458 -16.882 1.00 . A A . 15 ALA HA 1 1
20 39109 1 1 15 ALA HB1 H 20.564 8.664 -17.680 1.00 . A A . 15 ALA HB1 1 1
20 39110 1 1 15 ALA HB2 H 20.050 6.975 -17.737 1.00 . A A . 15 ALA HB2 1 1
20 39111 1 1 15 ALA HB3 H 21.104 7.532 -16.442 1.00 . A A . 15 ALA HB3 1 1
20 39112 1 1 15 ALA N N 19.349 9.219 -15.332 1.00 . A A . 15 ALA N 1 1
20 39113 1 1 15 ALA O O 19.412 6.096 -15.045 1.00 . A A . 15 ALA O 1 1
20 39114 1 1 16 GLY C C 16.942 6.313 -12.794 1.00 . A A . 16 GLY C 1 1
20 39115 1 1 16 GLY CA C 16.824 5.923 -14.246 1.00 . A A . 16 GLY CA 1 1
20 39116 1 1 16 GLY H H 16.795 7.695 -15.388 1.00 . A A . 16 GLY H 1 1
20 39117 1 1 16 GLY HA2 H 15.783 5.773 -14.494 1.00 . A A . 16 GLY HA2 1 1
20 39118 1 1 16 GLY HA3 H 17.372 5.007 -14.408 1.00 . A A . 16 GLY HA3 1 1
20 39119 1 1 16 GLY N N 17.361 6.958 -15.079 1.00 . A A . 16 GLY N 1 1
20 39120 1 1 16 GLY O O 15.945 6.372 -12.074 1.00 . A A . 16 GLY O 1 1
20 39121 1 1 17 GLY C C 19.282 6.037 -10.295 1.00 . A A . 17 GLY C 1 1
20 39122 1 1 17 GLY CA C 18.407 7.022 -11.018 1.00 . A A . 17 GLY CA 1 1
20 39123 1 1 17 GLY H H 18.902 6.522 -13.007 1.00 . A A . 17 GLY H 1 1
20 39124 1 1 17 GLY HA2 H 18.896 7.985 -11.036 1.00 . A A . 17 GLY HA2 1 1
20 39125 1 1 17 GLY HA3 H 17.467 7.111 -10.492 1.00 . A A . 17 GLY HA3 1 1
20 39126 1 1 17 GLY N N 18.152 6.601 -12.374 1.00 . A A . 17 GLY N 1 1
20 39127 1 1 17 GLY O O 20.242 6.415 -9.623 1.00 . A A . 17 GLY O 1 1
20 39128 1 1 18 GLN C C 19.237 2.367 -10.477 1.00 . A A . 18 GLN C 1 1
20 39129 1 1 18 GLN CA C 19.691 3.677 -9.842 1.00 . A A . 18 GLN CA 1 1
20 39130 1 1 18 GLN CB C 19.428 3.672 -8.318 1.00 . A A . 18 GLN CB 1 1
20 39131 1 1 18 GLN CD C 19.829 2.625 -6.075 1.00 . A A . 18 GLN CD 1 1
20 39132 1 1 18 GLN CG C 20.104 2.551 -7.553 1.00 . A A . 18 GLN CG 1 1
20 39133 1 1 18 GLN H H 18.218 4.556 -11.060 1.00 . A A . 18 GLN H 1 1
20 39134 1 1 18 GLN HA H 20.745 3.816 -10.026 1.00 . A A . 18 GLN HA 1 1
20 39135 1 1 18 GLN HB2 H 19.777 4.608 -7.908 1.00 . A A . 18 GLN HB2 1 1
20 39136 1 1 18 GLN HB3 H 18.362 3.604 -8.151 1.00 . A A . 18 GLN HB3 1 1
20 39137 1 1 18 GLN HE21 H 21.397 3.780 -5.823 1.00 . A A . 18 GLN HE21 1 1
20 39138 1 1 18 GLN HE22 H 20.515 3.394 -4.394 1.00 . A A . 18 GLN HE22 1 1
20 39139 1 1 18 GLN HG2 H 19.729 1.608 -7.922 1.00 . A A . 18 GLN HG2 1 1
20 39140 1 1 18 GLN HG3 H 21.170 2.602 -7.715 1.00 . A A . 18 GLN HG3 1 1
20 39141 1 1 18 GLN N N 18.968 4.768 -10.468 1.00 . A A . 18 GLN N 1 1
20 39142 1 1 18 GLN NE2 N 20.652 3.334 -5.363 1.00 . A A . 18 GLN NE2 1 1
20 39143 1 1 18 GLN O O 19.890 1.829 -11.361 1.00 . A A . 18 GLN O 1 1
20 39144 1 1 18 GLN OE1 O 18.856 2.049 -5.579 1.00 . A A . 18 GLN OE1 1 1
20 39145 1 1 19 GLN C C 16.036 0.837 -9.928 1.00 . A A . 19 GLN C 1 1
20 39146 1 1 19 GLN CA C 17.411 0.745 -10.523 1.00 . A A . 19 GLN CA 1 1
20 39147 1 1 19 GLN CB C 18.137 -0.533 -10.044 1.00 . A A . 19 GLN CB 1 1
20 39148 1 1 19 GLN CD C 18.192 -3.070 -10.011 1.00 . A A . 19 GLN CD 1 1
20 39149 1 1 19 GLN CG C 17.471 -1.825 -10.496 1.00 . A A . 19 GLN CG 1 1
20 39150 1 1 19 GLN H H 17.603 2.469 -9.391 1.00 . A A . 19 GLN H 1 1
20 39151 1 1 19 GLN HA H 17.341 0.775 -11.599 1.00 . A A . 19 GLN HA 1 1
20 39152 1 1 19 GLN HB2 H 19.148 -0.523 -10.426 1.00 . A A . 19 GLN HB2 1 1
20 39153 1 1 19 GLN HB3 H 18.172 -0.529 -8.965 1.00 . A A . 19 GLN HB3 1 1
20 39154 1 1 19 GLN HE21 H 16.488 -4.056 -9.962 1.00 . A A . 19 GLN HE21 1 1
20 39155 1 1 19 GLN HE22 H 17.875 -4.949 -9.467 1.00 . A A . 19 GLN HE22 1 1
20 39156 1 1 19 GLN HG2 H 16.462 -1.845 -10.114 1.00 . A A . 19 GLN HG2 1 1
20 39157 1 1 19 GLN HG3 H 17.442 -1.842 -11.577 1.00 . A A . 19 GLN HG3 1 1
20 39158 1 1 19 GLN N N 18.077 1.938 -10.064 1.00 . A A . 19 GLN N 1 1
20 39159 1 1 19 GLN NE2 N 17.453 -4.123 -9.793 1.00 . A A . 19 GLN NE2 1 1
20 39160 1 1 19 GLN O O 15.056 1.086 -10.616 1.00 . A A . 19 GLN O 1 1
20 39161 1 1 19 GLN OE1 O 19.412 -3.077 -9.837 1.00 . A A . 19 GLN OE1 1 1
20 39162 1 1 20 VAL C C 15.004 2.347 -7.239 1.00 . A A . 20 VAL C 1 1
20 39163 1 1 20 VAL CA C 14.797 0.990 -7.885 1.00 . A A . 20 VAL CA 1 1
20 39164 1 1 20 VAL CB C 14.490 -0.100 -6.814 1.00 . A A . 20 VAL CB 1 1
20 39165 1 1 20 VAL CG1 C 13.159 0.169 -6.111 1.00 . A A . 20 VAL CG1 1 1
20 39166 1 1 20 VAL CG2 C 14.480 -1.486 -7.450 1.00 . A A . 20 VAL CG2 1 1
20 39167 1 1 20 VAL H H 16.795 0.459 -8.133 1.00 . A A . 20 VAL H 1 1
20 39168 1 1 20 VAL HA H 13.981 1.071 -8.590 1.00 . A A . 20 VAL HA 1 1
20 39169 1 1 20 VAL HB H 15.272 -0.073 -6.071 1.00 . A A . 20 VAL HB 1 1
20 39170 1 1 20 VAL HG11 H 13.204 1.133 -5.624 1.00 . A A . 20 VAL HG11 1 1
20 39171 1 1 20 VAL HG12 H 12.981 -0.598 -5.373 1.00 . A A . 20 VAL HG12 1 1
20 39172 1 1 20 VAL HG13 H 12.358 0.166 -6.836 1.00 . A A . 20 VAL HG13 1 1
20 39173 1 1 20 VAL HG21 H 14.256 -2.229 -6.701 1.00 . A A . 20 VAL HG21 1 1
20 39174 1 1 20 VAL HG22 H 15.448 -1.690 -7.882 1.00 . A A . 20 VAL HG22 1 1
20 39175 1 1 20 VAL HG23 H 13.730 -1.520 -8.226 1.00 . A A . 20 VAL HG23 1 1
20 39176 1 1 20 VAL N N 15.992 0.728 -8.626 1.00 . A A . 20 VAL N 1 1
20 39177 1 1 20 VAL O O 15.398 2.466 -6.078 1.00 . A A . 20 VAL O 1 1
20 39178 1 1 21 ASP C C 13.860 5.294 -7.059 1.00 . A A . 21 ASP C 1 1
20 39179 1 1 21 ASP CA C 15.101 4.727 -7.656 1.00 . A A . 21 ASP CA 1 1
20 39180 1 1 21 ASP CB C 15.569 5.594 -8.824 1.00 . A A . 21 ASP CB 1 1
20 39181 1 1 21 ASP CG C 15.518 7.075 -8.495 1.00 . A A . 21 ASP CG 1 1
20 39182 1 1 21 ASP H H 14.576 3.173 -8.978 1.00 . A A . 21 ASP H 1 1
20 39183 1 1 21 ASP HA H 15.871 4.725 -6.902 1.00 . A A . 21 ASP HA 1 1
20 39184 1 1 21 ASP HB2 H 16.585 5.335 -9.083 1.00 . A A . 21 ASP HB2 1 1
20 39185 1 1 21 ASP HB3 H 14.926 5.422 -9.676 1.00 . A A . 21 ASP HB3 1 1
20 39186 1 1 21 ASP N N 14.881 3.357 -8.063 1.00 . A A . 21 ASP N 1 1
20 39187 1 1 21 ASP O O 12.794 5.242 -7.673 1.00 . A A . 21 ASP O 1 1
20 39188 1 1 21 ASP OD1 O 16.381 7.562 -7.758 1.00 . A A . 21 ASP OD1 1 1
20 39189 1 1 21 ASP OD2 O 14.568 7.753 -8.961 1.00 . A A . 21 ASP OD2 1 1
20 39190 1 1 22 LEU C C 12.056 7.421 -5.857 1.00 . A A . 22 LEU C 1 1
20 39191 1 1 22 LEU CA C 12.914 6.396 -5.116 1.00 . A A . 22 LEU CA 1 1
20 39192 1 1 22 LEU CB C 13.388 6.897 -3.718 1.00 . A A . 22 LEU CB 1 1
20 39193 1 1 22 LEU CD1 C 14.814 8.950 -4.326 1.00 . A A . 22 LEU CD1 1 1
20 39194 1 1 22 LEU CD2 C 15.177 7.772 -2.158 1.00 . A A . 22 LEU CD2 1 1
20 39195 1 1 22 LEU CG C 14.776 7.606 -3.613 1.00 . A A . 22 LEU CG 1 1
20 39196 1 1 22 LEU H H 14.906 5.917 -5.495 1.00 . A A . 22 LEU H 1 1
20 39197 1 1 22 LEU HA H 12.264 5.551 -4.937 1.00 . A A . 22 LEU HA 1 1
20 39198 1 1 22 LEU HB2 H 12.651 7.615 -3.393 1.00 . A A . 22 LEU HB2 1 1
20 39199 1 1 22 LEU HB3 H 13.365 6.076 -3.017 1.00 . A A . 22 LEU HB3 1 1
20 39200 1 1 22 LEU HD11 H 14.097 9.619 -3.874 1.00 . A A . 22 LEU HD11 1 1
20 39201 1 1 22 LEU HD12 H 14.568 8.811 -5.368 1.00 . A A . 22 LEU HD12 1 1
20 39202 1 1 22 LEU HD13 H 15.803 9.375 -4.245 1.00 . A A . 22 LEU HD13 1 1
20 39203 1 1 22 LEU HD21 H 15.247 6.801 -1.689 1.00 . A A . 22 LEU HD21 1 1
20 39204 1 1 22 LEU HD22 H 14.438 8.369 -1.645 1.00 . A A . 22 LEU HD22 1 1
20 39205 1 1 22 LEU HD23 H 16.137 8.265 -2.107 1.00 . A A . 22 LEU HD23 1 1
20 39206 1 1 22 LEU HG H 15.515 6.976 -4.084 1.00 . A A . 22 LEU HG 1 1
20 39207 1 1 22 LEU N N 14.008 5.855 -5.880 1.00 . A A . 22 LEU N 1 1
20 39208 1 1 22 LEU O O 10.847 7.356 -5.782 1.00 . A A . 22 LEU O 1 1
20 39209 1 1 23 ALA C C 11.178 8.946 -8.491 1.00 . A A . 23 ALA C 1 1
20 39210 1 1 23 ALA CA C 11.924 9.385 -7.247 1.00 . A A . 23 ALA CA 1 1
20 39211 1 1 23 ALA CB C 12.851 10.533 -7.559 1.00 . A A . 23 ALA CB 1 1
20 39212 1 1 23 ALA H H 13.619 8.179 -6.841 1.00 . A A . 23 ALA H 1 1
20 39213 1 1 23 ALA HA H 11.203 9.728 -6.521 1.00 . A A . 23 ALA HA 1 1
20 39214 1 1 23 ALA HB1 H 13.315 10.872 -6.645 1.00 . A A . 23 ALA HB1 1 1
20 39215 1 1 23 ALA HB2 H 12.296 11.337 -8.016 1.00 . A A . 23 ALA HB2 1 1
20 39216 1 1 23 ALA HB3 H 13.615 10.191 -8.239 1.00 . A A . 23 ALA HB3 1 1
20 39217 1 1 23 ALA N N 12.665 8.288 -6.636 1.00 . A A . 23 ALA N 1 1
20 39218 1 1 23 ALA O O 10.186 9.564 -8.895 1.00 . A A . 23 ALA O 1 1
20 39219 1 1 24 SER C C 9.906 6.390 -9.937 1.00 . A A . 24 SER C 1 1
20 39220 1 1 24 SER CA C 11.015 7.404 -10.277 1.00 . A A . 24 SER CA 1 1
20 39221 1 1 24 SER CB C 12.063 6.856 -11.232 1.00 . A A . 24 SER CB 1 1
20 39222 1 1 24 SER H H 12.483 7.498 -8.784 1.00 . A A . 24 SER H 1 1
20 39223 1 1 24 SER HA H 10.538 8.249 -10.751 1.00 . A A . 24 SER HA 1 1
20 39224 1 1 24 SER HB2 H 11.600 6.183 -11.938 1.00 . A A . 24 SER HB2 1 1
20 39225 1 1 24 SER HB3 H 12.541 7.675 -11.746 1.00 . A A . 24 SER HB3 1 1
20 39226 1 1 24 SER HG H 13.617 6.788 -10.081 1.00 . A A . 24 SER HG 1 1
20 39227 1 1 24 SER N N 11.656 7.915 -9.109 1.00 . A A . 24 SER N 1 1
20 39228 1 1 24 SER O O 8.927 6.250 -10.684 1.00 . A A . 24 SER O 1 1
20 39229 1 1 24 SER OG O 13.052 6.135 -10.531 1.00 . A A . 24 SER OG 1 1
20 39230 1 1 25 VAL C C 7.959 5.471 -7.532 1.00 . A A . 25 VAL C 1 1
20 39231 1 1 25 VAL CA C 9.031 4.755 -8.389 1.00 . A A . 25 VAL CA 1 1
20 39232 1 1 25 VAL CB C 9.653 3.516 -7.652 1.00 . A A . 25 VAL CB 1 1
20 39233 1 1 25 VAL CG1 C 10.386 3.901 -6.390 1.00 . A A . 25 VAL CG1 1 1
20 39234 1 1 25 VAL CG2 C 8.615 2.446 -7.371 1.00 . A A . 25 VAL CG2 1 1
20 39235 1 1 25 VAL H H 10.870 5.817 -8.291 1.00 . A A . 25 VAL H 1 1
20 39236 1 1 25 VAL HA H 8.525 4.413 -9.280 1.00 . A A . 25 VAL HA 1 1
20 39237 1 1 25 VAL HB H 10.390 3.094 -8.318 1.00 . A A . 25 VAL HB 1 1
20 39238 1 1 25 VAL HG11 H 9.709 4.394 -5.710 1.00 . A A . 25 VAL HG11 1 1
20 39239 1 1 25 VAL HG12 H 11.192 4.576 -6.641 1.00 . A A . 25 VAL HG12 1 1
20 39240 1 1 25 VAL HG13 H 10.793 3.016 -5.924 1.00 . A A . 25 VAL HG13 1 1
20 39241 1 1 25 VAL HG21 H 9.077 1.615 -6.858 1.00 . A A . 25 VAL HG21 1 1
20 39242 1 1 25 VAL HG22 H 8.189 2.104 -8.303 1.00 . A A . 25 VAL HG22 1 1
20 39243 1 1 25 VAL HG23 H 7.837 2.862 -6.747 1.00 . A A . 25 VAL HG23 1 1
20 39244 1 1 25 VAL N N 10.051 5.700 -8.820 1.00 . A A . 25 VAL N 1 1
20 39245 1 1 25 VAL O O 6.772 5.130 -7.575 1.00 . A A . 25 VAL O 1 1
20 39246 1 1 26 LEU C C 7.502 8.698 -6.502 1.00 . A A . 26 LEU C 1 1
20 39247 1 1 26 LEU CA C 7.488 7.275 -5.986 1.00 . A A . 26 LEU CA 1 1
20 39248 1 1 26 LEU CB C 7.913 7.216 -4.511 1.00 . A A . 26 LEU CB 1 1
20 39249 1 1 26 LEU CD1 C 8.505 5.855 -2.477 1.00 . A A . 26 LEU CD1 1 1
20 39250 1 1 26 LEU CD2 C 6.436 5.319 -3.776 1.00 . A A . 26 LEU CD2 1 1
20 39251 1 1 26 LEU CG C 7.871 5.826 -3.859 1.00 . A A . 26 LEU CG 1 1
20 39252 1 1 26 LEU H H 9.327 6.740 -6.791 1.00 . A A . 26 LEU H 1 1
20 39253 1 1 26 LEU HA H 6.489 6.882 -6.091 1.00 . A A . 26 LEU HA 1 1
20 39254 1 1 26 LEU HB2 H 8.921 7.596 -4.441 1.00 . A A . 26 LEU HB2 1 1
20 39255 1 1 26 LEU HB3 H 7.266 7.873 -3.948 1.00 . A A . 26 LEU HB3 1 1
20 39256 1 1 26 LEU HD11 H 8.490 4.863 -2.051 1.00 . A A . 26 LEU HD11 1 1
20 39257 1 1 26 LEU HD12 H 7.948 6.521 -1.837 1.00 . A A . 26 LEU HD12 1 1
20 39258 1 1 26 LEU HD13 H 9.527 6.198 -2.551 1.00 . A A . 26 LEU HD13 1 1
20 39259 1 1 26 LEU HD21 H 6.026 5.223 -4.770 1.00 . A A . 26 LEU HD21 1 1
20 39260 1 1 26 LEU HD22 H 5.839 6.012 -3.204 1.00 . A A . 26 LEU HD22 1 1
20 39261 1 1 26 LEU HD23 H 6.424 4.352 -3.295 1.00 . A A . 26 LEU HD23 1 1
20 39262 1 1 26 LEU HG H 8.435 5.137 -4.468 1.00 . A A . 26 LEU HG 1 1
20 39263 1 1 26 LEU N N 8.379 6.482 -6.802 1.00 . A A . 26 LEU N 1 1
20 39264 1 1 26 LEU O O 8.427 9.456 -6.242 1.00 . A A . 26 LEU O 1 1
20 39265 1 1 27 THR C C 5.842 11.393 -6.977 1.00 . A A . 27 THR C 1 1
20 39266 1 1 27 THR CA C 6.422 10.308 -7.914 1.00 . A A . 27 THR CA 1 1
20 39267 1 1 27 THR CB C 5.575 10.159 -9.193 1.00 . A A . 27 THR CB 1 1
20 39268 1 1 27 THR CG2 C 6.362 9.429 -10.276 1.00 . A A . 27 THR CG2 1 1
20 39269 1 1 27 THR H H 5.750 8.422 -7.413 1.00 . A A . 27 THR H 1 1
20 39270 1 1 27 THR HA H 7.423 10.588 -8.205 1.00 . A A . 27 THR HA 1 1
20 39271 1 1 27 THR HB H 5.299 11.142 -9.547 1.00 . A A . 27 THR HB 1 1
20 39272 1 1 27 THR HG1 H 4.132 8.848 -9.615 1.00 . A A . 27 THR HG1 1 1
20 39273 1 1 27 THR HG21 H 7.252 9.992 -10.517 1.00 . A A . 27 THR HG21 1 1
20 39274 1 1 27 THR HG22 H 5.750 9.328 -11.160 1.00 . A A . 27 THR HG22 1 1
20 39275 1 1 27 THR HG23 H 6.639 8.449 -9.920 1.00 . A A . 27 THR HG23 1 1
20 39276 1 1 27 THR N N 6.501 9.033 -7.266 1.00 . A A . 27 THR N 1 1
20 39277 1 1 27 THR O O 5.148 11.069 -5.990 1.00 . A A . 27 THR O 1 1
20 39278 1 1 27 THR OG1 O 4.389 9.414 -8.877 1.00 . A A . 27 THR OG1 1 1
20 39279 1 1 28 PRO C C 4.109 13.813 -6.306 1.00 . A A . 28 PRO C 1 1
20 39280 1 1 28 PRO CA C 5.631 13.819 -6.442 1.00 . A A . 28 PRO CA 1 1
20 39281 1 1 28 PRO CB C 6.109 15.070 -7.186 1.00 . A A . 28 PRO CB 1 1
20 39282 1 1 28 PRO CD C 6.966 13.177 -8.375 1.00 . A A . 28 PRO CD 1 1
20 39283 1 1 28 PRO CG C 7.250 14.611 -8.023 1.00 . A A . 28 PRO CG 1 1
20 39284 1 1 28 PRO HA H 6.068 13.789 -5.454 1.00 . A A . 28 PRO HA 1 1
20 39285 1 1 28 PRO HB2 H 5.301 15.466 -7.784 1.00 . A A . 28 PRO HB2 1 1
20 39286 1 1 28 PRO HB3 H 6.421 15.818 -6.472 1.00 . A A . 28 PRO HB3 1 1
20 39287 1 1 28 PRO HD2 H 6.430 13.119 -9.309 1.00 . A A . 28 PRO HD2 1 1
20 39288 1 1 28 PRO HD3 H 7.887 12.617 -8.430 1.00 . A A . 28 PRO HD3 1 1
20 39289 1 1 28 PRO HG2 H 7.316 15.209 -8.921 1.00 . A A . 28 PRO HG2 1 1
20 39290 1 1 28 PRO HG3 H 8.168 14.681 -7.459 1.00 . A A . 28 PRO HG3 1 1
20 39291 1 1 28 PRO N N 6.122 12.700 -7.259 1.00 . A A . 28 PRO N 1 1
20 39292 1 1 28 PRO O O 3.586 14.098 -5.253 1.00 . A A . 28 PRO O 1 1
20 39293 1 1 29 GLU C C 1.431 12.357 -6.271 1.00 . A A . 29 GLU C 1 1
20 39294 1 1 29 GLU CA C 1.944 13.336 -7.361 1.00 . A A . 29 GLU CA 1 1
20 39295 1 1 29 GLU CB C 1.436 12.931 -8.750 1.00 . A A . 29 GLU CB 1 1
20 39296 1 1 29 GLU CD C 1.598 11.289 -10.653 1.00 . A A . 29 GLU CD 1 1
20 39297 1 1 29 GLU CG C 2.106 11.685 -9.301 1.00 . A A . 29 GLU CG 1 1
20 39298 1 1 29 GLU H H 3.905 13.244 -8.197 1.00 . A A . 29 GLU H 1 1
20 39299 1 1 29 GLU HA H 1.564 14.320 -7.127 1.00 . A A . 29 GLU HA 1 1
20 39300 1 1 29 GLU HB2 H 0.373 12.746 -8.692 1.00 . A A . 29 GLU HB2 1 1
20 39301 1 1 29 GLU HB3 H 1.616 13.746 -9.436 1.00 . A A . 29 GLU HB3 1 1
20 39302 1 1 29 GLU HG2 H 3.165 11.873 -9.384 1.00 . A A . 29 GLU HG2 1 1
20 39303 1 1 29 GLU HG3 H 1.940 10.870 -8.613 1.00 . A A . 29 GLU HG3 1 1
20 39304 1 1 29 GLU N N 3.412 13.436 -7.370 1.00 . A A . 29 GLU N 1 1
20 39305 1 1 29 GLU O O 0.322 12.508 -5.757 1.00 . A A . 29 GLU O 1 1
20 39306 1 1 29 GLU OE1 O 2.016 11.877 -11.660 1.00 . A A . 29 GLU OE1 1 1
20 39307 1 1 29 GLU OE2 O 0.774 10.360 -10.742 1.00 . A A . 29 GLU OE2 1 1
20 39308 1 1 30 ILE C C 2.275 11.009 -3.511 1.00 . A A . 30 ILE C 1 1
20 39309 1 1 30 ILE CA C 1.906 10.420 -4.880 1.00 . A A . 30 ILE CA 1 1
20 39310 1 1 30 ILE CB C 2.678 9.070 -5.068 1.00 . A A . 30 ILE CB 1 1
20 39311 1 1 30 ILE CD1 C 3.126 7.156 -6.721 1.00 . A A . 30 ILE CD1 1 1
20 39312 1 1 30 ILE CG1 C 2.378 8.451 -6.444 1.00 . A A . 30 ILE CG1 1 1
20 39313 1 1 30 ILE CG2 C 2.329 8.082 -3.952 1.00 . A A . 30 ILE CG2 1 1
20 39314 1 1 30 ILE H H 3.118 11.295 -6.375 1.00 . A A . 30 ILE H 1 1
20 39315 1 1 30 ILE HA H 0.843 10.230 -4.922 1.00 . A A . 30 ILE HA 1 1
20 39316 1 1 30 ILE HB H 3.735 9.285 -5.003 1.00 . A A . 30 ILE HB 1 1
20 39317 1 1 30 ILE HD11 H 2.870 6.424 -5.968 1.00 . A A . 30 ILE HD11 1 1
20 39318 1 1 30 ILE HD12 H 4.189 7.344 -6.690 1.00 . A A . 30 ILE HD12 1 1
20 39319 1 1 30 ILE HD13 H 2.853 6.781 -7.695 1.00 . A A . 30 ILE HD13 1 1
20 39320 1 1 30 ILE HG12 H 1.323 8.241 -6.524 1.00 . A A . 30 ILE HG12 1 1
20 39321 1 1 30 ILE HG13 H 2.651 9.160 -7.212 1.00 . A A . 30 ILE HG13 1 1
20 39322 1 1 30 ILE HG21 H 2.875 7.162 -4.102 1.00 . A A . 30 ILE HG21 1 1
20 39323 1 1 30 ILE HG22 H 1.268 7.880 -3.971 1.00 . A A . 30 ILE HG22 1 1
20 39324 1 1 30 ILE HG23 H 2.598 8.513 -2.999 1.00 . A A . 30 ILE HG23 1 1
20 39325 1 1 30 ILE N N 2.251 11.375 -5.923 1.00 . A A . 30 ILE N 1 1
20 39326 1 1 30 ILE O O 1.544 10.877 -2.534 1.00 . A A . 30 ILE O 1 1
20 39327 1 1 31 MET C C 3.382 13.537 -1.777 1.00 . A A . 31 MET C 1 1
20 39328 1 1 31 MET CA C 3.968 12.214 -2.235 1.00 . A A . 31 MET CA 1 1
20 39329 1 1 31 MET CB C 5.486 12.300 -2.349 1.00 . A A . 31 MET CB 1 1
20 39330 1 1 31 MET CE C 6.434 8.449 -1.251 1.00 . A A . 31 MET CE 1 1
20 39331 1 1 31 MET CG C 6.128 10.941 -2.363 1.00 . A A . 31 MET CG 1 1
20 39332 1 1 31 MET H H 3.858 11.866 -4.326 1.00 . A A . 31 MET H 1 1
20 39333 1 1 31 MET HA H 3.746 11.483 -1.471 1.00 . A A . 31 MET HA 1 1
20 39334 1 1 31 MET HB2 H 5.738 12.804 -3.270 1.00 . A A . 31 MET HB2 1 1
20 39335 1 1 31 MET HB3 H 5.890 12.864 -1.524 1.00 . A A . 31 MET HB3 1 1
20 39336 1 1 31 MET HE1 H 7.490 8.581 -1.438 1.00 . A A . 31 MET HE1 1 1
20 39337 1 1 31 MET HE2 H 5.960 8.042 -2.132 1.00 . A A . 31 MET HE2 1 1
20 39338 1 1 31 MET HE3 H 6.293 7.778 -0.417 1.00 . A A . 31 MET HE3 1 1
20 39339 1 1 31 MET HG2 H 5.776 10.396 -3.227 1.00 . A A . 31 MET HG2 1 1
20 39340 1 1 31 MET HG3 H 7.201 11.056 -2.415 1.00 . A A . 31 MET HG3 1 1
20 39341 1 1 31 MET N N 3.394 11.699 -3.478 1.00 . A A . 31 MET N 1 1
