NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583303 |
2mpw   |
25002 | cing | 4-filtered-FRED | STAR | entry | full | 638 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpw
# This FRED archive file contains, for PDB entry <2mpw>:
#
# - 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_2mpw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mpw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12556.07
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 $Intimin A . 1 1
stop_
save_
save_Intimin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Intimin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNGENYFKLGSDSKLLTHNSYQNRLFYTLKTGETVADLSKSQDINLSTIWSLNKHLYSSESEMMKAAPGQQIILPLKKLPFEYSALPLLGSAPLVAAGGVAGHTNGSGSENLYFQ
_Entity.Number_of_monomers 115
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 MET . 1 1
2 ASN . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 ASN . 1 1
6 TYR . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ASP . 1 1
13 SER . 1 1
14 LYS . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 THR . 1 1
18 HIS . 1 1
19 ASN . 1 1
20 SER . 1 1
21 TYR . 1 1
22 GLN . 1 1
23 ASN . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 PHE . 1 1
27 TYR . 1 1
28 THR . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 THR . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 THR . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 SER . 1 1
40 LYS . 1 1
41 SER . 1 1
42 GLN . 1 1
43 ASP . 1 1
44 ILE . 1 1
45 ASN . 1 1
46 LEU . 1 1
47 SER . 1 1
48 THR . 1 1
49 ILE . 1 1
50 TRP . 1 1
51 SER . 1 1
52 LEU . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 HIS . 1 1
56 LEU . 1 1
57 TYR . 1 1
58 SER . 1 1
59 SER . 1 1
60 GLU . 1 1
61 SER . 1 1
62 GLU . 1 1
63 MET . 1 1
64 MET . 1 1
65 LYS . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 PRO . 1 1
69 GLY . 1 1
70 GLN . 1 1
71 GLN . 1 1
72 ILE . 1 1
73 ILE . 1 1
74 LEU . 1 1
75 PRO . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 PRO . 1 1
81 PHE . 1 1
82 GLU . 1 1
83 TYR . 1 1
84 SER . 1 1
85 ALA . 1 1
86 LEU . 1 1
87 PRO . 1 1
88 LEU . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 SER . 1 1
92 ALA . 1 1
93 PRO . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 ALA . 1 1
97 ALA . 1 1
98 GLY . 1 1
99 GLY . 1 1
100 VAL . 1 1
101 ALA . 1 1
102 GLY . 1 1
103 HIS . 1 1
104 THR . 1 1
105 ASN . 1 1
106 GLY . 1 1
107 SER . 1 1
108 GLY . 1 1
109 SER . 1 1
110 GLU . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 TYR . 1 1
114 PHE . 1 1
115 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
ASN 5 5 1 1
TYR 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
HIS 18 18 1 1
ASN 19 19 1 1
SER 20 20 1 1
TYR 21 21 1 1
GLN 22 22 1 1
ASN 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
PHE 26 26 1 1
TYR 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
SER 41 41 1 1
GLN 42 42 1 1
ASP 43 43 1 1
ILE 44 44 1 1
ASN 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
THR 48 48 1 1
ILE 49 49 1 1
TRP 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
HIS 55 55 1 1
LEU 56 56 1 1
TYR 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
GLU 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
MET 63 63 1 1
MET 64 64 1 1
LYS 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
PRO 68 68 1 1
GLY 69 69 1 1
GLN 70 70 1 1
GLN 71 71 1 1
ILE 72 72 1 1
ILE 73 73 1 1
LEU 74 74 1 1
PRO 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
PRO 80 80 1 1
PHE 81 81 1 1
GLU 82 82 1 1
TYR 83 83 1 1
SER 84 84 1 1
ALA 85 85 1 1
LEU 86 86 1 1
PRO 87 87 1 1
LEU 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
SER 91 91 1 1
ALA 92 92 1 1
PRO 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
ALA 96 96 1 1
ALA 97 97 1 1
GLY 98 98 1 1
GLY 99 99 1 1
VAL 100 100 1 1
ALA 101 101 1 1
GLY 102 102 1 1
HIS 103 103 1 1
THR 104 104 1 1
ASN 105 105 1 1
GLY 106 106 1 1
SER 107 107 1 1
GLY 108 108 1 1
SER 109 109 1 1
GLU 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
TYR 113 113 1 1
PHE 114 114 1 1
GLN 115 115 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 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
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 25 LEU H . 63 . HN 1 1
1 1 2 1 1 25 LEU HA . 63 . HA 1 1
2 1 1 1 1 26 PHE H . 64 . HN 1 1
2 1 2 1 1 26 PHE HA . 64 . HA 1 1
3 1 1 1 1 27 TYR H . 65 . HN 1 1
3 1 2 1 1 27 TYR HA . 65 . HA 1 1
4 1 1 1 1 28 THR H . 66 . HN 1 1
4 1 2 1 1 28 THR HA . 66 . HA 1 1
5 1 1 1 1 29 LEU H . 67 . HN 1 1
5 1 2 1 1 29 LEU HA . 67 . HA 1 1
6 1 1 1 1 31 THR H . 69 . HN 1 1
6 1 2 1 1 31 THR HA . 69 . HA 1 1
7 1 1 1 1 32 GLY H . 70 . HN 1 1
7 1 2 1 1 32 GLY HA3 . 70 . HA1 1 1
8 1 1 1 1 32 GLY H . 70 . HN 1 1
8 1 2 1 1 32 GLY HA2 . 70 . HA2 1 1
9 1 1 1 1 33 GLU H . 71 . HN 1 1
9 1 2 1 1 33 GLU HA . 71 . HA 1 1
10 1 1 1 1 34 THR H . 72 . HN 1 1
10 1 2 1 1 34 THR HA . 72 . HA 1 1
11 1 1 1 1 35 VAL H . 73 . HN 1 1
11 1 2 1 1 35 VAL HA . 73 . HA 1 1
12 1 1 1 1 38 LEU H . 76 . HN 1 1
12 1 2 1 1 38 LEU HA . 76 . HA 1 1
13 1 1 1 1 39 SER H . 77 . HN 1 1
13 1 2 1 1 39 SER HA . 77 . HA 1 1
14 1 1 1 1 40 LYS H . 78 . HN 1 1
14 1 2 1 1 40 LYS HA . 78 . HA 1 1
15 1 1 1 1 41 SER H . 79 . HN 1 1
15 1 2 1 1 41 SER HA . 79 . HA 1 1
16 1 1 1 1 42 GLN H . 80 . HN 1 1
16 1 2 1 1 42 GLN HA . 80 . HA 1 1
17 1 1 1 1 43 ASP H . 81 . HN 1 1
17 1 2 1 1 43 ASP HA . 81 . HA 1 1
18 1 1 1 1 44 ILE H . 82 . HN 1 1
18 1 2 1 1 44 ILE HA . 82 . HA 1 1
19 1 1 1 1 45 ASN H . 83 . HN 1 1
19 1 2 1 1 45 ASN HA . 83 . HA 1 1
20 1 1 1 1 47 SER H . 85 . HN 1 1
20 1 2 1 1 47 SER HA . 85 . HA 1 1
21 1 1 1 1 48 THR H . 86 . HN 1 1
21 1 2 1 1 48 THR HA . 86 . HA 1 1
22 1 1 1 1 49 ILE H . 87 . HN 1 1
22 1 2 1 1 49 ILE HA . 87 . HA 1 1
23 1 1 1 1 50 TRP H . 88 . HN 1 1
23 1 2 1 1 50 TRP HA . 88 . HA 1 1
24 1 1 1 1 51 SER H . 89 . HN 1 1
24 1 2 1 1 51 SER HA . 89 . HA 1 1
25 1 1 1 1 52 LEU H . 90 . HN 1 1
25 1 2 1 1 52 LEU HA . 90 . HA 1 1
26 1 1 1 1 53 ASN H . 91 . HN 1 1
26 1 2 1 1 53 ASN HA . 91 . HA 1 1
27 1 1 1 1 53 ASN H . 91 . HN 1 1
27 1 2 1 1 53 ASN HD21 . 91 . HD21 1 1
28 1 1 1 1 53 ASN H . 91 . HN 1 1
28 1 2 1 1 53 ASN HD22 . 91 . HD22 1 1
29 1 1 1 1 54 LYS H . 92 . HN 1 1
29 1 2 1 1 54 LYS HA . 92 . HA 1 1
30 1 1 1 1 56 LEU H . 94 . HN 1 1
30 1 2 1 1 56 LEU HA . 94 . HA 1 1
31 1 1 1 1 57 TYR H . 95 . HN 1 1
31 1 2 1 1 57 TYR HA . 95 . HA 1 1
32 1 1 1 1 58 SER H . 96 . HN 1 1
32 1 2 1 1 58 SER HA . 96 . HA 1 1
33 1 1 1 1 60 GLU H . 98 . HN 1 1
33 1 2 1 1 60 GLU HA . 98 . HA 1 1
34 1 1 1 1 61 SER H . 99 . HN 1 1
34 1 2 1 1 61 SER HA . 99 . HA 1 1
35 1 1 1 1 62 GLU H . 100 . HN 1 1
35 1 2 1 1 62 GLU HA . 100 . HA 1 1
36 1 1 1 1 63 MET H . 101 . HN 1 1
36 1 2 1 1 63 MET HA . 101 . HA 1 1
37 1 1 1 1 64 MET H . 102 . HN 1 1
37 1 2 1 1 64 MET HA . 102 . HA 1 1
38 1 1 1 1 65 LYS H . 103 . HN 1 1
38 1 2 1 1 65 LYS HA . 103 . HA 1 1
39 1 1 1 1 69 GLY H . 107 . HN 1 1
39 1 2 1 1 69 GLY HA3 . 107 . HA1 1 1
40 1 1 1 1 70 GLN H . 108 . HN 1 1
40 1 2 1 1 70 GLN HA . 108 . HA 1 1
41 1 1 1 1 71 GLN H . 109 . HN 1 1
41 1 2 1 1 71 GLN HA . 109 . HA 1 1
42 1 1 1 1 72 ILE H . 110 . HN 1 1
42 1 2 1 1 72 ILE HA . 110 . HA 1 1
43 1 1 1 1 73 ILE H . 111 . HN 1 1
43 1 2 1 1 73 ILE HA . 111 . HA 1 1
44 1 1 1 1 74 LEU H . 112 . HN 1 1
44 1 2 1 1 74 LEU HA . 112 . HA 1 1
45 1 1 1 1 24 ARG HA . 62 . HA 1 1
45 1 2 1 1 25 LEU H . 63 . HN 1 1
46 1 1 1 1 25 LEU H . 63 . HN 1 1
46 1 2 1 1 26 PHE H . 64 . HN 1 1
47 1 1 1 1 25 LEU HA . 63 . HA 1 1
47 1 2 1 1 26 PHE H . 64 . HN 1 1
48 1 1 1 1 26 PHE H . 64 . HN 1 1
48 1 2 1 1 27 TYR H . 65 . HN 1 1
49 1 1 1 1 26 PHE HA . 64 . HA 1 1
49 1 2 1 1 27 TYR H . 65 . HN 1 1
50 1 1 1 1 27 TYR H . 65 . HN 1 1
50 1 2 1 1 28 THR H . 66 . HN 1 1
51 1 1 1 1 27 TYR HA . 65 . HA 1 1
51 1 2 1 1 28 THR H . 66 . HN 1 1
52 1 1 1 1 28 THR H . 66 . HN 1 1
52 1 2 1 1 29 LEU H . 67 . HN 1 1
53 1 1 1 1 28 THR HA . 66 . HA 1 1
53 1 2 1 1 29 LEU H . 67 . HN 1 1
54 1 1 1 1 29 LEU H . 67 . HN 1 1
54 1 2 1 1 30 LYS H . 68 . HN 1 1
55 1 1 1 1 30 LYS HA . 68 . HA 1 1
55 1 2 1 1 31 THR H . 69 . HN 1 1
56 1 1 1 1 31 THR H . 69 . HN 1 1
56 1 2 1 1 32 GLY H . 70 . HN 1 1
57 1 1 1 1 31 THR HA . 69 . HA 1 1
57 1 2 1 1 32 GLY H . 70 . HN 1 1
58 1 1 1 1 32 GLY H . 70 . HN 1 1
58 1 2 1 1 33 GLU H . 71 . HN 1 1
59 1 1 1 1 32 GLY HA3 . 70 . HA1 1 1
59 1 2 1 1 33 GLU H . 71 . HN 1 1
60 1 1 1 1 32 GLY HA2 . 70 . HA2 1 1
60 1 2 1 1 33 GLU H . 71 . HN 1 1
61 1 1 1 1 33 GLU HA . 71 . HA 1 1
61 1 2 1 1 34 THR H . 72 . HN 1 1
62 1 1 1 1 33 GLU H . 71 . HN 1 1
62 1 2 1 1 34 THR H . 72 . HN 1 1
63 1 1 1 1 34 THR HA . 72 . HA 1 1
63 1 2 1 1 35 VAL H . 73 . HN 1 1
64 1 1 1 1 35 VAL H . 73 . HN 1 1
64 1 2 1 1 36 ALA H . 74 . HN 1 1
65 1 1 1 1 35 VAL HA . 73 . HA 1 1
65 1 2 1 1 36 ALA H . 74 . HN 1 1
66 1 1 1 1 36 ALA H . 74 . HN 1 1
66 1 2 1 1 37 ASP H . 75 . HN 1 1
67 1 1 1 1 36 ALA HA . 74 . HA 1 1
67 1 2 1 1 37 ASP H . 75 . HN 1 1
68 1 1 1 1 37 ASP H . 75 . HN 1 1
68 1 2 1 1 38 LEU H . 76 . HN 1 1
69 1 1 1 1 37 ASP HA . 75 . HA 1 1
69 1 2 1 1 38 LEU H . 76 . HN 1 1
70 1 1 1 1 38 LEU H . 76 . HN 1 1
70 1 2 1 1 39 SER H . 77 . HN 1 1
71 1 1 1 1 38 LEU HA . 76 . HA 1 1
71 1 2 1 1 39 SER H . 77 . HN 1 1
72 1 1 1 1 39 SER H . 77 . HN 1 1
72 1 2 1 1 40 LYS H . 78 . HN 1 1
73 1 1 1 1 39 SER HA . 77 . HA 1 1
73 1 2 1 1 40 LYS H . 78 . HN 1 1
74 1 1 1 1 40 LYS H . 78 . HN 1 1
74 1 2 1 1 41 SER H . 79 . HN 1 1
75 1 1 1 1 40 LYS HA . 78 . HA 1 1
75 1 2 1 1 41 SER H . 79 . HN 1 1
76 1 1 1 1 41 SER H . 79 . HN 1 1
76 1 2 1 1 42 GLN H . 80 . HN 1 1
77 1 1 1 1 41 SER HA . 79 . HA 1 1
77 1 2 1 1 42 GLN H . 80 . HN 1 1
78 1 1 1 1 42 GLN H . 80 . HN 1 1
78 1 2 1 1 43 ASP H . 81 . HN 1 1
79 1 1 1 1 42 GLN HA . 80 . HA 1 1
79 1 2 1 1 43 ASP H . 81 . HN 1 1
80 1 1 1 1 43 ASP H . 81 . HN 1 1
80 1 2 1 1 44 ILE H . 82 . HN 1 1
81 1 1 1 1 43 ASP HA . 81 . HA 1 1
81 1 2 1 1 44 ILE H . 82 . HN 1 1
82 1 1 1 1 44 ILE H . 82 . HN 1 1
82 1 2 1 1 45 ASN H . 83 . HN 1 1
83 1 1 1 1 44 ILE HA . 82 . HA 1 1
83 1 2 1 1 45 ASN H . 83 . HN 1 1
84 1 1 1 1 45 ASN H . 83 . HN 1 1
84 1 2 1 1 46 LEU H . 84 . HN 1 1
85 1 1 1 1 45 ASN HA . 83 . HA 1 1
85 1 2 1 1 46 LEU H . 84 . HN 1 1
86 1 1 1 1 46 LEU H . 84 . HN 1 1
86 1 2 1 1 47 SER H . 85 . HN 1 1
87 1 1 1 1 46 LEU HA . 84 . HA 1 1
87 1 2 1 1 47 SER H . 85 . HN 1 1
88 1 1 1 1 47 SER H . 85 . HN 1 1
88 1 2 1 1 48 THR H . 86 . HN 1 1
89 1 1 1 1 47 SER HA . 85 . HA 1 1
89 1 2 1 1 48 THR H . 86 . HN 1 1
90 1 1 1 1 48 THR HA . 86 . HA 1 1
90 1 2 1 1 49 ILE H . 87 . HN 1 1
91 1 1 1 1 49 ILE H . 87 . HN 1 1
91 1 2 1 1 50 TRP H . 88 . HN 1 1
92 1 1 1 1 49 ILE HA . 87 . HA 1 1
92 1 2 1 1 50 TRP H . 88 . HN 1 1
93 1 1 1 1 50 TRP H . 88 . HN 1 1
93 1 2 1 1 51 SER H . 89 . HN 1 1
94 1 1 1 1 50 TRP HA . 88 . HA 1 1
94 1 2 1 1 51 SER H . 89 . HN 1 1
95 1 1 1 1 51 SER H . 89 . HN 1 1
95 1 2 1 1 52 LEU H . 90 . HN 1 1
96 1 1 1 1 51 SER HA . 89 . HA 1 1
96 1 2 1 1 52 LEU H . 90 . HN 1 1
97 1 1 1 1 52 LEU H . 90 . HN 1 1
97 1 2 1 1 53 ASN H . 91 . HN 1 1
98 1 1 1 1 53 ASN H . 91 . HN 1 1
98 1 2 1 1 54 LYS H . 92 . HN 1 1
99 1 1 1 1 53 ASN HA . 91 . HA 1 1
99 1 2 1 1 54 LYS H . 92 . HN 1 1
100 1 1 1 1 55 HIS HA . 93 . HA 1 1
100 1 2 1 1 56 LEU H . 94 . HN 1 1
101 1 1 1 1 55 HIS H . 93 . HN 1 1
101 1 2 1 1 56 LEU H . 94 . HN 1 1
102 1 1 1 1 56 LEU H . 94 . HN 1 1
102 1 2 1 1 57 TYR H . 95 . HN 1 1
103 1 1 1 1 56 LEU HA . 94 . HA 1 1
103 1 2 1 1 57 TYR H . 95 . HN 1 1
104 1 1 1 1 57 TYR H . 95 . HN 1 1
104 1 2 1 1 58 SER H . 96 . HN 1 1
105 1 1 1 1 57 TYR HA . 95 . HA 1 1
105 1 2 1 1 58 SER H . 96 . HN 1 1
106 1 1 1 1 58 SER H . 96 . HN 1 1
106 1 2 1 1 59 SER H . 97 . HN 1 1
107 1 1 1 1 58 SER HA . 96 . HA 1 1
107 1 2 1 1 59 SER H . 97 . HN 1 1
108 1 1 1 1 59 SER HA . 97 . HA 1 1
108 1 2 1 1 60 GLU H . 98 . HN 1 1
109 1 1 1 1 60 GLU H . 98 . HN 1 1
109 1 2 1 1 61 SER H . 99 . HN 1 1
110 1 1 1 1 60 GLU HA . 98 . HA 1 1
110 1 2 1 1 61 SER H . 99 . HN 1 1
111 1 1 1 1 61 SER H . 99 . HN 1 1
111 1 2 1 1 62 GLU H . 100 . HN 1 1
112 1 1 1 1 61 SER HA . 99 . HA 1 1
112 1 2 1 1 62 GLU H . 100 . HN 1 1
113 1 1 1 1 62 GLU H . 100 . HN 1 1
113 1 2 1 1 63 MET H . 101 . HN 1 1
114 1 1 1 1 62 GLU HA . 100 . HA 1 1
114 1 2 1 1 63 MET H . 101 . HN 1 1
115 1 1 1 1 63 MET H . 101 . HN 1 1
115 1 2 1 1 64 MET H . 102 . HN 1 1
116 1 1 1 1 63 MET HA . 101 . HA 1 1
116 1 2 1 1 64 MET H . 102 . HN 1 1
117 1 1 1 1 64 MET H . 102 . HN 1 1
117 1 2 1 1 65 LYS H . 103 . HN 1 1
118 1 1 1 1 64 MET HA . 102 . HA 1 1
118 1 2 1 1 65 LYS H . 103 . HN 1 1
119 1 1 1 1 65 LYS H . 103 . HN 1 1
119 1 2 1 1 66 ALA H . 104 . HN 1 1
120 1 1 1 1 65 LYS HA . 103 . HA 1 1
120 1 2 1 1 66 ALA H . 104 . HN 1 1
121 1 1 1 1 66 ALA H . 104 . HN 1 1
121 1 2 1 1 67 ALA H . 105 . HN 1 1
122 1 1 1 1 66 ALA HA . 104 . HA 1 1
122 1 2 1 1 67 ALA H . 105 . HN 1 1
123 1 1 1 1 67 ALA H . 105 . HN 1 1
123 1 2 1 1 68 PRO HD3 . 106 . HD1 1 1
124 1 1 1 1 67 ALA H . 105 . HN 1 1
124 1 2 1 1 68 PRO HD2 . 106 . HD2 1 1
125 1 1 1 1 68 PRO HA . 106 . HA 1 1
125 1 2 1 1 69 GLY H . 107 . HN 1 1
126 1 1 1 1 69 GLY H . 107 . HN 1 1
126 1 2 1 1 70 GLN H . 108 . HN 1 1
127 1 1 1 1 69 GLY HA3 . 107 . HA1 1 1
127 1 2 1 1 70 GLN H . 108 . HN 1 1
128 1 1 1 1 69 GLY HA2 . 107 . HA2 1 1
128 1 2 1 1 70 GLN H . 108 . HN 1 1
129 1 1 1 1 70 GLN HA . 108 . HA 1 1
129 1 2 1 1 71 GLN H . 109 . HN 1 1
130 1 1 1 1 71 GLN H . 109 . HN 1 1
130 1 2 1 1 72 ILE H . 110 . HN 1 1
131 1 1 1 1 71 GLN HA . 109 . HA 1 1
131 1 2 1 1 72 ILE H . 110 . HN 1 1
132 1 1 1 1 72 ILE H . 110 . HN 1 1
132 1 2 1 1 73 ILE H . 111 . HN 1 1
133 1 1 1 1 72 ILE HA . 110 . HA 1 1
133 1 2 1 1 73 ILE H . 111 . HN 1 1
134 1 1 1 1 73 ILE H . 111 . HN 1 1
134 1 2 1 1 74 LEU H . 112 . HN 1 1
135 1 1 1 1 73 ILE HA . 111 . HA 1 1
135 1 2 1 1 74 LEU H . 112 . HN 1 1
136 1 1 1 1 74 LEU H . 112 . HN 1 1
136 1 2 1 1 75 PRO HD3 . 113 . HD1 1 1
137 1 1 1 1 74 LEU H . 112 . HN 1 1
137 1 2 1 1 75 PRO HD2 . 113 . HD2 1 1
138 1 1 1 1 74 LEU HA . 112 . HA 1 1
138 1 2 1 1 75 PRO HD3 . 113 . HD1 1 1
139 1 1 1 1 74 LEU HA . 112 . HA 1 1
139 1 2 1 1 75 PRO HD2 . 113 . HD2 1 1
140 1 1 1 1 75 PRO HA . 113 . HA 1 1
140 1 2 1 1 76 LEU H . 114 . HN 1 1
141 1 1 1 1 27 TYR HE2 . 65 . HE1 1 1
141 1 2 1 1 29 LEU MD2 . 67 . HD2+ 1 1
142 1 1 1 1 30 LYS HA . 68 . HA 1 1
142 1 2 1 1 33 GLU H . 71 . HN 1 1
143 1 1 1 1 31 THR HA . 69 . HA 1 1
143 1 2 1 1 33 GLU H . 71 . HN 1 1
144 1 1 1 1 34 THR H . 72 . HN 1 1
144 1 2 1 1 37 ASP QB . 75 . HB+ 1 1
145 1 1 1 1 58 SER H . 96 . HN 1 1
145 1 2 1 1 62 GLU QG . 100 . HG+ 1 1
146 1 1 1 1 57 TYR HB3 . 95 . HB1 1 1
146 1 2 1 1 59 SER H . 97 . HN 1 1
147 1 1 1 1 57 TYR HB2 . 95 . HB2 1 1
147 1 2 1 1 59 SER H . 97 . HN 1 1
148 1 1 1 1 59 SER H . 97 . HN 1 1
148 1 2 1 1 62 GLU HB2 . 100 . HB2 1 1
149 1 1 1 1 59 SER H . 97 . HN 1 1
149 1 2 1 1 62 GLU QG . 100 . HG+ 1 1
150 1 1 1 1 59 SER QB . 97 . HB+ 1 1
150 1 2 1 1 61 SER H . 99 . HN 1 1
151 1 1 1 1 61 SER HA . 99 . HA 1 1
151 1 2 1 1 64 MET H . 102 . HN 1 1
152 1 1 1 1 62 GLU HA . 100 . HA 1 1
152 1 2 1 1 65 LYS H . 103 . HN 1 1
153 1 1 1 1 68 PRO HA . 106 . HA 1 1
153 1 2 1 1 70 GLN H . 108 . HN 1 1
154 1 1 1 1 25 LEU H . 63 . HN 1 1
154 1 2 1 1 73 ILE MG . 111 . HG2+ 1 1
155 1 1 1 1 25 LEU H . 63 . HN 1 1
155 1 2 1 1 74 LEU H . 112 . HN 1 1
156 1 1 1 1 27 TYR H . 65 . HN 1 1
156 1 2 1 1 72 ILE MG . 110 . HG2+ 1 1
157 1 1 1 1 27 TYR H . 65 . HN 1 1
157 1 2 1 1 74 LEU MD1 . 112 . HD1+ 1 1
158 1 1 1 1 29 LEU MD1 . 67 . HD1+ 1 1
158 1 2 1 1 66 ALA MB . 104 . HB+ 1 1
159 1 1 1 1 29 LEU H . 67 . HN 1 1
159 1 2 1 1 71 GLN HA . 109 . HA 1 1
160 1 1 1 1 35 VAL H . 73 . HN 1 1
160 1 2 1 1 66 ALA MB . 104 . HB+ 1 1
161 1 1 1 1 36 ALA HA . 74 . HA 1 1
161 1 2 1 1 46 LEU MD2 . 84 . HD2+ 1 1
162 1 1 1 1 36 ALA MB . 74 . HB+ 1 1
162 1 2 1 1 46 LEU MD1 . 84 . HD1+ 1 1
163 1 1 1 1 27 TYR HE2 . 65 . HE1 1 1
163 1 2 1 1 38 LEU MD2 . 76 . HD2+ 1 1
164 1 1 1 1 39 SER H . 77 . HN 1 1
164 1 2 1 1 46 LEU MD2 . 84 . HD2+ 1 1
165 1 1 1 1 39 SER HA . 77 . HA 1 1
165 1 2 1 1 44 ILE H . 82 . HN 1 1
166 1 1 1 1 39 SER HA . 77 . HA 1 1
166 1 2 1 1 49 ILE MD . 87 . HD1+ 1 1
167 1 1 1 1 39 SER QB . 77 . HB+ 1 1
167 1 2 1 1 49 ILE MD . 87 . HD1+ 1 1
168 1 1 1 1 50 TRP H . 88 . HN 1 1
168 1 2 1 1 63 MET ME . 101 . HE+ 1 1
169 1 1 1 1 53 ASN HD22 . 91 . HD22 1 1
169 1 2 1 1 73 ILE H . 111 . HN 1 1
170 1 1 1 1 35 VAL MG1 . 73 . HG1+ 1 1
170 1 2 1 1 63 MET ME . 101 . HE+ 1 1
171 1 1 1 1 49 ILE HB . 87 . HB 1 1
171 1 2 1 1 63 MET ME . 101 . HE+ 1 1
172 1 1 1 1 49 ILE MG . 87 . HG2+ 1 1
172 1 2 1 1 63 MET ME . 101 . HE+ 1 1
173 1 1 1 1 50 TRP HA . 88 . HA 1 1
173 1 2 1 1 63 MET ME . 101 . HE+ 1 1
174 1 1 1 1 50 TRP HB2 . 88 . HB2 1 1
174 1 2 1 1 63 MET ME . 101 . HE+ 1 1
175 1 1 1 1 57 TYR HD2 . 95 . HD1 1 1
175 1 2 1 1 63 MET ME . 101 . HE+ 1 1
176 1 1 1 1 57 TYR HE2 . 95 . HE1 1 1
176 1 2 1 1 63 MET ME . 101 . HE+ 1 1
177 1 1 1 1 29 LEU MD1 . 67 . HD1+ 1 1
177 1 2 1 1 67 ALA H . 105 . HN 1 1
178 1 1 1 1 28 THR MG . 66 . HG2+ 1 1
178 1 2 1 1 69 GLY H . 107 . HN 1 1
179 1 1 1 1 29 LEU HB2 . 67 . HB2 1 1
179 1 2 1 1 69 GLY H . 107 . HN 1 1
180 1 1 1 1 28 THR MG . 66 . HG2+ 1 1
180 1 2 1 1 70 GLN H . 108 . HN 1 1
181 1 1 1 1 29 LEU HB3 . 67 . HB1 1 1
181 1 2 1 1 70 GLN H . 108 . HN 1 1
182 1 1 1 1 29 LEU HB2 . 67 . HB2 1 1
182 1 2 1 1 70 GLN H . 108 . HN 1 1
183 1 1 1 1 29 LEU MD1 . 67 . HD1+ 1 1
183 1 2 1 1 70 GLN H . 108 . HN 1 1
184 1 1 1 1 28 THR HA . 66 . HA 1 1
184 1 2 1 1 71 GLN HA . 109 . HA 1 1
185 1 1 1 1 53 ASN HD22 . 91 . HD22 1 1
185 1 2 1 1 72 ILE MG . 110 . HG2+ 1 1
186 1 1 1 1 28 THR HA . 66 . HA 1 1
186 1 2 1 1 72 ILE H . 110 . HN 1 1
187 1 1 1 1 24 ARG QB . 62 . HB+ 1 1
187 1 2 1 1 73 ILE MG . 111 . HG2+ 1 1
188 1 1 1 1 24 ARG QD . 62 . HD+ 1 1
188 1 2 1 1 73 ILE MG . 111 . HG2+ 1 1
189 1 1 1 1 27 TYR HB3 . 65 . HB1 1 1
189 1 2 1 1 74 LEU MD1 . 112 . HD1+ 1 1
190 1 1 1 1 52 LEU HB3 . 90 . HB1 1 1
190 1 2 1 1 75 PRO HD2 . 113 . HD2 1 1
191 1 1 1 1 52 LEU HB2 . 90 . HB2 1 1
191 1 2 1 1 75 PRO HD2 . 113 . HD2 1 1
192 1 1 1 1 52 LEU MD2 . 90 . HD2+ 1 1
192 1 2 1 1 75 PRO HD2 . 113 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 7.7 1 1
2 1 . . . . . 2.7 2.7 7.7 1 1
3 1 . . . . . 2.7 2.7 7.7 1 1
4 1 . . . . . 2.7 2.7 7.7 1 1
5 1 . . . . . 2.7 2.7 7.7 1 1
6 1 . . . . . 2.7 2.7 7.7 1 1
7 1 . . . . . 2.7 2.7 7.7 1 1
8 1 . . . . . 0.0 0.0 2.7 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 2.7 2.7 7.7 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 2.7 2.7 7.7 1 1
13 1 . . . . . 2.7 2.7 7.7 1 1
14 1 . . . . . 2.7 2.7 7.7 1 1
15 1 . . . . . 2.7 2.7 7.7 1 1
16 1 . . . . . 2.7 2.7 7.7 1 1
17 1 . . . . . 0.0 0.0 2.7 1 1
18 1 . . . . . 2.7 2.7 7.7 1 1
19 1 . . . . . 2.7 2.7 7.7 1 1
20 1 . . . . . 2.7 2.7 7.7 1 1
21 1 . . . . . 2.7 2.7 7.7 1 1
22 1 . . . . . 2.7 2.7 7.7 1 1
23 1 . . . . . 2.7 2.7 7.7 1 1
24 1 . . . . . 2.7 2.7 7.7 1 1
25 1 . . . . . 2.7 2.7 7.7 1 1
26 1 . . . . . 2.7 2.7 7.7 1 1
27 1 . . . . . 0.0 0.0 4.0 1 1
28 1 . . . . . 0.0 0.0 3.6 1 1
29 1 . . . . . 2.7 2.7 7.7 1 1
30 1 . . . . . 2.7 2.7 7.7 1 1
31 1 . . . . . 2.7 2.7 7.7 1 1
32 1 . . . . . 2.7 2.7 7.7 1 1
33 1 . . . . . 2.7 2.7 7.7 1 1
34 1 . . . . . 2.7 2.7 7.7 1 1
35 1 . . . . . 2.7 2.7 7.7 1 1
36 1 . . . . . 2.7 2.7 7.7 1 1
37 1 . . . . . 2.7 2.7 7.7 1 1
38 1 . . . . . 2.7 2.7 7.7 1 1
39 1 . . . . . 2.7 2.7 7.7 1 1
40 1 . . . . . 2.7 2.7 7.7 1 1
41 1 . . . . . 2.7 2.7 7.7 1 1
42 1 . . . . . 2.7 2.7 7.7 1 1
43 1 . . . . . 2.7 2.7 7.7 1 1
44 1 . . . . . 2.7 2.7 7.7 1 1
45 1 . . . . . 0.0 0.0 2.7 1 1
46 1 . . . . . 3.5 3.5 8.5 1 1
47 1 . . . . . 0.0 0.0 2.7 1 1
48 1 . . . . . 3.5 3.5 8.5 1 1
49 1 . . . . . 0.0 0.0 2.7 1 1
50 1 . . . . . 3.5 3.5 8.5 1 1
51 1 . . . . . 0.0 0.0 2.7 1 1
52 1 . . . . . 3.5 3.5 8.5 1 1
53 1 . . . . . 0.0 0.0 2.7 1 1
54 1 . . . . . 3.5 3.5 8.5 1 1
55 1 . . . . . 0.0 0.0 2.7 1 1
56 1 . . . . . 3.5 3.5 8.5 1 1
57 1 . . . . . 0.0 0.0 2.7 1 1
58 1 . . . . . 0.0 0.0 2.7 1 1
59 1 . . . . . 2.7 2.7 7.7 1 1
60 1 . . . . . 2.7 2.7 7.7 1 1
61 1 . . . . . 0.0 0.0 2.7 1 1
62 1 . . . . . 3.5 3.5 8.5 1 1
63 1 . . . . . 0.0 0.0 2.7 1 1
64 1 . . . . . 0.0 0.0 3.2 1 1
65 1 . . . . . 3.2 3.2 8.2 1 1
66 1 . . . . . 0.0 0.0 3.2 1 1
67 1 . . . . . 3.2 3.2 8.2 1 1
68 1 . . . . . 0.0 0.0 2.7 1 1
69 1 . . . . . 3.2 3.2 8.2 1 1
70 1 . . . . . 0.0 0.0 2.7 1 1
71 1 . . . . . 3.2 3.2 8.2 1 1
72 1 . . . . . 0.0 0.0 2.7 1 1
73 1 . . . . . 3.2 3.2 8.2 1 1
74 1 . . . . . 0.0 0.0 2.7 1 1
75 1 . . . . . 3.2 3.2 8.2 1 1
76 1 . . . . . 0.0 0.0 2.7 1 1
77 1 . . . . . 3.2 3.2 8.2 1 1
78 1 . . . . . 0.0 0.0 2.7 1 1
79 1 . . . . . 3.2 3.2 8.2 1 1
80 1 . . . . . 0.0 0.0 2.7 1 1
81 1 . . . . . 0.0 0.0 3.2 1 1
82 1 . . . . . 3.5 3.5 8.5 1 1
83 1 . . . . . 0.0 0.0 2.7 1 1
84 1 . . . . . 3.5 3.5 8.5 1 1
85 1 . . . . . 0.0 0.0 2.7 1 1
86 1 . . . . . 0.0 0.0 4.0 1 1
87 1 . . . . . 3.2 3.2 8.2 1 1
88 1 . . . . . 0.0 0.0 2.7 1 1
89 1 . . . . . 3.2 3.2 8.2 1 1
90 1 . . . . . 3.2 3.2 8.2 1 1
91 1 . . . . . 0.0 0.0 2.7 1 1
92 1 . . . . . 3.2 3.2 8.2 1 1
93 1 . . . . . 0.0 0.0 3.6 1 1
94 1 . . . . . 3.2 3.2 8.2 1 1
95 1 . . . . . 0.0 0.0 3.2 1 1
96 1 . . . . . 3.2 3.2 8.2 1 1
97 1 . . . . . 0.0 0.0 2.7 1 1
98 1 . . . . . 0.0 0.0 2.7 1 1
99 1 . . . . . 3.2 3.2 8.2 1 1
100 1 . . . . . 3.2 3.2 8.2 1 1
101 1 . . . . . 0.0 0.0 3.5 1 1
102 1 . . . . . 0.0 0.0 2.7 1 1
103 1 . . . . . 3.2 3.2 8.2 1 1
104 1 . . . . . 3.5 3.5 8.5 1 1
105 1 . . . . . 0.0 0.0 2.7 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 4.0 1 1
108 1 . . . . . 0.0 0.0 2.7 1 1
109 1 . . . . . 0.0 0.0 3.6 1 1
110 1 . . . . . 3.2 3.2 8.2 1 1
111 1 . . . . . 0.0 0.0 3.2 1 1
112 1 . . . . . 3.5 3.5 8.5 1 1
113 1 . . . . . 0.0 0.0 3.2 1 1
114 1 . . . . . 3.2 3.2 8.2 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 3.2 3.2 8.2 1 1
117 1 . . . . . 0.0 0.0 2.7 1 1
118 1 . . . . . 3.2 3.2 8.2 1 1
119 1 . . . . . 0.0 0.0 2.7 1 1
120 1 . . . . . 3.2 3.2 8.2 1 1
121 1 . . . . . 3.5 3.5 8.5 1 1
122 1 . . . . . 0.0 0.0 2.7 1 1
123 1 . . . . . 3.5 3.5 8.5 1 1
124 1 . . . . . 3.5 3.5 8.5 1 1
125 1 . . . . . 0.0 0.0 2.7 1 1
126 1 . . . . . 0.0 0.0 2.7 1 1
127 1 . . . . . 2.7 2.7 7.7 1 1
128 1 . . . . . 2.7 2.7 7.7 1 1
129 1 . . . . . 0.0 0.0 2.7 1 1
130 1 . . . . . 3.5 3.5 8.5 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 3.5 3.5 8.5 1 1
133 1 . . . . . 0.0 0.0 2.7 1 1
134 1 . . . . . 3.5 3.5 8.5 1 1
135 1 . . . . . 0.0 0.0 2.7 1 1
136 1 . . . . . 3.5 3.5 8.5 1 1
137 1 . . . . . 3.5 3.5 8.5 1 1
138 1 . . . . . 0.0 0.0 3.2 1 1
139 1 . . . . . 0.0 0.0 2.7 1 1
140 1 . . . . . 0.0 0.0 2.7 1 1
141 1 . . . . . 0.0 0.0 4.0 1 1
142 1 . . . . . 3.5 3.5 8.5 1 1
143 1 . . . . . 0.0 0.0 3.6 1 1
144 1 . . . . . 0.0 0.0 4.0 1 1
145 1 . . . . . 0.0 0.0 4.8 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 0.0 0.0 4.0 1 1
148 1 . . . . . 0.0 0.0 3.2 1 1
149 1 . . . . . 0.0 0.0 4.0 1 1
150 1 . . . . . 0.0 0.0 4.0 1 1
151 1 . . . . . 0.0 0.0 3.6 1 1
152 1 . . . . . 0.0 0.0 3.6 1 1
153 1 . . . . . 0.0 0.0 4.0 1 1
154 1 . . . . . 0.0 0.0 4.8 1 1
155 1 . . . . . 0.0 0.0 3.6 1 1
156 1 . . . . . 0.0 0.0 5.3 1 1
157 1 . . . . . 0.0 0.0 5.3 1 1
158 1 . . . . . 0.0 0.0 4.3 1 1
159 1 . . . . . 0.0 0.0 3.6 1 1
160 1 . . . . . 0.0 0.0 4.8 1 1
161 1 . . . . . 0.0 0.0 4.3 1 1
162 1 . . . . . 0.0 0.0 4.3 1 1
163 1 . . . . . 0.0 0.0 3.5 1 1
164 1 . . . . . 0.0 0.0 4.8 1 1
165 1 . . . . . 0.0 0.0 3.6 1 1
166 1 . . . . . 0.0 0.0 4.0 1 1
167 1 . . . . . 0.0 0.0 4.3 1 1
168 1 . . . . . 0.0 0.0 4.8 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 4.3 1 1
171 1 . . . . . 0.0 0.0 4.3 1 1
172 1 . . . . . 0.0 0.0 4.3 1 1
173 1 . . . . . 0.0 0.0 4.3 1 1
174 1 . . . . . 0.0 0.0 4.8 1 1
175 1 . . . . . 0.0 0.0 5.3 1 1
176 1 . . . . . 0.0 0.0 5.3 1 1
177 1 . . . . . 0.0 0.0 4.8 1 1
178 1 . . . . . 0.0 0.0 4.3 1 1
179 1 . . . . . 0.0 0.0 3.2 1 1
180 1 . . . . . 0.0 0.0 5.3 1 1
181 1 . . . . . 0.0 0.0 4.0 1 1
182 1 . . . . . 0.0 0.0 4.0 1 1
183 1 . . . . . 0.0 0.0 4.8 1 1
184 1 . . . . . 0.0 0.0 2.7 1 1
185 1 . . . . . 0.0 0.0 4.3 1 1
186 1 . . . . . 0.0 0.0 4.0 1 1
187 1 . . . . . 0.0 0.0 4.8 1 1
188 1 . . . . . 0.0 0.0 4.3 1 1
189 1 . . . . . 0.0 0.0 4.3 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 4.0 1 1
192 1 . . . . . 0.0 0.0 4.3 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
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 25 LEU H . 63 . HN 1 2
1 1 2 1 1 74 LEU O . 112 . O 1 2
2 1 1 1 1 27 TYR H . 65 . HN 1 2
2 1 2 1 1 72 ILE O . 110 . O 1 2
3 1 1 1 1 27 TYR HH . 65 . HH 1 2
3 1 2 1 1 33 GLU OE1 . 71 . OE1 1 2
4 1 1 1 1 29 LEU H . 67 . HN 1 2
4 1 2 1 1 70 GLN O . 108 . O 1 2
5 1 1 1 1 30 LYS O . 68 . O 1 2
5 1 2 1 1 33 GLU H . 71 . HN 1 2
6 1 1 1 1 34 THR O . 72 . O 1 2
6 1 2 1 1 38 LEU H . 76 . HN 1 2
7 1 1 1 1 35 VAL O . 73 . O 1 2
7 1 2 1 1 39 SER H . 77 . HN 1 2
8 1 1 1 1 36 ALA O . 74 . O 1 2
8 1 2 1 1 40 LYS H . 78 . HN 1 2
9 1 1 1 1 37 ASP O . 75 . O 1 2
9 1 2 1 1 41 SER H . 79 . HN 1 2
10 1 1 1 1 38 LEU O . 76 . O 1 2
10 1 2 1 1 42 GLN H . 80 . HN 1 2
11 1 1 1 1 39 SER O . 77 . O 1 2
11 1 2 1 1 44 ILE H . 82 . HN 1 2
12 1 1 1 1 45 ASN O . 83 . O 1 2
12 1 2 1 1 49 ILE H . 87 . HN 1 2
13 1 1 1 1 46 LEU O . 84 . O 1 2
13 1 2 1 1 50 TRP H . 88 . HN 1 2
14 1 1 1 1 47 SER O . 85 . O 1 2
14 1 2 1 1 51 SER H . 89 . HN 1 2
15 1 1 1 1 48 THR O . 86 . O 1 2
15 1 2 1 1 52 LEU H . 90 . HN 1 2
16 1 1 1 1 49 ILE O . 87 . O 1 2
16 1 2 1 1 53 ASN H . 91 . HN 1 2
17 1 1 1 1 53 ASN HD22 . 91 . HD22 1 2
17 1 2 1 1 73 ILE O . 111 . O 1 2
18 1 1 1 1 50 TRP O . 88 . O 1 2
18 1 2 1 1 54 LYS H . 92 . HN 1 2
19 1 1 1 1 52 LEU O . 90 . O 1 2
19 1 2 1 1 55 HIS HD1 . 93 . HD1 1 2
20 1 1 1 1 53 ASN O . 91 . O 1 2
20 1 2 1 1 57 TYR H . 95 . HN 1 2
21 1 1 1 1 57 TYR HH . 95 . HH 1 2
21 1 2 1 1 71 GLN O . 109 . O 1 2
22 1 1 1 1 58 SER H . 96 . HN 1 2
22 1 2 1 1 62 GLU OE2 . 100 . OE2 1 2
23 1 1 1 1 60 GLU O . 98 . O 1 2
23 1 2 1 1 64 MET H . 102 . HN 1 2
24 1 1 1 1 61 SER O . 99 . O 1 2
24 1 2 1 1 65 LYS H . 103 . HN 1 2
25 1 1 1 1 63 MET O . 101 . O 1 2
25 1 2 1 1 66 ALA H . 104 . HN 1 2
26 1 1 1 1 67 ALA H . 105 . HN 1 2
26 1 2 1 1 70 GLN OE1 . 108 . OE1 1 2
27 1 1 1 1 29 LEU O . 67 . O 1 2
27 1 2 1 1 69 GLY H . 107 . HN 1 2
28 1 1 1 1 27 TYR O . 65 . O 1 2
28 1 2 1 1 72 ILE H . 110 . HN 1 2
29 1 1 1 1 53 ASN OD1 . 91 . OD1 1 2
29 1 2 1 1 73 ILE H . 111 . HN 1 2
30 1 1 1 1 25 LEU O . 63 . O 1 2
30 1 2 1 1 74 LEU H . 112 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 2.2 1.8 2.6 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 2.2 1.8 2.6 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 2.2 1.8 2.6 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 2.2 1.8 2.6 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 2.2 1.8 2.6 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 2.2 1.8 2.6 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 2.2 1.8 2.6 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 2.2 1.8 2.6 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 2.2 1.8 2.6 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 2.2 1.8 2.6 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 2.2 1.8 2.6 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 2.2 1.8 2.6 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 2.2 1.8 2.6 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 2.2 1.8 2.6 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 2.2 1.8 2.6 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 23 ASN C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -149.0 -96.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
2 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N 123.0 167.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
3 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -165.4 -100.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
4 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 PHE N 114.8 162.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
5 . 1 1 25 LEU C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -96.1 -67.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
6 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 TYR N 117.69999 155.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
7 . 1 1 26 PHE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -135.2 -95.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
8 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 THR N 111.3 143.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
9 . 1 1 27 TYR C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -126.3 -83.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
10 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LEU N 104.19999 142.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
11 . 1 1 28 THR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -122.399994 -84.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
12 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N 99.7 160.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
13 . 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -145.4 -66.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
14 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 THR N 143.39998 181.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
15 . 1 1 30 LYS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -68.3 -40.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
16 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLY N 119.8 141.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
17 . 1 1 31 THR C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 73.59999 109.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
18 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLU N -30.800001 2.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
19 . 1 1 32 GLY C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -148.8 -74.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
20 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 THR N 115.5 178.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
21 . 1 1 33 GLU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -114.2 -67.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
22 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 156.09999 179.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
23 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -68.3 -51.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
24 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N -55.8 -28.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
25 . 1 1 35 VAL C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -70.6 -50.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
26 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASP N -53.8 -29.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
27 . 1 1 36 ALA C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -77.399994 -56.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
28 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LEU N -49.5 -26.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
29 . 1 1 37 ASP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -74.0 -53.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
30 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 SER N -54.5 -28.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
31 . 1 1 38 LEU C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -75.6 -50.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
32 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LYS N -53.0 -26.599998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
33 . 1 1 39 SER C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -77.3 -53.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
34 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 SER N -47.5 -22.3 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
35 . 1 1 40 LYS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -78.7 -54.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
36 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLN N -49.899998 -9.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
37 . 1 1 41 SER C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -113.6 -75.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
38 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ASP N -14.9 18.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
39 . 1 1 42 GLN C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 41.8 79.4 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
40 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ILE N 22.6 65.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
41 . 1 1 43 ASP C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -141.8 -96.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
42 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ASN N 110.3 167.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
43 . 1 1 44 ILE C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -96.1 -52.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
44 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 LEU N 118.5 163.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
45 . 1 1 45 ASN C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -70.8 -51.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
46 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 SER N -46.7 -15.699999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
47 . 1 1 46 LEU C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -76.9 -53.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
48 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 THR N -49.4 -22.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
49 . 1 1 47 SER C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -85.4 -56.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
50 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ILE N -53.0 -29.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
51 . 1 1 48 THR C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -76.6 -51.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
52 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 TRP N -50.7 -32.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
53 . 1 1 49 ILE C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -77.2 -51.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
54 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 SER N -57.8 -27.4 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
55 . 1 1 50 TRP C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -76.6 -52.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
56 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 LEU N -52.4 -23.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
57 . 1 1 51 SER C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -91.0 -59.400005 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
58 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASN N -53.199997 -14.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
59 . 1 1 52 LEU C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -120.5 -66.9 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
60 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 LYS N -30.599998 15.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
61 . 1 1 53 ASN C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -82.3 -49.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
62 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 HIS N -50.7 -20.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
63 . 1 1 54 LYS C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -113.0 -66.99999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
64 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 LEU N -38.3 -2.2999997 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
65 . 1 1 56 LEU C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -152.0 -78.6 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
66 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 SER N 148.0 172.39998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
67 . 1 1 57 TYR C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -118.1 -65.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
68 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 SER N -48.7 8.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
69 . 1 1 58 SER C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -167.0 -95.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
70 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLU N 148.0 170.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
71 . 1 1 59 SER C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -67.8 -50.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
72 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 SER N -49.899998 -33.499996 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
73 . 1 1 60 GLU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -70.1 -51.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
74 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 GLU N -52.5 -30.699999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
75 . 1 1 61 SER C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -72.9 -55.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
76 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 MET N -54.4 -34.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
77 . 1 1 62 GLU C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -75.2 -52.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
78 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 MET N -59.099995 -28.099998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
79 . 1 1 63 MET C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -85.2 -52.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
80 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 LYS N -40.6 -7.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
81 . 1 1 64 MET C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -112.8 -91.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
82 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ALA N -13.499999 18.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
83 . 1 1 65 LYS C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -101.5 -52.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
84 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N 121.30001 153.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
85 . 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -130.19998 -76.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
86 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 PRO N 104.8 169.4 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
87 . 1 1 67 ALA C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -64.1 -46.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
88 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLY N 122.69999 146.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
89 . 1 1 68 PRO C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 74.0 111.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
90 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLN N -28.6 2.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
91 . 1 1 69 GLY C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -86.6 -60.399998 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
92 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 GLN N 113.2 172.39998 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
93 . 1 1 70 GLN C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -139.9 -107.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
94 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ILE N 138.6 168.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
95 . 1 1 71 GLN C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -148.1 -117.69999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
96 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ILE N 122.69999 150.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
97 . 1 1 72 ILE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -106.69999 -68.899994 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
98 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 LEU N 112.69999 141.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
99 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
100 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 150.0 210.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
101 . 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG 1 1 27 TYR CD1 -120.0 -60.0 . 65 . CA . 65 . CB . 65 . CG . 65 . CD1 1 1
102 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 -89.99999 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . OG1 1 1
103 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
104 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 150.0 210.0 . 67 . CA . 67 . CB . 67 . CG . 67 . CD1 1 1
105 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 150.0 210.0 . 69 . N . 69 . CA . 69 . CB . 69 . OG1 1 1
106 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 150.0 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
107 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 30.0 89.99999 . 72 . N . 72 . CA . 72 . CB . 72 . OG1 1 1
108 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 150.0 210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG1 1 1
109 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
110 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -210.0 -30.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
111 . 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 1 1 38 LEU CD1 30.0 210.0 . 76 . CA . 76 . CB . 76 . CG . 76 . CD1 1 1
112 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER CB 1 1 39 SER OG 150.0 210.0 . 77 . N . 77 . CA . 77 . CB . 77 . OG 1 1
113 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG 150.0 210.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
114 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . OG 1 1
115 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -89.99999 -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
116 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG 150.0 210.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
117 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
118 . 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 150.0 210.0 . 82 . CA . 82 . CB . 82 . CG1 . 82 . CD1 1 1
119 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN CB 1 1 45 ASN CG -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
120 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
121 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG 150.0 210.0 . 85 . N . 85 . CA . 85 . CB . 85 . OG 1 1
122 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -89.99999 -30.0 . 86 . N . 86 . CA . 86 . CB . 86 . OG1 1 1
123 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 -89.99999 -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 1
124 . 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG1 1 1 49 ILE CD1 150.0 210.0 . 87 . CA . 87 . CB . 87 . CG1 . 87 . CD1 1 1
125 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG 150.0 210.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
126 . 1 1 50 TRP CA 1 1 50 TRP CB 1 1 50 TRP CG 1 1 50 TRP CD1 60.0 120.0 . 88 . CA . 88 . CB . 88 . CG . 88 . CD1 1 1
127 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG 30.0 89.99999 . 89 . N . 89 . CA . 89 . CB . 89 . OG 1 1
128 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -89.99999 -30.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
129 . 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 150.0 210.0 . 90 . CA . 90 . CB . 90 . CG . 90 . CD1 1 1
130 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -89.99999 -30.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
131 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 30.0 89.99999 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1
132 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS CB 1 1 55 HIS CG 30.0 89.99999 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
133 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -89.99999 -30.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
134 . 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 150.0 210.0 . 94 . CA . 94 . CB . 94 . CG . 94 . CD1 1 1
135 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG -89.99999 -30.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
136 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER CB 1 1 58 SER OG -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . OG 1 1
137 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER CB 1 1 59 SER OG 30.0 89.99999 . 97 . N . 97 . CA . 97 . CB . 97 . OG 1 1
138 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -89.99999 -30.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
139 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER CB 1 1 61 SER OG 150.0 210.0 . 99 . N . 99 . CA . 99 . CB . 99 . OG 1 1
140 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -89.99999 -30.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
141 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG -89.99999 -30.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
142 . 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG 1 1 63 MET SD 150.0 210.0 . 101 . CA . 101 . CB . 101 . CG . 101 . SD 1 1
143 . 1 1 63 MET CB 1 1 63 MET CG 1 1 63 MET SD 1 1 63 MET CE 60.0 120.0 . 101 . CB . 101 . CG . 101 . SD . 101 . CE 1 1
144 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG -89.99999 -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
145 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
146 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO CB 1 1 68 PRO CG -44.999996 -15.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1
147 . 1 1 68 PRO CA 1 1 68 PRO CB 1 1 68 PRO CG 1 1 68 PRO CD 25.0 55.0 . 106 . CA . 106 . CB . 106 . CG . 106 . CD 1 1
148 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG -89.99999 -30.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
149 . 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD 150.0 210.0 . 108 . CA . 108 . CB . 108 . CG . 108 . CD 1 1
150 . 1 1 70 GLN CB 1 1 70 GLN CG 1 1 70 GLN CD 1 1 70 GLN OE1 -105.0 -75.0 . 108 . CB . 108 . CG . 108 . CD . 108 . OE1 1 1
151 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN CB 1 1 71 GLN CG -89.99999 -30.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
152 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -89.99999 -30.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG1 1 1
153 . 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 150.0 210.0 . 110 . CA . 110 . CB . 110 . CG1 . 110 . CD1 1 1
154 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 -30.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG1 1 1
155 . 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 150.0 210.0 . 111 . CA . 111 . CB . 111 . CG1 . 111 . CD1 1 1
156 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -89.99999 -30.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1
157 . 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG 1 1 74 LEU CD1 150.0 210.0 . 112 . CA . 112 . CB . 112 . CG . 112 . CD1 1 1
158 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO CB 1 1 75 PRO CG 15.0 44.999996 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1
159 . 1 1 75 PRO CA 1 1 75 PRO CB 1 1 75 PRO CG 1 1 75 PRO CD -55.0 -25.0 . 113 . CA . 113 . CB . 113 . CG . 113 . CD 1 1
160 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -89.99999 -30.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1
161 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG -210.0 -30.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1
162 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -89.99999 -30.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
163 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -210.0 -30.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
164 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 150.0 210.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
165 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 -30.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
166 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
167 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 -30.0 . 39 . CA . 39 . CB . 39 . CG . 39 . SD 1 1
168 . 1 1 1 MET C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -160.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
169 . 1 1 2 ASN CA 1 1 2 ASN CB 1 1 2 ASN CG 1 1 2 ASN OD1 -44.999996 44.999996 . 40 . CA . 40 . CB . 40 . CG . 40 . OD1 1 1
170 . 1 1 1 MET CA 1 1 2 ASN CA 1 1 3 GLY CA 1 1 4 GLU CA 40.0 210.0 . 39 . CA . 40 . CA . 41 . CA . 42 . CA 1 1
171 . 1 1 2 ASN C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 44.999996 315.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
172 . 1 1 2 ASN CA 1 1 3 GLY CA 1 1 4 GLU CA 1 1 5 ASN CA 40.0 210.0 . 40 . CA . 41 . CA . 42 . CA . 43 . CA 1 1
173 . 1 1 3 GLY C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -160.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
174 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -210.0 -30.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD 1 1
175 . 1 1 3 GLY CA 1 1 4 GLU CA 1 1 5 ASN CA 1 1 6 TYR CA 40.0 210.0 . 41 . CA . 42 . CA . 43 . CA . 44 . CA 1 1
176 . 1 1 4 GLU C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -160.0 -50.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
177 . 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG 1 1 5 ASN OD1 -44.999996 44.999996 . 43 . CA . 43 . CB . 43 . CG . 43 . OD1 1 1
178 . 1 1 4 GLU CA 1 1 5 ASN CA 1 1 6 TYR CA 1 1 7 PHE CA 40.0 210.0 . 42 . CA . 43 . CA . 44 . CA . 45 . CA 1 1
179 . 1 1 5 ASN C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -160.0 -50.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
180 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -89.99999 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
181 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -210.0 89.99999 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
182 . 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 30.0 330.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
183 . 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG 1 1 6 TYR CD1 60.0 120.0 . 44 . CA . 44 . CB . 44 . CG . 44 . CD1 1 1
184 . 1 1 5 ASN CA 1 1 6 TYR CA 1 1 7 PHE CA 1 1 8 LYS CA 40.0 210.0 . 43 . CA . 44 . CA . 45 . CA . 46 . CA 1 1
185 . 1 1 6 TYR C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -160.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
186 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG -89.99999 210.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
187 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG -210.0 89.99999 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
188 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 30.0 330.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
189 . 1 1 7 PHE CA 1 1 7 PHE CB 1 1 7 PHE CG 1 1 7 PHE CD1 60.0 120.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD1 1 1
190 . 1 1 6 TYR CA 1 1 7 PHE CA 1 1 8 LYS CA 1 1 9 LEU CA 40.0 210.0 . 44 . CA . 45 . CA . 46 . CA . 47 . CA 1 1
191 . 1 1 7 PHE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -160.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
192 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
193 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD -210.0 -30.0 . 46 . CA . 46 . CB . 46 . CG . 46 . CD 1 1
194 . 1 1 7 PHE CA 1 1 8 LYS CA 1 1 9 LEU CA 1 1 10 GLY CA 40.0 210.0 . 45 . CA . 46 . CA . 47 . CA . 48 . CA 1 1
195 . 1 1 8 LYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -160.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
196 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -210.0 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
197 . 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 1 1 9 LEU CD1 30.0 210.0 . 47 . CA . 47 . CB . 47 . CG . 47 . CD1 1 1
198 . 1 1 8 LYS CA 1 1 9 LEU CA 1 1 10 GLY CA 1 1 11 SER CA 40.0 210.0 . 46 . CA . 47 . CA . 48 . CA . 49 . CA 1 1
199 . 1 1 9 LEU C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 44.999996 315.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
200 . 1 1 9 LEU CA 1 1 10 GLY CA 1 1 11 SER CA 1 1 12 ASP CA 40.0 210.0 . 47 . CA . 48 . CA . 49 . CA . 50 . CA 1 1
201 . 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -160.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
202 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -89.99999 210.0 . 49 . N . 49 . CA . 49 . CB . 49 . OG 1 1
203 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG -210.0 89.99999 . 49 . N . 49 . CA . 49 . CB . 49 . OG 1 1
204 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG 30.0 330.0 . 49 . N . 49 . CA . 49 . CB . 49 . OG 1 1