20 39342 1 1 31 MET O O 3.533 13.912 -0.611 1.00 . A A . 31 MET O 1 1
20 39343 1 1 31 MET SD S 5.715 10.021 -0.871 1.00 . A A . 31 MET SD 1 1
20 39344 1 1 32 ALA C C 1.208 15.556 -1.156 1.00 . A A . 32 ALA C 1 1
20 39345 1 1 32 ALA CA C 2.116 15.523 -2.416 1.00 . A A . 32 ALA CA 1 1
20 39346 1 1 32 ALA CB C 1.391 16.048 -3.654 1.00 . A A . 32 ALA CB 1 1
20 39347 1 1 32 ALA H H 2.652 13.849 -3.582 1.00 . A A . 32 ALA H 1 1
20 39348 1 1 32 ALA HA H 2.942 16.191 -2.217 1.00 . A A . 32 ALA HA 1 1
20 39349 1 1 32 ALA HB1 H 0.513 15.449 -3.845 1.00 . A A . 32 ALA HB1 1 1
20 39350 1 1 32 ALA HB2 H 2.055 15.992 -4.505 1.00 . A A . 32 ALA HB2 1 1
20 39351 1 1 32 ALA HB3 H 1.103 17.074 -3.490 1.00 . A A . 32 ALA HB3 1 1
20 39352 1 1 32 ALA N N 2.717 14.221 -2.676 1.00 . A A . 32 ALA N 1 1
20 39353 1 1 32 ALA O O 1.465 16.344 -0.257 1.00 . A A . 32 ALA O 1 1
20 39354 1 1 33 PRO C C -0.025 14.206 1.414 1.00 . A A . 33 PRO C 1 1
20 39355 1 1 33 PRO CA C -0.719 14.729 0.151 1.00 . A A . 33 PRO CA 1 1
20 39356 1 1 33 PRO CB C -1.879 13.812 -0.236 1.00 . A A . 33 PRO CB 1 1
20 39357 1 1 33 PRO CD C -0.271 13.610 -1.973 1.00 . A A . 33 PRO CD 1 1
20 39358 1 1 33 PRO CG C -1.267 12.826 -1.162 1.00 . A A . 33 PRO CG 1 1
20 39359 1 1 33 PRO HA H -1.084 15.729 0.330 1.00 . A A . 33 PRO HA 1 1
20 39360 1 1 33 PRO HB2 H -2.270 13.346 0.656 1.00 . A A . 33 PRO HB2 1 1
20 39361 1 1 33 PRO HB3 H -2.653 14.384 -0.725 1.00 . A A . 33 PRO HB3 1 1
20 39362 1 1 33 PRO HD2 H 0.562 12.987 -2.261 1.00 . A A . 33 PRO HD2 1 1
20 39363 1 1 33 PRO HD3 H -0.749 14.035 -2.842 1.00 . A A . 33 PRO HD3 1 1
20 39364 1 1 33 PRO HG2 H -0.769 12.062 -0.580 1.00 . A A . 33 PRO HG2 1 1
20 39365 1 1 33 PRO HG3 H -2.022 12.391 -1.800 1.00 . A A . 33 PRO HG3 1 1
20 39366 1 1 33 PRO N N 0.158 14.684 -1.026 1.00 . A A . 33 PRO N 1 1
20 39367 1 1 33 PRO O O -0.455 14.492 2.535 1.00 . A A . 33 PRO O 1 1
20 39368 1 1 34 ILE C C 2.705 13.923 2.945 1.00 . A A . 34 ILE C 1 1
20 39369 1 1 34 ILE CA C 1.785 12.883 2.321 1.00 . A A . 34 ILE CA 1 1
20 39370 1 1 34 ILE CB C 2.600 11.644 1.858 1.00 . A A . 34 ILE CB 1 1
20 39371 1 1 34 ILE CD1 C 2.325 9.344 0.774 1.00 . A A . 34 ILE CD1 1 1
20 39372 1 1 34 ILE CG1 C 1.642 10.586 1.292 1.00 . A A . 34 ILE CG1 1 1
20 39373 1 1 34 ILE CG2 C 3.433 11.067 3.010 1.00 . A A . 34 ILE CG2 1 1
20 39374 1 1 34 ILE H H 1.357 13.292 0.308 1.00 . A A . 34 ILE H 1 1
20 39375 1 1 34 ILE HA H 1.071 12.565 3.066 1.00 . A A . 34 ILE HA 1 1
20 39376 1 1 34 ILE HB H 3.274 11.954 1.073 1.00 . A A . 34 ILE HB 1 1
20 39377 1 1 34 ILE HD11 H 1.579 8.650 0.412 1.00 . A A . 34 ILE HD11 1 1
20 39378 1 1 34 ILE HD12 H 2.886 8.889 1.577 1.00 . A A . 34 ILE HD12 1 1
20 39379 1 1 34 ILE HD13 H 2.989 9.622 -0.029 1.00 . A A . 34 ILE HD13 1 1
20 39380 1 1 34 ILE HG12 H 0.951 10.287 2.067 1.00 . A A . 34 ILE HG12 1 1
20 39381 1 1 34 ILE HG13 H 1.083 11.023 0.477 1.00 . A A . 34 ILE HG13 1 1
20 39382 1 1 34 ILE HG21 H 4.114 11.822 3.376 1.00 . A A . 34 ILE HG21 1 1
20 39383 1 1 34 ILE HG22 H 3.998 10.218 2.656 1.00 . A A . 34 ILE HG22 1 1
20 39384 1 1 34 ILE HG23 H 2.776 10.755 3.809 1.00 . A A . 34 ILE HG23 1 1
20 39385 1 1 34 ILE N N 1.048 13.456 1.225 1.00 . A A . 34 ILE N 1 1
20 39386 1 1 34 ILE O O 2.584 14.231 4.125 1.00 . A A . 34 ILE O 1 1
20 39387 1 1 35 LEU C C 3.918 16.792 3.049 1.00 . A A . 35 LEU C 1 1
20 39388 1 1 35 LEU CA C 4.554 15.482 2.623 1.00 . A A . 35 LEU CA 1 1
20 39389 1 1 35 LEU CB C 5.702 15.715 1.617 1.00 . A A . 35 LEU CB 1 1
20 39390 1 1 35 LEU CD1 C 6.306 13.273 1.246 1.00 . A A . 35 LEU CD1 1 1
20 39391 1 1 35 LEU CD2 C 7.896 15.065 0.558 1.00 . A A . 35 LEU CD2 1 1
20 39392 1 1 35 LEU CG C 6.832 14.657 1.565 1.00 . A A . 35 LEU CG 1 1
20 39393 1 1 35 LEU H H 3.549 14.304 1.171 1.00 . A A . 35 LEU H 1 1
20 39394 1 1 35 LEU HA H 4.974 15.042 3.516 1.00 . A A . 35 LEU HA 1 1
20 39395 1 1 35 LEU HB2 H 5.263 15.772 0.631 1.00 . A A . 35 LEU HB2 1 1
20 39396 1 1 35 LEU HB3 H 6.148 16.673 1.841 1.00 . A A . 35 LEU HB3 1 1
20 39397 1 1 35 LEU HD11 H 5.683 12.937 2.061 1.00 . A A . 35 LEU HD11 1 1
20 39398 1 1 35 LEU HD12 H 7.122 12.580 1.102 1.00 . A A . 35 LEU HD12 1 1
20 39399 1 1 35 LEU HD13 H 5.705 13.322 0.352 1.00 . A A . 35 LEU HD13 1 1
20 39400 1 1 35 LEU HD21 H 7.447 15.160 -0.419 1.00 . A A . 35 LEU HD21 1 1
20 39401 1 1 35 LEU HD22 H 8.671 14.314 0.529 1.00 . A A . 35 LEU HD22 1 1
20 39402 1 1 35 LEU HD23 H 8.326 16.012 0.850 1.00 . A A . 35 LEU HD23 1 1
20 39403 1 1 35 LEU HG H 7.301 14.607 2.537 1.00 . A A . 35 LEU HG 1 1
20 39404 1 1 35 LEU N N 3.567 14.512 2.133 1.00 . A A . 35 LEU N 1 1
20 39405 1 1 35 LEU O O 4.508 17.550 3.809 1.00 . A A . 35 LEU O 1 1
20 39406 1 1 36 ALA C C 1.464 18.123 4.422 1.00 . A A . 36 ALA C 1 1
20 39407 1 1 36 ALA CA C 1.957 18.237 2.976 1.00 . A A . 36 ALA CA 1 1
20 39408 1 1 36 ALA CB C 0.785 18.457 2.033 1.00 . A A . 36 ALA CB 1 1
20 39409 1 1 36 ALA H H 2.299 16.410 1.954 1.00 . A A . 36 ALA H 1 1
20 39410 1 1 36 ALA HA H 2.629 19.080 2.899 1.00 . A A . 36 ALA HA 1 1
20 39411 1 1 36 ALA HB1 H 0.118 17.608 2.089 1.00 . A A . 36 ALA HB1 1 1
20 39412 1 1 36 ALA HB2 H 1.149 18.559 1.022 1.00 . A A . 36 ALA HB2 1 1
20 39413 1 1 36 ALA HB3 H 0.251 19.352 2.317 1.00 . A A . 36 ALA HB3 1 1
20 39414 1 1 36 ALA N N 2.700 17.038 2.590 1.00 . A A . 36 ALA N 1 1
20 39415 1 1 36 ALA O O 0.982 19.090 5.015 1.00 . A A . 36 ALA O 1 1
20 39416 1 1 37 ASN C C 2.336 17.011 7.280 1.00 . A A . 37 ASN C 1 1
20 39417 1 1 37 ASN CA C 1.186 16.699 6.345 1.00 . A A . 37 ASN CA 1 1
20 39418 1 1 37 ASN CB C 0.701 15.246 6.515 1.00 . A A . 37 ASN CB 1 1
20 39419 1 1 37 ASN CG C 0.303 14.894 7.943 1.00 . A A . 37 ASN CG 1 1
20 39420 1 1 37 ASN H H 2.019 16.224 4.472 1.00 . A A . 37 ASN H 1 1
20 39421 1 1 37 ASN HA H 0.372 17.373 6.569 1.00 . A A . 37 ASN HA 1 1
20 39422 1 1 37 ASN HB2 H -0.159 15.089 5.881 1.00 . A A . 37 ASN HB2 1 1
20 39423 1 1 37 ASN HB3 H 1.489 14.577 6.205 1.00 . A A . 37 ASN HB3 1 1
20 39424 1 1 37 ASN HD21 H 0.717 12.993 7.613 1.00 . A A . 37 ASN HD21 1 1
20 39425 1 1 37 ASN HD22 H 0.106 13.343 9.178 1.00 . A A . 37 ASN HD22 1 1
20 39426 1 1 37 ASN N N 1.595 16.944 4.986 1.00 . A A . 37 ASN N 1 1
20 39427 1 1 37 ASN ND2 N 0.395 13.631 8.283 1.00 . A A . 37 ASN ND2 1 1
20 39428 1 1 37 ASN O O 3.373 16.345 7.252 1.00 . A A . 37 ASN O 1 1
20 39429 1 1 37 ASN OD1 O -0.100 15.752 8.727 1.00 . A A . 37 ASN OD1 1 1
20 39430 1 1 38 ALA C C 3.660 17.413 9.994 1.00 . A A . 38 ALA C 1 1
20 39431 1 1 38 ALA CA C 3.172 18.498 9.036 1.00 . A A . 38 ALA CA 1 1
20 39432 1 1 38 ALA CB C 2.656 19.696 9.812 1.00 . A A . 38 ALA CB 1 1
20 39433 1 1 38 ALA H H 1.263 18.444 8.116 1.00 . A A . 38 ALA H 1 1
20 39434 1 1 38 ALA HA H 4.005 18.827 8.433 1.00 . A A . 38 ALA HA 1 1
20 39435 1 1 38 ALA HB1 H 1.837 19.386 10.444 1.00 . A A . 38 ALA HB1 1 1
20 39436 1 1 38 ALA HB2 H 2.314 20.454 9.122 1.00 . A A . 38 ALA HB2 1 1
20 39437 1 1 38 ALA HB3 H 3.451 20.097 10.422 1.00 . A A . 38 ALA HB3 1 1
20 39438 1 1 38 ALA N N 2.143 18.008 8.117 1.00 . A A . 38 ALA N 1 1
20 39439 1 1 38 ALA O O 4.787 17.454 10.460 1.00 . A A . 38 ALA O 1 1
20 39440 1 1 39 ASP C C 4.319 14.481 10.582 1.00 . A A . 39 ASP C 1 1
20 39441 1 1 39 ASP CA C 3.152 15.342 11.157 1.00 . A A . 39 ASP CA 1 1
20 39442 1 1 39 ASP CB C 1.881 14.512 11.417 1.00 . A A . 39 ASP CB 1 1
20 39443 1 1 39 ASP CG C 1.969 13.588 12.613 1.00 . A A . 39 ASP CG 1 1
20 39444 1 1 39 ASP H H 1.951 16.443 9.790 1.00 . A A . 39 ASP H 1 1
20 39445 1 1 39 ASP HA H 3.484 15.790 12.082 1.00 . A A . 39 ASP HA 1 1
20 39446 1 1 39 ASP HB2 H 1.055 15.187 11.582 1.00 . A A . 39 ASP HB2 1 1
20 39447 1 1 39 ASP HB3 H 1.673 13.920 10.538 1.00 . A A . 39 ASP HB3 1 1
20 39448 1 1 39 ASP N N 2.825 16.428 10.237 1.00 . A A . 39 ASP N 1 1
20 39449 1 1 39 ASP O O 5.259 14.046 11.315 1.00 . A A . 39 ASP O 1 1
20 39450 1 1 39 ASP OD1 O 2.632 13.936 13.598 1.00 . A A . 39 ASP OD1 1 1
20 39451 1 1 39 ASP OD2 O 1.304 12.524 12.607 1.00 . A A . 39 ASP OD2 1 1
20 39452 1 1 40 VAL C C 6.629 14.470 8.522 1.00 . A A . 40 VAL C 1 1
20 39453 1 1 40 VAL CA C 5.417 13.565 8.626 1.00 . A A . 40 VAL CA 1 1
20 39454 1 1 40 VAL CB C 5.063 12.956 7.227 1.00 . A A . 40 VAL CB 1 1
20 39455 1 1 40 VAL CG1 C 3.785 12.166 7.292 1.00 . A A . 40 VAL CG1 1 1
20 39456 1 1 40 VAL CG2 C 5.017 13.988 6.111 1.00 . A A . 40 VAL CG2 1 1
20 39457 1 1 40 VAL H H 3.619 14.709 8.711 1.00 . A A . 40 VAL H 1 1
20 39458 1 1 40 VAL HA H 5.689 12.766 9.304 1.00 . A A . 40 VAL HA 1 1
20 39459 1 1 40 VAL HB H 5.844 12.245 7.001 1.00 . A A . 40 VAL HB 1 1
20 39460 1 1 40 VAL HG11 H 3.899 11.369 8.009 1.00 . A A . 40 VAL HG11 1 1
20 39461 1 1 40 VAL HG12 H 3.561 11.756 6.318 1.00 . A A . 40 VAL HG12 1 1
20 39462 1 1 40 VAL HG13 H 2.986 12.820 7.607 1.00 . A A . 40 VAL HG13 1 1
20 39463 1 1 40 VAL HG21 H 4.269 14.733 6.341 1.00 . A A . 40 VAL HG21 1 1
20 39464 1 1 40 VAL HG22 H 4.768 13.502 5.179 1.00 . A A . 40 VAL HG22 1 1
20 39465 1 1 40 VAL HG23 H 5.983 14.464 6.024 1.00 . A A . 40 VAL HG23 1 1
20 39466 1 1 40 VAL N N 4.329 14.307 9.257 1.00 . A A . 40 VAL N 1 1
20 39467 1 1 40 VAL O O 7.753 14.027 8.683 1.00 . A A . 40 VAL O 1 1
20 39468 1 1 41 GLN C C 8.178 16.826 9.555 1.00 . A A . 41 GLN C 1 1
20 39469 1 1 41 GLN CA C 7.414 16.781 8.251 1.00 . A A . 41 GLN CA 1 1
20 39470 1 1 41 GLN CB C 6.814 18.142 7.951 1.00 . A A . 41 GLN CB 1 1
20 39471 1 1 41 GLN CD C 5.691 19.675 6.320 1.00 . A A . 41 GLN CD 1 1
20 39472 1 1 41 GLN CG C 6.261 18.296 6.548 1.00 . A A . 41 GLN CG 1 1
20 39473 1 1 41 GLN H H 5.434 16.038 8.210 1.00 . A A . 41 GLN H 1 1
20 39474 1 1 41 GLN HA H 8.091 16.508 7.454 1.00 . A A . 41 GLN HA 1 1
20 39475 1 1 41 GLN HB2 H 6.005 18.305 8.649 1.00 . A A . 41 GLN HB2 1 1
20 39476 1 1 41 GLN HB3 H 7.559 18.905 8.119 1.00 . A A . 41 GLN HB3 1 1
20 39477 1 1 41 GLN HE21 H 4.538 18.984 4.890 1.00 . A A . 41 GLN HE21 1 1
20 39478 1 1 41 GLN HE22 H 4.396 20.672 5.210 1.00 . A A . 41 GLN HE22 1 1
20 39479 1 1 41 GLN HG2 H 7.036 18.107 5.821 1.00 . A A . 41 GLN HG2 1 1
20 39480 1 1 41 GLN HG3 H 5.470 17.575 6.413 1.00 . A A . 41 GLN HG3 1 1
20 39481 1 1 41 GLN N N 6.370 15.766 8.320 1.00 . A A . 41 GLN N 1 1
20 39482 1 1 41 GLN NE2 N 4.789 19.795 5.393 1.00 . A A . 41 GLN NE2 1 1
20 39483 1 1 41 GLN O O 9.388 17.002 9.569 1.00 . A A . 41 GLN O 1 1
20 39484 1 1 41 GLN OE1 O 6.115 20.642 6.951 1.00 . A A . 41 GLN OE1 1 1
20 39485 1 1 42 GLU C C 9.082 15.476 12.023 1.00 . A A . 42 GLU C 1 1
20 39486 1 1 42 GLU CA C 7.978 16.541 11.981 1.00 . A A . 42 GLU CA 1 1
20 39487 1 1 42 GLU CB C 6.843 16.156 12.929 1.00 . A A . 42 GLU CB 1 1
20 39488 1 1 42 GLU CD C 7.460 17.615 14.855 1.00 . A A . 42 GLU CD 1 1
20 39489 1 1 42 GLU CG C 7.180 16.216 14.395 1.00 . A A . 42 GLU CG 1 1
20 39490 1 1 42 GLU H H 6.468 16.575 10.524 1.00 . A A . 42 GLU H 1 1
20 39491 1 1 42 GLU HA H 8.376 17.500 12.268 1.00 . A A . 42 GLU HA 1 1
20 39492 1 1 42 GLU HB2 H 6.010 16.820 12.755 1.00 . A A . 42 GLU HB2 1 1
20 39493 1 1 42 GLU HB3 H 6.531 15.149 12.693 1.00 . A A . 42 GLU HB3 1 1
20 39494 1 1 42 GLU HG2 H 6.348 15.826 14.965 1.00 . A A . 42 GLU HG2 1 1
20 39495 1 1 42 GLU HG3 H 8.057 15.611 14.574 1.00 . A A . 42 GLU HG3 1 1
20 39496 1 1 42 GLU N N 7.443 16.626 10.639 1.00 . A A . 42 GLU N 1 1
20 39497 1 1 42 GLU O O 10.172 15.706 12.555 1.00 . A A . 42 GLU O 1 1
20 39498 1 1 42 GLU OE1 O 6.502 18.414 14.970 1.00 . A A . 42 GLU OE1 1 1
20 39499 1 1 42 GLU OE2 O 8.631 17.943 15.136 1.00 . A A . 42 GLU OE2 1 1
20 39500 1 1 43 ARG C C 10.919 13.476 10.356 1.00 . A A . 43 ARG C 1 1
20 39501 1 1 43 ARG CA C 9.799 13.232 11.375 1.00 . A A . 43 ARG CA 1 1
20 39502 1 1 43 ARG CB C 9.171 11.840 11.156 1.00 . A A . 43 ARG CB 1 1
20 39503 1 1 43 ARG CD C 7.403 12.031 12.931 1.00 . A A . 43 ARG CD 1 1
20 39504 1 1 43 ARG CG C 8.550 11.211 12.407 1.00 . A A . 43 ARG CG 1 1
20 39505 1 1 43 ARG CZ C 5.685 11.906 14.674 1.00 . A A . 43 ARG CZ 1 1
20 39506 1 1 43 ARG H H 7.896 14.225 11.035 1.00 . A A . 43 ARG H 1 1
20 39507 1 1 43 ARG HA H 10.269 13.235 12.348 1.00 . A A . 43 ARG HA 1 1
20 39508 1 1 43 ARG HB2 H 8.400 11.939 10.407 1.00 . A A . 43 ARG HB2 1 1
20 39509 1 1 43 ARG HB3 H 9.936 11.177 10.780 1.00 . A A . 43 ARG HB3 1 1
20 39510 1 1 43 ARG HD2 H 7.744 13.044 13.080 1.00 . A A . 43 ARG HD2 1 1
20 39511 1 1 43 ARG HD3 H 6.616 12.029 12.191 1.00 . A A . 43 ARG HD3 1 1
20 39512 1 1 43 ARG HE H 7.457 10.923 14.693 1.00 . A A . 43 ARG HE 1 1
20 39513 1 1 43 ARG HG2 H 8.187 10.224 12.163 1.00 . A A . 43 ARG HG2 1 1
20 39514 1 1 43 ARG HG3 H 9.308 11.134 13.171 1.00 . A A . 43 ARG HG3 1 1
20 39515 1 1 43 ARG HH11 H 5.181 13.035 13.041 1.00 . A A . 43 ARG HH11 1 1
20 39516 1 1 43 ARG HH12 H 3.986 13.024 14.209 1.00 . A A . 43 ARG HH12 1 1
20 39517 1 1 43 ARG HH21 H 5.868 10.907 16.445 1.00 . A A . 43 ARG HH21 1 1
20 39518 1 1 43 ARG HH22 H 4.404 11.756 16.272 1.00 . A A . 43 ARG HH22 1 1
20 39519 1 1 43 ARG N N 8.799 14.323 11.426 1.00 . A A . 43 ARG N 1 1
20 39520 1 1 43 ARG NE N 6.867 11.534 14.190 1.00 . A A . 43 ARG NE 1 1
20 39521 1 1 43 ARG NH1 N 4.906 12.698 13.945 1.00 . A A . 43 ARG NH1 1 1
20 39522 1 1 43 ARG NH2 N 5.289 11.495 15.874 1.00 . A A . 43 ARG NH2 1 1
20 39523 1 1 43 ARG O O 12.017 12.937 10.502 1.00 . A A . 43 ARG O 1 1
20 39524 1 1 44 LEU C C 12.586 15.703 8.699 1.00 . A A . 44 LEU C 1 1
20 39525 1 1 44 LEU CA C 11.641 14.570 8.305 1.00 . A A . 44 LEU CA 1 1
20 39526 1 1 44 LEU CB C 10.976 14.846 6.944 1.00 . A A . 44 LEU CB 1 1
20 39527 1 1 44 LEU CD1 C 9.749 12.619 6.756 1.00 . A A . 44 LEU CD1 1 1
20 39528 1 1 44 LEU CD2 C 9.989 14.066 4.764 1.00 . A A . 44 LEU CD2 1 1
20 39529 1 1 44 LEU CG C 10.638 13.620 6.055 1.00 . A A . 44 LEU CG 1 1
20 39530 1 1 44 LEU H H 9.758 14.675 9.267 1.00 . A A . 44 LEU H 1 1
20 39531 1 1 44 LEU HA H 12.243 13.677 8.211 1.00 . A A . 44 LEU HA 1 1
20 39532 1 1 44 LEU HB2 H 10.059 15.384 7.132 1.00 . A A . 44 LEU HB2 1 1
20 39533 1 1 44 LEU HB3 H 11.630 15.497 6.383 1.00 . A A . 44 LEU HB3 1 1
20 39534 1 1 44 LEU HD11 H 10.250 12.255 7.641 1.00 . A A . 44 LEU HD11 1 1
20 39535 1 1 44 LEU HD12 H 9.544 11.796 6.087 1.00 . A A . 44 LEU HD12 1 1
20 39536 1 1 44 LEU HD13 H 8.824 13.100 7.035 1.00 . A A . 44 LEU HD13 1 1
20 39537 1 1 44 LEU HD21 H 9.721 13.195 4.183 1.00 . A A . 44 LEU HD21 1 1
20 39538 1 1 44 LEU HD22 H 10.680 14.677 4.204 1.00 . A A . 44 LEU HD22 1 1
20 39539 1 1 44 LEU HD23 H 9.101 14.637 4.994 1.00 . A A . 44 LEU HD23 1 1
20 39540 1 1 44 LEU HG H 11.561 13.120 5.801 1.00 . A A . 44 LEU HG 1 1
20 39541 1 1 44 LEU N N 10.650 14.275 9.343 1.00 . A A . 44 LEU N 1 1
20 39542 1 1 44 LEU O O 13.673 15.818 8.146 1.00 . A A . 44 LEU O 1 1
20 39543 1 1 45 LEU C C 14.481 17.299 10.489 1.00 . A A . 45 LEU C 1 1
20 39544 1 1 45 LEU CA C 12.981 17.635 10.203 1.00 . A A . 45 LEU CA 1 1
20 39545 1 1 45 LEU CB C 12.310 18.267 11.438 1.00 . A A . 45 LEU CB 1 1
20 39546 1 1 45 LEU CD1 C 10.431 19.549 12.492 1.00 . A A . 45 LEU CD1 1 1
20 39547 1 1 45 LEU CD2 C 11.529 20.440 10.455 1.00 . A A . 45 LEU CD2 1 1
20 39548 1 1 45 LEU CG C 11.098 19.174 11.180 1.00 . A A . 45 LEU CG 1 1
20 39549 1 1 45 LEU H H 11.274 16.371 10.033 1.00 . A A . 45 LEU H 1 1
20 39550 1 1 45 LEU HA H 12.987 18.378 9.418 1.00 . A A . 45 LEU HA 1 1
20 39551 1 1 45 LEU HB2 H 11.966 17.456 12.065 1.00 . A A . 45 LEU HB2 1 1
20 39552 1 1 45 LEU HB3 H 13.056 18.828 11.978 1.00 . A A . 45 LEU HB3 1 1
20 39553 1 1 45 LEU HD11 H 10.093 18.654 12.994 1.00 . A A . 45 LEU HD11 1 1
20 39554 1 1 45 LEU HD12 H 9.584 20.192 12.298 1.00 . A A . 45 LEU HD12 1 1
20 39555 1 1 45 LEU HD13 H 11.143 20.065 13.118 1.00 . A A . 45 LEU HD13 1 1
20 39556 1 1 45 LEU HD21 H 12.239 20.978 11.066 1.00 . A A . 45 LEU HD21 1 1
20 39557 1 1 45 LEU HD22 H 10.664 21.062 10.282 1.00 . A A . 45 LEU HD22 1 1
20 39558 1 1 45 LEU HD23 H 11.986 20.187 9.510 1.00 . A A . 45 LEU HD23 1 1
20 39559 1 1 45 LEU HG H 10.379 18.656 10.562 1.00 . A A . 45 LEU HG 1 1
20 39560 1 1 45 LEU N N 12.175 16.511 9.670 1.00 . A A . 45 LEU N 1 1
20 39561 1 1 45 LEU O O 15.361 18.046 10.046 1.00 . A A . 45 LEU O 1 1
20 39562 1 1 46 PRO C C 17.014 15.425 10.216 1.00 . A A . 46 PRO C 1 1
20 39563 1 1 46 PRO CA C 16.226 15.829 11.481 1.00 . A A . 46 PRO CA 1 1
20 39564 1 1 46 PRO CB C 16.112 14.609 12.420 1.00 . A A . 46 PRO CB 1 1
20 39565 1 1 46 PRO CD C 13.904 15.206 11.829 1.00 . A A . 46 PRO CD 1 1
20 39566 1 1 46 PRO CG C 14.725 14.655 12.945 1.00 . A A . 46 PRO CG 1 1
20 39567 1 1 46 PRO HA H 16.743 16.628 11.992 1.00 . A A . 46 PRO HA 1 1
20 39568 1 1 46 PRO HB2 H 16.278 13.710 11.844 1.00 . A A . 46 PRO HB2 1 1
20 39569 1 1 46 PRO HB3 H 16.843 14.666 13.211 1.00 . A A . 46 PRO HB3 1 1
20 39570 1 1 46 PRO HD2 H 13.640 14.425 11.132 1.00 . A A . 46 PRO HD2 1 1
20 39571 1 1 46 PRO HD3 H 13.014 15.690 12.196 1.00 . A A . 46 PRO HD3 1 1
20 39572 1 1 46 PRO HG2 H 14.397 13.659 13.202 1.00 . A A . 46 PRO HG2 1 1
20 39573 1 1 46 PRO HG3 H 14.676 15.302 13.808 1.00 . A A . 46 PRO HG3 1 1
20 39574 1 1 46 PRO N N 14.820 16.179 11.201 1.00 . A A . 46 PRO N 1 1
20 39575 1 1 46 PRO O O 18.238 15.311 10.244 1.00 . A A . 46 PRO O 1 1
20 39576 1 1 47 TYR C C 16.860 15.770 6.789 1.00 . A A . 47 TYR C 1 1
20 39577 1 1 47 TYR CA C 16.955 14.729 7.905 1.00 . A A . 47 TYR CA 1 1
20 39578 1 1 47 TYR CB C 16.331 13.405 7.471 1.00 . A A . 47 TYR CB 1 1
20 39579 1 1 47 TYR CD1 C 17.578 11.652 8.774 1.00 . A A . 47 TYR CD1 1 1
20 39580 1 1 47 TYR CD2 C 15.295 12.037 9.320 1.00 . A A . 47 TYR CD2 1 1
20 39581 1 1 47 TYR CE1 C 17.658 10.689 9.751 1.00 . A A . 47 TYR CE1 1 1
20 39582 1 1 47 TYR CE2 C 15.365 11.072 10.303 1.00 . A A . 47 TYR CE2 1 1
20 39583 1 1 47 TYR CG C 16.401 12.341 8.539 1.00 . A A . 47 TYR CG 1 1
20 39584 1 1 47 TYR CZ C 16.553 10.398 10.509 1.00 . A A . 47 TYR CZ 1 1
20 39585 1 1 47 TYR H H 15.339 15.317 9.138 1.00 . A A . 47 TYR H 1 1
20 39586 1 1 47 TYR HA H 17.996 14.556 8.131 1.00 . A A . 47 TYR HA 1 1
20 39587 1 1 47 TYR HB2 H 15.290 13.564 7.233 1.00 . A A . 47 TYR HB2 1 1
20 39588 1 1 47 TYR HB3 H 16.849 13.039 6.598 1.00 . A A . 47 TYR HB3 1 1
20 39589 1 1 47 TYR HD1 H 18.446 11.885 8.177 1.00 . A A . 47 TYR HD1 1 1
20 39590 1 1 47 TYR HD2 H 14.371 12.572 9.150 1.00 . A A . 47 TYR HD2 1 1
20 39591 1 1 47 TYR HE1 H 18.587 10.163 9.915 1.00 . A A . 47 TYR HE1 1 1
20 39592 1 1 47 TYR HE2 H 14.495 10.854 10.904 1.00 . A A . 47 TYR HE2 1 1
20 39593 1 1 47 TYR HH H 16.003 8.739 11.252 1.00 . A A . 47 TYR HH 1 1
20 39594 1 1 47 TYR N N 16.314 15.185 9.128 1.00 . A A . 47 TYR N 1 1
20 39595 1 1 47 TYR O O 17.406 15.571 5.698 1.00 . A A . 47 TYR O 1 1
20 39596 1 1 47 TYR OH O 16.637 9.435 11.488 1.00 . A A . 47 TYR OH 1 1
20 39597 1 1 48 LEU C C 17.228 18.426 5.463 1.00 . A A . 48 LEU C 1 1
20 39598 1 1 48 LEU CA C 15.923 17.998 6.177 1.00 . A A . 48 LEU CA 1 1
20 39599 1 1 48 LEU CB C 15.301 19.156 7.024 1.00 . A A . 48 LEU CB 1 1
20 39600 1 1 48 LEU CD1 C 13.909 21.215 7.281 1.00 . A A . 48 LEU CD1 1 1
20 39601 1 1 48 LEU CD2 C 15.956 21.355 5.944 1.00 . A A . 48 LEU CD2 1 1
20 39602 1 1 48 LEU CG C 14.804 20.447 6.327 1.00 . A A . 48 LEU CG 1 1
20 39603 1 1 48 LEU H H 15.791 16.924 7.993 1.00 . A A . 48 LEU H 1 1
20 39604 1 1 48 LEU HA H 15.194 17.672 5.449 1.00 . A A . 48 LEU HA 1 1
20 39605 1 1 48 LEU HB2 H 14.458 18.744 7.558 1.00 . A A . 48 LEU HB2 1 1
20 39606 1 1 48 LEU HB3 H 16.039 19.442 7.759 1.00 . A A . 48 LEU HB3 1 1
20 39607 1 1 48 LEU HD11 H 13.055 20.608 7.540 1.00 . A A . 48 LEU HD11 1 1
20 39608 1 1 48 LEU HD12 H 13.577 22.126 6.805 1.00 . A A . 48 LEU HD12 1 1
20 39609 1 1 48 LEU HD13 H 14.464 21.456 8.176 1.00 . A A . 48 LEU HD13 1 1
20 39610 1 1 48 LEU HD21 H 16.621 20.827 5.276 1.00 . A A . 48 LEU HD21 1 1
20 39611 1 1 48 LEU HD22 H 16.496 21.646 6.832 1.00 . A A . 48 LEU HD22 1 1
20 39612 1 1 48 LEU HD23 H 15.573 22.236 5.452 1.00 . A A . 48 LEU HD23 1 1
20 39613 1 1 48 LEU HG H 14.240 20.195 5.440 1.00 . A A . 48 LEU HG 1 1
20 39614 1 1 48 LEU N N 16.175 16.871 7.092 1.00 . A A . 48 LEU N 1 1
20 39615 1 1 48 LEU O O 18.252 18.631 6.131 1.00 . A A . 48 LEU O 1 1
20 39616 1 1 49 PRO C C 18.921 20.291 3.680 1.00 . A A . 49 PRO C 1 1
20 39617 1 1 49 PRO CA C 18.399 18.906 3.320 1.00 . A A . 49 PRO CA 1 1
20 39618 1 1 49 PRO CB C 17.903 18.885 1.868 1.00 . A A . 49 PRO CB 1 1
20 39619 1 1 49 PRO CD C 16.046 18.324 3.242 1.00 . A A . 49 PRO CD 1 1
20 39620 1 1 49 PRO CG C 16.657 18.082 1.897 1.00 . A A . 49 PRO CG 1 1
20 39621 1 1 49 PRO HA H 19.195 18.187 3.446 1.00 . A A . 49 PRO HA 1 1
20 39622 1 1 49 PRO HB2 H 17.714 19.896 1.537 1.00 . A A . 49 PRO HB2 1 1
20 39623 1 1 49 PRO HB3 H 18.651 18.430 1.236 1.00 . A A . 49 PRO HB3 1 1
20 39624 1 1 49 PRO HD2 H 15.406 19.193 3.220 1.00 . A A . 49 PRO HD2 1 1
20 39625 1 1 49 PRO HD3 H 15.491 17.448 3.542 1.00 . A A . 49 PRO HD3 1 1
20 39626 1 1 49 PRO HG2 H 15.987 18.408 1.116 1.00 . A A . 49 PRO HG2 1 1
20 39627 1 1 49 PRO HG3 H 16.891 17.035 1.777 1.00 . A A . 49 PRO HG3 1 1
20 39628 1 1 49 PRO N N 17.214 18.538 4.109 1.00 . A A . 49 PRO N 1 1
20 39629 1 1 49 PRO O O 18.159 21.264 3.708 1.00 . A A . 49 PRO O 1 1
20 39630 1 1 50 SER C C 20.554 22.795 3.504 1.00 . A A . 50 SER C 1 1
20 39631 1 1 50 SER CA C 20.893 21.563 4.368 1.00 . A A . 50 SER CA 1 1
20 39632 1 1 50 SER CB C 22.397 21.306 4.348 1.00 . A A . 50 SER CB 1 1
20 39633 1 1 50 SER H H 20.752 19.551 3.808 1.00 . A A . 50 SER H 1 1
20 39634 1 1 50 SER HA H 20.604 21.749 5.391 1.00 . A A . 50 SER HA 1 1
20 39635 1 1 50 SER HB2 H 22.727 21.202 3.325 1.00 . A A . 50 SER HB2 1 1
20 39636 1 1 50 SER HB3 H 22.913 22.133 4.813 1.00 . A A . 50 SER HB3 1 1
20 39637 1 1 50 SER HG H 21.973 19.889 5.641 1.00 . A A . 50 SER HG 1 1
20 39638 1 1 50 SER N N 20.212 20.363 3.929 1.00 . A A . 50 SER N 1 1
20 39639 1 1 50 SER O O 20.796 22.813 2.286 1.00 . A A . 50 SER O 1 1
20 39640 1 1 50 SER OG O 22.711 20.109 5.059 1.00 . A A . 50 SER OG 1 1
20 39641 1 1 51 GLY C C 18.285 25.116 2.852 1.00 . A A . 51 GLY C 1 1
20 39642 1 1 51 GLY CA C 19.659 25.025 3.477 1.00 . A A . 51 GLY CA 1 1
20 39643 1 1 51 GLY H H 19.631 23.649 5.053 1.00 . A A . 51 GLY H 1 1
20 39644 1 1 51 GLY HA2 H 19.749 25.813 4.209 1.00 . A A . 51 GLY HA2 1 1
20 39645 1 1 51 GLY HA3 H 20.401 25.188 2.711 1.00 . A A . 51 GLY HA3 1 1
20 39646 1 1 51 GLY N N 19.932 23.773 4.127 1.00 . A A . 51 GLY N 1 1
20 39647 1 1 51 GLY O O 17.807 26.218 2.581 1.00 . A A . 51 GLY O 1 1
20 39648 1 1 52 GLU C C 15.194 24.017 2.996 1.00 . A A . 52 GLU C 1 1
20 39649 1 1 52 GLU CA C 16.331 24.011 1.991 1.00 . A A . 52 GLU CA 1 1
20 39650 1 1 52 GLU CB C 16.213 22.858 0.996 1.00 . A A . 52 GLU CB 1 1
20 39651 1 1 52 GLU CD C 17.108 21.845 -1.136 1.00 . A A . 52 GLU CD 1 1
20 39652 1 1 52 GLU CG C 17.189 22.984 -0.161 1.00 . A A . 52 GLU CG 1 1
20 39653 1 1 52 GLU H H 17.980 23.149 2.993 1.00 . A A . 52 GLU H 1 1
20 39654 1 1 52 GLU HA H 16.280 24.944 1.447 1.00 . A A . 52 GLU HA 1 1
20 39655 1 1 52 GLU HB2 H 16.413 21.931 1.514 1.00 . A A . 52 GLU HB2 1 1
20 39656 1 1 52 GLU HB3 H 15.211 22.826 0.596 1.00 . A A . 52 GLU HB3 1 1
20 39657 1 1 52 GLU HG2 H 16.976 23.900 -0.691 1.00 . A A . 52 GLU HG2 1 1
20 39658 1 1 52 GLU HG3 H 18.190 23.033 0.241 1.00 . A A . 52 GLU HG3 1 1
20 39659 1 1 52 GLU N N 17.626 24.001 2.655 1.00 . A A . 52 GLU N 1 1
20 39660 1 1 52 GLU O O 15.428 24.042 4.210 1.00 . A A . 52 GLU O 1 1
20 39661 1 1 52 GLU OE1 O 17.539 20.733 -0.780 1.00 . A A . 52 GLU OE1 1 1
20 39662 1 1 52 GLU OE2 O 16.697 22.064 -2.299 1.00 . A A . 52 GLU OE2 1 1
20 39663 1 1 53 SER C C 11.890 22.934 3.068 1.00 . A A . 53 SER C 1 1
20 39664 1 1 53 SER CA C 12.839 24.080 3.354 1.00 . A A . 53 SER CA 1 1
20 39665 1 1 53 SER CB C 12.130 25.417 3.133 1.00 . A A . 53 SER CB 1 1
20 39666 1 1 53 SER H H 13.830 23.932 1.545 1.00 . A A . 53 SER H 1 1
20 39667 1 1 53 SER HA H 13.171 24.037 4.379 1.00 . A A . 53 SER HA 1 1
20 39668 1 1 53 SER HB2 H 11.811 25.485 2.105 1.00 . A A . 53 SER HB2 1 1
20 39669 1 1 53 SER HB3 H 11.266 25.475 3.781 1.00 . A A . 53 SER HB3 1 1
20 39670 1 1 53 SER HG H 12.772 26.778 4.317 1.00 . A A . 53 SER HG 1 1
20 39671 1 1 53 SER N N 13.989 24.009 2.511 1.00 . A A . 53 SER N 1 1
20 39672 1 1 53 SER O O 12.071 22.182 2.099 1.00 . A A . 53 SER O 1 1
20 39673 1 1 53 SER OG O 12.994 26.506 3.418 1.00 . A A . 53 SER OG 1 1
20 39674 1 1 54 LEU C C 8.712 22.480 3.057 1.00 . A A . 54 LEU C 1 1
20 39675 1 1 54 LEU CA C 9.882 21.805 3.743 1.00 . A A . 54 LEU CA 1 1
20 39676 1 1 54 LEU CB C 9.405 21.270 5.103 1.00 . A A . 54 LEU CB 1 1
20 39677 1 1 54 LEU CD1 C 9.828 20.191 7.305 1.00 . A A . 54 LEU CD1 1 1
20 39678 1 1 54 LEU CD2 C 11.188 19.538 5.351 1.00 . A A . 54 LEU CD2 1 1
20 39679 1 1 54 LEU CG C 10.464 20.674 6.027 1.00 . A A . 54 LEU CG 1 1
20 39680 1 1 54 LEU H H 10.879 23.370 4.710 1.00 . A A . 54 LEU H 1 1
20 39681 1 1 54 LEU HA H 10.254 20.987 3.144 1.00 . A A . 54 LEU HA 1 1
20 39682 1 1 54 LEU HB2 H 8.933 22.085 5.631 1.00 . A A . 54 LEU HB2 1 1
20 39683 1 1 54 LEU HB3 H 8.655 20.515 4.922 1.00 . A A . 54 LEU HB3 1 1
20 39684 1 1 54 LEU HD11 H 9.111 19.423 7.060 1.00 . A A . 54 LEU HD11 1 1
20 39685 1 1 54 LEU HD12 H 9.330 21.011 7.803 1.00 . A A . 54 LEU HD12 1 1
20 39686 1 1 54 LEU HD13 H 10.585 19.777 7.955 1.00 . A A . 54 LEU HD13 1 1
20 39687 1 1 54 LEU HD21 H 11.697 19.912 4.476 1.00 . A A . 54 LEU HD21 1 1
20 39688 1 1 54 LEU HD22 H 10.478 18.777 5.064 1.00 . A A . 54 LEU HD22 1 1
20 39689 1 1 54 LEU HD23 H 11.912 19.118 6.035 1.00 . A A . 54 LEU HD23 1 1
20 39690 1 1 54 LEU HG H 11.187 21.437 6.278 1.00 . A A . 54 LEU HG 1 1
20 39691 1 1 54 LEU N N 10.911 22.786 3.921 1.00 . A A . 54 LEU N 1 1
20 39692 1 1 54 LEU O O 8.089 23.367 3.655 1.00 . A A . 54 LEU O 1 1
20 39693 1 1 55 PRO C C 5.996 22.308 1.847 1.00 . A A . 55 PRO C 1 1
20 39694 1 1 55 PRO CA C 7.266 22.703 1.110 1.00 . A A . 55 PRO CA 1 1
20 39695 1 1 55 PRO CB C 7.324 22.078 -0.287 1.00 . A A . 55 PRO CB 1 1
20 39696 1 1 55 PRO CD C 9.163 21.206 0.940 1.00 . A A . 55 PRO CD 1 1
20 39697 1 1 55 PRO CG C 8.725 21.605 -0.436 1.00 . A A . 55 PRO CG 1 1
20 39698 1 1 55 PRO HA H 7.330 23.780 1.055 1.00 . A A . 55 PRO HA 1 1
20 39699 1 1 55 PRO HB2 H 6.607 21.276 -0.379 1.00 . A A . 55 PRO HB2 1 1
20 39700 1 1 55 PRO HB3 H 7.093 22.847 -1.005 1.00 . A A . 55 PRO HB3 1 1
20 39701 1 1 55 PRO HD2 H 8.880 20.181 1.140 1.00 . A A . 55 PRO HD2 1 1
20 39702 1 1 55 PRO HD3 H 10.227 21.343 1.052 1.00 . A A . 55 PRO HD3 1 1
20 39703 1 1 55 PRO HG2 H 8.763 20.760 -1.107 1.00 . A A . 55 PRO HG2 1 1
20 39704 1 1 55 PRO HG3 H 9.344 22.408 -0.807 1.00 . A A . 55 PRO HG3 1 1
20 39705 1 1 55 PRO N N 8.417 22.140 1.795 1.00 . A A . 55 PRO N 1 1
20 39706 1 1 55 PRO O O 5.776 21.133 2.139 1.00 . A A . 55 PRO O 1 1
20 39707 1 1 56 GLN C C 2.844 22.502 2.242 1.00 . A A . 56 GLN C 1 1
20 39708 1 1 56 GLN CA C 4.023 23.061 2.999 1.00 . A A . 56 GLN CA 1 1
20 39709 1 1 56 GLN CB C 3.626 24.330 3.752 1.00 . A A . 56 GLN CB 1 1
20 39710 1 1 56 GLN CD C 5.003 23.759 5.791 1.00 . A A . 56 GLN CD 1 1
20 39711 1 1 56 GLN CG C 4.668 24.809 4.757 1.00 . A A . 56 GLN CG 1 1
20 39712 1 1 56 GLN H H 5.418 24.179 1.826 1.00 . A A . 56 GLN H 1 1
20 39713 1 1 56 GLN HA H 4.313 22.325 3.735 1.00 . A A . 56 GLN HA 1 1
20 39714 1 1 56 GLN HB2 H 3.459 25.119 3.034 1.00 . A A . 56 GLN HB2 1 1
20 39715 1 1 56 GLN HB3 H 2.704 24.139 4.280 1.00 . A A . 56 GLN HB3 1 1
20 39716 1 1 56 GLN HE21 H 6.542 23.139 4.717 1.00 . A A . 56 GLN HE21 1 1
20 39717 1 1 56 GLN HE22 H 6.235 22.281 6.186 1.00 . A A . 56 GLN HE22 1 1
20 39718 1 1 56 GLN HG2 H 5.573 25.065 4.228 1.00 . A A . 56 GLN HG2 1 1
20 39719 1 1 56 GLN HG3 H 4.289 25.681 5.265 1.00 . A A . 56 GLN HG3 1 1
20 39720 1 1 56 GLN N N 5.192 23.285 2.166 1.00 . A A . 56 GLN N 1 1
20 39721 1 1 56 GLN NE2 N 6.025 22.997 5.544 1.00 . A A . 56 GLN NE2 1 1
20 39722 1 1 56 GLN O O 2.282 21.486 2.623 1.00 . A A . 56 GLN O 1 1
20 39723 1 1 56 GLN OE1 O 4.358 23.669 6.836 1.00 . A A . 56 GLN OE1 1 1
20 39724 1 1 57 THR C C 1.763 21.810 -0.684 1.00 . A A . 57 THR C 1 1
20 39725 1 1 57 THR CA C 1.333 22.735 0.433 1.00 . A A . 57 THR CA 1 1
20 39726 1 1 57 THR CB C 0.623 23.962 -0.171 1.00 . A A . 57 THR CB 1 1
20 39727 1 1 57 THR CG2 C 0.071 24.859 0.921 1.00 . A A . 57 THR CG2 1 1
20 39728 1 1 57 THR H H 2.972 23.926 0.861 1.00 . A A . 57 THR H 1 1
20 39729 1 1 57 THR HA H 0.640 22.230 1.092 1.00 . A A . 57 THR HA 1 1
20 39730 1 1 57 THR HB H -0.182 23.628 -0.806 1.00 . A A . 57 THR HB 1 1
20 39731 1 1 57 THR HG1 H 1.205 25.590 -1.123 1.00 . A A . 57 THR HG1 1 1
20 39732 1 1 57 THR HG21 H -0.429 25.706 0.475 1.00 . A A . 57 THR HG21 1 1
20 39733 1 1 57 THR HG22 H 0.884 25.206 1.542 1.00 . A A . 57 THR HG22 1 1
20 39734 1 1 57 THR HG23 H -0.632 24.304 1.525 1.00 . A A . 57 THR HG23 1 1
20 39735 1 1 57 THR N N 2.471 23.151 1.184 1.00 . A A . 57 THR N 1 1
20 39736 1 1 57 THR O O 2.936 21.831 -1.094 1.00 . A A . 57 THR O 1 1
20 39737 1 1 57 THR OG1 O 1.560 24.703 -0.964 1.00 . A A . 57 THR OG1 1 1
20 39738 1 1 58 ALA C C 1.486 21.012 -3.514 1.00 . A A . 58 ALA C 1 1
20 39739 1 1 58 ALA CA C 1.080 20.147 -2.336 1.00 . A A . 58 ALA CA 1 1
20 39740 1 1 58 ALA CB C -0.157 19.332 -2.682 1.00 . A A . 58 ALA CB 1 1
20 39741 1 1 58 ALA H H -0.044 20.967 -0.735 1.00 . A A . 58 ALA H 1 1
20 39742 1 1 58 ALA HA H 1.892 19.477 -2.092 1.00 . A A . 58 ALA HA 1 1
20 39743 1 1 58 ALA HB1 H -0.988 19.999 -2.859 1.00 . A A . 58 ALA HB1 1 1
20 39744 1 1 58 ALA HB2 H -0.392 18.650 -1.879 1.00 . A A . 58 ALA HB2 1 1
20 39745 1 1 58 ALA HB3 H 0.040 18.770 -3.585 1.00 . A A . 58 ALA HB3 1 1
20 39746 1 1 58 ALA N N 0.829 21.004 -1.181 1.00 . A A . 58 ALA N 1 1
20 39747 1 1 58 ALA O O 2.331 20.634 -4.312 1.00 . A A . 58 ALA O 1 1
20 39748 1 1 59 ASP C C 2.688 23.499 -4.606 1.00 . A A . 59 ASP C 1 1
20 39749 1 1 59 ASP CA C 1.200 23.220 -4.575 1.00 . A A . 59 ASP CA 1 1
20 39750 1 1 59 ASP CB C 0.445 24.526 -4.276 1.00 . A A . 59 ASP CB 1 1
20 39751 1 1 59 ASP CG C -1.052 24.386 -4.363 1.00 . A A . 59 ASP CG 1 1
20 39752 1 1 59 ASP H H 0.222 22.409 -2.882 1.00 . A A . 59 ASP H 1 1
20 39753 1 1 59 ASP HA H 0.882 22.842 -5.535 1.00 . A A . 59 ASP HA 1 1
20 39754 1 1 59 ASP HB2 H 0.693 24.851 -3.276 1.00 . A A . 59 ASP HB2 1 1
20 39755 1 1 59 ASP HB3 H 0.764 25.280 -4.980 1.00 . A A . 59 ASP HB3 1 1
20 39756 1 1 59 ASP N N 0.900 22.209 -3.562 1.00 . A A . 59 ASP N 1 1
20 39757 1 1 59 ASP O O 3.323 23.434 -5.665 1.00 . A A . 59 ASP O 1 1
20 39758 1 1 59 ASP OD1 O -1.688 23.927 -3.383 1.00 . A A . 59 ASP OD1 1 1
20 39759 1 1 59 ASP OD2 O -1.631 24.709 -5.415 1.00 . A A . 59 ASP OD2 1 1
20 39760 1 1 60 GLU C C 5.491 22.786 -3.559 1.00 . A A . 60 GLU C 1 1
20 39761 1 1 60 GLU CA C 4.663 24.023 -3.272 1.00 . A A . 60 GLU CA 1 1
20 39762 1 1 60 GLU CB C 4.947 24.502 -1.877 1.00 . A A . 60 GLU CB 1 1
20 39763 1 1 60 GLU CD C 5.408 26.890 -2.290 1.00 . A A . 60 GLU CD 1 1
20 39764 1 1 60 GLU CG C 4.518 25.913 -1.594 1.00 . A A . 60 GLU CG 1 1
20 39765 1 1 60 GLU H H 2.680 23.811 -2.631 1.00 . A A . 60 GLU H 1 1
20 39766 1 1 60 GLU HA H 4.943 24.802 -3.965 1.00 . A A . 60 GLU HA 1 1
20 39767 1 1 60 GLU HB2 H 4.440 23.836 -1.200 1.00 . A A . 60 GLU HB2 1 1
20 39768 1 1 60 GLU HB3 H 6.013 24.438 -1.731 1.00 . A A . 60 GLU HB3 1 1
20 39769 1 1 60 GLU HG2 H 3.502 26.048 -1.936 1.00 . A A . 60 GLU HG2 1 1
20 39770 1 1 60 GLU HG3 H 4.572 26.088 -0.532 1.00 . A A . 60 GLU HG3 1 1
20 39771 1 1 60 GLU N N 3.243 23.771 -3.435 1.00 . A A . 60 GLU N 1 1
20 39772 1 1 60 GLU O O 6.514 22.872 -4.220 1.00 . A A . 60 GLU O 1 1
20 39773 1 1 60 GLU OE1 O 6.491 27.206 -1.751 1.00 . A A . 60 GLU OE1 1 1
20 39774 1 1 60 GLU OE2 O 5.072 27.349 -3.396 1.00 . A A . 60 GLU OE2 1 1
20 39775 1 1 61 ILE C C 5.959 20.118 -4.764 1.00 . A A . 61 ILE C 1 1
20 39776 1 1 61 ILE CA C 5.750 20.377 -3.277 1.00 . A A . 61 ILE CA 1 1
20 39777 1 1 61 ILE CB C 4.989 19.188 -2.617 1.00 . A A . 61 ILE CB 1 1
20 39778 1 1 61 ILE CD1 C 4.128 18.371 -0.353 1.00 . A A . 61 ILE CD1 1 1
20 39779 1 1 61 ILE CG1 C 4.946 19.390 -1.098 1.00 . A A . 61 ILE CG1 1 1
20 39780 1 1 61 ILE CG2 C 5.644 17.846 -2.966 1.00 . A A . 61 ILE CG2 1 1
20 39781 1 1 61 ILE H H 4.212 21.653 -2.548 1.00 . A A . 61 ILE H 1 1
20 39782 1 1 61 ILE HA H 6.720 20.470 -2.810 1.00 . A A . 61 ILE HA 1 1
20 39783 1 1 61 ILE HB H 3.977 19.184 -2.995 1.00 . A A . 61 ILE HB 1 1
20 39784 1 1 61 ILE HD11 H 3.103 18.408 -0.687 1.00 . A A . 61 ILE HD11 1 1
20 39785 1 1 61 ILE HD12 H 4.172 18.592 0.703 1.00 . A A . 61 ILE HD12 1 1
20 39786 1 1 61 ILE HD13 H 4.532 17.386 -0.537 1.00 . A A . 61 ILE HD13 1 1
20 39787 1 1 61 ILE HG12 H 5.952 19.325 -0.713 1.00 . A A . 61 ILE HG12 1 1
20 39788 1 1 61 ILE HG13 H 4.543 20.369 -0.881 1.00 . A A . 61 ILE HG13 1 1
20 39789 1 1 61 ILE HG21 H 5.072 17.038 -2.532 1.00 . A A . 61 ILE HG21 1 1
20 39790 1 1 61 ILE HG22 H 6.642 17.824 -2.557 1.00 . A A . 61 ILE HG22 1 1
20 39791 1 1 61 ILE HG23 H 5.686 17.731 -4.038 1.00 . A A . 61 ILE HG23 1 1
20 39792 1 1 61 ILE N N 5.045 21.643 -3.071 1.00 . A A . 61 ILE N 1 1
20 39793 1 1 61 ILE O O 7.088 19.931 -5.216 1.00 . A A . 61 ILE O 1 1
20 39794 1 1 62 GLN C C 5.726 21.043 -7.689 1.00 . A A . 62 GLN C 1 1
20 39795 1 1 62 GLN CA C 4.918 19.970 -6.950 1.00 . A A . 62 GLN CA 1 1
20 39796 1 1 62 GLN CB C 3.497 19.939 -7.523 1.00 . A A . 62 GLN CB 1 1
20 39797 1 1 62 GLN CD C 3.052 17.526 -6.890 1.00 . A A . 62 GLN CD 1 1
20 39798 1 1 62 GLN CG C 2.554 18.946 -6.856 1.00 . A A . 62 GLN CG 1 1
20 39799 1 1 62 GLN H H 4.028 20.441 -5.089 1.00 . A A . 62 GLN H 1 1
20 39800 1 1 62 GLN HA H 5.373 19.005 -7.117 1.00 . A A . 62 GLN HA 1 1
20 39801 1 1 62 GLN HB2 H 3.076 20.925 -7.391 1.00 . A A . 62 GLN HB2 1 1
20 39802 1 1 62 GLN HB3 H 3.549 19.718 -8.578 1.00 . A A . 62 GLN HB3 1 1
20 39803 1 1 62 GLN HE21 H 2.136 17.239 -8.598 1.00 . A A . 62 GLN HE21 1 1
20 39804 1 1 62 GLN HE22 H 3.003 15.885 -7.945 1.00 . A A . 62 GLN HE22 1 1
20 39805 1 1 62 GLN HG2 H 2.425 19.233 -5.822 1.00 . A A . 62 GLN HG2 1 1
20 39806 1 1 62 GLN HG3 H 1.599 18.991 -7.358 1.00 . A A . 62 GLN HG3 1 1
20 39807 1 1 62 GLN N N 4.885 20.217 -5.516 1.00 . A A . 62 GLN N 1 1
20 39808 1 1 62 GLN NE2 N 2.696 16.812 -7.914 1.00 . A A . 62 GLN NE2 1 1
20 39809 1 1 62 GLN O O 6.229 20.804 -8.775 1.00 . A A . 62 GLN O 1 1
20 39810 1 1 62 GLN OE1 O 3.751 17.078 -5.996 1.00 . A A . 62 GLN OE1 1 1
20 39811 1 1 63 ASN C C 8.008 23.372 -7.457 1.00 . A A . 63 ASN C 1 1