205 . 1 1 10 GLY CA 1 1 11 SER CA 1 1 12 ASP CA 1 1 13 SER CA 40.0 210.0 . 48 . CA . 49 . CA . 50 . CA . 51 . CA 1 1
206 . 1 1 11 SER C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -160.0 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
207 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -89.99999 210.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
208 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -210.0 89.99999 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
209 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG 30.0 330.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
210 . 1 1 11 SER CA 1 1 12 ASP CA 1 1 13 SER CA 1 1 14 LYS CA 40.0 210.0 . 49 . CA . 50 . CA . 51 . CA . 52 . CA 1 1
211 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -160.0 -50.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
212 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -89.99999 210.0 . 51 . N . 51 . CA . 51 . CB . 51 . OG 1 1
213 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -210.0 89.99999 . 51 . N . 51 . CA . 51 . CB . 51 . OG 1 1
214 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG 30.0 330.0 . 51 . N . 51 . CA . 51 . CB . 51 . OG 1 1
215 . 1 1 12 ASP CA 1 1 13 SER CA 1 1 14 LYS CA 1 1 15 LEU CA 40.0 210.0 . 50 . CA . 51 . CA . 52 . CA . 53 . CA 1 1
216 . 1 1 13 SER C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -160.0 -50.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
217 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
218 . 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 -30.0 . 52 . CA . 52 . CB . 52 . CG . 52 . CD 1 1
219 . 1 1 13 SER CA 1 1 14 LYS CA 1 1 15 LEU CA 1 1 16 LEU CA 40.0 210.0 . 51 . CA . 52 . CA . 53 . CA . 54 . CA 1 1
220 . 1 1 14 LYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -160.0 -50.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
221 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
222 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 30.0 210.0 . 53 . CA . 53 . CB . 53 . CG . 53 . CD1 1 1
223 . 1 1 14 LYS CA 1 1 15 LEU CA 1 1 16 LEU CA 1 1 17 THR CA 40.0 210.0 . 52 . CA . 53 . CA . 54 . CA . 55 . CA 1 1
224 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -160.0 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
225 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -210.0 -30.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
226 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 30.0 210.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1
227 . 1 1 15 LEU CA 1 1 16 LEU CA 1 1 17 THR CA 1 1 18 HIS CA 40.0 210.0 . 53 . CA . 54 . CA . 55 . CA . 56 . CA 1 1
228 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -160.0 -50.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
229 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -89.99999 210.0 . 55 . N . 55 . CA . 55 . CB . 55 . OG1 1 1
230 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -210.0 89.99999 . 55 . N . 55 . CA . 55 . CB . 55 . OG1 1 1
231 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 330.0 . 55 . N . 55 . CA . 55 . CB . 55 . OG1 1 1
232 . 1 1 16 LEU CA 1 1 17 THR CA 1 1 18 HIS CA 1 1 19 ASN CA 40.0 210.0 . 54 . CA . 55 . CA . 56 . CA . 57 . CA 1 1
233 . 1 1 17 THR C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -160.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
234 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG -210.0 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
235 . 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 1 1 18 HIS ND1 -120.0 120.0 . 56 . CA . 56 . CB . 56 . CG . 56 . ND1 1 1
236 . 1 1 18 HIS CA 1 1 18 HIS CB 1 1 18 HIS CG 1 1 18 HIS ND1 60.0 300.0 . 56 . CA . 56 . CB . 56 . CG . 56 . ND1 1 1
237 . 1 1 17 THR CA 1 1 18 HIS CA 1 1 19 ASN CA 1 1 20 SER CA 40.0 210.0 . 55 . CA . 56 . CA . 57 . CA . 58 . CA 1 1
238 . 1 1 18 HIS C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -160.0 -50.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
239 . 1 1 19 ASN CA 1 1 19 ASN CB 1 1 19 ASN CG 1 1 19 ASN OD1 -44.999996 44.999996 . 57 . CA . 57 . CB . 57 . CG . 57 . OD1 1 1
240 . 1 1 18 HIS CA 1 1 19 ASN CA 1 1 20 SER CA 1 1 21 TYR CA 40.0 210.0 . 56 . CA . 57 . CA . 58 . CA . 59 . CA 1 1
241 . 1 1 19 ASN C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -160.0 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
242 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -89.99999 210.0 . 58 . N . 58 . CA . 58 . CB . 58 . OG 1 1
243 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG -210.0 89.99999 . 58 . N . 58 . CA . 58 . CB . 58 . OG 1 1
244 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG 30.0 330.0 . 58 . N . 58 . CA . 58 . CB . 58 . OG 1 1
245 . 1 1 19 ASN CA 1 1 20 SER CA 1 1 21 TYR CA 1 1 22 GLN CA 40.0 210.0 . 57 . CA . 58 . CA . 59 . CA . 60 . CA 1 1
246 . 1 1 20 SER C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -160.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
247 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 210.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
248 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -210.0 89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
249 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG 30.0 330.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
250 . 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG 1 1 21 TYR CD1 60.0 120.0 . 59 . CA . 59 . CB . 59 . CG . 59 . CD1 1 1
251 . 1 1 20 SER CA 1 1 21 TYR CA 1 1 22 GLN CA 1 1 23 ASN CA 40.0 210.0 . 58 . CA . 59 . CA . 60 . CA . 61 . CA 1 1
252 . 1 1 21 TYR C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -160.0 -50.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
253 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -210.0 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
254 . 1 1 22 GLN CB 1 1 22 GLN CG 1 1 22 GLN CD 1 1 22 GLN OE1 -44.999996 44.999996 . 60 . CB . 60 . CG . 60 . CD . 60 . OE1 1 1
255 . 1 1 21 TYR CA 1 1 22 GLN CA 1 1 23 ASN CA 1 1 24 ARG CA 40.0 210.0 . 59 . CA . 60 . CA . 61 . CA . 62 . CA 1 1
256 . 1 1 22 GLN C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -160.0 -50.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
257 . 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 1 1 23 ASN OD1 -44.999996 44.999996 . 61 . CA . 61 . CB . 61 . CG . 61 . OD1 1 1
258 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -210.0 -30.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
259 . 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 30.0 210.0 . 63 . CA . 63 . CB . 63 . CG . 63 . CD1 1 1
260 . 1 1 74 LEU CA 1 1 75 PRO CA 1 1 76 LEU CA 1 1 77 LYS CA 40.0 210.0 . 112 . CA . 113 . CA . 114 . CA . 115 . CA 1 1
261 . 1 1 75 PRO C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -160.0 -50.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
262 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -210.0 -30.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
263 . 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG 1 1 76 LEU CD1 30.0 210.0 . 114 . CA . 114 . CB . 114 . CG . 114 . CD1 1 1
264 . 1 1 75 PRO CA 1 1 76 LEU CA 1 1 77 LYS CA 1 1 78 LYS CA 40.0 210.0 . 113 . CA . 114 . CA . 115 . CA . 116 . CA 1 1
265 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -160.0 -50.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
266 . 1 1 77 LYS CA 1 1 77 LYS CB 1 1 77 LYS CG 1 1 77 LYS CD -210.0 -30.0 . 115 . CA . 115 . CB . 115 . CG . 115 . CD 1 1
267 . 1 1 76 LEU CA 1 1 77 LYS CA 1 1 78 LYS CA 1 1 79 LEU CA 40.0 210.0 . 114 . CA . 115 . CA . 116 . CA . 117 . CA 1 1
268 . 1 1 77 LYS C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -160.0 -50.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
269 . 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -210.0 -30.0 . 116 . CA . 116 . CB . 116 . CG . 116 . CD 1 1
270 . 1 1 77 LYS CA 1 1 78 LYS CA 1 1 79 LEU CA 1 1 80 PRO CA 40.0 210.0 . 115 . CA . 116 . CA . 117 . CA . 118 . CA 1 1
271 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -160.0 -80.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
272 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PRO N 60.0 160.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
273 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 30.0 210.0 . 117 . CA . 117 . CB . 117 . CG . 117 . CD1 1 1
274 . 1 1 78 LYS CA 1 1 79 LEU CA 1 1 80 PRO CA 1 1 81 PHE CA 40.0 210.0 . 116 . CA . 117 . CA . 118 . CA . 119 . CA 1 1
275 . 1 1 79 LEU C 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C -89.99999 -40.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
276 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO CB 1 1 80 PRO CG -44.999996 44.999996 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
277 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO CB 1 1 80 PRO CG 20.0 340.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
278 . 1 1 80 PRO CA 1 1 80 PRO CB 1 1 80 PRO CG 1 1 80 PRO CD -50.0 50.0 . 118 . CA . 118 . CB . 118 . CG . 118 . CD 1 1
279 . 1 1 80 PRO CA 1 1 80 PRO CB 1 1 80 PRO CG 1 1 80 PRO CD 25.0 335.0 . 118 . CA . 118 . CB . 118 . CG . 118 . CD 1 1
280 . 1 1 79 LEU CA 1 1 80 PRO CA 1 1 81 PHE CA 1 1 82 GLU CA 40.0 210.0 . 117 . CA . 118 . CA . 119 . CA . 120 . CA 1 1
281 . 1 1 80 PRO C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -160.0 -50.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
282 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG -89.99999 210.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
283 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG -210.0 89.99999 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
284 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG 30.0 330.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
285 . 1 1 81 PHE CA 1 1 81 PHE CB 1 1 81 PHE CG 1 1 81 PHE CD1 60.0 120.0 . 119 . CA . 119 . CB . 119 . CG . 119 . CD1 1 1
286 . 1 1 80 PRO CA 1 1 81 PHE CA 1 1 82 GLU CA 1 1 83 TYR CA 40.0 210.0 . 118 . CA . 119 . CA . 120 . CA . 121 . CA 1 1
287 . 1 1 81 PHE C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -160.0 -50.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
288 . 1 1 82 GLU CA 1 1 82 GLU CB 1 1 82 GLU CG 1 1 82 GLU CD -210.0 -30.0 . 120 . CA . 120 . CB . 120 . CG . 120 . CD 1 1
289 . 1 1 81 PHE CA 1 1 82 GLU CA 1 1 83 TYR CA 1 1 84 SER CA 40.0 210.0 . 119 . CA . 120 . CA . 121 . CA . 122 . CA 1 1
290 . 1 1 82 GLU C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -160.0 -50.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
291 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR CB 1 1 83 TYR CG -89.99999 210.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
292 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR CB 1 1 83 TYR CG -210.0 89.99999 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
293 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR CB 1 1 83 TYR CG 30.0 330.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
294 . 1 1 83 TYR CA 1 1 83 TYR CB 1 1 83 TYR CG 1 1 83 TYR CD1 60.0 120.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD1 1 1
295 . 1 1 82 GLU CA 1 1 83 TYR CA 1 1 84 SER CA 1 1 85 ALA CA 40.0 210.0 . 120 . CA . 121 . CA . 122 . CA . 123 . CA 1 1
296 . 1 1 83 TYR C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -160.0 -50.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
297 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -89.99999 210.0 . 122 . N . 122 . CA . 122 . CB . 122 . OG 1 1
298 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -210.0 89.99999 . 122 . N . 122 . CA . 122 . CB . 122 . OG 1 1
299 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 30.0 330.0 . 122 . N . 122 . CA . 122 . CB . 122 . OG 1 1
300 . 1 1 83 TYR CA 1 1 84 SER CA 1 1 85 ALA CA 1 1 86 LEU CA 40.0 210.0 . 121 . CA . 122 . CA . 123 . CA . 124 . CA 1 1
301 . 1 1 84 SER C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -160.0 -50.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
302 . 1 1 84 SER CA 1 1 85 ALA CA 1 1 86 LEU CA 1 1 87 PRO CA 40.0 210.0 . 122 . CA . 123 . CA . 124 . CA . 125 . CA 1 1
303 . 1 1 85 ALA C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -160.0 -80.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
304 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 PRO N 60.0 160.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
305 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -210.0 -30.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG 1 1
306 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 30.0 210.0 . 124 . CA . 124 . CB . 124 . CG . 124 . CD1 1 1
307 . 1 1 85 ALA CA 1 1 86 LEU CA 1 1 87 PRO CA 1 1 88 LEU CA 40.0 210.0 . 123 . CA . 124 . CA . 125 . CA . 126 . CA 1 1
308 . 1 1 86 LEU C 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO C -89.99999 -40.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
309 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO CB 1 1 87 PRO CG -44.999996 44.999996 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
310 . 1 1 87 PRO N 1 1 87 PRO CA 1 1 87 PRO CB 1 1 87 PRO CG 20.0 340.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
311 . 1 1 87 PRO CA 1 1 87 PRO CB 1 1 87 PRO CG 1 1 87 PRO CD -50.0 50.0 . 125 . CA . 125 . CB . 125 . CG . 125 . CD 1 1
312 . 1 1 87 PRO CA 1 1 87 PRO CB 1 1 87 PRO CG 1 1 87 PRO CD 25.0 335.0 . 125 . CA . 125 . CB . 125 . CG . 125 . CD 1 1
313 . 1 1 86 LEU CA 1 1 87 PRO CA 1 1 88 LEU CA 1 1 89 LEU CA 40.0 210.0 . 124 . CA . 125 . CA . 126 . CA . 127 . CA 1 1
314 . 1 1 87 PRO C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -160.0 -50.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
315 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -210.0 -30.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG 1 1
316 . 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 30.0 210.0 . 126 . CA . 126 . CB . 126 . CG . 126 . CD1 1 1
317 . 1 1 87 PRO CA 1 1 88 LEU CA 1 1 89 LEU CA 1 1 90 GLY CA 40.0 210.0 . 125 . CA . 126 . CA . 127 . CA . 128 . CA 1 1
318 . 1 1 88 LEU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -160.0 -50.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
319 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -210.0 -30.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
320 . 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 30.0 210.0 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1
321 . 1 1 88 LEU CA 1 1 89 LEU CA 1 1 90 GLY CA 1 1 91 SER CA 40.0 210.0 . 126 . CA . 127 . CA . 128 . CA . 129 . CA 1 1
322 . 1 1 89 LEU C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 44.999996 315.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
323 . 1 1 89 LEU CA 1 1 90 GLY CA 1 1 91 SER CA 1 1 92 ALA CA 40.0 210.0 . 127 . CA . 128 . CA . 129 . CA . 130 . CA 1 1
324 . 1 1 90 GLY C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -160.0 -50.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
325 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -89.99999 210.0 . 129 . N . 129 . CA . 129 . CB . 129 . OG 1 1
326 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -210.0 89.99999 . 129 . N . 129 . CA . 129 . CB . 129 . OG 1 1
327 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG 30.0 330.0 . 129 . N . 129 . CA . 129 . CB . 129 . OG 1 1
328 . 1 1 90 GLY CA 1 1 91 SER CA 1 1 92 ALA CA 1 1 93 PRO CA 40.0 210.0 . 128 . CA . 129 . CA . 130 . CA . 131 . CA 1 1
329 . 1 1 91 SER C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -160.0 -80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
330 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 PRO N 60.0 160.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
331 . 1 1 91 SER CA 1 1 92 ALA CA 1 1 93 PRO CA 1 1 94 LEU CA 40.0 210.0 . 129 . CA . 130 . CA . 131 . CA . 132 . CA 1 1
332 . 1 1 92 ALA C 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C -89.99999 -40.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
333 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO CB 1 1 93 PRO CG -44.999996 44.999996 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
334 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO CB 1 1 93 PRO CG 20.0 340.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
335 . 1 1 93 PRO CA 1 1 93 PRO CB 1 1 93 PRO CG 1 1 93 PRO CD -50.0 50.0 . 131 . CA . 131 . CB . 131 . CG . 131 . CD 1 1
336 . 1 1 93 PRO CA 1 1 93 PRO CB 1 1 93 PRO CG 1 1 93 PRO CD 25.0 335.0 . 131 . CA . 131 . CB . 131 . CG . 131 . CD 1 1
337 . 1 1 92 ALA CA 1 1 93 PRO CA 1 1 94 LEU CA 1 1 95 VAL CA 40.0 210.0 . 130 . CA . 131 . CA . 132 . CA . 133 . CA 1 1
338 . 1 1 93 PRO C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -160.0 -50.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
339 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG -210.0 -30.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1
340 . 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 1 1 94 LEU CD1 30.0 210.0 . 132 . CA . 132 . CB . 132 . CG . 132 . CD1 1 1
341 . 1 1 93 PRO CA 1 1 94 LEU CA 1 1 95 VAL CA 1 1 96 ALA CA 40.0 210.0 . 131 . CA . 132 . CA . 133 . CA . 134 . CA 1 1
342 . 1 1 94 LEU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -150.0 -60.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
343 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ALA N -60.0 190.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
344 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -89.99999 210.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG1 1 1
345 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 -210.0 89.99999 . 133 . N . 133 . CA . 133 . CB . 133 . CG1 1 1
346 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 30.0 330.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG1 1 1
347 . 1 1 94 LEU CA 1 1 95 VAL CA 1 1 96 ALA CA 1 1 97 ALA CA 40.0 210.0 . 132 . CA . 133 . CA . 134 . CA . 135 . CA 1 1
348 . 1 1 95 VAL C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -160.0 -50.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
349 . 1 1 95 VAL CA 1 1 96 ALA CA 1 1 97 ALA CA 1 1 98 GLY CA 40.0 210.0 . 133 . CA . 134 . CA . 135 . CA . 136 . CA 1 1
350 . 1 1 96 ALA C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -160.0 -50.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
351 . 1 1 96 ALA CA 1 1 97 ALA CA 1 1 98 GLY CA 1 1 99 GLY CA 40.0 210.0 . 134 . CA . 135 . CA . 136 . CA . 137 . CA 1 1
352 . 1 1 97 ALA C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 44.999996 315.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
353 . 1 1 97 ALA CA 1 1 98 GLY CA 1 1 99 GLY CA 1 1 100 VAL CA 40.0 210.0 . 135 . CA . 136 . CA . 137 . CA . 138 . CA 1 1
354 . 1 1 98 GLY C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 44.999996 315.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
355 . 1 1 98 GLY CA 1 1 99 GLY CA 1 1 100 VAL CA 1 1 101 ALA CA 40.0 210.0 . 136 . CA . 137 . CA . 138 . CA . 139 . CA 1 1
356 . 1 1 99 GLY C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -150.0 -60.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
357 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ALA N -60.0 190.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
358 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -89.99999 210.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG1 1 1
359 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 -210.0 89.99999 . 138 . N . 138 . CA . 138 . CB . 138 . CG1 1 1
360 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL CB 1 1 100 VAL CG1 30.0 330.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG1 1 1
361 . 1 1 99 GLY CA 1 1 100 VAL CA 1 1 101 ALA CA 1 1 102 GLY CA 40.0 210.0 . 137 . CA . 138 . CA . 139 . CA . 140 . CA 1 1
362 . 1 1 100 VAL C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -160.0 -50.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
363 . 1 1 100 VAL CA 1 1 101 ALA CA 1 1 102 GLY CA 1 1 103 HIS CA 40.0 210.0 . 138 . CA . 139 . CA . 140 . CA . 141 . CA 1 1
364 . 1 1 101 ALA C 1 1 102 GLY N 1 1 102 GLY CA 1 1 102 GLY C 44.999996 315.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
365 . 1 1 101 ALA CA 1 1 102 GLY CA 1 1 103 HIS CA 1 1 104 THR CA 40.0 210.0 . 139 . CA . 140 . CA . 141 . CA . 142 . CA 1 1
366 . 1 1 102 GLY C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -160.0 -50.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
367 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS CB 1 1 103 HIS CG -210.0 -30.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG 1 1
368 . 1 1 103 HIS CA 1 1 103 HIS CB 1 1 103 HIS CG 1 1 103 HIS ND1 -120.0 120.0 . 141 . CA . 141 . CB . 141 . CG . 141 . ND1 1 1
369 . 1 1 103 HIS CA 1 1 103 HIS CB 1 1 103 HIS CG 1 1 103 HIS ND1 60.0 300.0 . 141 . CA . 141 . CB . 141 . CG . 141 . ND1 1 1
370 . 1 1 102 GLY CA 1 1 103 HIS CA 1 1 104 THR CA 1 1 105 ASN CA 40.0 210.0 . 140 . CA . 141 . CA . 142 . CA . 143 . CA 1 1
371 . 1 1 103 HIS C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -160.0 -50.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
372 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 -89.99999 210.0 . 142 . N . 142 . CA . 142 . CB . 142 . OG1 1 1
373 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 -210.0 89.99999 . 142 . N . 142 . CA . 142 . CB . 142 . OG1 1 1
374 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 30.0 330.0 . 142 . N . 142 . CA . 142 . CB . 142 . OG1 1 1
375 . 1 1 103 HIS CA 1 1 104 THR CA 1 1 105 ASN CA 1 1 106 GLY CA 40.0 210.0 . 141 . CA . 142 . CA . 143 . CA . 144 . CA 1 1
376 . 1 1 104 THR C 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C -160.0 -50.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
377 . 1 1 105 ASN CA 1 1 105 ASN CB 1 1 105 ASN CG 1 1 105 ASN OD1 -44.999996 44.999996 . 143 . CA . 143 . CB . 143 . CG . 143 . OD1 1 1
378 . 1 1 104 THR CA 1 1 105 ASN CA 1 1 106 GLY CA 1 1 107 SER CA 40.0 210.0 . 142 . CA . 143 . CA . 144 . CA . 145 . CA 1 1
379 . 1 1 105 ASN C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 44.999996 315.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
380 . 1 1 105 ASN CA 1 1 106 GLY CA 1 1 107 SER CA 1 1 108 GLY CA 40.0 210.0 . 143 . CA . 144 . CA . 145 . CA . 146 . CA 1 1
381 . 1 1 106 GLY C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -160.0 -50.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
382 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -89.99999 210.0 . 145 . N . 145 . CA . 145 . CB . 145 . OG 1 1
383 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -210.0 89.99999 . 145 . N . 145 . CA . 145 . CB . 145 . OG 1 1
384 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG 30.0 330.0 . 145 . N . 145 . CA . 145 . CB . 145 . OG 1 1
385 . 1 1 106 GLY CA 1 1 107 SER CA 1 1 108 GLY CA 1 1 109 SER CA 40.0 210.0 . 144 . CA . 145 . CA . 146 . CA . 147 . CA 1 1
386 . 1 1 107 SER C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 44.999996 315.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
387 . 1 1 107 SER CA 1 1 108 GLY CA 1 1 109 SER CA 1 1 110 GLU CA 40.0 210.0 . 145 . CA . 146 . CA . 147 . CA . 148 . CA 1 1
388 . 1 1 108 GLY C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -160.0 -50.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
389 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG -89.99999 210.0 . 147 . N . 147 . CA . 147 . CB . 147 . OG 1 1
390 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG -210.0 89.99999 . 147 . N . 147 . CA . 147 . CB . 147 . OG 1 1
391 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER CB 1 1 109 SER OG 30.0 330.0 . 147 . N . 147 . CA . 147 . CB . 147 . OG 1 1
392 . 1 1 108 GLY CA 1 1 109 SER CA 1 1 110 GLU CA 1 1 111 ASN CA 40.0 210.0 . 146 . CA . 147 . CA . 148 . CA . 149 . CA 1 1
393 . 1 1 109 SER C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -160.0 -50.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
394 . 1 1 110 GLU CA 1 1 110 GLU CB 1 1 110 GLU CG 1 1 110 GLU CD -210.0 -30.0 . 148 . CA . 148 . CB . 148 . CG . 148 . CD 1 1
395 . 1 1 109 SER CA 1 1 110 GLU CA 1 1 111 ASN CA 1 1 112 LEU CA 40.0 210.0 . 147 . CA . 148 . CA . 149 . CA . 150 . CA 1 1
396 . 1 1 110 GLU C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -160.0 -50.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
397 . 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG 1 1 111 ASN OD1 -44.999996 44.999996 . 149 . CA . 149 . CB . 149 . CG . 149 . OD1 1 1
398 . 1 1 110 GLU CA 1 1 111 ASN CA 1 1 112 LEU CA 1 1 113 TYR CA 40.0 210.0 . 148 . CA . 149 . CA . 150 . CA . 151 . CA 1 1
399 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -160.0 -50.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
400 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU CB 1 1 112 LEU CG -210.0 -30.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
401 . 1 1 112 LEU CA 1 1 112 LEU CB 1 1 112 LEU CG 1 1 112 LEU CD1 30.0 210.0 . 150 . CA . 150 . CB . 150 . CG . 150 . CD1 1 1
402 . 1 1 111 ASN CA 1 1 112 LEU CA 1 1 113 TYR CA 1 1 114 PHE CA 40.0 210.0 . 149 . CA . 150 . CA . 151 . CA . 152 . CA 1 1
403 . 1 1 112 LEU C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -160.0 -50.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
404 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG -89.99999 210.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
405 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG -210.0 89.99999 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
406 . 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG 30.0 330.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1
407 . 1 1 113 TYR CA 1 1 113 TYR CB 1 1 113 TYR CG 1 1 113 TYR CD1 60.0 120.0 . 151 . CA . 151 . CB . 151 . CG . 151 . CD1 1 1
408 . 1 1 112 LEU CA 1 1 113 TYR CA 1 1 114 PHE CA 1 1 115 GLN CA 40.0 210.0 . 150 . CA . 151 . CA . 152 . CA . 153 . CA 1 1
409 . 1 1 113 TYR C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -160.0 -50.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
410 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -89.99999 210.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
411 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG -210.0 89.99999 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
412 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG 30.0 330.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
413 . 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG 1 1 114 PHE CD1 60.0 120.0 . 152 . CA . 152 . CB . 152 . CG . 152 . CD1 1 1
414 . 1 1 114 PHE C 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C -160.0 -50.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
415 . 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG -210.0 -30.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
416 . 1 1 115 GLN CB 1 1 115 GLN CG 1 1 115 GLN CD 1 1 115 GLN OE1 -44.999996 44.999996 . 153 . CB . 153 . CG . 153 . CD . 153 . OE1 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 MET C C 54.577 18.707 22.565 1.00 . A A . 39 MET C 1 1
1 2 1 1 1 MET CA C 55.827 18.409 21.741 1.00 . A A . 39 MET CA 1 1
1 3 1 1 1 MET CB C 55.828 16.944 21.294 1.00 . A A . 39 MET CB 1 1
1 4 1 1 1 MET CE C 55.616 15.368 18.520 1.00 . A A . 39 MET CE 1 1
1 5 1 1 1 MET CG C 57.052 16.679 20.415 1.00 . A A . 39 MET CG 1 1
1 6 1 1 1 MET H1 H 57.257 17.834 23.140 1.00 . A A . 39 MET H1 1 1
1 7 1 1 1 MET H2 H 56.859 19.484 23.192 1.00 . A A . 39 MET H2 1 1
1 8 1 1 1 MET H3 H 57.843 18.885 21.944 1.00 . A A . 39 MET H3 1 1
1 9 1 1 1 MET HA H 55.841 19.048 20.870 1.00 . A A . 39 MET HA 1 1
1 10 1 1 1 MET HB2 H 55.863 16.304 22.164 1.00 . A A . 39 MET HB2 1 1
1 11 1 1 1 MET HB3 H 54.932 16.738 20.729 1.00 . A A . 39 MET HB3 1 1
1 12 1 1 1 MET HE1 H 54.677 15.000 18.909 1.00 . A A . 39 MET HE1 1 1
1 13 1 1 1 MET HE2 H 55.832 14.876 17.584 1.00 . A A . 39 MET HE2 1 1
1 14 1 1 1 MET HE3 H 55.553 16.434 18.359 1.00 . A A . 39 MET HE3 1 1
1 15 1 1 1 MET HG2 H 57.088 17.407 19.619 1.00 . A A . 39 MET HG2 1 1
1 16 1 1 1 MET HG3 H 57.948 16.754 21.014 1.00 . A A . 39 MET HG3 1 1
1 17 1 1 1 MET N N 57.038 18.673 22.566 1.00 . A A . 39 MET N 1 1
1 18 1 1 1 MET O O 53.955 17.801 23.122 1.00 . A A . 39 MET O 1 1
1 19 1 1 1 MET SD S 56.937 15.017 19.706 1.00 . A A . 39 MET SD 1 1
1 20 1 1 2 ASN C C 51.905 20.790 22.471 1.00 . A A . 40 ASN C 1 1
1 21 1 1 2 ASN CA C 53.044 20.398 23.407 1.00 . A A . 40 ASN CA 1 1
1 22 1 1 2 ASN CB C 53.400 21.587 24.303 1.00 . A A . 40 ASN CB 1 1
1 23 1 1 2 ASN CG C 54.440 21.176 25.340 1.00 . A A . 40 ASN CG 1 1
1 24 1 1 2 ASN H H 54.752 20.663 22.180 1.00 . A A . 40 ASN H 1 1
1 25 1 1 2 ASN HA H 52.717 19.580 24.032 1.00 . A A . 40 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 53.797 22.387 23.695 1.00 . A A . 40 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 52.509 21.932 24.809 1.00 . A A . 40 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 55.090 23.030 25.633 1.00 . A A . 40 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 55.866 21.835 26.555 1.00 . A A . 40 ASN HD22 1 1
1 30 1 1 2 ASN N N 54.218 19.984 22.645 1.00 . A A . 40 ASN N 1 1
1 31 1 1 2 ASN ND2 N 55.195 22.089 25.888 1.00 . A A . 40 ASN ND2 1 1
1 32 1 1 2 ASN O O 52.073 21.635 21.593 1.00 . A A . 40 ASN O 1 1
1 33 1 1 2 ASN OD1 O 54.571 19.995 25.661 1.00 . A A . 40 ASN OD1 1 1
1 34 1 1 3 GLY C C 49.214 21.960 21.931 1.00 . A A . 41 GLY C 1 1
1 35 1 1 3 GLY CA C 49.576 20.478 21.851 1.00 . A A . 41 GLY CA 1 1
1 36 1 1 3 GLY H H 50.675 19.494 23.373 1.00 . A A . 41 GLY H 1 1
1 37 1 1 3 GLY HA2 H 49.786 20.221 20.822 1.00 . A A . 41 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 48.738 19.894 22.199 1.00 . A A . 41 GLY HA3 1 1
1 39 1 1 3 GLY N N 50.745 20.170 22.668 1.00 . A A . 41 GLY N 1 1
1 40 1 1 3 GLY O O 48.783 22.556 20.943 1.00 . A A . 41 GLY O 1 1
1 41 1 1 4 GLU C C 49.898 24.857 22.378 1.00 . A A . 42 GLU C 1 1
1 42 1 1 4 GLU CA C 49.074 23.963 23.306 1.00 . A A . 42 GLU CA 1 1
1 43 1 1 4 GLU CB C 49.339 24.357 24.760 1.00 . A A . 42 GLU CB 1 1
1 44 1 1 4 GLU CD C 48.569 23.983 27.149 1.00 . A A . 42 GLU CD 1 1
1 45 1 1 4 GLU CG C 48.405 23.567 25.684 1.00 . A A . 42 GLU CG 1 1
1 46 1 1 4 GLU H H 49.741 22.029 23.860 1.00 . A A . 42 GLU H 1 1
1 47 1 1 4 GLU HA H 48.026 24.116 23.094 1.00 . A A . 42 GLU HA 1 1
1 48 1 1 4 GLU HB2 H 50.367 24.135 25.010 1.00 . A A . 42 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H 49.157 25.413 24.886 1.00 . A A . 42 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H 47.383 23.741 25.382 1.00 . A A . 42 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H 48.624 22.514 25.588 1.00 . A A . 42 GLU HG3 1 1
1 52 1 1 4 GLU N N 49.391 22.552 23.109 1.00 . A A . 42 GLU N 1 1
1 53 1 1 4 GLU O O 49.420 25.898 21.929 1.00 . A A . 42 GLU O 1 1
1 54 1 1 4 GLU OE1 O 49.512 24.694 27.466 1.00 . A A . 42 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O 47.744 23.568 27.946 1.00 . A A . 42 GLU OE2 1 1
1 56 1 1 5 ASN C C 51.345 25.536 19.889 1.00 . A A . 43 ASN C 1 1
1 57 1 1 5 ASN CA C 52.011 25.239 21.231 1.00 . A A . 43 ASN CA 1 1
1 58 1 1 5 ASN CB C 53.321 24.484 20.994 1.00 . A A . 43 ASN CB 1 1
1 59 1 1 5 ASN CG C 54.358 25.411 20.368 1.00 . A A . 43 ASN CG 1 1
1 60 1 1 5 ASN H H 51.461 23.608 22.470 1.00 . A A . 43 ASN H 1 1
1 61 1 1 5 ASN HA H 52.236 26.174 21.723 1.00 . A A . 43 ASN HA 1 1
1 62 1 1 5 ASN HB2 H 53.695 24.112 21.938 1.00 . A A . 43 ASN HB2 1 1
1 63 1 1 5 ASN HB3 H 53.139 23.652 20.329 1.00 . A A . 43 ASN HB3 1 1
1 64 1 1 5 ASN HD21 H 55.381 23.934 19.524 1.00 . A A . 43 ASN HD21 1 1
1 65 1 1 5 ASN HD22 H 55.994 25.493 19.248 1.00 . A A . 43 ASN HD22 1 1
1 66 1 1 5 ASN N N 51.134 24.452 22.093 1.00 . A A . 43 ASN N 1 1
1 67 1 1 5 ASN ND2 N 55.325 24.904 19.655 1.00 . A A . 43 ASN ND2 1 1
1 68 1 1 5 ASN O O 51.505 26.624 19.337 1.00 . A A . 43 ASN O 1 1
1 69 1 1 5 ASN OD1 O 54.285 26.629 20.534 1.00 . A A . 43 ASN OD1 1 1
1 70 1 1 6 TYR C C 48.396 24.797 18.319 1.00 . A A . 44 TYR C 1 1
1 71 1 1 6 TYR CA C 49.904 24.737 18.095 1.00 . A A . 44 TYR CA 1 1
1 72 1 1 6 TYR CB C 50.235 23.573 17.159 1.00 . A A . 44 TYR CB 1 1
1 73 1 1 6 TYR CD1 C 50.331 24.467 14.805 1.00 . A A . 44 TYR CD1 1 1
1 74 1 1 6 TYR CD2 C 48.419 23.131 15.467 1.00 . A A . 44 TYR CD2 1 1
1 75 1 1 6 TYR CE1 C 49.787 24.610 13.523 1.00 . A A . 44 TYR CE1 1 1
1 76 1 1 6 TYR CE2 C 47.875 23.274 14.185 1.00 . A A . 44 TYR CE2 1 1
1 77 1 1 6 TYR CG C 49.647 23.728 15.777 1.00 . A A . 44 TYR CG 1 1
1 78 1 1 6 TYR CZ C 48.559 24.014 13.213 1.00 . A A . 44 TYR CZ 1 1
1 79 1 1 6 TYR H H 50.516 23.714 19.849 1.00 . A A . 44 TYR H 1 1
1 80 1 1 6 TYR HA H 50.226 25.658 17.631 1.00 . A A . 44 TYR HA 1 1
1 81 1 1 6 TYR HB2 H 51.307 23.497 17.068 1.00 . A A . 44 TYR HB2 1 1
1 82 1 1 6 TYR HB3 H 49.861 22.660 17.601 1.00 . A A . 44 TYR HB3 1 1
1 83 1 1 6 TYR HD1 H 51.278 24.927 15.044 1.00 . A A . 44 TYR HD1 1 1
1 84 1 1 6 TYR HD2 H 47.891 22.561 16.217 1.00 . A A . 44 TYR HD2 1 1
1 85 1 1 6 TYR HE1 H 50.315 25.181 12.773 1.00 . A A . 44 TYR HE1 1 1
1 86 1 1 6 TYR HE2 H 46.927 22.815 13.946 1.00 . A A . 44 TYR HE2 1 1
1 87 1 1 6 TYR HH H 48.393 23.531 11.418 1.00 . A A . 44 TYR HH 1 1
1 88 1 1 6 TYR N N 50.600 24.564 19.368 1.00 . A A . 44 TYR N 1 1
1 89 1 1 6 TYR O O 47.829 23.957 19.016 1.00 . A A . 44 TYR O 1 1
1 90 1 1 6 TYR OH O 48.023 24.155 11.949 1.00 . A A . 44 TYR OH 1 1
1 91 1 1 7 PHE C C 45.579 25.491 16.622 1.00 . A A . 45 PHE C 1 1
1 92 1 1 7 PHE CA C 46.311 25.967 17.872 1.00 . A A . 45 PHE CA 1 1
1 93 1 1 7 PHE CB C 45.985 27.441 18.122 1.00 . A A . 45 PHE CB 1 1
1 94 1 1 7 PHE CD1 C 44.023 27.549 19.702 1.00 . A A . 45 PHE CD1 1 1
1 95 1 1 7 PHE CD2 C 43.667 28.074 17.361 1.00 . A A . 45 PHE CD2 1 1
1 96 1 1 7 PHE CE1 C 42.668 27.783 19.961 1.00 . A A . 45 PHE CE1 1 1
1 97 1 1 7 PHE CE2 C 42.311 28.308 17.621 1.00 . A A . 45 PHE CE2 1 1
1 98 1 1 7 PHE CG C 44.523 27.693 18.402 1.00 . A A . 45 PHE CG 1 1
1 99 1 1 7 PHE CZ C 41.812 28.163 18.921 1.00 . A A . 45 PHE CZ 1 1
1 100 1 1 7 PHE H H 48.257 26.431 17.170 1.00 . A A . 45 PHE H 1 1
1 101 1 1 7 PHE HA H 45.972 25.389 18.718 1.00 . A A . 45 PHE HA 1 1
1 102 1 1 7 PHE HB2 H 46.559 27.784 18.969 1.00 . A A . 45 PHE HB2 1 1
1 103 1 1 7 PHE HB3 H 46.281 28.011 17.253 1.00 . A A . 45 PHE HB3 1 1
1 104 1 1 7 PHE HD1 H 44.684 27.255 20.504 1.00 . A A . 45 PHE HD1 1 1
1 105 1 1 7 PHE HD2 H 44.052 28.186 16.359 1.00 . A A . 45 PHE HD2 1 1
1 106 1 1 7 PHE HE1 H 42.282 27.671 20.964 1.00 . A A . 45 PHE HE1 1 1
1 107 1 1 7 PHE HE2 H 41.651 28.601 16.819 1.00 . A A . 45 PHE HE2 1 1
1 108 1 1 7 PHE HZ H 40.766 28.344 19.121 1.00 . A A . 45 PHE HZ 1 1
1 109 1 1 7 PHE N N 47.753 25.797 17.721 1.00 . A A . 45 PHE N 1 1
1 110 1 1 7 PHE O O 45.934 25.862 15.503 1.00 . A A . 45 PHE O 1 1
1 111 1 1 8 LYS C C 42.429 24.889 15.614 1.00 . A A . 46 LYS C 1 1
1 112 1 1 8 LYS CA C 43.764 24.157 15.702 1.00 . A A . 46 LYS CA 1 1
1 113 1 1 8 LYS CB C 43.517 22.658 15.879 1.00 . A A . 46 LYS CB 1 1
1 114 1 1 8 LYS CD C 44.624 20.411 15.853 1.00 . A A . 46 LYS CD 1 1
1 115 1 1 8 LYS CE C 43.851 19.935 17.085 1.00 . A A . 46 LYS CE 1 1
1 116 1 1 8 LYS CG C 44.857 21.922 15.939 1.00 . A A . 46 LYS CG 1 1
1 117 1 1 8 LYS H H 44.326 24.393 17.733 1.00 . A A . 46 LYS H 1 1
1 118 1 1 8 LYS HA H 44.308 24.313 14.782 1.00 . A A . 46 LYS HA 1 1
1 119 1 1 8 LYS HB2 H 42.970 22.489 16.795 1.00 . A A . 46 LYS HB2 1 1
1 120 1 1 8 LYS HB3 H 42.942 22.287 15.043 1.00 . A A . 46 LYS HB3 1 1
1 121 1 1 8 LYS HD2 H 44.056 20.186 14.962 1.00 . A A . 46 LYS HD2 1 1
1 122 1 1 8 LYS HD3 H 45.575 19.903 15.811 1.00 . A A . 46 LYS HD3 1 1
1 123 1 1 8 LYS HE2 H 44.237 20.429 17.965 1.00 . A A . 46 LYS HE2 1 1
1 124 1 1 8 LYS HE3 H 42.805 20.175 16.969 1.00 . A A . 46 LYS HE3 1 1
1 125 1 1 8 LYS HG2 H 45.476 22.239 15.111 1.00 . A A . 46 LYS HG2 1 1
1 126 1 1 8 LYS HG3 H 45.353 22.154 16.869 1.00 . A A . 46 LYS HG3 1 1
1 127 1 1 8 LYS HZ1 H 43.215 17.978 16.767 1.00 . A A . 46 LYS HZ1 1 1
1 128 1 1 8 LYS HZ2 H 44.025 18.214 18.243 1.00 . A A . 46 LYS HZ2 1 1
1 129 1 1 8 LYS HZ3 H 44.901 18.162 16.789 1.00 . A A . 46 LYS HZ3 1 1
1 130 1 1 8 LYS N N 44.555 24.665 16.819 1.00 . A A . 46 LYS N 1 1
1 131 1 1 8 LYS NZ N 44.010 18.461 17.232 1.00 . A A . 46 LYS NZ 1 1
1 132 1 1 8 LYS O O 41.711 25.011 16.606 1.00 . A A . 46 LYS O 1 1
1 133 1 1 9 LEU C C 39.650 25.166 14.495 1.00 . A A . 47 LEU C 1 1
1 134 1 1 9 LEU CA C 40.841 26.077 14.211 1.00 . A A . 47 LEU CA 1 1
1 135 1 1 9 LEU CB C 40.762 26.586 12.770 1.00 . A A . 47 LEU CB 1 1
1 136 1 1 9 LEU CD1 C 41.918 27.917 10.999 1.00 . A A . 47 LEU CD1 1 1
1 137 1 1 9 LEU CD2 C 41.868 28.758 13.346 1.00 . A A . 47 LEU CD2 1 1
1 138 1 1 9 LEU CG C 41.951 27.503 12.472 1.00 . A A . 47 LEU CG 1 1
1 139 1 1 9 LEU H H 42.717 25.251 13.667 1.00 . A A . 47 LEU H 1 1
1 140 1 1 9 LEU HA H 40.800 26.923 14.881 1.00 . A A . 47 LEU HA 1 1
1 141 1 1 9 LEU HB2 H 40.778 25.745 12.092 1.00 . A A . 47 LEU HB2 1 1
1 142 1 1 9 LEU HB3 H 39.844 27.138 12.633 1.00 . A A . 47 LEU HB3 1 1
1 143 1 1 9 LEU HD11 H 42.893 28.276 10.704 1.00 . A A . 47 LEU HD11 1 1
1 144 1 1 9 LEU HD12 H 41.188 28.700 10.861 1.00 . A A . 47 LEU HD12 1 1
1 145 1 1 9 LEU HD13 H 41.650 27.065 10.392 1.00 . A A . 47 LEU HD13 1 1
1 146 1 1 9 LEU HD21 H 42.144 28.508 14.361 1.00 . A A . 47 LEU HD21 1 1
1 147 1 1 9 LEU HD22 H 40.859 29.140 13.331 1.00 . A A . 47 LEU HD22 1 1
1 148 1 1 9 LEU HD23 H 42.544 29.508 12.964 1.00 . A A . 47 LEU HD23 1 1
1 149 1 1 9 LEU HG H 42.872 26.977 12.678 1.00 . A A . 47 LEU HG 1 1
1 150 1 1 9 LEU N N 42.101 25.371 14.420 1.00 . A A . 47 LEU N 1 1
1 151 1 1 9 LEU O O 38.641 25.605 15.048 1.00 . A A . 47 LEU O 1 1
1 152 1 1 10 GLY C C 39.105 21.879 15.353 1.00 . A A . 48 GLY C 1 1
1 153 1 1 10 GLY CA C 38.694 22.931 14.329 1.00 . A A . 48 GLY CA 1 1
1 154 1 1 10 GLY H H 40.596 23.602 13.679 1.00 . A A . 48 GLY H 1 1
1 155 1 1 10 GLY HA2 H 37.812 23.446 14.681 1.00 . A A . 48 GLY HA2 1 1
1 156 1 1 10 GLY HA3 H 38.468 22.439 13.395 1.00 . A A . 48 GLY HA3 1 1
1 157 1 1 10 GLY N N 39.769 23.896 14.114 1.00 . A A . 48 GLY N 1 1
1 158 1 1 10 GLY O O 40.264 21.471 15.406 1.00 . A A . 48 GLY O 1 1
1 159 1 1 11 SER C C 37.470 19.238 17.011 1.00 . A A . 49 SER C 1 1
1 160 1 1 11 SER CA C 38.411 20.426 17.182 1.00 . A A . 49 SER CA 1 1
1 161 1 1 11 SER CB C 38.224 21.025 18.577 1.00 . A A . 49 SER CB 1 1
1 162 1 1 11 SER H H 37.241 21.809 16.082 1.00 . A A . 49 SER H 1 1
1 163 1 1 11 SER HA H 39.430 20.079 17.088 1.00 . A A . 49 SER HA 1 1
1 164 1 1 11 SER HB2 H 38.844 21.901 18.683 1.00 . A A . 49 SER HB2 1 1
1 165 1 1 11 SER HB3 H 37.188 21.305 18.709 1.00 . A A . 49 SER HB3 1 1
1 166 1 1 11 SER HG H 37.862 19.637 19.828 1.00 . A A . 49 SER HG 1 1
1 167 1 1 11 SER N N 38.145 21.441 16.166 1.00 . A A . 49 SER N 1 1
1 168 1 1 11 SER O O 36.260 19.408 16.860 1.00 . A A . 49 SER O 1 1
1 169 1 1 11 SER OG O 38.605 20.065 19.553 1.00 . A A . 49 SER OG 1 1
1 170 1 1 12 ASP C C 36.253 16.686 18.063 1.00 . A A . 50 ASP C 1 1
1 171 1 1 12 ASP CA C 37.235 16.823 16.903 1.00 . A A . 50 ASP CA 1 1
1 172 1 1 12 ASP CB C 38.151 15.596 16.863 1.00 . A A . 50 ASP CB 1 1
1 173 1 1 12 ASP CG C 39.046 15.630 15.626 1.00 . A A . 50 ASP CG 1 1
1 174 1 1 12 ASP H H 39.005 17.962 17.145 1.00 . A A . 50 ASP H 1 1
1 175 1 1 12 ASP HA H 36.680 16.871 15.978 1.00 . A A . 50 ASP HA 1 1
1 176 1 1 12 ASP HB2 H 38.768 15.584 17.749 1.00 . A A . 50 ASP HB2 1 1
1 177 1 1 12 ASP HB3 H 37.545 14.701 16.840 1.00 . A A . 50 ASP HB3 1 1
1 178 1 1 12 ASP N N 38.035 18.035 17.036 1.00 . A A . 50 ASP N 1 1
1 179 1 1 12 ASP O O 35.109 16.273 17.874 1.00 . A A . 50 ASP O 1 1
1 180 1 1 12 ASP OD1 O 38.628 16.184 14.621 1.00 . A A . 50 ASP OD1 1 1
1 181 1 1 12 ASP OD2 O 40.140 15.096 15.701 1.00 . A A . 50 ASP OD2 1 1
1 182 1 1 13 SER C C 34.589 17.749 20.304 1.00 . A A . 51 SER C 1 1
1 183 1 1 13 SER CA C 35.866 16.924 20.452 1.00 . A A . 51 SER CA 1 1
1 184 1 1 13 SER CB C 36.639 17.399 21.682 1.00 . A A . 51 SER CB 1 1
1 185 1 1 13 SER H H 37.621 17.378 19.351 1.00 . A A . 51 SER H 1 1
1 186 1 1 13 SER HA H 35.597 15.888 20.591 1.00 . A A . 51 SER HA 1 1
1 187 1 1 13 SER HB2 H 36.862 18.450 21.588 1.00 . A A . 51 SER HB2 1 1
1 188 1 1 13 SER HB3 H 36.038 17.240 22.566 1.00 . A A . 51 SER HB3 1 1
1 189 1 1 13 SER HG H 38.536 17.248 21.632 1.00 . A A . 51 SER HG 1 1
1 190 1 1 13 SER N N 36.706 17.037 19.263 1.00 . A A . 51 SER N 1 1
1 191 1 1 13 SER O O 33.518 17.330 20.741 1.00 . A A . 51 SER O 1 1
1 192 1 1 13 SER OG O 37.858 16.674 21.776 1.00 . A A . 51 SER OG 1 1
1 193 1 1 14 LYS C C 32.790 19.431 18.243 1.00 . A A . 52 LYS C 1 1
1 194 1 1 14 LYS CA C 33.556 19.797 19.510 1.00 . A A . 52 LYS CA 1 1
1 195 1 1 14 LYS CB C 34.017 21.254 19.427 1.00 . A A . 52 LYS CB 1 1
1 196 1 1 14 LYS CD C 33.261 23.636 19.416 1.00 . A A . 52 LYS CD 1 1
1 197 1 1 14 LYS CE C 33.967 23.965 18.099 1.00 . A A . 52 LYS CE 1 1
1 198 1 1 14 LYS CG C 32.799 22.178 19.399 1.00 . A A . 52 LYS CG 1 1
1 199 1 1 14 LYS H H 35.584 19.202 19.348 1.00 . A A . 52 LYS H 1 1
1 200 1 1 14 LYS HA H 32.898 19.689 20.359 1.00 . A A . 52 LYS HA 1 1
1 201 1 1 14 LYS HB2 H 34.627 21.487 20.288 1.00 . A A . 52 LYS HB2 1 1
1 202 1 1 14 LYS HB3 H 34.595 21.398 18.526 1.00 . A A . 52 LYS HB3 1 1
1 203 1 1 14 LYS HD2 H 32.405 24.283 19.539 1.00 . A A . 52 LYS HD2 1 1
1 204 1 1 14 LYS HD3 H 33.948 23.786 20.236 1.00 . A A . 52 LYS HD3 1 1
1 205 1 1 14 LYS HE2 H 34.901 23.426 18.047 1.00 . A A . 52 LYS HE2 1 1
1 206 1 1 14 LYS HE3 H 33.337 23.673 17.272 1.00 . A A . 52 LYS HE3 1 1
1 207 1 1 14 LYS HG2 H 32.227 21.991 18.501 1.00 . A A . 52 LYS HG2 1 1
1 208 1 1 14 LYS HG3 H 32.182 21.989 20.265 1.00 . A A . 52 LYS HG3 1 1
1 209 1 1 14 LYS HZ1 H 35.029 25.667 18.656 1.00 . A A . 52 LYS HZ1 1 1
1 210 1 1 14 LYS HZ2 H 33.384 25.950 18.332 1.00 . A A . 52 LYS HZ2 1 1
1 211 1 1 14 LYS HZ3 H 34.472 25.692 17.053 1.00 . A A . 52 LYS HZ3 1 1
1 212 1 1 14 LYS N N 34.707 18.922 19.688 1.00 . A A . 52 LYS N 1 1
1 213 1 1 14 LYS NZ N 34.233 25.428 18.030 1.00 . A A . 52 LYS NZ 1 1
1 214 1 1 14 LYS O O 33.376 19.309 17.166 1.00 . A A . 52 LYS O 1 1
1 215 1 1 15 LEU C C 29.887 20.177 16.757 1.00 . A A . 53 LEU C 1 1
1 216 1 1 15 LEU CA C 30.635 18.935 17.232 1.00 . A A . 53 LEU CA 1 1
1 217 1 1 15 LEU CB C 29.632 17.843 17.613 1.00 . A A . 53 LEU CB 1 1
1 218 1 1 15 LEU CD1 C 29.364 15.557 18.586 1.00 . A A . 53 LEU CD1 1 1
1 219 1 1 15 LEU CD2 C 31.207 16.007 16.967 1.00 . A A . 53 LEU CD2 1 1
1 220 1 1 15 LEU CG C 30.376 16.599 18.108 1.00 . A A . 53 LEU CG 1 1
1 221 1 1 15 LEU H H 31.071 19.348 19.265 1.00 . A A . 53 LEU H 1 1
1 222 1 1 15 LEU HA H 31.256 18.571 16.426 1.00 . A A . 53 LEU HA 1 1
1 223 1 1 15 LEU HB2 H 28.986 18.210 18.397 1.00 . A A . 53 LEU HB2 1 1
1 224 1 1 15 LEU HB3 H 29.037 17.583 16.749 1.00 . A A . 53 LEU HB3 1 1
1 225 1 1 15 LEU HD11 H 28.830 15.939 19.443 1.00 . A A . 53 LEU HD11 1 1
1 226 1 1 15 LEU HD12 H 29.884 14.650 18.861 1.00 . A A . 53 LEU HD12 1 1
1 227 1 1 15 LEU HD13 H 28.664 15.343 17.792 1.00 . A A . 53 LEU HD13 1 1
1 228 1 1 15 LEU HD21 H 30.609 15.971 16.068 1.00 . A A . 53 LEU HD21 1 1
1 229 1 1 15 LEU HD22 H 31.520 15.007 17.230 1.00 . A A . 53 LEU HD22 1 1
1 230 1 1 15 LEU HD23 H 32.077 16.623 16.797 1.00 . A A . 53 LEU HD23 1 1
1 231 1 1 15 LEU HG H 31.027 16.872 18.927 1.00 . A A . 53 LEU HG 1 1
1 232 1 1 15 LEU N N 31.479 19.258 18.378 1.00 . A A . 53 LEU N 1 1
1 233 1 1 15 LEU O O 29.266 20.882 17.552 1.00 . A A . 53 LEU O 1 1
1 234 1 1 16 LEU C C 27.783 21.516 14.988 1.00 . A A . 54 LEU C 1 1
1 235 1 1 16 LEU CA C 29.304 21.614 14.885 1.00 . A A . 54 LEU CA 1 1
1 236 1 1 16 LEU CB C 29.704 21.767 13.415 1.00 . A A . 54 LEU CB 1 1
1 237 1 1 16 LEU CD1 C 31.618 21.915 11.816 1.00 . A A . 54 LEU CD1 1 1
1 238 1 1 16 LEU CD2 C 31.712 23.152 13.980 1.00 . A A . 54 LEU CD2 1 1
1 239 1 1 16 LEU CG C 31.227 21.871 13.294 1.00 . A A . 54 LEU CG 1 1
1 240 1 1 16 LEU H H 30.440 19.825 14.866 1.00 . A A . 54 LEU H 1 1
1 241 1 1 16 LEU HA H 29.632 22.488 15.426 1.00 . A A . 54 LEU HA 1 1
1 242 1 1 16 LEU HB2 H 29.358 20.907 12.858 1.00 . A A . 54 LEU HB2 1 1
1 243 1 1 16 LEU HB3 H 29.252 22.660 13.011 1.00 . A A . 54 LEU HB3 1 1
1 244 1 1 16 LEU HD11 H 31.080 21.148 11.278 1.00 . A A . 54 LEU HD11 1 1
1 245 1 1 16 LEU HD12 H 32.680 21.746 11.720 1.00 . A A . 54 LEU HD12 1 1
1 246 1 1 16 LEU HD13 H 31.369 22.883 11.406 1.00 . A A . 54 LEU HD13 1 1
1 247 1 1 16 LEU HD21 H 31.001 23.946 13.802 1.00 . A A . 54 LEU HD21 1 1
1 248 1 1 16 LEU HD22 H 32.674 23.434 13.577 1.00 . A A . 54 LEU HD22 1 1
1 249 1 1 16 LEU HD23 H 31.802 22.980 15.042 1.00 . A A . 54 LEU HD23 1 1
1 250 1 1 16 LEU HG H 31.686 21.013 13.763 1.00 . A A . 54 LEU HG 1 1
1 251 1 1 16 LEU N N 29.950 20.436 15.455 1.00 . A A . 54 LEU N 1 1
1 252 1 1 16 LEU O O 27.107 22.515 15.232 1.00 . A A . 54 LEU O 1 1
1 253 1 1 17 THR C C 25.196 20.578 16.130 1.00 . A A . 55 THR C 1 1
1 254 1 1 17 THR CA C 25.804 20.122 14.807 1.00 . A A . 55 THR CA 1 1
1 255 1 1 17 THR CB C 25.475 18.644 14.574 1.00 . A A . 55 THR CB 1 1
1 256 1 1 17 THR CG2 C 23.963 18.473 14.418 1.00 . A A . 55 THR CG2 1 1
1 257 1 1 17 THR H H 27.838 19.543 14.656 1.00 . A A . 55 THR H 1 1
1 258 1 1 17 THR HA H 25.372 20.702 14.005 1.00 . A A . 55 THR HA 1 1
1 259 1 1 17 THR HB H 25.814 18.063 15.418 1.00 . A A . 55 THR HB 1 1
1 260 1 1 17 THR HG1 H 26.418 17.357 13.539 1.00 . A A . 55 THR HG1 1 1
1 261 1 1 17 THR HG21 H 23.724 17.421 14.366 1.00 . A A . 55 THR HG21 1 1
1 262 1 1 17 THR HG22 H 23.636 18.962 13.513 1.00 . A A . 55 THR HG22 1 1
1 263 1 1 17 THR HG23 H 23.460 18.914 15.266 1.00 . A A . 55 THR HG23 1 1
1 264 1 1 17 THR N N 27.250 20.313 14.800 1.00 . A A . 55 THR N 1 1
1 265 1 1 17 THR O O 24.171 21.259 16.149 1.00 . A A . 55 THR O 1 1
1 266 1 1 17 THR OG1 O 26.127 18.196 13.395 1.00 . A A . 55 THR OG1 1 1
1 267 1 1 18 HIS C C 25.301 22.093 18.720 1.00 . A A . 56 HIS C 1 1
1 268 1 1 18 HIS CA C 25.343 20.576 18.555 1.00 . A A . 56 HIS CA 1 1
1 269 1 1 18 HIS CB C 26.234 19.961 19.633 1.00 . A A . 56 HIS CB 1 1
1 270 1 1 18 HIS CD2 C 25.391 17.721 20.722 1.00 . A A . 56 HIS CD2 1 1
1 271 1 1 18 HIS CE1 C 26.243 16.337 19.289 1.00 . A A . 56 HIS CE1 1 1
1 272 1 1 18 HIS CG C 26.050 18.475 19.781 1.00 . A A . 56 HIS CG 1 1
1 273 1 1 18 HIS H H 26.649 19.661 17.157 1.00 . A A . 56 HIS H 1 1
1 274 1 1 18 HIS HA H 24.342 20.187 18.674 1.00 . A A . 56 HIS HA 1 1
1 275 1 1 18 HIS HB2 H 27.266 20.155 19.384 1.00 . A A . 56 HIS HB2 1 1
1 276 1 1 18 HIS HB3 H 26.013 20.439 20.577 1.00 . A A . 56 HIS HB3 1 1
1 277 1 1 18 HIS HD1 H 27.111 17.790 18.081 1.00 . A A . 56 HIS HD1 1 1
1 278 1 1 18 HIS HD2 H 24.859 18.116 21.575 1.00 . A A . 56 HIS HD2 1 1
1 279 1 1 18 HIS HE1 H 26.525 15.428 18.777 1.00 . A A . 56 HIS HE1 1 1
1 280 1 1 18 HIS N N 25.834 20.201 17.233 1.00 . A A . 56 HIS N 1 1
1 281 1 1 18 HIS ND1 N 26.585 17.571 18.878 1.00 . A A . 56 HIS ND1 1 1
1 282 1 1 18 HIS NE2 N 25.515 16.370 20.408 1.00 . A A . 56 HIS NE2 1 1
1 283 1 1 18 HIS O O 24.385 22.631 19.344 1.00 . A A . 56 HIS O 1 1
1 284 1 1 19 ASN C C 25.092 24.903 17.811 1.00 . A A . 57 ASN C 1 1
1 285 1 1 19 ASN CA C 26.377 24.230 18.290 1.00 . A A . 57 ASN CA 1 1
1 286 1 1 19 ASN CB C 27.560 24.757 17.475 1.00 . A A . 57 ASN CB 1 1
1 287 1 1 19 ASN CG C 27.847 26.209 17.845 1.00 . A A . 57 ASN CG 1 1
1 288 1 1 19 ASN H H 26.982 22.301 17.654 1.00 . A A . 57 ASN H 1 1
1 289 1 1 19 ASN HA H 26.534 24.479 19.329 1.00 . A A . 57 ASN HA 1 1
1 290 1 1 19 ASN HB2 H 28.433 24.156 17.683 1.00 . A A . 57 ASN HB2 1 1
1 291 1 1 19 ASN HB3 H 27.325 24.697 16.423 1.00 . A A . 57 ASN HB3 1 1
1 292 1 1 19 ASN HD21 H 28.693 26.638 16.101 1.00 . A A . 57 ASN HD21 1 1
1 293 1 1 19 ASN HD22 H 28.627 27.921 17.209 1.00 . A A . 57 ASN HD22 1 1
1 294 1 1 19 ASN N N 26.292 22.780 18.161 1.00 . A A . 57 ASN N 1 1
1 295 1 1 19 ASN ND2 N 28.438 26.987 16.980 1.00 . A A . 57 ASN ND2 1 1
1 296 1 1 19 ASN O O 24.641 25.885 18.401 1.00 . A A . 57 ASN O 1 1
1 297 1 1 19 ASN OD1 O 27.526 26.647 18.950 1.00 . A A . 57 ASN OD1 1 1
1 298 1 1 20 SER C C 22.144 24.918 17.202 1.00 . A A . 58 SER C 1 1
1 299 1 1 20 SER CA C 23.286 24.951 16.187 1.00 . A A . 58 SER CA 1 1
1 300 1 1 20 SER CB C 22.872 24.183 14.931 1.00 . A A . 58 SER CB 1 1
1 301 1 1 20 SER H H 24.902 23.581 16.319 1.00 . A A . 58 SER H 1 1
1 302 1 1 20 SER HA H 23.481 25.977 15.915 1.00 . A A . 58 SER HA 1 1
1 303 1 1 20 SER HB2 H 22.052 24.689 14.450 1.00 . A A . 58 SER HB2 1 1
1 304 1 1 20 SER HB3 H 23.710 24.136 14.249 1.00 . A A . 58 SER HB3 1 1
1 305 1 1 20 SER HG H 23.151 22.316 15.162 1.00 . A A . 58 SER HG 1 1
1 306 1 1 20 SER N N 24.508 24.373 16.741 1.00 . A A . 58 SER N 1 1
1 307 1 1 20 SER O O 21.318 25.831 17.242 1.00 . A A . 58 SER O 1 1
1 308 1 1 20 SER OG O 22.458 22.875 15.298 1.00 . A A . 58 SER OG 1 1
1 309 1 1 21 TYR C C 21.075 24.911 19.996 1.00 . A A . 59 TYR C 1 1
1 310 1 1 21 TYR CA C 21.043 23.740 19.019 1.00 . A A . 59 TYR CA 1 1
1 311 1 1 21 TYR CB C 21.212 22.429 19.789 1.00 . A A . 59 TYR CB 1 1
1 312 1 1 21 TYR CD1 C 18.919 21.583 20.406 1.00 . A A . 59 TYR CD1 1 1
1 313 1 1 21 TYR CD2 C 20.307 22.558 22.138 1.00 . A A . 59 TYR CD2 1 1
1 314 1 1 21 TYR CE1 C 17.905 21.357 21.344 1.00 . A A . 59 TYR CE1 1 1
1 315 1 1 21 TYR CE2 C 19.293 22.332 23.078 1.00 . A A . 59 TYR CE2 1 1
1 316 1 1 21 TYR CG C 20.120 22.184 20.802 1.00 . A A . 59 TYR CG 1 1
1 317 1 1 21 TYR CZ C 18.093 21.731 22.681 1.00 . A A . 59 TYR CZ 1 1
1 318 1 1 21 TYR H H 22.782 23.173 17.948 1.00 . A A . 59 TYR H 1 1
1 319 1 1 21 TYR HA H 20.086 23.727 18.519 1.00 . A A . 59 TYR HA 1 1
1 320 1 1 21 TYR HB2 H 21.216 21.612 19.086 1.00 . A A . 59 TYR HB2 1 1
1 321 1 1 21 TYR HB3 H 22.166 22.450 20.298 1.00 . A A . 59 TYR HB3 1 1
1 322 1 1 21 TYR HD1 H 18.774 21.294 19.375 1.00 . A A . 59 TYR HD1 1 1
1 323 1 1 21 TYR HD2 H 21.233 23.022 22.444 1.00 . A A . 59 TYR HD2 1 1
1 324 1 1 21 TYR HE1 H 16.979 20.894 21.039 1.00 . A A . 59 TYR HE1 1 1
1 325 1 1 21 TYR HE2 H 19.438 22.622 24.108 1.00 . A A . 59 TYR HE2 1 1
1 326 1 1 21 TYR HH H 17.066 20.626 23.779 1.00 . A A . 59 TYR HH 1 1
1 327 1 1 21 TYR N N 22.097 23.870 18.019 1.00 . A A . 59 TYR N 1 1
1 328 1 1 21 TYR O O 20.032 25.444 20.375 1.00 . A A . 59 TYR O 1 1
1 329 1 1 21 TYR OH O 17.094 21.509 23.607 1.00 . A A . 59 TYR OH 1 1
1 330 1 1 22 GLN C C 21.845 27.699 20.814 1.00 . A A . 60 GLN C 1 1
1 331 1 1 22 GLN CA C 22.432 26.397 21.357 1.00 . A A . 60 GLN CA 1 1
1 332 1 1 22 GLN CB C 23.916 26.603 21.676 1.00 . A A . 60 GLN CB 1 1
1 333 1 1 22 GLN CD C 23.782 24.937 23.562 1.00 . A A . 60 GLN CD 1 1
1 334 1 1 22 GLN CG C 24.515 25.327 22.279 1.00 . A A . 60 GLN CG 1 1
1 335 1 1 22 GLN H H 23.075 24.855 20.053 1.00 . A A . 60 GLN H 1 1
1 336 1 1 22 GLN HA H 21.917 26.138 22.270 1.00 . A A . 60 GLN HA 1 1
1 337 1 1 22 GLN HB2 H 24.445 26.851 20.766 1.00 . A A . 60 GLN HB2 1 1
1 338 1 1 22 GLN HB3 H 24.022 27.413 22.381 1.00 . A A . 60 GLN HB3 1 1
1 339 1 1 22 GLN HE21 H 23.654 23.016 23.079 1.00 . A A . 60 GLN HE21 1 1
1 340 1 1 22 GLN HE22 H 22.971 23.434 24.575 1.00 . A A . 60 GLN HE22 1 1
1 341 1 1 22 GLN HG2 H 24.430 24.521 21.564 1.00 . A A . 60 GLN HG2 1 1
1 342 1 1 22 GLN HG3 H 25.558 25.494 22.503 1.00 . A A . 60 GLN HG3 1 1
1 343 1 1 22 GLN N N 22.277 25.305 20.402 1.00 . A A . 60 GLN N 1 1
1 344 1 1 22 GLN NE2 N 23.441 23.693 23.755 1.00 . A A . 60 GLN NE2 1 1
1 345 1 1 22 GLN O O 21.270 28.487 21.565 1.00 . A A . 60 GLN O 1 1
1 346 1 1 22 GLN OE1 O 23.516 25.789 24.409 1.00 . A A . 60 GLN OE1 1 1
1 347 1 1 23 ASN C C 20.032 29.376 19.176 1.00 . A A . 61 ASN C 1 1
1 348 1 1 23 ASN CA C 21.517 29.159 18.901 1.00 . A A . 61 ASN CA 1 1
1 349 1 1 23 ASN CB C 21.756 29.117 17.389 1.00 . A A . 61 ASN CB 1 1
1 350 1 1 23 ASN CG C 21.536 30.497 16.768 1.00 . A A . 61 ASN CG 1 1
1 351 1 1 23 ASN H H 22.423 27.243 18.952 1.00 . A A . 61 ASN H 1 1
1 352 1 1 23 ASN HA H 22.073 29.986 19.316 1.00 . A A . 61 ASN HA 1 1
1 353 1 1 23 ASN HB2 H 22.769 28.799 17.198 1.00 . A A . 61 ASN HB2 1 1
1 354 1 1 23 ASN HB3 H 21.070 28.413 16.940 1.00 . A A . 61 ASN HB3 1 1
1 355 1 1 23 ASN HD21 H 22.388 30.007 15.042 1.00 . A A . 61 ASN HD21 1 1
1 356 1 1 23 ASN HD22 H 21.811 31.599 15.139 1.00 . A A . 61 ASN HD22 1 1
1 357 1 1 23 ASN N N 21.990 27.921 19.511 1.00 . A A . 61 ASN N 1 1
1 358 1 1 23 ASN ND2 N 21.946 30.719 15.548 1.00 . A A . 61 ASN ND2 1 1
1 359 1 1 23 ASN O O 19.605 30.493 19.466 1.00 . A A . 61 ASN O 1 1
1 360 1 1 23 ASN OD1 O 20.982 31.396 17.402 1.00 . A A . 61 ASN OD1 1 1
1 361 1 1 24 ARG C C 17.323 27.240 20.183 1.00 . A A . 62 ARG C 1 1
1 362 1 1 24 ARG CA C 17.810 28.401 19.323 1.00 . A A . 62 ARG CA 1 1
1 363 1 1 24 ARG CB C 17.065 28.391 17.985 1.00 . A A . 62 ARG CB 1 1
1 364 1 1 24 ARG CD C 16.598 29.697 15.903 1.00 . A A . 62 ARG CD 1 1