20 39812 1 1 63 ASN CA C 6.525 23.315 -7.769 1.00 . A A . 63 ASN CA 1 1
20 39813 1 1 63 ASN CB C 5.808 24.681 -7.533 1.00 . A A . 63 ASN CB 1 1
20 39814 1 1 63 ASN CG C 5.992 25.404 -6.206 1.00 . A A . 63 ASN CG 1 1
20 39815 1 1 63 ASN H H 5.492 22.332 -6.189 1.00 . A A . 63 ASN H 1 1
20 39816 1 1 63 ASN HA H 6.449 23.081 -8.822 1.00 . A A . 63 ASN HA 1 1
20 39817 1 1 63 ASN HB2 H 6.137 25.394 -8.265 1.00 . A A . 63 ASN HB2 1 1
20 39818 1 1 63 ASN HB3 H 4.750 24.489 -7.617 1.00 . A A . 63 ASN HB3 1 1
20 39819 1 1 63 ASN HD21 H 4.103 25.976 -6.265 1.00 . A A . 63 ASN HD21 1 1
20 39820 1 1 63 ASN HD22 H 4.999 26.517 -4.891 1.00 . A A . 63 ASN HD22 1 1
20 39821 1 1 63 ASN N N 5.854 22.218 -7.093 1.00 . A A . 63 ASN N 1 1
20 39822 1 1 63 ASN ND2 N 4.934 26.023 -5.747 1.00 . A A . 63 ASN ND2 1 1
20 39823 1 1 63 ASN O O 8.832 23.681 -8.330 1.00 . A A . 63 ASN O 1 1
20 39824 1 1 63 ASN OD1 O 7.039 25.400 -5.600 1.00 . A A . 63 ASN OD1 1 1
20 39825 1 1 64 THR C C 10.450 21.796 -6.100 1.00 . A A . 64 THR C 1 1
20 39826 1 1 64 THR CA C 9.715 23.116 -5.825 1.00 . A A . 64 THR CA 1 1
20 39827 1 1 64 THR CB C 9.779 23.447 -4.312 1.00 . A A . 64 THR CB 1 1
20 39828 1 1 64 THR CG2 C 11.200 23.712 -3.867 1.00 . A A . 64 THR CG2 1 1
20 39829 1 1 64 THR H H 7.661 22.765 -5.605 1.00 . A A . 64 THR H 1 1
20 39830 1 1 64 THR HA H 10.199 23.916 -6.365 1.00 . A A . 64 THR HA 1 1
20 39831 1 1 64 THR HB H 9.374 22.612 -3.762 1.00 . A A . 64 THR HB 1 1
20 39832 1 1 64 THR HG1 H 8.340 24.722 -4.746 1.00 . A A . 64 THR HG1 1 1
20 39833 1 1 64 THR HG21 H 11.214 23.937 -2.811 1.00 . A A . 64 THR HG21 1 1
20 39834 1 1 64 THR HG22 H 11.573 24.558 -4.427 1.00 . A A . 64 THR HG22 1 1
20 39835 1 1 64 THR HG23 H 11.806 22.843 -4.072 1.00 . A A . 64 THR HG23 1 1
20 39836 1 1 64 THR N N 8.354 23.042 -6.250 1.00 . A A . 64 THR N 1 1
20 39837 1 1 64 THR O O 11.663 21.780 -6.329 1.00 . A A . 64 THR O 1 1
20 39838 1 1 64 THR OG1 O 8.987 24.613 -4.033 1.00 . A A . 64 THR OG1 1 1
20 39839 1 1 65 LEU C C 9.975 18.689 -7.528 1.00 . A A . 65 LEU C 1 1
20 39840 1 1 65 LEU CA C 10.354 19.415 -6.227 1.00 . A A . 65 LEU CA 1 1
20 39841 1 1 65 LEU CB C 9.983 18.568 -5.011 1.00 . A A . 65 LEU CB 1 1
20 39842 1 1 65 LEU CD1 C 9.655 18.343 -2.541 1.00 . A A . 65 LEU CD1 1 1
20 39843 1 1 65 LEU CD2 C 11.678 19.522 -3.392 1.00 . A A . 65 LEU CD2 1 1
20 39844 1 1 65 LEU CG C 10.203 19.225 -3.637 1.00 . A A . 65 LEU CG 1 1
20 39845 1 1 65 LEU H H 8.744 20.713 -6.031 1.00 . A A . 65 LEU H 1 1
20 39846 1 1 65 LEU HA H 11.426 19.558 -6.213 1.00 . A A . 65 LEU HA 1 1
20 39847 1 1 65 LEU HB2 H 8.942 18.290 -5.097 1.00 . A A . 65 LEU HB2 1 1
20 39848 1 1 65 LEU HB3 H 10.582 17.671 -5.049 1.00 . A A . 65 LEU HB3 1 1
20 39849 1 1 65 LEU HD11 H 10.153 17.386 -2.562 1.00 . A A . 65 LEU HD11 1 1
20 39850 1 1 65 LEU HD12 H 8.599 18.202 -2.718 1.00 . A A . 65 LEU HD12 1 1
20 39851 1 1 65 LEU HD13 H 9.808 18.815 -1.581 1.00 . A A . 65 LEU HD13 1 1
20 39852 1 1 65 LEU HD21 H 12.247 18.606 -3.433 1.00 . A A . 65 LEU HD21 1 1
20 39853 1 1 65 LEU HD22 H 11.796 19.977 -2.419 1.00 . A A . 65 LEU HD22 1 1
20 39854 1 1 65 LEU HD23 H 12.037 20.202 -4.149 1.00 . A A . 65 LEU HD23 1 1
20 39855 1 1 65 LEU HG H 9.658 20.158 -3.610 1.00 . A A . 65 LEU HG 1 1
20 39856 1 1 65 LEU N N 9.724 20.699 -6.110 1.00 . A A . 65 LEU N 1 1
20 39857 1 1 65 LEU O O 9.048 17.888 -7.557 1.00 . A A . 65 LEU O 1 1
20 39858 1 1 66 THR C C 11.851 17.883 -10.428 1.00 . A A . 66 THR C 1 1
20 39859 1 1 66 THR CA C 10.491 18.328 -9.879 1.00 . A A . 66 THR CA 1 1
20 39860 1 1 66 THR CB C 9.735 19.184 -10.921 1.00 . A A . 66 THR CB 1 1
20 39861 1 1 66 THR CG2 C 8.232 19.089 -10.723 1.00 . A A . 66 THR CG2 1 1
20 39862 1 1 66 THR H H 11.253 19.798 -8.571 1.00 . A A . 66 THR H 1 1
20 39863 1 1 66 THR HA H 9.915 17.438 -9.671 1.00 . A A . 66 THR HA 1 1
20 39864 1 1 66 THR HB H 9.986 18.804 -11.902 1.00 . A A . 66 THR HB 1 1
20 39865 1 1 66 THR HG1 H 10.867 20.696 -11.496 1.00 . A A . 66 THR HG1 1 1
20 39866 1 1 66 THR HG21 H 7.920 18.061 -10.832 1.00 . A A . 66 THR HG21 1 1
20 39867 1 1 66 THR HG22 H 7.736 19.695 -11.466 1.00 . A A . 66 THR HG22 1 1
20 39868 1 1 66 THR HG23 H 7.976 19.440 -9.735 1.00 . A A . 66 THR HG23 1 1
20 39869 1 1 66 THR N N 10.651 19.027 -8.605 1.00 . A A . 66 THR N 1 1
20 39870 1 1 66 THR O O 11.988 16.807 -11.024 1.00 . A A . 66 THR O 1 1
20 39871 1 1 66 THR OG1 O 10.164 20.561 -10.849 1.00 . A A . 66 THR OG1 1 1
20 39872 1 1 67 SER C C 14.847 17.564 -9.456 1.00 . A A . 67 SER C 1 1
20 39873 1 1 67 SER CA C 14.204 18.436 -10.588 1.00 . A A . 67 SER CA 1 1
20 39874 1 1 67 SER CB C 14.895 19.802 -10.721 1.00 . A A . 67 SER CB 1 1
20 39875 1 1 67 SER H H 12.671 19.581 -9.790 1.00 . A A . 67 SER H 1 1
20 39876 1 1 67 SER HA H 14.228 17.915 -11.534 1.00 . A A . 67 SER HA 1 1
20 39877 1 1 67 SER HB2 H 15.002 20.260 -9.750 1.00 . A A . 67 SER HB2 1 1
20 39878 1 1 67 SER HB3 H 15.865 19.687 -11.176 1.00 . A A . 67 SER HB3 1 1
20 39879 1 1 67 SER HG H 13.776 20.101 -12.258 1.00 . A A . 67 SER HG 1 1
20 39880 1 1 67 SER N N 12.842 18.713 -10.213 1.00 . A A . 67 SER N 1 1
20 39881 1 1 67 SER O O 14.122 17.174 -8.521 1.00 . A A . 67 SER O 1 1
20 39882 1 1 67 SER OG O 14.122 20.655 -11.545 1.00 . A A . 67 SER OG 1 1
20 39883 1 1 68 PRO C C 16.569 16.874 -6.993 1.00 . A A . 68 PRO C 1 1
20 39884 1 1 68 PRO CA C 16.915 16.471 -8.448 1.00 . A A . 68 PRO CA 1 1
20 39885 1 1 68 PRO CB C 18.356 16.803 -8.759 1.00 . A A . 68 PRO CB 1 1
20 39886 1 1 68 PRO CD C 17.099 17.422 -10.681 1.00 . A A . 68 PRO CD 1 1
20 39887 1 1 68 PRO CG C 18.391 16.787 -10.237 1.00 . A A . 68 PRO CG 1 1
20 39888 1 1 68 PRO HA H 16.771 15.405 -8.557 1.00 . A A . 68 PRO HA 1 1
20 39889 1 1 68 PRO HB2 H 18.593 17.779 -8.360 1.00 . A A . 68 PRO HB2 1 1
20 39890 1 1 68 PRO HB3 H 19.012 16.059 -8.336 1.00 . A A . 68 PRO HB3 1 1
20 39891 1 1 68 PRO HD2 H 17.273 18.472 -10.858 1.00 . A A . 68 PRO HD2 1 1
20 39892 1 1 68 PRO HD3 H 16.717 16.939 -11.568 1.00 . A A . 68 PRO HD3 1 1
20 39893 1 1 68 PRO HG2 H 19.236 17.360 -10.590 1.00 . A A . 68 PRO HG2 1 1
20 39894 1 1 68 PRO HG3 H 18.448 15.770 -10.592 1.00 . A A . 68 PRO HG3 1 1
20 39895 1 1 68 PRO N N 16.188 17.219 -9.516 1.00 . A A . 68 PRO N 1 1
20 39896 1 1 68 PRO O O 16.742 16.076 -6.075 1.00 . A A . 68 PRO O 1 1
20 39897 1 1 69 GLN C C 14.520 17.634 -4.905 1.00 . A A . 69 GLN C 1 1
20 39898 1 1 69 GLN CA C 15.607 18.551 -5.483 1.00 . A A . 69 GLN CA 1 1
20 39899 1 1 69 GLN CB C 15.126 20.002 -5.529 1.00 . A A . 69 GLN CB 1 1
20 39900 1 1 69 GLN CD C 15.755 22.437 -5.788 1.00 . A A . 69 GLN CD 1 1
20 39901 1 1 69 GLN CG C 16.240 21.004 -5.772 1.00 . A A . 69 GLN CG 1 1
20 39902 1 1 69 GLN H H 15.977 18.685 -7.571 1.00 . A A . 69 GLN H 1 1
20 39903 1 1 69 GLN HA H 16.464 18.488 -4.828 1.00 . A A . 69 GLN HA 1 1
20 39904 1 1 69 GLN HB2 H 14.400 20.100 -6.322 1.00 . A A . 69 GLN HB2 1 1
20 39905 1 1 69 GLN HB3 H 14.653 20.241 -4.587 1.00 . A A . 69 GLN HB3 1 1
20 39906 1 1 69 GLN HE21 H 16.011 22.587 -3.811 1.00 . A A . 69 GLN HE21 1 1
20 39907 1 1 69 GLN HE22 H 15.402 23.987 -4.604 1.00 . A A . 69 GLN HE22 1 1
20 39908 1 1 69 GLN HG2 H 16.972 20.900 -4.984 1.00 . A A . 69 GLN HG2 1 1
20 39909 1 1 69 GLN HG3 H 16.705 20.781 -6.722 1.00 . A A . 69 GLN HG3 1 1
20 39910 1 1 69 GLN N N 16.058 18.092 -6.797 1.00 . A A . 69 GLN N 1 1
20 39911 1 1 69 GLN NE2 N 15.722 23.064 -4.632 1.00 . A A . 69 GLN NE2 1 1
20 39912 1 1 69 GLN O O 14.416 17.477 -3.690 1.00 . A A . 69 GLN O 1 1
20 39913 1 1 69 GLN OE1 O 15.407 22.975 -6.843 1.00 . A A . 69 GLN OE1 1 1
20 39914 1 1 70 PHE C C 13.404 14.830 -4.710 1.00 . A A . 70 PHE C 1 1
20 39915 1 1 70 PHE CA C 12.729 16.051 -5.309 1.00 . A A . 70 PHE CA 1 1
20 39916 1 1 70 PHE CB C 11.743 15.642 -6.419 1.00 . A A . 70 PHE CB 1 1
20 39917 1 1 70 PHE CD1 C 9.784 14.936 -4.980 1.00 . A A . 70 PHE CD1 1 1
20 39918 1 1 70 PHE CD2 C 10.718 13.345 -6.488 1.00 . A A . 70 PHE CD2 1 1
20 39919 1 1 70 PHE CE1 C 8.871 13.998 -4.548 1.00 . A A . 70 PHE CE1 1 1
20 39920 1 1 70 PHE CE2 C 9.802 12.405 -6.060 1.00 . A A . 70 PHE CE2 1 1
20 39921 1 1 70 PHE CG C 10.724 14.621 -5.959 1.00 . A A . 70 PHE CG 1 1
20 39922 1 1 70 PHE CZ C 8.880 12.732 -5.088 1.00 . A A . 70 PHE CZ 1 1
20 39923 1 1 70 PHE H H 13.850 17.170 -6.738 1.00 . A A . 70 PHE H 1 1
20 39924 1 1 70 PHE HA H 12.187 16.537 -4.510 1.00 . A A . 70 PHE HA 1 1
20 39925 1 1 70 PHE HB2 H 11.213 16.514 -6.772 1.00 . A A . 70 PHE HB2 1 1
20 39926 1 1 70 PHE HB3 H 12.300 15.210 -7.239 1.00 . A A . 70 PHE HB3 1 1
20 39927 1 1 70 PHE HD1 H 9.769 15.926 -4.551 1.00 . A A . 70 PHE HD1 1 1
20 39928 1 1 70 PHE HD2 H 11.439 13.088 -7.249 1.00 . A A . 70 PHE HD2 1 1
20 39929 1 1 70 PHE HE1 H 8.148 14.254 -3.789 1.00 . A A . 70 PHE HE1 1 1
20 39930 1 1 70 PHE HE2 H 9.808 11.413 -6.484 1.00 . A A . 70 PHE HE2 1 1
20 39931 1 1 70 PHE HZ H 8.166 11.995 -4.751 1.00 . A A . 70 PHE HZ 1 1
20 39932 1 1 70 PHE N N 13.737 16.996 -5.775 1.00 . A A . 70 PHE N 1 1
20 39933 1 1 70 PHE O O 12.976 14.321 -3.696 1.00 . A A . 70 PHE O 1 1
20 39934 1 1 71 GLN C C 15.907 13.615 -3.486 1.00 . A A . 71 GLN C 1 1
20 39935 1 1 71 GLN CA C 15.273 13.270 -4.831 1.00 . A A . 71 GLN CA 1 1
20 39936 1 1 71 GLN CB C 16.356 12.889 -5.847 1.00 . A A . 71 GLN CB 1 1
20 39937 1 1 71 GLN CD C 16.896 12.258 -8.236 1.00 . A A . 71 GLN CD 1 1
20 39938 1 1 71 GLN CG C 15.808 12.519 -7.217 1.00 . A A . 71 GLN CG 1 1
20 39939 1 1 71 GLN H H 14.830 14.911 -6.094 1.00 . A A . 71 GLN H 1 1
20 39940 1 1 71 GLN HA H 14.594 12.441 -4.699 1.00 . A A . 71 GLN HA 1 1
20 39941 1 1 71 GLN HB2 H 17.033 13.723 -5.965 1.00 . A A . 71 GLN HB2 1 1
20 39942 1 1 71 GLN HB3 H 16.907 12.043 -5.463 1.00 . A A . 71 GLN HB3 1 1
20 39943 1 1 71 GLN HE21 H 16.949 10.312 -7.782 1.00 . A A . 71 GLN HE21 1 1
20 39944 1 1 71 GLN HE22 H 18.058 10.851 -8.985 1.00 . A A . 71 GLN HE22 1 1
20 39945 1 1 71 GLN HG2 H 15.216 11.622 -7.125 1.00 . A A . 71 GLN HG2 1 1
20 39946 1 1 71 GLN HG3 H 15.184 13.326 -7.572 1.00 . A A . 71 GLN HG3 1 1
20 39947 1 1 71 GLN N N 14.507 14.418 -5.312 1.00 . A A . 71 GLN N 1 1
20 39948 1 1 71 GLN NE2 N 17.331 11.022 -8.345 1.00 . A A . 71 GLN NE2 1 1
20 39949 1 1 71 GLN O O 16.062 12.763 -2.623 1.00 . A A . 71 GLN O 1 1
20 39950 1 1 71 GLN OE1 O 17.338 13.174 -8.929 1.00 . A A . 71 GLN OE1 1 1
20 39951 1 1 72 GLN C C 15.757 15.361 -0.958 1.00 . A A . 72 GLN C 1 1
20 39952 1 1 72 GLN CA C 16.800 15.402 -2.082 1.00 . A A . 72 GLN CA 1 1
20 39953 1 1 72 GLN CB C 17.286 16.835 -2.315 1.00 . A A . 72 GLN CB 1 1
20 39954 1 1 72 GLN CD C 18.640 18.356 -3.857 1.00 . A A . 72 GLN CD 1 1
20 39955 1 1 72 GLN CG C 18.398 16.939 -3.355 1.00 . A A . 72 GLN CG 1 1
20 39956 1 1 72 GLN H H 16.063 15.500 -4.065 1.00 . A A . 72 GLN H 1 1
20 39957 1 1 72 GLN HA H 17.639 14.778 -1.817 1.00 . A A . 72 GLN HA 1 1
20 39958 1 1 72 GLN HB2 H 16.451 17.433 -2.649 1.00 . A A . 72 GLN HB2 1 1
20 39959 1 1 72 GLN HB3 H 17.656 17.236 -1.382 1.00 . A A . 72 GLN HB3 1 1
20 39960 1 1 72 GLN HE21 H 17.967 19.204 -2.163 1.00 . A A . 72 GLN HE21 1 1
20 39961 1 1 72 GLN HE22 H 18.477 20.264 -3.371 1.00 . A A . 72 GLN HE22 1 1
20 39962 1 1 72 GLN HG2 H 19.314 16.570 -2.921 1.00 . A A . 72 GLN HG2 1 1
20 39963 1 1 72 GLN HG3 H 18.133 16.315 -4.197 1.00 . A A . 72 GLN HG3 1 1
20 39964 1 1 72 GLN N N 16.222 14.885 -3.316 1.00 . A A . 72 GLN N 1 1
20 39965 1 1 72 GLN NE2 N 18.340 19.345 -3.063 1.00 . A A . 72 GLN NE2 1 1
20 39966 1 1 72 GLN O O 16.022 14.866 0.156 1.00 . A A . 72 GLN O 1 1
20 39967 1 1 72 GLN OE1 O 19.067 18.557 -5.000 1.00 . A A . 72 GLN OE1 1 1
20 39968 1 1 73 ALA C C 12.940 14.459 -0.051 1.00 . A A . 73 ALA C 1 1
20 39969 1 1 73 ALA CA C 13.466 15.866 -0.315 1.00 . A A . 73 ALA CA 1 1
20 39970 1 1 73 ALA CB C 12.356 16.760 -0.816 1.00 . A A . 73 ALA CB 1 1
20 39971 1 1 73 ALA H H 14.430 16.233 -2.158 1.00 . A A . 73 ALA H 1 1
20 39972 1 1 73 ALA HA H 13.842 16.274 0.611 1.00 . A A . 73 ALA HA 1 1
20 39973 1 1 73 ALA HB1 H 12.743 17.753 -0.993 1.00 . A A . 73 ALA HB1 1 1
20 39974 1 1 73 ALA HB2 H 11.563 16.801 -0.085 1.00 . A A . 73 ALA HB2 1 1
20 39975 1 1 73 ALA HB3 H 11.968 16.358 -1.740 1.00 . A A . 73 ALA HB3 1 1
20 39976 1 1 73 ALA N N 14.566 15.847 -1.264 1.00 . A A . 73 ALA N 1 1
20 39977 1 1 73 ALA O O 12.548 14.126 1.058 1.00 . A A . 73 ALA O 1 1
20 39978 1 1 74 LEU C C 13.589 11.467 -0.160 1.00 . A A . 74 LEU C 1 1
20 39979 1 1 74 LEU CA C 12.508 12.262 -0.908 1.00 . A A . 74 LEU CA 1 1
20 39980 1 1 74 LEU CB C 12.165 11.650 -2.279 1.00 . A A . 74 LEU CB 1 1
20 39981 1 1 74 LEU CD1 C 10.273 10.198 -1.455 1.00 . A A . 74 LEU CD1 1 1
20 39982 1 1 74 LEU CD2 C 11.174 9.893 -3.713 1.00 . A A . 74 LEU CD2 1 1
20 39983 1 1 74 LEU CG C 11.528 10.253 -2.301 1.00 . A A . 74 LEU CG 1 1
20 39984 1 1 74 LEU H H 13.204 13.952 -1.954 1.00 . A A . 74 LEU H 1 1
20 39985 1 1 74 LEU HA H 11.622 12.285 -0.291 1.00 . A A . 74 LEU HA 1 1
20 39986 1 1 74 LEU HB2 H 11.489 12.324 -2.784 1.00 . A A . 74 LEU HB2 1 1
20 39987 1 1 74 LEU HB3 H 13.078 11.600 -2.856 1.00 . A A . 74 LEU HB3 1 1
20 39988 1 1 74 LEU HD11 H 10.510 10.425 -0.427 1.00 . A A . 74 LEU HD11 1 1
20 39989 1 1 74 LEU HD12 H 9.868 9.199 -1.521 1.00 . A A . 74 LEU HD12 1 1
20 39990 1 1 74 LEU HD13 H 9.551 10.906 -1.833 1.00 . A A . 74 LEU HD13 1 1
20 39991 1 1 74 LEU HD21 H 10.457 10.604 -4.097 1.00 . A A . 74 LEU HD21 1 1
20 39992 1 1 74 LEU HD22 H 10.737 8.905 -3.732 1.00 . A A . 74 LEU HD22 1 1
20 39993 1 1 74 LEU HD23 H 12.060 9.903 -4.331 1.00 . A A . 74 LEU HD23 1 1
20 39994 1 1 74 LEU HG H 12.230 9.520 -1.937 1.00 . A A . 74 LEU HG 1 1
20 39995 1 1 74 LEU N N 12.942 13.633 -1.062 1.00 . A A . 74 LEU N 1 1
20 39996 1 1 74 LEU O O 13.316 10.436 0.440 1.00 . A A . 74 LEU O 1 1
20 39997 1 1 75 GLY C C 15.706 11.491 2.049 1.00 . A A . 75 GLY C 1 1
20 39998 1 1 75 GLY CA C 15.911 11.408 0.546 1.00 . A A . 75 GLY CA 1 1
20 39999 1 1 75 GLY H H 14.969 12.792 -0.724 1.00 . A A . 75 GLY H 1 1
20 40000 1 1 75 GLY HA2 H 16.010 10.371 0.259 1.00 . A A . 75 GLY HA2 1 1
20 40001 1 1 75 GLY HA3 H 16.819 11.933 0.291 1.00 . A A . 75 GLY HA3 1 1
20 40002 1 1 75 GLY N N 14.807 11.993 -0.179 1.00 . A A . 75 GLY N 1 1
20 40003 1 1 75 GLY O O 15.948 10.522 2.763 1.00 . A A . 75 GLY O 1 1
20 40004 1 1 76 MET C C 13.780 11.927 4.384 1.00 . A A . 76 MET C 1 1
20 40005 1 1 76 MET CA C 14.962 12.795 3.978 1.00 . A A . 76 MET CA 1 1
20 40006 1 1 76 MET CB C 14.731 14.267 4.380 1.00 . A A . 76 MET CB 1 1
20 40007 1 1 76 MET CE C 12.017 17.099 3.039 1.00 . A A . 76 MET CE 1 1
20 40008 1 1 76 MET CG C 13.586 14.941 3.675 1.00 . A A . 76 MET CG 1 1
20 40009 1 1 76 MET H H 15.040 13.376 1.914 1.00 . A A . 76 MET H 1 1
20 40010 1 1 76 MET HA H 15.832 12.411 4.491 1.00 . A A . 76 MET HA 1 1
20 40011 1 1 76 MET HB2 H 14.525 14.306 5.439 1.00 . A A . 76 MET HB2 1 1
20 40012 1 1 76 MET HB3 H 15.633 14.827 4.181 1.00 . A A . 76 MET HB3 1 1
20 40013 1 1 76 MET HE1 H 11.136 16.501 3.215 1.00 . A A . 76 MET HE1 1 1
20 40014 1 1 76 MET HE2 H 12.365 16.951 2.028 1.00 . A A . 76 MET HE2 1 1
20 40015 1 1 76 MET HE3 H 11.778 18.142 3.184 1.00 . A A . 76 MET HE3 1 1
20 40016 1 1 76 MET HG2 H 13.804 14.934 2.619 1.00 . A A . 76 MET HG2 1 1
20 40017 1 1 76 MET HG3 H 12.687 14.368 3.842 1.00 . A A . 76 MET HG3 1 1
20 40018 1 1 76 MET N N 15.221 12.638 2.535 1.00 . A A . 76 MET N 1 1
20 40019 1 1 76 MET O O 13.737 11.381 5.491 1.00 . A A . 76 MET O 1 1
20 40020 1 1 76 MET SD S 13.311 16.636 4.184 1.00 . A A . 76 MET SD 1 1
20 40021 1 1 77 PHE C C 12.169 9.481 3.757 1.00 . A A . 77 PHE C 1 1
20 40022 1 1 77 PHE CA C 11.692 10.921 3.613 1.00 . A A . 77 PHE CA 1 1
20 40023 1 1 77 PHE CB C 10.791 11.071 2.373 1.00 . A A . 77 PHE CB 1 1
20 40024 1 1 77 PHE CD1 C 9.610 8.912 1.829 1.00 . A A . 77 PHE CD1 1 1
20 40025 1 1 77 PHE CD2 C 8.347 10.685 2.792 1.00 . A A . 77 PHE CD2 1 1
20 40026 1 1 77 PHE CE1 C 8.487 8.126 1.780 1.00 . A A . 77 PHE CE1 1 1
20 40027 1 1 77 PHE CE2 C 7.216 9.902 2.739 1.00 . A A . 77 PHE CE2 1 1
20 40028 1 1 77 PHE CG C 9.557 10.204 2.341 1.00 . A A . 77 PHE CG 1 1
20 40029 1 1 77 PHE CZ C 7.288 8.622 2.231 1.00 . A A . 77 PHE CZ 1 1
20 40030 1 1 77 PHE H H 12.952 12.273 2.611 1.00 . A A . 77 PHE H 1 1
20 40031 1 1 77 PHE HA H 11.145 11.221 4.494 1.00 . A A . 77 PHE HA 1 1
20 40032 1 1 77 PHE HB2 H 10.463 12.097 2.303 1.00 . A A . 77 PHE HB2 1 1
20 40033 1 1 77 PHE HB3 H 11.384 10.841 1.501 1.00 . A A . 77 PHE HB3 1 1
20 40034 1 1 77 PHE HD1 H 10.552 8.521 1.474 1.00 . A A . 77 PHE HD1 1 1
20 40035 1 1 77 PHE HD2 H 8.287 11.685 3.194 1.00 . A A . 77 PHE HD2 1 1
20 40036 1 1 77 PHE HE1 H 8.545 7.123 1.382 1.00 . A A . 77 PHE HE1 1 1
20 40037 1 1 77 PHE HE2 H 6.271 10.287 3.096 1.00 . A A . 77 PHE HE2 1 1
20 40038 1 1 77 PHE HZ H 6.403 8.006 2.187 1.00 . A A . 77 PHE HZ 1 1
20 40039 1 1 77 PHE N N 12.849 11.777 3.450 1.00 . A A . 77 PHE N 1 1
20 40040 1 1 77 PHE O O 11.784 8.774 4.679 1.00 . A A . 77 PHE O 1 1
20 40041 1 1 78 SER C C 14.386 7.487 4.099 1.00 . A A . 78 SER C 1 1
20 40042 1 1 78 SER CA C 13.616 7.769 2.799 1.00 . A A . 78 SER CA 1 1
20 40043 1 1 78 SER CB C 14.540 7.665 1.565 1.00 . A A . 78 SER CB 1 1
20 40044 1 1 78 SER H H 13.291 9.718 2.131 1.00 . A A . 78 SER H 1 1
20 40045 1 1 78 SER HA H 12.818 7.049 2.697 1.00 . A A . 78 SER HA 1 1
20 40046 1 1 78 SER HB2 H 13.995 7.973 0.686 1.00 . A A . 78 SER HB2 1 1
20 40047 1 1 78 SER HB3 H 15.384 8.325 1.706 1.00 . A A . 78 SER HB3 1 1
20 40048 1 1 78 SER HG H 14.314 5.833 0.953 1.00 . A A . 78 SER HG 1 1
20 40049 1 1 78 SER N N 13.036 9.087 2.841 1.00 . A A . 78 SER N 1 1
20 40050 1 1 78 SER O O 14.270 6.409 4.669 1.00 . A A . 78 SER O 1 1
20 40051 1 1 78 SER OG O 15.021 6.352 1.351 1.00 . A A . 78 SER OG 1 1
20 40052 1 1 79 ALA C C 14.972 8.117 7.013 1.00 . A A . 79 ALA C 1 1
20 40053 1 1 79 ALA CA C 15.887 8.349 5.803 1.00 . A A . 79 ALA CA 1 1
20 40054 1 1 79 ALA CB C 16.771 9.564 6.010 1.00 . A A . 79 ALA CB 1 1
20 40055 1 1 79 ALA H H 15.176 9.321 4.071 1.00 . A A . 79 ALA H 1 1
20 40056 1 1 79 ALA HA H 16.522 7.482 5.690 1.00 . A A . 79 ALA HA 1 1
20 40057 1 1 79 ALA HB1 H 17.386 9.419 6.884 1.00 . A A . 79 ALA HB1 1 1
20 40058 1 1 79 ALA HB2 H 16.148 10.436 6.150 1.00 . A A . 79 ALA HB2 1 1
20 40059 1 1 79 ALA HB3 H 17.400 9.705 5.144 1.00 . A A . 79 ALA HB3 1 1
20 40060 1 1 79 ALA N N 15.122 8.481 4.578 1.00 . A A . 79 ALA N 1 1
20 40061 1 1 79 ALA O O 15.192 7.183 7.788 1.00 . A A . 79 ALA O 1 1
20 40062 1 1 80 ALA C C 12.214 7.465 8.166 1.00 . A A . 80 ALA C 1 1
20 40063 1 1 80 ALA CA C 12.973 8.789 8.265 1.00 . A A . 80 ALA CA 1 1
20 40064 1 1 80 ALA CB C 12.003 9.959 8.311 1.00 . A A . 80 ALA CB 1 1
20 40065 1 1 80 ALA H H 13.789 9.657 6.497 1.00 . A A . 80 ALA H 1 1
20 40066 1 1 80 ALA HA H 13.550 8.780 9.179 1.00 . A A . 80 ALA HA 1 1
20 40067 1 1 80 ALA HB1 H 11.409 9.970 7.409 1.00 . A A . 80 ALA HB1 1 1
20 40068 1 1 80 ALA HB2 H 12.551 10.885 8.397 1.00 . A A . 80 ALA HB2 1 1
20 40069 1 1 80 ALA HB3 H 11.355 9.845 9.168 1.00 . A A . 80 ALA HB3 1 1
20 40070 1 1 80 ALA N N 13.922 8.933 7.151 1.00 . A A . 80 ALA N 1 1
20 40071 1 1 80 ALA O O 11.849 6.850 9.190 1.00 . A A . 80 ALA O 1 1
20 40072 1 1 81 LEU C C 12.258 4.646 7.113 1.00 . A A . 81 LEU C 1 1
20 40073 1 1 81 LEU CA C 11.339 5.769 6.657 1.00 . A A . 81 LEU CA 1 1
20 40074 1 1 81 LEU CB C 11.025 5.682 5.140 1.00 . A A . 81 LEU CB 1 1
20 40075 1 1 81 LEU CD1 C 9.758 4.841 3.163 1.00 . A A . 81 LEU CD1 1 1
20 40076 1 1 81 LEU CD2 C 10.617 3.181 4.776 1.00 . A A . 81 LEU CD2 1 1
20 40077 1 1 81 LEU CG C 10.053 4.587 4.621 1.00 . A A . 81 LEU CG 1 1
20 40078 1 1 81 LEU H H 12.259 7.605 6.186 1.00 . A A . 81 LEU H 1 1
20 40079 1 1 81 LEU HA H 10.422 5.711 7.222 1.00 . A A . 81 LEU HA 1 1
20 40080 1 1 81 LEU HB2 H 10.615 6.637 4.846 1.00 . A A . 81 LEU HB2 1 1
20 40081 1 1 81 LEU HB3 H 11.967 5.563 4.627 1.00 . A A . 81 LEU HB3 1 1
20 40082 1 1 81 LEU HD11 H 9.301 5.812 3.052 1.00 . A A . 81 LEU HD11 1 1
20 40083 1 1 81 LEU HD12 H 9.083 4.082 2.797 1.00 . A A . 81 LEU HD12 1 1
20 40084 1 1 81 LEU HD13 H 10.677 4.806 2.596 1.00 . A A . 81 LEU HD13 1 1
20 40085 1 1 81 LEU HD21 H 10.782 2.971 5.822 1.00 . A A . 81 LEU HD21 1 1
20 40086 1 1 81 LEU HD22 H 11.549 3.101 4.240 1.00 . A A . 81 LEU HD22 1 1
20 40087 1 1 81 LEU HD23 H 9.916 2.468 4.367 1.00 . A A . 81 LEU HD23 1 1
20 40088 1 1 81 LEU HG H 9.118 4.654 5.158 1.00 . A A . 81 LEU HG 1 1
20 40089 1 1 81 LEU N N 11.989 7.033 6.939 1.00 . A A . 81 LEU N 1 1
20 40090 1 1 81 LEU O O 11.846 3.784 7.866 1.00 . A A . 81 LEU O 1 1
20 40091 1 1 82 ALA C C 14.752 3.660 8.564 1.00 . A A . 82 ALA C 1 1
20 40092 1 1 82 ALA CA C 14.535 3.712 7.055 1.00 . A A . 82 ALA CA 1 1
20 40093 1 1 82 ALA CB C 15.844 3.991 6.334 1.00 . A A . 82 ALA CB 1 1
20 40094 1 1 82 ALA H H 13.794 5.451 6.104 1.00 . A A . 82 ALA H 1 1
20 40095 1 1 82 ALA HA H 14.165 2.750 6.732 1.00 . A A . 82 ALA HA 1 1
20 40096 1 1 82 ALA HB1 H 15.669 4.032 5.269 1.00 . A A . 82 ALA HB1 1 1
20 40097 1 1 82 ALA HB2 H 16.547 3.203 6.557 1.00 . A A . 82 ALA HB2 1 1
20 40098 1 1 82 ALA HB3 H 16.245 4.934 6.674 1.00 . A A . 82 ALA HB3 1 1
20 40099 1 1 82 ALA N N 13.524 4.712 6.697 1.00 . A A . 82 ALA N 1 1
20 40100 1 1 82 ALA O O 15.079 2.610 9.123 1.00 . A A . 82 ALA O 1 1
20 40101 1 1 83 SER C C 13.545 4.073 11.314 1.00 . A A . 83 SER C 1 1
20 40102 1 1 83 SER CA C 14.652 4.904 10.641 1.00 . A A . 83 SER CA 1 1
20 40103 1 1 83 SER CB C 14.499 6.364 11.046 1.00 . A A . 83 SER CB 1 1
20 40104 1 1 83 SER H H 14.371 5.608 8.691 1.00 . A A . 83 SER H 1 1
20 40105 1 1 83 SER HA H 15.622 4.553 10.961 1.00 . A A . 83 SER HA 1 1
20 40106 1 1 83 SER HB2 H 13.531 6.716 10.722 1.00 . A A . 83 SER HB2 1 1
20 40107 1 1 83 SER HB3 H 14.556 6.437 12.119 1.00 . A A . 83 SER HB3 1 1
20 40108 1 1 83 SER HG H 15.738 6.898 9.583 1.00 . A A . 83 SER HG 1 1
20 40109 1 1 83 SER N N 14.561 4.800 9.212 1.00 . A A . 83 SER N 1 1
20 40110 1 1 83 SER O O 13.756 3.469 12.359 1.00 . A A . 83 SER O 1 1
20 40111 1 1 83 SER OG O 15.493 7.194 10.471 1.00 . A A . 83 SER OG 1 1
20 40112 1 1 84 GLY C C 10.242 4.310 11.826 1.00 . A A . 84 GLY C 1 1
20 40113 1 1 84 GLY CA C 11.245 3.347 11.244 1.00 . A A . 84 GLY CA 1 1
20 40114 1 1 84 GLY H H 12.274 4.508 9.831 1.00 . A A . 84 GLY H 1 1
20 40115 1 1 84 GLY HA2 H 10.774 2.769 10.462 1.00 . A A . 84 GLY HA2 1 1
20 40116 1 1 84 GLY HA3 H 11.583 2.682 12.024 1.00 . A A . 84 GLY HA3 1 1
20 40117 1 1 84 GLY N N 12.376 4.056 10.696 1.00 . A A . 84 GLY N 1 1
20 40118 1 1 84 GLY O O 9.075 3.981 12.001 1.00 . A A . 84 GLY O 1 1
20 40119 1 1 85 GLN C C 8.764 7.051 11.760 1.00 . A A . 85 GLN C 1 1
20 40120 1 1 85 GLN CA C 9.864 6.571 12.675 1.00 . A A . 85 GLN CA 1 1
20 40121 1 1 85 GLN CB C 10.686 7.777 13.155 1.00 . A A . 85 GLN CB 1 1
20 40122 1 1 85 GLN CD C 12.713 6.686 14.255 1.00 . A A . 85 GLN CD 1 1
20 40123 1 1 85 GLN CG C 11.493 7.550 14.422 1.00 . A A . 85 GLN CG 1 1
20 40124 1 1 85 GLN H H 11.619 5.732 11.814 1.00 . A A . 85 GLN H 1 1
20 40125 1 1 85 GLN HA H 9.399 6.122 13.540 1.00 . A A . 85 GLN HA 1 1
20 40126 1 1 85 GLN HB2 H 11.376 8.052 12.371 1.00 . A A . 85 GLN HB2 1 1
20 40127 1 1 85 GLN HB3 H 10.010 8.603 13.321 1.00 . A A . 85 GLN HB3 1 1
20 40128 1 1 85 GLN HE21 H 13.845 8.285 13.986 1.00 . A A . 85 GLN HE21 1 1
20 40129 1 1 85 GLN HE22 H 14.657 6.778 13.941 1.00 . A A . 85 GLN HE22 1 1
20 40130 1 1 85 GLN HG2 H 11.824 8.509 14.790 1.00 . A A . 85 GLN HG2 1 1
20 40131 1 1 85 GLN HG3 H 10.841 7.088 15.147 1.00 . A A . 85 GLN HG3 1 1
20 40132 1 1 85 GLN N N 10.692 5.536 12.061 1.00 . A A . 85 GLN N 1 1
20 40133 1 1 85 GLN NE2 N 13.834 7.305 14.035 1.00 . A A . 85 GLN NE2 1 1
20 40134 1 1 85 GLN O O 7.772 7.594 12.211 1.00 . A A . 85 GLN O 1 1
20 40135 1 1 85 GLN OE1 O 12.654 5.476 14.372 1.00 . A A . 85 GLN OE1 1 1
20 40136 1 1 86 LEU C C 6.942 6.173 9.233 1.00 . A A . 86 LEU C 1 1
20 40137 1 1 86 LEU CA C 7.940 7.305 9.538 1.00 . A A . 86 LEU CA 1 1
20 40138 1 1 86 LEU CB C 8.624 7.805 8.271 1.00 . A A . 86 LEU CB 1 1
20 40139 1 1 86 LEU CD1 C 7.317 9.918 7.978 1.00 . A A . 86 LEU CD1 1 1
20 40140 1 1 86 LEU CD2 C 8.534 8.929 6.048 1.00 . A A . 86 LEU CD2 1 1
20 40141 1 1 86 LEU CG C 7.773 8.633 7.318 1.00 . A A . 86 LEU CG 1 1
20 40142 1 1 86 LEU H H 9.742 6.398 10.167 1.00 . A A . 86 LEU H 1 1
20 40143 1 1 86 LEU HA H 7.409 8.123 10.002 1.00 . A A . 86 LEU HA 1 1
20 40144 1 1 86 LEU HB2 H 9.485 8.392 8.553 1.00 . A A . 86 LEU HB2 1 1
20 40145 1 1 86 LEU HB3 H 8.968 6.938 7.728 1.00 . A A . 86 LEU HB3 1 1
20 40146 1 1 86 LEU HD11 H 6.721 9.688 8.848 1.00 . A A . 86 LEU HD11 1 1
20 40147 1 1 86 LEU HD12 H 6.721 10.471 7.269 1.00 . A A . 86 LEU HD12 1 1
20 40148 1 1 86 LEU HD13 H 8.177 10.504 8.267 1.00 . A A . 86 LEU HD13 1 1
20 40149 1 1 86 LEU HD21 H 9.433 9.476 6.290 1.00 . A A . 86 LEU HD21 1 1
20 40150 1 1 86 LEU HD22 H 7.913 9.530 5.401 1.00 . A A . 86 LEU HD22 1 1
20 40151 1 1 86 LEU HD23 H 8.785 8.000 5.559 1.00 . A A . 86 LEU HD23 1 1
20 40152 1 1 86 LEU HG H 6.893 8.065 7.064 1.00 . A A . 86 LEU HG 1 1
20 40153 1 1 86 LEU N N 8.931 6.850 10.482 1.00 . A A . 86 LEU N 1 1
20 40154 1 1 86 LEU O O 6.002 6.341 8.456 1.00 . A A . 86 LEU O 1 1
20 40155 1 1 87 GLY C C 4.842 4.124 10.135 1.00 . A A . 87 GLY C 1 1
20 40156 1 1 87 GLY CA C 6.287 3.879 9.706 1.00 . A A . 87 GLY CA 1 1
20 40157 1 1 87 GLY H H 7.885 4.977 10.527 1.00 . A A . 87 GLY H 1 1
20 40158 1 1 87 GLY HA2 H 6.296 3.613 8.661 1.00 . A A . 87 GLY HA2 1 1
20 40159 1 1 87 GLY HA3 H 6.688 3.056 10.280 1.00 . A A . 87 GLY HA3 1 1
20 40160 1 1 87 GLY N N 7.145 5.038 9.886 1.00 . A A . 87 GLY N 1 1
20 40161 1 1 87 GLY O O 3.930 4.045 9.300 1.00 . A A . 87 GLY O 1 1
20 40162 1 1 88 PRO C C 2.509 5.840 11.222 1.00 . A A . 88 PRO C 1 1
20 40163 1 1 88 PRO CA C 3.248 4.728 11.982 1.00 . A A . 88 PRO CA 1 1
20 40164 1 1 88 PRO CB C 3.525 5.188 13.423 1.00 . A A . 88 PRO CB 1 1
20 40165 1 1 88 PRO CD C 5.614 4.524 12.503 1.00 . A A . 88 PRO CD 1 1
20 40166 1 1 88 PRO CG C 4.993 5.450 13.486 1.00 . A A . 88 PRO CG 1 1
20 40167 1 1 88 PRO HA H 2.636 3.839 11.995 1.00 . A A . 88 PRO HA 1 1
20 40168 1 1 88 PRO HB2 H 2.966 6.092 13.618 1.00 . A A . 88 PRO HB2 1 1
20 40169 1 1 88 PRO HB3 H 3.232 4.412 14.115 1.00 . A A . 88 PRO HB3 1 1
20 40170 1 1 88 PRO HD2 H 6.542 4.930 12.126 1.00 . A A . 88 PRO HD2 1 1
20 40171 1 1 88 PRO HD3 H 5.773 3.549 12.938 1.00 . A A . 88 PRO HD3 1 1
20 40172 1 1 88 PRO HG2 H 5.197 6.475 13.214 1.00 . A A . 88 PRO HG2 1 1
20 40173 1 1 88 PRO HG3 H 5.362 5.245 14.478 1.00 . A A . 88 PRO HG3 1 1
20 40174 1 1 88 PRO N N 4.600 4.451 11.437 1.00 . A A . 88 PRO N 1 1
20 40175 1 1 88 PRO O O 1.269 5.889 11.203 1.00 . A A . 88 PRO O 1 1
20 40176 1 1 89 LEU C C 1.983 7.310 8.587 1.00 . A A . 89 LEU C 1 1
20 40177 1 1 89 LEU CA C 2.737 7.804 9.808 1.00 . A A . 89 LEU CA 1 1
20 40178 1 1 89 LEU CB C 3.847 8.790 9.380 1.00 . A A . 89 LEU CB 1 1
20 40179 1 1 89 LEU CD1 C 3.341 10.727 10.909 1.00 . A A . 89 LEU CD1 1 1
20 40180 1 1 89 LEU CD2 C 5.020 9.059 11.635 1.00 . A A . 89 LEU CD2 1 1
20 40181 1 1 89 LEU CG C 4.406 9.775 10.444 1.00 . A A . 89 LEU CG 1 1
20 40182 1 1 89 LEU H H 4.242 6.564 10.614 1.00 . A A . 89 LEU H 1 1
20 40183 1 1 89 LEU HA H 2.039 8.330 10.443 1.00 . A A . 89 LEU HA 1 1
20 40184 1 1 89 LEU HB2 H 4.676 8.205 9.012 1.00 . A A . 89 LEU HB2 1 1
20 40185 1 1 89 LEU HB3 H 3.459 9.370 8.557 1.00 . A A . 89 LEU HB3 1 1
20 40186 1 1 89 LEU HD11 H 2.954 11.281 10.066 1.00 . A A . 89 LEU HD11 1 1
20 40187 1 1 89 LEU HD12 H 3.767 11.416 11.624 1.00 . A A . 89 LEU HD12 1 1
20 40188 1 1 89 LEU HD13 H 2.538 10.179 11.379 1.00 . A A . 89 LEU HD13 1 1
20 40189 1 1 89 LEU HD21 H 5.382 9.787 12.346 1.00 . A A . 89 LEU HD21 1 1
20 40190 1 1 89 LEU HD22 H 5.839 8.437 11.306 1.00 . A A . 89 LEU HD22 1 1
20 40191 1 1 89 LEU HD23 H 4.268 8.441 12.105 1.00 . A A . 89 LEU HD23 1 1
20 40192 1 1 89 LEU HG H 5.169 10.380 9.976 1.00 . A A . 89 LEU HG 1 1
20 40193 1 1 89 LEU N N 3.271 6.698 10.577 1.00 . A A . 89 LEU N 1 1
20 40194 1 1 89 LEU O O 1.041 7.927 8.151 1.00 . A A . 89 LEU O 1 1
20 40195 1 1 90 MET C C 0.370 5.038 7.220 1.00 . A A . 90 MET C 1 1
20 40196 1 1 90 MET CA C 1.709 5.645 6.888 1.00 . A A . 90 MET CA 1 1
20 40197 1 1 90 MET CB C 2.610 4.653 6.172 1.00 . A A . 90 MET CB 1 1
20 40198 1 1 90 MET CE C 5.381 7.291 4.658 1.00 . A A . 90 MET CE 1 1
20 40199 1 1 90 MET CG C 3.924 5.272 5.774 1.00 . A A . 90 MET CG 1 1
20 40200 1 1 90 MET H H 3.076 5.651 8.510 1.00 . A A . 90 MET H 1 1
20 40201 1 1 90 MET HA H 1.539 6.490 6.239 1.00 . A A . 90 MET HA 1 1
20 40202 1 1 90 MET HB2 H 2.806 3.819 6.828 1.00 . A A . 90 MET HB2 1 1
20 40203 1 1 90 MET HB3 H 2.116 4.298 5.279 1.00 . A A . 90 MET HB3 1 1
20 40204 1 1 90 MET HE1 H 5.937 6.546 4.109 1.00 . A A . 90 MET HE1 1 1
20 40205 1 1 90 MET HE2 H 5.812 7.411 5.639 1.00 . A A . 90 MET HE2 1 1
20 40206 1 1 90 MET HE3 H 5.418 8.233 4.132 1.00 . A A . 90 MET HE3 1 1
20 40207 1 1 90 MET HG2 H 4.478 5.517 6.668 1.00 . A A . 90 MET HG2 1 1
20 40208 1 1 90 MET HG3 H 4.492 4.571 5.183 1.00 . A A . 90 MET HG3 1 1
20 40209 1 1 90 MET N N 2.354 6.163 8.081 1.00 . A A . 90 MET N 1 1
20 40210 1 1 90 MET O O -0.543 4.975 6.377 1.00 . A A . 90 MET O 1 1
20 40211 1 1 90 MET SD S 3.696 6.776 4.823 1.00 . A A . 90 MET SD 1 1
20 40212 1 1 91 CYS C C -2.121 5.101 9.045 1.00 . A A . 91 CYS C 1 1
20 40213 1 1 91 CYS CA C -0.993 4.052 8.917 1.00 . A A . 91 CYS CA 1 1
20 40214 1 1 91 CYS CB C -0.744 3.317 10.243 1.00 . A A . 91 CYS CB 1 1
20 40215 1 1 91 CYS H H 0.944 4.829 9.103 1.00 . A A . 91 CYS H 1 1
20 40216 1 1 91 CYS HA H -1.283 3.329 8.168 1.00 . A A . 91 CYS HA 1 1
20 40217 1 1 91 CYS HB2 H 0.143 2.711 10.147 1.00 . A A . 91 CYS HB2 1 1
20 40218 1 1 91 CYS HB3 H -0.581 4.047 11.022 1.00 . A A . 91 CYS HB3 1 1
20 40219 1 1 91 CYS HG H -1.877 1.053 10.199 1.00 . A A . 91 CYS HG 1 1
20 40220 1 1 91 CYS N N 0.213 4.673 8.467 1.00 . A A . 91 CYS N 1 1
20 40221 1 1 91 CYS O O -3.301 4.769 8.951 1.00 . A A . 91 CYS O 1 1
20 40222 1 1 91 CYS SG S -2.086 2.233 10.770 1.00 . A A . 91 CYS SG 1 1
20 40223 1 1 92 GLN C C -3.334 7.842 7.953 1.00 . A A . 92 GLN C 1 1
20 40224 1 1 92 GLN CA C -2.783 7.436 9.317 1.00 . A A . 92 GLN CA 1 1
20 40225 1 1 92 GLN CB C -2.299 8.672 10.108 1.00 . A A . 92 GLN CB 1 1
20 40226 1 1 92 GLN CD C -0.710 10.633 10.266 1.00 . A A . 92 GLN CD 1 1
20 40227 1 1 92 GLN CG C -1.117 9.394 9.503 1.00 . A A . 92 GLN CG 1 1
20 40228 1 1 92 GLN H H -0.806 6.621 9.226 1.00 . A A . 92 GLN H 1 1
20 40229 1 1 92 GLN HA H -3.606 6.983 9.850 1.00 . A A . 92 GLN HA 1 1
20 40230 1 1 92 GLN HB2 H -3.113 9.376 10.181 1.00 . A A . 92 GLN HB2 1 1
20 40231 1 1 92 GLN HB3 H -2.025 8.359 11.105 1.00 . A A . 92 GLN HB3 1 1
20 40232 1 1 92 GLN HE21 H 0.427 9.561 11.481 1.00 . A A . 92 GLN HE21 1 1
20 40233 1 1 92 GLN HE22 H 0.420 11.258 11.761 1.00 . A A . 92 GLN HE22 1 1
20 40234 1 1 92 GLN HG2 H -0.273 8.720 9.477 1.00 . A A . 92 GLN HG2 1 1
20 40235 1 1 92 GLN HG3 H -1.369 9.678 8.491 1.00 . A A . 92 GLN HG3 1 1
20 40236 1 1 92 GLN N N -1.759 6.385 9.197 1.00 . A A . 92 GLN N 1 1
20 40237 1 1 92 GLN NE2 N 0.113 10.463 11.259 1.00 . A A . 92 GLN NE2 1 1
20 40238 1 1 92 GLN O O -4.421 8.395 7.862 1.00 . A A . 92 GLN O 1 1
20 40239 1 1 92 GLN OE1 O -1.165 11.740 9.974 1.00 . A A . 92 GLN OE1 1 1
20 40240 1 1 93 PHE C C -3.922 6.737 4.998 1.00 . A A . 93 PHE C 1 1
20 40241 1 1 93 PHE CA C -3.075 7.876 5.545 1.00 . A A . 93 PHE CA 1 1
20 40242 1 1 93 PHE CB C -1.916 8.151 4.577 1.00 . A A . 93 PHE CB 1 1
20 40243 1 1 93 PHE CD1 C -1.465 10.576 5.036 1.00 . A A . 93 PHE CD1 1 1
20 40244 1 1 93 PHE CD2 C 0.318 9.017 5.278 1.00 . A A . 93 PHE CD2 1 1
20 40245 1 1 93 PHE CE1 C -0.620 11.602 5.409 1.00 . A A . 93 PHE CE1 1 1
20 40246 1 1 93 PHE CE2 C 1.163 10.035 5.654 1.00 . A A . 93 PHE CE2 1 1
20 40247 1 1 93 PHE CG C -1.005 9.271 4.969 1.00 . A A . 93 PHE CG 1 1
20 40248 1 1 93 PHE CZ C 0.697 11.328 5.717 1.00 . A A . 93 PHE CZ 1 1
20 40249 1 1 93 PHE H H -1.727 7.100 6.990 1.00 . A A . 93 PHE H 1 1
20 40250 1 1 93 PHE HA H -3.690 8.759 5.622 1.00 . A A . 93 PHE HA 1 1
20 40251 1 1 93 PHE HB2 H -1.307 7.261 4.538 1.00 . A A . 93 PHE HB2 1 1
20 40252 1 1 93 PHE HB3 H -2.312 8.356 3.592 1.00 . A A . 93 PHE HB3 1 1
20 40253 1 1 93 PHE HD1 H -2.496 10.788 4.791 1.00 . A A . 93 PHE HD1 1 1
20 40254 1 1 93 PHE HD2 H 0.695 8.006 5.222 1.00 . A A . 93 PHE HD2 1 1
20 40255 1 1 93 PHE HE1 H -0.988 12.616 5.455 1.00 . A A . 93 PHE HE1 1 1
20 40256 1 1 93 PHE HE2 H 2.195 9.817 5.893 1.00 . A A . 93 PHE HE2 1 1
20 40257 1 1 93 PHE HZ H 1.367 12.120 6.016 1.00 . A A . 93 PHE HZ 1 1
20 40258 1 1 93 PHE N N -2.597 7.542 6.885 1.00 . A A . 93 PHE N 1 1
20 40259 1 1 93 PHE O O -4.645 6.897 4.013 1.00 . A A . 93 PHE O 1 1
20 40260 1 1 94 GLY C C -3.807 3.800 4.021 1.00 . A A . 94 GLY C 1 1
20 40261 1 1 94 GLY CA C -4.544 4.424 5.179 1.00 . A A . 94 GLY CA 1 1
20 40262 1 1 94 GLY H H -3.304 5.550 6.469 1.00 . A A . 94 GLY H 1 1
20 40263 1 1 94 GLY HA2 H -4.628 3.707 5.982 1.00 . A A . 94 GLY HA2 1 1
20 40264 1 1 94 GLY HA3 H -5.532 4.711 4.850 1.00 . A A . 94 GLY HA3 1 1
20 40265 1 1 94 GLY N N -3.840 5.592 5.652 1.00 . A A . 94 GLY N 1 1
20 40266 1 1 94 GLY O O -4.410 3.336 3.054 1.00 . A A . 94 GLY O 1 1
20 40267 1 1 95 LEU C C -1.685 1.748 3.072 1.00 . A A . 95 LEU C 1 1
20 40268 1 1 95 LEU CA C -1.640 3.273 3.083 1.00 . A A . 95 LEU CA 1 1
20 40269 1 1 95 LEU CB C -0.203 3.772 3.278 1.00 . A A . 95 LEU CB 1 1
20 40270 1 1 95 LEU CD1 C -0.578 5.963 2.062 1.00 . A A . 95 LEU CD1 1 1
20 40271 1 1 95 LEU CD2 C 1.713 5.189 2.569 1.00 . A A . 95 LEU CD2 1 1
20 40272 1 1 95 LEU CG C 0.322 4.751 2.214 1.00 . A A . 95 LEU CG 1 1
20 40273 1 1 95 LEU H H -2.084 4.177 4.930 1.00 . A A . 95 LEU H 1 1
20 40274 1 1 95 LEU HA H -2.005 3.633 2.133 1.00 . A A . 95 LEU HA 1 1
20 40275 1 1 95 LEU HB2 H -0.132 4.243 4.247 1.00 . A A . 95 LEU HB2 1 1
20 40276 1 1 95 LEU HB3 H 0.431 2.897 3.270 1.00 . A A . 95 LEU HB3 1 1
20 40277 1 1 95 LEU HD11 H -0.218 6.577 1.250 1.00 . A A . 95 LEU HD11 1 1
20 40278 1 1 95 LEU HD12 H -0.533 6.541 2.971 1.00 . A A . 95 LEU HD12 1 1
20 40279 1 1 95 LEU HD13 H -1.597 5.659 1.870 1.00 . A A . 95 LEU HD13 1 1
20 40280 1 1 95 LEU HD21 H 2.372 4.335 2.588 1.00 . A A . 95 LEU HD21 1 1
20 40281 1 1 95 LEU HD22 H 1.694 5.651 3.546 1.00 . A A . 95 LEU HD22 1 1