1 365 1 1 24 ARG CG C 17.431 29.643 17.186 1.00 . A A . 62 ARG CG 1 1
1 366 1 1 24 ARG CZ C 16.274 28.292 13.893 1.00 . A A . 62 ARG CZ 1 1
1 367 1 1 24 ARG H H 19.642 27.437 18.860 1.00 . A A . 62 ARG H 1 1
1 368 1 1 24 ARG HA H 17.593 29.327 19.833 1.00 . A A . 62 ARG HA 1 1
1 369 1 1 24 ARG HB2 H 17.345 27.510 17.426 1.00 . A A . 62 ARG HB2 1 1
1 370 1 1 24 ARG HB3 H 16.001 28.381 18.167 1.00 . A A . 62 ARG HB3 1 1
1 371 1 1 24 ARG HD2 H 15.552 29.777 16.158 1.00 . A A . 62 ARG HD2 1 1
1 372 1 1 24 ARG HD3 H 16.890 30.560 15.325 1.00 . A A . 62 ARG HD3 1 1
1 373 1 1 24 ARG HE H 17.368 27.772 15.485 1.00 . A A . 62 ARG HE 1 1
1 374 1 1 24 ARG HG2 H 17.230 30.521 17.783 1.00 . A A . 62 ARG HG2 1 1
1 375 1 1 24 ARG HG3 H 18.479 29.613 16.929 1.00 . A A . 62 ARG HG3 1 1
1 376 1 1 24 ARG HH11 H 15.309 30.049 13.783 1.00 . A A . 62 ARG HH11 1 1
1 377 1 1 24 ARG HH12 H 15.130 29.011 12.408 1.00 . A A . 62 ARG HH12 1 1
1 378 1 1 24 ARG HH21 H 17.101 26.480 13.688 1.00 . A A . 62 ARG HH21 1 1
1 379 1 1 24 ARG HH22 H 16.132 27.016 12.355 1.00 . A A . 62 ARG HH22 1 1
1 380 1 1 24 ARG N N 19.248 28.305 19.087 1.00 . A A . 62 ARG N 1 1
1 381 1 1 24 ARG NE N 16.807 28.482 15.108 1.00 . A A . 62 ARG NE 1 1
1 382 1 1 24 ARG NH1 N 15.510 29.189 13.316 1.00 . A A . 62 ARG NH1 1 1
1 383 1 1 24 ARG NH2 N 16.521 27.176 13.263 1.00 . A A . 62 ARG NH2 1 1
1 384 1 1 24 ARG O O 17.645 26.082 19.918 1.00 . A A . 62 ARG O 1 1
1 385 1 1 25 LEU C C 14.459 26.496 21.974 1.00 . A A . 63 LEU C 1 1
1 386 1 1 25 LEU CA C 15.980 26.530 22.090 1.00 . A A . 63 LEU CA 1 1
1 387 1 1 25 LEU CB C 16.375 26.820 23.539 1.00 . A A . 63 LEU CB 1 1
1 388 1 1 25 LEU CD1 C 16.794 24.437 24.164 1.00 . A A . 63 LEU CD1 1 1
1 389 1 1 25 LEU CD2 C 16.069 26.074 25.904 1.00 . A A . 63 LEU CD2 1 1
1 390 1 1 25 LEU CG C 15.924 25.665 24.436 1.00 . A A . 63 LEU CG 1 1
1 391 1 1 25 LEU H H 16.329 28.499 21.380 1.00 . A A . 63 LEU H 1 1
1 392 1 1 25 LEU HA H 16.374 25.563 21.810 1.00 . A A . 63 LEU HA 1 1
1 393 1 1 25 LEU HB2 H 17.448 26.929 23.605 1.00 . A A . 63 LEU HB2 1 1
1 394 1 1 25 LEU HB3 H 15.899 27.732 23.867 1.00 . A A . 63 LEU HB3 1 1
1 395 1 1 25 LEU HD11 H 16.444 23.937 23.273 1.00 . A A . 63 LEU HD11 1 1
1 396 1 1 25 LEU HD12 H 16.733 23.759 25.003 1.00 . A A . 63 LEU HD12 1 1
1 397 1 1 25 LEU HD13 H 17.819 24.746 24.024 1.00 . A A . 63 LEU HD13 1 1
1 398 1 1 25 LEU HD21 H 17.103 26.306 26.113 1.00 . A A . 63 LEU HD21 1 1
1 399 1 1 25 LEU HD22 H 15.746 25.261 26.538 1.00 . A A . 63 LEU HD22 1 1
1 400 1 1 25 LEU HD23 H 15.459 26.945 26.096 1.00 . A A . 63 LEU HD23 1 1
1 401 1 1 25 LEU HG H 14.892 25.427 24.227 1.00 . A A . 63 LEU HG 1 1
1 402 1 1 25 LEU N N 16.537 27.556 21.210 1.00 . A A . 63 LEU N 1 1
1 403 1 1 25 LEU O O 13.798 27.523 22.105 1.00 . A A . 63 LEU O 1 1
1 404 1 1 26 PHE C C 11.913 24.628 22.940 1.00 . A A . 64 PHE C 1 1
1 405 1 1 26 PHE CA C 12.465 25.156 21.619 1.00 . A A . 64 PHE CA 1 1
1 406 1 1 26 PHE CB C 12.104 24.188 20.491 1.00 . A A . 64 PHE CB 1 1
1 407 1 1 26 PHE CD1 C 11.607 25.542 18.423 1.00 . A A . 64 PHE CD1 1 1
1 408 1 1 26 PHE CD2 C 13.698 24.319 18.542 1.00 . A A . 64 PHE CD2 1 1
1 409 1 1 26 PHE CE1 C 11.955 26.013 17.151 1.00 . A A . 64 PHE CE1 1 1
1 410 1 1 26 PHE CE2 C 14.044 24.789 17.270 1.00 . A A . 64 PHE CE2 1 1
1 411 1 1 26 PHE CG C 12.479 24.695 19.119 1.00 . A A . 64 PHE CG 1 1
1 412 1 1 26 PHE CZ C 13.173 25.635 16.575 1.00 . A A . 64 PHE CZ 1 1
1 413 1 1 26 PHE H H 14.493 24.544 21.530 1.00 . A A . 64 PHE H 1 1
1 414 1 1 26 PHE HA H 12.016 26.116 21.411 1.00 . A A . 64 PHE HA 1 1
1 415 1 1 26 PHE HB2 H 12.615 23.253 20.660 1.00 . A A . 64 PHE HB2 1 1
1 416 1 1 26 PHE HB3 H 11.039 24.007 20.521 1.00 . A A . 64 PHE HB3 1 1
1 417 1 1 26 PHE HD1 H 10.667 25.832 18.868 1.00 . A A . 64 PHE HD1 1 1
1 418 1 1 26 PHE HD2 H 14.369 23.666 19.078 1.00 . A A . 64 PHE HD2 1 1
1 419 1 1 26 PHE HE1 H 11.282 26.666 16.615 1.00 . A A . 64 PHE HE1 1 1
1 420 1 1 26 PHE HE2 H 14.985 24.498 16.825 1.00 . A A . 64 PHE HE2 1 1
1 421 1 1 26 PHE HZ H 13.441 25.999 15.593 1.00 . A A . 64 PHE HZ 1 1
1 422 1 1 26 PHE N N 13.914 25.317 21.692 1.00 . A A . 64 PHE N 1 1
1 423 1 1 26 PHE O O 12.436 23.660 23.492 1.00 . A A . 64 PHE O 1 1
1 424 1 1 27 TYR C C 8.718 24.540 24.394 1.00 . A A . 65 TYR C 1 1
1 425 1 1 27 TYR CA C 10.199 24.785 24.663 1.00 . A A . 65 TYR CA 1 1
1 426 1 1 27 TYR CB C 10.348 25.813 25.787 1.00 . A A . 65 TYR CB 1 1
1 427 1 1 27 TYR CD1 C 10.846 24.624 27.951 1.00 . A A . 65 TYR CD1 1 1
1 428 1 1 27 TYR CD2 C 8.597 25.446 27.568 1.00 . A A . 65 TYR CD2 1 1
1 429 1 1 27 TYR CE1 C 10.453 24.128 29.200 1.00 . A A . 65 TYR CE1 1 1
1 430 1 1 27 TYR CE2 C 8.204 24.948 28.816 1.00 . A A . 65 TYR CE2 1 1
1 431 1 1 27 TYR CG C 9.919 25.283 27.134 1.00 . A A . 65 TYR CG 1 1
1 432 1 1 27 TYR CZ C 9.131 24.290 29.632 1.00 . A A . 65 TYR CZ 1 1
1 433 1 1 27 TYR H H 10.520 26.069 23.003 1.00 . A A . 65 TYR H 1 1
1 434 1 1 27 TYR HA H 10.652 23.857 24.979 1.00 . A A . 65 TYR HA 1 1
1 435 1 1 27 TYR HB2 H 11.383 26.113 25.849 1.00 . A A . 65 TYR HB2 1 1
1 436 1 1 27 TYR HB3 H 9.751 26.680 25.543 1.00 . A A . 65 TYR HB3 1 1
1 437 1 1 27 TYR HD1 H 11.866 24.499 27.618 1.00 . A A . 65 TYR HD1 1 1
1 438 1 1 27 TYR HD2 H 7.882 25.954 26.939 1.00 . A A . 65 TYR HD2 1 1
1 439 1 1 27 TYR HE1 H 11.169 23.621 29.829 1.00 . A A . 65 TYR HE1 1 1
1 440 1 1 27 TYR HE2 H 7.184 25.073 29.150 1.00 . A A . 65 TYR HE2 1 1
1 441 1 1 27 TYR HH H 8.020 24.254 31.136 1.00 . A A . 65 TYR HH 1 1
1 442 1 1 27 TYR N N 10.857 25.262 23.447 1.00 . A A . 65 TYR N 1 1
1 443 1 1 27 TYR O O 8.090 25.276 23.634 1.00 . A A . 65 TYR O 1 1
1 444 1 1 27 TYR OH O 8.746 23.797 30.863 1.00 . A A . 65 TYR OH 1 1
1 445 1 1 28 THR C C 5.905 23.540 25.997 1.00 . A A . 66 THR C 1 1
1 446 1 1 28 THR CA C 6.763 23.146 24.798 1.00 . A A . 66 THR CA 1 1
1 447 1 1 28 THR CB C 6.641 21.639 24.559 1.00 . A A . 66 THR CB 1 1
1 448 1 1 28 THR CG2 C 5.203 21.295 24.169 1.00 . A A . 66 THR CG2 1 1
1 449 1 1 28 THR H H 8.704 22.968 25.634 1.00 . A A . 66 THR H 1 1
1 450 1 1 28 THR HA H 6.397 23.665 23.923 1.00 . A A . 66 THR HA 1 1
1 451 1 1 28 THR HB H 6.902 21.108 25.461 1.00 . A A . 66 THR HB 1 1
1 452 1 1 28 THR HG1 H 7.514 20.358 23.457 1.00 . A A . 66 THR HG1 1 1
1 453 1 1 28 THR HG21 H 5.170 20.298 23.753 1.00 . A A . 66 THR HG21 1 1
1 454 1 1 28 THR HG22 H 4.849 22.003 23.434 1.00 . A A . 66 THR HG22 1 1
1 455 1 1 28 THR HG23 H 4.572 21.340 25.044 1.00 . A A . 66 THR HG23 1 1
1 456 1 1 28 THR N N 8.163 23.503 25.016 1.00 . A A . 66 THR N 1 1
1 457 1 1 28 THR O O 6.333 23.428 27.146 1.00 . A A . 66 THR O 1 1
1 458 1 1 28 THR OG1 O 7.522 21.256 23.512 1.00 . A A . 66 THR OG1 1 1
1 459 1 1 29 LEU C C 2.981 23.200 27.288 1.00 . A A . 67 LEU C 1 1
1 460 1 1 29 LEU CA C 3.761 24.402 26.764 1.00 . A A . 67 LEU CA 1 1
1 461 1 1 29 LEU CB C 2.778 25.434 26.203 1.00 . A A . 67 LEU CB 1 1
1 462 1 1 29 LEU CD1 C 2.580 27.671 25.111 1.00 . A A . 67 LEU CD1 1 1
1 463 1 1 29 LEU CD2 C 3.965 27.408 27.174 1.00 . A A . 67 LEU CD2 1 1
1 464 1 1 29 LEU CG C 3.517 26.732 25.874 1.00 . A A . 67 LEU CG 1 1
1 465 1 1 29 LEU H H 4.418 24.090 24.779 1.00 . A A . 67 LEU H 1 1
1 466 1 1 29 LEU HA H 4.313 24.846 27.578 1.00 . A A . 67 LEU HA 1 1
1 467 1 1 29 LEU HB2 H 2.328 25.041 25.302 1.00 . A A . 67 LEU HB2 1 1
1 468 1 1 29 LEU HB3 H 2.005 25.634 26.928 1.00 . A A . 67 LEU HB3 1 1
1 469 1 1 29 LEU HD11 H 1.581 27.587 25.512 1.00 . A A . 67 LEU HD11 1 1
1 470 1 1 29 LEU HD12 H 2.573 27.400 24.066 1.00 . A A . 67 LEU HD12 1 1
1 471 1 1 29 LEU HD13 H 2.926 28.689 25.217 1.00 . A A . 67 LEU HD13 1 1
1 472 1 1 29 LEU HD21 H 4.087 28.468 27.007 1.00 . A A . 67 LEU HD21 1 1
1 473 1 1 29 LEU HD22 H 4.905 26.984 27.495 1.00 . A A . 67 LEU HD22 1 1
1 474 1 1 29 LEU HD23 H 3.218 27.249 27.938 1.00 . A A . 67 LEU HD23 1 1
1 475 1 1 29 LEU HG H 4.381 26.511 25.264 1.00 . A A . 67 LEU HG 1 1
1 476 1 1 29 LEU N N 4.691 24.002 25.714 1.00 . A A . 67 LEU N 1 1
1 477 1 1 29 LEU O O 2.339 22.486 26.521 1.00 . A A . 67 LEU O 1 1
1 478 1 1 30 LYS C C 1.269 22.423 30.231 1.00 . A A . 68 LYS C 1 1
1 479 1 1 30 LYS CA C 2.304 21.900 29.239 1.00 . A A . 68 LYS CA 1 1
1 480 1 1 30 LYS CB C 3.298 20.997 29.972 1.00 . A A . 68 LYS CB 1 1
1 481 1 1 30 LYS CD C 5.180 19.379 29.684 1.00 . A A . 68 LYS CD 1 1
1 482 1 1 30 LYS CE C 6.219 18.836 28.701 1.00 . A A . 68 LYS CE 1 1
1 483 1 1 30 LYS CG C 4.258 20.364 28.963 1.00 . A A . 68 LYS CG 1 1
1 484 1 1 30 LYS H H 3.528 23.628 29.165 1.00 . A A . 68 LYS H 1 1
1 485 1 1 30 LYS HA H 1.799 21.318 28.482 1.00 . A A . 68 LYS HA 1 1
1 486 1 1 30 LYS HB2 H 3.858 21.584 30.685 1.00 . A A . 68 LYS HB2 1 1
1 487 1 1 30 LYS HB3 H 2.760 20.217 30.490 1.00 . A A . 68 LYS HB3 1 1
1 488 1 1 30 LYS HD2 H 5.681 19.886 30.497 1.00 . A A . 68 LYS HD2 1 1
1 489 1 1 30 LYS HD3 H 4.596 18.560 30.075 1.00 . A A . 68 LYS HD3 1 1
1 490 1 1 30 LYS HE2 H 6.707 17.975 29.134 1.00 . A A . 68 LYS HE2 1 1
1 491 1 1 30 LYS HE3 H 5.731 18.550 27.783 1.00 . A A . 68 LYS HE3 1 1
1 492 1 1 30 LYS HG2 H 3.691 19.842 28.206 1.00 . A A . 68 LYS HG2 1 1
1 493 1 1 30 LYS HG3 H 4.853 21.136 28.499 1.00 . A A . 68 LYS HG3 1 1
1 494 1 1 30 LYS HZ1 H 7.914 19.537 27.716 1.00 . A A . 68 LYS HZ1 1 1
1 495 1 1 30 LYS HZ2 H 7.734 20.135 29.296 1.00 . A A . 68 LYS HZ2 1 1
1 496 1 1 30 LYS HZ3 H 6.759 20.736 28.041 1.00 . A A . 68 LYS HZ3 1 1
1 497 1 1 30 LYS N N 3.014 23.009 28.605 1.00 . A A . 68 LYS N 1 1
1 498 1 1 30 LYS NZ N 7.232 19.891 28.418 1.00 . A A . 68 LYS NZ 1 1
1 499 1 1 30 LYS O O 1.474 23.449 30.878 1.00 . A A . 68 LYS O 1 1
1 500 1 1 31 THR C C -0.384 22.364 32.679 1.00 . A A . 69 THR C 1 1
1 501 1 1 31 THR CA C -0.908 22.116 31.267 1.00 . A A . 69 THR CA 1 1
1 502 1 1 31 THR CB C -2.003 21.046 31.307 1.00 . A A . 69 THR CB 1 1
1 503 1 1 31 THR CG2 C -1.408 19.716 31.772 1.00 . A A . 69 THR CG2 1 1
1 504 1 1 31 THR H H 0.072 20.861 29.866 1.00 . A A . 69 THR H 1 1
1 505 1 1 31 THR HA H -1.335 23.033 30.890 1.00 . A A . 69 THR HA 1 1
1 506 1 1 31 THR HB H -2.422 20.923 30.320 1.00 . A A . 69 THR HB 1 1
1 507 1 1 31 THR HG1 H -3.759 20.962 32.034 1.00 . A A . 69 THR HG1 1 1
1 508 1 1 31 THR HG21 H -1.107 19.798 32.806 1.00 . A A . 69 THR HG21 1 1
1 509 1 1 31 THR HG22 H -0.548 19.474 31.165 1.00 . A A . 69 THR HG22 1 1
1 510 1 1 31 THR HG23 H -2.149 18.936 31.672 1.00 . A A . 69 THR HG23 1 1
1 511 1 1 31 THR N N 0.166 21.695 30.371 1.00 . A A . 69 THR N 1 1
1 512 1 1 31 THR O O 0.392 21.571 33.214 1.00 . A A . 69 THR O 1 1
1 513 1 1 31 THR OG1 O -3.024 21.451 32.209 1.00 . A A . 69 THR OG1 1 1
1 514 1 1 32 GLY C C 0.616 24.960 34.663 1.00 . A A . 70 GLY C 1 1
1 515 1 1 32 GLY CA C -0.402 23.816 34.634 1.00 . A A . 70 GLY CA 1 1
1 516 1 1 32 GLY H H -1.421 24.071 32.792 1.00 . A A . 70 GLY H 1 1
1 517 1 1 32 GLY HA2 H -1.275 24.113 35.198 1.00 . A A . 70 GLY HA2 1 1
1 518 1 1 32 GLY HA3 H 0.036 22.947 35.102 1.00 . A A . 70 GLY HA3 1 1
1 519 1 1 32 GLY N N -0.816 23.471 33.275 1.00 . A A . 70 GLY N 1 1
1 520 1 1 32 GLY O O 0.720 25.667 35.664 1.00 . A A . 70 GLY O 1 1
1 521 1 1 33 GLU C C 1.922 27.307 32.561 1.00 . A A . 71 GLU C 1 1
1 522 1 1 33 GLU CA C 2.368 26.208 33.520 1.00 . A A . 71 GLU CA 1 1
1 523 1 1 33 GLU CB C 3.707 25.632 33.057 1.00 . A A . 71 GLU CB 1 1
1 524 1 1 33 GLU CD C 6.163 26.193 32.728 1.00 . A A . 71 GLU CD 1 1
1 525 1 1 33 GLU CG C 4.807 26.681 33.252 1.00 . A A . 71 GLU CG 1 1
1 526 1 1 33 GLU H H 1.243 24.564 32.798 1.00 . A A . 71 GLU H 1 1
1 527 1 1 33 GLU HA H 2.495 26.634 34.505 1.00 . A A . 71 GLU HA 1 1
1 528 1 1 33 GLU HB2 H 3.939 24.750 33.638 1.00 . A A . 71 GLU HB2 1 1
1 529 1 1 33 GLU HB3 H 3.644 25.370 32.012 1.00 . A A . 71 GLU HB3 1 1
1 530 1 1 33 GLU HG2 H 4.533 27.581 32.723 1.00 . A A . 71 GLU HG2 1 1
1 531 1 1 33 GLU HG3 H 4.896 26.905 34.305 1.00 . A A . 71 GLU HG3 1 1
1 532 1 1 33 GLU N N 1.365 25.147 33.577 1.00 . A A . 71 GLU N 1 1
1 533 1 1 33 GLU O O 1.281 27.033 31.547 1.00 . A A . 71 GLU O 1 1
1 534 1 1 33 GLU OE1 O 6.231 25.117 32.150 1.00 . A A . 71 GLU OE1 1 1
1 535 1 1 33 GLU OE2 O 7.130 26.909 32.928 1.00 . A A . 71 GLU OE2 1 1
1 536 1 1 34 THR C C 3.062 30.369 31.425 1.00 . A A . 72 THR C 1 1
1 537 1 1 34 THR CA C 1.854 29.694 32.069 1.00 . A A . 72 THR CA 1 1
1 538 1 1 34 THR CB C 1.107 30.714 32.933 1.00 . A A . 72 THR CB 1 1
1 539 1 1 34 THR CG2 C -0.096 30.049 33.604 1.00 . A A . 72 THR CG2 1 1
1 540 1 1 34 THR H H 2.804 28.707 33.690 1.00 . A A . 72 THR H 1 1
1 541 1 1 34 THR HA H 1.190 29.354 31.287 1.00 . A A . 72 THR HA 1 1
1 542 1 1 34 THR HB H 0.762 31.525 32.310 1.00 . A A . 72 THR HB 1 1
1 543 1 1 34 THR HG1 H 1.702 32.048 34.151 1.00 . A A . 72 THR HG1 1 1
1 544 1 1 34 THR HG21 H -0.688 30.798 34.110 1.00 . A A . 72 THR HG21 1 1
1 545 1 1 34 THR HG22 H 0.250 29.320 34.322 1.00 . A A . 72 THR HG22 1 1
1 546 1 1 34 THR HG23 H -0.701 29.559 32.856 1.00 . A A . 72 THR HG23 1 1
1 547 1 1 34 THR N N 2.264 28.552 32.886 1.00 . A A . 72 THR N 1 1
1 548 1 1 34 THR O O 4.198 30.212 31.875 1.00 . A A . 72 THR O 1 1
1 549 1 1 34 THR OG1 O 1.985 31.225 33.925 1.00 . A A . 72 THR OG1 1 1
1 550 1 1 35 VAL C C 4.637 32.747 30.633 1.00 . A A . 73 VAL C 1 1
1 551 1 1 35 VAL CA C 3.879 31.835 29.669 1.00 . A A . 73 VAL CA 1 1
1 552 1 1 35 VAL CB C 3.299 32.653 28.509 1.00 . A A . 73 VAL CB 1 1
1 553 1 1 35 VAL CG1 C 4.424 33.344 27.732 1.00 . A A . 73 VAL CG1 1 1
1 554 1 1 35 VAL CG2 C 2.536 31.725 27.561 1.00 . A A . 73 VAL CG2 1 1
1 555 1 1 35 VAL H H 1.881 31.252 30.072 1.00 . A A . 73 VAL H 1 1
1 556 1 1 35 VAL HA H 4.565 31.101 29.270 1.00 . A A . 73 VAL HA 1 1
1 557 1 1 35 VAL HB H 2.624 33.401 28.901 1.00 . A A . 73 VAL HB 1 1
1 558 1 1 35 VAL HG11 H 4.995 33.969 28.403 1.00 . A A . 73 VAL HG11 1 1
1 559 1 1 35 VAL HG12 H 4.000 33.953 26.947 1.00 . A A . 73 VAL HG12 1 1
1 560 1 1 35 VAL HG13 H 5.073 32.598 27.297 1.00 . A A . 73 VAL HG13 1 1
1 561 1 1 35 VAL HG21 H 2.091 32.308 26.768 1.00 . A A . 73 VAL HG21 1 1
1 562 1 1 35 VAL HG22 H 1.759 31.212 28.108 1.00 . A A . 73 VAL HG22 1 1
1 563 1 1 35 VAL HG23 H 3.218 31.003 27.139 1.00 . A A . 73 VAL HG23 1 1
1 564 1 1 35 VAL N N 2.806 31.144 30.376 1.00 . A A . 73 VAL N 1 1
1 565 1 1 35 VAL O O 5.867 32.795 30.619 1.00 . A A . 73 VAL O 1 1
1 566 1 1 36 ALA C C 5.477 33.587 33.363 1.00 . A A . 74 ALA C 1 1
1 567 1 1 36 ALA CA C 4.524 34.353 32.446 1.00 . A A . 74 ALA CA 1 1
1 568 1 1 36 ALA CB C 3.453 35.062 33.278 1.00 . A A . 74 ALA CB 1 1
1 569 1 1 36 ALA H H 2.923 33.363 31.468 1.00 . A A . 74 ALA H 1 1
1 570 1 1 36 ALA HA H 5.089 35.097 31.904 1.00 . A A . 74 ALA HA 1 1
1 571 1 1 36 ALA HB1 H 3.792 36.057 33.525 1.00 . A A . 74 ALA HB1 1 1
1 572 1 1 36 ALA HB2 H 3.271 34.507 34.187 1.00 . A A . 74 ALA HB2 1 1
1 573 1 1 36 ALA HB3 H 2.538 35.125 32.707 1.00 . A A . 74 ALA HB3 1 1
1 574 1 1 36 ALA N N 3.899 33.451 31.486 1.00 . A A . 74 ALA N 1 1
1 575 1 1 36 ALA O O 6.558 34.075 33.692 1.00 . A A . 74 ALA O 1 1
1 576 1 1 37 ASP C C 7.277 31.300 33.954 1.00 . A A . 75 ASP C 1 1
1 577 1 1 37 ASP CA C 5.932 31.563 34.625 1.00 . A A . 75 ASP CA 1 1
1 578 1 1 37 ASP CB C 5.242 30.231 34.931 1.00 . A A . 75 ASP CB 1 1
1 579 1 1 37 ASP CG C 3.956 30.462 35.723 1.00 . A A . 75 ASP CG 1 1
1 580 1 1 37 ASP H H 4.228 32.020 33.448 1.00 . A A . 75 ASP H 1 1
1 581 1 1 37 ASP HA H 6.097 32.093 35.551 1.00 . A A . 75 ASP HA 1 1
1 582 1 1 37 ASP HB2 H 5.004 29.732 34.002 1.00 . A A . 75 ASP HB2 1 1
1 583 1 1 37 ASP HB3 H 5.908 29.609 35.508 1.00 . A A . 75 ASP HB3 1 1
1 584 1 1 37 ASP N N 5.088 32.376 33.755 1.00 . A A . 75 ASP N 1 1
1 585 1 1 37 ASP O O 8.332 31.424 34.578 1.00 . A A . 75 ASP O 1 1
1 586 1 1 37 ASP OD1 O 3.896 31.429 36.466 1.00 . A A . 75 ASP OD1 1 1
1 587 1 1 37 ASP OD2 O 3.046 29.664 35.574 1.00 . A A . 75 ASP OD2 1 1
1 588 1 1 38 LEU C C 9.351 31.969 31.946 1.00 . A A . 76 LEU C 1 1
1 589 1 1 38 LEU CA C 8.459 30.732 31.913 1.00 . A A . 76 LEU CA 1 1
1 590 1 1 38 LEU CB C 8.123 30.398 30.458 1.00 . A A . 76 LEU CB 1 1
1 591 1 1 38 LEU CD1 C 6.721 28.918 29.015 1.00 . A A . 76 LEU CD1 1 1
1 592 1 1 38 LEU CD2 C 8.368 27.918 30.599 1.00 . A A . 76 LEU CD2 1 1
1 593 1 1 38 LEU CG C 7.376 29.065 30.390 1.00 . A A . 76 LEU CG 1 1
1 594 1 1 38 LEU H H 6.364 30.867 32.228 1.00 . A A . 76 LEU H 1 1
1 595 1 1 38 LEU HA H 8.992 29.902 32.351 1.00 . A A . 76 LEU HA 1 1
1 596 1 1 38 LEU HB2 H 7.501 31.179 30.046 1.00 . A A . 76 LEU HB2 1 1
1 597 1 1 38 LEU HB3 H 9.036 30.325 29.885 1.00 . A A . 76 LEU HB3 1 1
1 598 1 1 38 LEU HD11 H 7.486 28.775 28.266 1.00 . A A . 76 LEU HD11 1 1
1 599 1 1 38 LEU HD12 H 6.156 29.810 28.789 1.00 . A A . 76 LEU HD12 1 1
1 600 1 1 38 LEU HD13 H 6.059 28.065 29.021 1.00 . A A . 76 LEU HD13 1 1
1 601 1 1 38 LEU HD21 H 9.183 28.014 29.897 1.00 . A A . 76 LEU HD21 1 1
1 602 1 1 38 LEU HD22 H 7.865 26.976 30.440 1.00 . A A . 76 LEU HD22 1 1
1 603 1 1 38 LEU HD23 H 8.754 27.953 31.606 1.00 . A A . 76 LEU HD23 1 1
1 604 1 1 38 LEU HG H 6.617 29.035 31.158 1.00 . A A . 76 LEU HG 1 1
1 605 1 1 38 LEU N N 7.234 30.968 32.669 1.00 . A A . 76 LEU N 1 1
1 606 1 1 38 LEU O O 10.558 31.877 32.156 1.00 . A A . 76 LEU O 1 1
1 607 1 1 39 SER C C 10.243 34.612 33.022 1.00 . A A . 77 SER C 1 1
1 608 1 1 39 SER CA C 9.477 34.384 31.724 1.00 . A A . 77 SER CA 1 1
1 609 1 1 39 SER CB C 8.507 35.544 31.497 1.00 . A A . 77 SER CB 1 1
1 610 1 1 39 SER H H 7.762 33.140 31.644 1.00 . A A . 77 SER H 1 1
1 611 1 1 39 SER HA H 10.178 34.352 30.903 1.00 . A A . 77 SER HA 1 1
1 612 1 1 39 SER HB2 H 7.890 35.339 30.637 1.00 . A A . 77 SER HB2 1 1
1 613 1 1 39 SER HB3 H 7.876 35.658 32.369 1.00 . A A . 77 SER HB3 1 1
1 614 1 1 39 SER HG H 8.940 37.366 31.825 1.00 . A A . 77 SER HG 1 1
1 615 1 1 39 SER N N 8.734 33.129 31.764 1.00 . A A . 77 SER N 1 1
1 616 1 1 39 SER O O 11.391 35.057 33.001 1.00 . A A . 77 SER O 1 1
1 617 1 1 39 SER OG O 9.247 36.734 31.264 1.00 . A A . 77 SER OG 1 1
1 618 1 1 40 LYS C C 11.439 33.652 35.632 1.00 . A A . 78 LYS C 1 1
1 619 1 1 40 LYS CA C 10.208 34.534 35.451 1.00 . A A . 78 LYS CA 1 1
1 620 1 1 40 LYS CB C 9.191 34.229 36.555 1.00 . A A . 78 LYS CB 1 1
1 621 1 1 40 LYS CD C 8.797 34.214 39.023 1.00 . A A . 78 LYS CD 1 1
1 622 1 1 40 LYS CE C 9.314 34.721 40.370 1.00 . A A . 78 LYS CE 1 1
1 623 1 1 40 LYS CG C 9.781 34.600 37.917 1.00 . A A . 78 LYS CG 1 1
1 624 1 1 40 LYS H H 8.683 33.968 34.089 1.00 . A A . 78 LYS H 1 1
1 625 1 1 40 LYS HA H 10.505 35.569 35.532 1.00 . A A . 78 LYS HA 1 1
1 626 1 1 40 LYS HB2 H 8.292 34.803 36.383 1.00 . A A . 78 LYS HB2 1 1
1 627 1 1 40 LYS HB3 H 8.954 33.175 36.543 1.00 . A A . 78 LYS HB3 1 1
1 628 1 1 40 LYS HD2 H 7.832 34.655 38.816 1.00 . A A . 78 LYS HD2 1 1
1 629 1 1 40 LYS HD3 H 8.701 33.139 39.060 1.00 . A A . 78 LYS HD3 1 1
1 630 1 1 40 LYS HE2 H 9.671 35.736 40.260 1.00 . A A . 78 LYS HE2 1 1
1 631 1 1 40 LYS HE3 H 8.514 34.699 41.095 1.00 . A A . 78 LYS HE3 1 1
1 632 1 1 40 LYS HG2 H 10.712 34.071 38.061 1.00 . A A . 78 LYS HG2 1 1
1 633 1 1 40 LYS HG3 H 9.961 35.664 37.955 1.00 . A A . 78 LYS HG3 1 1
1 634 1 1 40 LYS HZ1 H 10.077 33.188 41.554 1.00 . A A . 78 LYS HZ1 1 1
1 635 1 1 40 LYS HZ2 H 11.183 34.440 41.244 1.00 . A A . 78 LYS HZ2 1 1
1 636 1 1 40 LYS HZ3 H 10.809 33.313 40.029 1.00 . A A . 78 LYS HZ3 1 1
1 637 1 1 40 LYS N N 9.595 34.321 34.143 1.00 . A A . 78 LYS N 1 1
1 638 1 1 40 LYS NZ N 10.430 33.851 40.834 1.00 . A A . 78 LYS NZ 1 1
1 639 1 1 40 LYS O O 12.494 34.122 36.060 1.00 . A A . 78 LYS O 1 1
1 640 1 1 41 SER C C 13.609 31.834 34.653 1.00 . A A . 79 SER C 1 1
1 641 1 1 41 SER CA C 12.396 31.425 35.483 1.00 . A A . 79 SER CA 1 1
1 642 1 1 41 SER CB C 11.944 30.023 35.071 1.00 . A A . 79 SER CB 1 1
1 643 1 1 41 SER H H 10.443 32.060 34.942 1.00 . A A . 79 SER H 1 1
1 644 1 1 41 SER HA H 12.675 31.407 36.525 1.00 . A A . 79 SER HA 1 1
1 645 1 1 41 SER HB2 H 11.032 29.767 35.585 1.00 . A A . 79 SER HB2 1 1
1 646 1 1 41 SER HB3 H 11.769 30.003 34.004 1.00 . A A . 79 SER HB3 1 1
1 647 1 1 41 SER HG H 13.520 29.012 34.728 1.00 . A A . 79 SER HG 1 1
1 648 1 1 41 SER N N 11.299 32.372 35.304 1.00 . A A . 79 SER N 1 1
1 649 1 1 41 SER O O 14.745 31.774 35.124 1.00 . A A . 79 SER O 1 1
1 650 1 1 41 SER OG O 12.954 29.086 35.424 1.00 . A A . 79 SER OG 1 1
1 651 1 1 42 GLN C C 14.985 34.060 32.858 1.00 . A A . 80 GLN C 1 1
1 652 1 1 42 GLN CA C 14.434 32.668 32.520 1.00 . A A . 80 GLN CA 1 1
1 653 1 1 42 GLN CB C 13.924 32.665 31.076 1.00 . A A . 80 GLN CB 1 1
1 654 1 1 42 GLN CD C 14.500 30.223 30.837 1.00 . A A . 80 GLN CD 1 1
1 655 1 1 42 GLN CG C 13.402 31.274 30.694 1.00 . A A . 80 GLN CG 1 1
1 656 1 1 42 GLN H H 12.433 32.255 33.094 1.00 . A A . 80 GLN H 1 1
1 657 1 1 42 GLN HA H 15.239 31.953 32.595 1.00 . A A . 80 GLN HA 1 1
1 658 1 1 42 GLN HB2 H 13.126 33.387 30.977 1.00 . A A . 80 GLN HB2 1 1
1 659 1 1 42 GLN HB3 H 14.733 32.935 30.413 1.00 . A A . 80 GLN HB3 1 1
1 660 1 1 42 GLN HE21 H 13.373 28.976 31.894 1.00 . A A . 80 GLN HE21 1 1
1 661 1 1 42 GLN HE22 H 14.956 28.443 31.591 1.00 . A A . 80 GLN HE22 1 1
1 662 1 1 42 GLN HG2 H 12.577 31.015 31.341 1.00 . A A . 80 GLN HG2 1 1
1 663 1 1 42 GLN HG3 H 13.058 31.293 29.671 1.00 . A A . 80 GLN HG3 1 1
1 664 1 1 42 GLN N N 13.357 32.247 33.418 1.00 . A A . 80 GLN N 1 1
1 665 1 1 42 GLN NE2 N 14.256 29.123 31.495 1.00 . A A . 80 GLN NE2 1 1
1 666 1 1 42 GLN O O 16.056 34.428 32.376 1.00 . A A . 80 GLN O 1 1
1 667 1 1 42 GLN OE1 O 15.609 30.410 30.336 1.00 . A A . 80 GLN OE1 1 1
1 668 1 1 43 ASP C C 14.725 37.044 32.716 1.00 . A A . 81 ASP C 1 1
1 669 1 1 43 ASP CA C 14.690 36.195 33.988 1.00 . A A . 81 ASP CA 1 1
1 670 1 1 43 ASP CB C 16.072 36.177 34.651 1.00 . A A . 81 ASP CB 1 1
1 671 1 1 43 ASP CG C 16.368 37.520 35.314 1.00 . A A . 81 ASP CG 1 1
1 672 1 1 43 ASP H H 13.444 34.482 34.069 1.00 . A A . 81 ASP H 1 1
1 673 1 1 43 ASP HA H 13.980 36.630 34.677 1.00 . A A . 81 ASP HA 1 1
1 674 1 1 43 ASP HB2 H 16.097 35.397 35.399 1.00 . A A . 81 ASP HB2 1 1
1 675 1 1 43 ASP HB3 H 16.824 35.976 33.902 1.00 . A A . 81 ASP HB3 1 1
1 676 1 1 43 ASP N N 14.268 34.834 33.674 1.00 . A A . 81 ASP N 1 1
1 677 1 1 43 ASP O O 15.650 37.827 32.493 1.00 . A A . 81 ASP O 1 1
1 678 1 1 43 ASP OD1 O 15.432 38.172 35.751 1.00 . A A . 81 ASP OD1 1 1
1 679 1 1 43 ASP OD2 O 17.533 37.879 35.378 1.00 . A A . 81 ASP OD2 1 1
1 680 1 1 44 ILE C C 12.343 38.492 30.643 1.00 . A A . 82 ILE C 1 1
1 681 1 1 44 ILE CA C 13.595 37.619 30.629 1.00 . A A . 82 ILE CA 1 1
1 682 1 1 44 ILE CB C 13.536 36.640 29.449 1.00 . A A . 82 ILE CB 1 1
1 683 1 1 44 ILE CD1 C 14.626 34.646 28.402 1.00 . A A . 82 ILE CD1 1 1
1 684 1 1 44 ILE CG1 C 14.769 35.731 29.471 1.00 . A A . 82 ILE CG1 1 1
1 685 1 1 44 ILE CG2 C 13.514 37.417 28.129 1.00 . A A . 82 ILE CG2 1 1
1 686 1 1 44 ILE H H 12.984 36.259 32.135 1.00 . A A . 82 ILE H 1 1
1 687 1 1 44 ILE HA H 14.462 38.253 30.516 1.00 . A A . 82 ILE HA 1 1
1 688 1 1 44 ILE HB H 12.643 36.038 29.526 1.00 . A A . 82 ILE HB 1 1
1 689 1 1 44 ILE HD11 H 15.374 33.884 28.559 1.00 . A A . 82 ILE HD11 1 1
1 690 1 1 44 ILE HD12 H 14.760 35.084 27.424 1.00 . A A . 82 ILE HD12 1 1
1 691 1 1 44 ILE HD13 H 13.643 34.203 28.466 1.00 . A A . 82 ILE HD13 1 1
1 692 1 1 44 ILE HG12 H 15.653 36.319 29.272 1.00 . A A . 82 ILE HG12 1 1
1 693 1 1 44 ILE HG13 H 14.856 35.265 30.441 1.00 . A A . 82 ILE HG13 1 1
1 694 1 1 44 ILE HG21 H 13.411 36.725 27.306 1.00 . A A . 82 ILE HG21 1 1
1 695 1 1 44 ILE HG22 H 14.435 37.970 28.022 1.00 . A A . 82 ILE HG22 1 1
1 696 1 1 44 ILE HG23 H 12.680 38.103 28.129 1.00 . A A . 82 ILE HG23 1 1
1 697 1 1 44 ILE N N 13.697 36.884 31.888 1.00 . A A . 82 ILE N 1 1
1 698 1 1 44 ILE O O 11.327 38.123 31.231 1.00 . A A . 82 ILE O 1 1
1 699 1 1 45 ASN C C 10.229 40.076 28.984 1.00 . A A . 83 ASN C 1 1
1 700 1 1 45 ASN CA C 11.291 40.569 29.962 1.00 . A A . 83 ASN CA 1 1
1 701 1 1 45 ASN CB C 11.763 41.964 29.544 1.00 . A A . 83 ASN CB 1 1
1 702 1 1 45 ASN CG C 12.784 42.492 30.545 1.00 . A A . 83 ASN CG 1 1
1 703 1 1 45 ASN H H 13.258 39.895 29.545 1.00 . A A . 83 ASN H 1 1
1 704 1 1 45 ASN HA H 10.857 40.630 30.948 1.00 . A A . 83 ASN HA 1 1
1 705 1 1 45 ASN HB2 H 12.214 41.909 28.564 1.00 . A A . 83 ASN HB2 1 1
1 706 1 1 45 ASN HB3 H 10.916 42.634 29.511 1.00 . A A . 83 ASN HB3 1 1
1 707 1 1 45 ASN HD21 H 13.906 43.368 29.162 1.00 . A A . 83 ASN HD21 1 1
1 708 1 1 45 ASN HD22 H 14.462 43.530 30.757 1.00 . A A . 83 ASN HD22 1 1
1 709 1 1 45 ASN N N 12.423 39.652 29.999 1.00 . A A . 83 ASN N 1 1
1 710 1 1 45 ASN ND2 N 13.802 43.188 30.119 1.00 . A A . 83 ASN ND2 1 1
1 711 1 1 45 ASN O O 10.540 39.652 27.869 1.00 . A A . 83 ASN O 1 1
1 712 1 1 45 ASN OD1 O 12.651 42.263 31.748 1.00 . A A . 83 ASN OD1 1 1
1 713 1 1 46 LEU C C 7.882 40.456 27.217 1.00 . A A . 84 LEU C 1 1
1 714 1 1 46 LEU CA C 7.870 39.705 28.546 1.00 . A A . 84 LEU CA 1 1
1 715 1 1 46 LEU CB C 6.529 39.927 29.252 1.00 . A A . 84 LEU CB 1 1
1 716 1 1 46 LEU CD1 C 5.191 39.450 31.310 1.00 . A A . 84 LEU CD1 1 1
1 717 1 1 46 LEU CD2 C 6.488 37.621 30.223 1.00 . A A . 84 LEU CD2 1 1
1 718 1 1 46 LEU CG C 6.477 39.116 30.550 1.00 . A A . 84 LEU CG 1 1
1 719 1 1 46 LEU H H 8.775 40.495 30.296 1.00 . A A . 84 LEU H 1 1
1 720 1 1 46 LEU HA H 7.988 38.651 28.345 1.00 . A A . 84 LEU HA 1 1
1 721 1 1 46 LEU HB2 H 6.414 40.977 29.480 1.00 . A A . 84 LEU HB2 1 1
1 722 1 1 46 LEU HB3 H 5.726 39.611 28.603 1.00 . A A . 84 LEU HB3 1 1
1 723 1 1 46 LEU HD11 H 5.336 40.354 31.883 1.00 . A A . 84 LEU HD11 1 1
1 724 1 1 46 LEU HD12 H 4.944 38.637 31.978 1.00 . A A . 84 LEU HD12 1 1
1 725 1 1 46 LEU HD13 H 4.384 39.595 30.607 1.00 . A A . 84 LEU HD13 1 1
1 726 1 1 46 LEU HD21 H 7.472 37.332 29.889 1.00 . A A . 84 LEU HD21 1 1
1 727 1 1 46 LEU HD22 H 5.769 37.417 29.443 1.00 . A A . 84 LEU HD22 1 1
1 728 1 1 46 LEU HD23 H 6.228 37.057 31.107 1.00 . A A . 84 LEU HD23 1 1
1 729 1 1 46 LEU HG H 7.332 39.360 31.163 1.00 . A A . 84 LEU HG 1 1
1 730 1 1 46 LEU N N 8.968 40.145 29.402 1.00 . A A . 84 LEU N 1 1
1 731 1 1 46 LEU O O 7.599 39.874 26.171 1.00 . A A . 84 LEU O 1 1
1 732 1 1 47 SER C C 9.238 41.928 25.026 1.00 . A A . 85 SER C 1 1
1 733 1 1 47 SER CA C 8.269 42.539 26.033 1.00 . A A . 85 SER CA 1 1
1 734 1 1 47 SER CB C 8.702 43.969 26.360 1.00 . A A . 85 SER CB 1 1
1 735 1 1 47 SER H H 8.483 42.148 28.106 1.00 . A A . 85 SER H 1 1
1 736 1 1 47 SER HA H 7.280 42.563 25.600 1.00 . A A . 85 SER HA 1 1
1 737 1 1 47 SER HB2 H 8.084 44.365 27.149 1.00 . A A . 85 SER HB2 1 1
1 738 1 1 47 SER HB3 H 9.734 43.965 26.684 1.00 . A A . 85 SER HB3 1 1
1 739 1 1 47 SER HG H 8.818 45.612 25.408 1.00 . A A . 85 SER HG 1 1
1 740 1 1 47 SER N N 8.233 41.738 27.252 1.00 . A A . 85 SER N 1 1
1 741 1 1 47 SER O O 8.928 41.814 23.842 1.00 . A A . 85 SER O 1 1
1 742 1 1 47 SER OG O 8.551 44.778 25.201 1.00 . A A . 85 SER OG 1 1
1 743 1 1 48 THR C C 10.891 39.652 23.974 1.00 . A A . 86 THR C 1 1
1 744 1 1 48 THR CA C 11.414 40.928 24.631 1.00 . A A . 86 THR CA 1 1
1 745 1 1 48 THR CB C 12.679 40.612 25.433 1.00 . A A . 86 THR CB 1 1
1 746 1 1 48 THR CG2 C 13.786 40.147 24.484 1.00 . A A . 86 THR CG2 1 1
1 747 1 1 48 THR H H 10.584 41.590 26.469 1.00 . A A . 86 THR H 1 1
1 748 1 1 48 THR HA H 11.660 41.642 23.860 1.00 . A A . 86 THR HA 1 1
1 749 1 1 48 THR HB H 12.469 39.829 26.145 1.00 . A A . 86 THR HB 1 1
1 750 1 1 48 THR HG1 H 13.465 41.524 26.905 1.00 . A A . 86 THR HG1 1 1
1 751 1 1 48 THR HG21 H 13.823 40.803 23.626 1.00 . A A . 86 THR HG21 1 1
1 752 1 1 48 THR HG22 H 13.581 39.138 24.159 1.00 . A A . 86 THR HG22 1 1
1 753 1 1 48 THR HG23 H 14.735 40.174 24.999 1.00 . A A . 86 THR HG23 1 1
1 754 1 1 48 THR N N 10.403 41.510 25.509 1.00 . A A . 86 THR N 1 1
1 755 1 1 48 THR O O 11.030 39.456 22.766 1.00 . A A . 86 THR O 1 1
1 756 1 1 48 THR OG1 O 13.103 41.779 26.121 1.00 . A A . 86 THR OG1 1 1
1 757 1 1 49 ILE C C 8.774 37.779 23.110 1.00 . A A . 87 ILE C 1 1
1 758 1 1 49 ILE CA C 9.745 37.529 24.261 1.00 . A A . 87 ILE CA 1 1
1 759 1 1 49 ILE CB C 9.047 36.753 25.386 1.00 . A A . 87 ILE CB 1 1
1 760 1 1 49 ILE CD1 C 9.289 35.912 27.730 1.00 . A A . 87 ILE CD1 1 1
1 761 1 1 49 ILE CG1 C 10.027 36.529 26.541 1.00 . A A . 87 ILE CG1 1 1
1 762 1 1 49 ILE CG2 C 8.573 35.391 24.866 1.00 . A A . 87 ILE CG2 1 1
1 763 1 1 49 ILE H H 10.120 39.031 25.714 1.00 . A A . 87 ILE H 1 1
1 764 1 1 49 ILE HA H 10.576 36.943 23.897 1.00 . A A . 87 ILE HA 1 1
1 765 1 1 49 ILE HB H 8.196 37.318 25.738 1.00 . A A . 87 ILE HB 1 1
1 766 1 1 49 ILE HD11 H 9.971 35.804 28.560 1.00 . A A . 87 ILE HD11 1 1
1 767 1 1 49 ILE HD12 H 8.904 34.943 27.452 1.00 . A A . 87 ILE HD12 1 1
1 768 1 1 49 ILE HD13 H 8.470 36.556 28.019 1.00 . A A . 87 ILE HD13 1 1
1 769 1 1 49 ILE HG12 H 10.814 35.862 26.219 1.00 . A A . 87 ILE HG12 1 1
1 770 1 1 49 ILE HG13 H 10.455 37.475 26.837 1.00 . A A . 87 ILE HG13 1 1
1 771 1 1 49 ILE HG21 H 9.427 34.809 24.552 1.00 . A A . 87 ILE HG21 1 1
1 772 1 1 49 ILE HG22 H 7.908 35.537 24.027 1.00 . A A . 87 ILE HG22 1 1
1 773 1 1 49 ILE HG23 H 8.051 34.867 25.653 1.00 . A A . 87 ILE HG23 1 1
1 774 1 1 49 ILE N N 10.253 38.800 24.771 1.00 . A A . 87 ILE N 1 1
1 775 1 1 49 ILE O O 8.848 37.129 22.069 1.00 . A A . 87 ILE O 1 1
1 776 1 1 50 TRP C C 7.597 39.520 20.982 1.00 . A A . 88 TRP C 1 1
1 777 1 1 50 TRP CA C 6.904 39.072 22.268 1.00 . A A . 88 TRP CA 1 1
1 778 1 1 50 TRP CB C 5.974 40.183 22.759 1.00 . A A . 88 TRP CB 1 1
1 779 1 1 50 TRP CD1 C 3.808 39.843 21.496 1.00 . A A . 88 TRP CD1 1 1
1 780 1 1 50 TRP CD2 C 4.867 41.736 20.902 1.00 . A A . 88 TRP CD2 1 1
1 781 1 1 50 TRP CE2 C 3.683 41.671 20.127 1.00 . A A . 88 TRP CE2 1 1
1 782 1 1 50 TRP CE3 C 5.719 42.840 20.719 1.00 . A A . 88 TRP CE3 1 1
1 783 1 1 50 TRP CG C 4.921 40.563 21.765 1.00 . A A . 88 TRP CG 1 1
1 784 1 1 50 TRP CH2 C 4.220 43.757 19.035 1.00 . A A . 88 TRP CH2 1 1
1 785 1 1 50 TRP CZ2 C 3.360 42.667 19.203 1.00 . A A . 88 TRP CZ2 1 1
1 786 1 1 50 TRP CZ3 C 5.397 43.841 19.792 1.00 . A A . 88 TRP CZ3 1 1
1 787 1 1 50 TRP H H 7.856 39.211 24.159 1.00 . A A . 88 TRP H 1 1
1 788 1 1 50 TRP HA H 6.308 38.196 22.054 1.00 . A A . 88 TRP HA 1 1
1 789 1 1 50 TRP HB2 H 5.486 39.853 23.663 1.00 . A A . 88 TRP HB2 1 1
1 790 1 1 50 TRP HB3 H 6.572 41.055 22.991 1.00 . A A . 88 TRP HB3 1 1
1 791 1 1 50 TRP HD1 H 3.538 38.909 21.964 1.00 . A A . 88 TRP HD1 1 1
1 792 1 1 50 TRP HE1 H 2.222 40.187 20.154 1.00 . A A . 88 TRP HE1 1 1
1 793 1 1 50 TRP HE3 H 6.629 42.916 21.297 1.00 . A A . 88 TRP HE3 1 1
1 794 1 1 50 TRP HH2 H 3.980 44.531 18.323 1.00 . A A . 88 TRP HH2 1 1
1 795 1 1 50 TRP HZ2 H 2.452 42.597 18.622 1.00 . A A . 88 TRP HZ2 1 1
1 796 1 1 50 TRP HZ3 H 6.060 44.684 19.660 1.00 . A A . 88 TRP HZ3 1 1
1 797 1 1 50 TRP N N 7.875 38.737 23.303 1.00 . A A . 88 TRP N 1 1
1 798 1 1 50 TRP NE1 N 3.074 40.499 20.526 1.00 . A A . 88 TRP NE1 1 1
1 799 1 1 50 TRP O O 7.268 39.043 19.898 1.00 . A A . 88 TRP O 1 1
1 800 1 1 51 SER C C 9.785 39.850 19.022 1.00 . A A . 89 SER C 1 1
1 801 1 1 51 SER CA C 9.244 40.957 19.924 1.00 . A A . 89 SER CA 1 1
1 802 1 1 51 SER CB C 10.394 41.870 20.352 1.00 . A A . 89 SER CB 1 1
1 803 1 1 51 SER H H 8.845 40.714 21.994 1.00 . A A . 89 SER H 1 1
1 804 1 1 51 SER HA H 8.530 41.542 19.365 1.00 . A A . 89 SER HA 1 1
1 805 1 1 51 SER HB2 H 10.774 42.403 19.496 1.00 . A A . 89 SER HB2 1 1
1 806 1 1 51 SER HB3 H 10.032 42.583 21.081 1.00 . A A . 89 SER HB3 1 1
1 807 1 1 51 SER HG H 12.126 41.085 20.328 1.00 . A A . 89 SER HG 1 1
1 808 1 1 51 SER N N 8.580 40.406 21.103 1.00 . A A . 89 SER N 1 1
1 809 1 1 51 SER O O 9.716 39.953 17.797 1.00 . A A . 89 SER O 1 1
1 810 1 1 51 SER OG O 11.437 41.081 20.907 1.00 . A A . 89 SER OG 1 1
1 811 1 1 52 LEU C C 9.713 36.847 18.232 1.00 . A A . 90 LEU C 1 1
1 812 1 1 52 LEU CA C 10.841 37.672 18.854 1.00 . A A . 90 LEU CA 1 1
1 813 1 1 52 LEU CB C 11.694 36.773 19.754 1.00 . A A . 90 LEU CB 1 1
1 814 1 1 52 LEU CD1 C 13.614 36.705 21.353 1.00 . A A . 90 LEU CD1 1 1
1 815 1 1 52 LEU CD2 C 13.785 38.063 19.267 1.00 . A A . 90 LEU CD2 1 1
1 816 1 1 52 LEU CG C 12.838 37.584 20.370 1.00 . A A . 90 LEU CG 1 1
1 817 1 1 52 LEU H H 10.395 38.787 20.606 1.00 . A A . 90 LEU H 1 1
1 818 1 1 52 LEU HA H 11.463 38.057 18.060 1.00 . A A . 90 LEU HA 1 1
1 819 1 1 52 LEU HB2 H 11.076 36.366 20.541 1.00 . A A . 90 LEU HB2 1 1
1 820 1 1 52 LEU HB3 H 12.105 35.965 19.167 1.00 . A A . 90 LEU HB3 1 1
1 821 1 1 52 LEU HD11 H 12.929 36.051 21.870 1.00 . A A . 90 LEU HD11 1 1
1 822 1 1 52 LEU HD12 H 14.125 37.331 22.069 1.00 . A A . 90 LEU HD12 1 1
1 823 1 1 52 LEU HD13 H 14.338 36.113 20.812 1.00 . A A . 90 LEU HD13 1 1
1 824 1 1 52 LEU HD21 H 14.698 38.430 19.711 1.00 . A A . 90 LEU HD21 1 1
1 825 1 1 52 LEU HD22 H 13.314 38.857 18.707 1.00 . A A . 90 LEU HD22 1 1
1 826 1 1 52 LEU HD23 H 14.012 37.241 18.605 1.00 . A A . 90 LEU HD23 1 1
1 827 1 1 52 LEU HG H 12.431 38.437 20.895 1.00 . A A . 90 LEU HG 1 1
1 828 1 1 52 LEU N N 10.319 38.794 19.628 1.00 . A A . 90 LEU N 1 1
1 829 1 1 52 LEU O O 9.697 36.617 17.023 1.00 . A A . 90 LEU O 1 1
1 830 1 1 53 ASN C C 6.503 36.328 17.951 1.00 . A A . 91 ASN C 1 1
1 831 1 1 53 ASN CA C 7.674 35.561 18.579 1.00 . A A . 91 ASN CA 1 1
1 832 1 1 53 ASN CB C 7.148 34.713 19.740 1.00 . A A . 91 ASN CB 1 1
1 833 1 1 53 ASN CG C 8.245 33.787 20.254 1.00 . A A . 91 ASN CG 1 1
1 834 1 1 53 ASN H H 8.778 36.699 19.994 1.00 . A A . 91 ASN H 1 1
1 835 1 1 53 ASN HA H 8.079 34.893 17.835 1.00 . A A . 91 ASN HA 1 1
1 836 1 1 53 ASN HB2 H 6.823 35.364 20.539 1.00 . A A . 91 ASN HB2 1 1
1 837 1 1 53 ASN HB3 H 6.312 34.121 19.398 1.00 . A A . 91 ASN HB3 1 1
1 838 1 1 53 ASN HD21 H 9.392 35.267 20.920 1.00 . A A . 91 ASN HD21 1 1
1 839 1 1 53 ASN HD22 H 10.012 33.703 21.147 1.00 . A A . 91 ASN HD22 1 1
1 840 1 1 53 ASN N N 8.755 36.429 19.054 1.00 . A A . 91 ASN N 1 1
1 841 1 1 53 ASN ND2 N 9.303 34.296 20.822 1.00 . A A . 91 ASN ND2 1 1
1 842 1 1 53 ASN O O 5.480 35.725 17.623 1.00 . A A . 91 ASN O 1 1
1 843 1 1 53 ASN OD1 O 8.138 32.566 20.142 1.00 . A A . 91 ASN OD1 1 1
1 844 1 1 54 LYS C C 5.127 37.869 15.827 1.00 . A A . 92 LYS C 1 1
1 845 1 1 54 LYS CA C 5.572 38.440 17.177 1.00 . A A . 92 LYS CA 1 1
1 846 1 1 54 LYS CB C 6.037 39.896 17.034 1.00 . A A . 92 LYS CB 1 1
1 847 1 1 54 LYS CD C 7.692 41.449 15.984 1.00 . A A . 92 LYS CD 1 1
1 848 1 1 54 LYS CE C 8.590 41.650 14.762 1.00 . A A . 92 LYS CE 1 1
1 849 1 1 54 LYS CG C 7.166 40.013 16.004 1.00 . A A . 92 LYS CG 1 1
1 850 1 1 54 LYS H H 7.429 38.094 18.133 1.00 . A A . 92 LYS H 1 1
1 851 1 1 54 LYS HA H 4.720 38.426 17.840 1.00 . A A . 92 LYS HA 1 1
1 852 1 1 54 LYS HB2 H 5.203 40.505 16.716 1.00 . A A . 92 LYS HB2 1 1
1 853 1 1 54 LYS HB3 H 6.391 40.251 17.991 1.00 . A A . 92 LYS HB3 1 1
1 854 1 1 54 LYS HD2 H 6.859 42.136 15.936 1.00 . A A . 92 LYS HD2 1 1
1 855 1 1 54 LYS HD3 H 8.263 41.638 16.880 1.00 . A A . 92 LYS HD3 1 1
1 856 1 1 54 LYS HE2 H 9.291 40.832 14.692 1.00 . A A . 92 LYS HE2 1 1
1 857 1 1 54 LYS HE3 H 7.981 41.680 13.869 1.00 . A A . 92 LYS HE3 1 1
1 858 1 1 54 LYS HG2 H 7.967 39.339 16.272 1.00 . A A . 92 LYS HG2 1 1
1 859 1 1 54 LYS HG3 H 6.791 39.757 15.025 1.00 . A A . 92 LYS HG3 1 1
1 860 1 1 54 LYS HZ1 H 8.660 43.718 14.997 1.00 . A A . 92 LYS HZ1 1 1
1 861 1 1 54 LYS HZ2 H 9.922 43.084 14.053 1.00 . A A . 92 LYS HZ2 1 1
1 862 1 1 54 LYS HZ3 H 9.943 42.893 15.741 1.00 . A A . 92 LYS HZ3 1 1
1 863 1 1 54 LYS N N 6.630 37.644 17.789 1.00 . A A . 92 LYS N 1 1
1 864 1 1 54 LYS NZ N 9.335 42.933 14.898 1.00 . A A . 92 LYS NZ 1 1
1 865 1 1 54 LYS O O 3.979 38.056 15.426 1.00 . A A . 92 LYS O 1 1
1 866 1 1 55 HIS C C 4.782 35.396 13.989 1.00 . A A . 93 HIS C 1 1
1 867 1 1 55 HIS CA C 5.691 36.616 13.825 1.00 . A A . 93 HIS CA 1 1
1 868 1 1 55 HIS CB C 6.962 36.248 13.050 1.00 . A A . 93 HIS CB 1 1
1 869 1 1 55 HIS CD2 C 7.676 33.722 13.192 1.00 . A A . 93 HIS CD2 1 1
1 870 1 1 55 HIS CE1 C 9.141 33.890 14.780 1.00 . A A . 93 HIS CE1 1 1
1 871 1 1 55 HIS CG C 7.704 35.044 13.570 1.00 . A A . 93 HIS CG 1 1
1 872 1 1 55 HIS H H 6.942 37.088 15.473 1.00 . A A . 93 HIS H 1 1
1 873 1 1 55 HIS HA H 5.153 37.361 13.256 1.00 . A A . 93 HIS HA 1 1
1 874 1 1 55 HIS HB2 H 6.691 36.053 12.024 1.00 . A A . 93 HIS HB2 1 1
1 875 1 1 55 HIS HB3 H 7.625 37.102 13.066 1.00 . A A . 93 HIS HB3 1 1
1 876 1 1 55 HIS HD1 H 8.895 35.928 15.088 1.00 . A A . 93 HIS HD1 1 1
1 877 1 1 55 HIS HD2 H 7.046 33.310 12.420 1.00 . A A . 93 HIS HD2 1 1
1 878 1 1 55 HIS HE1 H 9.897 33.649 15.513 1.00 . A A . 93 HIS HE1 1 1
1 879 1 1 55 HIS N N 6.034 37.196 15.120 1.00 . A A . 93 HIS N 1 1
1 880 1 1 55 HIS ND1 N 8.644 35.124 14.587 1.00 . A A . 93 HIS ND1 1 1
1 881 1 1 55 HIS NE2 N 8.586 32.997 13.958 1.00 . A A . 93 HIS NE2 1 1
1 882 1 1 55 HIS O O 3.889 35.171 13.171 1.00 . A A . 93 HIS O 1 1
1 883 1 1 56 LEU C C 2.787 33.771 15.726 1.00 . A A . 94 LEU C 1 1
1 884 1 1 56 LEU CA C 4.202 33.416 15.276 1.00 . A A . 94 LEU CA 1 1
1 885 1 1 56 LEU CB C 4.861 32.541 16.347 1.00 . A A . 94 LEU CB 1 1
1 886 1 1 56 LEU CD1 C 6.960 31.378 17.034 1.00 . A A . 94 LEU CD1 1 1
1 887 1 1 56 LEU CD2 C 6.209 31.276 14.658 1.00 . A A . 94 LEU CD2 1 1
1 888 1 1 56 LEU CG C 6.275 32.156 15.909 1.00 . A A . 94 LEU CG 1 1
1 889 1 1 56 LEU H H 5.721 34.845 15.671 1.00 . A A . 94 LEU H 1 1
1 890 1 1 56 LEU HA H 4.141 32.853 14.358 1.00 . A A . 94 LEU HA 1 1
1 891 1 1 56 LEU HB2 H 4.909 33.090 17.276 1.00 . A A . 94 LEU HB2 1 1
1 892 1 1 56 LEU HB3 H 4.275 31.647 16.489 1.00 . A A . 94 LEU HB3 1 1
1 893 1 1 56 LEU HD11 H 8.027 31.370 16.868 1.00 . A A . 94 LEU HD11 1 1
1 894 1 1 56 LEU HD12 H 6.591 30.363 17.046 1.00 . A A . 94 LEU HD12 1 1
1 895 1 1 56 LEU HD13 H 6.746 31.850 17.981 1.00 . A A . 94 LEU HD13 1 1
1 896 1 1 56 LEU HD21 H 5.483 30.491 14.808 1.00 . A A . 94 LEU HD21 1 1
1 897 1 1 56 LEU HD22 H 7.179 30.838 14.474 1.00 . A A . 94 LEU HD22 1 1
1 898 1 1 56 LEU HD23 H 5.919 31.877 13.809 1.00 . A A . 94 LEU HD23 1 1
1 899 1 1 56 LEU HG H 6.838 33.051 15.694 1.00 . A A . 94 LEU HG 1 1
1 900 1 1 56 LEU N N 5.006 34.614 15.043 1.00 . A A . 94 LEU N 1 1
1 901 1 1 56 LEU O O 1.815 33.172 15.264 1.00 . A A . 94 LEU O 1 1
1 902 1 1 57 TYR C C 0.996 36.544 16.754 1.00 . A A . 95 TYR C 1 1
1 903 1 1 57 TYR CA C 1.370 35.127 17.176 1.00 . A A . 95 TYR CA 1 1
1 904 1 1 57 TYR CB C 1.404 35.035 18.702 1.00 . A A . 95 TYR CB 1 1
1 905 1 1 57 TYR CD1 C 0.636 32.703 19.272 1.00 . A A . 95 TYR CD1 1 1
1 906 1 1 57 TYR CD2 C 2.968 33.274 19.611 1.00 . A A . 95 TYR CD2 1 1
1 907 1 1 57 TYR CE1 C 0.886 31.407 19.739 1.00 . A A . 95 TYR CE1 1 1
1 908 1 1 57 TYR CE2 C 3.218 31.977 20.076 1.00 . A A . 95 TYR CE2 1 1
1 909 1 1 57 TYR CG C 1.677 33.637 19.209 1.00 . A A . 95 TYR CG 1 1
1 910 1 1 57 TYR CZ C 2.177 31.043 20.141 1.00 . A A . 95 TYR CZ 1 1
1 911 1 1 57 TYR H H 3.479 35.200 16.943 1.00 . A A . 95 TYR H 1 1
1 912 1 1 57 TYR HA H 0.615 34.448 16.809 1.00 . A A . 95 TYR HA 1 1
1 913 1 1 57 TYR HB2 H 2.175 35.691 19.073 1.00 . A A . 95 TYR HB2 1 1
1 914 1 1 57 TYR HB3 H 0.451 35.369 19.089 1.00 . A A . 95 TYR HB3 1 1
1 915 1 1 57 TYR HD1 H -0.359 32.982 18.962 1.00 . A A . 95 TYR HD1 1 1
1 916 1 1 57 TYR HD2 H 3.772 33.994 19.562 1.00 . A A . 95 TYR HD2 1 1
1 917 1 1 57 TYR HE1 H 0.083 30.686 19.787 1.00 . A A . 95 TYR HE1 1 1
1 918 1 1 57 TYR HE2 H 4.215 31.697 20.386 1.00 . A A . 95 TYR HE2 1 1
1 919 1 1 57 TYR HH H 3.286 29.568 20.462 1.00 . A A . 95 TYR HH 1 1
1 920 1 1 57 TYR N N 2.673 34.743 16.629 1.00 . A A . 95 TYR N 1 1
1 921 1 1 57 TYR O O 1.857 37.408 16.597 1.00 . A A . 95 TYR O 1 1
1 922 1 1 57 TYR OH O 2.418 29.764 20.601 1.00 . A A . 95 TYR OH 1 1
1 923 1 1 58 SER C C -0.605 39.172 17.109 1.00 . A A . 96 SER C 1 1
1 924 1 1 58 SER CA C -0.789 38.054 16.087 1.00 . A A . 96 SER CA 1 1
1 925 1 1 58 SER CB C -2.271 37.938 15.725 1.00 . A A . 96 SER CB 1 1
1 926 1 1 58 SER H H -0.946 36.078 16.834 1.00 . A A . 96 SER H 1 1
1 927 1 1 58 SER HA H -0.239 38.307 15.193 1.00 . A A . 96 SER HA 1 1
1 928 1 1 58 SER HB2 H -2.848 37.740 16.613 1.00 . A A . 96 SER HB2 1 1
1 929 1 1 58 SER HB3 H -2.604 38.868 15.283 1.00 . A A . 96 SER HB3 1 1
1 930 1 1 58 SER HG H -1.969 36.163 15.109 1.00 . A A . 96 SER HG 1 1
1 931 1 1 58 SER N N -0.302 36.773 16.588 1.00 . A A . 96 SER N 1 1
1 932 1 1 58 SER O O -0.222 40.286 16.751 1.00 . A A . 96 SER O 1 1
1 933 1 1 58 SER OG O -2.445 36.866 14.810 1.00 . A A . 96 SER OG 1 1
1 934 1 1 59 SER C C -0.514 39.318 20.779 1.00 . A A . 97 SER C 1 1
1 935 1 1 59 SER CA C -0.836 39.907 19.410 1.00 . A A . 97 SER CA 1 1
1 936 1 1 59 SER CB C -2.182 40.630 19.472 1.00 . A A . 97 SER CB 1 1
1 937 1 1 59 SER H H -1.101 37.953 18.622 1.00 . A A . 97 SER H 1 1
1 938 1 1 59 SER HA H -0.073 40.626 19.153 1.00 . A A . 97 SER HA 1 1
1 939 1 1 59 SER HB2 H -2.102 41.493 20.113 1.00 . A A . 97 SER HB2 1 1
1 940 1 1 59 SER HB3 H -2.464 40.948 18.478 1.00 . A A . 97 SER HB3 1 1
1 941 1 1 59 SER HG H -3.628 40.195 20.630 1.00 . A A . 97 SER HG 1 1
1 942 1 1 59 SER N N -0.876 38.876 18.377 1.00 . A A . 97 SER N 1 1
1 943 1 1 59 SER O O -0.501 38.101 20.959 1.00 . A A . 97 SER O 1 1
1 944 1 1 59 SER OG O -3.161 39.747 20.005 1.00 . A A . 97 SER OG 1 1
1 945 1 1 60 GLU C C -1.085 39.006 23.734 1.00 . A A . 98 GLU C 1 1
1 946 1 1 60 GLU CA C 0.069 39.780 23.100 1.00 . A A . 98 GLU CA 1 1
1 947 1 1 60 GLU CB C 0.378 41.007 23.962 1.00 . A A . 98 GLU CB 1 1
1 948 1 1 60 GLU CD C 2.028 42.905 24.303 1.00 . A A . 98 GLU CD 1 1
1 949 1 1 60 GLU CG C 1.630 41.712 23.428 1.00 . A A . 98 GLU CG 1 1
1 950 1 1 60 GLU H H -0.278 41.158 21.528 1.00 . A A . 98 GLU H 1 1
1 951 1 1 60 GLU HA H 0.943 39.148 23.073 1.00 . A A . 98 GLU HA 1 1
1 952 1 1 60 GLU HB2 H -0.460 41.688 23.931 1.00 . A A . 98 GLU HB2 1 1
1 953 1 1 60 GLU HB3 H 0.551 40.696 24.982 1.00 . A A . 98 GLU HB3 1 1
1 954 1 1 60 GLU HG2 H 2.447 41.007 23.406 1.00 . A A . 98 GLU HG2 1 1
1 955 1 1 60 GLU HG3 H 1.437 42.059 22.423 1.00 . A A . 98 GLU HG3 1 1
1 956 1 1 60 GLU N N -0.253 40.201 21.739 1.00 . A A . 98 GLU N 1 1
1 957 1 1 60 GLU O O -0.863 38.074 24.508 1.00 . A A . 98 GLU O 1 1
1 958 1 1 60 GLU OE1 O 1.253 43.301 25.162 1.00 . A A . 98 GLU OE1 1 1
1 959 1 1 60 GLU OE2 O 3.114 43.420 24.091 1.00 . A A . 98 GLU OE2 1 1
1 960 1 1 61 SER C C -3.454 37.235 23.789 1.00 . A A . 99 SER C 1 1
1 961 1 1 61 SER CA C -3.486 38.745 24.007 1.00 . A A . 99 SER CA 1 1
1 962 1 1 61 SER CB C -4.766 39.321 23.400 1.00 . A A . 99 SER CB 1 1
1 963 1 1 61 SER H H -2.445 40.099 22.749 1.00 . A A . 99 SER H 1 1
1 964 1 1 61 SER HA H -3.485 38.944 25.068 1.00 . A A . 99 SER HA 1 1
1 965 1 1 61 SER HB2 H -4.746 40.397 23.463 1.00 . A A . 99 SER HB2 1 1
1 966 1 1 61 SER HB3 H -4.832 39.027 22.361 1.00 . A A . 99 SER HB3 1 1
1 967 1 1 61 SER HG H -6.454 39.520 24.254 1.00 . A A . 99 SER HG 1 1
1 968 1 1 61 SER N N -2.318 39.382 23.406 1.00 . A A . 99 SER N 1 1
1 969 1 1 61 SER O O -3.714 36.457 24.708 1.00 . A A . 99 SER O 1 1
1 970 1 1 61 SER OG O -5.887 38.833 24.124 1.00 . A A . 99 SER OG 1 1
1 971 1 1 62 GLU C C -2.010 34.676 23.129 1.00 . A A . 100 GLU C 1 1
1 972 1 1 62 GLU CA C -3.038 35.399 22.258 1.00 . A A . 100 GLU CA 1 1
1 973 1 1 62 GLU CB C -2.708 35.212 20.776 1.00 . A A . 100 GLU CB 1 1
1 974 1 1 62 GLU CD C -3.647 35.533 18.440 1.00 . A A . 100 GLU CD 1 1
1 975 1 1 62 GLU CG C -3.873 35.751 19.937 1.00 . A A . 100 GLU CG 1 1
1 976 1 1 62 GLU H H -2.870 37.481 21.891 1.00 . A A . 100 GLU H 1 1
1 977 1 1 62 GLU HA H -4.010 34.966 22.449 1.00 . A A . 100 GLU HA 1 1
1 978 1 1 62 GLU HB2 H -1.804 35.754 20.536 1.00 . A A . 100 GLU HB2 1 1
1 979 1 1 62 GLU HB3 H -2.570 34.163 20.564 1.00 . A A . 100 GLU HB3 1 1
1 980 1 1 62 GLU HG2 H -4.782 35.248 20.232 1.00 . A A . 100 GLU HG2 1 1
1 981 1 1 62 GLU HG3 H -3.983 36.810 20.128 1.00 . A A . 100 GLU HG3 1 1
1 982 1 1 62 GLU N N -3.096 36.821 22.579 1.00 . A A . 100 GLU N 1 1
1 983 1 1 62 GLU O O -2.215 33.521 23.502 1.00 . A A . 100 GLU O 1 1
1 984 1 1 62 GLU OE1 O -2.526 35.253 18.043 1.00 . A A . 100 GLU OE1 1 1
1 985 1 1 62 GLU OE2 O -4.604 35.683 17.700 1.00 . A A . 100 GLU OE2 1 1
1 986 1 1 63 MET C C -0.452 34.521 25.721 1.00 . A A . 101 MET C 1 1
1 987 1 1 63 MET CA C 0.106 34.760 24.320 1.00 . A A . 101 MET CA 1 1
1 988 1 1 63 MET CB C 1.323 35.683 24.407 1.00 . A A . 101 MET CB 1 1
1 989 1 1 63 MET CE C 4.494 35.424 24.020 1.00 . A A . 101 MET CE 1 1
1 990 1 1 63 MET CG C 1.985 35.792 23.033 1.00 . A A . 101 MET CG 1 1
1 991 1 1 63 MET H H -0.778 36.258 23.105 1.00 . A A . 101 MET H 1 1
1 992 1 1 63 MET HA H 0.415 33.813 23.901 1.00 . A A . 101 MET HA 1 1
1 993 1 1 63 MET HB2 H 1.007 36.662 24.736 1.00 . A A . 101 MET HB2 1 1
1 994 1 1 63 MET HB3 H 2.032 35.277 25.114 1.00 . A A . 101 MET HB3 1 1
1 995 1 1 63 MET HE1 H 5.537 35.708 24.037 1.00 . A A . 101 MET HE1 1 1
1 996 1 1 63 MET HE2 H 4.385 34.491 23.490 1.00 . A A . 101 MET HE2 1 1
1 997 1 1 63 MET HE3 H 4.130 35.308 25.031 1.00 . A A . 101 MET HE3 1 1
1 998 1 1 63 MET HG2 H 2.188 34.803 22.651 1.00 . A A . 101 MET HG2 1 1
1 999 1 1 63 MET HG3 H 1.323 36.311 22.355 1.00 . A A . 101 MET HG3 1 1
1 1000 1 1 63 MET N N -0.910 35.352 23.453 1.00 . A A . 101 MET N 1 1
1 1001 1 1 63 MET O O -0.307 33.436 26.282 1.00 . A A . 101 MET O 1 1
1 1002 1 1 63 MET SD S 3.537 36.712 23.183 1.00 . A A . 101 MET SD 1 1
1 1003 1 1 64 MET C C -2.663 34.240 27.721 1.00 . A A . 102 MET C 1 1
1 1004 1 1 64 MET CA C -1.693 35.415 27.610 1.00 . A A . 102 MET CA 1 1
1 1005 1 1 64 MET CB C -2.430 36.709 27.971 1.00 . A A . 102 MET CB 1 1
1 1006 1 1 64 MET CE C -1.146 37.633 30.648 1.00 . A A . 102 MET CE 1 1
1 1007 1 1 64 MET CG C -1.468 37.903 27.956 1.00 . A A . 102 MET CG 1 1
1 1008 1 1 64 MET H H -1.274 36.342 25.749 1.00 . A A . 102 MET H 1 1
1 1009 1 1 64 MET HA H -0.886 35.261 28.309 1.00 . A A . 102 MET HA 1 1
1 1010 1 1 64 MET HB2 H -3.220 36.879 27.253 1.00 . A A . 102 MET HB2 1 1
1 1011 1 1 64 MET HB3 H -2.863 36.611 28.955 1.00 . A A . 102 MET HB3 1 1
1 1012 1 1 64 MET HE1 H -0.542 37.919 31.497 1.00 . A A . 102 MET HE1 1 1
1 1013 1 1 64 MET HE2 H -1.533 36.639 30.803 1.00 . A A . 102 MET HE2 1 1
1 1014 1 1 64 MET HE3 H -1.968 38.324 30.535 1.00 . A A . 102 MET HE3 1 1
1 1015 1 1 64 MET HG2 H -1.047 38.008 26.968 1.00 . A A . 102 MET HG2 1 1
1 1016 1 1 64 MET HG3 H -2.014 38.801 28.206 1.00 . A A . 102 MET HG3 1 1
1 1017 1 1 64 MET N N -1.142 35.519 26.262 1.00 . A A . 102 MET N 1 1
1 1018 1 1 64 MET O O -2.702 33.550 28.739 1.00 . A A . 102 MET O 1 1
1 1019 1 1 64 MET SD S -0.128 37.662 29.150 1.00 . A A . 102 MET SD 1 1
1 1020 1 1 65 LYS C C -3.878 31.621 26.118 1.00 . A A . 103 LYS C 1 1
1 1021 1 1 65 LYS CA C -4.434 32.941 26.668 1.00 . A A . 103 LYS CA 1 1
1 1022 1 1 65 LYS CB C -5.642 33.360 25.828 1.00 . A A . 103 LYS CB 1 1
1 1023 1 1 65 LYS CD C -7.588 34.923 25.693 1.00 . A A . 103 LYS CD 1 1
1 1024 1 1 65 LYS CE C -8.198 36.207 26.258 1.00 . A A . 103 LYS CE 1 1
1 1025 1 1 65 LYS CG C -6.318 34.573 26.471 1.00 . A A . 103 LYS CG 1 1
1 1026 1 1 65 LYS H H -3.358 34.592 25.881 1.00 . A A . 103 LYS H 1 1
1 1027 1 1 65 LYS HA H -4.769 32.780 27.682 1.00 . A A . 103 LYS HA 1 1
1 1028 1 1 65 LYS HB2 H -5.316 33.615 24.831 1.00 . A A . 103 LYS HB2 1 1
1 1029 1 1 65 LYS HB3 H -6.347 32.544 25.779 1.00 . A A . 103 LYS HB3 1 1
1 1030 1 1 65 LYS HD2 H -7.342 35.067 24.650 1.00 . A A . 103 LYS HD2 1 1
1 1031 1 1 65 LYS HD3 H -8.301 34.118 25.786 1.00 . A A . 103 LYS HD3 1 1
1 1032 1 1 65 LYS HE2 H -8.185 36.167 27.337 1.00 . A A . 103 LYS HE2 1 1
1 1033 1 1 65 LYS HE3 H -7.623 37.057 25.922 1.00 . A A . 103 LYS HE3 1 1
1 1034 1 1 65 LYS HG2 H -6.574 34.342 27.495 1.00 . A A . 103 LYS HG2 1 1
1 1035 1 1 65 LYS HG3 H -5.644 35.415 26.450 1.00 . A A . 103 LYS HG3 1 1
1 1036 1 1 65 LYS HZ1 H -10.236 35.806 26.411 1.00 . A A . 103 LYS HZ1 1 1
1 1037 1 1 65 LYS HZ2 H -9.679 35.965 24.814 1.00 . A A . 103 LYS HZ2 1 1
1 1038 1 1 65 LYS HZ3 H -9.880 37.343 25.788 1.00 . A A . 103 LYS HZ3 1 1
1 1039 1 1 65 LYS N N -3.443 34.017 26.668 1.00 . A A . 103 LYS N 1 1
1 1040 1 1 65 LYS NZ N -9.604 36.340 25.781 1.00 . A A . 103 LYS NZ 1 1
1 1041 1 1 65 LYS O O -4.650 30.720 25.786 1.00 . A A . 103 LYS O 1 1
1 1042 1 1 66 ALA C C -2.438 29.041 26.229 1.00 . A A . 104 ALA C 1 1
1 1043 1 1 66 ALA CA C -1.946 30.278 25.484 1.00 . A A . 104 ALA CA 1 1
1 1044 1 1 66 ALA CB C -0.422 30.369 25.598 1.00 . A A . 104 ALA CB 1 1
1 1045 1 1 66 ALA H H -1.977 32.237 26.287 1.00 . A A . 104 ALA H 1 1
1 1046 1 1 66 ALA HA H -2.209 30.185 24.441 1.00 . A A . 104 ALA HA 1 1
1 1047 1 1 66 ALA HB1 H -0.141 30.392 26.640 1.00 . A A . 104 ALA HB1 1 1
1 1048 1 1 66 ALA HB2 H -0.078 31.270 25.112 1.00 . A A . 104 ALA HB2 1 1
1 1049 1 1 66 ALA HB3 H 0.027 29.510 25.122 1.00 . A A . 104 ALA HB3 1 1
1 1050 1 1 66 ALA N N -2.555 31.493 26.016 1.00 . A A . 104 ALA N 1 1
1 1051 1 1 66 ALA O O -2.691 29.085 27.433 1.00 . A A . 104 ALA O 1 1
1 1052 1 1 67 ALA C C -2.045 25.554 25.811 1.00 . A A . 105 ALA C 1 1
1 1053 1 1 67 ALA CA C -3.045 26.683 26.072 1.00 . A A . 105 ALA CA 1 1
1 1054 1 1 67 ALA CB C -4.399 26.315 25.461 1.00 . A A . 105 ALA CB 1 1
1 1055 1 1 67 ALA H H -2.338 27.970 24.547 1.00 . A A . 105 ALA H 1 1
1 1056 1 1 67 ALA HA H -3.166 26.802 27.139 1.00 . A A . 105 ALA HA 1 1
1 1057 1 1 67 ALA HB1 H -4.972 27.215 25.286 1.00 . A A . 105 ALA HB1 1 1
1 1058 1 1 67 ALA HB2 H -4.939 25.672 26.142 1.00 . A A . 105 ALA HB2 1 1
1 1059 1 1 67 ALA HB3 H -4.244 25.800 24.525 1.00 . A A . 105 ALA HB3 1 1
1 1060 1 1 67 ALA N N -2.569 27.938 25.497 1.00 . A A . 105 ALA N 1 1
1 1061 1 1 67 ALA O O -1.112 25.733 25.027 1.00 . A A . 105 ALA O 1 1
1 1062 1 1 68 PRO C C -1.164 22.818 24.789 1.00 . A A . 106 PRO C 1 1
1 1063 1 1 68 PRO CA C -1.251 23.270 26.244 1.00 . A A . 106 PRO CA 1 1
1 1064 1 1 68 PRO CB C -1.798 22.143 27.132 1.00 . A A . 106 PRO CB 1 1
1 1065 1 1 68 PRO CD C -3.281 24.029 27.377 1.00 . A A . 106 PRO CD 1 1
1 1066 1 1 68 PRO CG C -2.725 22.802 28.093 1.00 . A A . 106 PRO CG 1 1
1 1067 1 1 68 PRO HA H -0.271 23.554 26.598 1.00 . A A . 106 PRO HA 1 1
1 1068 1 1 68 PRO HB2 H -2.332 21.417 26.534 1.00 . A A . 106 PRO HB2 1 1
1 1069 1 1 68 PRO HB3 H -0.993 21.667 27.671 1.00 . A A . 106 PRO HB3 1 1
1 1070 1 1 68 PRO HD2 H -4.188 23.775 26.846 1.00 . A A . 106 PRO HD2 1 1
1 1071 1 1 68 PRO HD3 H -3.457 24.831 28.075 1.00 . A A . 106 PRO HD3 1 1
1 1072 1 1 68 PRO HG2 H -3.525 22.124 28.359 1.00 . A A . 106 PRO HG2 1 1
1 1073 1 1 68 PRO HG3 H -2.190 23.114 28.976 1.00 . A A . 106 PRO HG3 1 1
1 1074 1 1 68 PRO N N -2.207 24.405 26.435 1.00 . A A . 106 PRO N 1 1
1 1075 1 1 68 PRO O O -2.151 22.861 24.054 1.00 . A A . 106 PRO O 1 1
1 1076 1 1 69 GLY C C 0.925 22.875 22.097 1.00 . A A . 107 GLY C 1 1
1 1077 1 1 69 GLY CA C 0.224 21.875 23.023 1.00 . A A . 107 GLY CA 1 1
1 1078 1 1 69 GLY H H 0.782 22.396 25.002 1.00 . A A . 107 GLY H 1 1
1 1079 1 1 69 GLY HA2 H 0.822 20.977 23.075 1.00 . A A . 107 GLY HA2 1 1
1 1080 1 1 69 GLY HA3 H -0.738 21.626 22.599 1.00 . A A . 107 GLY HA3 1 1
1 1081 1 1 69 GLY N N 0.025 22.384 24.379 1.00 . A A . 107 GLY N 1 1
1 1082 1 1 69 GLY O O 1.432 22.482 21.047 1.00 . A A . 107 GLY O 1 1
1 1083 1 1 70 GLN C C 3.079 25.263 21.907 1.00 . A A . 108 GLN C 1 1
1 1084 1 1 70 GLN CA C 1.584 25.168 21.626 1.00 . A A . 108 GLN CA 1 1
1 1085 1 1 70 GLN CB C 0.915 26.526 21.838 1.00 . A A . 108 GLN CB 1 1
1 1086 1 1 70 GLN CD C -1.204 27.812 21.479 1.00 . A A . 108 GLN CD 1 1
1 1087 1 1 70 GLN CG C -0.535 26.448 21.356 1.00 . A A . 108 GLN CG 1 1
1 1088 1 1 70 GLN H H 0.583 24.415 23.341 1.00 . A A . 108 GLN H 1 1
1 1089 1 1 70 GLN HA H 1.449 24.878 20.594 1.00 . A A . 108 GLN HA 1 1
1 1090 1 1 70 GLN HB2 H 0.935 26.777 22.890 1.00 . A A . 108 GLN HB2 1 1
1 1091 1 1 70 GLN HB3 H 1.439 27.281 21.274 1.00 . A A . 108 GLN HB3 1 1
1 1092 1 1 70 GLN HE21 H -0.923 28.289 19.572 1.00 . A A . 108 GLN HE21 1 1
1 1093 1 1 70 GLN HE22 H -1.717 29.464 20.504 1.00 . A A . 108 GLN HE22 1 1
1 1094 1 1 70 GLN HG2 H -0.552 26.133 20.324 1.00 . A A . 108 GLN HG2 1 1
1 1095 1 1 70 GLN HG3 H -1.074 25.731 21.958 1.00 . A A . 108 GLN HG3 1 1
1 1096 1 1 70 GLN N N 0.960 24.154 22.473 1.00 . A A . 108 GLN N 1 1
1 1097 1 1 70 GLN NE2 N -1.289 28.585 20.432 1.00 . A A . 108 GLN NE2 1 1
1 1098 1 1 70 GLN O O 3.547 24.853 22.968 1.00 . A A . 108 GLN O 1 1
1 1099 1 1 70 GLN OE1 O -1.663 28.179 22.559 1.00 . A A . 108 GLN OE1 1 1
1 1100 1 1 71 GLN C C 5.741 27.332 21.174 1.00 . A A . 109 GLN C 1 1
1 1101 1 1 71 GLN CA C 5.281 25.881 21.069 1.00 . A A . 109 GLN CA 1 1
1 1102 1 1 71 GLN CB C 5.945 25.227 19.855 1.00 . A A . 109 GLN CB 1 1
1 1103 1 1 71 GLN CD C 6.194 23.072 18.584 1.00 . A A . 109 GLN CD 1 1
1 1104 1 1 71 GLN CG C 5.612 23.732 19.831 1.00 . A A . 109 GLN CG 1 1
1 1105 1 1 71 GLN H H 3.397 26.128 20.129 1.00 . A A . 109 GLN H 1 1
1 1106 1 1 71 GLN HA H 5.596 25.351 21.958 1.00 . A A . 109 GLN HA 1 1
1 1107 1 1 71 GLN HB2 H 5.580 25.694 18.951 1.00 . A A . 109 GLN HB2 1 1
1 1108 1 1 71 GLN HB3 H 7.015 25.353 19.918 1.00 . A A . 109 GLN HB3 1 1
1 1109 1 1 71 GLN HE21 H 6.066 21.235 19.327 1.00 . A A . 109 GLN HE21 1 1
1 1110 1 1 71 GLN HE22 H 6.706 21.341 17.757 1.00 . A A . 109 GLN HE22 1 1
1 1111 1 1 71 GLN HG2 H 6.027 23.262 20.710 1.00 . A A . 109 GLN HG2 1 1
1 1112 1 1 71 GLN HG3 H 4.539 23.607 19.833 1.00 . A A . 109 GLN HG3 1 1
1 1113 1 1 71 GLN N N 3.828 25.791 20.942 1.00 . A A . 109 GLN N 1 1
1 1114 1 1 71 GLN NE2 N 6.333 21.775 18.553 1.00 . A A . 109 GLN NE2 1 1
1 1115 1 1 71 GLN O O 5.107 28.244 20.643 1.00 . A A . 109 GLN O 1 1
1 1116 1 1 71 GLN OE1 O 6.530 23.750 17.611 1.00 . A A . 109 GLN OE1 1 1
1 1117 1 1 72 ILE C C 8.934 28.730 21.613 1.00 . A A . 110 ILE C 1 1
1 1118 1 1 72 ILE CA C 7.468 28.837 22.028 1.00 . A A . 110 ILE CA 1 1
1 1119 1 1 72 ILE CB C 7.354 29.330 23.476 1.00 . A A . 110 ILE CB 1 1
1 1120 1 1 72 ILE CD1 C 5.738 29.736 25.349 1.00 . A A . 110 ILE CD1 1 1
1 1121 1 1 72 ILE CG1 C 5.873 29.441 23.853 1.00 . A A . 110 ILE CG1 1 1
1 1122 1 1 72 ILE CG2 C 8.024 30.699 23.630 1.00 . A A . 110 ILE CG2 1 1
1 1123 1 1 72 ILE H H 7.225 26.769 22.385 1.00 . A A . 110 ILE H 1 1
1 1124 1 1 72 ILE HA H 6.965 29.537 21.376 1.00 . A A . 110 ILE HA 1 1
1 1125 1 1 72 ILE HB H 7.838 28.621 24.133 1.00 . A A . 110 ILE HB 1 1
1 1126 1 1 72 ILE HD11 H 4.697 29.890 25.590 1.00 . A A . 110 ILE HD11 1 1
1 1127 1 1 72 ILE HD12 H 6.298 30.626 25.597 1.00 . A A . 110 ILE HD12 1 1
1 1128 1 1 72 ILE HD13 H 6.119 28.900 25.917 1.00 . A A . 110 ILE HD13 1 1
1 1129 1 1 72 ILE HG12 H 5.419 30.241 23.285 1.00 . A A . 110 ILE HG12 1 1
1 1130 1 1 72 ILE HG13 H 5.375 28.511 23.626 1.00 . A A . 110 ILE HG13 1 1
1 1131 1 1 72 ILE HG21 H 7.582 31.398 22.934 1.00 . A A . 110 ILE HG21 1 1
1 1132 1 1 72 ILE HG22 H 9.079 30.602 23.421 1.00 . A A . 110 ILE HG22 1 1
1 1133 1 1 72 ILE HG23 H 7.888 31.057 24.639 1.00 . A A . 110 ILE HG23 1 1
1 1134 1 1 72 ILE N N 6.834 27.528 21.906 1.00 . A A . 110 ILE N 1 1
1 1135 1 1 72 ILE O O 9.622 27.785 21.998 1.00 . A A . 110 ILE O 1 1
1 1136 1 1 73 ILE C C 11.599 30.761 21.144 1.00 . A A . 111 ILE C 1 1
1 1137 1 1 73 ILE CA C 10.805 29.695 20.394 1.00 . A A . 111 ILE CA 1 1
1 1138 1 1 73 ILE CB C 10.891 29.955 18.884 1.00 . A A . 111 ILE CB 1 1
1 1139 1 1 73 ILE CD1 C 9.989 29.296 16.645 1.00 . A A . 111 ILE CD1 1 1
1 1140 1 1 73 ILE CG1 C 10.037 28.930 18.131 1.00 . A A . 111 ILE CG1 1 1
1 1141 1 1 73 ILE CG2 C 12.346 29.825 18.421 1.00 . A A . 111 ILE CG2 1 1
1 1142 1 1 73 ILE H H 8.828 30.444 20.574 1.00 . A A . 111 ILE H 1 1
1 1143 1 1 73 ILE HA H 11.243 28.728 20.603 1.00 . A A . 111 ILE HA 1 1
1 1144 1 1 73 ILE HB H 10.534 30.951 18.671 1.00 . A A . 111 ILE HB 1 1
1 1145 1 1 73 ILE HD11 H 9.904 30.368 16.541 1.00 . A A . 111 ILE HD11 1 1
1 1146 1 1 73 ILE HD12 H 9.135 28.821 16.185 1.00 . A A . 111 ILE HD12 1 1
1 1147 1 1 73 ILE HD13 H 10.893 28.959 16.162 1.00 . A A . 111 ILE HD13 1 1
1 1148 1 1 73 ILE HG12 H 10.470 27.948 18.246 1.00 . A A . 111 ILE HG12 1 1
1 1149 1 1 73 ILE HG13 H 9.035 28.932 18.531 1.00 . A A . 111 ILE HG13 1 1
1 1150 1 1 73 ILE HG21 H 12.980 30.438 19.046 1.00 . A A . 111 ILE HG21 1 1
1 1151 1 1 73 ILE HG22 H 12.428 30.152 17.395 1.00 . A A . 111 ILE HG22 1 1
1 1152 1 1 73 ILE HG23 H 12.657 28.793 18.496 1.00 . A A . 111 ILE HG23 1 1
1 1153 1 1 73 ILE N N 9.411 29.701 20.838 1.00 . A A . 111 ILE N 1 1
1 1154 1 1 73 ILE O O 11.162 31.905 21.262 1.00 . A A . 111 ILE O 1 1
1 1155 1 1 74 LEU C C 14.959 31.450 21.515 1.00 . A A . 112 LEU C 1 1
1 1156 1 1 74 LEU CA C 13.661 31.315 22.314 1.00 . A A . 112 LEU CA 1 1
1 1157 1 1 74 LEU CB C 13.980 30.818 23.725 1.00 . A A . 112 LEU CB 1 1
1 1158 1 1 74 LEU CD1 C 12.865 29.785 25.708 1.00 . A A . 112 LEU CD1 1 1
1 1159 1 1 74 LEU CD2 C 12.410 32.170 25.120 1.00 . A A . 112 LEU CD2 1 1
1 1160 1 1 74 LEU CG C 12.696 30.776 24.555 1.00 . A A . 112 LEU CG 1 1
1 1161 1 1 74 LEU H H 13.025 29.434 21.590 1.00 . A A . 112 LEU H 1 1
1 1162 1 1 74 LEU HA H 13.185 32.283 22.383 1.00 . A A . 112 LEU HA 1 1
1 1163 1 1 74 LEU HB2 H 14.407 29.826 23.669 1.00 . A A . 112 LEU HB2 1 1
1 1164 1 1 74 LEU HB3 H 14.686 31.487 24.193 1.00 . A A . 112 LEU HB3 1 1
1 1165 1 1 74 LEU HD11 H 13.378 28.903 25.354 1.00 . A A . 112 LEU HD11 1 1
1 1166 1 1 74 LEU HD12 H 11.893 29.507 26.089 1.00 . A A . 112 LEU HD12 1 1
1 1167 1 1 74 LEU HD13 H 13.441 30.246 26.497 1.00 . A A . 112 LEU HD13 1 1
1 1168 1 1 74 LEU HD21 H 13.217 32.466 25.773 1.00 . A A . 112 LEU HD21 1 1
1 1169 1 1 74 LEU HD22 H 11.484 32.149 25.675 1.00 . A A . 112 LEU HD22 1 1
1 1170 1 1 74 LEU HD23 H 12.327 32.877 24.307 1.00 . A A . 112 LEU HD23 1 1
1 1171 1 1 74 LEU HG H 11.873 30.463 23.929 1.00 . A A . 112 LEU HG 1 1
1 1172 1 1 74 LEU N N 12.766 30.376 21.648 1.00 . A A . 112 LEU N 1 1
1 1173 1 1 74 LEU O O 15.887 30.667 21.722 1.00 . A A . 112 LEU O 1 1
1 1174 1 1 75 PRO C C 17.154 33.676 20.398 1.00 . A A . 113 PRO C 1 1
1 1175 1 1 75 PRO CA C 16.275 32.588 19.787 1.00 . A A . 113 PRO CA 1 1
1 1176 1 1 75 PRO CB C 15.737 33.026 18.427 1.00 . A A . 113 PRO CB 1 1
1 1177 1 1 75 PRO CD C 13.961 33.258 20.080 1.00 . A A . 113 PRO CD 1 1
1 1178 1 1 75 PRO CG C 14.479 33.773 18.732 1.00 . A A . 113 PRO CG 1 1
1 1179 1 1 75 PRO HA H 16.828 31.669 19.680 1.00 . A A . 113 PRO HA 1 1
1 1180 1 1 75 PRO HB2 H 16.451 33.668 17.931 1.00 . A A . 113 PRO HB2 1 1
1 1181 1 1 75 PRO HB3 H 15.512 32.165 17.815 1.00 . A A . 113 PRO HB3 1 1
1 1182 1 1 75 PRO HD2 H 13.809 34.081 20.763 1.00 . A A . 113 PRO HD2 1 1
1 1183 1 1 75 PRO HD3 H 13.047 32.700 19.946 1.00 . A A . 113 PRO HD3 1 1
1 1184 1 1 75 PRO HG2 H 14.689 34.831 18.791 1.00 . A A . 113 PRO HG2 1 1
1 1185 1 1 75 PRO HG3 H 13.741 33.582 17.968 1.00 . A A . 113 PRO HG3 1 1
1 1186 1 1 75 PRO N N 15.029 32.364 20.571 1.00 . A A . 113 PRO N 1 1
1 1187 1 1 75 PRO O O 16.779 34.848 20.419 1.00 . A A . 113 PRO O 1 1
1 1188 1 1 76 LEU C C 20.293 34.680 20.468 1.00 . A A . 114 LEU C 1 1
1 1189 1 1 76 LEU CA C 19.247 34.242 21.489 1.00 . A A . 114 LEU CA 1 1
1 1190 1 1 76 LEU CB C 19.944 33.619 22.702 1.00 . A A . 114 LEU CB 1 1
1 1191 1 1 76 LEU CD1 C 19.606 32.446 24.883 1.00 . A A . 114 LEU CD1 1 1
1 1192 1 1 76 LEU CD2 C 18.130 34.359 24.264 1.00 . A A . 114 LEU CD2 1 1
1 1193 1 1 76 LEU CG C 18.901 33.153 23.723 1.00 . A A . 114 LEU CG 1 1
1 1194 1 1 76 LEU H H 18.567 32.334 20.860 1.00 . A A . 114 LEU H 1 1
1 1195 1 1 76 LEU HA H 18.691 35.108 21.814 1.00 . A A . 114 LEU HA 1 1
1 1196 1 1 76 LEU HB2 H 20.536 32.775 22.382 1.00 . A A . 114 LEU HB2 1 1
1 1197 1 1 76 LEU HB3 H 20.587 34.355 23.163 1.00 . A A . 114 LEU HB3 1 1
1 1198 1 1 76 LEU HD11 H 20.281 31.700 24.493 1.00 . A A . 114 LEU HD11 1 1
1 1199 1 1 76 LEU HD12 H 18.870 31.972 25.515 1.00 . A A . 114 LEU HD12 1 1
1 1200 1 1 76 LEU HD13 H 20.162 33.170 25.459 1.00 . A A . 114 LEU HD13 1 1
1 1201 1 1 76 LEU HD21 H 18.824 35.150 24.510 1.00 . A A . 114 LEU HD21 1 1
1 1202 1 1 76 LEU HD22 H 17.585 34.070 25.151 1.00 . A A . 114 LEU HD22 1 1
1 1203 1 1 76 LEU HD23 H 17.436 34.709 23.514 1.00 . A A . 114 LEU HD23 1 1
1 1204 1 1 76 LEU HG H 18.214 32.466 23.247 1.00 . A A . 114 LEU HG 1 1
1 1205 1 1 76 LEU N N 18.322 33.282 20.895 1.00 . A A . 114 LEU N 1 1
1 1206 1 1 76 LEU O O 20.810 33.863 19.706 1.00 . A A . 114 LEU O 1 1
1 1207 1 1 77 LYS C C 22.726 37.182 20.292 1.00 . A A . 115 LYS C 1 1
1 1208 1 1 77 LYS CA C 21.582 36.523 19.530 1.00 . A A . 115 LYS CA 1 1
1 1209 1 1 77 LYS CB C 20.916 37.557 18.619 1.00 . A A . 115 LYS CB 1 1
1 1210 1 1 77 LYS CD C 19.260 37.886 16.777 1.00 . A A . 115 LYS CD 1 1
1 1211 1 1 77 LYS CE C 18.111 37.237 16.003 1.00 . A A . 115 LYS CE 1 1
1 1212 1 1 77 LYS CG C 19.851 36.874 17.761 1.00 . A A . 115 LYS CG 1 1
1 1213 1 1 77 LYS H H 20.151 36.575 21.092 1.00 . A A . 115 LYS H 1 1
1 1214 1 1 77 LYS HA H 21.982 35.728 18.917 1.00 . A A . 115 LYS HA 1 1
1 1215 1 1 77 LYS HB2 H 20.456 38.325 19.224 1.00 . A A . 115 LYS HB2 1 1
1 1216 1 1 77 LYS HB3 H 21.660 38.003 17.976 1.00 . A A . 115 LYS HB3 1 1
1 1217 1 1 77 LYS HD2 H 18.892 38.743 17.321 1.00 . A A . 115 LYS HD2 1 1
1 1218 1 1 77 LYS HD3 H 20.024 38.202 16.082 1.00 . A A . 115 LYS HD3 1 1
1 1219 1 1 77 LYS HE2 H 17.939 37.784 15.087 1.00 . A A . 115 LYS HE2 1 1
1 1220 1 1 77 LYS HE3 H 18.366 36.215 15.769 1.00 . A A . 115 LYS HE3 1 1
1 1221 1 1 77 LYS HG2 H 20.299 36.057 17.214 1.00 . A A . 115 LYS HG2 1 1
1 1222 1 1 77 LYS HG3 H 19.065 36.494 18.396 1.00 . A A . 115 LYS HG3 1 1
1 1223 1 1 77 LYS HZ1 H 17.132 37.189 17.841 1.00 . A A . 115 LYS HZ1 1 1
1 1224 1 1 77 LYS HZ2 H 16.264 36.463 16.573 1.00 . A A . 115 LYS HZ2 1 1
1 1225 1 1 77 LYS HZ3 H 16.366 38.156 16.676 1.00 . A A . 115 LYS HZ3 1 1
1 1226 1 1 77 LYS N N 20.597 35.974 20.459 1.00 . A A . 115 LYS N 1 1
1 1227 1 1 77 LYS NZ N 16.875 37.263 16.836 1.00 . A A . 115 LYS NZ 1 1
1 1228 1 1 77 LYS O O 22.512 37.815 21.326 1.00 . A A . 115 LYS O 1 1
1 1229 1 1 78 LYS C C 25.712 38.709 19.510 1.00 . A A . 116 LYS C 1 1
1 1230 1 1 78 LYS CA C 25.120 37.623 20.403 1.00 . A A . 116 LYS CA 1 1
1 1231 1 1 78 LYS CB C 26.173 36.543 20.658 1.00 . A A . 116 LYS CB 1 1
1 1232 1 1 78 LYS CD C 26.720 34.505 21.999 1.00 . A A . 116 LYS CD 1 1
1 1233 1 1 78 LYS CE C 26.141 33.419 22.907 1.00 . A A . 116 LYS CE 1 1
1 1234 1 1 78 LYS CG C 25.630 35.524 21.661 1.00 . A A . 116 LYS CG 1 1
1 1235 1 1 78 LYS H H 24.051 36.506 18.954 1.00 . A A . 116 LYS H 1 1
1 1236 1 1 78 LYS HA H 24.839 38.063 21.350 1.00 . A A . 116 LYS HA 1 1
1 1237 1 1 78 LYS HB2 H 26.410 36.045 19.729 1.00 . A A . 116 LYS HB2 1 1
1 1238 1 1 78 LYS HB3 H 27.066 36.998 21.061 1.00 . A A . 116 LYS HB3 1 1
1 1239 1 1 78 LYS HD2 H 27.088 34.057 21.088 1.00 . A A . 116 LYS HD2 1 1
1 1240 1 1 78 LYS HD3 H 27.530 35.002 22.511 1.00 . A A . 116 LYS HD3 1 1
1 1241 1 1 78 LYS HE2 H 25.904 33.842 23.871 1.00 . A A . 116 LYS HE2 1 1
1 1242 1 1 78 LYS HE3 H 25.242 33.017 22.460 1.00 . A A . 116 LYS HE3 1 1
1 1243 1 1 78 LYS HG2 H 25.321 36.036 22.562 1.00 . A A . 116 LYS HG2 1 1
1 1244 1 1 78 LYS HG3 H 24.783 35.011 21.230 1.00 . A A . 116 LYS HG3 1 1
1 1245 1 1 78 LYS HZ1 H 26.682 31.499 23.506 1.00 . A A . 116 LYS HZ1 1 1
1 1246 1 1 78 LYS HZ2 H 27.911 32.658 23.693 1.00 . A A . 116 LYS HZ2 1 1
1 1247 1 1 78 LYS HZ3 H 27.528 32.064 22.148 1.00 . A A . 116 LYS HZ3 1 1
1 1248 1 1 78 LYS N N 23.943 37.029 19.775 1.00 . A A . 116 LYS N 1 1
1 1249 1 1 78 LYS NZ N 27.141 32.327 23.076 1.00 . A A . 116 LYS NZ 1 1
1 1250 1 1 78 LYS O O 25.743 38.572 18.288 1.00 . A A . 116 LYS O 1 1
1 1251 1 1 79 LEU C C 28.158 41.238 19.975 1.00 . A A . 117 LEU C 1 1
1 1252 1 1 79 LEU CA C 26.781 40.895 19.393 1.00 . A A . 117 LEU CA 1 1
1 1253 1 1 79 LEU CB C 25.867 42.122 19.458 1.00 . A A . 117 LEU CB 1 1
1 1254 1 1 79 LEU CD1 C 25.614 42.435 16.991 1.00 . A A . 117 LEU CD1 1 1
1 1255 1 1 79 LEU CD2 C 25.510 44.409 18.518 1.00 . A A . 117 LEU CD2 1 1
1 1256 1 1 79 LEU CG C 26.169 43.049 18.279 1.00 . A A . 117 LEU CG 1 1
1 1257 1 1 79 LEU H H 26.121 39.841 21.109 1.00 . A A . 117 LEU H 1 1
1 1258 1 1 79 LEU HA H 26.905 40.609 18.359 1.00 . A A . 117 LEU HA 1 1
1 1259 1 1 79 LEU HB2 H 24.836 41.804 19.412 1.00 . A A . 117 LEU HB2 1 1
1 1260 1 1 79 LEU HB3 H 26.040 42.652 20.382 1.00 . A A . 117 LEU HB3 1 1
1 1261 1 1 79 LEU HD11 H 25.498 43.208 16.246 1.00 . A A . 117 LEU HD11 1 1
1 1262 1 1 79 LEU HD12 H 24.655 41.983 17.193 1.00 . A A . 117 LEU HD12 1 1
1 1263 1 1 79 LEU HD13 H 26.298 41.683 16.627 1.00 . A A . 117 LEU HD13 1 1
1 1264 1 1 79 LEU HD21 H 24.452 44.337 18.317 1.00 . A A . 117 LEU HD21 1 1
1 1265 1 1 79 LEU HD22 H 25.952 45.143 17.862 1.00 . A A . 117 LEU HD22 1 1
1 1266 1 1 79 LEU HD23 H 25.662 44.706 19.546 1.00 . A A . 117 LEU HD23 1 1
1 1267 1 1 79 LEU HG H 27.238 43.175 18.185 1.00 . A A . 117 LEU HG 1 1
1 1268 1 1 79 LEU N N 26.181 39.788 20.132 1.00 . A A . 117 LEU N 1 1
1 1269 1 1 79 LEU O O 28.267 42.145 20.803 1.00 . A A . 117 LEU O 1 1
1 1270 1 1 80 PRO C C 31.113 42.161 19.655 1.00 . A A . 118 PRO C 1 1
1 1271 1 1 80 PRO CA C 30.570 40.814 20.122 1.00 . A A . 118 PRO CA 1 1
1 1272 1 1 80 PRO CB C 31.430 39.664 19.590 1.00 . A A . 118 PRO CB 1 1
1 1273 1 1 80 PRO CD C 29.243 39.442 18.588 1.00 . A A . 118 PRO CD 1 1
1 1274 1 1 80 PRO CG C 30.732 39.186 18.363 1.00 . A A . 118 PRO CG 1 1
1 1275 1 1 80 PRO HA H 30.553 40.776 21.200 1.00 . A A . 118 PRO HA 1 1
1 1276 1 1 80 PRO HB2 H 32.423 40.018 19.347 1.00 . A A . 118 PRO HB2 1 1
1 1277 1 1 80 PRO HB3 H 31.481 38.866 20.315 1.00 . A A . 118 PRO HB3 1 1
1 1278 1 1 80 PRO HD2 H 28.770 39.743 17.663 1.00 . A A . 118 PRO HD2 1 1
1 1279 1 1 80 PRO HD3 H 28.763 38.564 18.993 1.00 . A A . 118 PRO HD3 1 1
1 1280 1 1 80 PRO HG2 H 31.084 39.736 17.501 1.00 . A A . 118 PRO HG2 1 1
1 1281 1 1 80 PRO HG3 H 30.898 38.129 18.226 1.00 . A A . 118 PRO HG3 1 1
1 1282 1 1 80 PRO N N 29.204 40.541 19.578 1.00 . A A . 118 PRO N 1 1
1 1283 1 1 80 PRO O O 31.806 42.853 20.402 1.00 . A A . 118 PRO O 1 1
1 1284 1 1 81 PHE C C 30.117 44.805 17.799 1.00 . A A . 119 PHE C 1 1
1 1285 1 1 81 PHE CA C 31.258 43.794 17.858 1.00 . A A . 119 PHE CA 1 1
1 1286 1 1 81 PHE CB C 31.814 43.569 16.451 1.00 . A A . 119 PHE CB 1 1
1 1287 1 1 81 PHE CD1 C 34.297 43.186 16.655 1.00 . A A . 119 PHE CD1 1 1
1 1288 1 1 81 PHE CD2 C 32.862 41.295 16.159 1.00 . A A . 119 PHE CD2 1 1
1 1289 1 1 81 PHE CE1 C 35.416 42.344 16.627 1.00 . A A . 119 PHE CE1 1 1
1 1290 1 1 81 PHE CE2 C 33.981 40.454 16.131 1.00 . A A . 119 PHE CE2 1 1
1 1291 1 1 81 PHE CG C 33.020 42.661 16.420 1.00 . A A . 119 PHE CG 1 1
1 1292 1 1 81 PHE CZ C 35.257 40.978 16.365 1.00 . A A . 119 PHE CZ 1 1
1 1293 1 1 81 PHE H H 30.238 41.936 17.869 1.00 . A A . 119 PHE H 1 1
1 1294 1 1 81 PHE HA H 32.045 44.194 18.481 1.00 . A A . 119 PHE HA 1 1
1 1295 1 1 81 PHE HB2 H 31.040 43.129 15.840 1.00 . A A . 119 PHE HB2 1 1
1 1296 1 1 81 PHE HB3 H 32.082 44.527 16.029 1.00 . A A . 119 PHE HB3 1 1
1 1297 1 1 81 PHE HD1 H 34.419 44.240 16.857 1.00 . A A . 119 PHE HD1 1 1
1 1298 1 1 81 PHE HD2 H 31.878 40.891 15.978 1.00 . A A . 119 PHE HD2 1 1
1 1299 1 1 81 PHE HE1 H 36.400 42.749 16.808 1.00 . A A . 119 PHE HE1 1 1
1 1300 1 1 81 PHE HE2 H 33.859 39.400 15.929 1.00 . A A . 119 PHE HE2 1 1
1 1301 1 1 81 PHE HZ H 36.120 40.328 16.344 1.00 . A A . 119 PHE HZ 1 1
1 1302 1 1 81 PHE N N 30.795 42.528 18.416 1.00 . A A . 119 PHE N 1 1
1 1303 1 1 81 PHE O O 29.029 44.500 17.309 1.00 . A A . 119 PHE O 1 1
1 1304 1 1 82 GLU C C 28.982 47.453 16.863 1.00 . A A . 120 GLU C 1 1
1 1305 1 1 82 GLU CA C 29.365 47.064 18.291 1.00 . A A . 120 GLU CA 1 1
1 1306 1 1 82 GLU CB C 29.894 48.295 19.030 1.00 . A A . 120 GLU CB 1 1
1 1307 1 1 82 GLU CD C 30.590 49.162 21.312 1.00 . A A . 120 GLU CD 1 1
1 1308 1 1 82 GLU CG C 30.136 47.942 20.503 1.00 . A A . 120 GLU CG 1 1
1 1309 1 1 82 GLU H H 31.256 46.190 18.687 1.00 . A A . 120 GLU H 1 1
1 1310 1 1 82 GLU HA H 28.484 46.708 18.802 1.00 . A A . 120 GLU HA 1 1
1 1311 1 1 82 GLU HB2 H 30.822 48.614 18.578 1.00 . A A . 120 GLU HB2 1 1
1 1312 1 1 82 GLU HB3 H 29.169 49.091 18.968 1.00 . A A . 120 GLU HB3 1 1
1 1313 1 1 82 GLU HG2 H 29.219 47.560 20.928 1.00 . A A . 120 GLU HG2 1 1
1 1314 1 1 82 GLU HG3 H 30.896 47.177 20.561 1.00 . A A . 120 GLU HG3 1 1
1 1315 1 1 82 GLU N N 30.374 46.008 18.301 1.00 . A A . 120 GLU N 1 1
1 1316 1 1 82 GLU O O 27.826 47.778 16.591 1.00 . A A . 120 GLU O 1 1
1 1317 1 1 82 GLU OE1 O 30.911 50.184 20.722 1.00 . A A . 120 GLU OE1 1 1
1 1318 1 1 82 GLU OE2 O 30.619 49.050 22.526 1.00 . A A . 120 GLU OE2 1 1
1 1319 1 1 83 TYR C C 29.361 46.546 13.741 1.00 . A A . 121 TYR C 1 1
1 1320 1 1 83 TYR CA C 29.699 47.785 14.564 1.00 . A A . 121 TYR CA 1 1
1 1321 1 1 83 TYR CB C 30.931 48.472 13.975 1.00 . A A . 121 TYR CB 1 1
1 1322 1 1 83 TYR CD1 C 30.149 50.239 12.356 1.00 . A A . 121 TYR CD1 1 1
1 1323 1 1 83 TYR CD2 C 31.110 48.194 11.475 1.00 . A A . 121 TYR CD2 1 1
1 1324 1 1 83 TYR CE1 C 29.958 50.711 11.051 1.00 . A A . 121 TYR CE1 1 1
1 1325 1 1 83 TYR CE2 C 30.919 48.667 10.171 1.00 . A A . 121 TYR CE2 1 1
1 1326 1 1 83 TYR CG C 30.724 48.981 12.568 1.00 . A A . 121 TYR CG 1 1
1 1327 1 1 83 TYR CZ C 30.343 49.925 9.959 1.00 . A A . 121 TYR CZ 1 1
1 1328 1 1 83 TYR H H 30.855 47.148 16.222 1.00 . A A . 121 TYR H 1 1
1 1329 1 1 83 TYR HA H 28.866 48.471 14.526 1.00 . A A . 121 TYR HA 1 1
1 1330 1 1 83 TYR HB2 H 31.196 49.309 14.603 1.00 . A A . 121 TYR HB2 1 1
1 1331 1 1 83 TYR HB3 H 31.752 47.769 13.977 1.00 . A A . 121 TYR HB3 1 1
1 1332 1 1 83 TYR HD1 H 29.851 50.846 13.199 1.00 . A A . 121 TYR HD1 1 1
1 1333 1 1 83 TYR HD2 H 31.554 47.224 11.638 1.00 . A A . 121 TYR HD2 1 1
1 1334 1 1 83 TYR HE1 H 29.514 51.682 10.889 1.00 . A A . 121 TYR HE1 1 1
1 1335 1 1 83 TYR HE2 H 31.217 48.061 9.328 1.00 . A A . 121 TYR HE2 1 1
1 1336 1 1 83 TYR HH H 29.700 49.765 8.215 1.00 . A A . 121 TYR HH 1 1
1 1337 1 1 83 TYR N N 29.953 47.421 15.953 1.00 . A A . 121 TYR N 1 1
1 1338 1 1 83 TYR O O 30.018 45.512 13.862 1.00 . A A . 121 TYR O 1 1
1 1339 1 1 83 TYR OH O 30.155 50.391 8.674 1.00 . A A . 121 TYR OH 1 1
1 1340 1 1 84 SER C C 28.193 45.817 10.599 1.00 . A A . 122 SER C 1 1
1 1341 1 1 84 SER CA C 27.906 45.535 12.070 1.00 . A A . 122 SER CA 1 1
1 1342 1 1 84 SER CB C 26.408 45.294 12.257 1.00 . A A . 122 SER CB 1 1
1 1343 1 1 84 SER H H 27.852 47.509 12.844 1.00 . A A . 122 SER H 1 1
1 1344 1 1 84 SER HA H 28.440 44.643 12.365 1.00 . A A . 122 SER HA 1 1
1 1345 1 1 84 SER HB2 H 26.190 45.147 13.303 1.00 . A A . 122 SER HB2 1 1
1 1346 1 1 84 SER HB3 H 25.858 46.153 11.897 1.00 . A A . 122 SER HB3 1 1
1 1347 1 1 84 SER HG H 25.801 43.493 12.134 1.00 . A A . 122 SER HG 1 1
1 1348 1 1 84 SER N N 28.333 46.657 12.903 1.00 . A A . 122 SER N 1 1
1 1349 1 1 84 SER O O 27.924 46.909 10.099 1.00 . A A . 122 SER O 1 1
1 1350 1 1 84 SER OG O 26.029 44.127 11.537 1.00 . A A . 122 SER OG 1 1
1 1351 1 1 85 ALA C C 27.798 45.083 7.643 1.00 . A A . 123 ALA C 1 1
1 1352 1 1 85 ALA CA C 29.062 44.959 8.495 1.00 . A A . 123 ALA CA 1 1
1 1353 1 1 85 ALA CB C 29.874 43.751 8.026 1.00 . A A . 123 ALA CB 1 1
1 1354 1 1 85 ALA H H 28.940 43.975 10.368 1.00 . A A . 123 ALA H 1 1
1 1355 1 1 85 ALA HA H 29.659 45.849 8.359 1.00 . A A . 123 ALA HA 1 1
1 1356 1 1 85 ALA HB1 H 29.914 43.742 6.947 1.00 . A A . 123 ALA HB1 1 1
1 1357 1 1 85 ALA HB2 H 29.405 42.844 8.376 1.00 . A A . 123 ALA HB2 1 1
1 1358 1 1 85 ALA HB3 H 30.877 43.815 8.423 1.00 . A A . 123 ALA HB3 1 1
1 1359 1 1 85 ALA N N 28.743 44.821 9.913 1.00 . A A . 123 ALA N 1 1
1 1360 1 1 85 ALA O O 27.796 45.778 6.627 1.00 . A A . 123 ALA O 1 1
1 1361 1 1 86 LEU C C 24.333 45.001 8.101 1.00 . A A . 124 LEU C 1 1
1 1362 1 1 86 LEU CA C 25.483 44.402 7.286 1.00 . A A . 124 LEU CA 1 1
1 1363 1 1 86 LEU CB C 25.135 42.967 6.884 1.00 . A A . 124 LEU CB 1 1
1 1364 1 1 86 LEU CD1 C 26.225 40.885 6.031 1.00 . A A . 124 LEU CD1 1 1
1 1365 1 1 86 LEU CD2 C 25.964 42.864 4.529 1.00 . A A . 124 LEU CD2 1 1
1 1366 1 1 86 LEU CG C 26.228 42.414 5.967 1.00 . A A . 124 LEU CG 1 1
1 1367 1 1 86 LEU H H 26.770 43.906 8.897 1.00 . A A . 124 LEU H 1 1
1 1368 1 1 86 LEU HA H 25.614 44.990 6.389 1.00 . A A . 124 LEU HA 1 1
1 1369 1 1 86 LEU HB2 H 25.062 42.353 7.770 1.00 . A A . 124 LEU HB2 1 1
1 1370 1 1 86 LEU HB3 H 24.192 42.958 6.359 1.00 . A A . 124 LEU HB3 1 1
1 1371 1 1 86 LEU HD11 H 25.255 40.515 5.733 1.00 . A A . 124 LEU HD11 1 1
1 1372 1 1 86 LEU HD12 H 26.437 40.567 7.041 1.00 . A A . 124 LEU HD12 1 1
1 1373 1 1 86 LEU HD13 H 26.980 40.495 5.365 1.00 . A A . 124 LEU HD13 1 1
1 1374 1 1 86 LEU HD21 H 24.961 42.583 4.243 1.00 . A A . 124 LEU HD21 1 1
1 1375 1 1 86 LEU HD22 H 26.673 42.388 3.867 1.00 . A A . 124 LEU HD22 1 1
1 1376 1 1 86 LEU HD23 H 26.071 43.936 4.462 1.00 . A A . 124 LEU HD23 1 1
1 1377 1 1 86 LEU HG H 27.191 42.785 6.292 1.00 . A A . 124 LEU HG 1 1
1 1378 1 1 86 LEU N N 26.726 44.409 8.057 1.00 . A A . 124 LEU N 1 1
1 1379 1 1 86 LEU O O 23.601 44.264 8.766 1.00 . A A . 124 LEU O 1 1
1 1380 1 1 87 PRO C C 21.727 46.915 8.011 1.00 . A A . 125 PRO C 1 1
1 1381 1 1 87 PRO CA C 23.025 46.952 8.813 1.00 . A A . 125 PRO CA 1 1
1 1382 1 1 87 PRO CB C 23.506 48.388 9.011 1.00 . A A . 125 PRO CB 1 1
1 1383 1 1 87 PRO CD C 24.966 47.328 7.383 1.00 . A A . 125 PRO CD 1 1
1 1384 1 1 87 PRO CG C 24.391 48.669 7.844 1.00 . A A . 125 PRO CG 1 1
1 1385 1 1 87 PRO HA H 22.886 46.482 9.773 1.00 . A A . 125 PRO HA 1 1
1 1386 1 1 87 PRO HB2 H 22.663 49.066 9.020 1.00 . A A . 125 PRO HB2 1 1
1 1387 1 1 87 PRO HB3 H 24.069 48.475 9.927 1.00 . A A . 125 PRO HB3 1 1
1 1388 1 1 87 PRO HD2 H 24.869 47.227 6.311 1.00 . A A . 125 PRO HD2 1 1
1 1389 1 1 87 PRO HD3 H 26.000 47.237 7.679 1.00 . A A . 125 PRO HD3 1 1
1 1390 1 1 87 PRO HG2 H 23.816 49.123 7.049 1.00 . A A . 125 PRO HG2 1 1
1 1391 1 1 87 PRO HG3 H 25.199 49.322 8.139 1.00 . A A . 125 PRO HG3 1 1
1 1392 1 1 87 PRO N N 24.152 46.306 8.078 1.00 . A A . 125 PRO N 1 1
1 1393 1 1 87 PRO O O 21.679 47.374 6.870 1.00 . A A . 125 PRO O 1 1
1 1394 1 1 88 LEU C C 18.451 47.376 8.374 1.00 . A A . 126 LEU C 1 1
1 1395 1 1 88 LEU CA C 19.390 46.256 7.937 1.00 . A A . 126 LEU CA 1 1
1 1396 1 1 88 LEU CB C 18.753 44.900 8.251 1.00 . A A . 126 LEU CB 1 1
1 1397 1 1 88 LEU CD1 C 17.864 44.506 5.949 1.00 . A A . 126 LEU CD1 1 1
1 1398 1 1 88 LEU CD2 C 16.709 43.504 7.924 1.00 . A A . 126 LEU CD2 1 1
1 1399 1 1 88 LEU CG C 17.484 44.721 7.416 1.00 . A A . 126 LEU CG 1 1
1 1400 1 1 88 LEU H H 20.769 46.032 9.531 1.00 . A A . 126 LEU H 1 1
1 1401 1 1 88 LEU HA H 19.547 46.326 6.871 1.00 . A A . 126 LEU HA 1 1
1 1402 1 1 88 LEU HB2 H 19.453 44.112 8.017 1.00 . A A . 126 LEU HB2 1 1
1 1403 1 1 88 LEU HB3 H 18.498 44.857 9.300 1.00 . A A . 126 LEU HB3 1 1
1 1404 1 1 88 LEU HD11 H 18.176 45.445 5.517 1.00 . A A . 126 LEU HD11 1 1
1 1405 1 1 88 LEU HD12 H 17.010 44.127 5.409 1.00 . A A . 126 LEU HD12 1 1
1 1406 1 1 88 LEU HD13 H 18.674 43.794 5.888 1.00 . A A . 126 LEU HD13 1 1
1 1407 1 1 88 LEU HD21 H 17.392 42.684 8.085 1.00 . A A . 126 LEU HD21 1 1
1 1408 1 1 88 LEU HD22 H 15.968 43.218 7.192 1.00 . A A . 126 LEU HD22 1 1
1 1409 1 1 88 LEU HD23 H 16.218 43.753 8.854 1.00 . A A . 126 LEU HD23 1 1
1 1410 1 1 88 LEU HG H 16.867 45.604 7.501 1.00 . A A . 126 LEU HG 1 1
1 1411 1 1 88 LEU N N 20.677 46.367 8.615 1.00 . A A . 126 LEU N 1 1
1 1412 1 1 88 LEU O O 18.258 47.609 9.567 1.00 . A A . 126 LEU O 1 1
1 1413 1 1 89 LEU C C 15.504 48.708 7.403 1.00 . A A . 127 LEU C 1 1
1 1414 1 1 89 LEU CA C 16.938 49.152 7.676 1.00 . A A . 127 LEU CA 1 1
1 1415 1 1 89 LEU CB C 17.274 50.364 6.803 1.00 . A A . 127 LEU CB 1 1
1 1416 1 1 89 LEU CD1 C 16.847 52.078 8.572 1.00 . A A . 127 LEU CD1 1 1
1 1417 1 1 89 LEU CD2 C 16.528 52.659 6.164 1.00 . A A . 127 LEU CD2 1 1
1 1418 1 1 89 LEU CG C 16.396 51.549 7.208 1.00 . A A . 127 LEU CG 1 1
1 1419 1 1 89 LEU H H 18.072 47.836 6.464 1.00 . A A . 127 LEU H 1 1
1 1420 1 1 89 LEU HA H 17.025 49.436 8.714 1.00 . A A . 127 LEU HA 1 1
1 1421 1 1 89 LEU HB2 H 18.315 50.624 6.935 1.00 . A A . 127 LEU HB2 1 1
1 1422 1 1 89 LEU HB3 H 17.092 50.123 5.767 1.00 . A A . 127 LEU HB3 1 1
1 1423 1 1 89 LEU HD11 H 16.397 53.043 8.750 1.00 . A A . 127 LEU HD11 1 1
1 1424 1 1 89 LEU HD12 H 17.923 52.174 8.582 1.00 . A A . 127 LEU HD12 1 1
1 1425 1 1 89 LEU HD13 H 16.540 51.390 9.345 1.00 . A A . 127 LEU HD13 1 1
1 1426 1 1 89 LEU HD21 H 17.495 53.131 6.260 1.00 . A A . 127 LEU HD21 1 1
1 1427 1 1 89 LEU HD22 H 15.752 53.394 6.319 1.00 . A A . 127 LEU HD22 1 1
1 1428 1 1 89 LEU HD23 H 16.432 52.237 5.175 1.00 . A A . 127 LEU HD23 1 1
1 1429 1 1 89 LEU HG H 15.366 51.231 7.269 1.00 . A A . 127 LEU HG 1 1
1 1430 1 1 89 LEU N N 17.869 48.064 7.395 1.00 . A A . 127 LEU N 1 1
1 1431 1 1 89 LEU O O 15.237 48.004 6.429 1.00 . A A . 127 LEU O 1 1
1 1432 1 1 90 GLY C C 12.853 47.492 8.899 1.00 . A A . 128 GLY C 1 1
1 1433 1 1 90 GLY CA C 13.182 48.753 8.109 1.00 . A A . 128 GLY CA 1 1
1 1434 1 1 90 GLY H H 14.852 49.682 9.026 1.00 . A A . 128 GLY H 1 1
1 1435 1 1 90 GLY HA2 H 12.560 49.566 8.459 1.00 . A A . 128 GLY HA2 1 1
1 1436 1 1 90 GLY HA3 H 12.978 48.576 7.064 1.00 . A A . 128 GLY HA3 1 1
1 1437 1 1 90 GLY N N 14.584 49.121 8.268 1.00 . A A . 128 GLY N 1 1
1 1438 1 1 90 GLY O O 12.174 46.593 8.401 1.00 . A A . 128 GLY O 1 1
1 1439 1 1 91 SER C C 11.590 46.028 11.164 1.00 . A A . 129 SER C 1 1
1 1440 1 1 91 SER CA C 13.088 46.280 10.994 1.00 . A A . 129 SER CA 1 1
1 1441 1 1 91 SER CB C 13.723 46.507 12.365 1.00 . A A . 129 SER CB 1 1
1 1442 1 1 91 SER H H 13.877 48.178 10.475 1.00 . A A . 129 SER H 1 1
1 1443 1 1 91 SER HA H 13.539 45.407 10.545 1.00 . A A . 129 SER HA 1 1
1 1444 1 1 91 SER HB2 H 13.244 47.339 12.856 1.00 . A A . 129 SER HB2 1 1
1 1445 1 1 91 SER HB3 H 13.597 45.619 12.969 1.00 . A A . 129 SER HB3 1 1
1 1446 1 1 91 SER HG H 15.573 46.065 12.426 1.00 . A A . 129 SER HG 1 1
1 1447 1 1 91 SER N N 13.339 47.433 10.135 1.00 . A A . 129 SER N 1 1
1 1448 1 1 91 SER O O 11.157 44.879 11.261 1.00 . A A . 129 SER O 1 1
1 1449 1 1 91 SER OG O 15.104 46.799 12.198 1.00 . A A . 129 SER OG 1 1
1 1450 1 1 92 ALA C C 8.607 47.549 10.178 1.00 . A A . 130 ALA C 1 1
1 1451 1 1 92 ALA CA C 9.356 46.982 11.389 1.00 . A A . 130 ALA CA 1 1
1 1452 1 1 92 ALA CB C 8.936 47.734 12.654 1.00 . A A . 130 ALA CB 1 1
1 1453 1 1 92 ALA H H 11.198 47.991 11.102 1.00 . A A . 130 ALA H 1 1
1 1454 1 1 92 ALA HA H 9.094 45.940 11.505 1.00 . A A . 130 ALA HA 1 1
1 1455 1 1 92 ALA HB1 H 9.669 47.571 13.430 1.00 . A A . 130 ALA HB1 1 1
1 1456 1 1 92 ALA HB2 H 7.975 47.371 12.986 1.00 . A A . 130 ALA HB2 1 1
1 1457 1 1 92 ALA HB3 H 8.868 48.791 12.439 1.00 . A A . 130 ALA HB3 1 1
1 1458 1 1 92 ALA N N 10.800 47.100 11.201 1.00 . A A . 130 ALA N 1 1
1 1459 1 1 92 ALA O O 8.228 48.722 10.184 1.00 . A A . 130 ALA O 1 1
1 1460 1 1 93 PRO C C 6.162 47.463 8.197 1.00 . A A . 131 PRO C 1 1
1 1461 1 1 93 PRO CA C 7.654 47.255 7.933 1.00 . A A . 131 PRO CA 1 1
1 1462 1 1 93 PRO CB C 7.875 46.161 6.886 1.00 . A A . 131 PRO CB 1 1
1 1463 1 1 93 PRO CD C 8.793 45.351 8.970 1.00 . A A . 131 PRO CD 1 1
1 1464 1 1 93 PRO CG C 8.127 44.917 7.665 1.00 . A A . 131 PRO CG 1 1
1 1465 1 1 93 PRO HA H 8.096 48.175 7.584 1.00 . A A . 131 PRO HA 1 1
1 1466 1 1 93 PRO HB2 H 6.994 46.051 6.268 1.00 . A A . 131 PRO HB2 1 1
1 1467 1 1 93 PRO HB3 H 8.736 46.391 6.278 1.00 . A A . 131 PRO HB3 1 1
1 1468 1 1 93 PRO HD2 H 8.432 44.749 9.793 1.00 . A A . 131 PRO HD2 1 1
1 1469 1 1 93 PRO HD3 H 9.866 45.281 8.890 1.00 . A A . 131 PRO HD3 1 1
1 1470 1 1 93 PRO HG2 H 7.191 44.413 7.867 1.00 . A A . 131 PRO HG2 1 1
1 1471 1 1 93 PRO HG3 H 8.793 44.264 7.122 1.00 . A A . 131 PRO HG3 1 1
1 1472 1 1 93 PRO N N 8.390 46.764 9.140 1.00 . A A . 131 PRO N 1 1
1 1473 1 1 93 PRO O O 5.521 48.288 7.547 1.00 . A A . 131 PRO O 1 1
1 1474 1 1 94 LEU C C 3.833 48.261 9.862 1.00 . A A . 132 LEU C 1 1
1 1475 1 1 94 LEU CA C 4.198 46.827 9.479 1.00 . A A . 132 LEU CA 1 1
1 1476 1 1 94 LEU CB C 3.856 45.890 10.640 1.00 . A A . 132 LEU CB 1 1
1 1477 1 1 94 LEU CD1 C 3.965 43.538 11.477 1.00 . A A . 132 LEU CD1 1 1
1 1478 1 1 94 LEU CD2 C 3.333 43.982 9.105 1.00 . A A . 132 LEU CD2 1 1
1 1479 1 1 94 LEU CG C 4.210 44.447 10.270 1.00 . A A . 132 LEU CG 1 1
1 1480 1 1 94 LEU H H 6.174 46.074 9.640 1.00 . A A . 132 LEU H 1 1
1 1481 1 1 94 LEU HA H 3.615 46.540 8.618 1.00 . A A . 132 LEU HA 1 1
1 1482 1 1 94 LEU HB2 H 4.417 46.185 11.515 1.00 . A A . 132 LEU HB2 1 1
1 1483 1 1 94 LEU HB3 H 2.799 45.953 10.853 1.00 . A A . 132 LEU HB3 1 1
1 1484 1 1 94 LEU HD11 H 2.903 43.464 11.661 1.00 . A A . 132 LEU HD11 1 1
1 1485 1 1 94 LEU HD12 H 4.453 43.953 12.346 1.00 . A A . 132 LEU HD12 1 1
1 1486 1 1 94 LEU HD13 H 4.364 42.555 11.274 1.00 . A A . 132 LEU HD13 1 1
1 1487 1 1 94 LEU HD21 H 3.747 44.344 8.176 1.00 . A A . 132 LEU HD21 1 1
1 1488 1 1 94 LEU HD22 H 2.333 44.370 9.230 1.00 . A A . 132 LEU HD22 1 1
1 1489 1 1 94 LEU HD23 H 3.301 42.902 9.088 1.00 . A A . 132 LEU HD23 1 1
1 1490 1 1 94 LEU HG H 5.251 44.393 9.985 1.00 . A A . 132 LEU HG 1 1
1 1491 1 1 94 LEU N N 5.616 46.714 9.150 1.00 . A A . 132 LEU N 1 1
1 1492 1 1 94 LEU O O 2.743 48.734 9.546 1.00 . A A . 132 LEU O 1 1
1 1493 1 1 95 VAL C C 5.314 51.294 10.110 1.00 . A A . 133 VAL C 1 1
1 1494 1 1 95 VAL CA C 4.500 50.328 10.965 1.00 . A A . 133 VAL CA 1 1
1 1495 1 1 95 VAL CB C 4.872 50.503 12.443 1.00 . A A . 133 VAL CB 1 1
1 1496 1 1 95 VAL CG1 C 4.517 51.920 12.905 1.00 . A A . 133 VAL CG1 1 1
1 1497 1 1 95 VAL CG2 C 4.098 49.495 13.297 1.00 . A A . 133 VAL CG2 1 1
1 1498 1 1 95 VAL H H 5.602 48.527 10.763 1.00 . A A . 133 VAL H 1 1
1 1499 1 1 95 VAL HA H 3.450 50.555 10.842 1.00 . A A . 133 VAL HA 1 1
1 1500 1 1 95 VAL HB H 5.933 50.342 12.568 1.00 . A A . 133 VAL HB 1 1
1 1501 1 1 95 VAL HG11 H 4.459 51.943 13.983 1.00 . A A . 133 VAL HG11 1 1
1 1502 1 1 95 VAL HG12 H 3.564 52.207 12.488 1.00 . A A . 133 VAL HG12 1 1
1 1503 1 1 95 VAL HG13 H 5.278 52.608 12.571 1.00 . A A . 133 VAL HG13 1 1
1 1504 1 1 95 VAL HG21 H 4.321 48.493 12.964 1.00 . A A . 133 VAL HG21 1 1
1 1505 1 1 95 VAL HG22 H 3.037 49.679 13.199 1.00 . A A . 133 VAL HG22 1 1
1 1506 1 1 95 VAL HG23 H 4.387 49.603 14.333 1.00 . A A . 133 VAL HG23 1 1
1 1507 1 1 95 VAL N N 4.747 48.951 10.542 1.00 . A A . 133 VAL N 1 1
1 1508 1 1 95 VAL O O 6.513 51.103 9.907 1.00 . A A . 133 VAL O 1 1
1 1509 1 1 96 ALA C C 6.394 54.076 9.584 1.00 . A A . 134 ALA C 1 1
1 1510 1 1 96 ALA CA C 5.323 53.334 8.786 1.00 . A A . 134 ALA CA 1 1
1 1511 1 1 96 ALA CB C 4.301 54.336 8.250 1.00 . A A . 134 ALA CB 1 1
1 1512 1 1 96 ALA H H 3.694 52.429 9.799 1.00 . A A . 134 ALA H 1 1
1 1513 1 1 96 ALA HA H 5.792 52.838 7.949 1.00 . A A . 134 ALA HA 1 1
1 1514 1 1 96 ALA HB1 H 3.673 53.854 7.515 1.00 . A A . 134 ALA HB1 1 1
1 1515 1 1 96 ALA HB2 H 4.817 55.167 7.793 1.00 . A A . 134 ALA HB2 1 1
1 1516 1 1 96 ALA HB3 H 3.688 54.697 9.064 1.00 . A A . 134 ALA HB3 1 1
1 1517 1 1 96 ALA N N 4.651 52.333 9.610 1.00 . A A . 134 ALA N 1 1
1 1518 1 1 96 ALA O O 7.454 54.406 9.053 1.00 . A A . 134 ALA O 1 1
1 1519 1 1 97 ALA C C 8.379 54.268 11.791 1.00 . A A . 135 ALA C 1 1
1 1520 1 1 97 ALA CA C 7.065 55.037 11.712 1.00 . A A . 135 ALA CA 1 1
1 1521 1 1 97 ALA CB C 6.482 55.205 13.116 1.00 . A A . 135 ALA CB 1 1
1 1522 1 1 97 ALA H H 5.254 54.048 11.231 1.00 . A A . 135 ALA H 1 1
1 1523 1 1 97 ALA HA H 7.254 56.016 11.294 1.00 . A A . 135 ALA HA 1 1
1 1524 1 1 97 ALA HB1 H 7.219 55.666 13.758 1.00 . A A . 135 ALA HB1 1 1
1 1525 1 1 97 ALA HB2 H 6.215 54.237 13.512 1.00 . A A . 135 ALA HB2 1 1
1 1526 1 1 97 ALA HB3 H 5.603 55.831 13.070 1.00 . A A . 135 ALA HB3 1 1
1 1527 1 1 97 ALA N N 6.114 54.334 10.859 1.00 . A A . 135 ALA N 1 1
1 1528 1 1 97 ALA O O 8.392 53.037 11.755 1.00 . A A . 135 ALA O 1 1
1 1529 1 1 98 GLY C C 11.810 55.295 12.637 1.00 . A A . 136 GLY C 1 1
1 1530 1 1 98 GLY CA C 10.798 54.372 11.967 1.00 . A A . 136 GLY CA 1 1
1 1531 1 1 98 GLY H H 9.413 55.977 11.935 1.00 . A A . 136 GLY H 1 1
1 1532 1 1 98 GLY HA2 H 10.723 53.455 12.533 1.00 . A A . 136 GLY HA2 1 1
1 1533 1 1 98 GLY HA3 H 11.136 54.147 10.968 1.00 . A A . 136 GLY HA3 1 1
1 1534 1 1 98 GLY N N 9.483 55.000 11.900 1.00 . A A . 136 GLY N 1 1
1 1535 1 1 98 GLY O O 11.457 56.362 13.139 1.00 . A A . 136 GLY O 1 1
1 1536 1 1 99 GLY C C 13.967 55.710 14.771 1.00 . A A . 137 GLY C 1 1
1 1537 1 1 99 GLY CA C 14.129 55.670 13.256 1.00 . A A . 137 GLY CA 1 1
1 1538 1 1 99 GLY H H 13.296 54.019 12.220 1.00 . A A . 137 GLY H 1 1
1 1539 1 1 99 GLY HA2 H 15.087 55.234 13.011 1.00 . A A . 137 GLY HA2 1 1
1 1540 1 1 99 GLY HA3 H 14.086 56.677 12.871 1.00 . A A . 137 GLY HA3 1 1
1 1541 1 1 99 GLY N N 13.072 54.876 12.640 1.00 . A A . 137 GLY N 1 1
1 1542 1 1 99 GLY O O 13.915 54.669 15.428 1.00 . A A . 137 GLY O 1 1
1 1543 1 1 100 VAL C C 12.456 56.416 17.252 1.00 . A A . 138 VAL C 1 1
1 1544 1 1 100 VAL CA C 13.742 57.076 16.765 1.00 . A A . 138 VAL CA 1 1
1 1545 1 1 100 VAL CB C 13.731 58.563 17.127 1.00 . A A . 138 VAL CB 1 1
1 1546 1 1 100 VAL CG1 C 15.059 59.199 16.711 1.00 . A A . 138 VAL CG1 1 1
1 1547 1 1 100 VAL CG2 C 12.583 59.265 16.398 1.00 . A A . 138 VAL CG2 1 1
1 1548 1 1 100 VAL H H 13.929 57.711 14.751 1.00 . A A . 138 VAL H 1 1
1 1549 1 1 100 VAL HA H 14.583 56.606 17.253 1.00 . A A . 138 VAL HA 1 1
1 1550 1 1 100 VAL HB H 13.602 58.670 18.195 1.00 . A A . 138 VAL HB 1 1
1 1551 1 1 100 VAL HG11 H 15.858 58.786 17.307 1.00 . A A . 138 VAL HG11 1 1
1 1552 1 1 100 VAL HG12 H 15.010 60.267 16.865 1.00 . A A . 138 VAL HG12 1 1
1 1553 1 1 100 VAL HG13 H 15.245 58.994 15.667 1.00 . A A . 138 VAL HG13 1 1
1 1554 1 1 100 VAL HG21 H 12.671 60.333 16.532 1.00 . A A . 138 VAL HG21 1 1
1 1555 1 1 100 VAL HG22 H 11.640 58.929 16.802 1.00 . A A . 138 VAL HG22 1 1
1 1556 1 1 100 VAL HG23 H 12.627 59.031 15.344 1.00 . A A . 138 VAL HG23 1 1
1 1557 1 1 100 VAL N N 13.887 56.916 15.322 1.00 . A A . 138 VAL N 1 1
1 1558 1 1 100 VAL O O 11.382 56.639 16.693 1.00 . A A . 138 VAL O 1 1
1 1559 1 1 101 ALA C C 11.618 54.601 20.323 1.00 . A A . 139 ALA C 1 1
1 1560 1 1 101 ALA CA C 11.416 54.905 18.843 1.00 . A A . 139 ALA CA 1 1
1 1561 1 1 101 ALA CB C 11.183 53.598 18.080 1.00 . A A . 139 ALA CB 1 1
1 1562 1 1 101 ALA H H 13.455 55.464 18.703 1.00 . A A . 139 ALA H 1 1
1 1563 1 1 101 ALA HA H 10.545 55.533 18.730 1.00 . A A . 139 ALA HA 1 1
1 1564 1 1 101 ALA HB1 H 10.770 53.819 17.107 1.00 . A A . 139 ALA HB1 1 1
1 1565 1 1 101 ALA HB2 H 10.493 52.978 18.632 1.00 . A A . 139 ALA HB2 1 1
1 1566 1 1 101 ALA HB3 H 12.121 53.078 17.964 1.00 . A A . 139 ALA HB3 1 1
1 1567 1 1 101 ALA N N 12.574 55.600 18.295 1.00 . A A . 139 ALA N 1 1
1 1568 1 1 101 ALA O O 12.748 54.547 20.808 1.00 . A A . 139 ALA O 1 1
1 1569 1 1 102 GLY C C 10.377 55.297 23.375 1.00 . A A . 140 GLY C 1 1
1 1570 1 1 102 GLY CA C 10.581 54.080 22.462 1.00 . A A . 140 GLY CA 1 1
1 1571 1 1 102 GLY H H 9.639 54.474 20.600 1.00 . A A . 140 GLY H 1 1
1 1572 1 1 102 GLY HA2 H 9.819 53.349 22.687 1.00 . A A . 140 GLY HA2 1 1
1 1573 1 1 102 GLY HA3 H 11.548 53.648 22.673 1.00 . A A . 140 GLY HA3 1 1
1 1574 1 1 102 GLY N N 10.514 54.402 21.037 1.00 . A A . 140 GLY N 1 1
1 1575 1 1 102 GLY O O 10.361 55.150 24.598 1.00 . A A . 140 GLY O 1 1
1 1576 1 1 103 HIS C C 8.822 57.526 24.557 1.00 . A A . 141 HIS C 1 1
1 1577 1 1 103 HIS CA C 10.003 57.695 23.603 1.00 . A A . 141 HIS CA 1 1
1 1578 1 1 103 HIS CB C 9.745 58.890 22.684 1.00 . A A . 141 HIS CB 1 1
1 1579 1 1 103 HIS CD2 C 11.096 59.106 20.440 1.00 . A A . 141 HIS CD2 1 1
1 1580 1 1 103 HIS CE1 C 12.919 59.950 21.253 1.00 . A A . 141 HIS CE1 1 1
1 1581 1 1 103 HIS CG C 10.910 59.226 21.795 1.00 . A A . 141 HIS CG 1 1
1 1582 1 1 103 HIS H H 10.249 56.564 21.826 1.00 . A A . 141 HIS H 1 1
1 1583 1 1 103 HIS HA H 10.893 57.892 24.182 1.00 . A A . 141 HIS HA 1 1
1 1584 1 1 103 HIS HB2 H 8.892 58.669 22.059 1.00 . A A . 141 HIS HB2 1 1
1 1585 1 1 103 HIS HB3 H 9.508 59.749 23.296 1.00 . A A . 141 HIS HB3 1 1
1 1586 1 1 103 HIS HD1 H 12.276 59.976 23.231 1.00 . A A . 141 HIS HD1 1 1
1 1587 1 1 103 HIS HD2 H 10.368 58.715 19.744 1.00 . A A . 141 HIS HD2 1 1
1 1588 1 1 103 HIS HE1 H 13.915 60.360 21.341 1.00 . A A . 141 HIS HE1 1 1
1 1589 1 1 103 HIS N N 10.219 56.491 22.804 1.00 . A A . 141 HIS N 1 1
1 1590 1 1 103 HIS ND1 N 12.086 59.767 22.293 1.00 . A A . 141 HIS ND1 1 1
1 1591 1 1 103 HIS NE2 N 12.367 59.565 20.100 1.00 . A A . 141 HIS NE2 1 1
1 1592 1 1 103 HIS O O 8.839 58.051 25.671 1.00 . A A . 141 HIS O 1 1
1 1593 1 1 104 THR C C 6.359 55.117 25.212 1.00 . A A . 142 THR C 1 1
1 1594 1 1 104 THR CA C 6.598 56.600 24.937 1.00 . A A . 142 THR CA 1 1
1 1595 1 1 104 THR CB C 5.385 57.199 24.218 1.00 . A A . 142 THR CB 1 1
1 1596 1 1 104 THR CG2 C 5.183 56.514 22.863 1.00 . A A . 142 THR CG2 1 1
1 1597 1 1 104 THR H H 7.848 56.375 23.238 1.00 . A A . 142 THR H 1 1
1 1598 1 1 104 THR HA H 6.721 57.108 25.882 1.00 . A A . 142 THR HA 1 1
1 1599 1 1 104 THR HB H 5.551 58.254 24.058 1.00 . A A . 142 THR HB 1 1
1 1600 1 1 104 THR HG1 H 4.286 57.586 25.722 1.00 . A A . 142 THR HG1 1 1
1 1601 1 1 104 THR HG21 H 4.917 55.479 23.020 1.00 . A A . 142 THR HG21 1 1
1 1602 1 1 104 THR HG22 H 6.097 56.568 22.293 1.00 . A A . 142 THR HG22 1 1
1 1603 1 1 104 THR HG23 H 4.390 57.011 22.324 1.00 . A A . 142 THR HG23 1 1
1 1604 1 1 104 THR N N 7.797 56.793 24.123 1.00 . A A . 142 THR N 1 1
1 1605 1 1 104 THR O O 6.710 54.258 24.402 1.00 . A A . 142 THR O 1 1
1 1606 1 1 104 THR OG1 O 4.227 57.023 25.022 1.00 . A A . 142 THR OG1 1 1
1 1607 1 1 105 ASN C C 3.970 53.238 26.887 1.00 . A A . 143 ASN C 1 1
1 1608 1 1 105 ASN CA C 5.474 53.454 26.760 1.00 . A A . 143 ASN CA 1 1
1 1609 1 1 105 ASN CB C 6.147 53.151 28.100 1.00 . A A . 143 ASN CB 1 1
1 1610 1 1 105 ASN CG C 7.659 53.294 27.969 1.00 . A A . 143 ASN CG 1 1
1 1611 1 1 105 ASN H H 5.501 55.563 26.962 1.00 . A A . 143 ASN H 1 1
1 1612 1 1 105 ASN HA H 5.864 52.777 26.014 1.00 . A A . 143 ASN HA 1 1
1 1613 1 1 105 ASN HB2 H 5.784 53.841 28.848 1.00 . A A . 143 ASN HB2 1 1
1 1614 1 1 105 ASN HB3 H 5.909 52.141 28.400 1.00 . A A . 143 ASN HB3 1 1
1 1615 1 1 105 ASN HD21 H 7.908 53.930 29.833 1.00 . A A . 143 ASN HD21 1 1
1 1616 1 1 105 ASN HD22 H 9.329 53.806 28.914 1.00 . A A . 143 ASN HD22 1 1
1 1617 1 1 105 ASN N N 5.759 54.830 26.364 1.00 . A A . 143 ASN N 1 1
1 1618 1 1 105 ASN ND2 N 8.356 53.711 28.991 1.00 . A A . 143 ASN ND2 1 1
1 1619 1 1 105 ASN O O 3.215 54.180 27.129 1.00 . A A . 143 ASN O 1 1
1 1620 1 1 105 ASN OD1 O 8.220 53.020 26.908 1.00 . A A . 143 ASN OD1 1 1
1 1621 1 1 106 GLY C C 1.368 52.011 25.542 1.00 . A A . 144 GLY C 1 1
1 1622 1 1 106 GLY CA C 2.120 51.662 26.825 1.00 . A A . 144 GLY CA 1 1
1 1623 1 1 106 GLY H H 4.185 51.281 26.529 1.00 . A A . 144 GLY H 1 1
1 1624 1 1 106 GLY HA2 H 2.018 50.604 27.018 1.00 . A A . 144 GLY HA2 1 1
1 1625 1 1 106 GLY HA3 H 1.689 52.215 27.645 1.00 . A A . 144 GLY HA3 1 1
1 1626 1 1 106 GLY N N 3.539 51.991 26.722 1.00 . A A . 144 GLY N 1 1
1 1627 1 1 106 GLY O O 0.210 52.423 25.588 1.00 . A A . 144 GLY O 1 1
1 1628 1 1 107 SER C C 0.141 51.289 22.914 1.00 . A A . 145 SER C 1 1
1 1629 1 1 107 SER CA C 1.396 52.137 23.115 1.00 . A A . 145 SER CA 1 1
1 1630 1 1 107 SER CB C 2.382 51.866 21.978 1.00 . A A . 145 SER CB 1 1
1 1631 1 1 107 SER H H 2.953 51.524 24.418 1.00 . A A . 145 SER H 1 1
1 1632 1 1 107 SER HA H 1.120 53.180 23.091 1.00 . A A . 145 SER HA 1 1
1 1633 1 1 107 SER HB2 H 2.620 50.815 21.945 1.00 . A A . 145 SER HB2 1 1
1 1634 1 1 107 SER HB3 H 1.933 52.159 21.038 1.00 . A A . 145 SER HB3 1 1
1 1635 1 1 107 SER HG H 3.703 53.149 21.503 1.00 . A A . 145 SER HG 1 1
1 1636 1 1 107 SER N N 2.028 51.846 24.399 1.00 . A A . 145 SER N 1 1
1 1637 1 1 107 SER O O -0.851 51.759 22.360 1.00 . A A . 145 SER O 1 1
1 1638 1 1 107 SER OG O 3.574 52.604 22.207 1.00 . A A . 145 SER OG 1 1
1 1639 1 1 108 GLY C C -2.217 49.710 23.831 1.00 . A A . 146 GLY C 1 1
1 1640 1 1 108 GLY CA C -0.944 49.133 23.215 1.00 . A A . 146 GLY CA 1 1
1 1641 1 1 108 GLY H H 1.003 49.722 23.813 1.00 . A A . 146 GLY H 1 1
1 1642 1 1 108 GLY HA2 H -1.111 48.954 22.163 1.00 . A A . 146 GLY HA2 1 1
1 1643 1 1 108 GLY HA3 H -0.714 48.196 23.701 1.00 . A A . 146 GLY HA3 1 1
1 1644 1 1 108 GLY N N 0.190 50.040 23.368 1.00 . A A . 146 GLY N 1 1
1 1645 1 1 108 GLY O O -3.313 49.499 23.313 1.00 . A A . 146 GLY O 1 1
1 1646 1 1 109 SER C C -4.022 51.937 24.711 1.00 . A A . 147 SER C 1 1
1 1647 1 1 109 SER CA C -3.227 51.003 25.623 1.00 . A A . 147 SER CA 1 1
1 1648 1 1 109 SER CB C -2.770 51.773 26.863 1.00 . A A . 147 SER CB 1 1
1 1649 1 1 109 SER H H -1.171 50.595 25.293 1.00 . A A . 147 SER H 1 1
1 1650 1 1 109 SER HA H -3.871 50.196 25.939 1.00 . A A . 147 SER HA 1 1
1 1651 1 1 109 SER HB2 H -3.627 52.057 27.451 1.00 . A A . 147 SER HB2 1 1
1 1652 1 1 109 SER HB3 H -2.122 51.143 27.457 1.00 . A A . 147 SER HB3 1 1
1 1653 1 1 109 SER HG H -1.196 52.788 26.528 1.00 . A A . 147 SER HG 1 1
1 1654 1 1 109 SER N N -2.069 50.437 24.935 1.00 . A A . 147 SER N 1 1
1 1655 1 1 109 SER O O -5.245 52.025 24.823 1.00 . A A . 147 SER O 1 1
1 1656 1 1 109 SER OG O -2.079 52.946 26.455 1.00 . A A . 147 SER OG 1 1
1 1657 1 1 110 GLU C C -4.086 52.952 21.497 1.00 . A A . 148 GLU C 1 1
1 1658 1 1 110 GLU CA C -3.997 53.556 22.895 1.00 . A A . 148 GLU CA 1 1
1 1659 1 1 110 GLU CB C -3.222 54.872 22.833 1.00 . A A . 148 GLU CB 1 1
1 1660 1 1 110 GLU CD C -2.508 56.885 24.204 1.00 . A A . 148 GLU CD 1 1
1 1661 1 1 110 GLU CG C -3.204 55.520 24.223 1.00 . A A . 148 GLU CG 1 1
1 1662 1 1 110 GLU H H -2.359 52.525 23.760 1.00 . A A . 148 GLU H 1 1
1 1663 1 1 110 GLU HA H -4.997 53.756 23.254 1.00 . A A . 148 GLU HA 1 1
1 1664 1 1 110 GLU HB2 H -2.210 54.679 22.510 1.00 . A A . 148 GLU HB2 1 1
1 1665 1 1 110 GLU HB3 H -3.702 55.542 22.134 1.00 . A A . 148 GLU HB3 1 1
1 1666 1 1 110 GLU HG2 H -4.219 55.648 24.566 1.00 . A A . 148 GLU HG2 1 1
1 1667 1 1 110 GLU HG3 H -2.681 54.867 24.908 1.00 . A A . 148 GLU HG3 1 1
1 1668 1 1 110 GLU N N -3.332 52.634 23.810 1.00 . A A . 148 GLU N 1 1
1 1669 1 1 110 GLU O O -3.091 52.471 20.954 1.00 . A A . 148 GLU O 1 1
1 1670 1 1 110 GLU OE1 O -1.872 57.218 23.215 1.00 . A A . 148 GLU OE1 1 1
1 1671 1 1 110 GLU OE2 O -2.613 57.582 25.200 1.00 . A A . 148 GLU OE2 1 1
1 1672 1 1 111 ASN C C -4.621 53.188 18.564 1.00 . A A . 149 ASN C 1 1
1 1673 1 1 111 ASN CA C -5.484 52.443 19.578 1.00 . A A . 149 ASN CA 1 1
1 1674 1 1 111 ASN CB C -6.957 52.564 19.182 1.00 . A A . 149 ASN CB 1 1
1 1675 1 1 111 ASN CG C -7.235 51.738 17.930 1.00 . A A . 149 ASN CG 1 1
1 1676 1 1 111 ASN H H -6.043 53.366 21.402 1.00 . A A . 149 ASN H 1 1
1 1677 1 1 111 ASN HA H -5.207 51.399 19.572 1.00 . A A . 149 ASN HA 1 1
1 1678 1 1 111 ASN HB2 H -7.576 52.206 19.992 1.00 . A A . 149 ASN HB2 1 1
1 1679 1 1 111 ASN HB3 H -7.191 53.600 18.984 1.00 . A A . 149 ASN HB3 1 1
1 1680 1 1 111 ASN HD21 H -8.799 52.830 17.379 1.00 . A A . 149 ASN HD21 1 1
1 1681 1 1 111 ASN HD22 H -8.418 51.537 16.348 1.00 . A A . 149 ASN HD22 1 1
1 1682 1 1 111 ASN N N -5.283 52.979 20.919 1.00 . A A . 149 ASN N 1 1
1 1683 1 1 111 ASN ND2 N -8.234 52.062 17.155 1.00 . A A . 149 ASN ND2 1 1
1 1684 1 1 111 ASN O O -4.035 52.581 17.669 1.00 . A A . 149 ASN O 1 1
1 1685 1 1 111 ASN OD1 O -6.523 50.773 17.649 1.00 . A A . 149 ASN OD1 1 1
1 1686 1 1 112 LEU C C -2.505 55.856 18.507 1.00 . A A . 150 LEU C 1 1
1 1687 1 1 112 LEU CA C -3.754 55.334 17.805 1.00 . A A . 150 LEU CA 1 1
1 1688 1 1 112 LEU CB C -4.591 56.518 17.309 1.00 . A A . 150 LEU CB 1 1
1 1689 1 1 112 LEU CD1 C -6.734 57.206 16.224 1.00 . A A . 150 LEU CD1 1 1
1 1690 1 1 112 LEU CD2 C -5.499 55.214 15.373 1.00 . A A . 150 LEU CD2 1 1
1 1691 1 1 112 LEU CG C -5.866 56.012 16.626 1.00 . A A . 150 LEU CG 1 1
1 1692 1 1 112 LEU H H -5.036 54.936 19.448 1.00 . A A . 150 LEU H 1 1
1 1693 1 1 112 LEU HA H -3.455 54.741 16.954 1.00 . A A . 150 LEU HA 1 1
1 1694 1 1 112 LEU HB2 H -4.857 57.144 18.148 1.00 . A A . 150 LEU HB2 1 1
1 1695 1 1 112 LEU HB3 H -4.012 57.093 16.602 1.00 . A A . 150 LEU HB3 1 1
1 1696 1 1 112 LEU HD11 H -6.349 57.640 15.312 1.00 . A A . 150 LEU HD11 1 1
1 1697 1 1 112 LEU HD12 H -6.715 57.946 17.011 1.00 . A A . 150 LEU HD12 1 1
1 1698 1 1 112 LEU HD13 H -7.749 56.875 16.066 1.00 . A A . 150 LEU HD13 1 1
1 1699 1 1 112 LEU HD21 H -5.179 54.222 15.659 1.00 . A A . 150 LEU HD21 1 1
1 1700 1 1 112 LEU HD22 H -4.696 55.713 14.850 1.00 . A A . 150 LEU HD22 1 1
1 1701 1 1 112 LEU HD23 H -6.361 55.142 14.726 1.00 . A A . 150 LEU HD23 1 1
1 1702 1 1 112 LEU HG H -6.415 55.382 17.311 1.00 . A A . 150 LEU HG 1 1
1 1703 1 1 112 LEU N N -4.547 54.508 18.713 1.00 . A A . 150 LEU N 1 1
1 1704 1 1 112 LEU O O -2.576 56.362 19.626 1.00 . A A . 150 LEU O 1 1
1 1705 1 1 113 TYR C C -0.179 57.746 18.579 1.00 . A A . 151 TYR C 1 1
1 1706 1 1 113 TYR CA C -0.110 56.232 18.392 1.00 . A A . 151 TYR CA 1 1
1 1707 1 1 113 TYR CB C 1.049 55.884 17.457 1.00 . A A . 151 TYR CB 1 1
1 1708 1 1 113 TYR CD1 C 3.094 55.458 18.869 1.00 . A A . 151 TYR CD1 1 1
1 1709 1 1 113 TYR CD2 C 2.956 57.526 17.609 1.00 . A A . 151 TYR CD2 1 1
1 1710 1 1 113 TYR CE1 C 4.346 55.844 19.363 1.00 . A A . 151 TYR CE1 1 1
1 1711 1 1 113 TYR CE2 C 4.208 57.911 18.104 1.00 . A A . 151 TYR CE2 1 1
1 1712 1 1 113 TYR CG C 2.399 56.300 17.992 1.00 . A A . 151 TYR CG 1 1
1 1713 1 1 113 TYR CZ C 4.903 57.070 18.982 1.00 . A A . 151 TYR CZ 1 1
1 1714 1 1 113 TYR H H -1.361 55.292 16.963 1.00 . A A . 151 TYR H 1 1
1 1715 1 1 113 TYR HA H 0.062 55.768 19.351 1.00 . A A . 151 TYR HA 1 1
1 1716 1 1 113 TYR HB2 H 1.058 54.817 17.300 1.00 . A A . 151 TYR HB2 1 1
1 1717 1 1 113 TYR HB3 H 0.882 56.369 16.506 1.00 . A A . 151 TYR HB3 1 1
1 1718 1 1 113 TYR HD1 H 2.664 54.513 19.164 1.00 . A A . 151 TYR HD1 1 1
1 1719 1 1 113 TYR HD2 H 2.420 58.175 16.933 1.00 . A A . 151 TYR HD2 1 1
1 1720 1 1 113 TYR HE1 H 4.882 55.195 20.040 1.00 . A A . 151 TYR HE1 1 1
1 1721 1 1 113 TYR HE2 H 4.637 58.857 17.809 1.00 . A A . 151 TYR HE2 1 1
1 1722 1 1 113 TYR HH H 6.223 58.337 19.345 1.00 . A A . 151 TYR HH 1 1
1 1723 1 1 113 TYR N N -1.362 55.730 17.840 1.00 . A A . 151 TYR N 1 1
1 1724 1 1 113 TYR O O 0.271 58.277 19.594 1.00 . A A . 151 TYR O 1 1
1 1725 1 1 113 TYR OH O 6.136 57.450 19.469 1.00 . A A . 151 TYR OH 1 1
1 1726 1 1 114 PHE C C -1.712 60.316 18.844 1.00 . A A . 152 PHE C 1 1
1 1727 1 1 114 PHE CA C -0.865 59.884 17.649 1.00 . A A . 152 PHE CA 1 1
1 1728 1 1 114 PHE CB C -1.501 60.405 16.358 1.00 . A A . 152 PHE CB 1 1
1 1729 1 1 114 PHE CD1 C 0.354 61.138 14.816 1.00 . A A . 152 PHE CD1 1 1
1 1730 1 1 114 PHE CD2 C -0.822 59.074 14.328 1.00 . A A . 152 PHE CD2 1 1
1 1731 1 1 114 PHE CE1 C 1.156 60.948 13.684 1.00 . A A . 152 PHE CE1 1 1
1 1732 1 1 114 PHE CE2 C -0.020 58.885 13.197 1.00 . A A . 152 PHE CE2 1 1
1 1733 1 1 114 PHE CG C -0.635 60.201 15.137 1.00 . A A . 152 PHE CG 1 1
1 1734 1 1 114 PHE CZ C 0.969 59.822 12.874 1.00 . A A . 152 PHE CZ 1 1
1 1735 1 1 114 PHE H H -1.087 57.952 16.808 1.00 . A A . 152 PHE H 1 1
1 1736 1 1 114 PHE HA H 0.122 60.313 17.747 1.00 . A A . 152 PHE HA 1 1
1 1737 1 1 114 PHE HB2 H -2.437 59.893 16.202 1.00 . A A . 152 PHE HB2 1 1
1 1738 1 1 114 PHE HB3 H -1.701 61.461 16.476 1.00 . A A . 152 PHE HB3 1 1
1 1739 1 1 114 PHE HD1 H 0.498 62.008 15.440 1.00 . A A . 152 PHE HD1 1 1
1 1740 1 1 114 PHE HD2 H -1.584 58.351 14.577 1.00 . A A . 152 PHE HD2 1 1
1 1741 1 1 114 PHE HE1 H 1.918 61.671 13.434 1.00 . A A . 152 PHE HE1 1 1
1 1742 1 1 114 PHE HE2 H -0.163 58.015 12.572 1.00 . A A . 152 PHE HE2 1 1
1 1743 1 1 114 PHE HZ H 1.588 59.675 12.001 1.00 . A A . 152 PHE HZ 1 1
1 1744 1 1 114 PHE N N -0.744 58.431 17.591 1.00 . A A . 152 PHE N 1 1
1 1745 1 1 114 PHE O O -1.411 61.313 19.500 1.00 . A A . 152 PHE O 1 1
1 1746 1 1 115 GLN C C -3.991 58.637 21.040 1.00 . A A . 153 GLN C 1 1
1 1747 1 1 115 GLN CA C -3.667 59.886 20.227 1.00 . A A . 153 GLN CA 1 1
1 1748 1 1 115 GLN CB C -4.964 60.493 19.687 1.00 . A A . 153 GLN CB 1 1
1 1749 1 1 115 GLN CD C -5.925 62.409 18.373 1.00 . A A . 153 GLN CD 1 1
1 1750 1 1 115 GLN CG C -4.659 61.826 18.999 1.00 . A A . 153 GLN CG 1 1
1 1751 1 1 115 GLN H H -2.956 58.771 18.572 1.00 . A A . 153 GLN H 1 1
1 1752 1 1 115 GLN HA H -3.187 60.608 20.873 1.00 . A A . 153 GLN HA 1 1
1 1753 1 1 115 GLN HB2 H -5.408 59.813 18.975 1.00 . A A . 153 GLN HB2 1 1
1 1754 1 1 115 GLN HB3 H -5.651 60.662 20.503 1.00 . A A . 153 GLN HB3 1 1
1 1755 1 1 115 GLN HE21 H -5.178 64.244 18.232 1.00 . A A . 153 GLN HE21 1 1
1 1756 1 1 115 GLN HE22 H -6.766 64.060 17.659 1.00 . A A . 153 GLN HE22 1 1
1 1757 1 1 115 GLN HG2 H -4.269 62.522 19.727 1.00 . A A . 153 GLN HG2 1 1
1 1758 1 1 115 GLN HG3 H -3.921 61.668 18.227 1.00 . A A . 153 GLN HG3 1 1
1 1759 1 1 115 GLN N N -2.772 59.561 19.121 1.00 . A A . 153 GLN N 1 1
1 1760 1 1 115 GLN NE2 N -5.959 63.676 18.063 1.00 . A A . 153 GLN NE2 1 1
1 1761 1 1 115 GLN O O -4.529 57.704 20.467 1.00 . A A . 153 GLN O 1 1
1 1762 1 1 115 GLN OXT O -3.698 58.633 22.224 1.00 . A A . 153 GLN OXT 1 1
1 1763 1 1 115 GLN OE1 O -6.906 61.697 18.159 1.00 . A A . 153 GLN OE1 1 1
2 1764 1 1 1 MET C C 53.719 34.402 21.729 1.00 . A A . 39 MET C 1 1
2 1765 1 1 1 MET CA C 52.918 33.297 21.048 1.00 . A A . 39 MET CA 1 1
2 1766 1 1 1 MET CB C 53.600 31.945 21.271 1.00 . A A . 39 MET CB 1 1
2 1767 1 1 1 MET CE C 52.913 29.235 22.826 1.00 . A A . 39 MET CE 1 1
2 1768 1 1 1 MET CG C 52.757 30.836 20.639 1.00 . A A . 39 MET CG 1 1
2 1769 1 1 1 MET H1 H 53.797 33.646 19.193 1.00 . A A . 39 MET H1 1 1
2 1770 1 1 1 MET H2 H 52.330 34.469 19.431 1.00 . A A . 39 MET H2 1 1
2 1771 1 1 1 MET H3 H 52.329 32.800 19.114 1.00 . A A . 39 MET H3 1 1
2 1772 1 1 1 MET HA H 51.922 33.269 21.463 1.00 . A A . 39 MET HA 1 1
2 1773 1 1 1 MET HB2 H 54.580 31.958 20.817 1.00 . A A . 39 MET HB2 1 1
2 1774 1 1 1 MET HB3 H 53.696 31.760 22.331 1.00 . A A . 39 MET HB3 1 1
2 1775 1 1 1 MET HE1 H 53.020 28.243 23.241 1.00 . A A . 39 MET HE1 1 1
2 1776 1 1 1 MET HE2 H 51.879 29.538 22.888 1.00 . A A . 39 MET HE2 1 1
2 1777 1 1 1 MET HE3 H 53.523 29.932 23.383 1.00 . A A . 39 MET HE3 1 1
2 1778 1 1 1 MET HG2 H 51.740 30.910 20.995 1.00 . A A . 39 MET HG2 1 1
2 1779 1 1 1 MET HG3 H 52.771 30.942 19.564 1.00 . A A . 39 MET HG3 1 1
2 1780 1 1 1 MET N N 52.838 33.574 19.586 1.00 . A A . 39 MET N 1 1
2 1781 1 1 1 MET O O 53.332 34.900 22.786 1.00 . A A . 39 MET O 1 1
2 1782 1 1 1 MET SD S 53.441 29.224 21.095 1.00 . A A . 39 MET SD 1 1
2 1783 1 1 2 ASN C C 55.277 37.242 21.234 1.00 . A A . 40 ASN C 1 1
2 1784 1 1 2 ASN CA C 55.687 35.829 21.677 1.00 . A A . 40 ASN CA 1 1
2 1785 1 1 2 ASN CB C 57.146 35.565 21.286 1.00 . A A . 40 ASN CB 1 1
2 1786 1 1 2 ASN CG C 57.341 35.710 19.778 1.00 . A A . 40 ASN CG 1 1
2 1787 1 1 2 ASN H H 55.093 34.350 20.274 1.00 . A A . 40 ASN H 1 1
2 1788 1 1 2 ASN HA H 55.617 35.781 22.753 1.00 . A A . 40 ASN HA 1 1
2 1789 1 1 2 ASN HB2 H 57.783 36.273 21.795 1.00 . A A . 40 ASN HB2 1 1
2 1790 1 1 2 ASN HB3 H 57.418 34.564 21.585 1.00 . A A . 40 ASN HB3 1 1
2 1791 1 1 2 ASN HD21 H 59.313 35.905 19.906 1.00 . A A . 40 ASN HD21 1 1
2 1792 1 1 2 ASN HD22 H 58.679 35.968 18.333 1.00 . A A . 40 ASN HD22 1 1
2 1793 1 1 2 ASN N N 54.836 34.781 21.116 1.00 . A A . 40 ASN N 1 1
2 1794 1 1 2 ASN ND2 N 58.544 35.874 19.299 1.00 . A A . 40 ASN ND2 1 1
2 1795 1 1 2 ASN O O 56.018 38.197 21.468 1.00 . A A . 40 ASN O 1 1
2 1796 1 1 2 ASN OD1 O 56.375 35.672 19.016 1.00 . A A . 40 ASN OD1 1 1
2 1797 1 1 3 GLY C C 52.141 38.830 20.320 1.00 . A A . 41 GLY C 1 1
2 1798 1 1 3 GLY CA C 53.650 38.694 20.151 1.00 . A A . 41 GLY CA 1 1
2 1799 1 1 3 GLY H H 53.554 36.596 20.435 1.00 . A A . 41 GLY H 1 1
2 1800 1 1 3 GLY HA2 H 54.145 39.461 20.730 1.00 . A A . 41 GLY HA2 1 1
2 1801 1 1 3 GLY HA3 H 53.899 38.819 19.108 1.00 . A A . 41 GLY HA3 1 1
2 1802 1 1 3 GLY N N 54.111 37.385 20.601 1.00 . A A . 41 GLY N 1 1
2 1803 1 1 3 GLY O O 51.375 37.989 19.848 1.00 . A A . 41 GLY O 1 1
2 1804 1 1 4 GLU C C 49.552 40.265 19.885 1.00 . A A . 42 GLU C 1 1
2 1805 1 1 4 GLU CA C 50.298 40.137 21.212 1.00 . A A . 42 GLU CA 1 1
2 1806 1 1 4 GLU CB C 50.107 41.417 22.029 1.00 . A A . 42 GLU CB 1 1
2 1807 1 1 4 GLU CD C 48.359 42.877 23.157 1.00 . A A . 42 GLU CD 1 1
2 1808 1 1 4 GLU CG C 48.630 41.564 22.413 1.00 . A A . 42 GLU CG 1 1
2 1809 1 1 4 GLU H H 52.377 40.526 21.355 1.00 . A A . 42 GLU H 1 1
2 1810 1 1 4 GLU HA H 49.883 39.309 21.766 1.00 . A A . 42 GLU HA 1 1
2 1811 1 1 4 GLU HB2 H 50.710 41.364 22.925 1.00 . A A . 42 GLU HB2 1 1
2 1812 1 1 4 GLU HB3 H 50.409 42.269 21.440 1.00 . A A . 42 GLU HB3 1 1
2 1813 1 1 4 GLU HG2 H 48.029 41.541 21.516 1.00 . A A . 42 GLU HG2 1 1
2 1814 1 1 4 GLU HG3 H 48.347 40.735 23.046 1.00 . A A . 42 GLU HG3 1 1
2 1815 1 1 4 GLU N N 51.721 39.894 20.996 1.00 . A A . 42 GLU N 1 1
2 1816 1 1 4 GLU O O 48.410 39.822 19.763 1.00 . A A . 42 GLU O 1 1
2 1817 1 1 4 GLU OE1 O 49.278 43.662 23.344 1.00 . A A . 42 GLU OE1 1 1
2 1818 1 1 4 GLU OE2 O 47.217 43.081 23.535 1.00 . A A . 42 GLU OE2 1 1
2 1819 1 1 5 ASN C C 49.104 39.719 17.008 1.00 . A A . 43 ASN C 1 1
2 1820 1 1 5 ASN CA C 49.578 41.052 17.584 1.00 . A A . 43 ASN CA 1 1
2 1821 1 1 5 ASN CB C 50.576 41.698 16.620 1.00 . A A . 43 ASN CB 1 1
2 1822 1 1 5 ASN CG C 50.940 43.102 17.094 1.00 . A A . 43 ASN CG 1 1
2 1823 1 1 5 ASN H H 51.109 41.201 19.042 1.00 . A A . 43 ASN H 1 1
2 1824 1 1 5 ASN HA H 48.727 41.708 17.690 1.00 . A A . 43 ASN HA 1 1
2 1825 1 1 5 ASN HB2 H 51.470 41.093 16.574 1.00 . A A . 43 ASN HB2 1 1
2 1826 1 1 5 ASN HB3 H 50.134 41.758 15.636 1.00 . A A . 43 ASN HB3 1 1
2 1827 1 1 5 ASN HD21 H 52.654 43.151 16.094 1.00 . A A . 43 ASN HD21 1 1
2 1828 1 1 5 ASN HD22 H 52.299 44.546 16.994 1.00 . A A . 43 ASN HD22 1 1
2 1829 1 1 5 ASN N N 50.199 40.870 18.892 1.00 . A A . 43 ASN N 1 1
2 1830 1 1 5 ASN ND2 N 52.057 43.645 16.694 1.00 . A A . 43 ASN ND2 1 1
2 1831 1 1 5 ASN O O 48.060 39.653 16.359 1.00 . A A . 43 ASN O 1 1
2 1832 1 1 5 ASN OD1 O 50.189 43.722 17.848 1.00 . A A . 43 ASN OD1 1 1
2 1833 1 1 6 TYR C C 49.068 36.440 17.909 1.00 . A A . 44 TYR C 1 1
2 1834 1 1 6 TYR CA C 49.511 37.332 16.754 1.00 . A A . 44 TYR CA 1 1
2 1835 1 1 6 TYR CB C 50.711 36.696 16.050 1.00 . A A . 44 TYR CB 1 1