20 40282 1 1 95 LEU HD23 H 2.066 5.910 1.846 1.00 . A A . 95 LEU HD23 1 1
20 40283 1 1 95 LEU HG H 0.364 4.254 1.257 1.00 . A A . 95 LEU HG 1 1
20 40284 1 1 95 LEU N N -2.495 3.810 4.119 1.00 . A A . 95 LEU N 1 1
20 40285 1 1 95 LEU O O -2.116 1.139 4.060 1.00 . A A . 95 LEU O 1 1
20 40286 1 1 96 PRO C C -0.565 -1.032 2.980 1.00 . A A . 96 PRO C 1 1
20 40287 1 1 96 PRO CA C -1.234 -0.350 1.797 1.00 . A A . 96 PRO CA 1 1
20 40288 1 1 96 PRO CB C -0.381 -0.558 0.546 1.00 . A A . 96 PRO CB 1 1
20 40289 1 1 96 PRO CD C -0.762 1.781 0.716 1.00 . A A . 96 PRO CD 1 1
20 40290 1 1 96 PRO CG C -0.588 0.669 -0.259 1.00 . A A . 96 PRO CG 1 1
20 40291 1 1 96 PRO HA H -2.219 -0.762 1.640 1.00 . A A . 96 PRO HA 1 1
20 40292 1 1 96 PRO HB2 H 0.653 -0.678 0.831 1.00 . A A . 96 PRO HB2 1 1
20 40293 1 1 96 PRO HB3 H -0.714 -1.436 0.013 1.00 . A A . 96 PRO HB3 1 1
20 40294 1 1 96 PRO HD2 H 0.189 2.256 0.906 1.00 . A A . 96 PRO HD2 1 1
20 40295 1 1 96 PRO HD3 H -1.482 2.497 0.350 1.00 . A A . 96 PRO HD3 1 1
20 40296 1 1 96 PRO HG2 H 0.275 0.847 -0.885 1.00 . A A . 96 PRO HG2 1 1
20 40297 1 1 96 PRO HG3 H -1.474 0.562 -0.867 1.00 . A A . 96 PRO HG3 1 1
20 40298 1 1 96 PRO N N -1.257 1.111 1.940 1.00 . A A . 96 PRO N 1 1
20 40299 1 1 96 PRO O O 0.455 -0.544 3.487 1.00 . A A . 96 PRO O 1 1
20 40300 1 1 97 ALA C C 0.836 -3.337 4.290 1.00 . A A . 97 ALA C 1 1
20 40301 1 1 97 ALA CA C -0.604 -2.924 4.515 1.00 . A A . 97 ALA CA 1 1
20 40302 1 1 97 ALA CB C -1.451 -4.147 4.734 1.00 . A A . 97 ALA CB 1 1
20 40303 1 1 97 ALA H H -1.873 -2.532 2.885 1.00 . A A . 97 ALA H 1 1
20 40304 1 1 97 ALA HA H -0.675 -2.300 5.392 1.00 . A A . 97 ALA HA 1 1
20 40305 1 1 97 ALA HB1 H -1.054 -4.663 5.594 1.00 . A A . 97 ALA HB1 1 1
20 40306 1 1 97 ALA HB2 H -1.388 -4.785 3.866 1.00 . A A . 97 ALA HB2 1 1
20 40307 1 1 97 ALA HB3 H -2.476 -3.864 4.919 1.00 . A A . 97 ALA HB3 1 1
20 40308 1 1 97 ALA N N -1.106 -2.169 3.379 1.00 . A A . 97 ALA N 1 1
20 40309 1 1 97 ALA O O 1.656 -3.327 5.208 1.00 . A A . 97 ALA O 1 1
20 40310 1 1 98 GLU C C 3.440 -2.884 2.787 1.00 . A A . 98 GLU C 1 1
20 40311 1 1 98 GLU CA C 2.472 -4.057 2.667 1.00 . A A . 98 GLU CA 1 1
20 40312 1 1 98 GLU CB C 2.443 -4.578 1.237 1.00 . A A . 98 GLU CB 1 1
20 40313 1 1 98 GLU CD C 2.051 -6.962 1.872 1.00 . A A . 98 GLU CD 1 1
20 40314 1 1 98 GLU CG C 1.570 -5.801 1.051 1.00 . A A . 98 GLU CG 1 1
20 40315 1 1 98 GLU H H 0.428 -3.593 2.382 1.00 . A A . 98 GLU H 1 1
20 40316 1 1 98 GLU HA H 2.787 -4.855 3.325 1.00 . A A . 98 GLU HA 1 1
20 40317 1 1 98 GLU HB2 H 2.056 -3.797 0.600 1.00 . A A . 98 GLU HB2 1 1
20 40318 1 1 98 GLU HB3 H 3.449 -4.823 0.930 1.00 . A A . 98 GLU HB3 1 1
20 40319 1 1 98 GLU HG2 H 0.560 -5.564 1.351 1.00 . A A . 98 GLU HG2 1 1
20 40320 1 1 98 GLU HG3 H 1.580 -6.085 0.009 1.00 . A A . 98 GLU HG3 1 1
20 40321 1 1 98 GLU N N 1.141 -3.645 3.055 1.00 . A A . 98 GLU N 1 1
20 40322 1 1 98 GLU O O 4.577 -3.036 3.229 1.00 . A A . 98 GLU O 1 1
20 40323 1 1 98 GLU OE1 O 2.993 -7.646 1.441 1.00 . A A . 98 GLU OE1 1 1
20 40324 1 1 98 GLU OE2 O 1.512 -7.212 2.971 1.00 . A A . 98 GLU OE2 1 1
20 40325 1 1 99 ALA C C 3.972 -0.044 3.901 1.00 . A A . 99 ALA C 1 1
20 40326 1 1 99 ALA CA C 3.749 -0.510 2.474 1.00 . A A . 99 ALA CA 1 1
20 40327 1 1 99 ALA CB C 3.102 0.586 1.635 1.00 . A A . 99 ALA CB 1 1
20 40328 1 1 99 ALA H H 2.001 -1.653 2.221 1.00 . A A . 99 ALA H 1 1
20 40329 1 1 99 ALA HA H 4.704 -0.755 2.035 1.00 . A A . 99 ALA HA 1 1
20 40330 1 1 99 ALA HB1 H 2.148 0.853 2.063 1.00 . A A . 99 ALA HB1 1 1
20 40331 1 1 99 ALA HB2 H 2.958 0.230 0.625 1.00 . A A . 99 ALA HB2 1 1
20 40332 1 1 99 ALA HB3 H 3.746 1.454 1.621 1.00 . A A . 99 ALA HB3 1 1
20 40333 1 1 99 ALA N N 2.948 -1.706 2.454 1.00 . A A . 99 ALA N 1 1
20 40334 1 1 99 ALA O O 5.091 0.268 4.278 1.00 . A A . 99 ALA O 1 1
20 40335 1 1 100 VAL C C 3.962 -0.544 6.885 1.00 . A A . 100 VAL C 1 1
20 40336 1 1 100 VAL CA C 3.042 0.404 6.093 1.00 . A A . 100 VAL CA 1 1
20 40337 1 1 100 VAL CB C 1.654 0.614 6.801 1.00 . A A . 100 VAL CB 1 1
20 40338 1 1 100 VAL CG1 C 0.868 -0.672 6.922 1.00 . A A . 100 VAL CG1 1 1
20 40339 1 1 100 VAL CG2 C 1.816 1.280 8.160 1.00 . A A . 100 VAL CG2 1 1
20 40340 1 1 100 VAL H H 2.041 -0.335 4.370 1.00 . A A . 100 VAL H 1 1
20 40341 1 1 100 VAL HA H 3.556 1.354 6.040 1.00 . A A . 100 VAL HA 1 1
20 40342 1 1 100 VAL HB H 1.075 1.278 6.175 1.00 . A A . 100 VAL HB 1 1
20 40343 1 1 100 VAL HG11 H 1.412 -1.371 7.542 1.00 . A A . 100 VAL HG11 1 1
20 40344 1 1 100 VAL HG12 H 0.755 -1.091 5.934 1.00 . A A . 100 VAL HG12 1 1
20 40345 1 1 100 VAL HG13 H -0.103 -0.474 7.351 1.00 . A A . 100 VAL HG13 1 1
20 40346 1 1 100 VAL HG21 H 2.272 2.251 8.049 1.00 . A A . 100 VAL HG21 1 1
20 40347 1 1 100 VAL HG22 H 2.436 0.660 8.791 1.00 . A A . 100 VAL HG22 1 1
20 40348 1 1 100 VAL HG23 H 0.844 1.394 8.617 1.00 . A A . 100 VAL HG23 1 1
20 40349 1 1 100 VAL N N 2.917 -0.040 4.710 1.00 . A A . 100 VAL N 1 1
20 40350 1 1 100 VAL O O 4.722 -0.103 7.751 1.00 . A A . 100 VAL O 1 1
20 40351 1 1 101 GLU C C 6.275 -2.415 6.831 1.00 . A A . 101 GLU C 1 1
20 40352 1 1 101 GLU CA C 4.827 -2.806 7.146 1.00 . A A . 101 GLU CA 1 1
20 40353 1 1 101 GLU CB C 4.562 -4.182 6.561 1.00 . A A . 101 GLU CB 1 1
20 40354 1 1 101 GLU CD C 4.864 -5.590 8.615 1.00 . A A . 101 GLU CD 1 1
20 40355 1 1 101 GLU CG C 5.343 -5.299 7.216 1.00 . A A . 101 GLU CG 1 1
20 40356 1 1 101 GLU H H 3.268 -2.160 5.894 1.00 . A A . 101 GLU H 1 1
20 40357 1 1 101 GLU HA H 4.662 -2.819 8.215 1.00 . A A . 101 GLU HA 1 1
20 40358 1 1 101 GLU HB2 H 3.510 -4.401 6.646 1.00 . A A . 101 GLU HB2 1 1
20 40359 1 1 101 GLU HB3 H 4.824 -4.159 5.514 1.00 . A A . 101 GLU HB3 1 1
20 40360 1 1 101 GLU HG2 H 5.234 -6.181 6.605 1.00 . A A . 101 GLU HG2 1 1
20 40361 1 1 101 GLU HG3 H 6.384 -5.015 7.253 1.00 . A A . 101 GLU HG3 1 1
20 40362 1 1 101 GLU N N 3.931 -1.833 6.544 1.00 . A A . 101 GLU N 1 1
20 40363 1 1 101 GLU O O 7.101 -2.263 7.729 1.00 . A A . 101 GLU O 1 1
20 40364 1 1 101 GLU OE1 O 3.873 -6.351 8.762 1.00 . A A . 101 GLU OE1 1 1
20 40365 1 1 101 GLU OE2 O 5.447 -5.085 9.586 1.00 . A A . 101 GLU OE2 1 1
20 40366 1 1 102 ALA C C 8.350 -0.545 5.670 1.00 . A A . 102 ALA C 1 1
20 40367 1 1 102 ALA CA C 7.874 -1.847 5.058 1.00 . A A . 102 ALA CA 1 1
20 40368 1 1 102 ALA CB C 7.860 -1.740 3.556 1.00 . A A . 102 ALA CB 1 1
20 40369 1 1 102 ALA H H 5.827 -2.327 4.888 1.00 . A A . 102 ALA H 1 1
20 40370 1 1 102 ALA HA H 8.571 -2.622 5.337 1.00 . A A . 102 ALA HA 1 1
20 40371 1 1 102 ALA HB1 H 7.182 -0.952 3.261 1.00 . A A . 102 ALA HB1 1 1
20 40372 1 1 102 ALA HB2 H 7.537 -2.676 3.121 1.00 . A A . 102 ALA HB2 1 1
20 40373 1 1 102 ALA HB3 H 8.852 -1.499 3.204 1.00 . A A . 102 ALA HB3 1 1
20 40374 1 1 102 ALA N N 6.548 -2.213 5.546 1.00 . A A . 102 ALA N 1 1
20 40375 1 1 102 ALA O O 9.523 -0.402 5.988 1.00 . A A . 102 ALA O 1 1
20 40376 1 1 103 ALA C C 8.161 1.471 7.936 1.00 . A A . 103 ALA C 1 1
20 40377 1 1 103 ALA CA C 7.734 1.660 6.479 1.00 . A A . 103 ALA CA 1 1
20 40378 1 1 103 ALA CB C 6.548 2.600 6.367 1.00 . A A . 103 ALA CB 1 1
20 40379 1 1 103 ALA H H 6.519 0.207 5.536 1.00 . A A . 103 ALA H 1 1
20 40380 1 1 103 ALA HA H 8.566 2.091 5.940 1.00 . A A . 103 ALA HA 1 1
20 40381 1 1 103 ALA HB1 H 5.728 2.223 6.958 1.00 . A A . 103 ALA HB1 1 1
20 40382 1 1 103 ALA HB2 H 6.241 2.655 5.333 1.00 . A A . 103 ALA HB2 1 1
20 40383 1 1 103 ALA HB3 H 6.825 3.586 6.706 1.00 . A A . 103 ALA HB3 1 1
20 40384 1 1 103 ALA N N 7.431 0.384 5.858 1.00 . A A . 103 ALA N 1 1
20 40385 1 1 103 ALA O O 9.050 2.155 8.423 1.00 . A A . 103 ALA O 1 1
20 40386 1 1 104 ASN C C 9.201 -0.568 10.050 1.00 . A A . 104 ASN C 1 1
20 40387 1 1 104 ASN CA C 7.895 0.185 9.997 1.00 . A A . 104 ASN CA 1 1
20 40388 1 1 104 ASN CB C 6.809 -0.646 10.698 1.00 . A A . 104 ASN CB 1 1
20 40389 1 1 104 ASN CG C 5.649 0.169 11.224 1.00 . A A . 104 ASN CG 1 1
20 40390 1 1 104 ASN H H 6.814 0.023 8.163 1.00 . A A . 104 ASN H 1 1
20 40391 1 1 104 ASN HA H 8.015 1.115 10.532 1.00 . A A . 104 ASN HA 1 1
20 40392 1 1 104 ASN HB2 H 6.415 -1.363 9.991 1.00 . A A . 104 ASN HB2 1 1
20 40393 1 1 104 ASN HB3 H 7.256 -1.185 11.521 1.00 . A A . 104 ASN HB3 1 1
20 40394 1 1 104 ASN HD21 H 4.665 -0.046 9.526 1.00 . A A . 104 ASN HD21 1 1
20 40395 1 1 104 ASN HD22 H 3.849 0.824 10.770 1.00 . A A . 104 ASN HD22 1 1
20 40396 1 1 104 ASN N N 7.536 0.516 8.612 1.00 . A A . 104 ASN N 1 1
20 40397 1 1 104 ASN ND2 N 4.634 0.341 10.430 1.00 . A A . 104 ASN ND2 1 1
20 40398 1 1 104 ASN O O 9.939 -0.475 11.023 1.00 . A A . 104 ASN O 1 1
20 40399 1 1 104 ASN OD1 O 5.679 0.637 12.364 1.00 . A A . 104 ASN OD1 1 1
20 40400 1 1 105 LYS C C 11.867 -1.212 8.509 1.00 . A A . 105 LYS C 1 1
20 40401 1 1 105 LYS CA C 10.715 -2.108 8.929 1.00 . A A . 105 LYS CA 1 1
20 40402 1 1 105 LYS CB C 10.593 -3.268 7.925 1.00 . A A . 105 LYS CB 1 1
20 40403 1 1 105 LYS CD C 9.555 -5.006 9.535 1.00 . A A . 105 LYS CD 1 1
20 40404 1 1 105 LYS CE C 8.850 -4.213 10.639 1.00 . A A . 105 LYS CE 1 1
20 40405 1 1 105 LYS CG C 9.479 -4.307 8.170 1.00 . A A . 105 LYS CG 1 1
20 40406 1 1 105 LYS H H 8.804 -1.391 8.294 1.00 . A A . 105 LYS H 1 1
20 40407 1 1 105 LYS HA H 10.943 -2.510 9.904 1.00 . A A . 105 LYS HA 1 1
20 40408 1 1 105 LYS HB2 H 10.425 -2.845 6.946 1.00 . A A . 105 LYS HB2 1 1
20 40409 1 1 105 LYS HB3 H 11.539 -3.789 7.904 1.00 . A A . 105 LYS HB3 1 1
20 40410 1 1 105 LYS HD2 H 9.097 -5.980 9.452 1.00 . A A . 105 LYS HD2 1 1
20 40411 1 1 105 LYS HD3 H 10.594 -5.132 9.799 1.00 . A A . 105 LYS HD3 1 1
20 40412 1 1 105 LYS HE2 H 9.293 -3.232 10.729 1.00 . A A . 105 LYS HE2 1 1
20 40413 1 1 105 LYS HE3 H 7.810 -4.106 10.368 1.00 . A A . 105 LYS HE3 1 1
20 40414 1 1 105 LYS HG2 H 8.526 -3.803 8.108 1.00 . A A . 105 LYS HG2 1 1
20 40415 1 1 105 LYS HG3 H 9.532 -5.051 7.388 1.00 . A A . 105 LYS HG3 1 1
20 40416 1 1 105 LYS HZ1 H 8.509 -5.836 11.912 1.00 . A A . 105 LYS HZ1 1 1
20 40417 1 1 105 LYS HZ2 H 8.409 -4.333 12.655 1.00 . A A . 105 LYS HZ2 1 1
20 40418 1 1 105 LYS HZ3 H 9.914 -4.935 12.291 1.00 . A A . 105 LYS HZ3 1 1
20 40419 1 1 105 LYS N N 9.474 -1.335 9.011 1.00 . A A . 105 LYS N 1 1
20 40420 1 1 105 LYS NZ N 8.933 -4.887 11.947 1.00 . A A . 105 LYS NZ 1 1
20 40421 1 1 105 LYS O O 13.039 -1.529 8.730 1.00 . A A . 105 LYS O 1 1
20 40422 1 1 106 GLY C C 13.094 0.341 6.117 1.00 . A A . 106 GLY C 1 1
20 40423 1 1 106 GLY CA C 12.516 0.801 7.425 1.00 . A A . 106 GLY CA 1 1
20 40424 1 1 106 GLY H H 10.582 0.091 7.753 1.00 . A A . 106 GLY H 1 1
20 40425 1 1 106 GLY HA2 H 12.059 1.772 7.292 1.00 . A A . 106 GLY HA2 1 1
20 40426 1 1 106 GLY HA3 H 13.310 0.877 8.152 1.00 . A A . 106 GLY HA3 1 1
20 40427 1 1 106 GLY N N 11.530 -0.109 7.898 1.00 . A A . 106 GLY N 1 1
20 40428 1 1 106 GLY O O 14.266 0.576 5.831 1.00 . A A . 106 GLY O 1 1
20 40429 1 1 107 ASP C C 12.124 0.048 2.972 1.00 . A A . 107 ASP C 1 1
20 40430 1 1 107 ASP CA C 12.722 -0.829 4.040 1.00 . A A . 107 ASP CA 1 1
20 40431 1 1 107 ASP CB C 12.286 -2.279 3.824 1.00 . A A . 107 ASP CB 1 1
20 40432 1 1 107 ASP CG C 13.059 -2.943 2.706 1.00 . A A . 107 ASP CG 1 1
20 40433 1 1 107 ASP H H 11.343 -0.462 5.593 1.00 . A A . 107 ASP H 1 1
20 40434 1 1 107 ASP HA H 13.799 -0.757 4.003 1.00 . A A . 107 ASP HA 1 1
20 40435 1 1 107 ASP HB2 H 12.424 -2.850 4.728 1.00 . A A . 107 ASP HB2 1 1
20 40436 1 1 107 ASP HB3 H 11.239 -2.287 3.562 1.00 . A A . 107 ASP HB3 1 1
20 40437 1 1 107 ASP N N 12.280 -0.327 5.325 1.00 . A A . 107 ASP N 1 1
20 40438 1 1 107 ASP O O 10.925 -0.046 2.672 1.00 . A A . 107 ASP O 1 1
20 40439 1 1 107 ASP OD1 O 12.758 -2.720 1.520 1.00 . A A . 107 ASP OD1 1 1
20 40440 1 1 107 ASP OD2 O 13.998 -3.718 3.010 1.00 . A A . 107 ASP OD2 1 1
20 40441 1 1 108 VAL C C 12.093 1.309 0.132 1.00 . A A . 108 VAL C 1 1
20 40442 1 1 108 VAL CA C 12.463 1.910 1.483 1.00 . A A . 108 VAL CA 1 1
20 40443 1 1 108 VAL CB C 13.472 3.083 1.310 1.00 . A A . 108 VAL CB 1 1
20 40444 1 1 108 VAL CG1 C 13.724 3.755 2.648 1.00 . A A . 108 VAL CG1 1 1
20 40445 1 1 108 VAL CG2 C 14.791 2.625 0.688 1.00 . A A . 108 VAL CG2 1 1
20 40446 1 1 108 VAL H H 13.892 0.872 2.641 1.00 . A A . 108 VAL H 1 1
20 40447 1 1 108 VAL HA H 11.558 2.319 1.907 1.00 . A A . 108 VAL HA 1 1
20 40448 1 1 108 VAL HB H 13.015 3.814 0.659 1.00 . A A . 108 VAL HB 1 1
20 40449 1 1 108 VAL HG11 H 12.803 4.190 3.009 1.00 . A A . 108 VAL HG11 1 1
20 40450 1 1 108 VAL HG12 H 14.470 4.526 2.533 1.00 . A A . 108 VAL HG12 1 1
20 40451 1 1 108 VAL HG13 H 14.073 3.018 3.358 1.00 . A A . 108 VAL HG13 1 1
20 40452 1 1 108 VAL HG21 H 15.455 3.469 0.585 1.00 . A A . 108 VAL HG21 1 1
20 40453 1 1 108 VAL HG22 H 14.600 2.197 -0.285 1.00 . A A . 108 VAL HG22 1 1
20 40454 1 1 108 VAL HG23 H 15.251 1.883 1.324 1.00 . A A . 108 VAL HG23 1 1
20 40455 1 1 108 VAL N N 12.933 0.916 2.424 1.00 . A A . 108 VAL N 1 1
20 40456 1 1 108 VAL O O 11.176 1.790 -0.530 1.00 . A A . 108 VAL O 1 1
20 40457 1 1 109 GLU C C 11.225 -1.178 -1.505 1.00 . A A . 109 GLU C 1 1
20 40458 1 1 109 GLU CA C 12.517 -0.389 -1.528 1.00 . A A . 109 GLU CA 1 1
20 40459 1 1 109 GLU CB C 13.702 -1.246 -1.959 1.00 . A A . 109 GLU CB 1 1
20 40460 1 1 109 GLU CD C 16.132 -1.283 -2.641 1.00 . A A . 109 GLU CD 1 1
20 40461 1 1 109 GLU CG C 14.952 -0.433 -2.262 1.00 . A A . 109 GLU CG 1 1
20 40462 1 1 109 GLU H H 13.441 -0.132 0.357 1.00 . A A . 109 GLU H 1 1
20 40463 1 1 109 GLU HA H 12.395 0.413 -2.242 1.00 . A A . 109 GLU HA 1 1
20 40464 1 1 109 GLU HB2 H 13.935 -1.944 -1.168 1.00 . A A . 109 GLU HB2 1 1
20 40465 1 1 109 GLU HB3 H 13.430 -1.796 -2.847 1.00 . A A . 109 GLU HB3 1 1
20 40466 1 1 109 GLU HG2 H 14.737 0.239 -3.081 1.00 . A A . 109 GLU HG2 1 1
20 40467 1 1 109 GLU HG3 H 15.205 0.148 -1.388 1.00 . A A . 109 GLU HG3 1 1
20 40468 1 1 109 GLU N N 12.766 0.243 -0.251 1.00 . A A . 109 GLU N 1 1
20 40469 1 1 109 GLU O O 10.420 -1.091 -2.448 1.00 . A A . 109 GLU O 1 1
20 40470 1 1 109 GLU OE1 O 16.240 -1.692 -3.815 1.00 . A A . 109 GLU OE1 1 1
20 40471 1 1 109 GLU OE2 O 16.981 -1.565 -1.768 1.00 . A A . 109 GLU OE2 1 1
20 40472 1 1 110 ALA C C 8.593 -1.708 -0.184 1.00 . A A . 110 ALA C 1 1
20 40473 1 1 110 ALA CA C 9.764 -2.662 -0.268 1.00 . A A . 110 ALA CA 1 1
20 40474 1 1 110 ALA CB C 9.809 -3.559 0.952 1.00 . A A . 110 ALA CB 1 1
20 40475 1 1 110 ALA H H 11.677 -1.980 0.291 1.00 . A A . 110 ALA H 1 1
20 40476 1 1 110 ALA HA H 9.652 -3.276 -1.149 1.00 . A A . 110 ALA HA 1 1
20 40477 1 1 110 ALA HB1 H 10.640 -4.243 0.863 1.00 . A A . 110 ALA HB1 1 1
20 40478 1 1 110 ALA HB2 H 8.887 -4.117 1.026 1.00 . A A . 110 ALA HB2 1 1
20 40479 1 1 110 ALA HB3 H 9.938 -2.956 1.840 1.00 . A A . 110 ALA HB3 1 1
20 40480 1 1 110 ALA N N 10.995 -1.915 -0.421 1.00 . A A . 110 ALA N 1 1
20 40481 1 1 110 ALA O O 7.548 -1.948 -0.794 1.00 . A A . 110 ALA O 1 1
20 40482 1 1 111 PHE C C 7.420 0.970 -0.700 1.00 . A A . 111 PHE C 1 1
20 40483 1 1 111 PHE CA C 7.765 0.428 0.659 1.00 . A A . 111 PHE CA 1 1
20 40484 1 1 111 PHE CB C 8.211 1.586 1.575 1.00 . A A . 111 PHE CB 1 1
20 40485 1 1 111 PHE CD1 C 6.162 2.601 2.617 1.00 . A A . 111 PHE CD1 1 1
20 40486 1 1 111 PHE CD2 C 7.234 3.834 0.888 1.00 . A A . 111 PHE CD2 1 1
20 40487 1 1 111 PHE CE1 C 5.213 3.595 2.737 1.00 . A A . 111 PHE CE1 1 1
20 40488 1 1 111 PHE CE2 C 6.283 4.834 1.005 1.00 . A A . 111 PHE CE2 1 1
20 40489 1 1 111 PHE CG C 7.182 2.699 1.701 1.00 . A A . 111 PHE CG 1 1
20 40490 1 1 111 PHE CZ C 5.271 4.710 1.932 1.00 . A A . 111 PHE CZ 1 1
20 40491 1 1 111 PHE H H 9.646 -0.488 1.008 1.00 . A A . 111 PHE H 1 1
20 40492 1 1 111 PHE HA H 6.885 -0.033 1.081 1.00 . A A . 111 PHE HA 1 1
20 40493 1 1 111 PHE HB2 H 8.404 1.196 2.563 1.00 . A A . 111 PHE HB2 1 1
20 40494 1 1 111 PHE HB3 H 9.123 2.013 1.183 1.00 . A A . 111 PHE HB3 1 1
20 40495 1 1 111 PHE HD1 H 6.106 1.729 3.251 1.00 . A A . 111 PHE HD1 1 1
20 40496 1 1 111 PHE HD2 H 8.029 3.930 0.163 1.00 . A A . 111 PHE HD2 1 1
20 40497 1 1 111 PHE HE1 H 4.420 3.496 3.463 1.00 . A A . 111 PHE HE1 1 1
20 40498 1 1 111 PHE HE2 H 6.323 5.709 0.374 1.00 . A A . 111 PHE HE2 1 1
20 40499 1 1 111 PHE HZ H 4.521 5.483 2.035 1.00 . A A . 111 PHE HZ 1 1
20 40500 1 1 111 PHE N N 8.790 -0.598 0.539 1.00 . A A . 111 PHE N 1 1
20 40501 1 1 111 PHE O O 6.261 0.994 -1.075 1.00 . A A . 111 PHE O 1 1
20 40502 1 1 112 ALA C C 7.521 1.051 -3.696 1.00 . A A . 112 ALA C 1 1
20 40503 1 1 112 ALA CA C 8.282 1.963 -2.751 1.00 . A A . 112 ALA CA 1 1
20 40504 1 1 112 ALA CB C 9.637 2.308 -3.332 1.00 . A A . 112 ALA CB 1 1
20 40505 1 1 112 ALA H H 9.353 1.269 -1.082 1.00 . A A . 112 ALA H 1 1
20 40506 1 1 112 ALA HA H 7.729 2.883 -2.631 1.00 . A A . 112 ALA HA 1 1
20 40507 1 1 112 ALA HB1 H 10.170 2.954 -2.651 1.00 . A A . 112 ALA HB1 1 1
20 40508 1 1 112 ALA HB2 H 9.496 2.815 -4.274 1.00 . A A . 112 ALA HB2 1 1
20 40509 1 1 112 ALA HB3 H 10.204 1.403 -3.496 1.00 . A A . 112 ALA HB3 1 1
20 40510 1 1 112 ALA N N 8.442 1.371 -1.438 1.00 . A A . 112 ALA N 1 1
20 40511 1 1 112 ALA O O 6.576 1.480 -4.363 1.00 . A A . 112 ALA O 1 1
20 40512 1 1 113 LYS C C 5.869 -1.441 -4.213 1.00 . A A . 113 LYS C 1 1
20 40513 1 1 113 LYS CA C 7.311 -1.181 -4.601 1.00 . A A . 113 LYS CA 1 1
20 40514 1 1 113 LYS CB C 8.042 -2.493 -4.499 1.00 . A A . 113 LYS CB 1 1