2 1836 1 1 6 TYR CD1 C 49.849 35.282 14.149 1.00 . A A . 44 TYR CD1 1 1
2 1837 1 1 6 TYR CD2 C 50.677 34.176 16.141 1.00 . A A . 44 TYR CD2 1 1
2 1838 1 1 6 TYR CE1 C 49.566 34.037 13.575 1.00 . A A . 44 TYR CE1 1 1
2 1839 1 1 6 TYR CE2 C 50.394 32.931 15.568 1.00 . A A . 44 TYR CE2 1 1
2 1840 1 1 6 TYR CG C 50.405 35.352 15.432 1.00 . A A . 44 TYR CG 1 1
2 1841 1 1 6 TYR CZ C 49.838 32.861 14.285 1.00 . A A . 44 TYR CZ 1 1
2 1842 1 1 6 TYR H H 50.697 38.770 17.763 1.00 . A A . 44 TYR H 1 1
2 1843 1 1 6 TYR HA H 48.699 37.420 16.047 1.00 . A A . 44 TYR HA 1 1
2 1844 1 1 6 TYR HB2 H 51.047 37.361 15.270 1.00 . A A . 44 TYR HB2 1 1
2 1845 1 1 6 TYR HB3 H 51.509 36.579 16.770 1.00 . A A . 44 TYR HB3 1 1
2 1846 1 1 6 TYR HD1 H 49.639 36.189 13.601 1.00 . A A . 44 TYR HD1 1 1
2 1847 1 1 6 TYR HD2 H 51.106 34.230 17.131 1.00 . A A . 44 TYR HD2 1 1
2 1848 1 1 6 TYR HE1 H 49.138 33.983 12.585 1.00 . A A . 44 TYR HE1 1 1
2 1849 1 1 6 TYR HE2 H 50.604 32.024 16.115 1.00 . A A . 44 TYR HE2 1 1
2 1850 1 1 6 TYR HH H 50.323 31.307 13.373 1.00 . A A . 44 TYR HH 1 1
2 1851 1 1 6 TYR N N 49.872 38.658 17.246 1.00 . A A . 44 TYR N 1 1
2 1852 1 1 6 TYR O O 49.787 36.283 18.896 1.00 . A A . 44 TYR O 1 1
2 1853 1 1 6 TYR OH O 49.560 31.634 13.719 1.00 . A A . 44 TYR OH 1 1
2 1854 1 1 7 PHE C C 46.598 33.807 18.218 1.00 . A A . 45 PHE C 1 1
2 1855 1 1 7 PHE CA C 47.355 34.985 18.824 1.00 . A A . 45 PHE CA 1 1
2 1856 1 1 7 PHE CB C 46.423 35.780 19.740 1.00 . A A . 45 PHE CB 1 1
2 1857 1 1 7 PHE CD1 C 45.407 37.620 18.349 1.00 . A A . 45 PHE CD1 1 1
2 1858 1 1 7 PHE CD2 C 44.009 35.751 19.006 1.00 . A A . 45 PHE CD2 1 1
2 1859 1 1 7 PHE CE1 C 44.323 38.195 17.676 1.00 . A A . 45 PHE CE1 1 1
2 1860 1 1 7 PHE CE2 C 42.925 36.326 18.332 1.00 . A A . 45 PHE CE2 1 1
2 1861 1 1 7 PHE CG C 45.251 36.399 19.015 1.00 . A A . 45 PHE CG 1 1
2 1862 1 1 7 PHE CZ C 43.082 37.548 17.667 1.00 . A A . 45 PHE CZ 1 1
2 1863 1 1 7 PHE H H 47.349 36.017 16.973 1.00 . A A . 45 PHE H 1 1
2 1864 1 1 7 PHE HA H 48.178 34.606 19.411 1.00 . A A . 45 PHE HA 1 1
2 1865 1 1 7 PHE HB2 H 46.042 35.121 20.505 1.00 . A A . 45 PHE HB2 1 1
2 1866 1 1 7 PHE HB3 H 46.996 36.564 20.216 1.00 . A A . 45 PHE HB3 1 1
2 1867 1 1 7 PHE HD1 H 46.365 38.120 18.356 1.00 . A A . 45 PHE HD1 1 1
2 1868 1 1 7 PHE HD2 H 43.887 34.810 19.520 1.00 . A A . 45 PHE HD2 1 1
2 1869 1 1 7 PHE HE1 H 44.445 39.137 17.162 1.00 . A A . 45 PHE HE1 1 1
2 1870 1 1 7 PHE HE2 H 41.968 35.826 18.325 1.00 . A A . 45 PHE HE2 1 1
2 1871 1 1 7 PHE HZ H 42.246 37.991 17.147 1.00 . A A . 45 PHE HZ 1 1
2 1872 1 1 7 PHE N N 47.880 35.858 17.781 1.00 . A A . 45 PHE N 1 1
2 1873 1 1 7 PHE O O 46.030 33.914 17.131 1.00 . A A . 45 PHE O 1 1
2 1874 1 1 8 LYS C C 44.550 31.284 19.227 1.00 . A A . 46 LYS C 1 1
2 1875 1 1 8 LYS CA C 45.873 31.494 18.477 1.00 . A A . 46 LYS CA 1 1
2 1876 1 1 8 LYS CB C 46.756 30.259 18.663 1.00 . A A . 46 LYS CB 1 1
2 1877 1 1 8 LYS CD C 48.829 29.099 17.884 1.00 . A A . 46 LYS CD 1 1
2 1878 1 1 8 LYS CE C 50.131 29.268 17.099 1.00 . A A . 46 LYS CE 1 1
2 1879 1 1 8 LYS CG C 47.999 30.381 17.780 1.00 . A A . 46 LYS CG 1 1
2 1880 1 1 8 LYS H H 47.087 32.652 19.777 1.00 . A A . 46 LYS H 1 1
2 1881 1 1 8 LYS HA H 45.657 31.599 17.424 1.00 . A A . 46 LYS HA 1 1
2 1882 1 1 8 LYS HB2 H 47.054 30.184 19.699 1.00 . A A . 46 LYS HB2 1 1
2 1883 1 1 8 LYS HB3 H 46.204 29.375 18.382 1.00 . A A . 46 LYS HB3 1 1
2 1884 1 1 8 LYS HD2 H 49.055 28.901 18.921 1.00 . A A . 46 LYS HD2 1 1
2 1885 1 1 8 LYS HD3 H 48.268 28.273 17.472 1.00 . A A . 46 LYS HD3 1 1
2 1886 1 1 8 LYS HE2 H 49.904 29.514 16.072 1.00 . A A . 46 LYS HE2 1 1
2 1887 1 1 8 LYS HE3 H 50.716 30.062 17.539 1.00 . A A . 46 LYS HE3 1 1
2 1888 1 1 8 LYS HG2 H 47.697 30.534 16.754 1.00 . A A . 46 LYS HG2 1 1
2 1889 1 1 8 LYS HG3 H 48.595 31.219 18.110 1.00 . A A . 46 LYS HG3 1 1
2 1890 1 1 8 LYS HZ1 H 51.613 27.993 16.382 1.00 . A A . 46 LYS HZ1 1 1
2 1891 1 1 8 LYS HZ2 H 50.259 27.191 17.023 1.00 . A A . 46 LYS HZ2 1 1
2 1892 1 1 8 LYS HZ3 H 51.390 27.917 18.062 1.00 . A A . 46 LYS HZ3 1 1
2 1893 1 1 8 LYS N N 46.595 32.684 18.931 1.00 . A A . 46 LYS N 1 1
2 1894 1 1 8 LYS NZ N 50.907 27.996 17.145 1.00 . A A . 46 LYS NZ 1 1
2 1895 1 1 8 LYS O O 43.993 30.186 19.197 1.00 . A A . 46 LYS O 1 1
2 1896 1 1 9 LEU C C 41.609 32.600 19.773 1.00 . A A . 47 LEU C 1 1
2 1897 1 1 9 LEU CA C 42.797 32.205 20.644 1.00 . A A . 47 LEU CA 1 1
2 1898 1 1 9 LEU CB C 42.841 33.105 21.883 1.00 . A A . 47 LEU CB 1 1
2 1899 1 1 9 LEU CD1 C 44.129 33.717 23.935 1.00 . A A . 47 LEU CD1 1 1
2 1900 1 1 9 LEU CD2 C 43.910 31.321 23.280 1.00 . A A . 47 LEU CD2 1 1
2 1901 1 1 9 LEU CG C 44.052 32.751 22.752 1.00 . A A . 47 LEU CG 1 1
2 1902 1 1 9 LEU H H 44.522 33.175 19.887 1.00 . A A . 47 LEU H 1 1
2 1903 1 1 9 LEU HA H 42.673 31.181 20.962 1.00 . A A . 47 LEU HA 1 1
2 1904 1 1 9 LEU HB2 H 42.912 34.137 21.573 1.00 . A A . 47 LEU HB2 1 1
2 1905 1 1 9 LEU HB3 H 41.938 32.965 22.459 1.00 . A A . 47 LEU HB3 1 1
2 1906 1 1 9 LEU HD11 H 44.319 34.716 23.572 1.00 . A A . 47 LEU HD11 1 1
2 1907 1 1 9 LEU HD12 H 44.928 33.415 24.595 1.00 . A A . 47 LEU HD12 1 1
2 1908 1 1 9 LEU HD13 H 43.192 33.702 24.473 1.00 . A A . 47 LEU HD13 1 1
2 1909 1 1 9 LEU HD21 H 44.031 30.622 22.466 1.00 . A A . 47 LEU HD21 1 1
2 1910 1 1 9 LEU HD22 H 42.931 31.196 23.719 1.00 . A A . 47 LEU HD22 1 1
2 1911 1 1 9 LEU HD23 H 44.666 31.137 24.029 1.00 . A A . 47 LEU HD23 1 1
2 1912 1 1 9 LEU HG H 44.954 32.832 22.162 1.00 . A A . 47 LEU HG 1 1
2 1913 1 1 9 LEU N N 44.044 32.320 19.895 1.00 . A A . 47 LEU N 1 1
2 1914 1 1 9 LEU O O 41.735 33.433 18.876 1.00 . A A . 47 LEU O 1 1
2 1915 1 1 10 GLY C C 39.162 31.491 18.007 1.00 . A A . 48 GLY C 1 1
2 1916 1 1 10 GLY CA C 39.246 32.307 19.293 1.00 . A A . 48 GLY CA 1 1
2 1917 1 1 10 GLY H H 40.419 31.332 20.764 1.00 . A A . 48 GLY H 1 1
2 1918 1 1 10 GLY HA2 H 38.384 32.091 19.907 1.00 . A A . 48 GLY HA2 1 1
2 1919 1 1 10 GLY HA3 H 39.246 33.357 19.042 1.00 . A A . 48 GLY HA3 1 1
2 1920 1 1 10 GLY N N 40.456 31.997 20.045 1.00 . A A . 48 GLY N 1 1
2 1921 1 1 10 GLY O O 38.704 31.987 16.978 1.00 . A A . 48 GLY O 1 1
2 1922 1 1 11 SER C C 38.702 28.120 17.218 1.00 . A A . 49 SER C 1 1
2 1923 1 1 11 SER CA C 39.549 29.350 16.908 1.00 . A A . 49 SER CA 1 1
2 1924 1 1 11 SER CB C 40.962 28.911 16.523 1.00 . A A . 49 SER CB 1 1
2 1925 1 1 11 SER H H 39.977 29.901 18.911 1.00 . A A . 49 SER H 1 1
2 1926 1 1 11 SER HA H 39.108 29.876 16.073 1.00 . A A . 49 SER HA 1 1
2 1927 1 1 11 SER HB2 H 41.581 29.778 16.360 1.00 . A A . 49 SER HB2 1 1
2 1928 1 1 11 SER HB3 H 41.383 28.318 17.324 1.00 . A A . 49 SER HB3 1 1
2 1929 1 1 11 SER HG H 40.232 27.556 15.405 1.00 . A A . 49 SER HG 1 1
2 1930 1 1 11 SER N N 39.605 30.237 18.069 1.00 . A A . 49 SER N 1 1
2 1931 1 1 11 SER O O 38.877 27.478 18.254 1.00 . A A . 49 SER O 1 1
2 1932 1 1 11 SER OG O 40.903 28.150 15.324 1.00 . A A . 49 SER OG 1 1
2 1933 1 1 12 ASP C C 37.736 25.347 16.525 1.00 . A A . 50 ASP C 1 1
2 1934 1 1 12 ASP CA C 36.920 26.636 16.492 1.00 . A A . 50 ASP CA 1 1
2 1935 1 1 12 ASP CB C 35.900 26.566 15.352 1.00 . A A . 50 ASP CB 1 1
2 1936 1 1 12 ASP CG C 34.970 27.777 15.387 1.00 . A A . 50 ASP CG 1 1
2 1937 1 1 12 ASP H H 37.687 28.349 15.508 1.00 . A A . 50 ASP H 1 1
2 1938 1 1 12 ASP HA H 36.388 26.738 17.427 1.00 . A A . 50 ASP HA 1 1
2 1939 1 1 12 ASP HB2 H 36.423 26.545 14.408 1.00 . A A . 50 ASP HB2 1 1
2 1940 1 1 12 ASP HB3 H 35.314 25.665 15.454 1.00 . A A . 50 ASP HB3 1 1
2 1941 1 1 12 ASP N N 37.785 27.797 16.312 1.00 . A A . 50 ASP N 1 1
2 1942 1 1 12 ASP O O 37.450 24.441 17.309 1.00 . A A . 50 ASP O 1 1
2 1943 1 1 12 ASP OD1 O 34.724 28.290 16.467 1.00 . A A . 50 ASP OD1 1 1
2 1944 1 1 12 ASP OD2 O 34.516 28.176 14.327 1.00 . A A . 50 ASP OD2 1 1
2 1945 1 1 13 SER C C 40.321 23.802 16.899 1.00 . A A . 51 SER C 1 1
2 1946 1 1 13 SER CA C 39.584 24.074 15.587 1.00 . A A . 51 SER CA 1 1
2 1947 1 1 13 SER CB C 40.602 24.232 14.457 1.00 . A A . 51 SER CB 1 1
2 1948 1 1 13 SER H H 38.944 26.032 15.084 1.00 . A A . 51 SER H 1 1
2 1949 1 1 13 SER HA H 38.953 23.228 15.363 1.00 . A A . 51 SER HA 1 1
2 1950 1 1 13 SER HB2 H 41.129 23.304 14.309 1.00 . A A . 51 SER HB2 1 1
2 1951 1 1 13 SER HB3 H 40.085 24.497 13.545 1.00 . A A . 51 SER HB3 1 1
2 1952 1 1 13 SER HG H 41.082 25.918 15.198 1.00 . A A . 51 SER HG 1 1
2 1953 1 1 13 SER N N 38.751 25.270 15.670 1.00 . A A . 51 SER N 1 1
2 1954 1 1 13 SER O O 40.574 22.647 17.242 1.00 . A A . 51 SER O 1 1
2 1955 1 1 13 SER OG O 41.535 25.245 14.809 1.00 . A A . 51 SER OG 1 1
2 1956 1 1 14 LYS C C 40.649 23.814 19.854 1.00 . A A . 52 LYS C 1 1
2 1957 1 1 14 LYS CA C 41.409 24.705 18.875 1.00 . A A . 52 LYS CA 1 1
2 1958 1 1 14 LYS CB C 41.655 26.075 19.511 1.00 . A A . 52 LYS CB 1 1
2 1959 1 1 14 LYS CD C 42.747 27.274 21.415 1.00 . A A . 52 LYS CD 1 1
2 1960 1 1 14 LYS CE C 43.783 27.148 22.534 1.00 . A A . 52 LYS CE 1 1
2 1961 1 1 14 LYS CG C 42.568 25.918 20.730 1.00 . A A . 52 LYS CG 1 1
2 1962 1 1 14 LYS H H 40.418 25.757 17.325 1.00 . A A . 52 LYS H 1 1
2 1963 1 1 14 LYS HA H 42.363 24.248 18.657 1.00 . A A . 52 LYS HA 1 1
2 1964 1 1 14 LYS HB2 H 42.125 26.727 18.789 1.00 . A A . 52 LYS HB2 1 1
2 1965 1 1 14 LYS HB3 H 40.714 26.501 19.823 1.00 . A A . 52 LYS HB3 1 1
2 1966 1 1 14 LYS HD2 H 43.085 28.001 20.690 1.00 . A A . 52 LYS HD2 1 1
2 1967 1 1 14 LYS HD3 H 41.805 27.593 21.834 1.00 . A A . 52 LYS HD3 1 1
2 1968 1 1 14 LYS HE2 H 43.561 26.277 23.133 1.00 . A A . 52 LYS HE2 1 1
2 1969 1 1 14 LYS HE3 H 44.768 27.046 22.103 1.00 . A A . 52 LYS HE3 1 1
2 1970 1 1 14 LYS HG2 H 42.124 25.219 21.423 1.00 . A A . 52 LYS HG2 1 1
2 1971 1 1 14 LYS HG3 H 43.532 25.548 20.413 1.00 . A A . 52 LYS HG3 1 1
2 1972 1 1 14 LYS HZ1 H 43.675 28.084 24.391 1.00 . A A . 52 LYS HZ1 1 1
2 1973 1 1 14 LYS HZ2 H 42.907 28.937 23.138 1.00 . A A . 52 LYS HZ2 1 1
2 1974 1 1 14 LYS HZ3 H 44.603 28.924 23.246 1.00 . A A . 52 LYS HZ3 1 1
2 1975 1 1 14 LYS N N 40.667 24.860 17.629 1.00 . A A . 52 LYS N 1 1
2 1976 1 1 14 LYS NZ N 43.738 28.365 23.392 1.00 . A A . 52 LYS NZ 1 1
2 1977 1 1 14 LYS O O 41.248 22.997 20.553 1.00 . A A . 52 LYS O 1 1
2 1978 1 1 15 LEU C C 37.834 22.038 20.062 1.00 . A A . 53 LEU C 1 1
2 1979 1 1 15 LEU CA C 38.507 23.184 20.814 1.00 . A A . 53 LEU CA 1 1
2 1980 1 1 15 LEU CB C 37.451 24.083 21.464 1.00 . A A . 53 LEU CB 1 1
2 1981 1 1 15 LEU CD1 C 37.692 23.081 23.746 1.00 . A A . 53 LEU CD1 1 1
2 1982 1 1 15 LEU CD2 C 35.551 24.167 23.078 1.00 . A A . 53 LEU CD2 1 1
2 1983 1 1 15 LEU CG C 36.730 23.328 22.582 1.00 . A A . 53 LEU CG 1 1
2 1984 1 1 15 LEU H H 38.902 24.632 19.315 1.00 . A A . 53 LEU H 1 1
2 1985 1 1 15 LEU HA H 39.137 22.769 21.587 1.00 . A A . 53 LEU HA 1 1
2 1986 1 1 15 LEU HB2 H 37.933 24.959 21.875 1.00 . A A . 53 LEU HB2 1 1
2 1987 1 1 15 LEU HB3 H 36.732 24.388 20.718 1.00 . A A . 53 LEU HB3 1 1
2 1988 1 1 15 LEU HD11 H 38.332 22.243 23.512 1.00 . A A . 53 LEU HD11 1 1
2 1989 1 1 15 LEU HD12 H 37.128 22.864 24.641 1.00 . A A . 53 LEU HD12 1 1
2 1990 1 1 15 LEU HD13 H 38.297 23.962 23.906 1.00 . A A . 53 LEU HD13 1 1
2 1991 1 1 15 LEU HD21 H 34.970 23.591 23.783 1.00 . A A . 53 LEU HD21 1 1
2 1992 1 1 15 LEU HD22 H 34.928 24.444 22.240 1.00 . A A . 53 LEU HD22 1 1
2 1993 1 1 15 LEU HD23 H 35.922 25.059 23.561 1.00 . A A . 53 LEU HD23 1 1
2 1994 1 1 15 LEU HG H 36.368 22.382 22.205 1.00 . A A . 53 LEU HG 1 1
2 1995 1 1 15 LEU N N 39.329 23.973 19.902 1.00 . A A . 53 LEU N 1 1
2 1996 1 1 15 LEU O O 37.155 22.252 19.058 1.00 . A A . 53 LEU O 1 1
2 1997 1 1 16 LEU C C 35.995 19.622 19.821 1.00 . A A . 54 LEU C 1 1
2 1998 1 1 16 LEU CA C 37.520 19.627 19.893 1.00 . A A . 54 LEU CA 1 1
2 1999 1 1 16 LEU CB C 37.993 18.375 20.638 1.00 . A A . 54 LEU CB 1 1
2 2000 1 1 16 LEU CD1 C 39.972 17.150 21.545 1.00 . A A . 54 LEU CD1 1 1
2 2001 1 1 16 LEU CD2 C 40.107 18.232 19.302 1.00 . A A . 54 LEU CD2 1 1
2 2002 1 1 16 LEU CG C 39.522 18.352 20.712 1.00 . A A . 54 LEU CG 1 1
2 2003 1 1 16 LEU H H 38.529 20.724 21.399 1.00 . A A . 54 LEU H 1 1
2 2004 1 1 16 LEU HA H 37.912 19.598 18.888 1.00 . A A . 54 LEU HA 1 1
2 2005 1 1 16 LEU HB2 H 37.585 18.379 21.638 1.00 . A A . 54 LEU HB2 1 1
2 2006 1 1 16 LEU HB3 H 37.648 17.496 20.114 1.00 . A A . 54 LEU HB3 1 1
2 2007 1 1 16 LEU HD11 H 39.642 17.276 22.566 1.00 . A A . 54 LEU HD11 1 1
2 2008 1 1 16 LEU HD12 H 41.050 17.079 21.522 1.00 . A A . 54 LEU HD12 1 1
2 2009 1 1 16 LEU HD13 H 39.543 16.248 21.136 1.00 . A A . 54 LEU HD13 1 1
2 2010 1 1 16 LEU HD21 H 39.972 19.165 18.776 1.00 . A A . 54 LEU HD21 1 1
2 2011 1 1 16 LEU HD22 H 39.600 17.441 18.769 1.00 . A A . 54 LEU HD22 1 1
2 2012 1 1 16 LEU HD23 H 41.161 18.004 19.368 1.00 . A A . 54 LEU HD23 1 1
2 2013 1 1 16 LEU HG H 39.874 19.263 21.174 1.00 . A A . 54 LEU HG 1 1
2 2014 1 1 16 LEU N N 38.030 20.822 20.561 1.00 . A A . 54 LEU N 1 1
2 2015 1 1 16 LEU O O 35.419 19.117 18.858 1.00 . A A . 54 LEU O 1 1
2 2016 1 1 17 THR C C 33.295 21.556 20.992 1.00 . A A . 55 THR C 1 1
2 2017 1 1 17 THR CA C 33.878 20.148 20.908 1.00 . A A . 55 THR CA 1 1
2 2018 1 1 17 THR CB C 33.443 19.330 22.129 1.00 . A A . 55 THR CB 1 1
2 2019 1 1 17 THR CG2 C 33.983 19.969 23.412 1.00 . A A . 55 THR CG2 1 1
2 2020 1 1 17 THR H H 35.845 20.624 21.550 1.00 . A A . 55 THR H 1 1
2 2021 1 1 17 THR HA H 33.487 19.670 20.021 1.00 . A A . 55 THR HA 1 1
2 2022 1 1 17 THR HB H 33.834 18.328 22.043 1.00 . A A . 55 THR HB 1 1
2 2023 1 1 17 THR HG1 H 31.790 18.847 22.935 1.00 . A A . 55 THR HG1 1 1
2 2024 1 1 17 THR HG21 H 33.685 19.375 24.263 1.00 . A A . 55 THR HG21 1 1
2 2025 1 1 17 THR HG22 H 33.584 20.968 23.512 1.00 . A A . 55 THR HG22 1 1
2 2026 1 1 17 THR HG23 H 35.061 20.016 23.364 1.00 . A A . 55 THR HG23 1 1
2 2027 1 1 17 THR N N 35.339 20.182 20.836 1.00 . A A . 55 THR N 1 1
2 2028 1 1 17 THR O O 33.939 22.478 21.489 1.00 . A A . 55 THR O 1 1
2 2029 1 1 17 THR OG1 O 32.025 19.277 22.180 1.00 . A A . 55 THR OG1 1 1
2 2030 1 1 18 HIS C C 30.048 22.867 21.258 1.00 . A A . 56 HIS C 1 1
2 2031 1 1 18 HIS CA C 31.384 22.999 20.533 1.00 . A A . 56 HIS CA 1 1
2 2032 1 1 18 HIS CB C 31.144 23.502 19.109 1.00 . A A . 56 HIS CB 1 1
2 2033 1 1 18 HIS CD2 C 33.203 24.896 18.254 1.00 . A A . 56 HIS CD2 1 1
2 2034 1 1 18 HIS CE1 C 34.125 23.370 17.023 1.00 . A A . 56 HIS CE1 1 1
2 2035 1 1 18 HIS CG C 32.414 23.776 18.350 1.00 . A A . 56 HIS CG 1 1
2 2036 1 1 18 HIS H H 31.616 20.939 20.095 1.00 . A A . 56 HIS H 1 1
2 2037 1 1 18 HIS HA H 31.997 23.718 21.058 1.00 . A A . 56 HIS HA 1 1
2 2038 1 1 18 HIS HB2 H 30.578 22.759 18.570 1.00 . A A . 56 HIS HB2 1 1
2 2039 1 1 18 HIS HB3 H 30.560 24.410 19.159 1.00 . A A . 56 HIS HB3 1 1
2 2040 1 1 18 HIS HD1 H 32.705 21.900 17.411 1.00 . A A . 56 HIS HD1 1 1
2 2041 1 1 18 HIS HD2 H 33.013 25.835 18.752 1.00 . A A . 56 HIS HD2 1 1
2 2042 1 1 18 HIS HE1 H 34.801 22.852 16.359 1.00 . A A . 56 HIS HE1 1 1
2 2043 1 1 18 HIS N N 32.070 21.710 20.496 1.00 . A A . 56 HIS N 1 1
2 2044 1 1 18 HIS ND1 N 33.022 22.816 17.557 1.00 . A A . 56 HIS ND1 1 1
2 2045 1 1 18 HIS NE2 N 34.283 24.636 17.415 1.00 . A A . 56 HIS NE2 1 1
2 2046 1 1 18 HIS O O 29.271 21.953 20.985 1.00 . A A . 56 HIS O 1 1
2 2047 1 1 19 ASN C C 27.325 24.042 22.065 1.00 . A A . 57 ASN C 1 1
2 2048 1 1 19 ASN CA C 28.545 23.762 22.945 1.00 . A A . 57 ASN CA 1 1
2 2049 1 1 19 ASN CB C 28.612 24.786 24.083 1.00 . A A . 57 ASN CB 1 1
2 2050 1 1 19 ASN CG C 28.722 26.202 23.524 1.00 . A A . 57 ASN CG 1 1
2 2051 1 1 19 ASN H H 30.445 24.494 22.354 1.00 . A A . 57 ASN H 1 1
2 2052 1 1 19 ASN HA H 28.432 22.781 23.381 1.00 . A A . 57 ASN HA 1 1
2 2053 1 1 19 ASN HB2 H 27.719 24.709 24.685 1.00 . A A . 57 ASN HB2 1 1
2 2054 1 1 19 ASN HB3 H 29.475 24.579 24.698 1.00 . A A . 57 ASN HB3 1 1
2 2055 1 1 19 ASN HD21 H 27.970 27.059 25.150 1.00 . A A . 57 ASN HD21 1 1
2 2056 1 1 19 ASN HD22 H 28.398 28.125 23.900 1.00 . A A . 57 ASN HD22 1 1
2 2057 1 1 19 ASN N N 29.789 23.786 22.182 1.00 . A A . 57 ASN N 1 1
2 2058 1 1 19 ASN ND2 N 28.331 27.212 24.252 1.00 . A A . 57 ASN ND2 1 1
2 2059 1 1 19 ASN O O 26.232 23.546 22.341 1.00 . A A . 57 ASN O 1 1
2 2060 1 1 19 ASN OD1 O 29.174 26.393 22.395 1.00 . A A . 57 ASN OD1 1 1
2 2061 1 1 20 SER C C 26.098 24.102 19.133 1.00 . A A . 58 SER C 1 1
2 2062 1 1 20 SER CA C 26.393 25.204 20.145 1.00 . A A . 58 SER CA 1 1
2 2063 1 1 20 SER CB C 26.717 26.502 19.406 1.00 . A A . 58 SER CB 1 1
2 2064 1 1 20 SER H H 28.406 25.163 20.805 1.00 . A A . 58 SER H 1 1
2 2065 1 1 20 SER HA H 25.516 25.361 20.755 1.00 . A A . 58 SER HA 1 1
2 2066 1 1 20 SER HB2 H 26.967 27.273 20.116 1.00 . A A . 58 SER HB2 1 1
2 2067 1 1 20 SER HB3 H 27.560 26.338 18.748 1.00 . A A . 58 SER HB3 1 1
2 2068 1 1 20 SER HG H 25.648 26.559 17.833 1.00 . A A . 58 SER HG 1 1
2 2069 1 1 20 SER N N 27.507 24.832 21.009 1.00 . A A . 58 SER N 1 1
2 2070 1 1 20 SER O O 27.012 23.484 18.586 1.00 . A A . 58 SER O 1 1
2 2071 1 1 20 SER OG O 25.579 26.910 18.659 1.00 . A A . 58 SER OG 1 1
2 2072 1 1 21 TYR C C 23.077 23.246 17.272 1.00 . A A . 59 TYR C 1 1
2 2073 1 1 21 TYR CA C 24.399 22.852 17.926 1.00 . A A . 59 TYR CA 1 1
2 2074 1 1 21 TYR CB C 24.265 21.493 18.619 1.00 . A A . 59 TYR CB 1 1
2 2075 1 1 21 TYR CD1 C 23.347 21.898 20.932 1.00 . A A . 59 TYR CD1 1 1
2 2076 1 1 21 TYR CD2 C 21.901 20.894 19.265 1.00 . A A . 59 TYR CD2 1 1
2 2077 1 1 21 TYR CE1 C 22.310 21.837 21.870 1.00 . A A . 59 TYR CE1 1 1
2 2078 1 1 21 TYR CE2 C 20.863 20.833 20.203 1.00 . A A . 59 TYR CE2 1 1
2 2079 1 1 21 TYR CG C 23.143 21.427 19.629 1.00 . A A . 59 TYR CG 1 1
2 2080 1 1 21 TYR CZ C 21.067 21.304 21.505 1.00 . A A . 59 TYR CZ 1 1
2 2081 1 1 21 TYR H H 24.131 24.379 19.368 1.00 . A A . 59 TYR H 1 1
2 2082 1 1 21 TYR HA H 25.155 22.775 17.158 1.00 . A A . 59 TYR HA 1 1
2 2083 1 1 21 TYR HB2 H 24.089 20.738 17.868 1.00 . A A . 59 TYR HB2 1 1
2 2084 1 1 21 TYR HB3 H 25.199 21.269 19.115 1.00 . A A . 59 TYR HB3 1 1
2 2085 1 1 21 TYR HD1 H 24.306 22.309 21.213 1.00 . A A . 59 TYR HD1 1 1
2 2086 1 1 21 TYR HD2 H 21.743 20.531 18.260 1.00 . A A . 59 TYR HD2 1 1
2 2087 1 1 21 TYR HE1 H 22.468 22.200 22.874 1.00 . A A . 59 TYR HE1 1 1
2 2088 1 1 21 TYR HE2 H 19.904 20.422 19.921 1.00 . A A . 59 TYR HE2 1 1
2 2089 1 1 21 TYR HH H 19.951 22.061 22.794 1.00 . A A . 59 TYR HH 1 1
2 2090 1 1 21 TYR N N 24.813 23.864 18.890 1.00 . A A . 59 TYR N 1 1
2 2091 1 1 21 TYR O O 22.905 23.100 16.062 1.00 . A A . 59 TYR O 1 1
2 2092 1 1 21 TYR OH O 20.045 21.244 22.429 1.00 . A A . 59 TYR OH 1 1
2 2093 1 1 22 GLN C C 20.763 25.718 17.632 1.00 . A A . 60 GLN C 1 1
2 2094 1 1 22 GLN CA C 20.854 24.196 17.570 1.00 . A A . 60 GLN CA 1 1
2 2095 1 1 22 GLN CB C 19.724 23.577 18.395 1.00 . A A . 60 GLN CB 1 1
2 2096 1 1 22 GLN CD C 18.233 23.063 16.452 1.00 . A A . 60 GLN CD 1 1
2 2097 1 1 22 GLN CG C 18.381 23.882 17.730 1.00 . A A . 60 GLN CG 1 1
2 2098 1 1 22 GLN H H 22.332 23.816 19.041 1.00 . A A . 60 GLN H 1 1
2 2099 1 1 22 GLN HA H 20.747 23.881 16.542 1.00 . A A . 60 GLN HA 1 1
2 2100 1 1 22 GLN HB2 H 19.865 22.507 18.450 1.00 . A A . 60 GLN HB2 1 1
2 2101 1 1 22 GLN HB3 H 19.733 23.995 19.390 1.00 . A A . 60 GLN HB3 1 1
2 2102 1 1 22 GLN HE21 H 17.556 24.589 15.377 1.00 . A A . 60 GLN HE21 1 1
2 2103 1 1 22 GLN HE22 H 17.693 23.118 14.542 1.00 . A A . 60 GLN HE22 1 1
2 2104 1 1 22 GLN HG2 H 17.580 23.633 18.410 1.00 . A A . 60 GLN HG2 1 1
2 2105 1 1 22 GLN HG3 H 18.332 24.933 17.487 1.00 . A A . 60 GLN HG3 1 1
2 2106 1 1 22 GLN N N 22.146 23.747 18.081 1.00 . A A . 60 GLN N 1 1
2 2107 1 1 22 GLN NE2 N 17.791 23.638 15.367 1.00 . A A . 60 GLN NE2 1 1
2 2108 1 1 22 GLN O O 20.933 26.316 18.694 1.00 . A A . 60 GLN O 1 1
2 2109 1 1 22 GLN OE1 O 18.529 21.868 16.442 1.00 . A A . 60 GLN OE1 1 1
2 2110 1 1 23 ASN C C 19.402 28.355 17.388 1.00 . A A . 61 ASN C 1 1
2 2111 1 1 23 ASN CA C 20.432 27.793 16.412 1.00 . A A . 61 ASN CA 1 1
2 2112 1 1 23 ASN CB C 20.073 28.224 14.988 1.00 . A A . 61 ASN CB 1 1
2 2113 1 1 23 ASN CG C 20.301 29.723 14.818 1.00 . A A . 61 ASN CG 1 1
2 2114 1 1 23 ASN H H 20.332 25.807 15.679 1.00 . A A . 61 ASN H 1 1
2 2115 1 1 23 ASN HA H 21.402 28.196 16.660 1.00 . A A . 61 ASN HA 1 1
2 2116 1 1 23 ASN HB2 H 20.691 27.686 14.285 1.00 . A A . 61 ASN HB2 1 1
2 2117 1 1 23 ASN HB3 H 19.034 27.998 14.797 1.00 . A A . 61 ASN HB3 1 1
2 2118 1 1 23 ASN HD21 H 18.992 29.901 13.336 1.00 . A A . 61 ASN HD21 1 1
2 2119 1 1 23 ASN HD22 H 19.774 31.338 13.790 1.00 . A A . 61 ASN HD22 1 1
2 2120 1 1 23 ASN N N 20.493 26.337 16.487 1.00 . A A . 61 ASN N 1 1
2 2121 1 1 23 ASN ND2 N 19.633 30.375 13.906 1.00 . A A . 61 ASN ND2 1 1
2 2122 1 1 23 ASN O O 19.642 29.373 18.036 1.00 . A A . 61 ASN O 1 1
2 2123 1 1 23 ASN OD1 O 21.107 30.316 15.535 1.00 . A A . 61 ASN OD1 1 1
2 2124 1 1 24 ARG C C 16.694 26.994 19.253 1.00 . A A . 62 ARG C 1 1
2 2125 1 1 24 ARG CA C 17.187 28.142 18.378 1.00 . A A . 62 ARG CA 1 1
2 2126 1 1 24 ARG CB C 16.021 28.688 17.551 1.00 . A A . 62 ARG CB 1 1
2 2127 1 1 24 ARG CD C 15.302 30.506 15.995 1.00 . A A . 62 ARG CD 1 1
2 2128 1 1 24 ARG CG C 16.489 29.903 16.747 1.00 . A A . 62 ARG CG 1 1
2 2129 1 1 24 ARG CZ C 14.982 32.088 14.120 1.00 . A A . 62 ARG CZ 1 1
2 2130 1 1 24 ARG H H 18.123 26.876 16.958 1.00 . A A . 62 ARG H 1 1
2 2131 1 1 24 ARG HA H 17.561 28.931 19.015 1.00 . A A . 62 ARG HA 1 1
2 2132 1 1 24 ARG HB2 H 15.669 27.922 16.876 1.00 . A A . 62 ARG HB2 1 1
2 2133 1 1 24 ARG HB3 H 15.219 28.984 18.210 1.00 . A A . 62 ARG HB3 1 1
2 2134 1 1 24 ARG HD2 H 14.795 29.729 15.443 1.00 . A A . 62 ARG HD2 1 1
2 2135 1 1 24 ARG HD3 H 14.615 30.944 16.705 1.00 . A A . 62 ARG HD3 1 1
2 2136 1 1 24 ARG HE H 16.693 31.841 15.128 1.00 . A A . 62 ARG HE 1 1
2 2137 1 1 24 ARG HG2 H 16.904 30.640 17.419 1.00 . A A . 62 ARG HG2 1 1
2 2138 1 1 24 ARG HG3 H 17.243 29.597 16.037 1.00 . A A . 62 ARG HG3 1 1
2 2139 1 1 24 ARG HH11 H 13.322 31.044 14.555 1.00 . A A . 62 ARG HH11 1 1
2 2140 1 1 24 ARG HH12 H 13.174 32.172 13.249 1.00 . A A . 62 ARG HH12 1 1
2 2141 1 1 24 ARG HH21 H 16.442 33.276 13.440 1.00 . A A . 62 ARG HH21 1 1
2 2142 1 1 24 ARG HH22 H 14.919 33.419 12.626 1.00 . A A . 62 ARG HH22 1 1
2 2143 1 1 24 ARG N N 18.255 27.688 17.490 1.00 . A A . 62 ARG N 1 1
2 2144 1 1 24 ARG NE N 15.764 31.538 15.062 1.00 . A A . 62 ARG NE 1 1
2 2145 1 1 24 ARG NH1 N 13.727 31.740 13.962 1.00 . A A . 62 ARG NH1 1 1
2 2146 1 1 24 ARG NH2 N 15.487 32.999 13.334 1.00 . A A . 62 ARG NH2 1 1
2 2147 1 1 24 ARG O O 16.663 25.844 18.818 1.00 . A A . 62 ARG O 1 1
2 2148 1 1 25 LEU C C 14.284 26.304 21.448 1.00 . A A . 63 LEU C 1 1
2 2149 1 1 25 LEU CA C 15.807 26.287 21.401 1.00 . A A . 63 LEU CA 1 1
2 2150 1 1 25 LEU CB C 16.366 26.530 22.806 1.00 . A A . 63 LEU CB 1 1
2 2151 1 1 25 LEU CD1 C 18.437 26.886 24.159 1.00 . A A . 63 LEU CD1 1 1
2 2152 1 1 25 LEU CD2 C 18.426 25.180 22.340 1.00 . A A . 63 LEU CD2 1 1
2 2153 1 1 25 LEU CG C 17.898 26.553 22.766 1.00 . A A . 63 LEU CG 1 1
2 2154 1 1 25 LEU H H 16.322 28.248 20.773 1.00 . A A . 63 LEU H 1 1
2 2155 1 1 25 LEU HA H 16.136 25.317 21.059 1.00 . A A . 63 LEU HA 1 1
2 2156 1 1 25 LEU HB2 H 16.003 27.477 23.177 1.00 . A A . 63 LEU HB2 1 1
2 2157 1 1 25 LEU HB3 H 16.039 25.738 23.464 1.00 . A A . 63 LEU HB3 1 1
2 2158 1 1 25 LEU HD11 H 18.109 27.874 24.445 1.00 . A A . 63 LEU HD11 1 1
2 2159 1 1 25 LEU HD12 H 19.516 26.856 24.143 1.00 . A A . 63 LEU HD12 1 1
2 2160 1 1 25 LEU HD13 H 18.067 26.163 24.871 1.00 . A A . 63 LEU HD13 1 1
2 2161 1 1 25 LEU HD21 H 18.286 25.055 21.277 1.00 . A A . 63 LEU HD21 1 1
2 2162 1 1 25 LEU HD22 H 17.886 24.407 22.867 1.00 . A A . 63 LEU HD22 1 1
2 2163 1 1 25 LEU HD23 H 19.477 25.110 22.576 1.00 . A A . 63 LEU HD23 1 1
2 2164 1 1 25 LEU HG H 18.228 27.303 22.063 1.00 . A A . 63 LEU HG 1 1
2 2165 1 1 25 LEU N N 16.298 27.311 20.482 1.00 . A A . 63 LEU N 1 1
2 2166 1 1 25 LEU O O 13.673 27.359 21.614 1.00 . A A . 63 LEU O 1 1
2 2167 1 1 26 PHE C C 11.755 24.581 22.698 1.00 . A A . 64 PHE C 1 1
2 2168 1 1 26 PHE CA C 12.222 25.029 21.316 1.00 . A A . 64 PHE CA 1 1
2 2169 1 1 26 PHE CB C 11.737 24.029 20.265 1.00 . A A . 64 PHE CB 1 1
2 2170 1 1 26 PHE CD1 C 11.110 25.327 18.196 1.00 . A A . 64 PHE CD1 1 1
2 2171 1 1 26 PHE CD2 C 13.155 24.023 18.180 1.00 . A A . 64 PHE CD2 1 1
2 2172 1 1 26 PHE CE1 C 11.360 25.736 16.881 1.00 . A A . 64 PHE CE1 1 1
2 2173 1 1 26 PHE CE2 C 13.405 24.432 16.864 1.00 . A A . 64 PHE CE2 1 1
2 2174 1 1 26 PHE CG C 12.007 24.470 18.846 1.00 . A A . 64 PHE CG 1 1
2 2175 1 1 26 PHE CZ C 12.508 25.289 16.215 1.00 . A A . 64 PHE CZ 1 1
2 2176 1 1 26 PHE H H 14.213 24.336 21.096 1.00 . A A . 64 PHE H 1 1
2 2177 1 1 26 PHE HA H 11.792 25.995 21.099 1.00 . A A . 64 PHE HA 1 1
2 2178 1 1 26 PHE HB2 H 12.234 23.085 20.429 1.00 . A A . 64 PHE HB2 1 1
2 2179 1 1 26 PHE HB3 H 10.673 23.885 20.392 1.00 . A A . 64 PHE HB3 1 1
2 2180 1 1 26 PHE HD1 H 10.225 25.672 18.710 1.00 . A A . 64 PHE HD1 1 1
2 2181 1 1 26 PHE HD2 H 13.847 23.363 18.681 1.00 . A A . 64 PHE HD2 1 1
2 2182 1 1 26 PHE HE1 H 10.668 26.396 16.380 1.00 . A A . 64 PHE HE1 1 1
2 2183 1 1 26 PHE HE2 H 14.290 24.087 16.351 1.00 . A A . 64 PHE HE2 1 1
2 2184 1 1 26 PHE HZ H 12.700 25.604 15.200 1.00 . A A . 64 PHE HZ 1 1
2 2185 1 1 26 PHE N N 13.675 25.137 21.266 1.00 . A A . 64 PHE N 1 1
2 2186 1 1 26 PHE O O 12.271 23.610 23.251 1.00 . A A . 64 PHE O 1 1
2 2187 1 1 27 TYR C C 8.683 24.626 24.312 1.00 . A A . 65 TYR C 1 1
2 2188 1 1 27 TYR CA C 10.169 24.893 24.522 1.00 . A A . 65 TYR CA 1 1
2 2189 1 1 27 TYR CB C 10.350 25.996 25.567 1.00 . A A . 65 TYR CB 1 1
2 2190 1 1 27 TYR CD1 C 10.951 24.917 27.761 1.00 . A A . 65 TYR CD1 1 1
2 2191 1 1 27 TYR CD2 C 8.705 25.782 27.471 1.00 . A A . 65 TYR CD2 1 1
2 2192 1 1 27 TYR CE1 C 10.626 24.504 29.058 1.00 . A A . 65 TYR CE1 1 1
2 2193 1 1 27 TYR CE2 C 8.378 25.368 28.769 1.00 . A A . 65 TYR CE2 1 1
2 2194 1 1 27 TYR CG C 9.992 25.556 26.967 1.00 . A A . 65 TYR CG 1 1
2 2195 1 1 27 TYR CZ C 9.339 24.729 29.563 1.00 . A A . 65 TYR CZ 1 1
2 2196 1 1 27 TYR H H 10.457 26.104 22.803 1.00 . A A . 65 TYR H 1 1
2 2197 1 1 27 TYR HA H 10.641 23.989 24.880 1.00 . A A . 65 TYR HA 1 1
2 2198 1 1 27 TYR HB2 H 11.381 26.314 25.561 1.00 . A A . 65 TYR HB2 1 1
2 2199 1 1 27 TYR HB3 H 9.729 26.837 25.292 1.00 . A A . 65 TYR HB3 1 1
2 2200 1 1 27 TYR HD1 H 11.944 24.743 27.373 1.00 . A A . 65 TYR HD1 1 1
2 2201 1 1 27 TYR HD2 H 7.964 26.275 26.858 1.00 . A A . 65 TYR HD2 1 1
2 2202 1 1 27 TYR HE1 H 11.367 24.012 29.670 1.00 . A A . 65 TYR HE1 1 1
2 2203 1 1 27 TYR HE2 H 7.386 25.543 29.157 1.00 . A A . 65 TYR HE2 1 1
2 2204 1 1 27 TYR HH H 8.229 24.679 31.068 1.00 . A A . 65 TYR HH 1 1
2 2205 1 1 27 TYR N N 10.776 25.292 23.253 1.00 . A A . 65 TYR N 1 1
2 2206 1 1 27 TYR O O 8.016 25.359 23.583 1.00 . A A . 65 TYR O 1 1
2 2207 1 1 27 TYR OH O 9.022 24.318 30.842 1.00 . A A . 65 TYR OH 1 1
2 2208 1 1 28 THR C C 5.912 23.637 25.931 1.00 . A A . 66 THR C 1 1
2 2209 1 1 28 THR CA C 6.770 23.194 24.750 1.00 . A A . 66 THR CA 1 1
2 2210 1 1 28 THR CB C 6.665 21.676 24.585 1.00 . A A . 66 THR CB 1 1
2 2211 1 1 28 THR CG2 C 5.229 21.297 24.216 1.00 . A A . 66 THR CG2 1 1
2 2212 1 1 28 THR H H 8.732 23.048 25.544 1.00 . A A . 66 THR H 1 1
2 2213 1 1 28 THR HA H 6.394 23.664 23.852 1.00 . A A . 66 THR HA 1 1
2 2214 1 1 28 THR HB H 6.933 21.192 25.512 1.00 . A A . 66 THR HB 1 1
2 2215 1 1 28 THR HG1 H 8.361 21.591 23.730 1.00 . A A . 66 THR HG1 1 1
2 2216 1 1 28 THR HG21 H 4.819 22.043 23.552 1.00 . A A . 66 THR HG21 1 1
2 2217 1 1 28 THR HG22 H 4.629 21.245 25.113 1.00 . A A . 66 THR HG22 1 1
2 2218 1 1 28 THR HG23 H 5.225 20.336 23.724 1.00 . A A . 66 THR HG23 1 1
2 2219 1 1 28 THR N N 8.167 23.575 24.942 1.00 . A A . 66 THR N 1 1
2 2220 1 1 28 THR O O 6.340 23.575 27.084 1.00 . A A . 66 THR O 1 1
2 2221 1 1 28 THR OG1 O 7.546 21.252 23.556 1.00 . A A . 66 THR OG1 1 1
2 2222 1 1 29 LEU C C 2.979 23.325 27.211 1.00 . A A . 67 LEU C 1 1
2 2223 1 1 29 LEU CA C 3.760 24.512 26.659 1.00 . A A . 67 LEU CA 1 1
2 2224 1 1 29 LEU CB C 2.782 25.531 26.065 1.00 . A A . 67 LEU CB 1 1
2 2225 1 1 29 LEU CD1 C 2.596 27.742 24.917 1.00 . A A . 67 LEU CD1 1 1
2 2226 1 1 29 LEU CD2 C 3.961 27.528 26.997 1.00 . A A . 67 LEU CD2 1 1
2 2227 1 1 29 LEU CG C 3.525 26.821 25.711 1.00 . A A . 67 LEU CG 1 1
2 2228 1 1 29 LEU H H 4.428 24.138 24.689 1.00 . A A . 67 LEU H 1 1
2 2229 1 1 29 LEU HA H 4.308 24.977 27.464 1.00 . A A . 67 LEU HA 1 1
2 2230 1 1 29 LEU HB2 H 2.338 25.117 25.171 1.00 . A A . 67 LEU HB2 1 1
2 2231 1 1 29 LEU HB3 H 2.004 25.749 26.780 1.00 . A A . 67 LEU HB3 1 1
2 2232 1 1 29 LEU HD11 H 2.614 27.460 23.875 1.00 . A A . 67 LEU HD11 1 1
2 2233 1 1 29 LEU HD12 H 2.929 28.764 25.020 1.00 . A A . 67 LEU HD12 1 1
2 2234 1 1 29 LEU HD13 H 1.589 27.651 25.297 1.00 . A A . 67 LEU HD13 1 1
2 2235 1 1 29 LEU HD21 H 3.209 27.387 27.759 1.00 . A A . 67 LEU HD21 1 1
2 2236 1 1 29 LEU HD22 H 4.085 28.584 26.806 1.00 . A A . 67 LEU HD22 1 1
2 2237 1 1 29 LEU HD23 H 4.899 27.112 27.336 1.00 . A A . 67 LEU HD23 1 1
2 2238 1 1 29 LEU HG H 4.394 26.584 25.114 1.00 . A A . 67 LEU HG 1 1
2 2239 1 1 29 LEU N N 4.697 24.083 25.628 1.00 . A A . 67 LEU N 1 1
2 2240 1 1 29 LEU O O 2.380 22.560 26.455 1.00 . A A . 67 LEU O 1 1
2 2241 1 1 30 LYS C C 1.262 22.663 30.219 1.00 . A A . 68 LYS C 1 1
2 2242 1 1 30 LYS CA C 2.254 22.114 29.200 1.00 . A A . 68 LYS CA 1 1
2 2243 1 1 30 LYS CB C 3.258 21.200 29.907 1.00 . A A . 68 LYS CB 1 1
2 2244 1 1 30 LYS CD C 3.517 19.106 31.245 1.00 . A A . 68 LYS CD 1 1
2 2245 1 1 30 LYS CE C 2.829 17.806 31.668 1.00 . A A . 68 LYS CE 1 1
2 2246 1 1 30 LYS CG C 2.530 19.976 30.465 1.00 . A A . 68 LYS CG 1 1
2 2247 1 1 30 LYS H H 3.430 23.871 29.081 1.00 . A A . 68 LYS H 1 1
2 2248 1 1 30 LYS HA H 1.715 21.535 28.464 1.00 . A A . 68 LYS HA 1 1
2 2249 1 1 30 LYS HB2 H 4.012 20.882 29.202 1.00 . A A . 68 LYS HB2 1 1
2 2250 1 1 30 LYS HB3 H 3.725 21.738 30.718 1.00 . A A . 68 LYS HB3 1 1
2 2251 1 1 30 LYS HD2 H 4.367 18.878 30.620 1.00 . A A . 68 LYS HD2 1 1
2 2252 1 1 30 LYS HD3 H 3.848 19.636 32.125 1.00 . A A . 68 LYS HD3 1 1
2 2253 1 1 30 LYS HE2 H 3.507 17.218 32.268 1.00 . A A . 68 LYS HE2 1 1
2 2254 1 1 30 LYS HE3 H 1.945 18.037 32.244 1.00 . A A . 68 LYS HE3 1 1
2 2255 1 1 30 LYS HG2 H 1.735 20.299 31.122 1.00 . A A . 68 LYS HG2 1 1
2 2256 1 1 30 LYS HG3 H 2.113 19.402 29.651 1.00 . A A . 68 LYS HG3 1 1
2 2257 1 1 30 LYS HZ1 H 2.168 16.068 30.730 1.00 . A A . 68 LYS HZ1 1 1
2 2258 1 1 30 LYS HZ2 H 3.249 16.990 29.799 1.00 . A A . 68 LYS HZ2 1 1
2 2259 1 1 30 LYS HZ3 H 1.639 17.498 29.987 1.00 . A A . 68 LYS HZ3 1 1
2 2260 1 1 30 LYS N N 2.959 23.207 28.536 1.00 . A A . 68 LYS N 1 1
2 2261 1 1 30 LYS NZ N 2.442 17.032 30.454 1.00 . A A . 68 LYS NZ 1 1
2 2262 1 1 30 LYS O O 1.536 23.650 30.901 1.00 . A A . 68 LYS O 1 1
2 2263 1 1 31 THR C C -0.391 22.680 32.663 1.00 . A A . 69 THR C 1 1
2 2264 1 1 31 THR CA C -0.934 22.466 31.252 1.00 . A A . 69 THR CA 1 1
2 2265 1 1 31 THR CB C -2.074 21.445 31.294 1.00 . A A . 69 THR CB 1 1
2 2266 1 1 31 THR CG2 C -1.532 20.085 31.741 1.00 . A A . 69 THR CG2 1 1
2 2267 1 1 31 THR H H -0.037 21.197 29.808 1.00 . A A . 69 THR H 1 1
2 2268 1 1 31 THR HA H -1.326 23.403 30.885 1.00 . A A . 69 THR HA 1 1
2 2269 1 1 31 THR HB H -2.507 21.348 30.310 1.00 . A A . 69 THR HB 1 1
2 2270 1 1 31 THR HG1 H -3.626 21.197 32.364 1.00 . A A . 69 THR HG1 1 1
2 2271 1 1 31 THR HG21 H -1.227 20.142 32.775 1.00 . A A . 69 THR HG21 1 1
2 2272 1 1 31 THR HG22 H -0.684 19.817 31.129 1.00 . A A . 69 THR HG22 1 1
2 2273 1 1 31 THR HG23 H -2.305 19.338 31.635 1.00 . A A . 69 THR HG23 1 1
2 2274 1 1 31 THR N N 0.112 22.006 30.340 1.00 . A A . 69 THR N 1 1
2 2275 1 1 31 THR O O 0.326 21.836 33.200 1.00 . A A . 69 THR O 1 1
2 2276 1 1 31 THR OG1 O -3.067 21.885 32.209 1.00 . A A . 69 THR OG1 1 1
2 2277 1 1 32 GLY C C 0.737 25.284 34.609 1.00 . A A . 70 GLY C 1 1
2 2278 1 1 32 GLY CA C -0.289 24.148 34.606 1.00 . A A . 70 GLY CA 1 1
2 2279 1 1 32 GLY H H -1.314 24.452 32.776 1.00 . A A . 70 GLY H 1 1
2 2280 1 1 32 GLY HA2 H -1.142 24.447 35.197 1.00 . A A . 70 GLY HA2 1 1
2 2281 1 1 32 GLY HA3 H 0.159 23.273 35.056 1.00 . A A . 70 GLY HA3 1 1
2 2282 1 1 32 GLY N N -0.743 23.818 33.257 1.00 . A A . 70 GLY N 1 1
2 2283 1 1 32 GLY O O 0.838 26.025 35.586 1.00 . A A . 70 GLY O 1 1
2 2284 1 1 33 GLU C C 2.086 27.540 32.432 1.00 . A A . 71 GLU C 1 1
2 2285 1 1 33 GLU CA C 2.511 26.473 33.436 1.00 . A A . 71 GLU CA 1 1
2 2286 1 1 33 GLU CB C 3.845 25.866 33.001 1.00 . A A . 71 GLU CB 1 1
2 2287 1 1 33 GLU CD C 6.307 26.389 32.653 1.00 . A A . 71 GLU CD 1 1
2 2288 1 1 33 GLU CG C 4.958 26.908 33.162 1.00 . A A . 71 GLU CG 1 1
2 2289 1 1 33 GLU H H 1.372 24.818 32.764 1.00 . A A . 71 GLU H 1 1
2 2290 1 1 33 GLU HA H 2.636 26.933 34.405 1.00 . A A . 71 GLU HA 1 1
2 2291 1 1 33 GLU HB2 H 4.065 25.004 33.615 1.00 . A A . 71 GLU HB2 1 1
2 2292 1 1 33 GLU HB3 H 3.785 25.566 31.966 1.00 . A A . 71 GLU HB3 1 1
2 2293 1 1 33 GLU HG2 H 4.692 27.795 32.607 1.00 . A A . 71 GLU HG2 1 1
2 2294 1 1 33 GLU HG3 H 5.050 27.163 34.208 1.00 . A A . 71 GLU HG3 1 1
2 2295 1 1 33 GLU N N 1.496 25.426 33.523 1.00 . A A . 71 GLU N 1 1
2 2296 1 1 33 GLU O O 1.473 27.232 31.410 1.00 . A A . 71 GLU O 1 1
2 2297 1 1 33 GLU OE1 O 6.364 25.293 32.114 1.00 . A A . 71 GLU OE1 1 1
2 2298 1 1 33 GLU OE2 O 7.280 27.104 32.824 1.00 . A A . 71 GLU OE2 1 1
2 2299 1 1 34 THR C C 3.281 30.556 31.240 1.00 . A A . 72 THR C 1 1
2 2300 1 1 34 THR CA C 2.043 29.907 31.852 1.00 . A A . 72 THR CA 1 1
2 2301 1 1 34 THR CB C 1.261 30.958 32.645 1.00 . A A . 72 THR CB 1 1
2 2302 1 1 34 THR CG2 C 0.027 30.317 33.284 1.00 . A A . 72 THR CG2 1 1
2 2303 1 1 34 THR H H 2.920 28.979 33.547 1.00 . A A . 72 THR H 1 1
2 2304 1 1 34 THR HA H 1.414 29.540 31.054 1.00 . A A . 72 THR HA 1 1
2 2305 1 1 34 THR HB H 0.945 31.747 31.979 1.00 . A A . 72 THR HB 1 1
2 2306 1 1 34 THR HG1 H 1.966 32.393 33.675 1.00 . A A . 72 THR HG1 1 1
2 2307 1 1 34 THR HG21 H -0.478 31.045 33.902 1.00 . A A . 72 THR HG21 1 1
2 2308 1 1 34 THR HG22 H 0.331 29.478 33.891 1.00 . A A . 72 THR HG22 1 1
2 2309 1 1 34 THR HG23 H -0.644 29.977 32.509 1.00 . A A . 72 THR HG23 1 1
2 2310 1 1 34 THR N N 2.416 28.795 32.726 1.00 . A A . 72 THR N 1 1
2 2311 1 1 34 THR O O 4.395 30.405 31.742 1.00 . A A . 72 THR O 1 1
2 2312 1 1 34 THR OG1 O 2.095 31.503 33.658 1.00 . A A . 72 THR OG1 1 1
2 2313 1 1 35 VAL C C 4.907 32.900 30.454 1.00 . A A . 73 VAL C 1 1
2 2314 1 1 35 VAL CA C 4.185 31.969 29.482 1.00 . A A . 73 VAL CA 1 1
2 2315 1 1 35 VAL CB C 3.661 32.764 28.278 1.00 . A A . 73 VAL CB 1 1
2 2316 1 1 35 VAL CG1 C 4.825 33.424 27.532 1.00 . A A . 73 VAL CG1 1 1
2 2317 1 1 35 VAL CG2 C 2.926 31.820 27.322 1.00 . A A . 73 VAL CG2 1 1
2 2318 1 1 35 VAL H H 2.166 31.407 29.811 1.00 . A A . 73 VAL H 1 1
2 2319 1 1 35 VAL HA H 4.881 31.221 29.131 1.00 . A A . 73 VAL HA 1 1
2 2320 1 1 35 VAL HB H 2.979 33.527 28.623 1.00 . A A . 73 VAL HB 1 1
2 2321 1 1 35 VAL HG11 H 5.402 34.021 28.221 1.00 . A A . 73 VAL HG11 1 1
2 2322 1 1 35 VAL HG12 H 4.437 34.056 26.746 1.00 . A A . 73 VAL HG12 1 1
2 2323 1 1 35 VAL HG13 H 5.456 32.661 27.101 1.00 . A A . 73 VAL HG13 1 1
2 2324 1 1 35 VAL HG21 H 3.544 30.957 27.123 1.00 . A A . 73 VAL HG21 1 1
2 2325 1 1 35 VAL HG22 H 2.719 32.336 26.396 1.00 . A A . 73 VAL HG22 1 1
2 2326 1 1 35 VAL HG23 H 1.998 31.503 27.773 1.00 . A A . 73 VAL HG23 1 1
2 2327 1 1 35 VAL N N 3.076 31.302 30.159 1.00 . A A . 73 VAL N 1 1
2 2328 1 1 35 VAL O O 6.137 32.941 30.493 1.00 . A A . 73 VAL O 1 1
2 2329 1 1 36 ALA C C 5.631 33.792 33.200 1.00 . A A . 74 ALA C 1 1
2 2330 1 1 36 ALA CA C 4.725 34.544 32.228 1.00 . A A . 74 ALA CA 1 1
2 2331 1 1 36 ALA CB C 3.621 35.268 33.002 1.00 . A A . 74 ALA CB 1 1
2 2332 1 1 36 ALA H H 3.163 33.547 31.198 1.00 . A A . 74 ALA H 1 1
2 2333 1 1 36 ALA HA H 5.315 35.278 31.700 1.00 . A A . 74 ALA HA 1 1
2 2334 1 1 36 ALA HB1 H 2.742 35.351 32.381 1.00 . A A . 74 ALA HB1 1 1
2 2335 1 1 36 ALA HB2 H 3.962 36.257 33.275 1.00 . A A . 74 ALA HB2 1 1
2 2336 1 1 36 ALA HB3 H 3.379 34.711 33.895 1.00 . A A . 74 ALA HB3 1 1
2 2337 1 1 36 ALA N N 4.137 33.627 31.258 1.00 . A A . 74 ALA N 1 1
2 2338 1 1 36 ALA O O 6.702 34.277 33.561 1.00 . A A . 74 ALA O 1 1
2 2339 1 1 37 ASP C C 7.377 31.495 33.957 1.00 . A A . 75 ASP C 1 1
2 2340 1 1 37 ASP CA C 6.002 31.803 34.543 1.00 . A A . 75 ASP CA 1 1
2 2341 1 1 37 ASP CB C 5.275 30.495 34.864 1.00 . A A . 75 ASP CB 1 1
2 2342 1 1 37 ASP CG C 3.957 30.775 35.584 1.00 . A A . 75 ASP CG 1 1
2 2343 1 1 37 ASP H H 4.373 32.232 33.256 1.00 . A A . 75 ASP H 1 1
2 2344 1 1 37 ASP HA H 6.128 32.366 35.456 1.00 . A A . 75 ASP HA 1 1
2 2345 1 1 37 ASP HB2 H 5.073 29.965 33.945 1.00 . A A . 75 ASP HB2 1 1
2 2346 1 1 37 ASP HB3 H 5.902 29.885 35.497 1.00 . A A . 75 ASP HB3 1 1
2 2347 1 1 37 ASP N N 5.214 32.593 33.603 1.00 . A A . 75 ASP N 1 1
2 2348 1 1 37 ASP O O 8.398 31.641 34.629 1.00 . A A . 75 ASP O 1 1
2 2349 1 1 37 ASP OD1 O 3.879 31.770 36.288 1.00 . A A . 75 ASP OD1 1 1
2 2350 1 1 37 ASP OD2 O 3.040 29.988 35.418 1.00 . A A . 75 ASP OD2 1 1
2 2351 1 1 38 LEU C C 9.581 32.008 32.039 1.00 . A A . 76 LEU C 1 1
2 2352 1 1 38 LEU CA C 8.661 30.793 32.021 1.00 . A A . 76 LEU CA 1 1
2 2353 1 1 38 LEU CB C 8.400 30.379 30.571 1.00 . A A . 76 LEU CB 1 1
2 2354 1 1 38 LEU CD1 C 7.056 28.778 29.204 1.00 . A A . 76 LEU CD1 1 1
2 2355 1 1 38 LEU CD2 C 8.897 27.938 30.663 1.00 . A A . 76 LEU CD2 1 1
2 2356 1 1 38 LEU CG C 7.785 28.980 30.534 1.00 . A A . 76 LEU CG 1 1
2 2357 1 1 38 LEU H H 6.555 31.004 32.201 1.00 . A A . 76 LEU H 1 1
2 2358 1 1 38 LEU HA H 9.144 29.976 32.537 1.00 . A A . 76 LEU HA 1 1
2 2359 1 1 38 LEU HB2 H 7.720 31.084 30.114 1.00 . A A . 76 LEU HB2 1 1
2 2360 1 1 38 LEU HB3 H 9.332 30.374 30.026 1.00 . A A . 76 LEU HB3 1 1
2 2361 1 1 38 LEU HD11 H 6.310 29.549 29.082 1.00 . A A . 76 LEU HD11 1 1
2 2362 1 1 38 LEU HD12 H 6.578 27.810 29.199 1.00 . A A . 76 LEU HD12 1 1
2 2363 1 1 38 LEU HD13 H 7.767 28.833 28.392 1.00 . A A . 76 LEU HD13 1 1
2 2364 1 1 38 LEU HD21 H 9.470 27.908 29.748 1.00 . A A . 76 LEU HD21 1 1
2 2365 1 1 38 LEU HD22 H 8.461 26.967 30.846 1.00 . A A . 76 LEU HD22 1 1
2 2366 1 1 38 LEU HD23 H 9.546 28.202 31.485 1.00 . A A . 76 LEU HD23 1 1
2 2367 1 1 38 LEU HG H 7.086 28.870 31.350 1.00 . A A . 76 LEU HG 1 1
2 2368 1 1 38 LEU N N 7.400 31.098 32.689 1.00 . A A . 76 LEU N 1 1
2 2369 1 1 38 LEU O O 10.767 31.903 32.349 1.00 . A A . 76 LEU O 1 1
2 2370 1 1 39 SER C C 10.458 34.700 33.005 1.00 . A A . 77 SER C 1 1
2 2371 1 1 39 SER CA C 9.798 34.395 31.665 1.00 . A A . 77 SER CA 1 1
2 2372 1 1 39 SER CB C 8.894 35.560 31.264 1.00 . A A . 77 SER CB 1 1
2 2373 1 1 39 SER H H 8.055 33.195 31.542 1.00 . A A . 77 SER H 1 1
2 2374 1 1 39 SER HA H 10.568 34.281 30.916 1.00 . A A . 77 SER HA 1 1
2 2375 1 1 39 SER HB2 H 8.326 35.295 30.387 1.00 . A A . 77 SER HB2 1 1
2 2376 1 1 39 SER HB3 H 8.213 35.779 32.076 1.00 . A A . 77 SER HB3 1 1
2 2377 1 1 39 SER HG H 9.954 37.061 31.752 1.00 . A A . 77 SER HG 1 1
2 2378 1 1 39 SER N N 9.015 33.167 31.732 1.00 . A A . 77 SER N 1 1
2 2379 1 1 39 SER O O 11.619 35.101 33.054 1.00 . A A . 77 SER O 1 1
2 2380 1 1 39 SER OG O 9.695 36.696 30.972 1.00 . A A . 77 SER OG 1 1
2 2381 1 1 40 LYS C C 11.423 33.938 35.753 1.00 . A A . 78 LYS C 1 1
2 2382 1 1 40 LYS CA C 10.223 34.819 35.418 1.00 . A A . 78 LYS CA 1 1
2 2383 1 1 40 LYS CB C 9.118 34.603 36.456 1.00 . A A . 78 LYS CB 1 1
2 2384 1 1 40 LYS CD C 9.600 36.586 37.909 1.00 . A A . 78 LYS CD 1 1
2 2385 1 1 40 LYS CE C 9.985 37.031 39.321 1.00 . A A . 78 LYS CE 1 1
2 2386 1 1 40 LYS CG C 9.595 35.057 37.839 1.00 . A A . 78 LYS CG 1 1
2 2387 1 1 40 LYS H H 8.795 34.185 33.984 1.00 . A A . 78 LYS H 1 1
2 2388 1 1 40 LYS HA H 10.530 35.853 35.446 1.00 . A A . 78 LYS HA 1 1
2 2389 1 1 40 LYS HB2 H 8.245 35.174 36.173 1.00 . A A . 78 LYS HB2 1 1
2 2390 1 1 40 LYS HB3 H 8.863 33.555 36.494 1.00 . A A . 78 LYS HB3 1 1
2 2391 1 1 40 LYS HD2 H 10.315 36.978 37.201 1.00 . A A . 78 LYS HD2 1 1
2 2392 1 1 40 LYS HD3 H 8.615 36.962 37.673 1.00 . A A . 78 LYS HD3 1 1
2 2393 1 1 40 LYS HE2 H 9.210 36.739 40.014 1.00 . A A . 78 LYS HE2 1 1
2 2394 1 1 40 LYS HE3 H 10.916 36.565 39.604 1.00 . A A . 78 LYS HE3 1 1
2 2395 1 1 40 LYS HG2 H 8.927 34.666 38.593 1.00 . A A . 78 LYS HG2 1 1
2 2396 1 1 40 LYS HG3 H 10.593 34.689 38.019 1.00 . A A . 78 LYS HG3 1 1
2 2397 1 1 40 LYS HZ1 H 10.766 38.810 38.572 1.00 . A A . 78 LYS HZ1 1 1
2 2398 1 1 40 LYS HZ2 H 10.559 38.799 40.258 1.00 . A A . 78 LYS HZ2 1 1
2 2399 1 1 40 LYS HZ3 H 9.212 38.963 39.236 1.00 . A A . 78 LYS HZ3 1 1
2 2400 1 1 40 LYS N N 9.710 34.517 34.086 1.00 . A A . 78 LYS N 1 1
2 2401 1 1 40 LYS NZ N 10.142 38.513 39.349 1.00 . A A . 78 LYS NZ 1 1
2 2402 1 1 40 LYS O O 12.441 34.422 36.247 1.00 . A A . 78 LYS O 1 1
2 2403 1 1 41 SER C C 13.641 32.025 35.049 1.00 . A A . 79 SER C 1 1
2 2404 1 1 41 SER CA C 12.357 31.696 35.805 1.00 . A A . 79 SER CA 1 1
2 2405 1 1 41 SER CB C 11.909 30.277 35.455 1.00 . A A . 79 SER CB 1 1
2 2406 1 1 41 SER H H 10.470 32.321 35.063 1.00 . A A . 79 SER H 1 1
2 2407 1 1 41 SER HA H 12.555 31.744 36.865 1.00 . A A . 79 SER HA 1 1
2 2408 1 1 41 SER HB2 H 10.956 30.072 35.915 1.00 . A A . 79 SER HB2 1 1
2 2409 1 1 41 SER HB3 H 11.812 30.187 34.381 1.00 . A A . 79 SER HB3 1 1
2 2410 1 1 41 SER HG H 12.429 28.628 36.249 1.00 . A A . 79 SER HG 1 1
2 2411 1 1 41 SER N N 11.296 32.644 35.481 1.00 . A A . 79 SER N 1 1
2 2412 1 1 41 SER O O 14.734 31.978 35.613 1.00 . A A . 79 SER O 1 1
2 2413 1 1 41 SER OG O 12.870 29.351 35.943 1.00 . A A . 79 SER OG 1 1
2 2414 1 1 42 GLN C C 15.200 34.085 33.120 1.00 . A A . 80 GLN C 1 1
2 2415 1 1 42 GLN CA C 14.664 32.658 32.933 1.00 . A A . 80 GLN CA 1 1
2 2416 1 1 42 GLN CB C 14.300 32.450 31.462 1.00 . A A . 80 GLN CB 1 1
2 2417 1 1 42 GLN CD C 13.516 30.754 29.780 1.00 . A A . 80 GLN CD 1 1
2 2418 1 1 42 GLN CG C 13.968 30.975 31.222 1.00 . A A . 80 GLN CG 1 1
2 2419 1 1 42 GLN H H 12.605 32.381 33.376 1.00 . A A . 80 GLN H 1 1
2 2420 1 1 42 GLN HA H 15.452 31.964 33.184 1.00 . A A . 80 GLN HA 1 1
2 2421 1 1 42 GLN HB2 H 13.442 33.059 31.215 1.00 . A A . 80 GLN HB2 1 1
2 2422 1 1 42 GLN HB3 H 15.135 32.734 30.840 1.00 . A A . 80 GLN HB3 1 1
2 2423 1 1 42 GLN HE21 H 13.832 28.794 29.835 1.00 . A A . 80 GLN HE21 1 1
2 2424 1 1 42 GLN HE22 H 13.244 29.393 28.360 1.00 . A A . 80 GLN HE22 1 1
2 2425 1 1 42 GLN HG2 H 14.846 30.377 31.416 1.00 . A A . 80 GLN HG2 1 1
2 2426 1 1 42 GLN HG3 H 13.177 30.674 31.893 1.00 . A A . 80 GLN HG3 1 1
2 2427 1 1 42 GLN N N 13.502 32.357 33.770 1.00 . A A . 80 GLN N 1 1
2 2428 1 1 42 GLN NE2 N 13.532 29.547 29.284 1.00 . A A . 80 GLN NE2 1 1
2 2429 1 1 42 GLN O O 16.188 34.453 32.483 1.00 . A A . 80 GLN O 1 1
2 2430 1 1 42 GLN OE1 O 13.138 31.699 29.086 1.00 . A A . 80 GLN OE1 1 1
2 2431 1 1 43 ASP C C 14.998 37.042 32.883 1.00 . A A . 81 ASP C 1 1
2 2432 1 1 43 ASP CA C 15.014 36.260 34.197 1.00 . A A . 81 ASP CA 1 1
2 2433 1 1 43 ASP CB C 16.426 36.258 34.791 1.00 . A A . 81 ASP CB 1 1
2 2434 1 1 43 ASP CG C 16.814 37.660 35.253 1.00 . A A . 81 ASP CG 1 1
2 2435 1 1 43 ASP H H 13.788 34.551 34.466 1.00 . A A . 81 ASP H 1 1
2 2436 1 1 43 ASP HA H 14.343 36.738 34.895 1.00 . A A . 81 ASP HA 1 1
2 2437 1 1 43 ASP HB2 H 16.456 35.583 35.635 1.00 . A A . 81 ASP HB2 1 1
2 2438 1 1 43 ASP HB3 H 17.128 35.923 34.042 1.00 . A A . 81 ASP HB3 1 1
2 2439 1 1 43 ASP N N 14.568 34.887 33.978 1.00 . A A . 81 ASP N 1 1
2 2440 1 1 43 ASP O O 15.913 37.810 32.582 1.00 . A A . 81 ASP O 1 1
2 2441 1 1 43 ASP OD1 O 15.933 38.402 35.658 1.00 . A A . 81 ASP OD1 1 1
2 2442 1 1 43 ASP OD2 O 17.992 37.974 35.195 1.00 . A A . 81 ASP OD2 1 1
2 2443 1 1 44 ILE C C 12.575 38.460 30.885 1.00 . A A . 82 ILE C 1 1
2 2444 1 1 44 ILE CA C 13.780 37.525 30.824 1.00 . A A . 82 ILE CA 1 1
2 2445 1 1 44 ILE CB C 13.589 36.500 29.698 1.00 . A A . 82 ILE CB 1 1
2 2446 1 1 44 ILE CD1 C 14.508 34.411 28.670 1.00 . A A . 82 ILE CD1 1 1
2 2447 1 1 44 ILE CG1 C 14.776 35.532 29.676 1.00 . A A . 82 ILE CG1 1 1
2 2448 1 1 44 ILE CG2 C 13.508 37.219 28.348 1.00 . A A . 82 ILE CG2 1 1
2 2449 1 1 44 ILE H H 13.243 36.218 32.400 1.00 . A A . 82 ILE H 1 1
2 2450 1 1 44 ILE HA H 14.665 38.109 30.619 1.00 . A A . 82 ILE HA 1 1
2 2451 1 1 44 ILE HB H 12.676 35.948 29.866 1.00 . A A . 82 ILE HB 1 1
2 2452 1 1 44 ILE HD11 H 15.182 33.588 28.859 1.00 . A A . 82 ILE HD11 1 1
2 2453 1 1 44 ILE HD12 H 14.664 34.781 27.668 1.00 . A A . 82 ILE HD12 1 1
2 2454 1 1 44 ILE HD13 H 13.488 34.071 28.773 1.00 . A A . 82 ILE HD13 1 1
2 2455 1 1 44 ILE HG12 H 15.671 36.067 29.390 1.00 . A A . 82 ILE HG12 1 1
2 2456 1 1 44 ILE HG13 H 14.911 35.105 30.658 1.00 . A A . 82 ILE HG13 1 1
2 2457 1 1 44 ILE HG21 H 12.678 37.910 28.358 1.00 . A A . 82 ILE HG21 1 1
2 2458 1 1 44 ILE HG22 H 13.363 36.494 27.562 1.00 . A A . 82 ILE HG22 1 1
2 2459 1 1 44 ILE HG23 H 14.426 37.761 28.173 1.00 . A A . 82 ILE HG23 1 1
2 2460 1 1 44 ILE N N 13.938 36.842 32.105 1.00 . A A . 82 ILE N 1 1
2 2461 1 1 44 ILE O O 11.604 38.188 31.591 1.00 . A A . 82 ILE O 1 1
2 2462 1 1 45 ASN C C 10.449 40.120 29.203 1.00 . A A . 83 ASN C 1 1
2 2463 1 1 45 ASN CA C 11.562 40.542 30.158 1.00 . A A . 83 ASN CA 1 1
2 2464 1 1 45 ASN CB C 12.094 41.916 29.747 1.00 . A A . 83 ASN CB 1 1
2 2465 1 1 45 ASN CG C 13.189 42.360 30.711 1.00 . A A . 83 ASN CG 1 1
2 2466 1 1 45 ASN H H 13.440 39.730 29.601 1.00 . A A . 83 ASN H 1 1
2 2467 1 1 45 ASN HA H 11.158 40.610 31.157 1.00 . A A . 83 ASN HA 1 1
2 2468 1 1 45 ASN HB2 H 12.498 41.859 28.747 1.00 . A A . 83 ASN HB2 1 1
2 2469 1 1 45 ASN HB3 H 11.288 42.634 29.769 1.00 . A A . 83 ASN HB3 1 1
2 2470 1 1 45 ASN HD21 H 12.156 41.882 32.338 1.00 . A A . 83 ASN HD21 1 1
2 2471 1 1 45 ASN HD22 H 13.698 42.532 32.623 1.00 . A A . 83 ASN HD22 1 1
2 2472 1 1 45 ASN N N 12.646 39.567 30.153 1.00 . A A . 83 ASN N 1 1
2 2473 1 1 45 ASN ND2 N 12.998 42.248 31.997 1.00 . A A . 83 ASN ND2 1 1
2 2474 1 1 45 ASN O O 10.705 39.679 28.082 1.00 . A A . 83 ASN O 1 1
2 2475 1 1 45 ASN OD1 O 14.247 42.820 30.281 1.00 . A A . 83 ASN OD1 1 1
2 2476 1 1 46 LEU C C 8.092 40.647 27.489 1.00 . A A . 84 LEU C 1 1
2 2477 1 1 46 LEU CA C 8.061 39.902 28.822 1.00 . A A . 84 LEU CA 1 1
2 2478 1 1 46 LEU CB C 6.755 40.218 29.557 1.00 . A A . 84 LEU CB 1 1
2 2479 1 1 46 LEU CD1 C 5.441 39.861 31.654 1.00 . A A . 84 LEU CD1 1 1
2 2480 1 1 46 LEU CD2 C 6.656 37.949 30.612 1.00 . A A . 84 LEU CD2 1 1
2 2481 1 1 46 LEU CG C 6.700 39.455 30.884 1.00 . A A . 84 LEU CG 1 1
2 2482 1 1 46 LEU H H 9.055 40.636 30.546 1.00 . A A . 84 LEU H 1 1
2 2483 1 1 46 LEU HA H 8.103 38.842 28.624 1.00 . A A . 84 LEU HA 1 1
2 2484 1 1 46 LEU HB2 H 6.702 41.280 29.751 1.00 . A A . 84 LEU HB2 1 1
2 2485 1 1 46 LEU HB3 H 5.917 39.924 28.942 1.00 . A A . 84 LEU HB3 1 1
2 2486 1 1 46 LEU HD11 H 4.628 40.015 30.959 1.00 . A A . 84 LEU HD11 1 1
2 2487 1 1 46 LEU HD12 H 5.630 40.777 32.195 1.00 . A A . 84 LEU HD12 1 1
2 2488 1 1 46 LEU HD13 H 5.175 39.080 32.351 1.00 . A A . 84 LEU HD13 1 1
2 2489 1 1 46 LEU HD21 H 5.909 37.741 29.860 1.00 . A A . 84 LEU HD21 1 1
2 2490 1 1 46 LEU HD22 H 6.406 37.426 31.523 1.00 . A A . 84 LEU HD22 1 1
2 2491 1 1 46 LEU HD23 H 7.622 37.619 30.260 1.00 . A A . 84 LEU HD23 1 1
2 2492 1 1 46 LEU HG H 7.574 39.692 31.472 1.00 . A A . 84 LEU HG 1 1
2 2493 1 1 46 LEU N N 9.205 40.272 29.649 1.00 . A A . 84 LEU N 1 1
2 2494 1 1 46 LEU O O 7.761 40.079 26.448 1.00 . A A . 84 LEU O 1 1
2 2495 1 1 47 SER C C 9.490 42.040 25.274 1.00 . A A . 85 SER C 1 1
2 2496 1 1 47 SER CA C 8.573 42.705 26.296 1.00 . A A . 85 SER CA 1 1
2 2497 1 1 47 SER CB C 9.089 44.109 26.613 1.00 . A A . 85 SER CB 1 1
2 2498 1 1 47 SER H H 8.796 42.306 28.366 1.00 . A A . 85 SER H 1 1
2 2499 1 1 47 SER HA H 7.581 42.783 25.878 1.00 . A A . 85 SER HA 1 1
2 2500 1 1 47 SER HB2 H 8.511 44.538 27.414 1.00 . A A . 85 SER HB2 1 1
2 2501 1 1 47 SER HB3 H 10.126 44.049 26.915 1.00 . A A . 85 SER HB3 1 1
2 2502 1 1 47 SER HG H 9.740 45.354 25.329 1.00 . A A . 85 SER HG 1 1
2 2503 1 1 47 SER N N 8.513 41.909 27.516 1.00 . A A . 85 SER N 1 1
2 2504 1 1 47 SER O O 9.160 41.952 24.092 1.00 . A A . 85 SER O 1 1
2 2505 1 1 47 SER OG O 8.958 44.926 25.457 1.00 . A A . 85 SER OG 1 1
2 2506 1 1 48 THR C C 10.977 39.670 24.194 1.00 . A A . 86 THR C 1 1
2 2507 1 1 48 THR CA C 11.593 40.903 24.850 1.00 . A A . 86 THR CA 1 1
2 2508 1 1 48 THR CB C 12.842 40.497 25.636 1.00 . A A . 86 THR CB 1 1
2 2509 1 1 48 THR CG2 C 13.904 39.963 24.673 1.00 . A A . 86 THR CG2 1 1
2 2510 1 1 48 THR H H 10.831 41.616 26.699 1.00 . A A . 86 THR H 1 1
2 2511 1 1 48 THR HA H 11.879 41.604 24.080 1.00 . A A . 86 THR HA 1 1
2 2512 1 1 48 THR HB H 12.586 39.726 26.347 1.00 . A A . 86 THR HB 1 1
2 2513 1 1 48 THR HG1 H 13.809 42.132 25.735 1.00 . A A . 86 THR HG1 1 1
2 2514 1 1 48 THR HG21 H 14.798 39.713 25.225 1.00 . A A . 86 THR HG21 1 1
2 2515 1 1 48 THR HG22 H 14.136 40.719 23.937 1.00 . A A . 86 THR HG22 1 1
2 2516 1 1 48 THR HG23 H 13.529 39.081 24.176 1.00 . A A . 86 THR HG23 1 1
2 2517 1 1 48 THR N N 10.633 41.547 25.742 1.00 . A A . 86 THR N 1 1
2 2518 1 1 48 THR O O 11.089 39.473 22.983 1.00 . A A . 86 THR O 1 1
2 2519 1 1 48 THR OG1 O 13.353 41.629 26.326 1.00 . A A . 86 THR OG1 1 1
2 2520 1 1 49 ILE C C 8.728 37.951 23.344 1.00 . A A . 87 ILE C 1 1
2 2521 1 1 49 ILE CA C 9.693 37.628 24.482 1.00 . A A . 87 ILE CA 1 1
2 2522 1 1 49 ILE CB C 8.950 36.891 25.604 1.00 . A A . 87 ILE CB 1 1
2 2523 1 1 49 ILE CD1 C 9.143 36.025 27.946 1.00 . A A . 87 ILE CD1 1 1
2 2524 1 1 49 ILE CG1 C 9.916 36.603 26.758 1.00 . A A . 87 ILE CG1 1 1
2 2525 1 1 49 ILE CG2 C 8.397 35.562 25.079 1.00 . A A . 87 ILE CG2 1 1
2 2526 1 1 49 ILE H H 10.186 39.092 25.939 1.00 . A A . 87 ILE H 1 1
2 2527 1 1 49 ILE HA H 10.477 36.989 24.105 1.00 . A A . 87 ILE HA 1 1
2 2528 1 1 49 ILE HB H 8.133 37.503 25.959 1.00 . A A . 87 ILE HB 1 1
2 2529 1 1 49 ILE HD11 H 8.769 35.045 27.689 1.00 . A A . 87 ILE HD11 1 1
2 2530 1 1 49 ILE HD12 H 8.314 36.675 28.186 1.00 . A A . 87 ILE HD12 1 1
2 2531 1 1 49 ILE HD13 H 9.799 35.948 28.800 1.00 . A A . 87 ILE HD13 1 1
2 2532 1 1 49 ILE HG12 H 10.661 35.891 26.432 1.00 . A A . 87 ILE HG12 1 1
2 2533 1 1 49 ILE HG13 H 10.401 37.519 27.060 1.00 . A A . 87 ILE HG13 1 1
2 2534 1 1 49 ILE HG21 H 7.748 35.751 24.236 1.00 . A A . 87 ILE HG21 1 1
2 2535 1 1 49 ILE HG22 H 7.837 35.071 25.861 1.00 . A A . 87 ILE HG22 1 1
2 2536 1 1 49 ILE HG23 H 9.215 34.929 24.770 1.00 . A A . 87 ILE HG23 1 1
2 2537 1 1 49 ILE N N 10.291 38.859 24.993 1.00 . A A . 87 ILE N 1 1
2 2538 1 1 49 ILE O O 8.741 37.300 22.301 1.00 . A A . 87 ILE O 1 1
2 2539 1 1 50 TRP C C 7.628 39.763 21.231 1.00 . A A . 88 TRP C 1 1
2 2540 1 1 50 TRP CA C 6.937 39.371 22.534 1.00 . A A . 88 TRP CA 1 1
2 2541 1 1 50 TRP CB C 6.106 40.551 23.040 1.00 . A A . 88 TRP CB 1 1
2 2542 1 1 50 TRP CD1 C 3.785 40.367 22.058 1.00 . A A . 88 TRP CD1 1 1
2 2543 1 1 50 TRP CD2 C 5.013 41.978 21.078 1.00 . A A . 88 TRP CD2 1 1
2 2544 1 1 50 TRP CE2 C 3.749 41.983 20.439 1.00 . A A . 88 TRP CE2 1 1
2 2545 1 1 50 TRP CE3 C 5.978 42.903 20.645 1.00 . A A . 88 TRP CE3 1 1
2 2546 1 1 50 TRP CG C 5.008 40.942 22.103 1.00 . A A . 88 TRP CG 1 1
2 2547 1 1 50 TRP CH2 C 4.430 43.790 18.989 1.00 . A A . 88 TRP CH2 1 1
2 2548 1 1 50 TRP CZ2 C 3.456 42.877 19.406 1.00 . A A . 88 TRP CZ2 1 1
2 2549 1 1 50 TRP CZ3 C 5.687 43.802 19.608 1.00 . A A . 88 TRP CZ3 1 1
2 2550 1 1 50 TRP H H 7.941 39.453 24.402 1.00 . A A . 88 TRP H 1 1
2 2551 1 1 50 TRP HA H 6.274 38.541 22.340 1.00 . A A . 88 TRP HA 1 1
2 2552 1 1 50 TRP HB2 H 5.667 40.285 23.989 1.00 . A A . 88 TRP HB2 1 1
2 2553 1 1 50 TRP HB3 H 6.763 41.396 23.188 1.00 . A A . 88 TRP HB3 1 1
2 2554 1 1 50 TRP HD1 H 3.447 39.559 22.689 1.00 . A A . 88 TRP HD1 1 1
2 2555 1 1 50 TRP HE1 H 2.114 40.755 20.837 1.00 . A A . 88 TRP HE1 1 1
2 2556 1 1 50 TRP HE3 H 6.951 42.922 21.114 1.00 . A A . 88 TRP HE3 1 1
2 2557 1 1 50 TRP HH2 H 4.213 44.485 18.191 1.00 . A A . 88 TRP HH2 1 1
2 2558 1 1 50 TRP HZ2 H 2.485 42.863 18.933 1.00 . A A . 88 TRP HZ2 1 1
2 2559 1 1 50 TRP HZ3 H 6.437 44.508 19.284 1.00 . A A . 88 TRP HZ3 1 1
2 2560 1 1 50 TRP N N 7.905 38.972 23.549 1.00 . A A . 88 TRP N 1 1
2 2561 1 1 50 TRP NE1 N 3.037 40.984 21.072 1.00 . A A . 88 TRP NE1 1 1
2 2562 1 1 50 TRP O O 7.259 39.289 20.159 1.00 . A A . 88 TRP O 1 1
2 2563 1 1 51 SER C C 9.819 39.951 19.248 1.00 . A A . 89 SER C 1 1
2 2564 1 1 51 SER CA C 9.335 41.097 20.134 1.00 . A A . 89 SER CA 1 1
2 2565 1 1 51 SER CB C 10.526 41.965 20.538 1.00 . A A . 89 SER CB 1 1
2 2566 1 1 51 SER H H 8.952 40.902 22.211 1.00 . A A . 89 SER H 1 1
2 2567 1 1 51 SER HA H 8.642 41.703 19.570 1.00 . A A . 89 SER HA 1 1
2 2568 1 1 51 SER HB2 H 10.944 42.439 19.665 1.00 . A A . 89 SER HB2 1 1
2 2569 1 1 51 SER HB3 H 10.195 42.727 21.231 1.00 . A A . 89 SER HB3 1 1
2 2570 1 1 51 SER HG H 11.947 40.701 20.486 1.00 . A A . 89 SER HG 1 1
2 2571 1 1 51 SER N N 8.659 40.597 21.327 1.00 . A A . 89 SER N 1 1