20 40515 1 1 113 LYS CD C 8.327 -4.808 -5.340 1.00 . A A . 113 LYS CD 1 1
20 40516 1 1 113 LYS CE C 8.078 -5.775 -6.473 1.00 . A A . 113 LYS CE 1 1
20 40517 1 1 113 LYS CG C 7.697 -3.468 -5.602 1.00 . A A . 113 LYS CG 1 1
20 40518 1 1 113 LYS H H 8.635 -0.481 -3.111 1.00 . A A . 113 LYS H 1 1
20 40519 1 1 113 LYS HA H 7.372 -0.828 -5.619 1.00 . A A . 113 LYS HA 1 1
20 40520 1 1 113 LYS HB2 H 9.109 -2.337 -4.463 1.00 . A A . 113 LYS HB2 1 1
20 40521 1 1 113 LYS HB3 H 7.697 -2.931 -3.571 1.00 . A A . 113 LYS HB3 1 1
20 40522 1 1 113 LYS HD2 H 9.391 -4.654 -5.242 1.00 . A A . 113 LYS HD2 1 1
20 40523 1 1 113 LYS HD3 H 7.920 -5.205 -4.424 1.00 . A A . 113 LYS HD3 1 1
20 40524 1 1 113 LYS HE2 H 8.326 -6.778 -6.158 1.00 . A A . 113 LYS HE2 1 1
20 40525 1 1 113 LYS HE3 H 7.028 -5.734 -6.725 1.00 . A A . 113 LYS HE3 1 1
20 40526 1 1 113 LYS HG2 H 6.624 -3.586 -5.640 1.00 . A A . 113 LYS HG2 1 1
20 40527 1 1 113 LYS HG3 H 8.052 -3.083 -6.545 1.00 . A A . 113 LYS HG3 1 1
20 40528 1 1 113 LYS HZ1 H 9.882 -5.466 -7.453 1.00 . A A . 113 LYS HZ1 1 1
20 40529 1 1 113 LYS HZ2 H 8.648 -4.468 -8.006 1.00 . A A . 113 LYS HZ2 1 1
20 40530 1 1 113 LYS HZ3 H 8.685 -6.091 -8.441 1.00 . A A . 113 LYS HZ3 1 1
20 40531 1 1 113 LYS N N 7.908 -0.206 -3.717 1.00 . A A . 113 LYS N 1 1
20 40532 1 1 113 LYS NZ N 8.865 -5.425 -7.665 1.00 . A A . 113 LYS NZ 1 1
20 40533 1 1 113 LYS O O 4.962 -1.377 -5.053 1.00 . A A . 113 LYS O 1 1
20 40534 1 1 114 ALA C C 3.372 -0.946 -2.531 1.00 . A A . 114 ALA C 1 1
20 40535 1 1 114 ALA CA C 4.355 -2.109 -2.453 1.00 . A A . 114 ALA CA 1 1
20 40536 1 1 114 ALA CB C 4.440 -2.643 -1.038 1.00 . A A . 114 ALA CB 1 1
20 40537 1 1 114 ALA H H 6.409 -1.706 -2.301 1.00 . A A . 114 ALA H 1 1
20 40538 1 1 114 ALA HA H 4.056 -2.917 -3.102 1.00 . A A . 114 ALA HA 1 1
20 40539 1 1 114 ALA HB1 H 3.466 -2.987 -0.728 1.00 . A A . 114 ALA HB1 1 1
20 40540 1 1 114 ALA HB2 H 4.773 -1.857 -0.377 1.00 . A A . 114 ALA HB2 1 1
20 40541 1 1 114 ALA HB3 H 5.140 -3.464 -1.003 1.00 . A A . 114 ALA HB3 1 1
20 40542 1 1 114 ALA N N 5.660 -1.735 -2.940 1.00 . A A . 114 ALA N 1 1
20 40543 1 1 114 ALA O O 2.149 -1.149 -2.685 1.00 . A A . 114 ALA O 1 1
20 40544 1 1 115 MET C C 2.503 1.578 -3.866 1.00 . A A . 115 MET C 1 1
20 40545 1 1 115 MET CA C 3.151 1.476 -2.493 1.00 . A A . 115 MET CA 1 1
20 40546 1 1 115 MET CB C 4.092 2.657 -2.282 1.00 . A A . 115 MET CB 1 1
20 40547 1 1 115 MET CE C 1.801 5.845 -1.040 1.00 . A A . 115 MET CE 1 1
20 40548 1 1 115 MET CG C 3.519 3.815 -1.503 1.00 . A A . 115 MET CG 1 1
20 40549 1 1 115 MET H H 4.875 0.347 -2.260 1.00 . A A . 115 MET H 1 1
20 40550 1 1 115 MET HA H 2.397 1.478 -1.719 1.00 . A A . 115 MET HA 1 1
20 40551 1 1 115 MET HB2 H 4.969 2.308 -1.755 1.00 . A A . 115 MET HB2 1 1
20 40552 1 1 115 MET HB3 H 4.400 3.022 -3.251 1.00 . A A . 115 MET HB3 1 1
20 40553 1 1 115 MET HE1 H 2.698 6.444 -0.975 1.00 . A A . 115 MET HE1 1 1
20 40554 1 1 115 MET HE2 H 1.629 5.378 -0.083 1.00 . A A . 115 MET HE2 1 1
20 40555 1 1 115 MET HE3 H 0.955 6.455 -1.318 1.00 . A A . 115 MET HE3 1 1
20 40556 1 1 115 MET HG2 H 3.254 3.465 -0.516 1.00 . A A . 115 MET HG2 1 1
20 40557 1 1 115 MET HG3 H 4.282 4.574 -1.409 1.00 . A A . 115 MET HG3 1 1
20 40558 1 1 115 MET N N 3.910 0.257 -2.424 1.00 . A A . 115 MET N 1 1
20 40559 1 1 115 MET O O 1.284 1.641 -3.972 1.00 . A A . 115 MET O 1 1
20 40560 1 1 115 MET SD S 2.062 4.553 -2.233 1.00 . A A . 115 MET SD 1 1
20 40561 1 1 116 GLN C C 2.026 0.436 -6.756 1.00 . A A . 116 GLN C 1 1
20 40562 1 1 116 GLN CA C 2.837 1.648 -6.282 1.00 . A A . 116 GLN CA 1 1
20 40563 1 1 116 GLN CB C 3.971 2.079 -7.265 1.00 . A A . 116 GLN CB 1 1
20 40564 1 1 116 GLN CD C 5.251 -0.008 -8.141 1.00 . A A . 116 GLN CD 1 1
20 40565 1 1 116 GLN CG C 5.262 1.232 -7.252 1.00 . A A . 116 GLN CG 1 1
20 40566 1 1 116 GLN H H 4.285 1.374 -4.758 1.00 . A A . 116 GLN H 1 1
20 40567 1 1 116 GLN HA H 2.122 2.459 -6.227 1.00 . A A . 116 GLN HA 1 1
20 40568 1 1 116 GLN HB2 H 3.581 2.045 -8.270 1.00 . A A . 116 GLN HB2 1 1
20 40569 1 1 116 GLN HB3 H 4.238 3.102 -7.039 1.00 . A A . 116 GLN HB3 1 1
20 40570 1 1 116 GLN HE21 H 7.224 0.045 -8.282 1.00 . A A . 116 GLN HE21 1 1
20 40571 1 1 116 GLN HE22 H 6.440 -1.209 -9.161 1.00 . A A . 116 GLN HE22 1 1
20 40572 1 1 116 GLN HG2 H 6.067 1.861 -7.603 1.00 . A A . 116 GLN HG2 1 1
20 40573 1 1 116 GLN HG3 H 5.482 0.940 -6.237 1.00 . A A . 116 GLN HG3 1 1
20 40574 1 1 116 GLN N N 3.325 1.514 -4.913 1.00 . A A . 116 GLN N 1 1
20 40575 1 1 116 GLN NE2 N 6.416 -0.436 -8.557 1.00 . A A . 116 GLN NE2 1 1
20 40576 1 1 116 GLN O O 1.135 0.574 -7.598 1.00 . A A . 116 GLN O 1 1
20 40577 1 1 116 GLN OE1 O 4.227 -0.598 -8.411 1.00 . A A . 116 GLN OE1 1 1
20 40578 1 1 117 ASN C C 0.157 -1.894 -6.061 1.00 . A A . 117 ASN C 1 1
20 40579 1 1 117 ASN CA C 1.585 -1.953 -6.541 1.00 . A A . 117 ASN CA 1 1
20 40580 1 1 117 ASN CB C 2.279 -3.203 -5.989 1.00 . A A . 117 ASN CB 1 1
20 40581 1 1 117 ASN CG C 3.254 -3.835 -6.967 1.00 . A A . 117 ASN CG 1 1
20 40582 1 1 117 ASN H H 3.070 -0.781 -5.570 1.00 . A A . 117 ASN H 1 1
20 40583 1 1 117 ASN HA H 1.570 -2.020 -7.619 1.00 . A A . 117 ASN HA 1 1
20 40584 1 1 117 ASN HB2 H 2.825 -2.930 -5.099 1.00 . A A . 117 ASN HB2 1 1
20 40585 1 1 117 ASN HB3 H 1.527 -3.932 -5.728 1.00 . A A . 117 ASN HB3 1 1
20 40586 1 1 117 ASN HD21 H 4.715 -2.667 -6.340 1.00 . A A . 117 ASN HD21 1 1
20 40587 1 1 117 ASN HD22 H 5.119 -3.779 -7.602 1.00 . A A . 117 ASN HD22 1 1
20 40588 1 1 117 ASN N N 2.320 -0.733 -6.201 1.00 . A A . 117 ASN N 1 1
20 40589 1 1 117 ASN ND2 N 4.481 -3.388 -6.968 1.00 . A A . 117 ASN ND2 1 1
20 40590 1 1 117 ASN O O -0.775 -2.164 -6.815 1.00 . A A . 117 ASN O 1 1
20 40591 1 1 117 ASN OD1 O 2.889 -4.727 -7.730 1.00 . A A . 117 ASN OD1 1 1
20 40592 1 1 118 ASN C C -2.036 -0.131 -4.629 1.00 . A A . 118 ASN C 1 1
20 40593 1 1 118 ASN CA C -1.359 -1.430 -4.254 1.00 . A A . 118 ASN CA 1 1
20 40594 1 1 118 ASN CB C -1.337 -1.582 -2.736 1.00 . A A . 118 ASN CB 1 1
20 40595 1 1 118 ASN CG C -0.992 -2.978 -2.258 1.00 . A A . 118 ASN CG 1 1
20 40596 1 1 118 ASN H H 0.763 -1.269 -4.281 1.00 . A A . 118 ASN H 1 1
20 40597 1 1 118 ASN HA H -1.928 -2.246 -4.672 1.00 . A A . 118 ASN HA 1 1
20 40598 1 1 118 ASN HB2 H -0.599 -0.904 -2.334 1.00 . A A . 118 ASN HB2 1 1
20 40599 1 1 118 ASN HB3 H -2.306 -1.317 -2.346 1.00 . A A . 118 ASN HB3 1 1
20 40600 1 1 118 ASN HD21 H 0.935 -2.533 -2.226 1.00 . A A . 118 ASN HD21 1 1
20 40601 1 1 118 ASN HD22 H 0.539 -4.153 -1.814 1.00 . A A . 118 ASN HD22 1 1
20 40602 1 1 118 ASN N N -0.021 -1.508 -4.821 1.00 . A A . 118 ASN N 1 1
20 40603 1 1 118 ASN ND2 N 0.271 -3.240 -2.066 1.00 . A A . 118 ASN ND2 1 1
20 40604 1 1 118 ASN O O -3.257 -0.098 -4.823 1.00 . A A . 118 ASN O 1 1
20 40605 1 1 118 ASN OD1 O -1.876 -3.804 -2.035 1.00 . A A . 118 ASN OD1 1 1
20 40606 1 1 119 ALA C C -2.797 2.769 -4.142 1.00 . A A . 119 ALA C 1 1
20 40607 1 1 119 ALA CA C -1.684 2.295 -5.071 1.00 . A A . 119 ALA CA 1 1
20 40608 1 1 119 ALA CB C -2.119 2.329 -6.531 1.00 . A A . 119 ALA CB 1 1
20 40609 1 1 119 ALA H H -0.269 0.846 -4.534 1.00 . A A . 119 ALA H 1 1
20 40610 1 1 119 ALA HA H -0.838 2.957 -4.949 1.00 . A A . 119 ALA HA 1 1
20 40611 1 1 119 ALA HB1 H -1.313 1.975 -7.157 1.00 . A A . 119 ALA HB1 1 1
20 40612 1 1 119 ALA HB2 H -2.369 3.343 -6.804 1.00 . A A . 119 ALA HB2 1 1
20 40613 1 1 119 ALA HB3 H -2.985 1.697 -6.660 1.00 . A A . 119 ALA HB3 1 1
20 40614 1 1 119 ALA N N -1.231 0.946 -4.708 1.00 . A A . 119 ALA N 1 1
20 40615 1 1 119 ALA O O -3.678 3.516 -4.551 1.00 . A A . 119 ALA O 1 1
20 40616 1 1 120 LYS C C -5.076 2.129 -2.185 1.00 . A A . 120 LYS C 1 1
20 40617 1 1 120 LYS CA C -3.665 2.620 -1.805 1.00 . A A . 120 LYS CA 1 1
20 40618 1 1 120 LYS CB C -3.586 4.055 -1.134 1.00 . A A . 120 LYS CB 1 1
20 40619 1 1 120 LYS CD C -5.222 5.625 -2.287 1.00 . A A . 120 LYS CD 1 1
20 40620 1 1 120 LYS CE C -5.375 6.802 -3.230 1.00 . A A . 120 LYS CE 1 1
20 40621 1 1 120 LYS CG C -3.764 5.290 -2.031 1.00 . A A . 120 LYS CG 1 1
20 40622 1 1 120 LYS H H -1.854 1.886 -2.657 1.00 . A A . 120 LYS H 1 1
20 40623 1 1 120 LYS HA H -3.357 1.892 -1.067 1.00 . A A . 120 LYS HA 1 1
20 40624 1 1 120 LYS HB2 H -4.353 4.107 -0.376 1.00 . A A . 120 LYS HB2 1 1
20 40625 1 1 120 LYS HB3 H -2.631 4.133 -0.637 1.00 . A A . 120 LYS HB3 1 1
20 40626 1 1 120 LYS HD2 H -5.699 4.761 -2.721 1.00 . A A . 120 LYS HD2 1 1
20 40627 1 1 120 LYS HD3 H -5.698 5.861 -1.347 1.00 . A A . 120 LYS HD3 1 1
20 40628 1 1 120 LYS HE2 H -4.903 7.669 -2.794 1.00 . A A . 120 LYS HE2 1 1
20 40629 1 1 120 LYS HE3 H -4.879 6.558 -4.157 1.00 . A A . 120 LYS HE3 1 1
20 40630 1 1 120 LYS HG2 H -3.270 6.145 -1.597 1.00 . A A . 120 LYS HG2 1 1
20 40631 1 1 120 LYS HG3 H -3.304 5.036 -2.974 1.00 . A A . 120 LYS HG3 1 1
20 40632 1 1 120 LYS HZ1 H -6.866 7.963 -4.092 1.00 . A A . 120 LYS HZ1 1 1
20 40633 1 1 120 LYS HZ2 H -7.340 7.261 -2.628 1.00 . A A . 120 LYS HZ2 1 1
20 40634 1 1 120 LYS HZ3 H -7.247 6.327 -4.034 1.00 . A A . 120 LYS HZ3 1 1
20 40635 1 1 120 LYS N N -2.672 2.378 -2.864 1.00 . A A . 120 LYS N 1 1
20 40636 1 1 120 LYS NZ N -6.799 7.104 -3.508 1.00 . A A . 120 LYS NZ 1 1
20 40637 1 1 120 LYS O O -5.846 2.807 -2.850 1.00 . A A . 120 LYS O 1 1
20 40638 1 1 121 PRO C C -7.893 1.013 -1.600 1.00 . A A . 121 PRO C 1 1
20 40639 1 1 121 PRO CA C -6.688 0.253 -2.137 1.00 . A A . 121 PRO CA 1 1
20 40640 1 1 121 PRO CB C -6.608 -1.119 -1.447 1.00 . A A . 121 PRO CB 1 1
20 40641 1 1 121 PRO CD C -4.559 -0.017 -0.981 1.00 . A A . 121 PRO CD 1 1
20 40642 1 1 121 PRO CG C -5.155 -1.362 -1.246 1.00 . A A . 121 PRO CG 1 1
20 40643 1 1 121 PRO HA H -6.790 0.110 -3.202 1.00 . A A . 121 PRO HA 1 1
20 40644 1 1 121 PRO HB2 H -7.131 -1.070 -0.502 1.00 . A A . 121 PRO HB2 1 1
20 40645 1 1 121 PRO HB3 H -7.059 -1.878 -2.065 1.00 . A A . 121 PRO HB3 1 1
20 40646 1 1 121 PRO HD2 H -4.610 0.221 0.071 1.00 . A A . 121 PRO HD2 1 1
20 40647 1 1 121 PRO HD3 H -3.539 -0.005 -1.330 1.00 . A A . 121 PRO HD3 1 1
20 40648 1 1 121 PRO HG2 H -4.998 -2.015 -0.400 1.00 . A A . 121 PRO HG2 1 1
20 40649 1 1 121 PRO HG3 H -4.720 -1.793 -2.137 1.00 . A A . 121 PRO HG3 1 1
20 40650 1 1 121 PRO N N -5.408 0.886 -1.786 1.00 . A A . 121 PRO N 1 1
20 40651 1 1 121 PRO O O -8.945 1.052 -2.249 1.00 . A A . 121 PRO O 1 1
20 40652 1 1 122 GLU C C -9.847 1.324 0.717 1.00 . A A . 122 GLU C 1 1
20 40653 1 1 122 GLU CA C -8.754 2.327 0.332 1.00 . A A . 122 GLU CA 1 1
20 40654 1 1 122 GLU CB C -9.356 3.545 -0.389 1.00 . A A . 122 GLU CB 1 1
20 40655 1 1 122 GLU CD C -8.981 5.819 -1.408 1.00 . A A . 122 GLU CD 1 1
20 40656 1 1 122 GLU CG C -8.352 4.629 -0.721 1.00 . A A . 122 GLU CG 1 1
20 40657 1 1 122 GLU H H -6.765 1.734 -0.136 1.00 . A A . 122 GLU H 1 1
20 40658 1 1 122 GLU HA H -8.293 2.651 1.254 1.00 . A A . 122 GLU HA 1 1
20 40659 1 1 122 GLU HB2 H -9.803 3.215 -1.314 1.00 . A A . 122 GLU HB2 1 1
20 40660 1 1 122 GLU HB3 H -10.126 3.973 0.236 1.00 . A A . 122 GLU HB3 1 1
20 40661 1 1 122 GLU HG2 H -7.888 4.967 0.193 1.00 . A A . 122 GLU HG2 1 1
20 40662 1 1 122 GLU HG3 H -7.594 4.214 -1.370 1.00 . A A . 122 GLU HG3 1 1
20 40663 1 1 122 GLU N N -7.692 1.667 -0.446 1.00 . A A . 122 GLU N 1 1
20 40664 1 1 122 GLU O O -9.827 0.747 1.814 1.00 . A A . 122 GLU O 1 1
20 40665 1 1 122 GLU OE1 O -10.020 5.659 -2.089 1.00 . A A . 122 GLU OE1 1 1
20 40666 1 1 122 GLU OE2 O -8.418 6.939 -1.319 1.00 . A A . 122 GLU OE2 1 1
20 40667 1 1 123 GLN C C -11.729 -0.980 -0.976 1.00 . A A . 123 GLN C 1 1
20 40668 1 1 123 GLN CA C -11.814 0.159 0.024 1.00 . A A . 123 GLN CA 1 1
20 40669 1 1 123 GLN CB C -13.180 0.891 -0.047 1.00 . A A . 123 GLN CB 1 1
20 40670 1 1 123 GLN CD C -14.768 -1.121 -0.488 1.00 . A A . 123 GLN CD 1 1
20 40671 1 1 123 GLN CG C -14.445 0.092 0.384 1.00 . A A . 123 GLN CG 1 1
20 40672 1 1 123 GLN H H -10.644 1.479 -1.086 1.00 . A A . 123 GLN H 1 1
20 40673 1 1 123 GLN HA H -11.689 -0.250 1.015 1.00 . A A . 123 GLN HA 1 1
20 40674 1 1 123 GLN HB2 H -13.127 1.767 0.582 1.00 . A A . 123 GLN HB2 1 1
20 40675 1 1 123 GLN HB3 H -13.327 1.219 -1.065 1.00 . A A . 123 GLN HB3 1 1
20 40676 1 1 123 GLN HE21 H -15.611 0.056 -1.749 1.00 . A A . 123 GLN HE21 1 1
20 40677 1 1 123 GLN HE22 H -15.608 -1.602 -2.216 1.00 . A A . 123 GLN HE22 1 1
20 40678 1 1 123 GLN HG2 H -14.292 -0.260 1.393 1.00 . A A . 123 GLN HG2 1 1
20 40679 1 1 123 GLN HG3 H -15.291 0.761 0.380 1.00 . A A . 123 GLN HG3 1 1
20 40680 1 1 123 GLN N N -10.740 1.064 -0.201 1.00 . A A . 123 GLN N 1 1
20 40681 1 1 123 GLN NE2 N -15.397 -0.884 -1.585 1.00 . A A . 123 GLN NE2 1 1
20 40682 1 1 123 GLN O O -12.075 -0.837 -2.152 1.00 . A A . 123 GLN O 1 1
20 40683 1 1 123 GLN OE1 O -14.375 -2.248 -0.193 1.00 . A A . 123 GLN OE1 1 1
20 40684 1 1 124 LYS C C -11.472 -4.357 -0.101 1.00 . A A . 124 LYS C 1 1
20 40685 1 1 124 LYS CA C -11.210 -3.338 -1.175 1.00 . A A . 124 LYS CA 1 1
20 40686 1 1 124 LYS CB C -9.906 -3.603 -1.953 1.00 . A A . 124 LYS CB 1 1
20 40687 1 1 124 LYS CD C -8.594 -3.271 -4.098 1.00 . A A . 124 LYS CD 1 1
20 40688 1 1 124 LYS CE C -8.664 -2.848 -5.568 1.00 . A A . 124 LYS CE 1 1
20 40689 1 1 124 LYS CG C -9.867 -2.919 -3.327 1.00 . A A . 124 LYS CG 1 1
20 40690 1 1 124 LYS H H -10.774 -2.029 0.381 1.00 . A A . 124 LYS H 1 1
20 40691 1 1 124 LYS HA H -12.063 -3.334 -1.839 1.00 . A A . 124 LYS HA 1 1
20 40692 1 1 124 LYS HB2 H -9.074 -3.243 -1.367 1.00 . A A . 124 LYS HB2 1 1
20 40693 1 1 124 LYS HB3 H -9.799 -4.668 -2.101 1.00 . A A . 124 LYS HB3 1 1
20 40694 1 1 124 LYS HD2 H -7.754 -2.770 -3.642 1.00 . A A . 124 LYS HD2 1 1
20 40695 1 1 124 LYS HD3 H -8.441 -4.338 -4.046 1.00 . A A . 124 LYS HD3 1 1
20 40696 1 1 124 LYS HE2 H -7.755 -3.159 -6.062 1.00 . A A . 124 LYS HE2 1 1
20 40697 1 1 124 LYS HE3 H -9.500 -3.357 -6.026 1.00 . A A . 124 LYS HE3 1 1
20 40698 1 1 124 LYS HG2 H -10.735 -3.235 -3.890 1.00 . A A . 124 LYS HG2 1 1
20 40699 1 1 124 LYS HG3 H -9.923 -1.849 -3.182 1.00 . A A . 124 LYS HG3 1 1
20 40700 1 1 124 LYS HZ1 H -9.698 -1.040 -5.305 1.00 . A A . 124 LYS HZ1 1 1
20 40701 1 1 124 LYS HZ2 H -8.904 -1.173 -6.770 1.00 . A A . 124 LYS HZ2 1 1
20 40702 1 1 124 LYS HZ3 H -8.018 -0.845 -5.391 1.00 . A A . 124 LYS HZ3 1 1
20 40703 1 1 124 LYS N N -11.206 -2.062 -0.503 1.00 . A A . 124 LYS N 1 1
20 40704 1 1 124 LYS NZ N -8.826 -1.390 -5.755 1.00 . A A . 124 LYS NZ 1 1
20 40705 1 1 124 LYS O O -10.931 -5.457 -0.070 1.00 . A A . 124 LYS O 1 1
20 40706 1 1 125 GLU C C -13.807 -5.789 1.621 1.00 . A A . 125 GLU C 1 1
20 40707 1 1 125 GLU CA C -12.829 -4.649 1.941 1.00 . A A . 125 GLU CA 1 1
20 40708 1 1 125 GLU CB C -13.550 -3.614 2.811 1.00 . A A . 125 GLU CB 1 1
20 40709 1 1 125 GLU CD C -11.992 -3.707 4.762 1.00 . A A . 125 GLU CD 1 1
20 40710 1 1 125 GLU CG C -13.415 -3.852 4.299 1.00 . A A . 125 GLU CG 1 1
20 40711 1 1 125 GLU H H -12.945 -3.172 0.468 1.00 . A A . 125 GLU H 1 1
20 40712 1 1 125 GLU HA H -11.963 -5.009 2.475 1.00 . A A . 125 GLU HA 1 1
20 40713 1 1 125 GLU HB2 H -13.227 -2.617 2.540 1.00 . A A . 125 GLU HB2 1 1
20 40714 1 1 125 GLU HB3 H -14.599 -3.679 2.563 1.00 . A A . 125 GLU HB3 1 1
20 40715 1 1 125 GLU HG2 H -14.028 -3.138 4.830 1.00 . A A . 125 GLU HG2 1 1
20 40716 1 1 125 GLU HG3 H -13.749 -4.853 4.524 1.00 . A A . 125 GLU HG3 1 1
20 40717 1 1 125 GLU N N -12.434 -3.975 0.721 1.00 . A A . 125 GLU N 1 1
20 40718 1 1 125 GLU O O -14.471 -6.336 2.504 1.00 . A A . 125 GLU O 1 1
20 40719 1 1 125 GLU OE1 O -11.208 -4.667 4.662 1.00 . A A . 125 GLU OE1 1 1
20 40720 1 1 125 GLU OE2 O -11.623 -2.627 5.244 1.00 . A A . 125 GLU OE2 1 1
20 40721 1 1 126 GLY C C -15.455 -6.603 -1.352 1.00 . A A . 126 GLY C 1 1
20 40722 1 1 126 GLY CA C -14.799 -7.121 -0.108 1.00 . A A . 126 GLY CA 1 1
20 40723 1 1 126 GLY H H -13.239 -5.727 -0.257 1.00 . A A . 126 GLY H 1 1
20 40724 1 1 126 GLY HA2 H -14.274 -8.039 -0.323 1.00 . A A . 126 GLY HA2 1 1
20 40725 1 1 126 GLY HA3 H -15.555 -7.294 0.644 1.00 . A A . 126 GLY HA3 1 1
20 40726 1 1 126 GLY N N -13.869 -6.139 0.371 1.00 . A A . 126 GLY N 1 1
20 40727 1 1 126 GLY O O -15.802 -7.368 -2.251 1.00 . A A . 126 GLY O 1 1
20 40728 1 1 127 ASP C C -17.618 -4.681 -2.675 1.00 . A A . 127 ASP C 1 1
20 40729 1 1 127 ASP CA C -16.131 -4.491 -2.503 1.00 . A A . 127 ASP CA 1 1
20 40730 1 1 127 ASP CB C -15.395 -4.771 -3.805 1.00 . A A . 127 ASP CB 1 1
20 40731 1 1 127 ASP CG C -15.967 -4.018 -4.989 1.00 . A A . 127 ASP CG 1 1
20 40732 1 1 127 ASP H H -15.335 -4.774 -0.579 1.00 . A A . 127 ASP H 1 1
20 40733 1 1 127 ASP HA H -15.974 -3.454 -2.245 1.00 . A A . 127 ASP HA 1 1
20 40734 1 1 127 ASP HB2 H -14.357 -4.497 -3.688 1.00 . A A . 127 ASP HB2 1 1
20 40735 1 1 127 ASP HB3 H -15.469 -5.832 -3.978 1.00 . A A . 127 ASP HB3 1 1
20 40736 1 1 127 ASP N N -15.588 -5.269 -1.383 1.00 . A A . 127 ASP N 1 1
20 40737 1 1 127 ASP O O -18.096 -5.765 -3.020 1.00 . A A . 127 ASP O 1 1
20 40738 1 1 127 ASP OD1 O -15.641 -2.841 -5.151 1.00 . A A . 127 ASP OD1 1 1
20 40739 1 1 127 ASP OD2 O -16.701 -4.608 -5.806 1.00 . A A . 127 ASP OD2 1 1
20 40740 1 1 128 THR C C -20.132 -3.493 -4.045 1.00 . A A . 128 THR C 1 1
20 40741 1 1 128 THR CA C -19.760 -3.675 -2.571 1.00 . A A . 128 THR CA 1 1