2 2572 1 1 51 SER O O 9.744 40.035 18.022 1.00 . A A . 89 SER O 1 1
2 2573 1 1 51 SER OG O 11.518 41.146 21.141 1.00 . A A . 89 SER OG 1 1
2 2574 1 1 52 LEU C C 9.659 36.936 18.490 1.00 . A A . 90 LEU C 1 1
2 2575 1 1 52 LEU CA C 10.804 37.737 19.110 1.00 . A A . 90 LEU CA 1 1
2 2576 1 1 52 LEU CB C 11.619 36.824 20.029 1.00 . A A . 90 LEU CB 1 1
2 2577 1 1 52 LEU CD1 C 13.513 36.736 21.658 1.00 . A A . 90 LEU CD1 1 1
2 2578 1 1 52 LEU CD2 C 13.775 37.979 19.511 1.00 . A A . 90 LEU CD2 1 1
2 2579 1 1 52 LEU CG C 12.794 37.605 20.624 1.00 . A A . 90 LEU CG 1 1
2 2580 1 1 52 LEU H H 10.380 38.882 20.847 1.00 . A A . 90 LEU H 1 1
2 2581 1 1 52 LEU HA H 11.446 38.092 18.318 1.00 . A A . 90 LEU HA 1 1
2 2582 1 1 52 LEU HB2 H 10.987 36.462 20.827 1.00 . A A . 90 LEU HB2 1 1
2 2583 1 1 52 LEU HB3 H 11.998 35.987 19.462 1.00 . A A . 90 LEU HB3 1 1
2 2584 1 1 52 LEU HD11 H 14.048 37.369 22.350 1.00 . A A . 90 LEU HD11 1 1
2 2585 1 1 52 LEU HD12 H 14.210 36.081 21.157 1.00 . A A . 90 LEU HD12 1 1
2 2586 1 1 52 LEU HD13 H 12.788 36.145 22.197 1.00 . A A . 90 LEU HD13 1 1
2 2587 1 1 52 LEU HD21 H 14.701 38.324 19.948 1.00 . A A . 90 LEU HD21 1 1
2 2588 1 1 52 LEU HD22 H 13.349 38.764 18.904 1.00 . A A . 90 LEU HD22 1 1
2 2589 1 1 52 LEU HD23 H 13.969 37.112 18.896 1.00 . A A . 90 LEU HD23 1 1
2 2590 1 1 52 LEU HG H 12.426 38.502 21.100 1.00 . A A . 90 LEU HG 1 1
2 2591 1 1 52 LEU N N 10.313 38.884 19.868 1.00 . A A . 90 LEU N 1 1
2 2592 1 1 52 LEU O O 9.633 36.709 17.280 1.00 . A A . 90 LEU O 1 1
2 2593 1 1 53 ASN C C 6.425 36.420 18.250 1.00 . A A . 91 ASN C 1 1
2 2594 1 1 53 ASN CA C 7.616 35.663 18.852 1.00 . A A . 91 ASN CA 1 1
2 2595 1 1 53 ASN CB C 7.128 34.797 20.015 1.00 . A A . 91 ASN CB 1 1
2 2596 1 1 53 ASN CG C 8.243 33.858 20.463 1.00 . A A . 91 ASN CG 1 1
2 2597 1 1 53 ASN H H 8.712 36.829 20.249 1.00 . A A . 91 ASN H 1 1
2 2598 1 1 53 ASN HA H 8.016 35.007 18.094 1.00 . A A . 91 ASN HA 1 1
2 2599 1 1 53 ASN HB2 H 6.840 35.433 20.839 1.00 . A A . 91 ASN HB2 1 1
2 2600 1 1 53 ASN HB3 H 6.277 34.214 19.696 1.00 . A A . 91 ASN HB3 1 1
2 2601 1 1 53 ASN HD21 H 9.422 35.320 21.111 1.00 . A A . 91 ASN HD21 1 1
2 2602 1 1 53 ASN HD22 H 10.049 33.749 21.272 1.00 . A A . 91 ASN HD22 1 1
2 2603 1 1 53 ASN N N 8.695 36.538 19.315 1.00 . A A . 91 ASN N 1 1
2 2604 1 1 53 ASN ND2 N 9.326 34.351 20.996 1.00 . A A . 91 ASN ND2 1 1
2 2605 1 1 53 ASN O O 5.402 35.809 17.939 1.00 . A A . 91 ASN O 1 1
2 2606 1 1 53 ASN OD1 O 8.128 32.641 20.322 1.00 . A A . 91 ASN OD1 1 1
2 2607 1 1 54 LYS C C 5.015 37.930 16.132 1.00 . A A . 92 LYS C 1 1
2 2608 1 1 54 LYS CA C 5.471 38.520 17.470 1.00 . A A . 92 LYS CA 1 1
2 2609 1 1 54 LYS CB C 5.930 39.976 17.302 1.00 . A A . 92 LYS CB 1 1
2 2610 1 1 54 LYS CD C 7.565 41.522 16.207 1.00 . A A . 92 LYS CD 1 1
2 2611 1 1 54 LYS CE C 8.446 41.706 14.970 1.00 . A A . 92 LYS CE 1 1
2 2612 1 1 54 LYS CG C 7.047 40.083 16.256 1.00 . A A . 92 LYS CG 1 1
2 2613 1 1 54 LYS H H 7.335 38.196 18.418 1.00 . A A . 92 LYS H 1 1
2 2614 1 1 54 LYS HA H 4.626 38.513 18.143 1.00 . A A . 92 LYS HA 1 1
2 2615 1 1 54 LYS HB2 H 5.091 40.579 16.987 1.00 . A A . 92 LYS HB2 1 1
2 2616 1 1 54 LYS HB3 H 6.295 40.345 18.249 1.00 . A A . 92 LYS HB3 1 1
2 2617 1 1 54 LYS HD2 H 6.728 42.203 16.159 1.00 . A A . 92 LYS HD2 1 1
2 2618 1 1 54 LYS HD3 H 8.146 41.726 17.093 1.00 . A A . 92 LYS HD3 1 1
2 2619 1 1 54 LYS HE2 H 7.942 41.300 14.105 1.00 . A A . 92 LYS HE2 1 1
2 2620 1 1 54 LYS HE3 H 8.635 42.758 14.816 1.00 . A A . 92 LYS HE3 1 1
2 2621 1 1 54 LYS HG2 H 7.854 39.417 16.524 1.00 . A A . 92 LYS HG2 1 1
2 2622 1 1 54 LYS HG3 H 6.660 39.809 15.286 1.00 . A A . 92 LYS HG3 1 1
2 2623 1 1 54 LYS HZ1 H 9.558 40.051 15.572 1.00 . A A . 92 LYS HZ1 1 1
2 2624 1 1 54 LYS HZ2 H 10.337 41.540 15.824 1.00 . A A . 92 LYS HZ2 1 1
2 2625 1 1 54 LYS HZ3 H 10.225 40.892 14.258 1.00 . A A . 92 LYS HZ3 1 1
2 2626 1 1 54 LYS N N 6.541 37.736 18.080 1.00 . A A . 92 LYS N 1 1
2 2627 1 1 54 LYS NZ N 9.739 40.994 15.171 1.00 . A A . 92 LYS NZ 1 1
2 2628 1 1 54 LYS O O 3.855 38.083 15.751 1.00 . A A . 92 LYS O 1 1
2 2629 1 1 55 HIS C C 4.761 35.395 14.319 1.00 . A A . 93 HIS C 1 1
2 2630 1 1 55 HIS CA C 5.577 36.676 14.131 1.00 . A A . 93 HIS CA 1 1
2 2631 1 1 55 HIS CB C 6.844 36.405 13.306 1.00 . A A . 93 HIS CB 1 1
2 2632 1 1 55 HIS CD2 C 7.733 33.932 13.308 1.00 . A A . 93 HIS CD2 1 1
2 2633 1 1 55 HIS CE1 C 9.173 34.104 14.916 1.00 . A A . 93 HIS CE1 1 1
2 2634 1 1 55 HIS CG C 7.671 35.228 13.760 1.00 . A A . 93 HIS CG 1 1
2 2635 1 1 55 HIS H H 6.843 37.193 15.753 1.00 . A A . 93 HIS H 1 1
2 2636 1 1 55 HIS HA H 4.968 37.383 13.587 1.00 . A A . 93 HIS HA 1 1
2 2637 1 1 55 HIS HB2 H 6.552 36.229 12.283 1.00 . A A . 93 HIS HB2 1 1
2 2638 1 1 55 HIS HB3 H 7.458 37.294 13.331 1.00 . A A . 93 HIS HB3 1 1
2 2639 1 1 55 HIS HD1 H 8.794 36.102 15.334 1.00 . A A . 93 HIS HD1 1 1
2 2640 1 1 55 HIS HD2 H 7.136 33.523 12.506 1.00 . A A . 93 HIS HD2 1 1
2 2641 1 1 55 HIS HE1 H 9.940 33.872 15.641 1.00 . A A . 93 HIS HE1 1 1
2 2642 1 1 55 HIS N N 5.927 37.274 15.415 1.00 . A A . 93 HIS N 1 1
2 2643 1 1 55 HIS ND1 N 8.598 35.312 14.788 1.00 . A A . 93 HIS ND1 1 1
2 2644 1 1 55 HIS NE2 N 8.684 33.224 14.039 1.00 . A A . 93 HIS NE2 1 1
2 2645 1 1 55 HIS O O 3.858 35.108 13.533 1.00 . A A . 93 HIS O 1 1
2 2646 1 1 56 LEU C C 2.923 33.613 15.994 1.00 . A A . 94 LEU C 1 1
2 2647 1 1 56 LEU CA C 4.381 33.371 15.613 1.00 . A A . 94 LEU CA 1 1
2 2648 1 1 56 LEU CB C 5.072 32.602 16.743 1.00 . A A . 94 LEU CB 1 1
2 2649 1 1 56 LEU CD1 C 7.237 31.662 17.560 1.00 . A A . 94 LEU CD1 1 1
2 2650 1 1 56 LEU CD2 C 6.610 31.420 15.157 1.00 . A A . 94 LEU CD2 1 1
2 2651 1 1 56 LEU CG C 6.535 32.339 16.380 1.00 . A A . 94 LEU CG 1 1
2 2652 1 1 56 LEU H H 5.795 34.912 15.966 1.00 . A A . 94 LEU H 1 1
2 2653 1 1 56 LEU HA H 4.409 32.770 14.717 1.00 . A A . 94 LEU HA 1 1
2 2654 1 1 56 LEU HB2 H 5.026 33.185 17.651 1.00 . A A . 94 LEU HB2 1 1
2 2655 1 1 56 LEU HB3 H 4.567 31.660 16.896 1.00 . A A . 94 LEU HB3 1 1
2 2656 1 1 56 LEU HD11 H 7.052 30.599 17.529 1.00 . A A . 94 LEU HD11 1 1
2 2657 1 1 56 LEU HD12 H 6.855 32.067 18.486 1.00 . A A . 94 LEU HD12 1 1
2 2658 1 1 56 LEU HD13 H 8.300 31.845 17.499 1.00 . A A . 94 LEU HD13 1 1
2 2659 1 1 56 LEU HD21 H 5.958 30.571 15.305 1.00 . A A . 94 LEU HD21 1 1
2 2660 1 1 56 LEU HD22 H 7.625 31.076 15.027 1.00 . A A . 94 LEU HD22 1 1
2 2661 1 1 56 LEU HD23 H 6.298 31.964 14.278 1.00 . A A . 94 LEU HD23 1 1
2 2662 1 1 56 LEU HG H 7.024 33.276 16.161 1.00 . A A . 94 LEU HG 1 1
2 2663 1 1 56 LEU N N 5.080 34.628 15.360 1.00 . A A . 94 LEU N 1 1
2 2664 1 1 56 LEU O O 2.030 32.894 15.546 1.00 . A A . 94 LEU O 1 1
2 2665 1 1 57 TYR C C 0.848 36.261 16.714 1.00 . A A . 95 TYR C 1 1
2 2666 1 1 57 TYR CA C 1.332 34.932 17.284 1.00 . A A . 95 TYR CA 1 1
2 2667 1 1 57 TYR CB C 1.310 34.989 18.812 1.00 . A A . 95 TYR CB 1 1
2 2668 1 1 57 TYR CD1 C 0.746 32.661 19.597 1.00 . A A . 95 TYR CD1 1 1
2 2669 1 1 57 TYR CD2 C 3.001 33.487 19.931 1.00 . A A . 95 TYR CD2 1 1
2 2670 1 1 57 TYR CE1 C 1.101 31.448 20.198 1.00 . A A . 95 TYR CE1 1 1
2 2671 1 1 57 TYR CE2 C 3.356 32.273 20.534 1.00 . A A . 95 TYR CE2 1 1
2 2672 1 1 57 TYR CG C 1.696 33.681 19.463 1.00 . A A . 95 TYR CG 1 1
2 2673 1 1 57 TYR CZ C 2.406 31.254 20.667 1.00 . A A . 95 TYR CZ 1 1
2 2674 1 1 57 TYR H H 3.437 35.168 17.143 1.00 . A A . 95 TYR H 1 1
2 2675 1 1 57 TYR HA H 0.659 34.152 16.960 1.00 . A A . 95 TYR HA 1 1
2 2676 1 1 57 TYR HB2 H 1.998 35.751 19.142 1.00 . A A . 95 TYR HB2 1 1
2 2677 1 1 57 TYR HB3 H 0.314 35.262 19.133 1.00 . A A . 95 TYR HB3 1 1
2 2678 1 1 57 TYR HD1 H -0.261 32.810 19.236 1.00 . A A . 95 TYR HD1 1 1
2 2679 1 1 57 TYR HD2 H 3.734 34.274 19.829 1.00 . A A . 95 TYR HD2 1 1
2 2680 1 1 57 TYR HE1 H 0.368 30.661 20.301 1.00 . A A . 95 TYR HE1 1 1
2 2681 1 1 57 TYR HE2 H 4.363 32.124 20.895 1.00 . A A . 95 TYR HE2 1 1
2 2682 1 1 57 TYR HH H 3.468 29.722 20.835 1.00 . A A . 95 TYR HH 1 1
2 2683 1 1 57 TYR N N 2.686 34.627 16.822 1.00 . A A . 95 TYR N 1 1
2 2684 1 1 57 TYR O O 1.634 37.182 16.497 1.00 . A A . 95 TYR O 1 1
2 2685 1 1 57 TYR OH O 2.751 30.058 21.264 1.00 . A A . 95 TYR OH 1 1
2 2686 1 1 58 SER C C -1.039 38.729 16.813 1.00 . A A . 96 SER C 1 1
2 2687 1 1 58 SER CA C -1.039 37.537 15.860 1.00 . A A . 96 SER CA 1 1
2 2688 1 1 58 SER CB C -2.473 37.239 15.421 1.00 . A A . 96 SER CB 1 1
2 2689 1 1 58 SER H H -1.045 35.615 16.751 1.00 . A A . 96 SER H 1 1
2 2690 1 1 58 SER HA H -0.459 37.791 14.986 1.00 . A A . 96 SER HA 1 1
2 2691 1 1 58 SER HB2 H -3.084 37.035 16.285 1.00 . A A . 96 SER HB2 1 1
2 2692 1 1 58 SER HB3 H -2.872 38.098 14.898 1.00 . A A . 96 SER HB3 1 1
2 2693 1 1 58 SER HG H -2.396 36.386 13.722 1.00 . A A . 96 SER HG 1 1
2 2694 1 1 58 SER N N -0.458 36.351 16.480 1.00 . A A . 96 SER N 1 1
2 2695 1 1 58 SER O O -0.763 39.857 16.402 1.00 . A A . 96 SER O 1 1
2 2696 1 1 58 SER OG O -2.474 36.100 14.572 1.00 . A A . 96 SER OG 1 1
2 2697 1 1 59 SER C C -1.118 39.098 20.460 1.00 . A A . 97 SER C 1 1
2 2698 1 1 59 SER CA C -1.467 39.565 19.050 1.00 . A A . 97 SER CA 1 1
2 2699 1 1 59 SER CB C -2.894 40.116 19.036 1.00 . A A . 97 SER CB 1 1
2 2700 1 1 59 SER H H -1.492 37.554 18.373 1.00 . A A . 97 SER H 1 1
2 2701 1 1 59 SER HA H -0.790 40.358 18.769 1.00 . A A . 97 SER HA 1 1
2 2702 1 1 59 SER HB2 H -2.942 41.018 19.624 1.00 . A A . 97 SER HB2 1 1
2 2703 1 1 59 SER HB3 H -3.180 40.340 18.017 1.00 . A A . 97 SER HB3 1 1
2 2704 1 1 59 SER HG H -4.539 39.165 19.123 1.00 . A A . 97 SER HG 1 1
2 2705 1 1 59 SER N N -1.346 38.479 18.083 1.00 . A A . 97 SER N 1 1
2 2706 1 1 59 SER O O -0.962 37.903 20.712 1.00 . A A . 97 SER O 1 1
2 2707 1 1 59 SER OG O -3.773 39.150 19.595 1.00 . A A . 97 SER OG 1 1
2 2708 1 1 60 GLU C C -1.731 38.879 23.416 1.00 . A A . 98 GLU C 1 1
2 2709 1 1 60 GLU CA C -0.664 39.756 22.761 1.00 . A A . 98 GLU CA 1 1
2 2710 1 1 60 GLU CB C -0.531 41.057 23.555 1.00 . A A . 98 GLU CB 1 1
2 2711 1 1 60 GLU CD C 0.860 43.165 23.809 1.00 . A A . 98 GLU CD 1 1
2 2712 1 1 60 GLU CG C 0.631 41.886 22.996 1.00 . A A . 98 GLU CG 1 1
2 2713 1 1 60 GLU H H -1.138 40.990 21.107 1.00 . A A . 98 GLU H 1 1
2 2714 1 1 60 GLU HA H 0.281 39.236 22.789 1.00 . A A . 98 GLU HA 1 1
2 2715 1 1 60 GLU HB2 H -1.449 41.622 23.475 1.00 . A A . 98 GLU HB2 1 1
2 2716 1 1 60 GLU HB3 H -0.338 40.827 24.592 1.00 . A A . 98 GLU HB3 1 1
2 2717 1 1 60 GLU HG2 H 1.530 41.290 23.020 1.00 . A A . 98 GLU HG2 1 1
2 2718 1 1 60 GLU HG3 H 0.412 42.152 21.972 1.00 . A A . 98 GLU HG3 1 1
2 2719 1 1 60 GLU N N -0.999 40.058 21.373 1.00 . A A . 98 GLU N 1 1
2 2720 1 1 60 GLU O O -1.417 38.022 24.241 1.00 . A A . 98 GLU O 1 1
2 2721 1 1 60 GLU OE1 O 0.032 43.499 24.644 1.00 . A A . 98 GLU OE1 1 1
2 2722 1 1 60 GLU OE2 O 1.876 43.801 23.579 1.00 . A A . 98 GLU OE2 1 1
2 2723 1 1 61 SER C C -3.879 36.845 23.503 1.00 . A A . 99 SER C 1 1
2 2724 1 1 61 SER CA C -4.089 38.348 23.659 1.00 . A A . 99 SER CA 1 1
2 2725 1 1 61 SER CB C -5.415 38.748 23.013 1.00 . A A . 99 SER CB 1 1
2 2726 1 1 61 SER H H -3.187 39.758 22.356 1.00 . A A . 99 SER H 1 1
2 2727 1 1 61 SER HA H -4.129 38.586 24.711 1.00 . A A . 99 SER HA 1 1
2 2728 1 1 61 SER HB2 H -5.521 39.821 23.033 1.00 . A A . 99 SER HB2 1 1
2 2729 1 1 61 SER HB3 H -5.430 38.408 21.986 1.00 . A A . 99 SER HB3 1 1
2 2730 1 1 61 SER HG H -7.229 38.643 23.580 1.00 . A A . 99 SER HG 1 1
2 2731 1 1 61 SER N N -2.992 39.092 23.048 1.00 . A A . 99 SER N 1 1
2 2732 1 1 61 SER O O -4.053 36.082 24.454 1.00 . A A . 99 SER O 1 1
2 2733 1 1 61 SER OG O -6.485 38.163 23.742 1.00 . A A . 99 SER OG 1 1
2 2734 1 1 62 GLU C C -2.157 34.435 22.949 1.00 . A A . 100 GLU C 1 1
2 2735 1 1 62 GLU CA C -3.250 35.009 22.049 1.00 . A A . 100 GLU CA 1 1
2 2736 1 1 62 GLU CB C -2.889 34.800 20.576 1.00 . A A . 100 GLU CB 1 1
2 2737 1 1 62 GLU CD C -3.831 34.916 18.223 1.00 . A A . 100 GLU CD 1 1
2 2738 1 1 62 GLU CG C -4.098 35.172 19.709 1.00 . A A . 100 GLU CG 1 1
2 2739 1 1 62 GLU H H -3.306 37.081 21.600 1.00 . A A . 100 GLU H 1 1
2 2740 1 1 62 GLU HA H -4.170 34.480 22.252 1.00 . A A . 100 GLU HA 1 1
2 2741 1 1 62 GLU HB2 H -2.049 35.428 20.318 1.00 . A A . 100 GLU HB2 1 1
2 2742 1 1 62 GLU HB3 H -2.635 33.765 20.408 1.00 . A A . 100 GLU HB3 1 1
2 2743 1 1 62 GLU HG2 H -4.948 34.584 20.019 1.00 . A A . 100 GLU HG2 1 1
2 2744 1 1 62 GLU HG3 H -4.323 36.219 19.852 1.00 . A A . 100 GLU HG3 1 1
2 2745 1 1 62 GLU N N -3.467 36.427 22.312 1.00 . A A . 100 GLU N 1 1
2 2746 1 1 62 GLU O O -2.234 33.275 23.357 1.00 . A A . 100 GLU O 1 1
2 2747 1 1 62 GLU OE1 O -2.682 34.743 17.846 1.00 . A A . 100 GLU OE1 1 1
2 2748 1 1 62 GLU OE2 O -4.791 34.928 17.470 1.00 . A A . 100 GLU OE2 1 1
2 2749 1 1 63 MET C C -0.578 34.514 25.538 1.00 . A A . 101 MET C 1 1
2 2750 1 1 63 MET CA C -0.061 34.782 24.127 1.00 . A A . 101 MET CA 1 1
2 2751 1 1 63 MET CB C 1.047 35.836 24.186 1.00 . A A . 101 MET CB 1 1
2 2752 1 1 63 MET CE C 4.229 35.924 23.792 1.00 . A A . 101 MET CE 1 1
2 2753 1 1 63 MET CG C 1.690 35.987 22.806 1.00 . A A . 101 MET CG 1 1
2 2754 1 1 63 MET H H -1.123 36.153 22.905 1.00 . A A . 101 MET H 1 1
2 2755 1 1 63 MET HA H 0.349 33.868 23.724 1.00 . A A . 101 MET HA 1 1
2 2756 1 1 63 MET HB2 H 0.625 36.782 24.493 1.00 . A A . 101 MET HB2 1 1
2 2757 1 1 63 MET HB3 H 1.797 35.528 24.898 1.00 . A A . 101 MET HB3 1 1
2 2758 1 1 63 MET HE1 H 3.879 35.786 24.805 1.00 . A A . 101 MET HE1 1 1
2 2759 1 1 63 MET HE2 H 5.231 36.326 23.813 1.00 . A A . 101 MET HE2 1 1
2 2760 1 1 63 MET HE3 H 4.234 34.976 23.274 1.00 . A A . 101 MET HE3 1 1
2 2761 1 1 63 MET HG2 H 2.001 35.018 22.446 1.00 . A A . 101 MET HG2 1 1
2 2762 1 1 63 MET HG3 H 0.974 36.414 22.119 1.00 . A A . 101 MET HG3 1 1
2 2763 1 1 63 MET N N -1.142 35.239 23.259 1.00 . A A . 101 MET N 1 1
2 2764 1 1 63 MET O O -0.384 33.429 26.085 1.00 . A A . 101 MET O 1 1
2 2765 1 1 63 MET SD S 3.132 37.077 22.928 1.00 . A A . 101 MET SD 1 1
2 2766 1 1 64 MET C C -2.725 34.156 27.615 1.00 . A A . 102 MET C 1 1
2 2767 1 1 64 MET CA C -1.790 35.355 27.467 1.00 . A A . 102 MET CA 1 1
2 2768 1 1 64 MET CB C -2.526 36.632 27.877 1.00 . A A . 102 MET CB 1 1
2 2769 1 1 64 MET CE C -3.643 39.433 27.400 1.00 . A A . 102 MET CE 1 1
2 2770 1 1 64 MET CG C -1.533 37.796 27.932 1.00 . A A . 102 MET CG 1 1
2 2771 1 1 64 MET H H -1.486 36.295 25.588 1.00 . A A . 102 MET H 1 1
2 2772 1 1 64 MET HA H -0.947 35.219 28.128 1.00 . A A . 102 MET HA 1 1
2 2773 1 1 64 MET HB2 H -3.299 36.847 27.154 1.00 . A A . 102 MET HB2 1 1
2 2774 1 1 64 MET HB3 H -2.971 36.496 28.852 1.00 . A A . 102 MET HB3 1 1
2 2775 1 1 64 MET HE1 H -4.148 40.378 27.543 1.00 . A A . 102 MET HE1 1 1
2 2776 1 1 64 MET HE2 H -4.355 38.629 27.504 1.00 . A A . 102 MET HE2 1 1
2 2777 1 1 64 MET HE3 H -3.206 39.398 26.413 1.00 . A A . 102 MET HE3 1 1
2 2778 1 1 64 MET HG2 H -0.689 37.519 28.545 1.00 . A A . 102 MET HG2 1 1
2 2779 1 1 64 MET HG3 H -1.192 38.024 26.933 1.00 . A A . 102 MET HG3 1 1
2 2780 1 1 64 MET N N -1.293 35.482 26.100 1.00 . A A . 102 MET N 1 1
2 2781 1 1 64 MET O O -2.720 33.480 28.644 1.00 . A A . 102 MET O 1 1
2 2782 1 1 64 MET SD S -2.338 39.255 28.641 1.00 . A A . 102 MET SD 1 1
2 2783 1 1 65 LYS C C -3.920 31.488 26.063 1.00 . A A . 103 LYS C 1 1
2 2784 1 1 65 LYS CA C -4.487 32.796 26.629 1.00 . A A . 103 LYS CA 1 1
2 2785 1 1 65 LYS CB C -5.737 33.182 25.836 1.00 . A A . 103 LYS CB 1 1
2 2786 1 1 65 LYS CD C -7.736 34.692 25.817 1.00 . A A . 103 LYS CD 1 1
2 2787 1 1 65 LYS CE C -7.589 34.986 24.322 1.00 . A A . 103 LYS CE 1 1
2 2788 1 1 65 LYS CG C -6.358 34.446 26.436 1.00 . A A . 103 LYS CG 1 1
2 2789 1 1 65 LYS H H -3.471 34.455 25.785 1.00 . A A . 103 LYS H 1 1
2 2790 1 1 65 LYS HA H -4.779 32.632 27.657 1.00 . A A . 103 LYS HA 1 1
2 2791 1 1 65 LYS HB2 H -5.466 33.366 24.806 1.00 . A A . 103 LYS HB2 1 1
2 2792 1 1 65 LYS HB3 H -6.455 32.377 25.881 1.00 . A A . 103 LYS HB3 1 1
2 2793 1 1 65 LYS HD2 H -8.352 33.815 25.953 1.00 . A A . 103 LYS HD2 1 1
2 2794 1 1 65 LYS HD3 H -8.202 35.537 26.302 1.00 . A A . 103 LYS HD3 1 1
2 2795 1 1 65 LYS HE2 H -6.678 35.540 24.152 1.00 . A A . 103 LYS HE2 1 1
2 2796 1 1 65 LYS HE3 H -7.553 34.056 23.774 1.00 . A A . 103 LYS HE3 1 1
2 2797 1 1 65 LYS HG2 H -6.459 34.323 27.504 1.00 . A A . 103 LYS HG2 1 1
2 2798 1 1 65 LYS HG3 H -5.719 35.292 26.230 1.00 . A A . 103 LYS HG3 1 1
2 2799 1 1 65 LYS HZ1 H -8.472 36.788 23.767 1.00 . A A . 103 LYS HZ1 1 1
2 2800 1 1 65 LYS HZ2 H -9.528 35.710 24.547 1.00 . A A . 103 LYS HZ2 1 1
2 2801 1 1 65 LYS HZ3 H -9.073 35.439 22.933 1.00 . A A . 103 LYS HZ3 1 1
2 2802 1 1 65 LYS N N -3.524 33.896 26.586 1.00 . A A . 103 LYS N 1 1
2 2803 1 1 65 LYS NZ N -8.754 35.792 23.857 1.00 . A A . 103 LYS NZ 1 1
2 2804 1 1 65 LYS O O -4.683 30.572 25.757 1.00 . A A . 103 LYS O 1 1
2 2805 1 1 66 ALA C C -2.420 28.941 26.148 1.00 . A A . 104 ALA C 1 1
2 2806 1 1 66 ALA CA C -1.981 30.182 25.374 1.00 . A A . 104 ALA CA 1 1
2 2807 1 1 66 ALA CB C -0.458 30.305 25.431 1.00 . A A . 104 ALA CB 1 1
2 2808 1 1 66 ALA H H -2.025 32.144 26.168 1.00 . A A . 104 ALA H 1 1
2 2809 1 1 66 ALA HA H -2.281 30.073 24.343 1.00 . A A . 104 ALA HA 1 1
2 2810 1 1 66 ALA HB1 H -0.009 29.428 24.988 1.00 . A A . 104 ALA HB1 1 1
2 2811 1 1 66 ALA HB2 H -0.141 30.391 26.460 1.00 . A A . 104 ALA HB2 1 1
2 2812 1 1 66 ALA HB3 H -0.147 31.183 24.885 1.00 . A A . 104 ALA HB3 1 1
2 2813 1 1 66 ALA N N -2.597 31.388 25.919 1.00 . A A . 104 ALA N 1 1
2 2814 1 1 66 ALA O O -2.623 28.990 27.361 1.00 . A A . 104 ALA O 1 1
2 2815 1 1 67 ALA C C -1.987 25.459 25.739 1.00 . A A . 105 ALA C 1 1
2 2816 1 1 67 ALA CA C -2.995 26.574 26.032 1.00 . A A . 105 ALA CA 1 1
2 2817 1 1 67 ALA CB C -4.366 26.180 25.479 1.00 . A A . 105 ALA CB 1 1
2 2818 1 1 67 ALA H H -2.367 27.859 24.471 1.00 . A A . 105 ALA H 1 1
2 2819 1 1 67 ALA HA H -3.075 26.699 27.102 1.00 . A A . 105 ALA HA 1 1
2 2820 1 1 67 ALA HB1 H -4.884 25.569 26.204 1.00 . A A . 105 ALA HB1 1 1
2 2821 1 1 67 ALA HB2 H -4.238 25.621 24.564 1.00 . A A . 105 ALA HB2 1 1
2 2822 1 1 67 ALA HB3 H -4.944 27.070 25.280 1.00 . A A . 105 ALA HB3 1 1
2 2823 1 1 67 ALA N N -2.561 27.831 25.430 1.00 . A A . 105 ALA N 1 1
2 2824 1 1 67 ALA O O -1.088 25.647 24.918 1.00 . A A . 105 ALA O 1 1
2 2825 1 1 68 PRO C C -1.075 22.761 24.690 1.00 . A A . 106 PRO C 1 1
2 2826 1 1 68 PRO CA C -1.141 23.191 26.154 1.00 . A A . 106 PRO CA 1 1
2 2827 1 1 68 PRO CB C -1.662 22.047 27.033 1.00 . A A . 106 PRO CB 1 1
2 2828 1 1 68 PRO CD C -3.133 23.928 27.368 1.00 . A A . 106 PRO CD 1 1
2 2829 1 1 68 PRO CG C -2.550 22.689 28.042 1.00 . A A . 106 PRO CG 1 1
2 2830 1 1 68 PRO HA H -0.158 23.479 26.495 1.00 . A A . 106 PRO HA 1 1
2 2831 1 1 68 PRO HB2 H -2.220 21.339 26.436 1.00 . A A . 106 PRO HB2 1 1
2 2832 1 1 68 PRO HB3 H -0.841 21.554 27.531 1.00 . A A . 106 PRO HB3 1 1
2 2833 1 1 68 PRO HD2 H -4.067 23.687 26.880 1.00 . A A . 106 PRO HD2 1 1
2 2834 1 1 68 PRO HD3 H -3.270 24.722 28.085 1.00 . A A . 106 PRO HD3 1 1
2 2835 1 1 68 PRO HG2 H -3.339 22.006 28.326 1.00 . A A . 106 PRO HG2 1 1
2 2836 1 1 68 PRO HG3 H -1.980 22.986 28.907 1.00 . A A . 106 PRO HG3 1 1
2 2837 1 1 68 PRO N N -2.105 24.313 26.378 1.00 . A A . 106 PRO N 1 1
2 2838 1 1 68 PRO O O -2.076 22.805 23.975 1.00 . A A . 106 PRO O 1 1
2 2839 1 1 69 GLY C C 0.971 22.880 21.968 1.00 . A A . 107 GLY C 1 1
2 2840 1 1 69 GLY CA C 0.291 21.860 22.887 1.00 . A A . 107 GLY CA 1 1
2 2841 1 1 69 GLY H H 0.877 22.358 24.865 1.00 . A A . 107 GLY H 1 1
2 2842 1 1 69 GLY HA2 H 0.896 20.966 22.916 1.00 . A A . 107 GLY HA2 1 1
2 2843 1 1 69 GLY HA3 H -0.675 21.611 22.474 1.00 . A A . 107 GLY HA3 1 1
2 2844 1 1 69 GLY N N 0.111 22.346 24.254 1.00 . A A . 107 GLY N 1 1
2 2845 1 1 69 GLY O O 1.472 22.508 20.906 1.00 . A A . 107 GLY O 1 1
2 2846 1 1 70 GLN C C 3.107 25.285 21.817 1.00 . A A . 108 GLN C 1 1
2 2847 1 1 70 GLN CA C 1.613 25.184 21.529 1.00 . A A . 108 GLN CA 1 1
2 2848 1 1 70 GLN CB C 0.935 26.535 21.759 1.00 . A A . 108 GLN CB 1 1
2 2849 1 1 70 GLN CD C -1.187 27.818 21.412 1.00 . A A . 108 GLN CD 1 1
2 2850 1 1 70 GLN CG C -0.507 26.463 21.254 1.00 . A A . 108 GLN CG 1 1
2 2851 1 1 70 GLN H H 0.611 24.402 23.230 1.00 . A A . 108 GLN H 1 1
2 2852 1 1 70 GLN HA H 1.483 24.909 20.493 1.00 . A A . 108 GLN HA 1 1
2 2853 1 1 70 GLN HB2 H 0.938 26.765 22.815 1.00 . A A . 108 GLN HB2 1 1
2 2854 1 1 70 GLN HB3 H 1.465 27.304 21.219 1.00 . A A . 108 GLN HB3 1 1
2 2855 1 1 70 GLN HE21 H -0.844 28.378 19.538 1.00 . A A . 108 GLN HE21 1 1
2 2856 1 1 70 GLN HE22 H -1.676 29.509 20.492 1.00 . A A . 108 GLN HE22 1 1
2 2857 1 1 70 GLN HG2 H -0.507 26.182 20.211 1.00 . A A . 108 GLN HG2 1 1
2 2858 1 1 70 GLN HG3 H -1.050 25.724 21.824 1.00 . A A . 108 GLN HG3 1 1
2 2859 1 1 70 GLN N N 0.995 24.155 22.360 1.00 . A A . 108 GLN N 1 1
2 2860 1 1 70 GLN NE2 N -1.240 28.636 20.396 1.00 . A A . 108 GLN NE2 1 1
2 2861 1 1 70 GLN O O 3.569 24.887 22.886 1.00 . A A . 108 GLN O 1 1
2 2862 1 1 70 GLN OE1 O -1.682 28.138 22.491 1.00 . A A . 108 GLN OE1 1 1
2 2863 1 1 71 GLN C C 5.770 27.350 21.069 1.00 . A A . 109 GLN C 1 1
2 2864 1 1 71 GLN CA C 5.313 25.896 20.987 1.00 . A A . 109 GLN CA 1 1
2 2865 1 1 71 GLN CB C 5.986 25.221 19.790 1.00 . A A . 109 GLN CB 1 1
2 2866 1 1 71 GLN CD C 6.245 23.044 18.560 1.00 . A A . 109 GLN CD 1 1
2 2867 1 1 71 GLN CG C 5.656 23.726 19.792 1.00 . A A . 109 GLN CG 1 1
2 2868 1 1 71 GLN H H 3.434 26.130 20.033 1.00 . A A . 109 GLN H 1 1
2 2869 1 1 71 GLN HA H 5.624 25.383 21.888 1.00 . A A . 109 GLN HA 1 1
2 2870 1 1 71 GLN HB2 H 5.625 25.670 18.875 1.00 . A A . 109 GLN HB2 1 1
2 2871 1 1 71 GLN HB3 H 7.056 25.350 19.857 1.00 . A A . 109 GLN HB3 1 1
2 2872 1 1 71 GLN HE21 H 6.109 21.220 19.333 1.00 . A A . 109 GLN HE21 1 1
2 2873 1 1 71 GLN HE22 H 6.759 21.297 17.767 1.00 . A A . 109 GLN HE22 1 1
2 2874 1 1 71 GLN HG2 H 6.067 23.273 20.682 1.00 . A A . 109 GLN HG2 1 1
2 2875 1 1 71 GLN HG3 H 4.583 23.599 19.791 1.00 . A A . 109 GLN HG3 1 1
2 2876 1 1 71 GLN N N 3.861 25.803 20.852 1.00 . A A . 109 GLN N 1 1
2 2877 1 1 71 GLN NE2 N 6.382 21.746 18.552 1.00 . A A . 109 GLN NE2 1 1
2 2878 1 1 71 GLN O O 5.119 28.254 20.545 1.00 . A A . 109 GLN O 1 1
2 2879 1 1 71 GLN OE1 O 6.589 23.704 17.578 1.00 . A A . 109 GLN OE1 1 1
2 2880 1 1 72 ILE C C 8.957 28.772 21.418 1.00 . A A . 110 ILE C 1 1
2 2881 1 1 72 ILE CA C 7.502 28.874 21.872 1.00 . A A . 110 ILE CA 1 1
2 2882 1 1 72 ILE CB C 7.427 29.381 23.318 1.00 . A A . 110 ILE CB 1 1
2 2883 1 1 72 ILE CD1 C 5.862 29.721 25.250 1.00 . A A . 110 ILE CD1 1 1
2 2884 1 1 72 ILE CG1 C 5.958 29.476 23.741 1.00 . A A . 110 ILE CG1 1 1
2 2885 1 1 72 ILE CG2 C 8.079 30.764 23.429 1.00 . A A . 110 ILE CG2 1 1
2 2886 1 1 72 ILE H H 7.273 26.810 22.264 1.00 . A A . 110 ILE H 1 1
2 2887 1 1 72 ILE HA H 6.979 29.565 21.228 1.00 . A A . 110 ILE HA 1 1
2 2888 1 1 72 ILE HB H 7.944 28.689 23.967 1.00 . A A . 110 ILE HB 1 1
2 2889 1 1 72 ILE HD11 H 4.859 30.035 25.499 1.00 . A A . 110 ILE HD11 1 1
2 2890 1 1 72 ILE HD12 H 6.561 30.490 25.541 1.00 . A A . 110 ILE HD12 1 1
2 2891 1 1 72 ILE HD13 H 6.092 28.807 25.777 1.00 . A A . 110 ILE HD13 1 1
2 2892 1 1 72 ILE HG12 H 5.486 30.292 23.214 1.00 . A A . 110 ILE HG12 1 1
2 2893 1 1 72 ILE HG13 H 5.454 28.553 23.498 1.00 . A A . 110 ILE HG13 1 1
2 2894 1 1 72 ILE HG21 H 7.857 31.192 24.395 1.00 . A A . 110 ILE HG21 1 1
2 2895 1 1 72 ILE HG22 H 7.695 31.407 22.651 1.00 . A A . 110 ILE HG22 1 1
2 2896 1 1 72 ILE HG23 H 9.149 30.662 23.317 1.00 . A A . 110 ILE HG23 1 1
2 2897 1 1 72 ILE N N 6.874 27.560 21.779 1.00 . A A . 110 ILE N 1 1
2 2898 1 1 72 ILE O O 9.642 27.800 21.735 1.00 . A A . 110 ILE O 1 1
2 2899 1 1 73 ILE C C 11.652 30.775 20.980 1.00 . A A . 111 ILE C 1 1
2 2900 1 1 73 ILE CA C 10.805 29.777 20.194 1.00 . A A . 111 ILE CA 1 1
2 2901 1 1 73 ILE CB C 10.837 30.132 18.701 1.00 . A A . 111 ILE CB 1 1
2 2902 1 1 73 ILE CD1 C 9.843 29.619 16.461 1.00 . A A . 111 ILE CD1 1 1
2 2903 1 1 73 ILE CG1 C 9.940 29.166 17.919 1.00 . A A . 111 ILE CG1 1 1
2 2904 1 1 73 ILE CG2 C 12.271 30.016 18.174 1.00 . A A . 111 ILE CG2 1 1
2 2905 1 1 73 ILE H H 8.851 30.548 20.494 1.00 . A A . 111 ILE H 1 1
2 2906 1 1 73 ILE HA H 11.227 28.790 20.322 1.00 . A A . 111 ILE HA 1 1
2 2907 1 1 73 ILE HB H 10.485 31.144 18.564 1.00 . A A . 111 ILE HB 1 1
2 2908 1 1 73 ILE HD11 H 9.795 30.697 16.421 1.00 . A A . 111 ILE HD11 1 1
2 2909 1 1 73 ILE HD12 H 8.953 29.203 16.013 1.00 . A A . 111 ILE HD12 1 1
2 2910 1 1 73 ILE HD13 H 10.712 29.277 15.919 1.00 . A A . 111 ILE HD13 1 1
2 2911 1 1 73 ILE HG12 H 10.361 28.172 17.961 1.00 . A A . 111 ILE HG12 1 1
2 2912 1 1 73 ILE HG13 H 8.953 29.158 18.357 1.00 . A A . 111 ILE HG13 1 1
2 2913 1 1 73 ILE HG21 H 12.915 30.681 18.730 1.00 . A A . 111 ILE HG21 1 1
2 2914 1 1 73 ILE HG22 H 12.294 30.284 17.128 1.00 . A A . 111 ILE HG22 1 1
2 2915 1 1 73 ILE HG23 H 12.618 28.999 18.292 1.00 . A A . 111 ILE HG23 1 1
2 2916 1 1 73 ILE N N 9.429 29.781 20.689 1.00 . A A . 111 ILE N 1 1
2 2917 1 1 73 ILE O O 11.255 31.923 21.179 1.00 . A A . 111 ILE O 1 1
2 2918 1 1 74 LEU C C 15.071 31.285 21.386 1.00 . A A . 112 LEU C 1 1
2 2919 1 1 74 LEU CA C 13.751 31.171 22.156 1.00 . A A . 112 LEU CA 1 1
2 2920 1 1 74 LEU CB C 14.026 30.564 23.533 1.00 . A A . 112 LEU CB 1 1
2 2921 1 1 74 LEU CD1 C 12.912 29.608 25.555 1.00 . A A . 112 LEU CD1 1 1
2 2922 1 1 74 LEU CD2 C 12.373 31.931 24.812 1.00 . A A . 112 LEU CD2 1 1
2 2923 1 1 74 LEU CG C 12.728 30.519 24.340 1.00 . A A . 112 LEU CG 1 1
2 2924 1 1 74 LEU H H 13.046 29.378 21.285 1.00 . A A . 112 LEU H 1 1
2 2925 1 1 74 LEU HA H 13.316 32.149 22.294 1.00 . A A . 112 LEU HA 1 1
2 2926 1 1 74 LEU HB2 H 14.413 29.562 23.413 1.00 . A A . 112 LEU HB2 1 1
2 2927 1 1 74 LEU HB3 H 14.751 31.170 24.056 1.00 . A A . 112 LEU HB3 1 1
2 2928 1 1 74 LEU HD11 H 12.106 29.774 26.255 1.00 . A A . 112 LEU HD11 1 1
2 2929 1 1 74 LEU HD12 H 13.855 29.830 26.032 1.00 . A A . 112 LEU HD12 1 1
2 2930 1 1 74 LEU HD13 H 12.904 28.576 25.235 1.00 . A A . 112 LEU HD13 1 1
2 2931 1 1 74 LEU HD21 H 12.070 32.528 23.965 1.00 . A A . 112 LEU HD21 1 1
2 2932 1 1 74 LEU HD22 H 13.236 32.381 25.279 1.00 . A A . 112 LEU HD22 1 1
2 2933 1 1 74 LEU HD23 H 11.564 31.879 25.525 1.00 . A A . 112 LEU HD23 1 1
2 2934 1 1 74 LEU HG H 11.932 30.134 23.719 1.00 . A A . 112 LEU HG 1 1
2 2935 1 1 74 LEU N N 12.817 30.319 21.428 1.00 . A A . 112 LEU N 1 1
2 2936 1 1 74 LEU O O 15.895 30.370 21.463 1.00 . A A . 112 LEU O 1 1
2 2937 1 1 75 PRO C C 17.627 33.157 20.821 1.00 . A A . 113 PRO C 1 1
2 2938 1 1 75 PRO CA C 16.580 32.528 19.905 1.00 . A A . 113 PRO CA 1 1
2 2939 1 1 75 PRO CB C 16.231 33.465 18.749 1.00 . A A . 113 PRO CB 1 1
2 2940 1 1 75 PRO CD C 14.325 33.401 20.251 1.00 . A A . 113 PRO CD 1 1
2 2941 1 1 75 PRO CG C 15.072 34.267 19.234 1.00 . A A . 113 PRO CG 1 1
2 2942 1 1 75 PRO HA H 16.941 31.591 19.513 1.00 . A A . 113 PRO HA 1 1
2 2943 1 1 75 PRO HB2 H 17.071 34.108 18.524 1.00 . A A . 113 PRO HB2 1 1
2 2944 1 1 75 PRO HB3 H 15.944 32.897 17.877 1.00 . A A . 113 PRO HB3 1 1
2 2945 1 1 75 PRO HD2 H 14.068 33.986 21.123 1.00 . A A . 113 PRO HD2 1 1
2 2946 1 1 75 PRO HD3 H 13.439 32.975 19.805 1.00 . A A . 113 PRO HD3 1 1
2 2947 1 1 75 PRO HG2 H 15.425 35.176 19.702 1.00 . A A . 113 PRO HG2 1 1
2 2948 1 1 75 PRO HG3 H 14.414 34.503 18.412 1.00 . A A . 113 PRO HG3 1 1
2 2949 1 1 75 PRO N N 15.276 32.327 20.606 1.00 . A A . 113 PRO N 1 1
2 2950 1 1 75 PRO O O 17.659 34.374 21.001 1.00 . A A . 113 PRO O 1 1
2 2951 1 1 76 LEU C C 20.412 33.828 21.645 1.00 . A A . 114 LEU C 1 1
2 2952 1 1 76 LEU CA C 19.511 32.793 22.314 1.00 . A A . 114 LEU CA 1 1
2 2953 1 1 76 LEU CB C 20.357 31.614 22.800 1.00 . A A . 114 LEU CB 1 1
2 2954 1 1 76 LEU CD1 C 20.556 32.423 25.157 1.00 . A A . 114 LEU CD1 1 1
2 2955 1 1 76 LEU CD2 C 22.340 30.975 24.178 1.00 . A A . 114 LEU CD2 1 1
2 2956 1 1 76 LEU CG C 21.331 32.087 23.881 1.00 . A A . 114 LEU CG 1 1
2 2957 1 1 76 LEU H H 18.420 31.359 21.198 1.00 . A A . 114 LEU H 1 1
2 2958 1 1 76 LEU HA H 19.031 33.248 23.168 1.00 . A A . 114 LEU HA 1 1
2 2959 1 1 76 LEU HB2 H 19.709 30.851 23.208 1.00 . A A . 114 LEU HB2 1 1
2 2960 1 1 76 LEU HB3 H 20.916 31.206 21.971 1.00 . A A . 114 LEU HB3 1 1
2 2961 1 1 76 LEU HD11 H 19.853 31.631 25.369 1.00 . A A . 114 LEU HD11 1 1
2 2962 1 1 76 LEU HD12 H 20.022 33.351 25.019 1.00 . A A . 114 LEU HD12 1 1
2 2963 1 1 76 LEU HD13 H 21.246 32.522 25.982 1.00 . A A . 114 LEU HD13 1 1
2 2964 1 1 76 LEU HD21 H 22.900 30.748 23.283 1.00 . A A . 114 LEU HD21 1 1
2 2965 1 1 76 LEU HD22 H 21.814 30.091 24.508 1.00 . A A . 114 LEU HD22 1 1
2 2966 1 1 76 LEU HD23 H 23.017 31.301 24.954 1.00 . A A . 114 LEU HD23 1 1
2 2967 1 1 76 LEU HG H 21.854 32.967 23.536 1.00 . A A . 114 LEU HG 1 1
2 2968 1 1 76 LEU N N 18.482 32.317 21.395 1.00 . A A . 114 LEU N 1 1
2 2969 1 1 76 LEU O O 20.831 34.796 22.279 1.00 . A A . 114 LEU O 1 1
2 2970 1 1 77 LYS C C 20.844 35.789 19.213 1.00 . A A . 115 LYS C 1 1
2 2971 1 1 77 LYS CA C 21.592 34.532 19.643 1.00 . A A . 115 LYS CA 1 1
2 2972 1 1 77 LYS CB C 22.167 33.831 18.411 1.00 . A A . 115 LYS CB 1 1
2 2973 1 1 77 LYS CD C 23.708 32.025 17.628 1.00 . A A . 115 LYS CD 1 1
2 2974 1 1 77 LYS CE C 24.490 30.782 18.055 1.00 . A A . 115 LYS CE 1 1
2 2975 1 1 77 LYS CG C 23.046 32.659 18.853 1.00 . A A . 115 LYS CG 1 1
2 2976 1 1 77 LYS H H 20.324 32.851 19.898 1.00 . A A . 115 LYS H 1 1
2 2977 1 1 77 LYS HA H 22.406 34.815 20.293 1.00 . A A . 115 LYS HA 1 1
2 2978 1 1 77 LYS HB2 H 21.358 33.465 17.795 1.00 . A A . 115 LYS HB2 1 1
2 2979 1 1 77 LYS HB3 H 22.764 34.530 17.844 1.00 . A A . 115 LYS HB3 1 1
2 2980 1 1 77 LYS HD2 H 22.948 31.746 16.912 1.00 . A A . 115 LYS HD2 1 1
2 2981 1 1 77 LYS HD3 H 24.385 32.735 17.177 1.00 . A A . 115 LYS HD3 1 1
2 2982 1 1 77 LYS HE2 H 23.812 30.062 18.490 1.00 . A A . 115 LYS HE2 1 1
2 2983 1 1 77 LYS HE3 H 24.973 30.347 17.193 1.00 . A A . 115 LYS HE3 1 1
2 2984 1 1 77 LYS HG2 H 23.807 33.016 19.531 1.00 . A A . 115 LYS HG2 1 1
2 2985 1 1 77 LYS HG3 H 22.436 31.920 19.351 1.00 . A A . 115 LYS HG3 1 1
2 2986 1 1 77 LYS HZ1 H 26.438 30.761 18.790 1.00 . A A . 115 LYS HZ1 1 1
2 2987 1 1 77 LYS HZ2 H 25.242 30.800 19.996 1.00 . A A . 115 LYS HZ2 1 1
2 2988 1 1 77 LYS HZ3 H 25.597 32.201 19.102 1.00 . A A . 115 LYS HZ3 1 1
2 2989 1 1 77 LYS N N 20.707 33.624 20.364 1.00 . A A . 115 LYS N 1 1
2 2990 1 1 77 LYS NZ N 25.519 31.165 19.062 1.00 . A A . 115 LYS NZ 1 1
2 2991 1 1 77 LYS O O 19.683 35.727 18.808 1.00 . A A . 115 LYS O 1 1
2 2992 1 1 78 LYS C C 21.584 38.750 17.661 1.00 . A A . 116 LYS C 1 1
2 2993 1 1 78 LYS CA C 20.924 38.209 18.925 1.00 . A A . 116 LYS CA 1 1
2 2994 1 1 78 LYS CB C 21.090 39.228 20.058 1.00 . A A . 116 LYS CB 1 1
2 2995 1 1 78 LYS CD C 18.985 38.479 21.196 1.00 . A A . 116 LYS CD 1 1
2 2996 1 1 78 LYS CE C 18.371 38.114 22.549 1.00 . A A . 116 LYS CE 1 1
2 2997 1 1 78 LYS CG C 20.494 38.679 21.358 1.00 . A A . 116 LYS CG 1 1
2 2998 1 1 78 LYS H H 22.444 36.913 19.633 1.00 . A A . 116 LYS H 1 1
2 2999 1 1 78 LYS HA H 19.870 38.069 18.734 1.00 . A A . 116 LYS HA 1 1
2 3000 1 1 78 LYS HB2 H 22.141 39.431 20.204 1.00 . A A . 116 LYS HB2 1 1
2 3001 1 1 78 LYS HB3 H 20.582 40.143 19.792 1.00 . A A . 116 LYS HB3 1 1
2 3002 1 1 78 LYS HD2 H 18.538 39.392 20.831 1.00 . A A . 116 LYS HD2 1 1
2 3003 1 1 78 LYS HD3 H 18.799 37.680 20.495 1.00 . A A . 116 LYS HD3 1 1
2 3004 1 1 78 LYS HE2 H 18.477 37.052 22.718 1.00 . A A . 116 LYS HE2 1 1
2 3005 1 1 78 LYS HE3 H 18.879 38.655 23.333 1.00 . A A . 116 LYS HE3 1 1
2 3006 1 1 78 LYS HG2 H 20.959 37.733 21.594 1.00 . A A . 116 LYS HG2 1 1
2 3007 1 1 78 LYS HG3 H 20.677 39.378 22.160 1.00 . A A . 116 LYS HG3 1 1
2 3008 1 1 78 LYS HZ1 H 16.814 39.465 22.256 1.00 . A A . 116 LYS HZ1 1 1
2 3009 1 1 78 LYS HZ2 H 16.541 38.354 23.511 1.00 . A A . 116 LYS HZ2 1 1
2 3010 1 1 78 LYS HZ3 H 16.412 37.858 21.892 1.00 . A A . 116 LYS HZ3 1 1
2 3011 1 1 78 LYS N N 21.522 36.931 19.304 1.00 . A A . 116 LYS N 1 1
2 3012 1 1 78 LYS NZ N 16.925 38.475 22.552 1.00 . A A . 116 LYS NZ 1 1
2 3013 1 1 78 LYS O O 22.747 38.459 17.383 1.00 . A A . 116 LYS O 1 1
2 3014 1 1 79 LEU C C 21.225 41.656 15.712 1.00 . A A . 117 LEU C 1 1
2 3015 1 1 79 LEU CA C 21.346 40.129 15.664 1.00 . A A . 117 LEU CA 1 1
2 3016 1 1 79 LEU CB C 20.563 39.585 14.466 1.00 . A A . 117 LEU CB 1 1
2 3017 1 1 79 LEU CD1 C 22.517 38.670 13.208 1.00 . A A . 117 LEU CD1 1 1
2 3018 1 1 79 LEU CD2 C 20.518 39.511 11.970 1.00 . A A . 117 LEU CD2 1 1
2 3019 1 1 79 LEU CG C 21.407 39.721 13.198 1.00 . A A . 117 LEU CG 1 1
2 3020 1 1 79 LEU H H 19.912 39.733 17.173 1.00 . A A . 117 LEU H 1 1
2 3021 1 1 79 LEU HA H 22.387 39.864 15.547 1.00 . A A . 117 LEU HA 1 1
2 3022 1 1 79 LEU HB2 H 20.327 38.544 14.634 1.00 . A A . 117 LEU HB2 1 1
2 3023 1 1 79 LEU HB3 H 19.648 40.147 14.349 1.00 . A A . 117 LEU HB3 1 1
2 3024 1 1 79 LEU HD11 H 22.120 37.729 13.559 1.00 . A A . 117 LEU HD11 1 1
2 3025 1 1 79 LEU HD12 H 23.313 38.992 13.864 1.00 . A A . 117 LEU HD12 1 1
2 3026 1 1 79 LEU HD13 H 22.904 38.545 12.207 1.00 . A A . 117 LEU HD13 1 1
2 3027 1 1 79 LEU HD21 H 21.124 39.543 11.077 1.00 . A A . 117 LEU HD21 1 1
2 3028 1 1 79 LEU HD22 H 19.772 40.291 11.927 1.00 . A A . 117 LEU HD22 1 1
2 3029 1 1 79 LEU HD23 H 20.030 38.550 12.039 1.00 . A A . 117 LEU HD23 1 1
2 3030 1 1 79 LEU HG H 21.846 40.708 13.162 1.00 . A A . 117 LEU HG 1 1
2 3031 1 1 79 LEU N N 20.833 39.541 16.899 1.00 . A A . 117 LEU N 1 1
2 3032 1 1 79 LEU O O 20.231 42.207 15.236 1.00 . A A . 117 LEU O 1 1
2 3033 1 1 80 PRO C C 21.715 44.499 15.054 1.00 . A A . 118 PRO C 1 1
2 3034 1 1 80 PRO CA C 22.127 43.846 16.371 1.00 . A A . 118 PRO CA 1 1
2 3035 1 1 80 PRO CB C 23.550 44.256 16.753 1.00 . A A . 118 PRO CB 1 1
2 3036 1 1 80 PRO CD C 23.432 41.844 16.904 1.00 . A A . 118 PRO CD 1 1
2 3037 1 1 80 PRO CG C 24.110 43.085 17.485 1.00 . A A . 118 PRO CG 1 1
2 3038 1 1 80 PRO HA H 21.449 44.139 17.157 1.00 . A A . 118 PRO HA 1 1
2 3039 1 1 80 PRO HB2 H 24.130 44.461 15.865 1.00 . A A . 118 PRO HB2 1 1
2 3040 1 1 80 PRO HB3 H 23.532 45.118 17.401 1.00 . A A . 118 PRO HB3 1 1
2 3041 1 1 80 PRO HD2 H 24.069 41.381 16.163 1.00 . A A . 118 PRO HD2 1 1
2 3042 1 1 80 PRO HD3 H 23.189 41.144 17.688 1.00 . A A . 118 PRO HD3 1 1
2 3043 1 1 80 PRO HG2 H 25.180 43.035 17.335 1.00 . A A . 118 PRO HG2 1 1
2 3044 1 1 80 PRO HG3 H 23.883 43.159 18.537 1.00 . A A . 118 PRO HG3 1 1
2 3045 1 1 80 PRO N N 22.190 42.353 16.280 1.00 . A A . 118 PRO N 1 1
2 3046 1 1 80 PRO O O 21.001 45.502 15.046 1.00 . A A . 118 PRO O 1 1
2 3047 1 1 81 PHE C C 20.802 43.562 11.936 1.00 . A A . 119 PHE C 1 1
2 3048 1 1 81 PHE CA C 21.831 44.454 12.624 1.00 . A A . 119 PHE CA 1 1
2 3049 1 1 81 PHE CB C 23.094 44.547 11.766 1.00 . A A . 119 PHE CB 1 1
2 3050 1 1 81 PHE CD1 C 24.690 42.759 12.548 1.00 . A A . 119 PHE CD1 1 1
2 3051 1 1 81 PHE CD2 C 23.549 42.459 10.430 1.00 . A A . 119 PHE CD2 1 1
2 3052 1 1 81 PHE CE1 C 25.339 41.531 12.372 1.00 . A A . 119 PHE CE1 1 1
2 3053 1 1 81 PHE CE2 C 24.198 41.232 10.253 1.00 . A A . 119 PHE CE2 1 1
2 3054 1 1 81 PHE CG C 23.794 43.223 11.577 1.00 . A A . 119 PHE CG 1 1
2 3055 1 1 81 PHE CZ C 25.093 40.767 11.224 1.00 . A A . 119 PHE CZ 1 1
2 3056 1 1 81 PHE H H 22.736 43.130 14.011 1.00 . A A . 119 PHE H 1 1
2 3057 1 1 81 PHE HA H 21.414 45.445 12.734 1.00 . A A . 119 PHE HA 1 1
2 3058 1 1 81 PHE HB2 H 22.825 44.932 10.795 1.00 . A A . 119 PHE HB2 1 1
2 3059 1 1 81 PHE HB3 H 23.776 45.243 12.234 1.00 . A A . 119 PHE HB3 1 1
2 3060 1 1 81 PHE HD1 H 24.879 43.348 13.433 1.00 . A A . 119 PHE HD1 1 1
2 3061 1 1 81 PHE HD2 H 22.858 42.818 9.681 1.00 . A A . 119 PHE HD2 1 1
2 3062 1 1 81 PHE HE1 H 26.029 41.173 13.121 1.00 . A A . 119 PHE HE1 1 1
2 3063 1 1 81 PHE HE2 H 24.008 40.643 9.368 1.00 . A A . 119 PHE HE2 1 1
2 3064 1 1 81 PHE HZ H 25.594 39.820 11.088 1.00 . A A . 119 PHE HZ 1 1
2 3065 1 1 81 PHE N N 22.167 43.925 13.943 1.00 . A A . 119 PHE N 1 1
2 3066 1 1 81 PHE O O 21.011 42.358 11.783 1.00 . A A . 119 PHE O 1 1
2 3067 1 1 82 GLU C C 19.065 42.811 9.551 1.00 . A A . 120 GLU C 1 1
2 3068 1 1 82 GLU CA C 18.615 43.420 10.878 1.00 . A A . 120 GLU CA 1 1
2 3069 1 1 82 GLU CB C 17.420 44.344 10.633 1.00 . A A . 120 GLU CB 1 1
2 3070 1 1 82 GLU CD C 15.026 44.404 9.782 1.00 . A A . 120 GLU CD 1 1
2 3071 1 1 82 GLU CG C 16.228 43.520 10.133 1.00 . A A . 120 GLU CG 1 1
2 3072 1 1 82 GLU H H 19.594 45.131 11.655 1.00 . A A . 120 GLU H 1 1
2 3073 1 1 82 GLU HA H 18.302 42.623 11.536 1.00 . A A . 120 GLU HA 1 1
2 3074 1 1 82 GLU HB2 H 17.156 44.841 11.556 1.00 . A A . 120 GLU HB2 1 1
2 3075 1 1 82 GLU HB3 H 17.682 45.081 9.889 1.00 . A A . 120 GLU HB3 1 1
2 3076 1 1 82 GLU HG2 H 16.526 42.969 9.253 1.00 . A A . 120 GLU HG2 1 1
2 3077 1 1 82 GLU HG3 H 15.938 42.820 10.903 1.00 . A A . 120 GLU HG3 1 1
2 3078 1 1 82 GLU N N 19.692 44.165 11.523 1.00 . A A . 120 GLU N 1 1
2 3079 1 1 82 GLU O O 18.625 41.722 9.182 1.00 . A A . 120 GLU O 1 1
2 3080 1 1 82 GLU OE1 O 15.121 45.618 9.894 1.00 . A A . 120 GLU OE1 1 1
2 3081 1 1 82 GLU OE2 O 14.011 43.844 9.401 1.00 . A A . 120 GLU OE2 1 1
2 3082 1 1 83 TYR C C 20.997 41.659 7.617 1.00 . A A . 121 TYR C 1 1
2 3083 1 1 83 TYR CA C 20.383 43.052 7.525 1.00 . A A . 121 TYR CA 1 1
2 3084 1 1 83 TYR CB C 21.412 44.027 6.950 1.00 . A A . 121 TYR CB 1 1
2 3085 1 1 83 TYR CD1 C 21.070 44.133 4.455 1.00 . A A . 121 TYR CD1 1 1
2 3086 1 1 83 TYR CD2 C 22.993 42.935 5.318 1.00 . A A . 121 TYR CD2 1 1
2 3087 1 1 83 TYR CE1 C 21.463 43.821 3.148 1.00 . A A . 121 TYR CE1 1 1
2 3088 1 1 83 TYR CE2 C 23.386 42.623 4.011 1.00 . A A . 121 TYR CE2 1 1
2 3089 1 1 83 TYR CG C 21.835 43.690 5.540 1.00 . A A . 121 TYR CG 1 1
2 3090 1 1 83 TYR CZ C 22.621 43.066 2.926 1.00 . A A . 121 TYR CZ 1 1
2 3091 1 1 83 TYR H H 20.294 44.352 9.197 1.00 . A A . 121 TYR H 1 1
2 3092 1 1 83 TYR HA H 19.532 43.015 6.862 1.00 . A A . 121 TYR HA 1 1
2 3093 1 1 83 TYR HB2 H 20.987 45.019 6.951 1.00 . A A . 121 TYR HB2 1 1
2 3094 1 1 83 TYR HB3 H 22.283 44.025 7.590 1.00 . A A . 121 TYR HB3 1 1
2 3095 1 1 83 TYR HD1 H 20.177 44.716 4.626 1.00 . A A . 121 TYR HD1 1 1
2 3096 1 1 83 TYR HD2 H 23.584 42.594 6.156 1.00 . A A . 121 TYR HD2 1 1
2 3097 1 1 83 TYR HE1 H 20.872 44.163 2.310 1.00 . A A . 121 TYR HE1 1 1
2 3098 1 1 83 TYR HE2 H 24.279 42.041 3.840 1.00 . A A . 121 TYR HE2 1 1
2 3099 1 1 83 TYR HH H 23.874 42.514 1.658 1.00 . A A . 121 TYR HH 1 1
2 3100 1 1 83 TYR N N 19.941 43.513 8.837 1.00 . A A . 121 TYR N 1 1
2 3101 1 1 83 TYR O O 21.757 41.362 8.538 1.00 . A A . 121 TYR O 1 1
2 3102 1 1 83 TYR OH O 23.008 42.758 1.637 1.00 . A A . 121 TYR OH 1 1
2 3103 1 1 84 SER C C 21.614 39.078 5.204 1.00 . A A . 122 SER C 1 1
2 3104 1 1 84 SER CA C 21.186 39.447 6.621 1.00 . A A . 122 SER CA 1 1
2 3105 1 1 84 SER CB C 20.122 38.461 7.107 1.00 . A A . 122 SER CB 1 1
2 3106 1 1 84 SER H H 20.039 41.098 5.953 1.00 . A A . 122 SER H 1 1
2 3107 1 1 84 SER HA H 22.044 39.383 7.273 1.00 . A A . 122 SER HA 1 1
2 3108 1 1 84 SER HB2 H 19.779 38.750 8.087 1.00 . A A . 122 SER HB2 1 1
2 3109 1 1 84 SER HB3 H 19.286 38.471 6.421 1.00 . A A . 122 SER HB3 1 1
2 3110 1 1 84 SER HG H 20.945 36.923 6.349 1.00 . A A . 122 SER HG 1 1
2 3111 1 1 84 SER N N 20.657 40.806 6.655 1.00 . A A . 122 SER N 1 1
2 3112 1 1 84 SER O O 21.001 39.512 4.229 1.00 . A A . 122 SER O 1 1
2 3113 1 1 84 SER OG O 20.689 37.160 7.178 1.00 . A A . 122 SER OG 1 1
2 3114 1 1 85 ALA C C 23.627 36.405 3.830 1.00 . A A . 123 ALA C 1 1
2 3115 1 1 85 ALA CA C 23.166 37.858 3.791 1.00 . A A . 123 ALA CA 1 1
2 3116 1 1 85 ALA CB C 24.331 38.754 3.367 1.00 . A A . 123 ALA CB 1 1
2 3117 1 1 85 ALA H H 23.117 37.958 5.908 1.00 . A A . 123 ALA H 1 1
2 3118 1 1 85 ALA HA H 22.371 37.954 3.066 1.00 . A A . 123 ALA HA 1 1
2 3119 1 1 85 ALA HB1 H 24.394 38.776 2.289 1.00 . A A . 123 ALA HB1 1 1
2 3120 1 1 85 ALA HB2 H 25.252 38.362 3.773 1.00 . A A . 123 ALA HB2 1 1
2 3121 1 1 85 ALA HB3 H 24.170 39.754 3.740 1.00 . A A . 123 ALA HB3 1 1
2 3122 1 1 85 ALA N N 22.667 38.275 5.097 1.00 . A A . 123 ALA N 1 1
2 3123 1 1 85 ALA O O 24.026 35.897 4.879 1.00 . A A . 123 ALA O 1 1
2 3124 1 1 86 LEU C C 24.992 34.165 1.440 1.00 . A A . 124 LEU C 1 1
2 3125 1 1 86 LEU CA C 23.982 34.343 2.579 1.00 . A A . 124 LEU CA 1 1
2 3126 1 1 86 LEU CB C 22.758 33.456 2.338 1.00 . A A . 124 LEU CB 1 1
2 3127 1 1 86 LEU CD1 C 20.617 32.734 3.406 1.00 . A A . 124 LEU CD1 1 1
2 3128 1 1 86 LEU CD2 C 22.802 32.071 4.416 1.00 . A A . 124 LEU CD2 1 1
2 3129 1 1 86 LEU CG C 22.056 33.179 3.669 1.00 . A A . 124 LEU CG 1 1
2 3130 1 1 86 LEU H H 23.240 36.200 1.878 1.00 . A A . 124 LEU H 1 1
2 3131 1 1 86 LEU HA H 24.450 34.043 3.506 1.00 . A A . 124 LEU HA 1 1
2 3132 1 1 86 LEU HB2 H 22.076 33.959 1.668 1.00 . A A . 124 LEU HB2 1 1
2 3133 1 1 86 LEU HB3 H 23.071 32.521 1.898 1.00 . A A . 124 LEU HB3 1 1
2 3134 1 1 86 LEU HD11 H 20.595 32.070 2.554 1.00 . A A . 124 LEU HD11 1 1
2 3135 1 1 86 LEU HD12 H 20.004 33.599 3.203 1.00 . A A . 124 LEU HD12 1 1
2 3136 1 1 86 LEU HD13 H 20.235 32.217 4.274 1.00 . A A . 124 LEU HD13 1 1
2 3137 1 1 86 LEU HD21 H 23.688 32.482 4.879 1.00 . A A . 124 LEU HD21 1 1
2 3138 1 1 86 LEU HD22 H 23.087 31.296 3.720 1.00 . A A . 124 LEU HD22 1 1
2 3139 1 1 86 LEU HD23 H 22.159 31.653 5.177 1.00 . A A . 124 LEU HD23 1 1
2 3140 1 1 86 LEU HG H 22.051 34.078 4.267 1.00 . A A . 124 LEU HG 1 1
2 3141 1 1 86 LEU N N 23.569 35.740 2.679 1.00 . A A . 124 LEU N 1 1
2 3142 1 1 86 LEU O O 24.609 33.783 0.332 1.00 . A A . 124 LEU O 1 1
2 3143 1 1 87 PRO C C 27.187 32.958 -0.136 1.00 . A A . 125 PRO C 1 1
2 3144 1 1 87 PRO CA C 27.297 34.292 0.599 1.00 . A A . 125 PRO CA 1 1
2 3145 1 1 87 PRO CB C 28.627 34.389 1.346 1.00 . A A . 125 PRO CB 1 1
2 3146 1 1 87 PRO CD C 26.875 34.912 2.930 1.00 . A A . 125 PRO CD 1 1
2 3147 1 1 87 PRO CG C 28.334 35.191 2.567 1.00 . A A . 125 PRO CG 1 1
2 3148 1 1 87 PRO HA H 27.221 35.107 -0.103 1.00 . A A . 125 PRO HA 1 1
2 3149 1 1 87 PRO HB2 H 28.977 33.402 1.616 1.00 . A A . 125 PRO HB2 1 1
2 3150 1 1 87 PRO HB3 H 29.362 34.898 0.742 1.00 . A A . 125 PRO HB3 1 1
2 3151 1 1 87 PRO HD2 H 26.819 34.148 3.693 1.00 . A A . 125 PRO HD2 1 1
2 3152 1 1 87 PRO HD3 H 26.387 35.816 3.259 1.00 . A A . 125 PRO HD3 1 1
2 3153 1 1 87 PRO HG2 H 28.988 34.887 3.373 1.00 . A A . 125 PRO HG2 1 1
2 3154 1 1 87 PRO HG3 H 28.457 36.242 2.361 1.00 . A A . 125 PRO HG3 1 1
2 3155 1 1 87 PRO N N 26.262 34.438 1.669 1.00 . A A . 125 PRO N 1 1
2 3156 1 1 87 PRO O O 27.112 32.920 -1.364 1.00 . A A . 125 PRO O 1 1
2 3157 1 1 88 LEU C C 25.652 30.015 0.116 1.00 . A A . 126 LEU C 1 1
2 3158 1 1 88 LEU CA C 27.083 30.536 0.032 1.00 . A A . 126 LEU CA 1 1
2 3159 1 1 88 LEU CB C 28.023 29.573 0.759 1.00 . A A . 126 LEU CB 1 1
2 3160 1 1 88 LEU CD1 C 28.768 28.368 -1.299 1.00 . A A . 126 LEU CD1 1 1
2 3161 1 1 88 LEU CD2 C 28.757 27.190 0.903 1.00 . A A . 126 LEU CD2 1 1
2 3162 1 1 88 LEU CG C 28.036 28.225 0.036 1.00 . A A . 126 LEU CG 1 1
2 3163 1 1 88 LEU H H 27.239 31.957 1.598 1.00 . A A . 126 LEU H 1 1
2 3164 1 1 88 LEU HA H 27.375 30.590 -1.006 1.00 . A A . 126 LEU HA 1 1
2 3165 1 1 88 LEU HB2 H 29.022 29.986 0.771 1.00 . A A . 126 LEU HB2 1 1
2 3166 1 1 88 LEU HB3 H 27.680 29.431 1.773 1.00 . A A . 126 LEU HB3 1 1
2 3167 1 1 88 LEU HD11 H 28.997 27.388 -1.691 1.00 . A A . 126 LEU HD11 1 1
2 3168 1 1 88 LEU HD12 H 29.685 28.919 -1.150 1.00 . A A . 126 LEU HD12 1 1
2 3169 1 1 88 LEU HD13 H 28.139 28.898 -1.999 1.00 . A A . 126 LEU HD13 1 1
2 3170 1 1 88 LEU HD21 H 28.497 26.196 0.568 1.00 . A A . 126 LEU HD21 1 1
2 3171 1 1 88 LEU HD22 H 28.460 27.313 1.933 1.00 . A A . 126 LEU HD22 1 1
2 3172 1 1 88 LEU HD23 H 29.825 27.330 0.817 1.00 . A A . 126 LEU HD23 1 1
2 3173 1 1 88 LEU HG H 27.021 27.902 -0.143 1.00 . A A . 126 LEU HG 1 1
2 3174 1 1 88 LEU N N 27.179 31.867 0.624 1.00 . A A . 126 LEU N 1 1
2 3175 1 1 88 LEU O O 25.034 30.037 1.180 1.00 . A A . 126 LEU O 1 1
2 3176 1 1 89 LEU C C 23.798 27.491 -1.040 1.00 . A A . 127 LEU C 1 1
2 3177 1 1 89 LEU CA C 23.773 29.016 -1.059 1.00 . A A . 127 LEU CA 1 1
2 3178 1 1 89 LEU CB C 23.068 29.503 -2.328 1.00 . A A . 127 LEU CB 1 1
2 3179 1 1 89 LEU CD1 C 20.814 30.082 -1.408 1.00 . A A . 127 LEU CD1 1 1
2 3180 1 1 89 LEU CD2 C 21.021 29.136 -3.711 1.00 . A A . 127 LEU CD2 1 1
2 3181 1 1 89 LEU CG C 21.591 29.103 -2.291 1.00 . A A . 127 LEU CG 1 1
2 3182 1 1 89 LEU H H 25.671 29.557 -1.833 1.00 . A A . 127 LEU H 1 1
2 3183 1 1 89 LEU HA H 23.227 29.369 -0.198 1.00 . A A . 127 LEU HA 1 1
2 3184 1 1 89 LEU HB2 H 23.147 30.578 -2.392 1.00 . A A . 127 LEU HB2 1 1
2 3185 1 1 89 LEU HB3 H 23.536 29.056 -3.193 1.00 . A A . 127 LEU HB3 1 1
2 3186 1 1 89 LEU HD11 H 21.429 30.383 -0.573 1.00 . A A . 127 LEU HD11 1 1
2 3187 1 1 89 LEU HD12 H 19.918 29.603 -1.041 1.00 . A A . 127 LEU HD12 1 1
2 3188 1 1 89 LEU HD13 H 20.544 30.953 -1.987 1.00 . A A . 127 LEU HD13 1 1
2 3189 1 1 89 LEU HD21 H 21.542 28.416 -4.325 1.00 . A A . 127 LEU HD21 1 1
2 3190 1 1 89 LEU HD22 H 21.148 30.124 -4.127 1.00 . A A . 127 LEU HD22 1 1
2 3191 1 1 89 LEU HD23 H 19.969 28.890 -3.683 1.00 . A A . 127 LEU HD23 1 1
2 3192 1 1 89 LEU HG H 21.496 28.105 -1.888 1.00 . A A . 127 LEU HG 1 1
2 3193 1 1 89 LEU N N 25.131 29.546 -1.014 1.00 . A A . 127 LEU N 1 1
2 3194 1 1 89 LEU O O 24.495 26.862 -1.835 1.00 . A A . 127 LEU O 1 1
2 3195 1 1 90 GLY C C 21.704 24.915 -0.691 1.00 . A A . 128 GLY C 1 1
2 3196 1 1 90 GLY CA C 22.964 25.450 -0.020 1.00 . A A . 128 GLY CA 1 1
2 3197 1 1 90 GLY H H 22.505 27.456 0.488 1.00 . A A . 128 GLY H 1 1
2 3198 1 1 90 GLY HA2 H 23.833 25.019 -0.496 1.00 . A A . 128 GLY HA2 1 1
2 3199 1 1 90 GLY HA3 H 22.953 25.169 1.022 1.00 . A A . 128 GLY HA3 1 1
2 3200 1 1 90 GLY N N 23.033 26.903 -0.126 1.00 . A A . 128 GLY N 1 1
2 3201 1 1 90 GLY O O 20.589 25.300 -0.337 1.00 . A A . 128 GLY O 1 1
2 3202 1 1 91 SER C C 19.804 22.726 -1.430 1.00 . A A . 129 SER C 1 1
2 3203 1 1 91 SER CA C 20.758 23.447 -2.381 1.00 . A A . 129 SER CA 1 1
2 3204 1 1 91 SER CB C 21.265 22.463 -3.436 1.00 . A A . 129 SER CB 1 1
2 3205 1 1 91 SER H H 22.800 23.756 -1.899 1.00 . A A . 129 SER H 1 1
2 3206 1 1 91 SER HA H 20.220 24.239 -2.879 1.00 . A A . 129 SER HA 1 1
2 3207 1 1 91 SER HB2 H 21.759 21.635 -2.955 1.00 . A A . 129 SER HB2 1 1
2 3208 1 1 91 SER HB3 H 20.426 22.092 -4.010 1.00 . A A . 129 SER HB3 1 1
2 3209 1 1 91 SER HG H 21.723 23.598 -4.893 1.00 . A A . 129 SER HG 1 1
2 3210 1 1 91 SER N N 21.888 24.027 -1.662 1.00 . A A . 129 SER N 1 1
2 3211 1 1 91 SER O O 18.590 22.748 -1.630 1.00 . A A . 129 SER O 1 1
2 3212 1 1 91 SER OG O 22.191 23.126 -4.286 1.00 . A A . 129 SER OG 1 1
2 3213 1 1 92 ALA C C 19.002 22.281 1.644 1.00 . A A . 130 ALA C 1 1
2 3214 1 1 92 ALA CA C 19.541 21.344 0.553 1.00 . A A . 130 ALA CA 1 1
2 3215 1 1 92 ALA CB C 20.399 20.263 1.213 1.00 . A A . 130 ALA CB 1 1
2 3216 1 1 92 ALA H H 21.328 22.115 -0.284 1.00 . A A . 130 ALA H 1 1
2 3217 1 1 92 ALA HA H 18.739 20.860 0.021 1.00 . A A . 130 ALA HA 1 1
2 3218 1 1 92 ALA HB1 H 21.002 19.774 0.462 1.00 . A A . 130 ALA HB1 1 1
2 3219 1 1 92 ALA HB2 H 19.758 19.535 1.689 1.00 . A A . 130 ALA HB2 1 1
2 3220 1 1 92 ALA HB3 H 21.042 20.715 1.953 1.00 . A A . 130 ALA HB3 1 1
2 3221 1 1 92 ALA N N 20.355 22.087 -0.402 1.00 . A A . 130 ALA N 1 1
2 3222 1 1 92 ALA O O 19.799 22.788 2.435 1.00 . A A . 130 ALA O 1 1
2 3223 1 1 93 PRO C C 16.816 22.644 4.062 1.00 . A A . 131 PRO C 1 1
2 3224 1 1 93 PRO CA C 17.153 23.418 2.792 1.00 . A A . 131 PRO CA 1 1
2 3225 1 1 93 PRO CB C 15.890 23.989 2.149 1.00 . A A . 131 PRO CB 1 1
2 3226 1 1 93 PRO CD C 16.616 22.060 0.852 1.00 . A A . 131 PRO CD 1 1
2 3227 1 1 93 PRO CG C 15.405 22.918 1.231 1.00 . A A . 131 PRO CG 1 1
2 3228 1 1 93 PRO HA H 17.840 24.220 3.011 1.00 . A A . 131 PRO HA 1 1
2 3229 1 1 93 PRO HB2 H 15.151 24.205 2.907 1.00 . A A . 131 PRO HB2 1 1
2 3230 1 1 93 PRO HB3 H 16.124 24.877 1.583 1.00 . A A . 131 PRO HB3 1 1
2 3231 1 1 93 PRO HD2 H 16.407 21.016 1.038 1.00 . A A . 131 PRO HD2 1 1
2 3232 1 1 93 PRO HD3 H 16.878 22.215 -0.183 1.00 . A A . 131 PRO HD3 1 1
2 3233 1 1 93 PRO HG2 H 14.662 22.313 1.734 1.00 . A A . 131 PRO HG2 1 1
2 3234 1 1 93 PRO HG3 H 14.984 23.356 0.340 1.00 . A A . 131 PRO HG3 1 1
2 3235 1 1 93 PRO N N 17.708 22.535 1.725 1.00 . A A . 131 PRO N 1 1
2 3236 1 1 93 PRO O O 15.910 21.812 4.070 1.00 . A A . 131 PRO O 1 1
2 3237 1 1 94 LEU C C 15.894 22.450 6.894 1.00 . A A . 132 LEU C 1 1
2 3238 1 1 94 LEU CA C 17.326 22.239 6.403 1.00 . A A . 132 LEU CA 1 1
2 3239 1 1 94 LEU CB C 18.310 22.761 7.453 1.00 . A A . 132 LEU CB 1 1
2 3240 1 1 94 LEU CD1 C 18.746 20.537 8.507 1.00 . A A . 132 LEU CD1 1 1
2 3241 1 1 94 LEU CD2 C 18.965 22.625 9.859 1.00 . A A . 132 LEU CD2 1 1
2 3242 1 1 94 LEU CG C 18.180 21.940 8.738 1.00 . A A . 132 LEU CG 1 1
2 3243 1 1 94 LEU H H 18.257 23.599 5.070 1.00 . A A . 132 LEU H 1 1
2 3244 1 1 94 LEU HA H 17.495 21.182 6.265 1.00 . A A . 132 LEU HA 1 1
2 3245 1 1 94 LEU HB2 H 19.318 22.677 7.072 1.00 . A A . 132 LEU HB2 1 1
2 3246 1 1 94 LEU HB3 H 18.092 23.796 7.668 1.00 . A A . 132 LEU HB3 1 1
2 3247 1 1 94 LEU HD11 H 18.062 19.969 7.894 1.00 . A A . 132 LEU HD11 1 1
2 3248 1 1 94 LEU HD12 H 18.874 20.040 9.458 1.00 . A A . 132 LEU HD12 1 1
2 3249 1 1 94 LEU HD13 H 19.701 20.611 8.008 1.00 . A A . 132 LEU HD13 1 1
2 3250 1 1 94 LEU HD21 H 19.903 22.992 9.469 1.00 . A A . 132 LEU HD21 1 1
2 3251 1 1 94 LEU HD22 H 19.157 21.915 10.650 1.00 . A A . 132 LEU HD22 1 1
2 3252 1 1 94 LEU HD23 H 18.389 23.451 10.248 1.00 . A A . 132 LEU HD23 1 1
2 3253 1 1 94 LEU HG H 17.140 21.867 9.017 1.00 . A A . 132 LEU HG 1 1
2 3254 1 1 94 LEU N N 17.551 22.923 5.134 1.00 . A A . 132 LEU N 1 1
2 3255 1 1 94 LEU O O 15.280 21.539 7.448 1.00 . A A . 132 LEU O 1 1
2 3256 1 1 95 VAL C C 12.995 23.054 6.504 1.00 . A A . 133 VAL C 1 1
2 3257 1 1 95 VAL CA C 14.022 23.981 7.153 1.00 . A A . 133 VAL CA 1 1
2 3258 1 1 95 VAL CB C 13.697 25.444 6.822 1.00 . A A . 133 VAL CB 1 1
2 3259 1 1 95 VAL CG1 C 12.309 25.815 7.355 1.00 . A A . 133 VAL CG1 1 1
2 3260 1 1 95 VAL CG2 C 14.739 26.361 7.469 1.00 . A A . 133 VAL CG2 1 1
2 3261 1 1 95 VAL H H 15.893 24.334 6.218 1.00 . A A . 133 VAL H 1 1
2 3262 1 1 95 VAL HA H 13.982 23.850 8.224 1.00 . A A . 133 VAL HA 1 1
2 3263 1 1 95 VAL HB H 13.716 25.581 5.751 1.00 . A A . 133 VAL HB 1 1
2 3264 1 1 95 VAL HG11 H 12.214 25.478 8.377 1.00 . A A . 133 VAL HG11 1 1
2 3265 1 1 95 VAL HG12 H 11.552 25.340 6.748 1.00 . A A . 133 VAL HG12 1 1
2 3266 1 1 95 VAL HG13 H 12.182 26.886 7.315 1.00 . A A . 133 VAL HG13 1 1
2 3267 1 1 95 VAL HG21 H 15.717 26.129 7.074 1.00 . A A . 133 VAL HG21 1 1
2 3268 1 1 95 VAL HG22 H 14.738 26.208 8.539 1.00 . A A . 133 VAL HG22 1 1
2 3269 1 1 95 VAL HG23 H 14.497 27.391 7.252 1.00 . A A . 133 VAL HG23 1 1
2 3270 1 1 95 VAL N N 15.368 23.654 6.689 1.00 . A A . 133 VAL N 1 1
2 3271 1 1 95 VAL O O 12.054 22.604 7.159 1.00 . A A . 133 VAL O 1 1
2 3272 1 1 96 ALA C C 12.753 20.498 4.394 1.00 . A A . 134 ALA C 1 1
2 3273 1 1 96 ALA CA C 12.236 21.930 4.488 1.00 . A A . 134 ALA CA 1 1
2 3274 1 1 96 ALA CB C 12.016 22.493 3.082 1.00 . A A . 134 ALA CB 1 1
2 3275 1 1 96 ALA H H 13.959 23.137 4.752 1.00 . A A . 134 ALA H 1 1
2 3276 1 1 96 ALA HA H 11.291 21.926 5.011 1.00 . A A . 134 ALA HA 1 1
2 3277 1 1 96 ALA HB1 H 11.735 21.695 2.411 1.00 . A A . 134 ALA HB1 1 1
2 3278 1 1 96 ALA HB2 H 12.929 22.953 2.732 1.00 . A A . 134 ALA HB2 1 1
2 3279 1 1 96 ALA HB3 H 11.230 23.233 3.110 1.00 . A A . 134 ALA HB3 1 1
2 3280 1 1 96 ALA N N 13.178 22.773 5.218 1.00 . A A . 134 ALA N 1 1
2 3281 1 1 96 ALA O O 13.960 20.261 4.393 1.00 . A A . 134 ALA O 1 1
2 3282 1 1 97 ALA C C 11.355 17.427 3.169 1.00 . A A . 135 ALA C 1 1
2 3283 1 1 97 ALA CA C 12.199 18.136 4.223 1.00 . A A . 135 ALA CA 1 1
2 3284 1 1 97 ALA CB C 12.002 17.454 5.579 1.00 . A A . 135 ALA CB 1 1
2 3285 1 1 97 ALA H H 10.881 19.792 4.324 1.00 . A A . 135 ALA H 1 1
2 3286 1 1 97 ALA HA H 13.240 18.060 3.945 1.00 . A A . 135 ALA HA 1 1
2 3287 1 1 97 ALA HB1 H 12.590 16.548 5.615 1.00 . A A . 135 ALA HB1 1 1
2 3288 1 1 97 ALA HB2 H 10.958 17.211 5.711 1.00 . A A . 135 ALA HB2 1 1
2 3289 1 1 97 ALA HB3 H 12.319 18.120 6.367 1.00 . A A . 135 ALA HB3 1 1
2 3290 1 1 97 ALA N N 11.829 19.544 4.317 1.00 . A A . 135 ALA N 1 1
2 3291 1 1 97 ALA O O 10.202 17.790 2.936 1.00 . A A . 135 ALA O 1 1
2 3292 1 1 98 GLY C C 10.878 14.253 2.011 1.00 . A A . 136 GLY C 1 1
2 3293 1 1 98 GLY CA C 11.235 15.650 1.510 1.00 . A A . 136 GLY CA 1 1
2 3294 1 1 98 GLY H H 12.861 16.175 2.763 1.00 . A A . 136 GLY H 1 1
2 3295 1 1 98 GLY HA2 H 10.329 16.170 1.233 1.00 . A A . 136 GLY HA2 1 1
2 3296 1 1 98 GLY HA3 H 11.869 15.557 0.641 1.00 . A A . 136 GLY HA3 1 1
2 3297 1 1 98 GLY N N 11.938 16.414 2.536 1.00 . A A . 136 GLY N 1 1
2 3298 1 1 98 GLY O O 10.949 13.279 1.261 1.00 . A A . 136 GLY O 1 1
2 3299 1 1 99 GLY C C 9.048 12.169 3.058 1.00 . A A . 137 GLY C 1 1
2 3300 1 1 99 GLY CA C 10.133 12.874 3.869 1.00 . A A . 137 GLY CA 1 1