20 40742 1 1 128 THR CB C -20.426 -2.609 -1.681 1.00 . A A . 128 THR CB 1 1
20 40743 1 1 128 THR CG2 C -21.949 -2.717 -1.718 1.00 . A A . 128 THR CG2 1 1
20 40744 1 1 128 THR H H -17.954 -2.799 -2.109 1.00 . A A . 128 THR H 1 1
20 40745 1 1 128 THR HA H -20.097 -4.650 -2.252 1.00 . A A . 128 THR HA 1 1
20 40746 1 1 128 THR HB H -20.120 -1.632 -2.025 1.00 . A A . 128 THR HB 1 1
20 40747 1 1 128 THR HG1 H -19.944 -3.757 -0.173 1.00 . A A . 128 THR HG1 1 1
20 40748 1 1 128 THR HG21 H -22.259 -3.682 -1.347 1.00 . A A . 128 THR HG21 1 1
20 40749 1 1 128 THR HG22 H -22.292 -2.593 -2.734 1.00 . A A . 128 THR HG22 1 1
20 40750 1 1 128 THR HG23 H -22.377 -1.942 -1.100 1.00 . A A . 128 THR HG23 1 1
20 40751 1 1 128 THR N N -18.353 -3.639 -2.417 1.00 . A A . 128 THR N 1 1
20 40752 1 1 128 THR O O -20.245 -2.375 -4.551 1.00 . A A . 128 THR O 1 1
20 40753 1 1 128 THR OG1 O -19.972 -2.805 -0.328 1.00 . A A . 128 THR OG1 1 1
20 40754 1 1 129 LYS C C -22.094 -4.974 -6.156 1.00 . A A . 129 LYS C 1 1
20 40755 1 1 129 LYS CA C -20.631 -4.612 -6.128 1.00 . A A . 129 LYS CA 1 1
20 40756 1 1 129 LYS CB C -19.804 -5.604 -6.966 1.00 . A A . 129 LYS CB 1 1
20 40757 1 1 129 LYS CD C -19.037 -7.952 -7.390 1.00 . A A . 129 LYS CD 1 1
20 40758 1 1 129 LYS CE C -19.151 -9.422 -7.004 1.00 . A A . 129 LYS CE 1 1
20 40759 1 1 129 LYS CG C -19.918 -7.063 -6.534 1.00 . A A . 129 LYS CG 1 1
20 40760 1 1 129 LYS H H -19.915 -5.434 -4.309 1.00 . A A . 129 LYS H 1 1
20 40761 1 1 129 LYS HA H -20.519 -3.613 -6.524 1.00 . A A . 129 LYS HA 1 1
20 40762 1 1 129 LYS HB2 H -20.125 -5.534 -7.994 1.00 . A A . 129 LYS HB2 1 1
20 40763 1 1 129 LYS HB3 H -18.764 -5.314 -6.909 1.00 . A A . 129 LYS HB3 1 1
20 40764 1 1 129 LYS HD2 H -19.345 -7.845 -8.421 1.00 . A A . 129 LYS HD2 1 1
20 40765 1 1 129 LYS HD3 H -18.010 -7.636 -7.291 1.00 . A A . 129 LYS HD3 1 1
20 40766 1 1 129 LYS HE2 H -18.411 -9.986 -7.553 1.00 . A A . 129 LYS HE2 1 1
20 40767 1 1 129 LYS HE3 H -18.956 -9.518 -5.946 1.00 . A A . 129 LYS HE3 1 1
20 40768 1 1 129 LYS HG2 H -19.609 -7.148 -5.503 1.00 . A A . 129 LYS HG2 1 1
20 40769 1 1 129 LYS HG3 H -20.947 -7.379 -6.632 1.00 . A A . 129 LYS HG3 1 1
20 40770 1 1 129 LYS HZ1 H -20.517 -10.993 -7.089 1.00 . A A . 129 LYS HZ1 1 1
20 40771 1 1 129 LYS HZ2 H -20.701 -9.871 -8.316 1.00 . A A . 129 LYS HZ2 1 1
20 40772 1 1 129 LYS HZ3 H -21.241 -9.526 -6.747 1.00 . A A . 129 LYS HZ3 1 1
20 40773 1 1 129 LYS N N -20.197 -4.599 -4.745 1.00 . A A . 129 LYS N 1 1
20 40774 1 1 129 LYS NZ N -20.488 -9.976 -7.302 1.00 . A A . 129 LYS NZ 1 1
20 40775 1 1 129 LYS O O -22.758 -4.898 -7.186 1.00 . A A . 129 LYS O 1 1
20 40776 1 1 130 ASP C C -24.737 -4.456 -4.523 1.00 . A A . 130 ASP C 1 1
20 40777 1 1 130 ASP CA C -23.958 -5.725 -4.773 1.00 . A A . 130 ASP CA 1 1
20 40778 1 1 130 ASP CB C -24.055 -6.637 -3.552 1.00 . A A . 130 ASP CB 1 1
20 40779 1 1 130 ASP CG C -25.458 -7.106 -3.242 1.00 . A A . 130 ASP CG 1 1
20 40780 1 1 130 ASP H H -21.951 -5.439 -4.244 1.00 . A A . 130 ASP H 1 1
20 40781 1 1 130 ASP HA H -24.343 -6.241 -5.638 1.00 . A A . 130 ASP HA 1 1
20 40782 1 1 130 ASP HB2 H -23.442 -7.509 -3.716 1.00 . A A . 130 ASP HB2 1 1
20 40783 1 1 130 ASP HB3 H -23.675 -6.098 -2.696 1.00 . A A . 130 ASP HB3 1 1
20 40784 1 1 130 ASP N N -22.574 -5.375 -5.000 1.00 . A A . 130 ASP N 1 1
20 40785 1 1 130 ASP O O -24.583 -3.823 -3.476 1.00 . A A . 130 ASP O 1 1
20 40786 1 1 130 ASP OD1 O -26.228 -6.379 -2.565 1.00 . A A . 130 ASP OD1 1 1
20 40787 1 1 130 ASP OD2 O -25.803 -8.230 -3.635 1.00 . A A . 130 ASP OD2 1 1
20 40788 1 1 131 LYS C C -27.408 -2.901 -6.475 1.00 . A A . 131 LYS C 1 1
20 40789 1 1 131 LYS CA C -26.303 -2.836 -5.423 1.00 . A A . 131 LYS CA 1 1
20 40790 1 1 131 LYS CB C -25.387 -1.602 -5.639 1.00 . A A . 131 LYS CB 1 1
20 40791 1 1 131 LYS CD C -23.583 -0.467 -7.044 1.00 . A A . 131 LYS CD 1 1
20 40792 1 1 131 LYS CE C -22.533 -0.486 -5.926 1.00 . A A . 131 LYS CE 1 1
20 40793 1 1 131 LYS CG C -24.565 -1.641 -6.932 1.00 . A A . 131 LYS CG 1 1
20 40794 1 1 131 LYS H H -25.534 -4.578 -6.324 1.00 . A A . 131 LYS H 1 1
20 40795 1 1 131 LYS HA H -26.752 -2.783 -4.443 1.00 . A A . 131 LYS HA 1 1
20 40796 1 1 131 LYS HB2 H -25.998 -0.712 -5.653 1.00 . A A . 131 LYS HB2 1 1
20 40797 1 1 131 LYS HB3 H -24.705 -1.544 -4.804 1.00 . A A . 131 LYS HB3 1 1
20 40798 1 1 131 LYS HD2 H -23.077 -0.519 -7.996 1.00 . A A . 131 LYS HD2 1 1
20 40799 1 1 131 LYS HD3 H -24.141 0.456 -6.986 1.00 . A A . 131 LYS HD3 1 1
20 40800 1 1 131 LYS HE2 H -23.035 -0.353 -4.979 1.00 . A A . 131 LYS HE2 1 1
20 40801 1 1 131 LYS HE3 H -22.038 -1.446 -5.933 1.00 . A A . 131 LYS HE3 1 1
20 40802 1 1 131 LYS HG2 H -24.008 -2.566 -6.961 1.00 . A A . 131 LYS HG2 1 1
20 40803 1 1 131 LYS HG3 H -25.246 -1.614 -7.770 1.00 . A A . 131 LYS HG3 1 1
20 40804 1 1 131 LYS HZ1 H -20.958 0.453 -6.945 1.00 . A A . 131 LYS HZ1 1 1
20 40805 1 1 131 LYS HZ2 H -20.847 0.581 -5.277 1.00 . A A . 131 LYS HZ2 1 1
20 40806 1 1 131 LYS HZ3 H -21.947 1.531 -6.128 1.00 . A A . 131 LYS HZ3 1 1
20 40807 1 1 131 LYS N N -25.504 -4.053 -5.496 1.00 . A A . 131 LYS N 1 1
20 40808 1 1 131 LYS NZ N -21.513 0.588 -6.076 1.00 . A A . 131 LYS NZ 1 1
20 40809 1 1 131 LYS O O -27.982 -1.884 -6.871 1.00 . A A . 131 LYS O 1 1
20 40810 1 1 132 LYS C C -28.998 -5.928 -7.909 1.00 . A A . 132 LYS C 1 1
20 40811 1 1 132 LYS CA C -28.695 -4.446 -7.919 1.00 . A A . 132 LYS CA 1 1
20 40812 1 1 132 LYS CB C -28.128 -4.122 -9.321 1.00 . A A . 132 LYS CB 1 1
20 40813 1 1 132 LYS CD C -29.853 -2.455 -10.019 1.00 . A A . 132 LYS CD 1 1
20 40814 1 1 132 LYS CE C -30.107 -1.372 -11.047 1.00 . A A . 132 LYS CE 1 1
20 40815 1 1 132 LYS CG C -28.368 -2.727 -9.861 1.00 . A A . 132 LYS CG 1 1
20 40816 1 1 132 LYS H H -27.355 -4.885 -6.362 1.00 . A A . 132 LYS H 1 1
20 40817 1 1 132 LYS HA H -29.599 -3.876 -7.765 1.00 . A A . 132 LYS HA 1 1
20 40818 1 1 132 LYS HB2 H -27.059 -4.271 -9.296 1.00 . A A . 132 LYS HB2 1 1
20 40819 1 1 132 LYS HB3 H -28.546 -4.832 -10.019 1.00 . A A . 132 LYS HB3 1 1
20 40820 1 1 132 LYS HD2 H -30.344 -3.362 -10.341 1.00 . A A . 132 LYS HD2 1 1
20 40821 1 1 132 LYS HD3 H -30.260 -2.142 -9.069 1.00 . A A . 132 LYS HD3 1 1
20 40822 1 1 132 LYS HE2 H -31.165 -1.158 -11.080 1.00 . A A . 132 LYS HE2 1 1
20 40823 1 1 132 LYS HE3 H -29.566 -0.482 -10.760 1.00 . A A . 132 LYS HE3 1 1
20 40824 1 1 132 LYS HG2 H -27.949 -2.009 -9.171 1.00 . A A . 132 LYS HG2 1 1
20 40825 1 1 132 LYS HG3 H -27.883 -2.628 -10.820 1.00 . A A . 132 LYS HG3 1 1
20 40826 1 1 132 LYS HZ1 H -29.965 -1.132 -13.123 1.00 . A A . 132 LYS HZ1 1 1
20 40827 1 1 132 LYS HZ2 H -30.074 -2.736 -12.618 1.00 . A A . 132 LYS HZ2 1 1
20 40828 1 1 132 LYS HZ3 H -28.619 -1.898 -12.436 1.00 . A A . 132 LYS HZ3 1 1
20 40829 1 1 132 LYS N N -27.733 -4.129 -6.862 1.00 . A A . 132 LYS N 1 1
20 40830 1 1 132 LYS NZ N -29.654 -1.803 -12.392 1.00 . A A . 132 LYS NZ 1 1
20 40831 1 1 132 LYS O O -30.149 -6.349 -7.780 1.00 . A A . 132 LYS O 1 1
20 40832 1 1 133 ASP C C -28.558 -8.449 -9.560 1.00 . A A . 133 ASP C 1 1
20 40833 1 1 133 ASP CA C -27.929 -8.129 -8.217 1.00 . A A . 133 ASP CA 1 1
20 40834 1 1 133 ASP CB C -28.555 -8.958 -7.072 1.00 . A A . 133 ASP CB 1 1
20 40835 1 1 133 ASP CG C -28.324 -10.458 -7.249 1.00 . A A . 133 ASP CG 1 1
20 40836 1 1 133 ASP H H -27.056 -6.244 -7.951 1.00 . A A . 133 ASP H 1 1
20 40837 1 1 133 ASP HA H -26.884 -8.389 -8.320 1.00 . A A . 133 ASP HA 1 1
20 40838 1 1 133 ASP HB2 H -28.114 -8.655 -6.134 1.00 . A A . 133 ASP HB2 1 1
20 40839 1 1 133 ASP HB3 H -29.619 -8.777 -7.043 1.00 . A A . 133 ASP HB3 1 1
20 40840 1 1 133 ASP N N -27.926 -6.691 -8.013 1.00 . A A . 133 ASP N 1 1
20 40841 1 1 133 ASP O O -29.702 -8.908 -9.664 1.00 . A A . 133 ASP O 1 1
20 40842 1 1 133 ASP OD1 O -27.292 -10.974 -6.758 1.00 . A A . 133 ASP OD1 1 1
20 40843 1 1 133 ASP OD2 O -29.155 -11.143 -7.889 1.00 . A A . 133 ASP OD2 1 1
20 40844 1 1 134 GLU C C -27.008 -8.872 -12.649 1.00 . A A . 134 GLU C 1 1
20 40845 1 1 134 GLU CA C -28.224 -8.343 -11.943 1.00 . A A . 134 GLU CA 1 1
20 40846 1 1 134 GLU CB C -28.771 -7.110 -12.689 1.00 . A A . 134 GLU CB 1 1
20 40847 1 1 134 GLU CD C -30.622 -5.459 -13.063 1.00 . A A . 134 GLU CD 1 1
20 40848 1 1 134 GLU CG C -30.094 -6.564 -12.178 1.00 . A A . 134 GLU CG 1 1
20 40849 1 1 134 GLU H H -27.034 -7.538 -10.434 1.00 . A A . 134 GLU H 1 1
20 40850 1 1 134 GLU HA H -28.977 -9.117 -11.921 1.00 . A A . 134 GLU HA 1 1
20 40851 1 1 134 GLU HB2 H -28.044 -6.316 -12.613 1.00 . A A . 134 GLU HB2 1 1
20 40852 1 1 134 GLU HB3 H -28.890 -7.367 -13.732 1.00 . A A . 134 GLU HB3 1 1
20 40853 1 1 134 GLU HG2 H -30.818 -7.365 -12.156 1.00 . A A . 134 GLU HG2 1 1
20 40854 1 1 134 GLU HG3 H -29.955 -6.177 -11.180 1.00 . A A . 134 GLU HG3 1 1
20 40855 1 1 134 GLU N N -27.854 -8.054 -10.585 1.00 . A A . 134 GLU N 1 1
20 40856 1 1 134 GLU O O -26.443 -8.217 -13.532 1.00 . A A . 134 GLU O 1 1
20 40857 1 1 134 GLU OE1 O -31.060 -5.762 -14.201 1.00 . A A . 134 GLU OE1 1 1
20 40858 1 1 134 GLU OE2 O -30.606 -4.282 -12.654 1.00 . A A . 134 GLU OE2 1 1
20 40859 1 1 135 GLU C C -25.769 -11.483 -13.931 1.00 . A A . 135 GLU C 1 1
20 40860 1 1 135 GLU CA C -25.384 -10.611 -12.759 1.00 . A A . 135 GLU CA 1 1
20 40861 1 1 135 GLU CB C -24.619 -11.414 -11.699 1.00 . A A . 135 GLU CB 1 1
20 40862 1 1 135 GLU CD C -22.355 -10.680 -12.480 1.00 . A A . 135 GLU CD 1 1
20 40863 1 1 135 GLU CG C -23.241 -11.858 -12.157 1.00 . A A . 135 GLU CG 1 1
20 40864 1 1 135 GLU H H -27.052 -10.494 -11.507 1.00 . A A . 135 GLU H 1 1
20 40865 1 1 135 GLU HA H -24.754 -9.812 -13.118 1.00 . A A . 135 GLU HA 1 1
20 40866 1 1 135 GLU HB2 H -24.504 -10.807 -10.812 1.00 . A A . 135 GLU HB2 1 1
20 40867 1 1 135 GLU HB3 H -25.194 -12.293 -11.450 1.00 . A A . 135 GLU HB3 1 1
20 40868 1 1 135 GLU HG2 H -22.779 -12.439 -11.372 1.00 . A A . 135 GLU HG2 1 1
20 40869 1 1 135 GLU HG3 H -23.345 -12.467 -13.044 1.00 . A A . 135 GLU HG3 1 1
20 40870 1 1 135 GLU N N -26.559 -10.017 -12.210 1.00 . A A . 135 GLU N 1 1
20 40871 1 1 135 GLU O O -26.267 -12.609 -13.744 1.00 . A A . 135 GLU O 1 1
20 40872 1 1 135 GLU OE1 O -22.487 -10.092 -13.565 1.00 . A A . 135 GLU OE1 1 1
20 40873 1 1 135 GLU OE2 O -21.524 -10.300 -11.646 1.00 . A A . 135 GLU OE2 1 1
20 40874 1 1 136 GLU C C -27.425 -11.612 -16.652 1.00 . A A . 136 GLU C 1 1
20 40875 1 1 136 GLU CA C -25.910 -11.549 -16.402 1.00 . A A . 136 GLU CA 1 1
20 40876 1 1 136 GLU CB C -25.226 -12.934 -16.565 1.00 . A A . 136 GLU CB 1 1
20 40877 1 1 136 GLU CD C -25.109 -12.783 -19.088 1.00 . A A . 136 GLU CD 1 1
20 40878 1 1 136 GLU CG C -25.495 -13.627 -17.898 1.00 . A A . 136 GLU CG 1 1
20 40879 1 1 136 GLU H H -25.242 -10.002 -15.126 1.00 . A A . 136 GLU H 1 1
20 40880 1 1 136 GLU HA H -25.509 -10.880 -17.151 1.00 . A A . 136 GLU HA 1 1
20 40881 1 1 136 GLU HB2 H -24.159 -12.802 -16.471 1.00 . A A . 136 GLU HB2 1 1
20 40882 1 1 136 GLU HB3 H -25.568 -13.579 -15.770 1.00 . A A . 136 GLU HB3 1 1
20 40883 1 1 136 GLU HG2 H -24.933 -14.551 -17.933 1.00 . A A . 136 GLU HG2 1 1
20 40884 1 1 136 GLU HG3 H -26.550 -13.850 -17.959 1.00 . A A . 136 GLU HG3 1 1
20 40885 1 1 136 GLU N N -25.594 -10.918 -15.123 1.00 . A A . 136 GLU N 1 1
20 40886 1 1 136 GLU O O -28.192 -12.174 -15.868 1.00 . A A . 136 GLU O 1 1
20 40887 1 1 136 GLU OE1 O -23.919 -12.674 -19.396 1.00 . A A . 136 GLU OE1 1 1
20 40888 1 1 136 GLU OE2 O -26.000 -12.208 -19.748 1.00 . A A . 136 GLU OE2 1 1
20 40889 1 1 137 ASP C C -29.594 -12.324 -18.758 1.00 . A A . 137 ASP C 1 1
20 40890 1 1 137 ASP CA C -29.222 -10.979 -18.165 1.00 . A A . 137 ASP CA 1 1
20 40891 1 1 137 ASP CB C -29.428 -9.875 -19.209 1.00 . A A . 137 ASP CB 1 1
20 40892 1 1 137 ASP CG C -30.820 -9.865 -19.795 1.00 . A A . 137 ASP CG 1 1
20 40893 1 1 137 ASP H H -27.161 -10.536 -18.282 1.00 . A A . 137 ASP H 1 1
20 40894 1 1 137 ASP HA H -29.846 -10.775 -17.309 1.00 . A A . 137 ASP HA 1 1
20 40895 1 1 137 ASP HB2 H -29.251 -8.914 -18.747 1.00 . A A . 137 ASP HB2 1 1
20 40896 1 1 137 ASP HB3 H -28.719 -10.016 -20.011 1.00 . A A . 137 ASP HB3 1 1
20 40897 1 1 137 ASP N N -27.831 -10.997 -17.738 1.00 . A A . 137 ASP N 1 1
20 40898 1 1 137 ASP O O -30.713 -12.820 -18.566 1.00 . A A . 137 ASP O 1 1
20 40899 1 1 137 ASP OD1 O -31.758 -9.364 -19.133 1.00 . A A . 137 ASP OD1 1 1
20 40900 1 1 137 ASP OD2 O -31.005 -10.333 -20.939 1.00 . A A . 137 ASP OD2 1 1
20 40901 1 1 138 MET C C -29.879 -14.124 -21.128 1.00 . A A . 138 MET C 1 1
20 40902 1 1 138 MET CA C -28.742 -14.203 -20.111 1.00 . A A . 138 MET CA 1 1
20 40903 1 1 138 MET CB C -28.919 -15.351 -19.100 1.00 . A A . 138 MET CB 1 1
20 40904 1 1 138 MET CE C -28.260 -19.432 -19.370 1.00 . A A . 138 MET CE 1 1
20 40905 1 1 138 MET CG C -28.692 -16.730 -19.672 1.00 . A A . 138 MET CG 1 1
20 40906 1 1 138 MET H H -27.735 -12.475 -19.470 1.00 . A A . 138 MET H 1 1
20 40907 1 1 138 MET HA H -27.821 -14.344 -20.660 1.00 . A A . 138 MET HA 1 1
20 40908 1 1 138 MET HB2 H -28.225 -15.207 -18.286 1.00 . A A . 138 MET HB2 1 1
20 40909 1 1 138 MET HB3 H -29.925 -15.308 -18.708 1.00 . A A . 138 MET HB3 1 1
20 40910 1 1 138 MET HE1 H -28.202 -20.291 -18.717 1.00 . A A . 138 MET HE1 1 1
20 40911 1 1 138 MET HE2 H -27.281 -19.242 -19.787 1.00 . A A . 138 MET HE2 1 1
20 40912 1 1 138 MET HE3 H -28.965 -19.628 -20.164 1.00 . A A . 138 MET HE3 1 1
20 40913 1 1 138 MET HG2 H -29.440 -16.924 -20.426 1.00 . A A . 138 MET HG2 1 1
20 40914 1 1 138 MET HG3 H -27.714 -16.759 -20.128 1.00 . A A . 138 MET HG3 1 1
20 40915 1 1 138 MET N N -28.613 -12.923 -19.435 1.00 . A A . 138 MET N 1 1
20 40916 1 1 138 MET O O -30.936 -14.758 -20.985 1.00 . A A . 138 MET O 1 1
20 40917 1 1 138 MET SD S -28.779 -18.014 -18.416 1.00 . A A . 138 MET SD 1 1
20 40918 1 1 139 SER C C -30.956 -14.129 -24.049 1.00 . A A . 139 SER C 1 1
20 40919 1 1 139 SER CA C -30.638 -12.946 -23.129 1.00 . A A . 139 SER CA 1 1
20 40920 1 1 139 SER CB C -30.076 -11.793 -23.940 1.00 . A A . 139 SER CB 1 1
20 40921 1 1 139 SER H H -28.778 -12.855 -22.188 1.00 . A A . 139 SER H 1 1
20 40922 1 1 139 SER HA H -31.538 -12.606 -22.641 1.00 . A A . 139 SER HA 1 1
20 40923 1 1 139 SER HB2 H -29.299 -12.165 -24.592 1.00 . A A . 139 SER HB2 1 1
20 40924 1 1 139 SER HB3 H -30.860 -11.346 -24.532 1.00 . A A . 139 SER HB3 1 1
20 40925 1 1 139 SER HG H -30.116 -10.659 -22.317 1.00 . A A . 139 SER HG 1 1
20 40926 1 1 139 SER N N -29.655 -13.290 -22.122 1.00 . A A . 139 SER N 1 1
20 40927 1 1 139 SER O O -32.107 -14.325 -24.462 1.00 . A A . 139 SER O 1 1
20 40928 1 1 139 SER OG O -29.523 -10.805 -23.076 1.00 . A A . 139 SER OG 1 1
20 40929 1 1 140 LEU C C -30.042 -17.291 -24.402 1.00 . A A . 140 LEU C 1 1
20 40930 1 1 140 LEU CA C -30.123 -16.043 -25.238 1.00 . A A . 140 LEU CA 1 1
20 40931 1 1 140 LEU CB C -29.038 -16.059 -26.331 1.00 . A A . 140 LEU CB 1 1
20 40932 1 1 140 LEU CD1 C -27.800 -14.950 -28.207 1.00 . A A . 140 LEU CD1 1 1
20 40933 1 1 140 LEU CD2 C -30.275 -14.667 -28.027 1.00 . A A . 140 LEU CD2 1 1
20 40934 1 1 140 LEU CG C -28.975 -14.834 -27.250 1.00 . A A . 140 LEU CG 1 1
20 40935 1 1 140 LEU H H -29.069 -14.733 -23.964 1.00 . A A . 140 LEU H 1 1
20 40936 1 1 140 LEU HA H -31.099 -15.976 -25.697 1.00 . A A . 140 LEU HA 1 1
20 40937 1 1 140 LEU HB2 H -28.078 -16.165 -25.848 1.00 . A A . 140 LEU HB2 1 1
20 40938 1 1 140 LEU HB3 H -29.201 -16.933 -26.948 1.00 . A A . 140 LEU HB3 1 1
20 40939 1 1 140 LEU HD11 H -27.770 -14.082 -28.850 1.00 . A A . 140 LEU HD11 1 1
20 40940 1 1 140 LEU HD12 H -27.915 -15.840 -28.808 1.00 . A A . 140 LEU HD12 1 1
20 40941 1 1 140 LEU HD13 H -26.881 -15.011 -27.643 1.00 . A A . 140 LEU HD13 1 1
20 40942 1 1 140 LEU HD21 H -30.193 -13.811 -28.681 1.00 . A A . 140 LEU HD21 1 1
20 40943 1 1 140 LEU HD22 H -31.094 -14.518 -27.340 1.00 . A A . 140 LEU HD22 1 1
20 40944 1 1 140 LEU HD23 H -30.458 -15.552 -28.618 1.00 . A A . 140 LEU HD23 1 1
20 40945 1 1 140 LEU HG H -28.823 -13.951 -26.646 1.00 . A A . 140 LEU HG 1 1
20 40946 1 1 140 LEU N N -29.949 -14.907 -24.364 1.00 . A A . 140 LEU N 1 1
20 40947 1 1 140 LEU O O -31.045 -17.983 -24.184 1.00 . A A . 140 LEU O 1 1
20 40948 1 1 141 ASP C C -27.038 -18.505 -22.775 1.00 . A A . 141 ASP C 1 1
20 40949 1 1 141 ASP CA C -28.512 -18.632 -23.035 1.00 . A A . 141 ASP CA 1 1
20 40950 1 1 141 ASP CB C -28.812 -19.993 -23.670 1.00 . A A . 141 ASP CB 1 1
20 40951 1 1 141 ASP CG C -28.617 -21.142 -22.699 1.00 . A A . 141 ASP CG 1 1
20 40952 1 1 141 ASP H H -28.112 -16.917 -24.109 1.00 . A A . 141 ASP H 1 1
20 40953 1 1 141 ASP HA H -29.053 -18.512 -22.109 1.00 . A A . 141 ASP HA 1 1
20 40954 1 1 141 ASP HB2 H -29.837 -19.998 -24.012 1.00 . A A . 141 ASP HB2 1 1
20 40955 1 1 141 ASP HB3 H -28.153 -20.135 -24.515 1.00 . A A . 141 ASP HB3 1 1
20 40956 1 1 141 ASP N N -28.852 -17.529 -23.903 1.00 . A A . 141 ASP N 1 1
20 40957 1 1 141 ASP O O -26.232 -19.062 -23.532 1.00 . A A . 141 ASP O 1 1
20 40958 1 1 141 ASP OXT O -26.668 -17.718 -21.906 1.00 . A A . 141 ASP OXT 1 1
20 40959 1 1 141 ASP OD1 O -29.560 -21.439 -21.924 1.00 . A A . 141 ASP OD1 1 1
20 40960 1 1 141 ASP OD2 O -27.563 -21.809 -22.731 1.00 . A A . 141 ASP OD2 1 1
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