2 3301 1 1 99 GLY H H 10.452 14.970 3.830 1.00 . A A . 137 GLY H 1 1
2 3302 1 1 99 GLY HA2 H 11.011 12.246 3.907 1.00 . A A . 137 GLY HA2 1 1
2 3303 1 1 99 GLY HA3 H 9.770 13.035 4.873 1.00 . A A . 137 GLY HA3 1 1
2 3304 1 1 99 GLY N N 10.493 14.160 3.280 1.00 . A A . 137 GLY N 1 1
2 3305 1 1 99 GLY O O 9.046 10.943 2.949 1.00 . A A . 137 GLY O 1 1
2 3306 1 1 100 VAL C C 7.249 12.670 0.219 1.00 . A A . 138 VAL C 1 1
2 3307 1 1 100 VAL CA C 7.034 12.378 1.702 1.00 . A A . 138 VAL CA 1 1
2 3308 1 1 100 VAL CB C 5.692 12.966 2.157 1.00 . A A . 138 VAL CB 1 1
2 3309 1 1 100 VAL CG1 C 4.544 12.294 1.397 1.00 . A A . 138 VAL CG1 1 1
2 3310 1 1 100 VAL CG2 C 5.500 12.724 3.657 1.00 . A A . 138 VAL CG2 1 1
2 3311 1 1 100 VAL H H 8.183 13.917 2.601 1.00 . A A . 138 VAL H 1 1
2 3312 1 1 100 VAL HA H 7.010 11.307 1.845 1.00 . A A . 138 VAL HA 1 1
2 3313 1 1 100 VAL HB H 5.680 14.028 1.958 1.00 . A A . 138 VAL HB 1 1
2 3314 1 1 100 VAL HG11 H 3.619 12.805 1.618 1.00 . A A . 138 VAL HG11 1 1
2 3315 1 1 100 VAL HG12 H 4.467 11.261 1.701 1.00 . A A . 138 VAL HG12 1 1
2 3316 1 1 100 VAL HG13 H 4.738 12.344 0.336 1.00 . A A . 138 VAL HG13 1 1
2 3317 1 1 100 VAL HG21 H 5.450 11.662 3.848 1.00 . A A . 138 VAL HG21 1 1
2 3318 1 1 100 VAL HG22 H 4.583 13.192 3.983 1.00 . A A . 138 VAL HG22 1 1
2 3319 1 1 100 VAL HG23 H 6.333 13.148 4.199 1.00 . A A . 138 VAL HG23 1 1
2 3320 1 1 100 VAL N N 8.127 12.945 2.489 1.00 . A A . 138 VAL N 1 1
2 3321 1 1 100 VAL O O 7.571 13.796 -0.162 1.00 . A A . 138 VAL O 1 1
2 3322 1 1 101 ALA C C 5.887 11.879 -2.749 1.00 . A A . 139 ALA C 1 1
2 3323 1 1 101 ALA CA C 7.242 11.800 -2.052 1.00 . A A . 139 ALA CA 1 1
2 3324 1 1 101 ALA CB C 8.036 10.617 -2.610 1.00 . A A . 139 ALA CB 1 1
2 3325 1 1 101 ALA H H 6.814 10.774 -0.249 1.00 . A A . 139 ALA H 1 1
2 3326 1 1 101 ALA HA H 7.790 12.710 -2.249 1.00 . A A . 139 ALA HA 1 1
2 3327 1 1 101 ALA HB1 H 8.741 10.275 -1.867 1.00 . A A . 139 ALA HB1 1 1
2 3328 1 1 101 ALA HB2 H 8.568 10.927 -3.497 1.00 . A A . 139 ALA HB2 1 1
2 3329 1 1 101 ALA HB3 H 7.358 9.814 -2.859 1.00 . A A . 139 ALA HB3 1 1
2 3330 1 1 101 ALA N N 7.069 11.648 -0.612 1.00 . A A . 139 ALA N 1 1
2 3331 1 1 101 ALA O O 4.941 11.190 -2.366 1.00 . A A . 139 ALA O 1 1
2 3332 1 1 102 GLY C C 4.555 12.048 -5.805 1.00 . A A . 140 GLY C 1 1
2 3333 1 1 102 GLY CA C 4.556 12.876 -4.519 1.00 . A A . 140 GLY CA 1 1
2 3334 1 1 102 GLY H H 6.587 13.247 -4.032 1.00 . A A . 140 GLY H 1 1
2 3335 1 1 102 GLY HA2 H 3.733 12.560 -3.896 1.00 . A A . 140 GLY HA2 1 1
2 3336 1 1 102 GLY HA3 H 4.426 13.917 -4.774 1.00 . A A . 140 GLY HA3 1 1
2 3337 1 1 102 GLY N N 5.802 12.721 -3.773 1.00 . A A . 140 GLY N 1 1
2 3338 1 1 102 GLY O O 3.939 12.438 -6.796 1.00 . A A . 140 GLY O 1 1
2 3339 1 1 103 HIS C C 4.724 8.657 -6.620 1.00 . A A . 141 HIS C 1 1
2 3340 1 1 103 HIS CA C 5.295 10.031 -6.958 1.00 . A A . 141 HIS CA 1 1
2 3341 1 1 103 HIS CB C 6.742 9.879 -7.430 1.00 . A A . 141 HIS CB 1 1
2 3342 1 1 103 HIS CD2 C 8.349 11.957 -7.332 1.00 . A A . 141 HIS CD2 1 1
2 3343 1 1 103 HIS CE1 C 7.711 12.933 -9.158 1.00 . A A . 141 HIS CE1 1 1
2 3344 1 1 103 HIS CG C 7.363 11.173 -7.879 1.00 . A A . 141 HIS CG 1 1
2 3345 1 1 103 HIS H H 5.725 10.649 -4.977 1.00 . A A . 141 HIS H 1 1
2 3346 1 1 103 HIS HA H 4.712 10.463 -7.759 1.00 . A A . 141 HIS HA 1 1
2 3347 1 1 103 HIS HB2 H 7.331 9.481 -6.619 1.00 . A A . 141 HIS HB2 1 1
2 3348 1 1 103 HIS HB3 H 6.764 9.174 -8.249 1.00 . A A . 141 HIS HB3 1 1
2 3349 1 1 103 HIS HD1 H 6.281 11.511 -9.669 1.00 . A A . 141 HIS HD1 1 1
2 3350 1 1 103 HIS HD2 H 8.875 11.744 -6.413 1.00 . A A . 141 HIS HD2 1 1
2 3351 1 1 103 HIS HE1 H 7.623 13.635 -9.974 1.00 . A A . 141 HIS HE1 1 1
2 3352 1 1 103 HIS N N 5.243 10.906 -5.790 1.00 . A A . 141 HIS N 1 1
2 3353 1 1 103 HIS ND1 N 6.972 11.816 -9.043 1.00 . A A . 141 HIS ND1 1 1
2 3354 1 1 103 HIS NE2 N 8.567 13.069 -8.142 1.00 . A A . 141 HIS NE2 1 1
2 3355 1 1 103 HIS O O 5.095 8.049 -5.616 1.00 . A A . 141 HIS O 1 1
2 3356 1 1 104 THR C C 4.263 5.763 -7.279 1.00 . A A . 142 THR C 1 1
2 3357 1 1 104 THR CA C 3.208 6.868 -7.254 1.00 . A A . 142 THR CA 1 1
2 3358 1 1 104 THR CB C 2.159 6.603 -8.336 1.00 . A A . 142 THR CB 1 1
2 3359 1 1 104 THR CG2 C 1.413 5.304 -8.023 1.00 . A A . 142 THR CG2 1 1
2 3360 1 1 104 THR H H 3.558 8.708 -8.246 1.00 . A A . 142 THR H 1 1
2 3361 1 1 104 THR HA H 2.721 6.862 -6.290 1.00 . A A . 142 THR HA 1 1
2 3362 1 1 104 THR HB H 2.646 6.511 -9.296 1.00 . A A . 142 THR HB 1 1
2 3363 1 1 104 THR HG1 H 1.562 8.307 -8.932 1.00 . A A . 142 THR HG1 1 1
2 3364 1 1 104 THR HG21 H 0.524 5.243 -8.633 1.00 . A A . 142 THR HG21 1 1
2 3365 1 1 104 THR HG22 H 1.135 5.291 -6.980 1.00 . A A . 142 THR HG22 1 1
2 3366 1 1 104 THR HG23 H 2.054 4.461 -8.235 1.00 . A A . 142 THR HG23 1 1
2 3367 1 1 104 THR N N 3.819 8.175 -7.466 1.00 . A A . 142 THR N 1 1
2 3368 1 1 104 THR O O 4.200 4.816 -6.496 1.00 . A A . 142 THR O 1 1
2 3369 1 1 104 THR OG1 O 1.237 7.682 -8.372 1.00 . A A . 142 THR OG1 1 1
2 3370 1 1 105 ASN C C 7.481 5.225 -7.446 1.00 . A A . 143 ASN C 1 1
2 3371 1 1 105 ASN CA C 6.275 4.881 -8.317 1.00 . A A . 143 ASN CA 1 1
2 3372 1 1 105 ASN CB C 6.700 4.764 -9.785 1.00 . A A . 143 ASN CB 1 1
2 3373 1 1 105 ASN CG C 7.331 6.066 -10.275 1.00 . A A . 143 ASN CG 1 1
2 3374 1 1 105 ASN H H 5.240 6.675 -8.770 1.00 . A A . 143 ASN H 1 1
2 3375 1 1 105 ASN HA H 5.878 3.929 -7.997 1.00 . A A . 143 ASN HA 1 1
2 3376 1 1 105 ASN HB2 H 7.418 3.963 -9.883 1.00 . A A . 143 ASN HB2 1 1
2 3377 1 1 105 ASN HB3 H 5.833 4.540 -10.388 1.00 . A A . 143 ASN HB3 1 1
2 3378 1 1 105 ASN HD21 H 8.196 5.221 -11.850 1.00 . A A . 143 ASN HD21 1 1
2 3379 1 1 105 ASN HD22 H 8.467 6.889 -11.681 1.00 . A A . 143 ASN HD22 1 1
2 3380 1 1 105 ASN N N 5.230 5.890 -8.183 1.00 . A A . 143 ASN N 1 1
2 3381 1 1 105 ASN ND2 N 8.058 6.058 -11.359 1.00 . A A . 143 ASN ND2 1 1
2 3382 1 1 105 ASN O O 7.611 6.349 -6.961 1.00 . A A . 143 ASN O 1 1
2 3383 1 1 105 ASN OD1 O 7.158 7.117 -9.657 1.00 . A A . 143 ASN OD1 1 1
2 3384 1 1 106 GLY C C 9.254 4.406 -4.945 1.00 . A A . 144 GLY C 1 1
2 3385 1 1 106 GLY CA C 9.557 4.448 -6.444 1.00 . A A . 144 GLY CA 1 1
2 3386 1 1 106 GLY H H 8.197 3.369 -7.661 1.00 . A A . 144 GLY H 1 1
2 3387 1 1 106 GLY HA2 H 10.273 3.674 -6.679 1.00 . A A . 144 GLY HA2 1 1
2 3388 1 1 106 GLY HA3 H 9.986 5.409 -6.686 1.00 . A A . 144 GLY HA3 1 1
2 3389 1 1 106 GLY N N 8.358 4.245 -7.252 1.00 . A A . 144 GLY N 1 1
2 3390 1 1 106 GLY O O 9.926 5.069 -4.155 1.00 . A A . 144 GLY O 1 1
2 3391 1 1 107 SER C C 9.012 2.864 -2.333 1.00 . A A . 145 SER C 1 1
2 3392 1 1 107 SER CA C 7.888 3.511 -3.144 1.00 . A A . 145 SER CA 1 1
2 3393 1 1 107 SER CB C 6.615 2.676 -3.002 1.00 . A A . 145 SER CB 1 1
2 3394 1 1 107 SER H H 7.732 3.133 -5.225 1.00 . A A . 145 SER H 1 1
2 3395 1 1 107 SER HA H 7.698 4.497 -2.748 1.00 . A A . 145 SER HA 1 1
2 3396 1 1 107 SER HB2 H 6.279 2.695 -1.978 1.00 . A A . 145 SER HB2 1 1
2 3397 1 1 107 SER HB3 H 5.843 3.090 -3.637 1.00 . A A . 145 SER HB3 1 1
2 3398 1 1 107 SER HG H 6.309 0.799 -2.946 1.00 . A A . 145 SER HG 1 1
2 3399 1 1 107 SER N N 8.245 3.631 -4.555 1.00 . A A . 145 SER N 1 1
2 3400 1 1 107 SER O O 9.206 3.194 -1.163 1.00 . A A . 145 SER O 1 1
2 3401 1 1 107 SER OG O 6.893 1.333 -3.374 1.00 . A A . 145 SER OG 1 1
2 3402 1 1 108 GLY C C 12.120 2.065 -2.295 1.00 . A A . 146 GLY C 1 1
2 3403 1 1 108 GLY CA C 10.830 1.253 -2.258 1.00 . A A . 146 GLY CA 1 1
2 3404 1 1 108 GLY H H 9.566 1.731 -3.891 1.00 . A A . 146 GLY H 1 1
2 3405 1 1 108 GLY HA2 H 10.541 1.092 -1.229 1.00 . A A . 146 GLY HA2 1 1
2 3406 1 1 108 GLY HA3 H 11.002 0.299 -2.732 1.00 . A A . 146 GLY HA3 1 1
2 3407 1 1 108 GLY N N 9.751 1.946 -2.953 1.00 . A A . 146 GLY N 1 1
2 3408 1 1 108 GLY O O 12.221 3.056 -3.017 1.00 . A A . 146 GLY O 1 1
2 3409 1 1 109 SER C C 15.527 1.312 -1.288 1.00 . A A . 147 SER C 1 1
2 3410 1 1 109 SER CA C 14.394 2.315 -1.481 1.00 . A A . 147 SER CA 1 1
2 3411 1 1 109 SER CB C 14.418 3.338 -0.344 1.00 . A A . 147 SER CB 1 1
2 3412 1 1 109 SER H H 12.961 0.849 -0.944 1.00 . A A . 147 SER H 1 1
2 3413 1 1 109 SER HA H 14.540 2.833 -2.417 1.00 . A A . 147 SER HA 1 1
2 3414 1 1 109 SER HB2 H 13.591 4.021 -0.451 1.00 . A A . 147 SER HB2 1 1
2 3415 1 1 109 SER HB3 H 14.335 2.823 0.603 1.00 . A A . 147 SER HB3 1 1
2 3416 1 1 109 SER HG H 15.884 4.264 0.441 1.00 . A A . 147 SER HG 1 1
2 3417 1 1 109 SER N N 13.105 1.635 -1.511 1.00 . A A . 147 SER N 1 1
2 3418 1 1 109 SER O O 15.469 0.458 -0.404 1.00 . A A . 147 SER O 1 1
2 3419 1 1 109 SER OG O 15.634 4.071 -0.402 1.00 . A A . 147 SER OG 1 1
2 3420 1 1 110 GLU C C 18.451 0.748 -0.694 1.00 . A A . 148 GLU C 1 1
2 3421 1 1 110 GLU CA C 17.714 0.540 -2.017 1.00 . A A . 148 GLU CA 1 1
2 3422 1 1 110 GLU CB C 18.673 0.800 -3.180 1.00 . A A . 148 GLU CB 1 1
2 3423 1 1 110 GLU CD C 20.832 0.009 -4.263 1.00 . A A . 148 GLU CD 1 1
2 3424 1 1 110 GLU CG C 19.787 -0.253 -3.172 1.00 . A A . 148 GLU CG 1 1
2 3425 1 1 110 GLU H H 16.537 2.110 -2.821 1.00 . A A . 148 GLU H 1 1
2 3426 1 1 110 GLU HA H 17.377 -0.484 -2.070 1.00 . A A . 148 GLU HA 1 1
2 3427 1 1 110 GLU HB2 H 18.129 0.745 -4.113 1.00 . A A . 148 GLU HB2 1 1
2 3428 1 1 110 GLU HB3 H 19.110 1.782 -3.075 1.00 . A A . 148 GLU HB3 1 1
2 3429 1 1 110 GLU HG2 H 20.276 -0.241 -2.210 1.00 . A A . 148 GLU HG2 1 1
2 3430 1 1 110 GLU HG3 H 19.349 -1.228 -3.330 1.00 . A A . 148 GLU HG3 1 1
2 3431 1 1 110 GLU N N 16.556 1.423 -2.122 1.00 . A A . 148 GLU N 1 1
2 3432 1 1 110 GLU O O 18.970 -0.203 -0.109 1.00 . A A . 148 GLU O 1 1
2 3433 1 1 110 GLU OE1 O 20.714 0.990 -4.983 1.00 . A A . 148 GLU OE1 1 1
2 3434 1 1 110 GLU OE2 O 21.749 -0.790 -4.363 1.00 . A A . 148 GLU OE2 1 1
2 3435 1 1 111 ASN C C 18.693 1.449 2.174 1.00 . A A . 149 ASN C 1 1
2 3436 1 1 111 ASN CA C 19.192 2.314 1.017 1.00 . A A . 149 ASN CA 1 1
2 3437 1 1 111 ASN CB C 18.985 3.791 1.361 1.00 . A A . 149 ASN CB 1 1
2 3438 1 1 111 ASN CG C 19.629 4.679 0.300 1.00 . A A . 149 ASN CG 1 1
2 3439 1 1 111 ASN H H 18.057 2.711 -0.729 1.00 . A A . 149 ASN H 1 1
2 3440 1 1 111 ASN HA H 20.248 2.137 0.881 1.00 . A A . 149 ASN HA 1 1
2 3441 1 1 111 ASN HB2 H 17.927 4.002 1.408 1.00 . A A . 149 ASN HB2 1 1
2 3442 1 1 111 ASN HB3 H 19.434 4.000 2.321 1.00 . A A . 149 ASN HB3 1 1
2 3443 1 1 111 ASN HD21 H 18.500 6.255 0.727 1.00 . A A . 149 ASN HD21 1 1
2 3444 1 1 111 ASN HD22 H 19.625 6.486 -0.522 1.00 . A A . 149 ASN HD22 1 1
2 3445 1 1 111 ASN N N 18.498 1.994 -0.227 1.00 . A A . 149 ASN N 1 1
2 3446 1 1 111 ASN ND2 N 19.217 5.909 0.156 1.00 . A A . 149 ASN ND2 1 1
2 3447 1 1 111 ASN O O 19.467 1.082 3.059 1.00 . A A . 149 ASN O 1 1
2 3448 1 1 111 ASN OD1 O 20.531 4.244 -0.418 1.00 . A A . 149 ASN OD1 1 1
2 3449 1 1 112 LEU C C 17.572 -1.002 3.398 1.00 . A A . 150 LEU C 1 1
2 3450 1 1 112 LEU CA C 16.819 0.317 3.236 1.00 . A A . 150 LEU CA 1 1
2 3451 1 1 112 LEU CB C 15.347 0.033 2.925 1.00 . A A . 150 LEU CB 1 1
2 3452 1 1 112 LEU CD1 C 14.548 0.298 5.278 1.00 . A A . 150 LEU CD1 1 1
2 3453 1 1 112 LEU CD2 C 13.314 -1.193 3.700 1.00 . A A . 150 LEU CD2 1 1
2 3454 1 1 112 LEU CG C 14.696 -0.681 4.112 1.00 . A A . 150 LEU CG 1 1
2 3455 1 1 112 LEU H H 16.832 1.433 1.433 1.00 . A A . 150 LEU H 1 1
2 3456 1 1 112 LEU HA H 16.877 0.868 4.162 1.00 . A A . 150 LEU HA 1 1
2 3457 1 1 112 LEU HB2 H 14.834 0.965 2.739 1.00 . A A . 150 LEU HB2 1 1
2 3458 1 1 112 LEU HB3 H 15.280 -0.596 2.050 1.00 . A A . 150 LEU HB3 1 1
2 3459 1 1 112 LEU HD11 H 13.879 -0.120 6.016 1.00 . A A . 150 LEU HD11 1 1
2 3460 1 1 112 LEU HD12 H 14.145 1.232 4.915 1.00 . A A . 150 LEU HD12 1 1
2 3461 1 1 112 LEU HD13 H 15.515 0.473 5.726 1.00 . A A . 150 LEU HD13 1 1
2 3462 1 1 112 LEU HD21 H 12.723 -0.370 3.325 1.00 . A A . 150 LEU HD21 1 1
2 3463 1 1 112 LEU HD22 H 12.821 -1.629 4.556 1.00 . A A . 150 LEU HD22 1 1
2 3464 1 1 112 LEU HD23 H 13.422 -1.940 2.927 1.00 . A A . 150 LEU HD23 1 1
2 3465 1 1 112 LEU HG H 15.313 -1.513 4.416 1.00 . A A . 150 LEU HG 1 1
2 3466 1 1 112 LEU N N 17.402 1.125 2.168 1.00 . A A . 150 LEU N 1 1
2 3467 1 1 112 LEU O O 17.772 -1.477 4.516 1.00 . A A . 150 LEU O 1 1
2 3468 1 1 113 TYR C C 20.191 -2.620 1.951 1.00 . A A . 151 TYR C 1 1
2 3469 1 1 113 TYR CA C 18.727 -2.850 2.311 1.00 . A A . 151 TYR CA 1 1
2 3470 1 1 113 TYR CB C 18.108 -3.839 1.322 1.00 . A A . 151 TYR CB 1 1
2 3471 1 1 113 TYR CD1 C 18.344 -6.157 2.286 1.00 . A A . 151 TYR CD1 1 1
2 3472 1 1 113 TYR CD2 C 19.776 -5.511 0.439 1.00 . A A . 151 TYR CD2 1 1
2 3473 1 1 113 TYR CE1 C 18.946 -7.420 2.312 1.00 . A A . 151 TYR CE1 1 1
2 3474 1 1 113 TYR CE2 C 20.379 -6.774 0.465 1.00 . A A . 151 TYR CE2 1 1
2 3475 1 1 113 TYR CG C 18.758 -5.202 1.350 1.00 . A A . 151 TYR CG 1 1
2 3476 1 1 113 TYR CZ C 19.964 -7.729 1.401 1.00 . A A . 151 TYR CZ 1 1
2 3477 1 1 113 TYR H H 17.795 -1.169 1.416 1.00 . A A . 151 TYR H 1 1
2 3478 1 1 113 TYR HA H 18.672 -3.272 3.304 1.00 . A A . 151 TYR HA 1 1
2 3479 1 1 113 TYR HB2 H 17.061 -3.956 1.557 1.00 . A A . 151 TYR HB2 1 1
2 3480 1 1 113 TYR HB3 H 18.193 -3.429 0.326 1.00 . A A . 151 TYR HB3 1 1
2 3481 1 1 113 TYR HD1 H 17.558 -5.919 2.988 1.00 . A A . 151 TYR HD1 1 1
2 3482 1 1 113 TYR HD2 H 20.096 -4.775 -0.283 1.00 . A A . 151 TYR HD2 1 1
2 3483 1 1 113 TYR HE1 H 18.626 -8.157 3.034 1.00 . A A . 151 TYR HE1 1 1
2 3484 1 1 113 TYR HE2 H 21.164 -7.012 -0.238 1.00 . A A . 151 TYR HE2 1 1
2 3485 1 1 113 TYR HH H 19.930 -9.578 1.653 1.00 . A A . 151 TYR HH 1 1
2 3486 1 1 113 TYR N N 17.989 -1.590 2.279 1.00 . A A . 151 TYR N 1 1
2 3487 1 1 113 TYR O O 20.501 -1.952 0.965 1.00 . A A . 151 TYR O 1 1
2 3488 1 1 113 TYR OH O 20.558 -8.974 1.427 1.00 . A A . 151 TYR OH 1 1
2 3489 1 1 114 PHE C C 23.093 -4.305 1.907 1.00 . A A . 152 PHE C 1 1
2 3490 1 1 114 PHE CA C 22.520 -3.032 2.520 1.00 . A A . 152 PHE CA 1 1
2 3491 1 1 114 PHE CB C 23.239 -2.731 3.837 1.00 . A A . 152 PHE CB 1 1
2 3492 1 1 114 PHE CD1 C 25.133 -1.141 3.346 1.00 . A A . 152 PHE CD1 1 1
2 3493 1 1 114 PHE CD2 C 25.652 -3.461 3.824 1.00 . A A . 152 PHE CD2 1 1
2 3494 1 1 114 PHE CE1 C 26.497 -0.869 3.186 1.00 . A A . 152 PHE CE1 1 1
2 3495 1 1 114 PHE CE2 C 27.016 -3.189 3.664 1.00 . A A . 152 PHE CE2 1 1
2 3496 1 1 114 PHE CG C 24.711 -2.438 3.664 1.00 . A A . 152 PHE CG 1 1
2 3497 1 1 114 PHE CZ C 27.439 -1.893 3.346 1.00 . A A . 152 PHE CZ 1 1
2 3498 1 1 114 PHE H H 20.780 -3.699 3.530 1.00 . A A . 152 PHE H 1 1
2 3499 1 1 114 PHE HA H 22.683 -2.210 1.839 1.00 . A A . 152 PHE HA 1 1
2 3500 1 1 114 PHE HB2 H 22.772 -1.875 4.299 1.00 . A A . 152 PHE HB2 1 1
2 3501 1 1 114 PHE HB3 H 23.124 -3.582 4.493 1.00 . A A . 152 PHE HB3 1 1
2 3502 1 1 114 PHE HD1 H 24.407 -0.352 3.223 1.00 . A A . 152 PHE HD1 1 1
2 3503 1 1 114 PHE HD2 H 25.327 -4.461 4.070 1.00 . A A . 152 PHE HD2 1 1
2 3504 1 1 114 PHE HE1 H 26.823 0.131 2.940 1.00 . A A . 152 PHE HE1 1 1
2 3505 1 1 114 PHE HE2 H 27.743 -3.978 3.787 1.00 . A A . 152 PHE HE2 1 1
2 3506 1 1 114 PHE HZ H 28.491 -1.682 3.223 1.00 . A A . 152 PHE HZ 1 1
2 3507 1 1 114 PHE N N 21.088 -3.179 2.759 1.00 . A A . 152 PHE N 1 1
2 3508 1 1 114 PHE O O 22.832 -5.408 2.386 1.00 . A A . 152 PHE O 1 1
2 3509 1 1 115 GLN C C 25.523 -5.946 1.076 1.00 . A A . 153 GLN C 1 1
2 3510 1 1 115 GLN CA C 24.483 -5.289 0.175 1.00 . A A . 153 GLN CA 1 1
2 3511 1 1 115 GLN CB C 25.145 -4.841 -1.129 1.00 . A A . 153 GLN CB 1 1
2 3512 1 1 115 GLN CD C 24.719 -3.791 -3.373 1.00 . A A . 153 GLN CD 1 1
2 3513 1 1 115 GLN CG C 24.075 -4.325 -2.096 1.00 . A A . 153 GLN CG 1 1
2 3514 1 1 115 GLN H H 24.047 -3.241 0.505 1.00 . A A . 153 GLN H 1 1
2 3515 1 1 115 GLN HA H 23.712 -6.010 -0.055 1.00 . A A . 153 GLN HA 1 1
2 3516 1 1 115 GLN HB2 H 25.853 -4.052 -0.920 1.00 . A A . 153 GLN HB2 1 1
2 3517 1 1 115 GLN HB3 H 25.658 -5.677 -1.579 1.00 . A A . 153 GLN HB3 1 1
2 3518 1 1 115 GLN HE21 H 23.036 -3.875 -4.423 1.00 . A A . 153 GLN HE21 1 1
2 3519 1 1 115 GLN HE22 H 24.391 -3.301 -5.269 1.00 . A A . 153 GLN HE22 1 1
2 3520 1 1 115 GLN HG2 H 23.403 -5.133 -2.346 1.00 . A A . 153 GLN HG2 1 1
2 3521 1 1 115 GLN HG3 H 23.517 -3.532 -1.620 1.00 . A A . 153 GLN HG3 1 1
2 3522 1 1 115 GLN N N 23.876 -4.144 0.844 1.00 . A A . 153 GLN N 1 1
2 3523 1 1 115 GLN NE2 N 23.988 -3.643 -4.444 1.00 . A A . 153 GLN NE2 1 1
2 3524 1 1 115 GLN O O 26.283 -5.221 1.698 1.00 . A A . 153 GLN O 1 1
2 3525 1 1 115 GLN OXT O 25.545 -7.165 1.131 1.00 . A A . 153 GLN OXT 1 1
2 3526 1 1 115 GLN OE1 O 25.915 -3.499 -3.401 1.00 . A A . 153 GLN OE1 1 1
3 3527 1 1 1 MET C C 49.321 36.251 16.896 1.00 . A A . 39 MET C 1 1
3 3528 1 1 1 MET CA C 49.548 34.828 16.397 1.00 . A A . 39 MET CA 1 1
3 3529 1 1 1 MET CB C 50.028 33.942 17.550 1.00 . A A . 39 MET CB 1 1
3 3530 1 1 1 MET CE C 50.700 29.880 17.548 1.00 . A A . 39 MET CE 1 1
3 3531 1 1 1 MET CG C 50.114 32.490 17.079 1.00 . A A . 39 MET CG 1 1
3 3532 1 1 1 MET H1 H 51.498 35.109 15.722 1.00 . A A . 39 MET H1 1 1
3 3533 1 1 1 MET H2 H 50.304 35.521 14.586 1.00 . A A . 39 MET H2 1 1
3 3534 1 1 1 MET H3 H 50.652 33.889 14.902 1.00 . A A . 39 MET H3 1 1
3 3535 1 1 1 MET HA H 48.623 34.434 16.005 1.00 . A A . 39 MET HA 1 1
3 3536 1 1 1 MET HB2 H 51.003 34.274 17.877 1.00 . A A . 39 MET HB2 1 1
3 3537 1 1 1 MET HB3 H 49.330 34.011 18.372 1.00 . A A . 39 MET HB3 1 1
3 3538 1 1 1 MET HE1 H 51.179 30.069 16.597 1.00 . A A . 39 MET HE1 1 1
3 3539 1 1 1 MET HE2 H 49.714 29.476 17.377 1.00 . A A . 39 MET HE2 1 1
3 3540 1 1 1 MET HE3 H 51.285 29.170 18.116 1.00 . A A . 39 MET HE3 1 1
3 3541 1 1 1 MET HG2 H 49.156 32.180 16.690 1.00 . A A . 39 MET HG2 1 1
3 3542 1 1 1 MET HG3 H 50.862 32.406 16.304 1.00 . A A . 39 MET HG3 1 1
3 3543 1 1 1 MET N N 50.578 34.838 15.321 1.00 . A A . 39 MET N 1 1
3 3544 1 1 1 MET O O 50.201 37.105 16.787 1.00 . A A . 39 MET O 1 1
3 3545 1 1 1 MET SD S 50.569 31.429 18.473 1.00 . A A . 39 MET SD 1 1
3 3546 1 1 2 ASN C C 48.823 38.286 18.991 1.00 . A A . 40 ASN C 1 1
3 3547 1 1 2 ASN CA C 47.801 37.824 17.953 1.00 . A A . 40 ASN CA 1 1
3 3548 1 1 2 ASN CB C 46.408 37.801 18.586 1.00 . A A . 40 ASN CB 1 1
3 3549 1 1 2 ASN CG C 45.349 37.501 17.529 1.00 . A A . 40 ASN CG 1 1
3 3550 1 1 2 ASN H H 47.472 35.779 17.497 1.00 . A A . 40 ASN H 1 1
3 3551 1 1 2 ASN HA H 47.796 38.525 17.132 1.00 . A A . 40 ASN HA 1 1
3 3552 1 1 2 ASN HB2 H 46.375 37.038 19.350 1.00 . A A . 40 ASN HB2 1 1
3 3553 1 1 2 ASN HB3 H 46.203 38.763 19.032 1.00 . A A . 40 ASN HB3 1 1
3 3554 1 1 2 ASN HD21 H 44.012 36.853 18.847 1.00 . A A . 40 ASN HD21 1 1
3 3555 1 1 2 ASN HD22 H 43.507 36.824 17.227 1.00 . A A . 40 ASN HD22 1 1
3 3556 1 1 2 ASN N N 48.134 36.499 17.440 1.00 . A A . 40 ASN N 1 1
3 3557 1 1 2 ASN ND2 N 44.193 37.019 17.898 1.00 . A A . 40 ASN ND2 1 1
3 3558 1 1 2 ASN O O 49.160 39.469 19.052 1.00 . A A . 40 ASN O 1 1
3 3559 1 1 2 ASN OD1 O 45.576 37.710 16.337 1.00 . A A . 40 ASN OD1 1 1
3 3560 1 1 3 GLY C C 51.592 38.179 20.217 1.00 . A A . 41 GLY C 1 1
3 3561 1 1 3 GLY CA C 50.286 37.691 20.834 1.00 . A A . 41 GLY CA 1 1
3 3562 1 1 3 GLY H H 49.014 36.426 19.706 1.00 . A A . 41 GLY H 1 1
3 3563 1 1 3 GLY HA2 H 49.879 38.467 21.466 1.00 . A A . 41 GLY HA2 1 1
3 3564 1 1 3 GLY HA3 H 50.487 36.815 21.432 1.00 . A A . 41 GLY HA3 1 1
3 3565 1 1 3 GLY N N 49.312 37.354 19.803 1.00 . A A . 41 GLY N 1 1
3 3566 1 1 3 GLY O O 52.354 37.394 19.652 1.00 . A A . 41 GLY O 1 1
3 3567 1 1 4 GLU C C 54.306 39.509 20.490 1.00 . A A . 42 GLU C 1 1
3 3568 1 1 4 GLU CA C 53.066 40.065 19.789 1.00 . A A . 42 GLU CA 1 1
3 3569 1 1 4 GLU CB C 53.029 41.585 19.949 1.00 . A A . 42 GLU CB 1 1
3 3570 1 1 4 GLU CD C 51.838 43.691 19.178 1.00 . A A . 42 GLU CD 1 1
3 3571 1 1 4 GLU CG C 51.873 42.160 19.122 1.00 . A A . 42 GLU CG 1 1
3 3572 1 1 4 GLU H H 51.191 40.057 20.778 1.00 . A A . 42 GLU H 1 1
3 3573 1 1 4 GLU HA H 53.129 39.831 18.737 1.00 . A A . 42 GLU HA 1 1
3 3574 1 1 4 GLU HB2 H 52.885 41.833 20.992 1.00 . A A . 42 GLU HB2 1 1
3 3575 1 1 4 GLU HB3 H 53.960 42.007 19.603 1.00 . A A . 42 GLU HB3 1 1
3 3576 1 1 4 GLU HG2 H 51.989 41.850 18.094 1.00 . A A . 42 GLU HG2 1 1
3 3577 1 1 4 GLU HG3 H 50.940 41.771 19.503 1.00 . A A . 42 GLU HG3 1 1
3 3578 1 1 4 GLU N N 51.841 39.479 20.327 1.00 . A A . 42 GLU N 1 1
3 3579 1 1 4 GLU O O 55.357 39.348 19.868 1.00 . A A . 42 GLU O 1 1
3 3580 1 1 4 GLU OE1 O 52.550 44.276 19.981 1.00 . A A . 42 GLU OE1 1 1
3 3581 1 1 4 GLU OE2 O 51.089 44.264 18.404 1.00 . A A . 42 GLU OE2 1 1
3 3582 1 1 5 ASN C C 55.931 37.478 21.905 1.00 . A A . 43 ASN C 1 1
3 3583 1 1 5 ASN CA C 55.314 38.714 22.558 1.00 . A A . 43 ASN CA 1 1
3 3584 1 1 5 ASN CB C 54.855 38.363 23.976 1.00 . A A . 43 ASN CB 1 1
3 3585 1 1 5 ASN CG C 54.387 39.617 24.707 1.00 . A A . 43 ASN CG 1 1
3 3586 1 1 5 ASN H H 53.318 39.347 22.225 1.00 . A A . 43 ASN H 1 1
3 3587 1 1 5 ASN HA H 56.065 39.486 22.622 1.00 . A A . 43 ASN HA 1 1
3 3588 1 1 5 ASN HB2 H 54.041 37.655 23.922 1.00 . A A . 43 ASN HB2 1 1
3 3589 1 1 5 ASN HB3 H 55.677 37.919 24.518 1.00 . A A . 43 ASN HB3 1 1
3 3590 1 1 5 ASN HD21 H 53.267 38.615 26.005 1.00 . A A . 43 ASN HD21 1 1
3 3591 1 1 5 ASN HD22 H 53.267 40.301 26.198 1.00 . A A . 43 ASN HD22 1 1
3 3592 1 1 5 ASN N N 54.184 39.219 21.784 1.00 . A A . 43 ASN N 1 1
3 3593 1 1 5 ASN ND2 N 53.573 39.502 25.720 1.00 . A A . 43 ASN ND2 1 1
3 3594 1 1 5 ASN O O 57.147 37.290 21.949 1.00 . A A . 43 ASN O 1 1
3 3595 1 1 5 ASN OD1 O 54.772 40.732 24.350 1.00 . A A . 43 ASN OD1 1 1
3 3596 1 1 6 TYR C C 56.105 35.755 19.258 1.00 . A A . 44 TYR C 1 1
3 3597 1 1 6 TYR CA C 55.582 35.427 20.654 1.00 . A A . 44 TYR CA 1 1
3 3598 1 1 6 TYR CB C 54.447 34.404 20.572 1.00 . A A . 44 TYR CB 1 1
3 3599 1 1 6 TYR CD1 C 55.614 32.232 21.096 1.00 . A A . 44 TYR CD1 1 1
3 3600 1 1 6 TYR CD2 C 54.596 32.512 18.913 1.00 . A A . 44 TYR CD2 1 1
3 3601 1 1 6 TYR CE1 C 56.026 30.942 20.738 1.00 . A A . 44 TYR CE1 1 1
3 3602 1 1 6 TYR CE2 C 55.008 31.223 18.555 1.00 . A A . 44 TYR CE2 1 1
3 3603 1 1 6 TYR CG C 54.901 33.017 20.182 1.00 . A A . 44 TYR CG 1 1
3 3604 1 1 6 TYR CZ C 55.722 30.438 19.467 1.00 . A A . 44 TYR CZ 1 1
3 3605 1 1 6 TYR H H 54.135 36.841 21.287 1.00 . A A . 44 TYR H 1 1
3 3606 1 1 6 TYR HA H 56.387 35.012 21.243 1.00 . A A . 44 TYR HA 1 1
3 3607 1 1 6 TYR HB2 H 53.966 34.345 21.536 1.00 . A A . 44 TYR HB2 1 1
3 3608 1 1 6 TYR HB3 H 53.723 34.753 19.849 1.00 . A A . 44 TYR HB3 1 1
3 3609 1 1 6 TYR HD1 H 55.849 32.621 22.075 1.00 . A A . 44 TYR HD1 1 1
3 3610 1 1 6 TYR HD2 H 54.045 33.118 18.209 1.00 . A A . 44 TYR HD2 1 1
3 3611 1 1 6 TYR HE1 H 56.576 30.336 21.442 1.00 . A A . 44 TYR HE1 1 1
3 3612 1 1 6 TYR HE2 H 54.774 30.835 17.575 1.00 . A A . 44 TYR HE2 1 1
3 3613 1 1 6 TYR HH H 56.823 28.941 19.640 1.00 . A A . 44 TYR HH 1 1
3 3614 1 1 6 TYR N N 55.094 36.640 21.300 1.00 . A A . 44 TYR N 1 1
3 3615 1 1 6 TYR O O 55.329 36.009 18.336 1.00 . A A . 44 TYR O 1 1
3 3616 1 1 6 TYR OH O 56.128 29.167 19.115 1.00 . A A . 44 TYR OH 1 1
3 3617 1 1 7 PHE C C 57.819 35.139 16.749 1.00 . A A . 45 PHE C 1 1
3 3618 1 1 7 PHE CA C 58.063 36.150 17.865 1.00 . A A . 45 PHE CA 1 1
3 3619 1 1 7 PHE CB C 59.569 36.311 18.083 1.00 . A A . 45 PHE CB 1 1
3 3620 1 1 7 PHE CD1 C 60.033 38.742 18.570 1.00 . A A . 45 PHE CD1 1 1
3 3621 1 1 7 PHE CD2 C 60.136 37.146 20.393 1.00 . A A . 45 PHE CD2 1 1
3 3622 1 1 7 PHE CE1 C 60.360 39.775 19.456 1.00 . A A . 45 PHE CE1 1 1
3 3623 1 1 7 PHE CE2 C 60.463 38.179 21.280 1.00 . A A . 45 PHE CE2 1 1
3 3624 1 1 7 PHE CG C 59.921 37.427 19.038 1.00 . A A . 45 PHE CG 1 1
3 3625 1 1 7 PHE CZ C 60.575 39.493 20.811 1.00 . A A . 45 PHE CZ 1 1
3 3626 1 1 7 PHE H H 57.987 35.457 19.865 1.00 . A A . 45 PHE H 1 1
3 3627 1 1 7 PHE HA H 57.657 37.104 17.564 1.00 . A A . 45 PHE HA 1 1
3 3628 1 1 7 PHE HB2 H 59.962 35.388 18.476 1.00 . A A . 45 PHE HB2 1 1
3 3629 1 1 7 PHE HB3 H 60.036 36.505 17.127 1.00 . A A . 45 PHE HB3 1 1
3 3630 1 1 7 PHE HD1 H 59.868 38.959 17.525 1.00 . A A . 45 PHE HD1 1 1
3 3631 1 1 7 PHE HD2 H 60.050 36.131 20.754 1.00 . A A . 45 PHE HD2 1 1
3 3632 1 1 7 PHE HE1 H 60.446 40.789 19.096 1.00 . A A . 45 PHE HE1 1 1
3 3633 1 1 7 PHE HE2 H 60.628 37.961 22.324 1.00 . A A . 45 PHE HE2 1 1
3 3634 1 1 7 PHE HZ H 60.827 40.290 21.495 1.00 . A A . 45 PHE HZ 1 1
3 3635 1 1 7 PHE N N 57.426 35.745 19.115 1.00 . A A . 45 PHE N 1 1
3 3636 1 1 7 PHE O O 57.550 35.519 15.608 1.00 . A A . 45 PHE O 1 1
3 3637 1 1 8 LYS C C 56.380 32.787 15.481 1.00 . A A . 46 LYS C 1 1
3 3638 1 1 8 LYS CA C 57.789 32.811 16.065 1.00 . A A . 46 LYS CA 1 1
3 3639 1 1 8 LYS CB C 58.115 31.447 16.677 1.00 . A A . 46 LYS CB 1 1
3 3640 1 1 8 LYS CD C 58.386 29.009 16.201 1.00 . A A . 46 LYS CD 1 1
3 3641 1 1 8 LYS CE C 58.572 27.970 15.093 1.00 . A A . 46 LYS CE 1 1
3 3642 1 1 8 LYS CG C 58.143 30.384 15.577 1.00 . A A . 46 LYS CG 1 1
3 3643 1 1 8 LYS H H 58.073 33.606 18.011 1.00 . A A . 46 LYS H 1 1
3 3644 1 1 8 LYS HA H 58.491 33.010 15.269 1.00 . A A . 46 LYS HA 1 1
3 3645 1 1 8 LYS HB2 H 59.082 31.493 17.160 1.00 . A A . 46 LYS HB2 1 1
3 3646 1 1 8 LYS HB3 H 57.361 31.189 17.406 1.00 . A A . 46 LYS HB3 1 1
3 3647 1 1 8 LYS HD2 H 59.274 29.045 16.816 1.00 . A A . 46 LYS HD2 1 1
3 3648 1 1 8 LYS HD3 H 57.538 28.733 16.809 1.00 . A A . 46 LYS HD3 1 1
3 3649 1 1 8 LYS HE2 H 57.736 28.016 14.412 1.00 . A A . 46 LYS HE2 1 1
3 3650 1 1 8 LYS HE3 H 59.486 28.176 14.557 1.00 . A A . 46 LYS HE3 1 1
3 3651 1 1 8 LYS HG2 H 57.197 30.383 15.056 1.00 . A A . 46 LYS HG2 1 1
3 3652 1 1 8 LYS HG3 H 58.938 30.607 14.881 1.00 . A A . 46 LYS HG3 1 1
3 3653 1 1 8 LYS HZ1 H 57.702 26.178 15.700 1.00 . A A . 46 LYS HZ1 1 1
3 3654 1 1 8 LYS HZ2 H 58.999 26.682 16.673 1.00 . A A . 46 LYS HZ2 1 1
3 3655 1 1 8 LYS HZ3 H 59.293 26.017 15.138 1.00 . A A . 46 LYS HZ3 1 1
3 3656 1 1 8 LYS N N 57.915 33.854 17.077 1.00 . A A . 46 LYS N 1 1
3 3657 1 1 8 LYS NZ N 58.647 26.609 15.697 1.00 . A A . 46 LYS NZ 1 1
3 3658 1 1 8 LYS O O 55.392 32.766 16.214 1.00 . A A . 46 LYS O 1 1
3 3659 1 1 9 LEU C C 54.760 31.375 12.874 1.00 . A A . 47 LEU C 1 1
3 3660 1 1 9 LEU CA C 55.004 32.756 13.474 1.00 . A A . 47 LEU CA 1 1
3 3661 1 1 9 LEU CB C 54.969 33.810 12.367 1.00 . A A . 47 LEU CB 1 1
3 3662 1 1 9 LEU CD1 C 52.600 34.494 12.768 1.00 . A A . 47 LEU CD1 1 1
3 3663 1 1 9 LEU CD2 C 53.597 34.727 10.491 1.00 . A A . 47 LEU CD2 1 1
3 3664 1 1 9 LEU CG C 53.566 33.871 11.760 1.00 . A A . 47 LEU CG 1 1
3 3665 1 1 9 LEU H H 57.116 32.823 13.622 1.00 . A A . 47 LEU H 1 1
3 3666 1 1 9 LEU HA H 54.220 32.972 14.186 1.00 . A A . 47 LEU HA 1 1
3 3667 1 1 9 LEU HB2 H 55.226 34.775 12.781 1.00 . A A . 47 LEU HB2 1 1
3 3668 1 1 9 LEU HB3 H 55.680 33.548 11.597 1.00 . A A . 47 LEU HB3 1 1
3 3669 1 1 9 LEU HD11 H 51.747 34.902 12.246 1.00 . A A . 47 LEU HD11 1 1
3 3670 1 1 9 LEU HD12 H 53.102 35.283 13.308 1.00 . A A . 47 LEU HD12 1 1
3 3671 1 1 9 LEU HD13 H 52.268 33.738 13.464 1.00 . A A . 47 LEU HD13 1 1
3 3672 1 1 9 LEU HD21 H 54.183 35.616 10.671 1.00 . A A . 47 LEU HD21 1 1
3 3673 1 1 9 LEU HD22 H 52.590 35.008 10.223 1.00 . A A . 47 LEU HD22 1 1
3 3674 1 1 9 LEU HD23 H 54.040 34.160 9.686 1.00 . A A . 47 LEU HD23 1 1
3 3675 1 1 9 LEU HG H 53.237 32.872 11.515 1.00 . A A . 47 LEU HG 1 1
3 3676 1 1 9 LEU N N 56.295 32.793 14.154 1.00 . A A . 47 LEU N 1 1
3 3677 1 1 9 LEU O O 55.617 30.834 12.175 1.00 . A A . 47 LEU O 1 1
3 3678 1 1 10 GLY C C 51.899 29.507 11.921 1.00 . A A . 48 GLY C 1 1
3 3679 1 1 10 GLY CA C 53.242 29.485 12.640 1.00 . A A . 48 GLY CA 1 1
3 3680 1 1 10 GLY H H 52.942 31.293 13.706 1.00 . A A . 48 GLY H 1 1
3 3681 1 1 10 GLY HA2 H 54.007 29.151 11.953 1.00 . A A . 48 GLY HA2 1 1
3 3682 1 1 10 GLY HA3 H 53.183 28.793 13.467 1.00 . A A . 48 GLY HA3 1 1
3 3683 1 1 10 GLY N N 53.588 30.810 13.149 1.00 . A A . 48 GLY N 1 1
3 3684 1 1 10 GLY O O 51.748 28.916 10.851 1.00 . A A . 48 GLY O 1 1
3 3685 1 1 11 SER C C 49.225 31.712 11.594 1.00 . A A . 49 SER C 1 1
3 3686 1 1 11 SER CA C 49.583 30.270 11.932 1.00 . A A . 49 SER CA 1 1
3 3687 1 1 11 SER CB C 48.559 29.709 12.919 1.00 . A A . 49 SER CB 1 1
3 3688 1 1 11 SER H H 51.106 30.654 13.356 1.00 . A A . 49 SER H 1 1
3 3689 1 1 11 SER HA H 49.549 29.680 11.026 1.00 . A A . 49 SER HA 1 1
3 3690 1 1 11 SER HB2 H 48.832 28.704 13.197 1.00 . A A . 49 SER HB2 1 1
3 3691 1 1 11 SER HB3 H 48.538 30.330 13.805 1.00 . A A . 49 SER HB3 1 1
3 3692 1 1 11 SER HG H 47.013 30.539 12.184 1.00 . A A . 49 SER HG 1 1
3 3693 1 1 11 SER N N 50.922 30.192 12.513 1.00 . A A . 49 SER N 1 1
3 3694 1 1 11 SER O O 49.530 32.634 12.350 1.00 . A A . 49 SER O 1 1
3 3695 1 1 11 SER OG O 47.279 29.687 12.301 1.00 . A A . 49 SER OG 1 1
3 3696 1 1 12 ASP C C 46.852 33.167 9.232 1.00 . A A . 50 ASP C 1 1
3 3697 1 1 12 ASP CA C 48.157 33.230 10.023 1.00 . A A . 50 ASP CA 1 1
3 3698 1 1 12 ASP CB C 49.253 33.882 9.173 1.00 . A A . 50 ASP CB 1 1
3 3699 1 1 12 ASP CG C 49.488 33.091 7.888 1.00 . A A . 50 ASP CG 1 1
3 3700 1 1 12 ASP H H 48.371 31.126 9.880 1.00 . A A . 50 ASP H 1 1
3 3701 1 1 12 ASP HA H 47.997 33.838 10.901 1.00 . A A . 50 ASP HA 1 1
3 3702 1 1 12 ASP HB2 H 48.955 34.889 8.921 1.00 . A A . 50 ASP HB2 1 1
3 3703 1 1 12 ASP HB3 H 50.171 33.916 9.742 1.00 . A A . 50 ASP HB3 1 1
3 3704 1 1 12 ASP N N 48.574 31.898 10.449 1.00 . A A . 50 ASP N 1 1
3 3705 1 1 12 ASP O O 45.989 34.032 9.373 1.00 . A A . 50 ASP O 1 1
3 3706 1 1 12 ASP OD1 O 49.304 31.886 7.908 1.00 . A A . 50 ASP OD1 1 1
3 3707 1 1 12 ASP OD2 O 49.849 33.706 6.898 1.00 . A A . 50 ASP OD2 1 1
3 3708 1 1 13 SER C C 44.265 31.874 8.468 1.00 . A A . 51 SER C 1 1
3 3709 1 1 13 SER CA C 45.511 31.974 7.591 1.00 . A A . 51 SER CA 1 1
3 3710 1 1 13 SER CB C 45.632 30.714 6.733 1.00 . A A . 51 SER CB 1 1
3 3711 1 1 13 SER H H 47.436 31.479 8.328 1.00 . A A . 51 SER H 1 1
3 3712 1 1 13 SER HA H 45.410 32.827 6.938 1.00 . A A . 51 SER HA 1 1
3 3713 1 1 13 SER HB2 H 46.548 30.745 6.166 1.00 . A A . 51 SER HB2 1 1
3 3714 1 1 13 SER HB3 H 45.641 29.843 7.375 1.00 . A A . 51 SER HB3 1 1
3 3715 1 1 13 SER HG H 44.838 30.358 5.041 1.00 . A A . 51 SER HG 1 1
3 3716 1 1 13 SER N N 46.715 32.139 8.399 1.00 . A A . 51 SER N 1 1
3 3717 1 1 13 SER O O 43.202 32.376 8.103 1.00 . A A . 51 SER O 1 1
3 3718 1 1 13 SER OG O 44.533 30.654 5.834 1.00 . A A . 51 SER OG 1 1
3 3719 1 1 14 LYS C C 42.669 32.411 10.906 1.00 . A A . 52 LYS C 1 1
3 3720 1 1 14 LYS CA C 43.264 31.058 10.526 1.00 . A A . 52 LYS CA 1 1
3 3721 1 1 14 LYS CB C 43.712 30.321 11.790 1.00 . A A . 52 LYS CB 1 1
3 3722 1 1 14 LYS CD C 42.954 29.351 13.965 1.00 . A A . 52 LYS CD 1 1
3 3723 1 1 14 LYS CE C 41.734 28.900 14.770 1.00 . A A . 52 LYS CE 1 1
3 3724 1 1 14 LYS CG C 42.495 30.011 12.664 1.00 . A A . 52 LYS CG 1 1
3 3725 1 1 14 LYS H H 45.271 30.858 9.871 1.00 . A A . 52 LYS H 1 1
3 3726 1 1 14 LYS HA H 42.507 30.470 10.030 1.00 . A A . 52 LYS HA 1 1
3 3727 1 1 14 LYS HB2 H 44.201 29.398 11.513 1.00 . A A . 52 LYS HB2 1 1
3 3728 1 1 14 LYS HB3 H 44.400 30.942 12.343 1.00 . A A . 52 LYS HB3 1 1
3 3729 1 1 14 LYS HD2 H 43.572 28.495 13.735 1.00 . A A . 52 LYS HD2 1 1
3 3730 1 1 14 LYS HD3 H 43.523 30.060 14.548 1.00 . A A . 52 LYS HD3 1 1
3 3731 1 1 14 LYS HE2 H 42.053 28.543 15.738 1.00 . A A . 52 LYS HE2 1 1
3 3732 1 1 14 LYS HE3 H 41.059 29.733 14.898 1.00 . A A . 52 LYS HE3 1 1
3 3733 1 1 14 LYS HG2 H 41.971 30.929 12.890 1.00 . A A . 52 LYS HG2 1 1
3 3734 1 1 14 LYS HG3 H 41.833 29.340 12.137 1.00 . A A . 52 LYS HG3 1 1
3 3735 1 1 14 LYS HZ1 H 40.889 26.998 14.685 1.00 . A A . 52 LYS HZ1 1 1
3 3736 1 1 14 LYS HZ2 H 41.618 27.499 13.235 1.00 . A A . 52 LYS HZ2 1 1
3 3737 1 1 14 LYS HZ3 H 40.117 28.142 13.699 1.00 . A A . 52 LYS HZ3 1 1
3 3738 1 1 14 LYS N N 44.397 31.227 9.623 1.00 . A A . 52 LYS N 1 1
3 3739 1 1 14 LYS NZ N 41.037 27.802 14.043 1.00 . A A . 52 LYS NZ 1 1
3 3740 1 1 14 LYS O O 41.451 32.558 10.992 1.00 . A A . 52 LYS O 1 1
3 3741 1 1 15 LEU C C 42.214 35.347 10.397 1.00 . A A . 53 LEU C 1 1
3 3742 1 1 15 LEU CA C 43.074 34.732 11.502 1.00 . A A . 53 LEU CA 1 1
3 3743 1 1 15 LEU CB C 44.277 35.639 11.773 1.00 . A A . 53 LEU CB 1 1
3 3744 1 1 15 LEU CD1 C 46.397 35.900 13.067 1.00 . A A . 53 LEU CD1 1 1
3 3745 1 1 15 LEU CD2 C 44.361 35.007 14.195 1.00 . A A . 53 LEU CD2 1 1
3 3746 1 1 15 LEU CG C 45.147 35.039 12.881 1.00 . A A . 53 LEU CG 1 1
3 3747 1 1 15 LEU H H 44.493 33.219 11.058 1.00 . A A . 53 LEU H 1 1
3 3748 1 1 15 LEU HA H 42.483 34.663 12.402 1.00 . A A . 53 LEU HA 1 1
3 3749 1 1 15 LEU HB2 H 44.863 35.736 10.870 1.00 . A A . 53 LEU HB2 1 1
3 3750 1 1 15 LEU HB3 H 43.929 36.614 12.081 1.00 . A A . 53 LEU HB3 1 1
3 3751 1 1 15 LEU HD11 H 46.105 36.920 13.267 1.00 . A A . 53 LEU HD11 1 1
3 3752 1 1 15 LEU HD12 H 46.995 35.865 12.168 1.00 . A A . 53 LEU HD12 1 1
3 3753 1 1 15 LEU HD13 H 46.974 35.521 13.898 1.00 . A A . 53 LEU HD13 1 1
3 3754 1 1 15 LEU HD21 H 43.834 35.942 14.322 1.00 . A A . 53 LEU HD21 1 1
3 3755 1 1 15 LEU HD22 H 45.044 34.865 15.019 1.00 . A A . 53 LEU HD22 1 1
3 3756 1 1 15 LEU HD23 H 43.651 34.194 14.170 1.00 . A A . 53 LEU HD23 1 1
3 3757 1 1 15 LEU HG H 45.437 34.035 12.607 1.00 . A A . 53 LEU HG 1 1
3 3758 1 1 15 LEU N N 43.532 33.395 11.136 1.00 . A A . 53 LEU N 1 1
3 3759 1 1 15 LEU O O 41.255 36.065 10.678 1.00 . A A . 53 LEU O 1 1
3 3760 1 1 16 LEU C C 40.358 35.276 8.047 1.00 . A A . 54 LEU C 1 1
3 3761 1 1 16 LEU CA C 41.842 35.637 8.010 1.00 . A A . 54 LEU CA 1 1
3 3762 1 1 16 LEU CB C 42.453 35.131 6.700 1.00 . A A . 54 LEU CB 1 1
3 3763 1 1 16 LEU CD1 C 44.559 34.887 5.377 1.00 . A A . 54 LEU CD1 1 1
3 3764 1 1 16 LEU CD2 C 44.110 37.007 6.610 1.00 . A A . 54 LEU CD2 1 1
3 3765 1 1 16 LEU CG C 43.942 35.486 6.642 1.00 . A A . 54 LEU CG 1 1
3 3766 1 1 16 LEU H H 43.311 34.456 8.981 1.00 . A A . 54 LEU H 1 1
3 3767 1 1 16 LEU HA H 41.939 36.712 8.044 1.00 . A A . 54 LEU HA 1 1
3 3768 1 1 16 LEU HB2 H 42.337 34.058 6.641 1.00 . A A . 54 LEU HB2 1 1
3 3769 1 1 16 LEU HB3 H 41.945 35.592 5.866 1.00 . A A . 54 LEU HB3 1 1
3 3770 1 1 16 LEU HD11 H 44.088 35.322 4.507 1.00 . A A . 54 LEU HD11 1 1
3 3771 1 1 16 LEU HD12 H 44.406 33.819 5.373 1.00 . A A . 54 LEU HD12 1 1
3 3772 1 1 16 LEU HD13 H 45.618 35.100 5.357 1.00 . A A . 54 LEU HD13 1 1
3 3773 1 1 16 LEU HD21 H 43.886 37.415 7.584 1.00 . A A . 54 LEU HD21 1 1
3 3774 1 1 16 LEU HD22 H 43.437 37.429 5.879 1.00 . A A . 54 LEU HD22 1 1
3 3775 1 1 16 LEU HD23 H 45.128 37.251 6.344 1.00 . A A . 54 LEU HD23 1 1
3 3776 1 1 16 LEU HG H 44.441 35.083 7.511 1.00 . A A . 54 LEU HG 1 1
3 3777 1 1 16 LEU N N 42.559 35.064 9.145 1.00 . A A . 54 LEU N 1 1
3 3778 1 1 16 LEU O O 39.512 36.080 7.656 1.00 . A A . 54 LEU O 1 1
3 3779 1 1 17 THR C C 38.199 33.359 9.987 1.00 . A A . 55 THR C 1 1
3 3780 1 1 17 THR CA C 38.654 33.608 8.552 1.00 . A A . 55 THR CA 1 1
3 3781 1 1 17 THR CB C 38.509 32.315 7.743 1.00 . A A . 55 THR CB 1 1
3 3782 1 1 17 THR CG2 C 38.981 32.546 6.305 1.00 . A A . 55 THR CG2 1 1
3 3783 1 1 17 THR H H 40.752 33.480 8.842 1.00 . A A . 55 THR H 1 1
3 3784 1 1 17 THR HA H 38.013 34.360 8.114 1.00 . A A . 55 THR HA 1 1
3 3785 1 1 17 THR HB H 37.473 32.015 7.732 1.00 . A A . 55 THR HB 1 1
3 3786 1 1 17 THR HG1 H 40.145 31.570 8.366 1.00 . A A . 55 THR HG1 1 1
3 3787 1 1 17 THR HG21 H 38.445 33.381 5.880 1.00 . A A . 55 THR HG21 1 1
3 3788 1 1 17 THR HG22 H 38.789 31.659 5.718 1.00 . A A . 55 THR HG22 1 1
3 3789 1 1 17 THR HG23 H 40.039 32.758 6.302 1.00 . A A . 55 THR HG23 1 1
3 3790 1 1 17 THR N N 40.041 34.070 8.516 1.00 . A A . 55 THR N 1 1
3 3791 1 1 17 THR O O 39.018 33.165 10.885 1.00 . A A . 55 THR O 1 1
3 3792 1 1 17 THR OG1 O 39.289 31.292 8.345 1.00 . A A . 55 THR OG1 1 1
3 3793 1 1 18 HIS C C 35.220 32.077 11.441 1.00 . A A . 56 HIS C 1 1
3 3794 1 1 18 HIS CA C 36.319 33.133 11.518 1.00 . A A . 56 HIS CA 1 1
3 3795 1 1 18 HIS CB C 35.742 34.431 12.082 1.00 . A A . 56 HIS CB 1 1
3 3796 1 1 18 HIS CD2 C 37.584 35.767 13.402 1.00 . A A . 56 HIS CD2 1 1
3 3797 1 1 18 HIS CE1 C 38.064 37.228 11.876 1.00 . A A . 56 HIS CE1 1 1
3 3798 1 1 18 HIS CG C 36.783 35.492 12.319 1.00 . A A . 56 HIS CG 1 1
3 3799 1 1 18 HIS H H 36.284 33.549 9.441 1.00 . A A . 56 HIS H 1 1
3 3800 1 1 18 HIS HA H 37.096 32.780 12.181 1.00 . A A . 56 HIS HA 1 1
3 3801 1 1 18 HIS HB2 H 35.014 34.818 11.388 1.00 . A A . 56 HIS HB2 1 1
3 3802 1 1 18 HIS HB3 H 35.244 34.211 13.015 1.00 . A A . 56 HIS HB3 1 1
3 3803 1 1 18 HIS HD1 H 36.711 36.514 10.467 1.00 . A A . 56 HIS HD1 1 1
3 3804 1 1 18 HIS HD2 H 37.586 35.216 14.330 1.00 . A A . 56 HIS HD2 1 1
3 3805 1 1 18 HIS HE1 H 38.514 38.058 11.350 1.00 . A A . 56 HIS HE1 1 1
3 3806 1 1 18 HIS N N 36.886 33.374 10.194 1.00 . A A . 56 HIS N 1 1
3 3807 1 1 18 HIS ND1 N 37.108 36.437 11.360 1.00 . A A . 56 HIS ND1 1 1
3 3808 1 1 18 HIS NE2 N 38.392 36.865 13.119 1.00 . A A . 56 HIS NE2 1 1
3 3809 1 1 18 HIS O O 34.409 32.080 10.514 1.00 . A A . 56 HIS O 1 1
3 3810 1 1 19 ASN C C 33.230 30.326 13.619 1.00 . A A . 57 ASN C 1 1
3 3811 1 1 19 ASN CA C 34.195 30.114 12.456 1.00 . A A . 57 ASN CA 1 1
3 3812 1 1 19 ASN CB C 34.884 28.756 12.608 1.00 . A A . 57 ASN CB 1 1
3 3813 1 1 19 ASN CG C 35.758 28.468 11.391 1.00 . A A . 57 ASN CG 1 1
3 3814 1 1 19 ASN H H 35.869 31.225 13.132 1.00 . A A . 57 ASN H 1 1
3 3815 1 1 19 ASN HA H 33.635 30.117 11.533 1.00 . A A . 57 ASN HA 1 1
3 3816 1 1 19 ASN HB2 H 35.499 28.766 13.496 1.00 . A A . 57 ASN HB2 1 1
3 3817 1 1 19 ASN HB3 H 34.136 27.984 12.700 1.00 . A A . 57 ASN HB3 1 1
3 3818 1 1 19 ASN HD21 H 36.944 27.207 12.362 1.00 . A A . 57 ASN HD21 1 1
3 3819 1 1 19 ASN HD22 H 37.326 27.447 10.726 1.00 . A A . 57 ASN HD22 1 1
3 3820 1 1 19 ASN N N 35.198 31.176 12.420 1.00 . A A . 57 ASN N 1 1
3 3821 1 1 19 ASN ND2 N 36.759 27.639 11.503 1.00 . A A . 57 ASN ND2 1 1
3 3822 1 1 19 ASN O O 33.646 30.417 14.774 1.00 . A A . 57 ASN O 1 1
3 3823 1 1 19 ASN OD1 O 35.525 29.013 10.311 1.00 . A A . 57 ASN OD1 1 1
3 3824 1 1 20 SER C C 29.636 29.867 13.950 1.00 . A A . 58 SER C 1 1
3 3825 1 1 20 SER CA C 30.924 30.588 14.335 1.00 . A A . 58 SER CA 1 1
3 3826 1 1 20 SER CB C 30.640 32.078 14.528 1.00 . A A . 58 SER CB 1 1
3 3827 1 1 20 SER H H 31.668 30.335 12.366 1.00 . A A . 58 SER H 1 1
3 3828 1 1 20 SER HA H 31.290 30.179 15.265 1.00 . A A . 58 SER HA 1 1
3 3829 1 1 20 SER HB2 H 31.558 32.598 14.746 1.00 . A A . 58 SER HB2 1 1
3 3830 1 1 20 SER HB3 H 30.208 32.480 13.622 1.00 . A A . 58 SER HB3 1 1
3 3831 1 1 20 SER HG H 30.225 32.481 16.341 1.00 . A A . 58 SER HG 1 1
3 3832 1 1 20 SER N N 31.941 30.403 13.306 1.00 . A A . 58 SER N 1 1
3 3833 1 1 20 SER O O 29.292 29.782 12.771 1.00 . A A . 58 SER O 1 1
3 3834 1 1 20 SER OG O 29.743 32.244 15.618 1.00 . A A . 58 SER OG 1 1
3 3835 1 1 21 TYR C C 26.575 29.168 15.623 1.00 . A A . 59 TYR C 1 1
3 3836 1 1 21 TYR CA C 27.674 28.639 14.707 1.00 . A A . 59 TYR CA 1 1
3 3837 1 1 21 TYR CB C 27.866 27.142 14.951 1.00 . A A . 59 TYR CB 1 1
3 3838 1 1 21 TYR CD1 C 26.443 25.889 13.290 1.00 . A A . 59 TYR CD1 1 1
3 3839 1 1 21 TYR CD2 C 25.727 25.979 15.605 1.00 . A A . 59 TYR CD2 1 1
3 3840 1 1 21 TYR CE1 C 25.315 25.123 12.971 1.00 . A A . 59 TYR CE1 1 1
3 3841 1 1 21 TYR CE2 C 24.599 25.214 15.286 1.00 . A A . 59 TYR CE2 1 1
3 3842 1 1 21 TYR CG C 26.649 26.316 14.607 1.00 . A A . 59 TYR CG 1 1
3 3843 1 1 21 TYR CZ C 24.393 24.787 13.968 1.00 . A A . 59 TYR CZ 1 1
3 3844 1 1 21 TYR H H 29.254 29.444 15.869 1.00 . A A . 59 TYR H 1 1
3 3845 1 1 21 TYR HA H 27.371 28.788 13.680 1.00 . A A . 59 TYR HA 1 1
3 3846 1 1 21 TYR HB2 H 28.694 26.796 14.351 1.00 . A A . 59 TYR HB2 1 1
3 3847 1 1 21 TYR HB3 H 28.110 26.991 15.993 1.00 . A A . 59 TYR HB3 1 1
3 3848 1 1 21 TYR HD1 H 27.155 26.148 12.520 1.00 . A A . 59 TYR HD1 1 1
3 3849 1 1 21 TYR HD2 H 25.886 26.309 16.621 1.00 . A A . 59 TYR HD2 1 1
3 3850 1 1 21 TYR HE1 H 25.156 24.794 11.955 1.00 . A A . 59 TYR HE1 1 1
3 3851 1 1 21 TYR HE2 H 23.887 24.954 16.055 1.00 . A A . 59 TYR HE2 1 1
3 3852 1 1 21 TYR HH H 22.712 24.557 13.191 1.00 . A A . 59 TYR HH 1 1
3 3853 1 1 21 TYR N N 28.928 29.348 14.950 1.00 . A A . 59 TYR N 1 1
3 3854 1 1 21 TYR O O 26.807 29.423 16.804 1.00 . A A . 59 TYR O 1 1
3 3855 1 1 21 TYR OH O 23.280 24.034 13.654 1.00 . A A . 59 TYR OH 1 1
3 3856 1 1 22 GLN C C 23.128 28.773 15.886 1.00 . A A . 60 GLN C 1 1
3 3857 1 1 22 GLN CA C 24.236 29.821 15.840 1.00 . A A . 60 GLN CA 1 1
3 3858 1 1 22 GLN CB C 23.696 31.105 15.207 1.00 . A A . 60 GLN CB 1 1
3 3859 1 1 22 GLN CD C 24.283 33.466 14.571 1.00 . A A . 60 GLN CD 1 1
3 3860 1 1 22 GLN CG C 24.764 32.198 15.276 1.00 . A A . 60 GLN CG 1 1
3 3861 1 1 22 GLN H H 25.252 29.112 14.121 1.00 . A A . 60 GLN H 1 1
3 3862 1 1 22 GLN HA H 24.551 30.039 16.850 1.00 . A A . 60 GLN HA 1 1
3 3863 1 1 22 GLN HB2 H 23.439 30.915 14.175 1.00 . A A . 60 GLN HB2 1 1
3 3864 1 1 22 GLN HB3 H 22.817 31.430 15.743 1.00 . A A . 60 GLN HB3 1 1
3 3865 1 1 22 GLN HE21 H 25.625 34.635 15.451 1.00 . A A . 60 GLN HE21 1 1
3 3866 1 1 22 GLN HE22 H 24.577 35.419 14.371 1.00 . A A . 60 GLN HE22 1 1
3 3867 1 1 22 GLN HG2 H 24.976 32.426 16.311 1.00 . A A . 60 GLN HG2 1 1
3 3868 1 1 22 GLN HG3 H 25.666 31.847 14.798 1.00 . A A . 60 GLN HG3 1 1
3 3869 1 1 22 GLN N N 25.375 29.329 15.069 1.00 . A A . 60 GLN N 1 1
3 3870 1 1 22 GLN NE2 N 24.878 34.600 14.818 1.00 . A A . 60 GLN NE2 1 1
3 3871 1 1 22 GLN O O 22.962 27.990 14.949 1.00 . A A . 60 GLN O 1 1
3 3872 1 1 22 GLN OE1 O 23.344 33.425 13.775 1.00 . A A . 60 GLN OE1 1 1
3 3873 1 1 23 ASN C C 20.127 28.418 17.920 1.00 . A A . 61 ASN C 1 1
3 3874 1 1 23 ASN CA C 21.283 27.805 17.134 1.00 . A A . 61 ASN CA 1 1
3 3875 1 1 23 ASN CB C 21.790 26.550 17.849 1.00 . A A . 61 ASN CB 1 1
3 3876 1 1 23 ASN CG C 22.390 26.913 19.206 1.00 . A A . 61 ASN CG 1 1
3 3877 1 1 23 ASN H H 22.553 29.407 17.696 1.00 . A A . 61 ASN H 1 1
3 3878 1 1 23 ASN HA H 20.927 27.524 16.155 1.00 . A A . 61 ASN HA 1 1
3 3879 1 1 23 ASN HB2 H 20.967 25.867 17.995 1.00 . A A . 61 ASN HB2 1 1
3 3880 1 1 23 ASN HB3 H 22.545 26.073 17.242 1.00 . A A . 61 ASN HB3 1 1
3 3881 1 1 23 ASN HD21 H 23.442 25.234 19.346 1.00 . A A . 61 ASN HD21 1 1
3 3882 1 1 23 ASN HD22 H 23.606 26.304 20.653 1.00 . A A . 61 ASN HD22 1 1
3 3883 1 1 23 ASN N N 22.374 28.761 16.980 1.00 . A A . 61 ASN N 1 1
3 3884 1 1 23 ASN ND2 N 23.215 26.080 19.783 1.00 . A A . 61 ASN ND2 1 1
3 3885 1 1 23 ASN O O 20.259 29.495 18.500 1.00 . A A . 61 ASN O 1 1
3 3886 1 1 23 ASN OD1 O 22.107 27.977 19.755 1.00 . A A . 61 ASN OD1 1 1
3 3887 1 1 24 ARG C C 17.288 27.091 19.577 1.00 . A A . 62 ARG C 1 1
3 3888 1 1 24 ARG CA C 17.816 28.190 18.659 1.00 . A A . 62 ARG CA 1 1
3 3889 1 1 24 ARG CB C 16.723 28.598 17.669 1.00 . A A . 62 ARG CB 1 1
3 3890 1 1 24 ARG CD C 16.133 30.179 15.820 1.00 . A A . 62 ARG CD 1 1
3 3891 1 1 24 ARG CG C 17.235 29.740 16.788 1.00 . A A . 62 ARG CG 1 1
3 3892 1 1 24 ARG CZ C 14.259 31.784 15.984 1.00 . A A . 62 ARG CZ 1 1
3 3893 1 1 24 ARG H H 18.948 26.872 17.446 1.00 . A A . 62 ARG H 1 1
3 3894 1 1 24 ARG HA H 18.082 29.049 19.259 1.00 . A A . 62 ARG HA 1 1
3 3895 1 1 24 ARG HB2 H 16.466 27.751 17.048 1.00 . A A . 62 ARG HB2 1 1
3 3896 1 1 24 ARG HB3 H 15.850 28.928 18.210 1.00 . A A . 62 ARG HB3 1 1
3 3897 1 1 24 ARG HD2 H 16.550 30.848 15.083 1.00 . A A . 62 ARG HD2 1 1
3 3898 1 1 24 ARG HD3 H 15.729 29.309 15.323 1.00 . A A . 62 ARG HD3 1 1
3 3899 1 1 24 ARG HE H 14.930 30.653 17.493 1.00 . A A . 62 ARG HE 1 1
3 3900 1 1 24 ARG HG2 H 17.520 30.575 17.412 1.00 . A A . 62 ARG HG2 1 1
3 3901 1 1 24 ARG HG3 H 18.091 29.404 16.223 1.00 . A A . 62 ARG HG3 1 1
3 3902 1 1 24 ARG HH11 H 15.057 31.696 14.144 1.00 . A A . 62 ARG HH11 1 1
3 3903 1 1 24 ARG HH12 H 13.745 32.812 14.337 1.00 . A A . 62 ARG HH12 1 1
3 3904 1 1 24 ARG HH21 H 13.250 32.111 17.682 1.00 . A A . 62 ARG HH21 1 1
3 3905 1 1 24 ARG HH22 H 12.736 33.041 16.315 1.00 . A A . 62 ARG HH22 1 1
3 3906 1 1 24 ARG N N 18.993 27.721 17.934 1.00 . A A . 62 ARG N 1 1
3 3907 1 1 24 ARG NE N 15.062 30.867 16.547 1.00 . A A . 62 ARG NE 1 1
3 3908 1 1 24 ARG NH1 N 14.362 32.125 14.722 1.00 . A A . 62 ARG NH1 1 1
3 3909 1 1 24 ARG NH2 N 13.344 32.356 16.717 1.00 . A A . 62 ARG NH2 1 1
3 3910 1 1 24 ARG O O 17.418 25.904 19.272 1.00 . A A . 62 ARG O 1 1
3 3911 1 1 25 LEU C C 14.645 26.476 21.597 1.00 . A A . 63 LEU C 1 1
3 3912 1 1 25 LEU CA C 16.168 26.517 21.659 1.00 . A A . 63 LEU CA 1 1
3 3913 1 1 25 LEU CB C 16.612 26.893 23.075 1.00 . A A . 63 LEU CB 1 1
3 3914 1 1 25 LEU CD1 C 17.073 24.557 23.832 1.00 . A A . 63 LEU CD1 1 1
3 3915 1 1 25 LEU CD2 C 16.378 26.293 25.488 1.00 . A A . 63 LEU CD2 1 1
3 3916 1 1 25 LEU CG C 16.197 25.793 24.053 1.00 . A A . 63 LEU CG 1 1
3 3917 1 1 25 LEU H H 16.596 28.444 20.882 1.00 . A A . 63 LEU H 1 1
3 3918 1 1 25 LEU HA H 16.555 25.535 21.425 1.00 . A A . 63 LEU HA 1 1
3 3919 1 1 25 LEU HB2 H 17.686 27.011 23.095 1.00 . A A . 63 LEU HB2 1 1
3 3920 1 1 25 LEU HB3 H 16.143 27.822 23.364 1.00 . A A . 63 LEU HB3 1 1
3 3921 1 1 25 LEU HD11 H 16.677 23.977 23.011 1.00 . A A . 63 LEU HD11 1 1
3 3922 1 1 25 LEU HD12 H 17.078 23.955 24.729 1.00 . A A . 63 LEU HD12 1 1
3 3923 1 1 25 LEU HD13 H 18.082 24.867 23.600 1.00 . A A . 63 LEU HD13 1 1
3 3924 1 1 25 LEU HD21 H 15.650 27.062 25.694 1.00 . A A . 63 LEU HD21 1 1
3 3925 1 1 25 LEU HD22 H 17.372 26.698 25.605 1.00 . A A . 63 LEU HD22 1 1
3 3926 1 1 25 LEU HD23 H 16.240 25.472 26.176 1.00 . A A . 63 LEU HD23 1 1
3 3927 1 1 25 LEU HG H 15.162 25.533 23.888 1.00 . A A . 63 LEU HG 1 1
3 3928 1 1 25 LEU N N 16.694 27.485 20.699 1.00 . A A . 63 LEU N 1 1
3 3929 1 1 25 LEU O O 13.986 27.513 21.651 1.00 . A A . 63 LEU O 1 1
3 3930 1 1 26 PHE C C 12.113 24.725 22.801 1.00 . A A . 64 PHE C 1 1
3 3931 1 1 26 PHE CA C 12.644 25.110 21.422 1.00 . A A . 64 PHE CA 1 1
3 3932 1 1 26 PHE CB C 12.262 24.029 20.410 1.00 . A A . 64 PHE CB 1 1
3 3933 1 1 26 PHE CD1 C 11.751 25.183 18.228 1.00 . A A . 64 PHE CD1 1 1
3 3934 1 1 26 PHE CD2 C 13.810 23.918 18.424 1.00 . A A . 64 PHE CD2 1 1
3 3935 1 1 26 PHE CE1 C 12.080 25.513 16.907 1.00 . A A . 64 PHE CE1 1 1
3 3936 1 1 26 PHE CE2 C 14.139 24.248 17.103 1.00 . A A . 64 PHE CE2 1 1
3 3937 1 1 26 PHE CG C 12.617 24.386 18.985 1.00 . A A . 64 PHE CG 1 1
3 3938 1 1 26 PHE CZ C 13.273 25.046 16.345 1.00 . A A . 64 PHE CZ 1 1
3 3939 1 1 26 PHE H H 14.669 24.488 21.362 1.00 . A A . 64 PHE H 1 1
3 3940 1 1 26 PHE HA H 12.191 26.044 21.121 1.00 . A A . 64 PHE HA 1 1
3 3941 1 1 26 PHE HB2 H 12.774 23.115 20.670 1.00 . A A . 64 PHE HB2 1 1
3 3942 1 1 26 PHE HB3 H 11.198 23.857 20.475 1.00 . A A . 64 PHE HB3 1 1
3 3943 1 1 26 PHE HD1 H 10.831 25.545 18.662 1.00 . A A . 64 PHE HD1 1 1
3 3944 1 1 26 PHE HD2 H 14.478 23.302 19.008 1.00 . A A . 64 PHE HD2 1 1
3 3945 1 1 26 PHE HE1 H 11.413 26.129 16.323 1.00 . A A . 64 PHE HE1 1 1
3 3946 1 1 26 PHE HE2 H 15.059 23.886 16.669 1.00 . A A . 64 PHE HE2 1 1
3 3947 1 1 26 PHE HZ H 13.526 25.300 15.327 1.00 . A A . 64 PHE HZ 1 1
3 3948 1 1 26 PHE N N 14.093 25.275 21.451 1.00 . A A . 64 PHE N 1 1
3 3949 1 1 26 PHE O O 12.636 23.815 23.443 1.00 . A A . 64 PHE O 1 1
3 3950 1 1 27 TYR C C 8.939 24.824 24.271 1.00 . A A . 65 TYR C 1 1
3 3951 1 1 27 TYR CA C 10.421 25.084 24.517 1.00 . A A . 65 TYR CA 1 1
3 3952 1 1 27 TYR CB C 10.585 26.232 25.516 1.00 . A A . 65 TYR CB 1 1
3 3953 1 1 27 TYR CD1 C 11.147 25.225 27.755 1.00 . A A . 65 TYR CD1 1 1
3 3954 1 1 27 TYR CD2 C 8.926 26.136 27.416 1.00 . A A . 65 TYR CD2 1 1
3 3955 1 1 27 TYR CE1 C 10.805 24.874 29.066 1.00 . A A . 65 TYR CE1 1 1
3 3956 1 1 27 TYR CE2 C 8.583 25.784 28.728 1.00 . A A . 65 TYR CE2 1 1
3 3957 1 1 27 TYR CG C 10.209 25.855 26.930 1.00 . A A . 65 TYR CG 1 1
3 3958 1 1 27 TYR CZ C 9.523 25.154 29.553 1.00 . A A . 65 TYR CZ 1 1
3 3959 1 1 27 TYR H H 10.740 26.184 22.733 1.00 . A A . 65 TYR H 1 1
3 3960 1 1 27 TYR HA H 10.870 24.192 24.929 1.00 . A A . 65 TYR HA 1 1
3 3961 1 1 27 TYR HB2 H 11.616 26.552 25.511 1.00 . A A . 65 TYR HB2 1 1
3 3962 1 1 27 TYR HB3 H 9.967 27.058 25.195 1.00 . A A . 65 TYR HB3 1 1
3 3963 1 1 27 TYR HD1 H 12.137 25.009 27.379 1.00 . A A . 65 TYR HD1 1 1
3 3964 1 1 27 TYR HD2 H 8.202 26.622 26.780 1.00 . A A . 65 TYR HD2 1 1
3 3965 1 1 27 TYR HE1 H 11.530 24.388 29.702 1.00 . A A . 65 TYR HE1 1 1
3 3966 1 1 27 TYR HE2 H 7.593 26.001 29.103 1.00 . A A . 65 TYR HE2 1 1
3 3967 1 1 27 TYR HH H 8.353 25.097 31.012 1.00 . A A . 65 TYR HH 1 1
3 3968 1 1 27 TYR N N 11.073 25.423 23.254 1.00 . A A . 65 TYR N 1 1
3 3969 1 1 27 TYR O O 8.318 25.490 23.445 1.00 . A A . 65 TYR O 1 1
3 3970 1 1 27 TYR OH O 9.189 24.806 30.847 1.00 . A A . 65 TYR OH 1 1
3 3971 1 1 28 THR C C 6.105 23.862 25.955 1.00 . A A . 66 THR C 1 1
3 3972 1 1 28 THR CA C 6.976 23.469 24.764 1.00 . A A . 66 THR CA 1 1
3 3973 1 1 28 THR CB C 6.881 21.959 24.542 1.00 . A A . 66 THR CB 1 1
3 3974 1 1 28 THR CG2 C 5.451 21.586 24.146 1.00 . A A . 66 THR CG2 1 1
3 3975 1 1 28 THR H H 8.897 23.384 25.662 1.00 . A A . 66 THR H 1 1
3 3976 1 1 28 THR HA H 6.600 23.970 23.881 1.00 . A A . 66 THR HA 1 1
3 3977 1 1 28 THR HB H 7.143 21.443 25.454 1.00 . A A . 66 THR HB 1 1
3 3978 1 1 28 THR HG1 H 8.361 20.985 23.848 1.00 . A A . 66 THR HG1 1 1
3 3979 1 1 28 THR HG21 H 5.407 20.535 23.899 1.00 . A A . 66 THR HG21 1 1
3 3980 1 1 28 THR HG22 H 5.152 22.170 23.288 1.00 . A A . 66 THR HG22 1 1
3 3981 1 1 28 THR HG23 H 4.783 21.791 24.970 1.00 . A A . 66 THR HG23 1 1
3 3982 1 1 28 THR N N 8.371 23.852 24.981 1.00 . A A . 66 THR N 1 1
3 3983 1 1 28 THR O O 6.528 23.770 27.107 1.00 . A A . 66 THR O 1 1
3 3984 1 1 28 THR OG1 O 7.775 21.578 23.506 1.00 . A A . 66 THR OG1 1 1
3 3985 1 1 29 LEU C C 3.182 23.443 27.202 1.00 . A A . 67 LEU C 1 1
3 3986 1 1 29 LEU CA C 3.934 24.671 26.699 1.00 . A A . 67 LEU CA 1 1
3 3987 1 1 29 LEU CB C 2.931 25.682 26.135 1.00 . A A . 67 LEU CB 1 1
3 3988 1 1 29 LEU CD1 C 2.687 27.920 25.052 1.00 . A A . 67 LEU CD1 1 1
3 3989 1 1 29 LEU CD2 C 4.072 27.679 27.116 1.00 . A A . 67 LEU CD2 1 1
3 3990 1 1 29 LEU CG C 3.643 26.998 25.812 1.00 . A A . 67 LEU CG 1 1
3 3991 1 1 29 LEU H H 4.620 24.384 24.720 1.00 . A A . 67 LEU H 1 1
3 3992 1 1 29 LEU HA H 4.465 25.122 27.522 1.00 . A A . 67 LEU HA 1 1
3 3993 1 1 29 LEU HB2 H 2.496 25.281 25.230 1.00 . A A . 67 LEU HB2 1 1
3 3994 1 1 29 LEU HB3 H 2.150 25.863 26.856 1.00 . A A . 67 LEU HB3 1 1
3 3995 1 1 29 LEU HD11 H 2.704 27.668 24.003 1.00 . A A . 67 LEU HD11 1 1
3 3996 1 1 29 LEU HD12 H 2.999 28.946 25.180 1.00 . A A . 67 LEU HD12 1 1
3 3997 1 1 29 LEU HD13 H 1.686 27.796 25.437 1.00 . A A . 67 LEU HD13 1 1
3 3998 1 1 29 LEU HD21 H 5.017 27.269 27.441 1.00 . A A . 67 LEU HD21 1 1
3 3999 1 1 29 LEU HD22 H 3.325 27.504 27.875 1.00 . A A . 67 LEU HD22 1 1
3 4000 1 1 29 LEU HD23 H 4.177 28.741 26.952 1.00 . A A . 67 LEU HD23 1 1
3 4001 1 1 29 LEU HG H 4.513 26.798 25.203 1.00 . A A . 67 LEU HG 1 1
3 4002 1 1 29 LEU N N 4.885 24.300 25.659 1.00 . A A . 67 LEU N 1 1
3 4003 1 1 29 LEU O O 2.535 22.743 26.424 1.00 . A A . 67 LEU O 1 1
3 4004 1 1 30 LYS C C 1.566 22.521 30.163 1.00 . A A . 68 LYS C 1 1
3 4005 1 1 30 LYS CA C 2.579 22.061 29.119 1.00 . A A . 68 LYS CA 1 1
3 4006 1 1 30 LYS CB C 3.613 21.149 29.781 1.00 . A A . 68 LYS CB 1 1
3 4007 1 1 30 LYS CD C 5.667 19.778 29.390 1.00 . A A . 68 LYS CD 1 1
3 4008 1 1 30 LYS CE C 5.078 18.515 30.022 1.00 . A A . 68 LYS CE 1 1
3 4009 1 1 30 LYS CG C 4.551 20.579 28.715 1.00 . A A . 68 LYS CG 1 1
3 4010 1 1 30 LYS H H 3.756 23.823 29.080 1.00 . A A . 68 LYS H 1 1
3 4011 1 1 30 LYS HA H 2.061 21.500 28.354 1.00 . A A . 68 LYS HA 1 1
3 4012 1 1 30 LYS HB2 H 4.186 21.718 30.499 1.00 . A A . 68 LYS HB2 1 1
3 4013 1 1 30 LYS HB3 H 3.110 20.338 30.283 1.00 . A A . 68 LYS HB3 1 1
3 4014 1 1 30 LYS HD2 H 6.407 19.503 28.654 1.00 . A A . 68 LYS HD2 1 1
3 4015 1 1 30 LYS HD3 H 6.127 20.380 30.159 1.00 . A A . 68 LYS HD3 1 1
3 4016 1 1 30 LYS HE2 H 4.566 18.775 30.937 1.00 . A A . 68 LYS HE2 1 1
3 4017 1 1 30 LYS HE3 H 4.378 18.061 29.335 1.00 . A A . 68 LYS HE3 1 1
3 4018 1 1 30 LYS HG2 H 3.993 19.934 28.053 1.00 . A A . 68 LYS HG2 1 1
3 4019 1 1 30 LYS HG3 H 4.987 21.388 28.147 1.00 . A A . 68 LYS HG3 1 1
3 4020 1 1 30 LYS HZ1 H 6.560 17.176 29.433 1.00 . A A . 68 LYS HZ1 1 1
3 4021 1 1 30 LYS HZ2 H 5.801 16.770 30.897 1.00 . A A . 68 LYS HZ2 1 1
3 4022 1 1 30 LYS HZ3 H 6.930 18.039 30.846 1.00 . A A . 68 LYS HZ3 1 1
3 4023 1 1 30 LYS N N 3.247 23.210 28.510 1.00 . A A . 68 LYS N 1 1
3 4024 1 1 30 LYS NZ N 6.175 17.553 30.322 1.00 . A A . 68 LYS NZ 1 1
3 4025 1 1 30 LYS O O 1.763 23.533 30.835 1.00 . A A . 68 LYS O 1 1
3 4026 1 1 31 THR C C 0.011 22.332 32.667 1.00 . A A . 69 THR C 1 1
3 4027 1 1 31 THR CA C -0.562 22.114 31.269 1.00 . A A . 69 THR CA 1 1
3 4028 1 1 31 THR CB C -1.620 21.008 31.314 1.00 . A A . 69 THR CB 1 1
3 4029 1 1 31 THR CG2 C -0.967 19.683 31.711 1.00 . A A . 69 THR CG2 1 1
3 4030 1 1 31 THR H H 0.400 20.937 29.787 1.00 . A A . 69 THR H 1 1
3 4031 1 1 31 THR HA H -1.031 23.028 30.940 1.00 . A A . 69 THR HA 1 1
3 4032 1 1 31 THR HB H -2.073 20.903 30.341 1.00 . A A . 69 THR HB 1 1
3 4033 1 1 31 THR HG1 H -3.153 21.971 31.897 1.00 . A A . 69 THR HG1 1 1
3 4034 1 1 31 THR HG21 H -1.703 18.894 31.678 1.00 . A A . 69 THR HG21 1 1
3 4035 1 1 31 THR HG22 H -0.569 19.763 32.713 1.00 . A A . 69 THR HG22 1 1
3 4036 1 1 31 THR HG23 H -0.165 19.457 31.024 1.00 . A A . 69 THR HG23 1 1
3 4037 1 1 31 THR N N 0.490 21.756 30.319 1.00 . A A . 69 THR N 1 1
3 4038 1 1 31 THR O O 0.841 21.554 33.139 1.00 . A A . 69 THR O 1 1
3 4039 1 1 31 THR OG1 O -2.616 21.351 32.267 1.00 . A A . 69 THR OG1 1 1
3 4040 1 1 32 GLY C C 0.955 24.952 34.669 1.00 . A A . 70 GLY C 1 1
3 4041 1 1 32 GLY CA C 0.036 23.727 34.665 1.00 . A A . 70 GLY CA 1 1
3 4042 1 1 32 GLY H H -1.103 23.978 32.894 1.00 . A A . 70 GLY H 1 1
3 4043 1 1 32 GLY HA2 H -0.816 23.927 35.298 1.00 . A A . 70 GLY HA2 1 1
3 4044 1 1 32 GLY HA3 H 0.579 22.883 35.066 1.00 . A A . 70 GLY HA3 1 1
3 4045 1 1 32 GLY N N -0.441 23.397 33.323 1.00 . A A . 70 GLY N 1 1
3 4046 1 1 32 GLY O O 1.047 25.651 35.677 1.00 . A A . 70 GLY O 1 1
3 4047 1 1 33 GLU C C 1.925 27.452 32.585 1.00 . A A . 71 GLU C 1 1
3 4048 1 1 33 GLU CA C 2.531 26.361 33.462 1.00 . A A . 71 GLU CA 1 1
3 4049 1 1 33 GLU CB C 3.874 25.927 32.871 1.00 . A A . 71 GLU CB 1 1
3 4050 1 1 33 GLU CD C 6.212 26.746 32.307 1.00 . A A . 71 GLU CD 1 1
3 4051 1 1 33 GLU CG C 4.874 27.085 32.972 1.00 . A A . 71 GLU CG 1 1
3 4052 1 1 33 GLU H H 1.526 24.630 32.772 1.00 . A A . 71 GLU H 1 1
3 4053 1 1 33 GLU HA H 2.701 26.762 34.452 1.00 . A A . 71 GLU HA 1 1
3 4054 1 1 33 GLU HB2 H 4.250 25.076 33.421 1.00 . A A . 71 GLU HB2 1 1
3 4055 1 1 33 GLU HB3 H 3.742 25.658 31.834 1.00 . A A . 71 GLU HB3 1 1
3 4056 1 1 33 GLU HG2 H 4.454 27.954 32.487 1.00 . A A . 71 GLU HG2 1 1
3 4057 1 1 33 GLU HG3 H 5.045 27.312 34.014 1.00 . A A . 71 GLU HG3 1 1
3 4058 1 1 33 GLU N N 1.632 25.216 33.551 1.00 . A A . 71 GLU N 1 1
3 4059 1 1 33 GLU O O 1.247 27.164 31.599 1.00 . A A . 71 GLU O 1 1
3 4060 1 1 33 GLU OE1 O 6.346 25.670 31.741 1.00 . A A . 71 GLU OE1 1 1
3 4061 1 1 33 GLU OE2 O 7.101 27.580 32.378 1.00 . A A . 71 GLU OE2 1 1
3 4062 1 1 34 THR C C 2.838 30.613 31.560 1.00 . A A . 72 THR C 1 1
3 4063 1 1 34 THR CA C 1.676 29.843 32.178 1.00 . A A . 72 THR CA 1 1
3 4064 1 1 34 THR CB C 0.866 30.780 33.078 1.00 . A A . 72 THR CB 1 1
3 4065 1 1 34 THR CG2 C -0.279 30.008 33.738 1.00 . A A . 72 THR CG2 1 1
3 4066 1 1 34 THR H H 2.708 28.874 33.756 1.00 . A A . 72 THR H 1 1
3 4067 1 1 34 THR HA H 1.034 29.484 31.385 1.00 . A A . 72 THR HA 1 1
3 4068 1 1 34 THR HB H 0.455 31.582 32.483 1.00 . A A . 72 THR HB 1 1
3 4069 1 1 34 THR HG1 H 1.508 32.193 34.177 1.00 . A A . 72 THR HG1 1 1
3 4070 1 1 34 THR HG21 H 0.099 29.465 34.593 1.00 . A A . 72 THR HG21 1 1
3 4071 1 1 34 THR HG22 H -0.699 29.311 33.028 1.00 . A A . 72 THR HG22 1 1
3 4072 1 1 34 THR HG23 H -1.043 30.700 34.060 1.00 . A A . 72 THR HG23 1 1
3 4073 1 1 34 THR N N 2.176 28.707 32.950 1.00 . A A . 72 THR N 1 1
3 4074 1 1 34 THR O O 3.980 30.495 32.005 1.00 . A A . 72 THR O 1 1
3 4075 1 1 34 THR OG1 O 1.716 31.324 34.078 1.00 . A A . 72 THR OG1 1 1
3 4076 1 1 35 VAL C C 4.343 33.056 30.841 1.00 . A A . 73 VAL C 1 1
3 4077 1 1 35 VAL CA C 3.583 32.171 29.852 1.00 . A A . 73 VAL CA 1 1
3 4078 1 1 35 VAL CB C 2.958 33.032 28.746 1.00 . A A . 73 VAL CB 1 1
3 4079 1 1 35 VAL CG1 C 4.050 33.782 27.976 1.00 . A A . 73 VAL CG1 1 1
3 4080 1 1 35 VAL CG2 C 2.188 32.137 27.772 1.00 . A A . 73 VAL CG2 1 1
3 4081 1 1 35 VAL H H 1.609 31.503 30.253 1.00 . A A . 73 VAL H 1 1
3 4082 1 1 35 VAL HA H 4.277 31.475 29.402 1.00 . A A . 73 VAL HA 1 1
3 4083 1 1 35 VAL HB H 2.281 33.746 29.190 1.00 . A A . 73 VAL HB 1 1
3 4084 1 1 35 VAL HG11 H 3.594 34.428 27.241 1.00 . A A . 73 VAL HG11 1 1
3 4085 1 1 35 VAL HG12 H 4.694 33.071 27.480 1.00 . A A . 73 VAL HG12 1 1
3 4086 1 1 35 VAL HG13 H 4.633 34.375 28.664 1.00 . A A . 73 VAL HG13 1 1
3 4087 1 1 35 VAL HG21 H 1.874 32.718 26.918 1.00 . A A . 73 VAL HG21 1 1
3 4088 1 1 35 VAL HG22 H 1.320 31.729 28.268 1.00 . A A . 73 VAL HG22 1 1
3 4089 1 1 35 VAL HG23 H 2.826 31.330 27.443 1.00 . A A . 73 VAL HG23 1 1
3 4090 1 1 35 VAL N N 2.542 31.417 30.544 1.00 . A A . 73 VAL N 1 1
3 4091 1 1 35 VAL O O 5.573 33.099 30.829 1.00 . A A . 73 VAL O 1 1
3 4092 1 1 36 ALA C C 5.187 33.879 33.595 1.00 . A A . 74 ALA C 1 1
3 4093 1 1 36 ALA CA C 4.230 34.636 32.677 1.00 . A A . 74 ALA CA 1 1
3 4094 1 1 36 ALA CB C 3.155 35.338 33.510 1.00 . A A . 74 ALA CB 1 1
3 4095 1 1 36 ALA H H 2.633 33.621 31.718 1.00 . A A . 74 ALA H 1 1
3 4096 1 1 36 ALA HA H 4.790 35.384 32.135 1.00 . A A . 74 ALA HA 1 1
3 4097 1 1 36 ALA HB1 H 2.244 35.409 32.935 1.00 . A A . 74 ALA HB1 1 1
3 4098 1 1 36 ALA HB2 H 3.494 36.331 33.770 1.00 . A A . 74 ALA HB2 1 1
3 4099 1 1 36 ALA HB3 H 2.967 34.774 34.412 1.00 . A A . 74 ALA HB3 1 1
3 4100 1 1 36 ALA N N 3.607 33.732 31.717 1.00 . A A . 74 ALA N 1 1
3 4101 1 1 36 ALA O O 6.289 34.350 33.876 1.00 . A A . 74 ALA O 1 1
3 4102 1 1 37 ASP C C 6.941 31.562 34.316 1.00 . A A . 75 ASP C 1 1
3 4103 1 1 37 ASP CA C 5.601 31.913 34.955 1.00 . A A . 75 ASP CA 1 1
3 4104 1 1 37 ASP CB C 4.870 30.626 35.351 1.00 . A A . 75 ASP CB 1 1
3 4105 1 1 37 ASP CG C 3.604 30.946 36.143 1.00 . A A . 75 ASP CG 1 1
3 4106 1 1 37 ASP H H 3.921 32.330 33.729 1.00 . A A . 75 ASP H 1 1
3 4107 1 1 37 ASP HA H 5.780 32.497 35.845 1.00 . A A . 75 ASP HA 1 1
3 4108 1 1 37 ASP HB2 H 4.603 30.080 34.458 1.00 . A A . 75 ASP HB2 1 1
3 4109 1 1 37 ASP HB3 H 5.525 30.018 35.958 1.00 . A A . 75 ASP HB3 1 1
3 4110 1 1 37 ASP N N 4.779 32.691 34.035 1.00 . A A . 75 ASP N 1 1
3 4111 1 1 37 ASP O O 7.995 31.720 34.933 1.00 . A A . 75 ASP O 1 1
3 4112 1 1 37 ASP OD1 O 3.574 31.969 36.809 1.00 . A A . 75 ASP OD1 1 1
3 4113 1 1 37 ASP OD2 O 2.676 30.157 36.074 1.00 . A A . 75 ASP OD2 1 1
3 4114 1 1 38 LEU C C 9.069 31.922 32.272 1.00 . A A . 76 LEU C 1 1
3 4115 1 1 38 LEU CA C 8.119 30.733 32.364 1.00 . A A . 76 LEU CA 1 1
3 4116 1 1 38 LEU CB C 7.774 30.237 30.957 1.00 . A A . 76 LEU CB 1 1
3 4117 1 1 38 LEU CD1 C 9.365 28.310 30.800 1.00 . A A . 76 LEU CD1 1 1
3 4118 1 1 38 LEU CD2 C 8.774 29.613 28.755 1.00 . A A . 76 LEU CD2 1 1
3 4119 1 1 38 LEU CG C 9.030 29.702 30.262 1.00 . A A . 76 LEU CG 1 1
3 4120 1 1 38 LEU H H 6.033 31.032 32.615 1.00 . A A . 76 LEU H 1 1
3 4121 1 1 38 LEU HA H 8.603 29.937 32.908 1.00 . A A . 76 LEU HA 1 1
3 4122 1 1 38 LEU HB2 H 7.039 29.449 31.026 1.00 . A A . 76 LEU HB2 1 1
3 4123 1 1 38 LEU HB3 H 7.368 31.055 30.379 1.00 . A A . 76 LEU HB3 1 1
3 4124 1 1 38 LEU HD11 H 9.518 28.362 31.867 1.00 . A A . 76 LEU HD11 1 1
3 4125 1 1 38 LEU HD12 H 10.265 27.948 30.324 1.00 . A A . 76 LEU HD12 1 1
3 4126 1 1 38 LEU HD13 H 8.549 27.635 30.586 1.00 . A A . 76 LEU HD13 1 1
3 4127 1 1 38 LEU HD21 H 9.641 29.194 28.267 1.00 . A A . 76 LEU HD21 1 1
3 4128 1 1 38 LEU HD22 H 8.581 30.600 28.364 1.00 . A A . 76 LEU HD22 1 1
3 4129 1 1 38 LEU HD23 H 7.917 28.980 28.573 1.00 . A A . 76 LEU HD23 1 1
3 4130 1 1 38 LEU HG H 9.860 30.367 30.446 1.00 . A A . 76 LEU HG 1 1
3 4131 1 1 38 LEU N N 6.898 31.113 33.067 1.00 . A A . 76 LEU N 1 1
3 4132 1 1 38 LEU O O 10.268 31.796 32.519 1.00 . A A . 76 LEU O 1 1
3 4133 1 1 39 SER C C 10.063 34.631 33.074 1.00 . A A . 77 SER C 1 1
3 4134 1 1 39 SER CA C 9.335 34.283 31.779 1.00 . A A . 77 SER CA 1 1
3 4135 1 1 39 SER CB C 8.447 35.455 31.362 1.00 . A A . 77 SER CB 1 1
3 4136 1 1 39 SER H H 7.554 33.136 31.795 1.00 . A A . 77 SER H 1 1
3 4137 1 1 39 SER HA H 10.069 34.111 31.005 1.00 . A A . 77 SER HA 1 1
3 4138 1 1 39 SER HB2 H 7.810 35.156 30.545 1.00 . A A . 77 SER HB2 1 1
3 4139 1 1 39 SER HB3 H 7.833 35.754 32.201 1.00 . A A . 77 SER HB3 1 1
3 4140 1 1 39 SER HG H 8.922 37.295 31.278 1.00 . A A . 77 SER HG 1 1
3 4141 1 1 39 SER N N 8.521 33.084 31.941 1.00 . A A . 77 SER N 1 1
3 4142 1 1 39 SER O O 11.236 35.000 33.052 1.00 . A A . 77 SER O 1 1
3 4143 1 1 39 SER OG O 9.266 36.536 30.939 1.00 . A A . 77 SER OG 1 1
3 4144 1 1 40 LYS C C 11.131 33.959 35.804 1.00 . A A . 78 LYS C 1 1
3 4145 1 1 40 LYS CA C 9.942 34.863 35.486 1.00 . A A . 78 LYS CA 1 1
3 4146 1 1 40 LYS CB C 8.883 34.725 36.583 1.00 . A A . 78 LYS CB 1 1
3 4147 1 1 40 LYS CD C 9.484 36.756 37.920 1.00 . A A . 78 LYS CD 1 1
3 4148 1 1 40 LYS CE C 9.944 37.252 39.292 1.00 . A A . 78 LYS CE 1 1
3 4149 1 1 40 LYS CG C 9.436 35.226 37.920 1.00 . A A . 78 LYS CG 1 1
3 4150 1 1 40 LYS H H 8.430 34.216 34.149 1.00 . A A . 78 LYS H 1 1
3 4151 1 1 40 LYS HA H 10.281 35.887 35.455 1.00 . A A . 78 LYS HA 1 1
3 4152 1 1 40 LYS HB2 H 8.013 35.307 36.314 1.00 . A A . 78 LYS HB2 1 1
3 4153 1 1 40 LYS HB3 H 8.602 33.686 36.680 1.00 . A A . 78 LYS HB3 1 1
3 4154 1 1 40 LYS HD2 H 10.176 37.096 37.164 1.00 . A A . 78 LYS HD2 1 1
3 4155 1 1 40 LYS HD3 H 8.500 37.148 37.711 1.00 . A A . 78 LYS HD3 1 1
3 4156 1 1 40 LYS HE2 H 9.114 37.224 39.981 1.00 . A A . 78 LYS HE2 1 1
3 4157 1 1 40 LYS HE3 H 10.736 36.615 39.658 1.00 . A A . 78 LYS HE3 1 1
3 4158 1 1 40 LYS HG2 H 8.795 34.888 38.721 1.00 . A A . 78 LYS HG2 1 1
3 4159 1 1 40 LYS HG3 H 10.432 34.838 38.069 1.00 . A A . 78 LYS HG3 1 1
3 4160 1 1 40 LYS HZ1 H 10.352 39.132 40.090 1.00 . A A . 78 LYS HZ1 1 1
3 4161 1 1 40 LYS HZ2 H 9.888 39.157 38.455 1.00 . A A . 78 LYS HZ2 1 1
3 4162 1 1 40 LYS HZ3 H 11.446 38.637 38.890 1.00 . A A . 78 LYS HZ3 1 1
3 4163 1 1 40 LYS N N 9.360 34.520 34.194 1.00 . A A . 78 LYS N 1 1
3 4164 1 1 40 LYS NZ N 10.445 38.650 39.173 1.00 . A A . 78 LYS NZ 1 1
3 4165 1 1 40 LYS O O 12.185 34.431 36.230 1.00 . A A . 78 LYS O 1 1
3 4166 1 1 41 SER C C 13.254 31.947 35.079 1.00 . A A . 79 SER C 1 1
3 4167 1 1 41 SER CA C 11.999 31.693 35.909 1.00 . A A . 79 SER CA 1 1
3 4168 1 1 41 SER CB C 11.493 30.275 35.643 1.00 . A A . 79 SER CB 1 1
3 4169 1 1 41 SER H H 10.098 32.346 35.230 1.00 . A A . 79 SER H 1 1
3 4170 1 1 41 SER HA H 12.250 31.779 36.956 1.00 . A A . 79 SER HA 1 1
3 4171 1 1 41 SER HB2 H 10.560 30.119 36.161 1.00 . A A . 79 SER HB2 1 1
3 4172 1 1 41 SER HB3 H 11.337 30.144 34.581 1.00 . A A . 79 SER HB3 1 1
3 4173 1 1 41 SER HG H 12.172 29.043 36.925 1.00 . A A . 79 SER HG 1 1
3 4174 1 1 41 SER N N 10.953 32.660 35.594 1.00 . A A . 79 SER N 1 1
3 4175 1 1 41 SER O O 14.371 31.900 35.595 1.00 . A A . 79 SER O 1 1
3 4176 1 1 41 SER OG O 12.450 29.340 36.122 1.00 . A A . 79 SER OG 1 1
3 4177 1 1 42 GLN C C 14.785 33.856 33.002 1.00 . A A . 80 GLN C 1 1
3 4178 1 1 42 GLN CA C 14.189 32.446 32.888 1.00 . A A . 80 GLN CA 1 1
3 4179 1 1 42 GLN CB C 13.741 32.205 31.445 1.00 . A A . 80 GLN CB 1 1
3 4180 1 1 42 GLN CD C 12.812 30.486 29.863 1.00 . A A . 80 GLN CD 1 1
3 4181 1 1 42 GLN CG C 13.344 30.737 31.272 1.00 . A A . 80 GLN CG 1 1
3 4182 1 1 42 GLN H H 12.149 32.242 33.440 1.00 . A A . 80 GLN H 1 1
3 4183 1 1 42 GLN HA H 14.963 31.730 33.121 1.00 . A A . 80 GLN HA 1 1
3 4184 1 1 42 GLN HB2 H 12.894 32.837 31.222 1.00 . A A . 80 GLN HB2 1 1
3 4185 1 1 42 GLN HB3 H 14.553 32.438 30.772 1.00 . A A . 80 GLN HB3 1 1
3 4186 1 1 42 GLN HE21 H 13.057 28.519 29.970 1.00 . A A . 80 GLN HE21 1 1
3 4187 1 1 42 GLN HE22 H 12.418 29.093 28.505 1.00 . A A . 80 GLN HE22 1 1
3 4188 1 1 42 GLN HG2 H 14.209 30.112 31.442 1.00 . A A . 80 GLN HG2 1 1
3 4189 1 1 42 GLN HG3 H 12.578 30.488 31.992 1.00 . A A . 80 GLN HG3 1 1
3 4190 1 1 42 GLN N N 13.062 32.216 33.793 1.00 . A A . 80 GLN N 1 1
3 4191 1 1 42 GLN NE2 N 12.758 29.265 29.408 1.00 . A A . 80 GLN NE2 1 1
3 4192 1 1 42 GLN O O 15.766 34.160 32.321 1.00 . A A . 80 GLN O 1 1
3 4193 1 1 42 GLN OE1 O 12.434 31.423 29.157 1.00 . A A . 80 GLN OE1 1 1
3 4194 1 1 43 ASP C C 14.671 36.817 32.660 1.00 . A A . 81 ASP C 1 1
3 4195 1 1 43 ASP CA C 14.716 36.077 33.997 1.00 . A A . 81 ASP CA 1 1
3 4196 1 1 43 ASP CB C 16.150 36.039 34.532 1.00 . A A . 81 ASP CB 1 1
3 4197 1 1 43 ASP CG C 16.614 37.448 34.886 1.00 . A A . 81 ASP CG 1 1
3 4198 1 1 43 ASP H H 13.435 34.430 34.368 1.00 . A A . 81 ASP H 1 1
3 4199 1 1 43 ASP HA H 14.093 36.601 34.707 1.00 . A A . 81 ASP HA 1 1
3 4200 1 1 43 ASP HB2 H 16.186 35.417 35.415 1.00 . A A . 81 ASP HB2 1 1
3 4201 1 1 43 ASP HB3 H 16.804 35.628 33.777 1.00 . A A . 81 ASP HB3 1 1
3 4202 1 1 43 ASP N N 14.211 34.716 33.844 1.00 . A A . 81 ASP N 1 1
3 4203 1 1 43 ASP O O 15.598 37.544 32.299 1.00 . A A . 81 ASP O 1 1
3 4204 1 1 43 ASP OD1 O 16.275 37.908 35.963 1.00 . A A . 81 ASP OD1 1 1
3 4205 1 1 43 ASP OD2 O 17.304 38.044 34.075 1.00 . A A . 81 ASP OD2 1 1
3 4206 1 1 44 ILE C C 12.193 38.239 30.721 1.00 . A A . 82 ILE C 1 1
3 4207 1 1 44 ILE CA C 13.386 37.291 30.641 1.00 . A A . 82 ILE CA 1 1
3 4208 1 1 44 ILE CB C 13.151 36.247 29.540 1.00 . A A . 82 ILE CB 1 1
3 4209 1 1 44 ILE CD1 C 14.017 34.131 28.523 1.00 . A A . 82 ILE CD1 1 1
3 4210 1 1 44 ILE CG1 C 14.328 35.267 29.501 1.00 . A A . 82 ILE CG1 1 1
3 4211 1 1 44 ILE CG2 C 13.037 36.944 28.180 1.00 . A A . 82 ILE CG2 1 1
3 4212 1 1 44 ILE H H 12.875 36.033 32.266 1.00 . A A . 82 ILE H 1 1
3 4213 1 1 44 ILE HA H 14.270 37.862 30.397 1.00 . A A . 82 ILE HA 1 1
3 4214 1 1 44 ILE HB H 12.238 35.708 29.745 1.00 . A A . 82 ILE HB 1 1
3 4215 1 1 44 ILE HD11 H 14.740 33.339 28.650 1.00 . A A . 82 ILE HD11 1 1
3 4216 1 1 44 ILE HD12 H 14.068 34.504 27.511 1.00 . A A . 82 ILE HD12 1 1
3 4217 1 1 44 ILE HD13 H 13.026 33.749 28.717 1.00 . A A . 82 ILE HD13 1 1
3 4218 1 1 44 ILE HG12 H 15.218 35.787 29.179 1.00 . A A . 82 ILE HG12 1 1
3 4219 1 1 44 ILE HG13 H 14.487 34.855 30.486 1.00 . A A . 82 ILE HG13 1 1
3 4220 1 1 44 ILE HG21 H 13.955 37.471 27.966 1.00 . A A . 82 ILE HG21 1 1
3 4221 1 1 44 ILE HG22 H 12.216 37.647 28.204 1.00 . A A . 82 ILE HG22 1 1
3 4222 1 1 44 ILE HG23 H 12.857 36.206 27.412 1.00 . A A . 82 ILE HG23 1 1
3 4223 1 1 44 ILE N N 13.575 36.630 31.930 1.00 . A A . 82 ILE N 1 1
3 4224 1 1 44 ILE O O 11.238 37.985 31.455 1.00 . A A . 82 ILE O 1 1
3 4225 1 1 45 ASN C C 10.074 39.906 29.010 1.00 . A A . 83 ASN C 1 1
3 4226 1 1 45 ASN CA C 11.176 40.315 29.983 1.00 . A A . 83 ASN CA 1 1
3 4227 1 1 45 ASN CB C 11.715 41.694 29.595 1.00 . A A . 83 ASN CB 1 1
3 4228 1 1 45 ASN CG C 12.785 42.133 30.588 1.00 . A A . 83 ASN CG 1 1
3 4229 1 1 45 ASN H H 13.043 39.491 29.408 1.00 . A A . 83 ASN H 1 1
3 4230 1 1 45 ASN HA H 10.762 40.371 30.979 1.00 . A A . 83 ASN HA 1 1
3 4231 1 1 45 ASN HB2 H 12.143 41.644 28.604 1.00 . A A . 83 ASN HB2 1 1
3 4232 1 1 45 ASN HB3 H 10.907 42.409 29.601 1.00 . A A . 83 ASN HB3 1 1
3 4233 1 1 45 ASN HD21 H 11.714 41.641 32.185 1.00 . A A . 83 ASN HD21 1 1
3 4234 1 1 45 ASN HD22 H 13.246 42.295 32.512 1.00 . A A . 83 ASN HD22 1 1
3 4235 1 1 45 ASN N N 12.258 39.337 29.973 1.00 . A A . 83 ASN N 1 1
3 4236 1 1 45 ASN ND2 N 12.563 42.013 31.868 1.00 . A A . 83 ASN ND2 1 1
3 4237 1 1 45 ASN O O 10.344 39.495 27.882 1.00 . A A . 83 ASN O 1 1
3 4238 1 1 45 ASN OD1 O 13.851 42.601 30.187 1.00 . A A . 83 ASN OD1 1 1
3 4239 1 1 46 LEU C C 7.726 40.426 27.285 1.00 . A A . 84 LEU C 1 1
3 4240 1 1 46 LEU CA C 7.692 39.663 28.607 1.00 . A A . 84 LEU CA 1 1
3 4241 1 1 46 LEU CB C 6.377 39.954 29.336 1.00 . A A . 84 LEU CB 1 1
3 4242 1 1 46 LEU CD1 C 5.059 39.556 31.422 1.00 . A A . 84 LEU CD1 1 1
3 4243 1 1 46 LEU CD2 C 6.287 37.669 30.354 1.00 . A A . 84 LEU CD2 1 1
3 4244 1 1 46 LEU CG C 6.323 39.170 30.651 1.00 . A A . 84 LEU CG 1 1
3 4245 1 1 46 LEU H H 8.663 40.383 30.350 1.00 . A A . 84 LEU H 1 1
3 4246 1 1 46 LEU HA H 7.748 38.606 28.394 1.00 . A A . 84 LEU HA 1 1
3 4247 1 1 46 LEU HB2 H 6.310 41.011 29.544 1.00 . A A . 84 LEU HB2 1 1
3 4248 1 1 46 LEU HB3 H 5.548 39.659 28.711 1.00 . A A . 84 LEU HB3 1 1
3 4249 1 1 46 LEU HD11 H 4.246 39.713 30.729 1.00 . A A . 84 LEU HD11 1 1
3 4250 1 1 46 LEU HD12 H 5.239 40.467 31.976 1.00 . A A . 84 LEU HD12 1 1
3 4251 1 1 46 LEU HD13 H 4.798 38.764 32.110 1.00 . A A . 84 LEU HD13 1 1
3 4252 1 1 46 LEU HD21 H 6.037 37.130 31.256 1.00 . A A . 84 LEU HD21 1 1
3 4253 1 1 46 LEU HD22 H 7.256 37.349 29.999 1.00 . A A . 84 LEU HD22 1 1
3 4254 1 1 46 LEU HD23 H 5.544 37.469 29.597 1.00 . A A . 84 LEU HD23 1 1
3 4255 1 1 46 LEU HG H 7.194 39.403 31.246 1.00 . A A . 84 LEU HG 1 1
3 4256 1 1 46 LEU N N 8.825 40.034 29.449 1.00 . A A . 84 LEU N 1 1
3 4257 1 1 46 LEU O O 7.422 39.867 26.231 1.00 . A A . 84 LEU O 1 1
3 4258 1 1 47 SER C C 9.144 41.883 25.117 1.00 . A A . 85 SER C 1 1
3 4259 1 1 47 SER CA C 8.188 42.508 26.128 1.00 . A A . 85 SER CA 1 1
3 4260 1 1 47 SER CB C 8.660 43.921 26.474 1.00 . A A . 85 SER CB 1 1
3 4261 1 1 47 SER H H 8.384 42.085 28.196 1.00 . A A . 85 SER H 1 1
3 4262 1 1 47 SER HA H 7.203 42.566 25.689 1.00 . A A . 85 SER HA 1 1
3 4263 1 1 47 SER HB2 H 8.051 44.324 27.266 1.00 . A A . 85 SER HB2 1 1
3 4264 1 1 47 SER HB3 H 9.690 43.886 26.799 1.00 . A A . 85 SER HB3 1 1
3 4265 1 1 47 SER HG H 7.719 45.132 25.346 1.00 . A A . 85 SER HG 1 1
3 4266 1 1 47 SER N N 8.123 41.695 27.335 1.00 . A A . 85 SER N 1 1
3 4267 1 1 47 SER O O 8.839 41.797 23.929 1.00 . A A . 85 SER O 1 1
3 4268 1 1 47 SER OG O 8.533 44.749 25.324 1.00 . A A . 85 SER OG 1 1
3 4269 1 1 48 THR C C 10.726 39.574 24.039 1.00 . A A . 86 THR C 1 1
3 4270 1 1 48 THR CA C 11.290 40.817 24.721 1.00 . A A . 86 THR CA 1 1
3 4271 1 1 48 THR CB C 12.535 40.441 25.527 1.00 . A A . 86 THR CB 1 1
3 4272 1 1 48 THR CG2 C 13.633 39.951 24.580 1.00 . A A . 86 THR CG2 1 1
3 4273 1 1 48 THR H H 10.472 41.486 26.563 1.00 . A A . 86 THR H 1 1
3 4274 1 1 48 THR HA H 11.569 41.535 23.964 1.00 . A A . 86 THR HA 1 1
3 4275 1 1 48 THR HB H 12.289 39.655 26.224 1.00 . A A . 86 THR HB 1 1
3 4276 1 1 48 THR HG1 H 13.589 41.301 26.857 1.00 . A A . 86 THR HG1 1 1
3 4277 1 1 48 THR HG21 H 14.516 39.703 25.151 1.00 . A A . 86 THR HG21 1 1
3 4278 1 1 48 THR HG22 H 13.868 40.729 23.869 1.00 . A A . 86 THR HG22 1 1
3 4279 1 1 48 THR HG23 H 13.287 39.074 24.053 1.00 . A A . 86 THR HG23 1 1
3 4280 1 1 48 THR N N 10.294 41.422 25.600 1.00 . A A . 86 THR N 1 1
3 4281 1 1 48 THR O O 10.879 39.386 22.830 1.00 . A A . 86 THR O 1 1
3 4282 1 1 48 THR OG1 O 12.997 41.580 26.239 1.00 . A A . 86 THR OG1 1 1
3 4283 1 1 49 ILE C C 8.549 37.800 23.115 1.00 . A A . 87 ILE C 1 1
3 4284 1 1 49 ILE CA C 9.489 37.497 24.279 1.00 . A A . 87 ILE CA 1 1
3 4285 1 1 49 ILE CB C 8.735 36.740 25.382 1.00 . A A . 87 ILE CB 1 1
3 4286 1 1 49 ILE CD1 C 8.896 35.870 27.722 1.00 . A A . 87 ILE CD1 1 1
3 4287 1 1 49 ILE CG1 C 9.684 36.462 26.552 1.00 . A A . 87 ILE CG1 1 1
3 4288 1 1 49 ILE CG2 C 8.214 35.404 24.840 1.00 . A A . 87 ILE CG2 1 1
3 4289 1 1 49 ILE H H 9.900 38.964 25.756 1.00 . A A . 87 ILE H 1 1
3 4290 1 1 49 ILE HA H 10.299 36.879 23.923 1.00 . A A . 87 ILE HA 1 1
3 4291 1 1 49 ILE HB H 7.904 37.338 25.725 1.00 . A A . 87 ILE HB 1 1
3 4292 1 1 49 ILE HD11 H 8.577 34.869 27.473 1.00 . A A . 87 ILE HD11 1 1
3 4293 1 1 49 ILE HD12 H 8.030 36.485 27.921 1.00 . A A . 87 ILE HD12 1 1
3 4294 1 1 49 ILE HD13 H 9.524 35.840 28.601 1.00 . A A . 87 ILE HD13 1 1
3 4295 1 1 49 ILE HG12 H 10.445 35.761 26.239 1.00 . A A . 87 ILE HG12 1 1
3 4296 1 1 49 ILE HG13 H 10.151 37.384 26.865 1.00 . A A . 87 ILE HG13 1 1
3 4297 1 1 49 ILE HG21 H 7.637 34.907 25.606 1.00 . A A . 87 ILE HG21 1 1
3 4298 1 1 49 ILE HG22 H 9.048 34.781 24.555 1.00 . A A . 87 ILE HG22 1 1
3 4299 1 1 49 ILE HG23 H 7.588 35.586 23.979 1.00 . A A . 87 ILE HG23 1 1
3 4300 1 1 49 ILE N N 10.039 38.739 24.813 1.00 . A A . 87 ILE N 1 1
3 4301 1 1 49 ILE O O 8.618 37.164 22.066 1.00 . A A . 87 ILE O 1 1
3 4302 1 1 50 TRP C C 7.466 39.617 20.996 1.00 . A A . 88 TRP C 1 1
3 4303 1 1 50 TRP CA C 6.740 39.172 22.263 1.00 . A A . 88 TRP CA 1 1
3 4304 1 1 50 TRP CB C 5.842 40.307 22.758 1.00 . A A . 88 TRP CB 1 1
3 4305 1 1 50 TRP CD1 C 3.785 39.937 21.337 1.00 . A A . 88 TRP CD1 1 1
3 4306 1 1 50 TRP CD2 C 4.665 41.989 21.065 1.00 . A A . 88 TRP CD2 1 1
3 4307 1 1 50 TRP CE2 C 3.531 41.916 20.219 1.00 . A A . 88 TRP CE2 1 1
3 4308 1 1 50 TRP CE3 C 5.403 43.185 21.080 1.00 . A A . 88 TRP CE3 1 1
3 4309 1 1 50 TRP CG C 4.804 40.717 21.764 1.00 . A A . 88 TRP CG 1 1
3 4310 1 1 50 TRP CH2 C 3.892 44.176 19.449 1.00 . A A . 88 TRP CH2 1 1
3 4311 1 1 50 TRP CZ2 C 3.144 42.995 19.419 1.00 . A A . 88 TRP CZ2 1 1
3 4312 1 1 50 TRP CZ3 C 5.019 44.269 20.278 1.00 . A A . 88 TRP CZ3 1 1
3 4313 1 1 50 TRP H H 7.670 39.252 24.170 1.00 . A A . 88 TRP H 1 1
3 4314 1 1 50 TRP HA H 6.119 38.321 22.026 1.00 . A A . 88 TRP HA 1 1
3 4315 1 1 50 TRP HB2 H 5.344 39.987 23.660 1.00 . A A . 88 TRP HB2 1 1
3 4316 1 1 50 TRP HB3 H 6.464 41.160 22.992 1.00 . A A . 88 TRP HB3 1 1
3 4317 1 1 50 TRP HD1 H 3.592 38.924 21.659 1.00 . A A . 88 TRP HD1 1 1
3 4318 1 1 50 TRP HE1 H 2.233 40.307 19.962 1.00 . A A . 88 TRP HE1 1 1
3 4319 1 1 50 TRP HE3 H 6.274 43.270 21.715 1.00 . A A . 88 TRP HE3 1 1
3 4320 1 1 50 TRP HH2 H 3.603 45.016 18.834 1.00 . A A . 88 TRP HH2 1 1
3 4321 1 1 50 TRP HZ2 H 2.276 42.917 18.782 1.00 . A A . 88 TRP HZ2 1 1
3 4322 1 1 50 TRP HZ3 H 5.595 45.183 20.299 1.00 . A A . 88 TRP HZ3 1 1
3 4323 1 1 50 TRP N N 7.684 38.788 23.306 1.00 . A A . 88 TRP N 1 1
3 4324 1 1 50 TRP NE1 N 3.030 40.646 20.421 1.00 . A A . 88 TRP NE1 1 1
3 4325 1 1 50 TRP O O 7.142 39.167 19.899 1.00 . A A . 88 TRP O 1 1
3 4326 1 1 51 SER C C 9.704 39.915 19.081 1.00 . A A . 89 SER C 1 1
3 4327 1 1 51 SER CA C 9.174 41.020 19.991 1.00 . A A . 89 SER CA 1 1
3 4328 1 1 51 SER CB C 10.337 41.898 20.456 1.00 . A A . 89 SER CB 1 1
3 4329 1 1 51 SER H H 8.734 40.754 22.049 1.00 . A A . 89 SER H 1 1
3 4330 1 1 51 SER HA H 8.485 41.632 19.429 1.00 . A A . 89 SER HA 1 1
3 4331 1 1 51 SER HB2 H 10.760 42.418 19.612 1.00 . A A . 89 SER HB2 1 1
3 4332 1 1 51 SER HB3 H 9.975 42.620 21.174 1.00 . A A . 89 SER HB3 1 1
3 4333 1 1 51 SER HG H 12.105 41.208 20.593 1.00 . A A . 89 SER HG 1 1
3 4334 1 1 51 SER N N 8.475 40.469 21.149 1.00 . A A . 89 SER N 1 1
3 4335 1 1 51 SER O O 9.645 40.034 17.857 1.00 . A A . 89 SER O 1 1
3 4336 1 1 51 SER OG O 11.337 41.075 21.042 1.00 . A A . 89 SER OG 1 1
3 4337 1 1 52 LEU C C 9.629 36.915 18.246 1.00 . A A . 90 LEU C 1 1
3 4338 1 1 52 LEU CA C 10.749 37.732 18.891 1.00 . A A . 90 LEU CA 1 1
3 4339 1 1 52 LEU CB C 11.588 36.817 19.787 1.00 . A A . 90 LEU CB 1 1
3 4340 1 1 52 LEU CD1 C 13.493 36.726 21.401 1.00 . A A . 90 LEU CD1 1 1
3 4341 1 1 52 LEU CD2 C 13.716 38.037 19.292 1.00 . A A . 90 LEU CD2 1 1
3 4342 1 1 52 LEU CG C 12.748 37.609 20.398 1.00 . A A . 90 LEU CG 1 1
3 4343 1 1 52 LEU H H 10.279 38.817 20.656 1.00 . A A . 90 LEU H 1 1
3 4344 1 1 52 LEU HA H 11.381 38.127 18.111 1.00 . A A . 90 LEU HA 1 1
3 4345 1 1 52 LEU HB2 H 10.967 36.422 20.578 1.00 . A A . 90 LEU HB2 1 1
3 4346 1 1 52 LEU HB3 H 11.984 36.004 19.199 1.00 . A A . 90 LEU HB3 1 1
3 4347 1 1 52 LEU HD11 H 12.783 36.115 21.939 1.00 . A A . 90 LEU HD11 1 1
3 4348 1 1 52 LEU HD12 H 14.033 37.350 22.098 1.00 . A A . 90 LEU HD12 1 1
3 4349 1 1 52 LEU HD13 H 14.188 36.089 20.874 1.00 . A A . 90 LEU HD13 1 1
3 4350 1 1 52 LEU HD21 H 13.928 37.193 18.653 1.00 . A A . 90 LEU HD21 1 1
3 4351 1 1 52 LEU HD22 H 14.635 38.391 19.735 1.00 . A A . 90 LEU HD22 1 1
3 4352 1 1 52 LEU HD23 H 13.269 38.828 18.709 1.00 . A A . 90 LEU HD23 1 1
3 4353 1 1 52 LEU HG H 12.362 38.482 20.902 1.00 . A A . 90 LEU HG 1 1
3 4354 1 1 52 LEU N N 10.221 38.844 19.677 1.00 . A A . 90 LEU N 1 1
3 4355 1 1 52 LEU O O 9.614 36.717 17.030 1.00 . A A . 90 LEU O 1 1
3 4356 1 1 53 ASN C C 6.414 36.340 17.973 1.00 . A A . 91 ASN C 1 1
3 4357 1 1 53 ASN CA C 7.614 35.587 18.563 1.00 . A A . 91 ASN CA 1 1
3 4358 1 1 53 ASN CB C 7.134 34.681 19.699 1.00 . A A . 91 ASN CB 1 1
3 4359 1 1 53 ASN CG C 8.272 33.776 20.156 1.00 . A A . 91 ASN CG 1 1
3 4360 1 1 53 ASN H H 8.683 36.729 19.999 1.00 . A A . 91 ASN H 1 1
3 4361 1 1 53 ASN HA H 8.031 34.958 17.790 1.00 . A A . 91 ASN HA 1 1
3 4362 1 1 53 ASN HB2 H 6.803 35.291 20.527 1.00 . A A . 91 ASN HB2 1 1
3 4363 1 1 53 ASN HB3 H 6.313 34.073 19.349 1.00 . A A . 91 ASN HB3 1 1
3 4364 1 1 53 ASN HD21 H 9.374 35.266 20.872 1.00 . A A . 91 ASN HD21 1 1
3 4365 1 1 53 ASN HD22 H 10.058 33.718 21.015 1.00 . A A . 91 ASN HD22 1 1
3 4366 1 1 53 ASN N N 8.674 36.470 19.056 1.00 . A A . 91 ASN N 1 1
3 4367 1 1 53 ASN ND2 N 9.321 34.297 20.732 1.00 . A A . 91 ASN ND2 1 1
3 4368 1 1 53 ASN O O 5.396 35.724 17.661 1.00 . A A . 91 ASN O 1 1
3 4369 1 1 53 ASN OD1 O 8.209 32.558 19.986 1.00 . A A . 91 ASN OD1 1 1
3 4370 1 1 54 LYS C C 4.985 37.866 15.876 1.00 . A A . 92 LYS C 1 1
3 4371 1 1 54 LYS CA C 5.440 38.442 17.221 1.00 . A A . 92 LYS CA 1 1
3 4372 1 1 54 LYS CB C 5.889 39.903 17.071 1.00 . A A . 92 LYS CB 1 1
3 4373 1 1 54 LYS CD C 7.511 41.473 15.993 1.00 . A A . 92 LYS CD 1 1
3 4374 1 1 54 LYS CE C 8.387 41.682 14.755 1.00 . A A . 92 LYS CE 1 1
3 4375 1 1 54 LYS CG C 7.002 40.030 16.023 1.00 . A A . 92 LYS CG 1 1
3 4376 1 1 54 LYS H H 7.309 38.122 18.162 1.00 . A A . 92 LYS H 1 1
3 4377 1 1 54 LYS HA H 4.598 38.420 17.896 1.00 . A A . 92 LYS HA 1 1
3 4378 1 1 54 LYS HB2 H 5.045 40.503 16.765 1.00 . A A . 92 LYS HB2 1 1
3 4379 1 1 54 LYS HB3 H 6.255 40.262 18.022 1.00 . A A . 92 LYS HB3 1 1
3 4380 1 1 54 LYS HD2 H 6.670 42.151 15.959 1.00 . A A . 92 LYS HD2 1 1
3 4381 1 1 54 LYS HD3 H 8.096 41.667 16.880 1.00 . A A . 92 LYS HD3 1 1
3 4382 1 1 54 LYS HE2 H 9.066 40.848 14.651 1.00 . A A . 92 LYS HE2 1 1
3 4383 1 1 54 LYS HE3 H 7.761 41.749 13.878 1.00 . A A . 92 LYS HE3 1 1
3 4384 1 1 54 LYS HG2 H 7.814 39.366 16.278 1.00 . A A . 92 LYS HG2 1 1
3 4385 1 1 54 LYS HG3 H 6.613 39.769 15.050 1.00 . A A . 92 LYS HG3 1 1
3 4386 1 1 54 LYS HZ1 H 9.938 42.794 15.588 1.00 . A A . 92 LYS HZ1 1 1
3 4387 1 1 54 LYS HZ2 H 8.540 43.698 15.248 1.00 . A A . 92 LYS HZ2 1 1
3 4388 1 1 54 LYS HZ3 H 9.569 43.214 13.987 1.00 . A A . 92 LYS HZ3 1 1
3 4389 1 1 54 LYS N N 6.517 37.659 17.820 1.00 . A A . 92 LYS N 1 1
3 4390 1 1 54 LYS NZ N 9.168 42.942 14.906 1.00 . A A . 92 LYS NZ 1 1
3 4391 1 1 54 LYS O O 3.833 38.048 15.485 1.00 . A A . 92 LYS O 1 1
3 4392 1 1 55 HIS C C 4.656 35.372 14.043 1.00 . A A . 93 HIS C 1 1
3 4393 1 1 55 HIS CA C 5.537 36.611 13.872 1.00 . A A . 93 HIS CA 1 1
3 4394 1 1 55 HIS CB C 6.804 36.271 13.079 1.00 . A A . 93 HIS CB 1 1
3 4395 1 1 55 HIS CD2 C 7.592 33.769 13.237 1.00 . A A . 93 HIS CD2 1 1
3 4396 1 1 55 HIS CE1 C 9.060 33.991 14.814 1.00 . A A . 93 HIS CE1 1 1
3 4397 1 1 55 HIS CG C 7.585 35.093 13.603 1.00 . A A . 93 HIS CG 1 1
3 4398 1 1 55 HIS H H 6.799 37.091 15.509 1.00 . A A . 93 HIS H 1 1
3 4399 1 1 55 HIS HA H 4.977 37.346 13.313 1.00 . A A . 93 HIS HA 1 1
3 4400 1 1 55 HIS HB2 H 6.522 36.057 12.060 1.00 . A A . 93 HIS HB2 1 1
3 4401 1 1 55 HIS HB3 H 7.444 37.142 13.076 1.00 . A A . 93 HIS HB3 1 1
3 4402 1 1 55 HIS HD1 H 8.761 36.024 15.105 1.00 . A A . 93 HIS HD1 1 1
3 4403 1 1 55 HIS HD2 H 6.969 33.332 12.470 1.00 . A A . 93 HIS HD2 1 1
3 4404 1 1 55 HIS HE1 H 9.827 33.778 15.544 1.00 . A A . 93 HIS HE1 1 1
3 4405 1 1 55 HIS N N 5.888 37.194 15.162 1.00 . A A . 93 HIS N 1 1
3 4406 1 1 55 HIS ND1 N 8.528 35.209 14.613 1.00 . A A . 93 HIS ND1 1 1
3 4407 1 1 55 HIS NE2 N 8.525 33.076 14.003 1.00 . A A . 93 HIS NE2 1 1
3 4408 1 1 55 HIS O O 3.760 35.127 13.236 1.00 . A A . 93 HIS O 1 1
3 4409 1 1 56 LEU C C 2.720 33.700 15.803 1.00 . A A . 94 LEU C 1 1
3 4410 1 1 56 LEU CA C 4.136 33.377 15.334 1.00 . A A . 94 LEU CA 1 1
3 4411 1 1 56 LEU CB C 4.827 32.513 16.392 1.00 . A A . 94 LEU CB 1 1
3 4412 1 1 56 LEU CD1 C 6.956 31.387 17.050 1.00 . A A . 94 LEU CD1 1 1
3 4413 1 1 56 LEU CD2 C 6.182 31.285 14.682 1.00 . A A . 94 LEU CD2 1 1
3 4414 1 1 56 LEU CG C 6.243 32.158 15.937 1.00 . A A . 94 LEU CG 1 1
3 4415 1 1 56 LEU H H 5.629 34.837 15.712 1.00 . A A . 94 LEU H 1 1
3 4416 1 1 56 LEU HA H 4.075 32.815 14.414 1.00 . A A . 94 LEU HA 1 1
3 4417 1 1 56 LEU HB2 H 4.875 33.060 17.324 1.00 . A A . 94 LEU HB2 1 1
3 4418 1 1 56 LEU HB3 H 4.261 31.605 16.539 1.00 . A A . 94 LEU HB3 1 1
3 4419 1 1 56 LEU HD11 H 7.045 32.014 17.924 1.00 . A A . 94 LEU HD11 1 1
3 4420 1 1 56 LEU HD12 H 7.941 31.098 16.713 1.00 . A A . 94 LEU HD12 1 1
3 4421 1 1 56 LEU HD13 H 6.386 30.503 17.297 1.00 . A A . 94 LEU HD13 1 1
3 4422 1 1 56 LEU HD21 H 5.473 30.485 14.834 1.00 . A A . 94 LEU HD21 1 1
3 4423 1 1 56 LEU HD22 H 7.158 30.866 14.486 1.00 . A A . 94 LEU HD22 1 1
3 4424 1 1 56 LEU HD23 H 5.871 31.885 13.840 1.00 . A A . 94 LEU HD23 1 1
3 4425 1 1 56 LEU HG H 6.787 33.065 15.723 1.00 . A A . 94 LEU HG 1 1
3 4426 1 1 56 LEU N N 4.911 34.592 15.092 1.00 . A A . 94 LEU N 1 1
3 4427 1 1 56 LEU O O 1.755 33.073 15.366 1.00 . A A . 94 LEU O 1 1
3 4428 1 1 57 TYR C C 0.869 36.431 16.793 1.00 . A A . 95 TYR C 1 1
3 4429 1 1 57 TYR CA C 1.299 35.044 17.258 1.00 . A A . 95 TYR CA 1 1
3 4430 1 1 57 TYR CB C 1.375 35.014 18.785 1.00 . A A . 95 TYR CB 1 1
3 4431 1 1 57 TYR CD1 C 0.727 32.680 19.481 1.00 . A A . 95 TYR CD1 1 1
3 4432 1 1 57 TYR CD2 C 3.043 33.362 19.711 1.00 . A A . 95 TYR CD2 1 1
3 4433 1 1 57 TYR CE1 C 1.048 31.418 19.994 1.00 . A A . 95 TYR CE1 1 1
3 4434 1 1 57 TYR CE2 C 3.364 32.098 20.223 1.00 . A A . 95 TYR CE2 1 1
3 4435 1 1 57 TYR CG C 1.724 33.652 19.339 1.00 . A A . 95 TYR CG 1 1
3 4436 1 1 57 TYR CZ C 2.366 31.127 20.364 1.00 . A A . 95 TYR CZ 1 1
3 4437 1 1 57 TYR H H 3.400 35.161 16.988 1.00 . A A . 95 TYR H 1 1
3 4438 1 1 57 TYR HA H 0.557 34.326 16.937 1.00 . A A . 95 TYR HA 1 1
3 4439 1 1 57 TYR HB2 H 2.127 35.719 19.109 1.00 . A A . 95 TYR HB2 1 1
3 4440 1 1 57 TYR HB3 H 0.419 35.323 19.184 1.00 . A A . 95 TYR HB3 1 1
3 4441 1 1 57 TYR HD1 H -0.290 32.905 19.195 1.00 . A A . 95 TYR HD1 1 1
3 4442 1 1 57 TYR HD2 H 3.812 34.112 19.601 1.00 . A A . 95 TYR HD2 1 1
3 4443 1 1 57 TYR HE1 H 0.279 30.668 20.102 1.00 . A A . 95 TYR HE1 1 1
3 4444 1 1 57 TYR HE2 H 4.381 31.874 20.509 1.00 . A A . 95 TYR HE2 1 1
3 4445 1 1 57 TYR HH H 3.478 29.631 20.544 1.00 . A A . 95 TYR HH 1 1
3 4446 1 1 57 TYR N N 2.598 34.682 16.693 1.00 . A A . 95 TYR N 1 1
3 4447 1 1 57 TYR O O 1.699 37.314 16.582 1.00 . A A . 95 TYR O 1 1
3 4448 1 1 57 TYR OH O 2.677 29.882 20.871 1.00 . A A . 95 TYR OH 1 1
3 4449 1 1 58 SER C C -0.776 39.023 17.100 1.00 . A A . 96 SER C 1 1
3 4450 1 1 58 SER CA C -0.973 37.868 16.122 1.00 . A A . 96 SER CA 1 1
3 4451 1 1 58 SER CB C -2.465 37.707 15.821 1.00 . A A . 96 SER CB 1 1
3 4452 1 1 58 SER H H -1.058 35.911 16.927 1.00 . A A . 96 SER H 1 1
3 4453 1 1 58 SER HA H -0.462 38.103 15.201 1.00 . A A . 96 SER HA 1 1
3 4454 1 1 58 SER HB2 H -3.003 37.530 16.738 1.00 . A A . 96 SER HB2 1 1
3 4455 1 1 58 SER HB3 H -2.836 38.613 15.361 1.00 . A A . 96 SER HB3 1 1
3 4456 1 1 58 SER HG H -2.319 35.868 15.359 1.00 . A A . 96 SER HG 1 1
3 4457 1 1 58 SER N N -0.439 36.617 16.649 1.00 . A A . 96 SER N 1 1
3 4458 1 1 58 SER O O -0.418 40.130 16.696 1.00 . A A . 96 SER O 1 1
3 4459 1 1 58 SER OG O -2.649 36.599 14.951 1.00 . A A . 96 SER OG 1 1
3 4460 1 1 59 SER C C -0.598 39.265 20.763 1.00 . A A . 97 SER C 1 1
3 4461 1 1 59 SER CA C -0.940 39.824 19.385 1.00 . A A . 97 SER CA 1 1
3 4462 1 1 59 SER CB C -2.276 40.562 19.452 1.00 . A A . 97 SER CB 1 1
3 4463 1 1 59 SER H H -1.230 37.850 18.661 1.00 . A A . 97 SER H 1 1
3 4464 1 1 59 SER HA H -0.172 40.525 19.095 1.00 . A A . 97 SER HA 1 1
3 4465 1 1 59 SER HB2 H -2.175 41.443 20.063 1.00 . A A . 97 SER HB2 1 1
3 4466 1 1 59 SER HB3 H -2.576 40.852 18.454 1.00 . A A . 97 SER HB3 1 1
3 4467 1 1 59 SER HG H -3.958 40.212 20.273 1.00 . A A . 97 SER HG 1 1
3 4468 1 1 59 SER N N -1.009 38.764 18.383 1.00 . A A . 97 SER N 1 1
3 4469 1 1 59 SER O O -0.596 38.052 20.973 1.00 . A A . 97 SER O 1 1
3 4470 1 1 59 SER OG O -3.253 39.707 20.032 1.00 . A A . 97 SER OG 1 1
3 4471 1 1 60 GLU C C -1.116 39.010 23.725 1.00 . A A . 98 GLU C 1 1
3 4472 1 1 60 GLU CA C 0.031 39.771 23.060 1.00 . A A . 98 GLU CA 1 1
3 4473 1 1 60 GLU CB C 0.357 41.013 23.894 1.00 . A A . 98 GLU CB 1 1
3 4474 1 1 60 GLU CD C 2.019 42.910 24.175 1.00 . A A . 98 GLU CD 1 1
3 4475 1 1 60 GLU CG C 1.604 41.703 23.328 1.00 . A A . 98 GLU CG 1 1
3 4476 1 1 60 GLU H H -0.326 41.118 21.465 1.00 . A A . 98 GLU H 1 1
3 4477 1 1 60 GLU HA H 0.903 39.135 23.033 1.00 . A A . 98 GLU HA 1 1
3 4478 1 1 60 GLU HB2 H -0.479 41.695 23.863 1.00 . A A . 98 GLU HB2 1 1
3 4479 1 1 60 GLU HB3 H 0.546 40.720 24.916 1.00 . A A . 98 GLU HB3 1 1
3 4480 1 1 60 GLU HG2 H 2.418 40.995 23.305 1.00 . A A . 98 GLU HG2 1 1
3 4481 1 1 60 GLU HG3 H 1.396 42.032 22.320 1.00 . A A . 98 GLU HG3 1 1
3 4482 1 1 60 GLU N N -0.310 40.166 21.697 1.00 . A A . 98 GLU N 1 1
3 4483 1 1 60 GLU O O -0.882 38.095 24.514 1.00 . A A . 98 GLU O 1 1
3 4484 1 1 60 GLU OE1 O 1.265 43.318 25.047 1.00 . A A . 98 GLU OE1 1 1
3 4485 1 1 60 GLU OE2 O 3.103 43.417 23.934 1.00 . A A . 98 GLU OE2 1 1
3 4486 1 1 61 SER C C -3.483 37.240 23.834 1.00 . A A . 99 SER C 1 1
3 4487 1 1 61 SER CA C -3.513 38.753 24.032 1.00 . A A . 99 SER CA 1 1
3 4488 1 1 61 SER CB C -4.799 39.322 23.432 1.00 . A A . 99 SER CB 1 1
3 4489 1 1 61 SER H H -2.488 40.089 22.741 1.00 . A A . 99 SER H 1 1
3 4490 1 1 61 SER HA H -3.499 38.968 25.090 1.00 . A A . 99 SER HA 1 1
3 4491 1 1 61 SER HB2 H -4.778 40.398 23.478 1.00 . A A . 99 SER HB2 1 1
3 4492 1 1 61 SER HB3 H -4.880 39.011 22.400 1.00 . A A . 99 SER HB3 1 1
3 4493 1 1 61 SER HG H -6.098 38.013 23.903 1.00 . A A . 99 SER HG 1 1
3 4494 1 1 61 SER N N -2.353 39.383 23.406 1.00 . A A . 99 SER N 1 1
3 4495 1 1 61 SER O O -3.705 36.476 24.774 1.00 . A A . 99 SER O 1 1
3 4496 1 1 61 SER OG O -5.912 38.849 24.180 1.00 . A A . 99 SER OG 1 1
3 4497 1 1 62 GLU C C -2.057 34.678 23.163 1.00 . A A . 100 GLU C 1 1
3 4498 1 1 62 GLU CA C -3.115 35.383 22.318 1.00 . A A . 100 GLU CA 1 1
3 4499 1 1 62 GLU CB C -2.827 35.174 20.829 1.00 . A A . 100 GLU CB 1 1
3 4500 1 1 62 GLU CD C -3.825 35.448 18.512 1.00 . A A . 100 GLU CD 1 1
3 4501 1 1 62 GLU CG C -4.016 35.693 20.012 1.00 . A A . 100 GLU CG 1 1
3 4502 1 1 62 GLU H H -2.970 37.460 21.912 1.00 . A A . 100 GLU H 1 1
3 4503 1 1 62 GLU HA H -4.078 34.949 22.542 1.00 . A A . 100 GLU HA 1 1
3 4504 1 1 62 GLU HB2 H -1.933 35.715 20.555 1.00 . A A . 100 GLU HB2 1 1
3 4505 1 1 62 GLU HB3 H -2.691 34.121 20.630 1.00 . A A . 100 GLU HB3 1 1
3 4506 1 1 62 GLU HG2 H -4.914 35.191 20.337 1.00 . A A . 100 GLU HG2 1 1
3 4507 1 1 62 GLU HG3 H -4.124 36.754 20.184 1.00 . A A . 100 GLU HG3 1 1
3 4508 1 1 62 GLU N N -3.169 36.811 22.618 1.00 . A A . 100 GLU N 1 1
3 4509 1 1 62 GLU O O -2.245 33.529 23.564 1.00 . A A . 100 GLU O 1 1
3 4510 1 1 62 GLU OE1 O -2.714 35.164 18.092 1.00 . A A . 100 GLU OE1 1 1
3 4511 1 1 62 GLU OE2 O -4.802 35.583 17.793 1.00 . A A . 100 GLU OE2 1 1
3 4512 1 1 63 MET C C -0.377 34.543 25.684 1.00 . A A . 101 MET C 1 1
3 4513 1 1 63 MET CA C 0.110 34.780 24.257 1.00 . A A . 101 MET CA 1 1
3 4514 1 1 63 MET CB C 1.323 35.712 24.280 1.00 . A A . 101 MET CB 1 1
3 4515 1 1 63 MET CE C 4.476 35.469 23.685 1.00 . A A . 101 MET CE 1 1
3 4516 1 1 63 MET CG C 1.900 35.837 22.868 1.00 . A A . 101 MET CG 1 1
3 4517 1 1 63 MET H H -0.840 36.269 23.081 1.00 . A A . 101 MET H 1 1
3 4518 1 1 63 MET HA H 0.407 33.836 23.826 1.00 . A A . 101 MET HA 1 1
3 4519 1 1 63 MET HB2 H 1.019 36.688 24.634 1.00 . A A . 101 MET HB2 1 1
3 4520 1 1 63 MET HB3 H 2.076 35.309 24.939 1.00 . A A . 101 MET HB3 1 1
3 4521 1 1 63 MET HE1 H 5.012 35.884 24.526 1.00 . A A . 101 MET HE1 1 1
3 4522 1 1 63 MET HE2 H 5.184 35.098 22.960 1.00 . A A . 101 MET HE2 1 1
3 4523 1 1 63 MET HE3 H 3.845 34.657 24.017 1.00 . A A . 101 MET HE3 1 1
3 4524 1 1 63 MET HG2 H 2.083 34.851 22.467 1.00 . A A . 101 MET HG2 1 1
3 4525 1 1 63 MET HG3 H 1.197 36.358 22.236 1.00 . A A . 101 MET HG3 1 1
3 4526 1 1 63 MET N N -0.947 35.362 23.437 1.00 . A A . 101 MET N 1 1
3 4527 1 1 63 MET O O -0.213 33.455 26.233 1.00 . A A . 101 MET O 1 1
3 4528 1 1 63 MET SD S 3.456 36.761 22.929 1.00 . A A . 101 MET SD 1 1
3 4529 1 1 64 MET C C -2.496 34.276 27.790 1.00 . A A . 102 MET C 1 1
3 4530 1 1 64 MET CA C -1.519 35.438 27.634 1.00 . A A . 102 MET CA 1 1
3 4531 1 1 64 MET CB C -2.209 36.742 28.042 1.00 . A A . 102 MET CB 1 1
3 4532 1 1 64 MET CE C -0.555 40.489 28.456 1.00 . A A . 102 MET CE 1 1
3 4533 1 1 64 MET CG C -1.182 37.874 28.079 1.00 . A A . 102 MET CG 1 1
3 4534 1 1 64 MET H H -1.187 36.369 25.758 1.00 . A A . 102 MET H 1 1
3 4535 1 1 64 MET HA H -0.676 35.275 28.289 1.00 . A A . 102 MET HA 1 1
3 4536 1 1 64 MET HB2 H -2.983 36.977 27.325 1.00 . A A . 102 MET HB2 1 1
3 4537 1 1 64 MET HB3 H -2.648 36.626 29.021 1.00 . A A . 102 MET HB3 1 1
3 4538 1 1 64 MET HE1 H -0.260 40.496 27.417 1.00 . A A . 102 MET HE1 1 1
3 4539 1 1 64 MET HE2 H 0.268 40.138 29.059 1.00 . A A . 102 MET HE2 1 1
3 4540 1 1 64 MET HE3 H -0.825 41.488 28.767 1.00 . A A . 102 MET HE3 1 1
3 4541 1 1 64 MET HG2 H -0.375 37.607 28.745 1.00 . A A . 102 MET HG2 1 1
3 4542 1 1 64 MET HG3 H -0.791 38.038 27.085 1.00 . A A . 102 MET HG3 1 1
3 4543 1 1 64 MET N N -1.034 35.543 26.261 1.00 . A A . 102 MET N 1 1
3 4544 1 1 64 MET O O -2.495 33.584 28.808 1.00 . A A . 102 MET O 1 1
3 4545 1 1 64 MET SD S -1.976 39.389 28.670 1.00 . A A . 102 MET SD 1 1
3 4546 1 1 65 LYS C C -3.807 31.676 26.231 1.00 . A A . 103 LYS C 1 1
3 4547 1 1 65 LYS CA C -4.326 32.996 26.817 1.00 . A A . 103 LYS CA 1 1
3 4548 1 1 65 LYS CB C -5.571 33.431 26.040 1.00 . A A . 103 LYS CB 1 1
3 4549 1 1 65 LYS CD C -7.502 35.017 26.008 1.00 . A A . 103 LYS CD 1 1
3 4550 1 1 65 LYS CE C -8.068 36.304 26.610 1.00 . A A . 103 LYS CE 1 1
3 4551 1 1 65 LYS CG C -6.201 34.647 26.722 1.00 . A A . 103 LYS CG 1 1
3 4552 1 1 65 LYS H H -3.280 34.646 25.989 1.00 . A A . 103 LYS H 1 1
3 4553 1 1 65 LYS HA H -4.613 32.829 27.846 1.00 . A A . 103 LYS HA 1 1
3 4554 1 1 65 LYS HB2 H -5.290 33.689 25.029 1.00 . A A . 103 LYS HB2 1 1
3 4555 1 1 65 LYS HB3 H -6.286 32.622 26.021 1.00 . A A . 103 LYS HB3 1 1
3 4556 1 1 65 LYS HD2 H -7.306 35.166 24.956 1.00 . A A . 103 LYS HD2 1 1
3 4557 1 1 65 LYS HD3 H -8.220 34.219 26.132 1.00 . A A . 103 LYS HD3 1 1
3 4558 1 1 65 LYS HE2 H -8.033 36.243 27.688 1.00 . A A . 103 LYS HE2 1 1
3 4559 1 1 65 LYS HE3 H -7.479 37.146 26.278 1.00 . A A . 103 LYS HE3 1 1
3 4560 1 1 65 LYS HG2 H -6.410 34.411 27.756 1.00 . A A . 103 LYS HG2 1 1
3 4561 1 1 65 LYS HG3 H -5.518 35.482 26.675 1.00 . A A . 103 LYS HG3 1 1
3 4562 1 1 65 LYS HZ1 H -9.901 35.550 25.973 1.00 . A A . 103 LYS HZ1 1 1
3 4563 1 1 65 LYS HZ2 H -9.502 37.060 25.304 1.00 . A A . 103 LYS HZ2 1 1
3 4564 1 1 65 LYS HZ3 H -10.022 36.954 26.919 1.00 . A A . 103 LYS HZ3 1 1
3 4565 1 1 65 LYS N N -3.330 34.065 26.776 1.00 . A A . 103 LYS N 1 1
3 4566 1 1 65 LYS NZ N -9.481 36.480 26.169 1.00 . A A . 103 LYS NZ 1 1
3 4567 1 1 65 LYS O O -4.599 30.780 25.938 1.00 . A A . 103 LYS O 1 1
3 4568 1 1 66 ALA C C -2.357 29.095 26.257 1.00 . A A . 104 ALA C 1 1
3 4569 1 1 66 ALA CA C -1.917 30.333 25.482 1.00 . A A . 104 ALA CA 1 1
3 4570 1 1 66 ALA CB C -0.389 30.425 25.497 1.00 . A A . 104 ALA CB 1 1
3 4571 1 1 66 ALA H H -1.896 32.283 26.302 1.00 . A A . 104 ALA H 1 1
3 4572 1 1 66 ALA HA H -2.247 30.240 24.459 1.00 . A A . 104 ALA HA 1 1
3 4573 1 1 66 ALA HB1 H -0.069 31.200 24.815 1.00 . A A . 104 ALA HB1 1 1
3 4574 1 1 66 ALA HB2 H 0.032 29.479 25.191 1.00 . A A . 104 ALA HB2 1 1
3 4575 1 1 66 ALA HB3 H -0.052 30.663 26.495 1.00 . A A . 104 ALA HB3 1 1
3 4576 1 1 66 ALA N N -2.491 31.545 26.055 1.00 . A A . 104 ALA N 1 1
3 4577 1 1 66 ALA O O -2.579 29.148 27.467 1.00 . A A . 104 ALA O 1 1
3 4578 1 1 67 ALA C C -1.898 25.610 25.833 1.00 . A A . 105 ALA C 1 1
3 4579 1 1 67 ALA CA C -2.905 26.721 26.146 1.00 . A A . 105 ALA CA 1 1
3 4580 1 1 67 ALA CB C -4.284 26.324 25.615 1.00 . A A . 105 ALA CB 1 1
3 4581 1 1 67 ALA H H -2.283 28.007 24.584 1.00 . A A . 105 ALA H 1 1
3 4582 1 1 67 ALA HA H -2.967 26.842 27.219 1.00 . A A . 105 ALA HA 1 1
3 4583 1 1 67 ALA HB1 H -4.801 25.739 26.361 1.00 . A A . 105 ALA HB1 1 1
3 4584 1 1 67 ALA HB2 H -4.168 25.740 24.715 1.00 . A A . 105 ALA HB2 1 1
3 4585 1 1 67 ALA HB3 H -4.854 27.214 25.397 1.00 . A A . 105 ALA HB3 1 1
3 4586 1 1 67 ALA N N -2.484 27.980 25.542 1.00 . A A . 105 ALA N 1 1
3 4587 1 1 67 ALA O O -1.018 25.802 24.992 1.00 . A A . 105 ALA O 1 1
3 4588 1 1 68 PRO C C -0.984 22.918 24.766 1.00 . A A . 106 PRO C 1 1
3 4589 1 1 68 PRO CA C -1.030 23.346 26.231 1.00 . A A . 106 PRO CA 1 1
3 4590 1 1 68 PRO CB C -1.530 22.199 27.117 1.00 . A A . 106 PRO CB 1 1
3 4591 1 1 68 PRO CD C -3.004 24.072 27.481 1.00 . A A . 106 PRO CD 1 1
3 4592 1 1 68 PRO CG C -2.404 22.835 28.142 1.00 . A A . 106 PRO CG 1 1
3 4593 1 1 68 PRO HA H -0.044 23.641 26.557 1.00 . A A . 106 PRO HA 1 1
3 4594 1 1 68 PRO HB2 H -2.095 21.489 26.529 1.00 . A A . 106 PRO HB2 1 1
3 4595 1 1 68 PRO HB3 H -0.699 21.708 27.600 1.00 . A A . 106 PRO HB3 1 1
3 4596 1 1 68 PRO HD2 H -3.946 23.826 27.009 1.00 . A A . 106 PRO HD2 1 1
3 4597 1 1 68 PRO HD3 H -3.132 24.865 28.201 1.00 . A A . 106 PRO HD3 1 1
3 4598 1 1 68 PRO HG2 H -3.184 22.147 28.440 1.00 . A A . 106 PRO HG2 1 1
3 4599 1 1 68 PRO HG3 H -1.820 23.133 28.999 1.00 . A A . 106 PRO HG3 1 1
3 4600 1 1 68 PRO N N -1.997 24.462 26.472 1.00 . A A . 106 PRO N 1 1
3 4601 1 1 68 PRO O O -1.995 22.955 24.067 1.00 . A A . 106 PRO O 1 1
3 4602 1 1 69 GLY C C 1.035 23.030 22.013 1.00 . A A . 107 GLY C 1 1
3 4603 1 1 69 GLY CA C 0.361 22.017 22.946 1.00 . A A . 107 GLY CA 1 1
3 4604 1 1 69 GLY H H 0.974 22.532 24.910 1.00 . A A . 107 GLY H 1 1
3 4605 1 1 69 GLY HA2 H 0.962 21.121 22.971 1.00 . A A . 107 GLY HA2 1 1
3 4606 1 1 69 GLY HA3 H -0.611 21.770 22.545 1.00 . A A . 107 GLY HA3 1 1
3 4607 1 1 69 GLY N N 0.199 22.510 24.313 1.00 . A A . 107 GLY N 1 1
3 4608 1 1 69 GLY O O 1.495 22.652 20.934 1.00 . A A . 107 GLY O 1 1
3 4609 1 1 70 GLN C C 3.213 25.394 21.796 1.00 . A A . 108 GLN C 1 1
3 4610 1 1 70 GLN CA C 1.709 25.322 21.564 1.00 . A A . 108 GLN CA 1 1
3 4611 1 1 70 GLN CB C 1.064 26.684 21.823 1.00 . A A . 108 GLN CB 1 1
3 4612 1 1 70 GLN CD C -1.043 28.010 21.545 1.00 . A A . 108 GLN CD 1 1
3 4613 1 1 70 GLN CG C -0.392 26.645 21.354 1.00 . A A . 108 GLN CG 1 1
3 4614 1 1 70 GLN H H 0.752 24.550 23.294 1.00 . A A . 108 GLN H 1 1
3 4615 1 1 70 GLN HA H 1.536 25.054 20.532 1.00 . A A . 108 GLN HA 1 1
3 4616 1 1 70 GLN HB2 H 1.100 26.905 22.880 1.00 . A A . 108 GLN HB2 1 1
3 4617 1 1 70 GLN HB3 H 1.596 27.447 21.275 1.00 . A A . 108 GLN HB3 1 1
3 4618 1 1 70 GLN HE21 H -0.706 28.599 19.679 1.00 . A A . 108 GLN HE21 1 1
3 4619 1 1 70 GLN HE22 H -1.506 29.727 20.662 1.00 . A A . 108 GLN HE22 1 1
3 4620 1 1 70 GLN HG2 H -0.423 26.377 20.308 1.00 . A A . 108 GLN HG2 1 1
3 4621 1 1 70 GLN HG3 H -0.934 25.909 21.929 1.00 . A A . 108 GLN HG3 1 1
3 4622 1 1 70 GLN N N 1.099 24.300 22.411 1.00 . A A . 108 GLN N 1 1
3 4623 1 1 70 GLN NE2 N -1.089 28.848 20.546 1.00 . A A . 108 GLN NE2 1 1
3 4624 1 1 70 GLN O O 3.705 25.031 22.862 1.00 . A A . 108 GLN O 1 1
3 4625 1 1 70 GLN OE1 O -1.520 28.318 22.635 1.00 . A A . 108 GLN OE1 1 1
3 4626 1 1 71 GLN C C 5.880 27.373 20.939 1.00 . A A . 109 GLN C 1 1
3 4627 1 1 71 GLN CA C 5.400 25.926 20.863 1.00 . A A . 109 GLN CA 1 1
3 4628 1 1 71 GLN CB C 6.018 25.250 19.637 1.00 . A A . 109 GLN CB 1 1
3 4629 1 1 71 GLN CD C 6.200 23.078 18.386 1.00 . A A . 109 GLN CD 1 1
3 4630 1 1 71 GLN CG C 5.668 23.760 19.643 1.00 . A A . 109 GLN CG 1 1
3 4631 1 1 71 GLN H H 3.494 26.157 19.966 1.00 . A A . 109 GLN H 1 1
3 4632 1 1 71 GLN HA H 5.735 25.403 21.748 1.00 . A A . 109 GLN HA 1 1
3 4633 1 1 71 GLN HB2 H 5.629 25.709 18.740 1.00 . A A . 109 GLN HB2 1 1
3 4634 1 1 71 GLN HB3 H 7.091 25.365 19.666 1.00 . A A . 109 GLN HB3 1 1
3 4635 1 1 71 GLN HE21 H 6.078 21.252 19.155 1.00 . A A . 109 GLN HE21 1 1
3 4636 1 1 71 GLN HE22 H 6.666 21.331 17.564 1.00 . A A . 109 GLN HE22 1 1
3 4637 1 1 71 GLN HG2 H 6.107 23.295 20.513 1.00 . A A . 109 GLN HG2 1 1
3 4638 1 1 71 GLN HG3 H 4.594 23.646 19.682 1.00 . A A . 109 GLN HG3 1 1
3 4639 1 1 71 GLN N N 3.943 25.856 20.783 1.00 . A A . 109 GLN N 1 1
3 4640 1 1 71 GLN NE2 N 6.325 21.779 18.366 1.00 . A A . 109 GLN NE2 1 1
3 4641 1 1 71 GLN O O 5.243 28.284 20.409 1.00 . A A . 109 GLN O 1 1
3 4642 1 1 71 GLN OE1 O 6.512 23.740 17.394 1.00 . A A . 109 GLN OE1 1 1
3 4643 1 1 72 ILE C C 9.088 28.767 21.329 1.00 . A A . 110 ILE C 1 1
3 4644 1 1 72 ILE CA C 7.624 28.879 21.749 1.00 . A A . 110 ILE CA 1 1
3 4645 1 1 72 ILE CB C 7.522 29.388 23.193 1.00 . A A . 110 ILE CB 1 1
3 4646 1 1 72 ILE CD1 C 5.939 29.815 25.083 1.00 . A A . 110 ILE CD1 1 1
3 4647 1 1 72 ILE CG1 C 6.048 29.485 23.594 1.00 . A A . 110 ILE CG1 1 1
3 4648 1 1 72 ILE CG2 C 8.171 30.770 23.315 1.00 . A A . 110 ILE CG2 1 1
3 4649 1 1 72 ILE H H 7.388 26.813 22.118 1.00 . A A . 110 ILE H 1 1
3 4650 1 1 72 ILE HA H 7.119 29.573 21.093 1.00 . A A . 110 ILE HA 1 1
3 4651 1 1 72 ILE HB H 8.028 28.698 23.851 1.00 . A A . 110 ILE HB 1 1
3 4652 1 1 72 ILE HD11 H 6.399 29.028 25.662 1.00 . A A . 110 ILE HD11 1 1
3 4653 1 1 72 ILE HD12 H 4.898 29.902 25.357 1.00 . A A . 110 ILE HD12 1 1
3 4654 1 1 72 ILE HD13 H 6.442 30.750 25.284 1.00 . A A . 110 ILE HD13 1 1
3 4655 1 1 72 ILE HG12 H 5.568 30.263 23.016 1.00 . A A . 110 ILE HG12 1 1
3 4656 1 1 72 ILE HG13 H 5.560 28.541 23.402 1.00 . A A . 110 ILE HG13 1 1
3 4657 1 1 72 ILE HG21 H 7.677 31.462 22.648 1.00 . A A . 110 ILE HG21 1 1
3 4658 1 1 72 ILE HG22 H 9.216 30.696 23.050 1.00 . A A . 110 ILE HG22 1 1
3 4659 1 1 72 ILE HG23 H 8.083 31.122 24.332 1.00 . A A . 110 ILE HG23 1 1
3 4660 1 1 72 ILE N N 6.988 27.570 21.646 1.00 . A A . 110 ILE N 1 1
3 4661 1 1 72 ILE O O 9.776 27.825 21.718 1.00 . A A . 110 ILE O 1 1
3 4662 1 1 73 ILE C C 11.761 30.784 20.824 1.00 . A A . 111 ILE C 1 1
3 4663 1 1 73 ILE CA C 10.956 29.714 20.091 1.00 . A A . 111 ILE CA 1 1
3 4664 1 1 73 ILE CB C 11.037 29.952 18.578 1.00 . A A . 111 ILE CB 1 1
3 4665 1 1 73 ILE CD1 C 10.122 29.270 16.352 1.00 . A A . 111 ILE CD1 1 1
3 4666 1 1 73 ILE CG1 C 10.174 28.923 17.841 1.00 . A A . 111 ILE CG1 1 1
3 4667 1 1 73 ILE CG2 C 12.490 29.802 18.113 1.00 . A A . 111 ILE CG2 1 1
3 4668 1 1 73 ILE H H 8.981 30.469 20.274 1.00 . A A . 111 ILE H 1 1
3 4669 1 1 73 ILE HA H 11.391 28.748 20.309 1.00 . A A . 111 ILE HA 1 1
3 4670 1 1 73 ILE HB H 10.688 30.949 18.351 1.00 . A A . 111 ILE HB 1 1
3 4671 1 1 73 ILE HD11 H 11.098 29.125 15.914 1.00 . A A . 111 ILE HD11 1 1
3 4672 1 1 73 ILE HD12 H 9.823 30.301 16.233 1.00 . A A . 111 ILE HD12 1 1
3 4673 1 1 73 ILE HD13 H 9.406 28.629 15.858 1.00 . A A . 111 ILE HD13 1 1
3 4674 1 1 73 ILE HG12 H 10.602 27.939 17.968 1.00 . A A . 111 ILE HG12 1 1
3 4675 1 1 73 ILE HG13 H 9.173 28.937 18.246 1.00 . A A . 111 ILE HG13 1 1
3 4676 1 1 73 ILE HG21 H 12.806 28.778 18.245 1.00 . A A . 111 ILE HG21 1 1
3 4677 1 1 73 ILE HG22 H 13.124 30.453 18.698 1.00 . A A . 111 ILE HG22 1 1
3 4678 1 1 73 ILE HG23 H 12.563 30.070 17.069 1.00 . A A . 111 ILE HG23 1 1
3 4679 1 1 73 ILE N N 9.565 29.729 20.542 1.00 . A A . 111 ILE N 1 1
3 4680 1 1 73 ILE O O 11.322 31.927 20.957 1.00 . A A . 111 ILE O 1 1
3 4681 1 1 74 LEU C C 15.164 31.414 21.206 1.00 . A A . 112 LEU C 1 1
3 4682 1 1 74 LEU CA C 13.842 31.325 21.974 1.00 . A A . 112 LEU CA 1 1
3 4683 1 1 74 LEU CB C 14.121 30.830 23.396 1.00 . A A . 112 LEU CB 1 1
3 4684 1 1 74 LEU CD1 C 13.020 29.986 25.473 1.00 . A A . 112 LEU CD1 1 1
3 4685 1 1 74 LEU CD2 C 12.387 32.214 24.541 1.00 . A A . 112 LEU CD2 1 1
3 4686 1 1 74 LEU CG C 12.814 30.788 24.187 1.00 . A A . 112 LEU CG 1 1
3 4687 1 1 74 LEU H H 13.199 29.457 21.223 1.00 . A A . 112 LEU H 1 1
3 4688 1 1 74 LEU HA H 13.380 32.299 22.036 1.00 . A A . 112 LEU HA 1 1
3 4689 1 1 74 LEU HB2 H 14.550 29.839 23.352 1.00 . A A . 112 LEU HB2 1 1
3 4690 1 1 74 LEU HB3 H 14.812 31.502 23.882 1.00 . A A . 112 LEU HB3 1 1
3 4691 1 1 74 LEU HD11 H 12.116 30.010 26.063 1.00 . A A . 112 LEU HD11 1 1
3 4692 1 1 74 LEU HD12 H 13.832 30.417 26.041 1.00 . A A . 112 LEU HD12 1 1
3 4693 1 1 74 LEU HD13 H 13.260 28.962 25.224 1.00 . A A . 112 LEU HD13 1 1
3 4694 1 1 74 LEU HD21 H 11.961 32.689 23.670 1.00 . A A . 112 LEU HD21 1 1
3 4695 1 1 74 LEU HD22 H 13.247 32.776 24.873 1.00 . A A . 112 LEU HD22 1 1
3 4696 1 1 74 LEU HD23 H 11.650 32.184 25.330 1.00 . A A . 112 LEU HD23 1 1
3 4697 1 1 74 LEU HG H 12.046 30.318 23.590 1.00 . A A . 112 LEU HG 1 1
3 4698 1 1 74 LEU N N 12.938 30.397 21.305 1.00 . A A . 112 LEU N 1 1
3 4699 1 1 74 LEU O O 16.022 30.548 21.384 1.00 . A A . 112 LEU O 1 1
3 4700 1 1 75 PRO C C 17.742 33.077 20.457 1.00 . A A . 113 PRO C 1 1
3 4701 1 1 75 PRO CA C 16.624 32.524 19.577 1.00 . A A . 113 PRO CA 1 1
3 4702 1 1 75 PRO CB C 16.294 33.496 18.442 1.00 . A A . 113 PRO CB 1 1
3 4703 1 1 75 PRO CD C 14.371 33.419 19.910 1.00 . A A . 113 PRO CD 1 1
3 4704 1 1 75 PRO CG C 15.150 34.308 18.943 1.00 . A A . 113 PRO CG 1 1
3 4705 1 1 75 PRO HA H 16.917 31.574 19.159 1.00 . A A . 113 PRO HA 1 1
3 4706 1 1 75 PRO HB2 H 17.146 34.127 18.232 1.00 . A A . 113 PRO HB2 1 1
3 4707 1 1 75 PRO HB3 H 15.998 32.954 17.558 1.00 . A A . 113 PRO HB3 1 1
3 4708 1 1 75 PRO HD2 H 14.039 33.994 20.763 1.00 . A A . 113 PRO HD2 1 1
3 4709 1 1 75 PRO HD3 H 13.532 32.961 19.411 1.00 . A A . 113 PRO HD3 1 1
3 4710 1 1 75 PRO HG2 H 15.520 35.188 19.454 1.00 . A A . 113 PRO HG2 1 1
3 4711 1 1 75 PRO HG3 H 14.510 34.595 18.123 1.00 . A A . 113 PRO HG3 1 1
3 4712 1 1 75 PRO N N 15.339 32.380 20.326 1.00 . A A . 113 PRO N 1 1
3 4713 1 1 75 PRO O O 17.714 34.241 20.856 1.00 . A A . 113 PRO O 1 1
3 4714 1 1 76 LEU C C 21.072 32.943 20.720 1.00 . A A . 114 LEU C 1 1
3 4715 1 1 76 LEU CA C 19.852 32.644 21.585 1.00 . A A . 114 LEU CA 1 1
3 4716 1 1 76 LEU CB C 20.192 31.533 22.582 1.00 . A A . 114 LEU CB 1 1
3 4717 1 1 76 LEU CD1 C 20.651 33.034 24.528 1.00 . A A . 114 LEU CD1 1 1
3 4718 1 1 76 LEU CD2 C 21.821 30.836 24.343 1.00 . A A . 114 LEU CD2 1 1
3 4719 1 1 76 LEU CG C 21.265 32.025 23.556 1.00 . A A . 114 LEU CG 1 1
3 4720 1 1 76 LEU H H 18.693 31.316 20.407 1.00 . A A . 114 LEU H 1 1
3 4721 1 1 76 LEU HA H 19.581 33.534 22.132 1.00 . A A . 114 LEU HA 1 1
3 4722 1 1 76 LEU HB2 H 19.303 31.261 23.132 1.00 . A A . 114 LEU HB2 1 1
3 4723 1 1 76 LEU HB3 H 20.564 30.672 22.048 1.00 . A A . 114 LEU HB3 1 1
3 4724 1 1 76 LEU HD11 H 21.333 33.207 25.346 1.00 . A A . 114 LEU HD11 1 1
3 4725 1 1 76 LEU HD12 H 19.721 32.643 24.912 1.00 . A A . 114 LEU HD12 1 1
3 4726 1 1 76 LEU HD13 H 20.464 33.964 24.011 1.00 . A A . 114 LEU HD13 1 1
3 4727 1 1 76 LEU HD21 H 22.414 30.216 23.687 1.00 . A A . 114 LEU HD21 1 1
3 4728 1 1 76 LEU HD22 H 21.003 30.256 24.745 1.00 . A A . 114 LEU HD22 1 1
3 4729 1 1 76 LEU HD23 H 22.438 31.198 25.153 1.00 . A A . 114 LEU HD23 1 1
3 4730 1 1 76 LEU HG H 22.064 32.498 23.004 1.00 . A A . 114 LEU HG 1 1
3 4731 1 1 76 LEU N N 18.725 32.232 20.753 1.00 . A A . 114 LEU N 1 1
3 4732 1 1 76 LEU O O 21.475 32.122 19.895 1.00 . A A . 114 LEU O 1 1
3 4733 1 1 77 LYS C C 24.082 34.452 21.046 1.00 . A A . 115 LYS C 1 1
3 4734 1 1 77 LYS CA C 22.843 34.515 20.159 1.00 . A A . 115 LYS CA 1 1
3 4735 1 1 77 LYS CB C 22.670 35.937 19.625 1.00 . A A . 115 LYS CB 1 1
3 4736 1 1 77 LYS CD C 21.401 37.372 18.019 1.00 . A A . 115 LYS CD 1 1
3 4737 1 1 77 LYS CE C 20.165 37.444 17.120 1.00 . A A . 115 LYS CE 1 1
3 4738 1 1 77 LYS CG C 21.506 35.974 18.632 1.00 . A A . 115 LYS CG 1 1
3 4739 1 1 77 LYS H H 21.283 34.740 21.577 1.00 . A A . 115 LYS H 1 1
3 4740 1 1 77 LYS HA H 22.975 33.842 19.324 1.00 . A A . 115 LYS HA 1 1
3 4741 1 1 77 LYS HB2 H 22.465 36.607 20.447 1.00 . A A . 115 LYS HB2 1 1
3 4742 1 1 77 LYS HB3 H 23.575 36.247 19.124 1.00 . A A . 115 LYS HB3 1 1
3 4743 1 1 77 LYS HD2 H 21.318 38.105 18.808 1.00 . A A . 115 LYS HD2 1 1
3 4744 1 1 77 LYS HD3 H 22.283 37.574 17.430 1.00 . A A . 115 LYS HD3 1 1
3 4745 1 1 77 LYS HE2 H 19.321 37.005 17.632 1.00 . A A . 115 LYS HE2 1 1
3 4746 1 1 77 LYS HE3 H 19.949 38.476 16.888 1.00 . A A . 115 LYS HE3 1 1
3 4747 1 1 77 LYS HG2 H 21.678 35.248 17.850 1.00 . A A . 115 LYS HG2 1 1
3 4748 1 1 77 LYS HG3 H 20.586 35.740 19.147 1.00 . A A . 115 LYS HG3 1 1
3 4749 1 1 77 LYS HZ1 H 21.426 36.789 15.598 1.00 . A A . 115 LYS HZ1 1 1
3 4750 1 1 77 LYS HZ2 H 19.830 37.085 15.097 1.00 . A A . 115 LYS HZ2 1 1
3 4751 1 1 77 LYS HZ3 H 20.196 35.691 15.997 1.00 . A A . 115 LYS HZ3 1 1
3 4752 1 1 77 LYS N N 21.657 34.122 20.914 1.00 . A A . 115 LYS N 1 1
3 4753 1 1 77 LYS NZ N 20.424 36.696 15.858 1.00 . A A . 115 LYS NZ 1 1
3 4754 1 1 77 LYS O O 24.142 35.097 22.093 1.00 . A A . 115 LYS O 1 1
3 4755 1 1 78 LYS C C 27.032 34.883 21.497 1.00 . A A . 116 LYS C 1 1
3 4756 1 1 78 LYS CA C 26.313 33.541 21.376 1.00 . A A . 116 LYS CA 1 1
3 4757 1 1 78 LYS CB C 27.239 32.529 20.697 1.00 . A A . 116 LYS CB 1 1
3 4758 1 1 78 LYS CD C 26.211 30.592 21.914 1.00 . A A . 116 LYS CD 1 1
3 4759 1 1 78 LYS CE C 25.692 29.162 21.749 1.00 . A A . 116 LYS CE 1 1
3 4760 1 1 78 LYS CG C 26.529 31.180 20.538 1.00 . A A . 116 LYS CG 1 1
3 4761 1 1 78 LYS H H 24.964 33.177 19.781 1.00 . A A . 116 LYS H 1 1
3 4762 1 1 78 LYS HA H 26.080 33.185 22.368 1.00 . A A . 116 LYS HA 1 1
3 4763 1 1 78 LYS HB2 H 27.521 32.902 19.723 1.00 . A A . 116 LYS HB2 1 1
3 4764 1 1 78 LYS HB3 H 28.125 32.395 21.298 1.00 . A A . 116 LYS HB3 1 1
3 4765 1 1 78 LYS HD2 H 27.106 30.583 22.519 1.00 . A A . 116 LYS HD2 1 1
3 4766 1 1 78 LYS HD3 H 25.453 31.189 22.398 1.00 . A A . 116 LYS HD3 1 1
3 4767 1 1 78 LYS HE2 H 25.090 28.896 22.606 1.00 . A A . 116 LYS HE2 1 1
3 4768 1 1 78 LYS HE3 H 25.091 29.098 20.854 1.00 . A A . 116 LYS HE3 1 1
3 4769 1 1 78 LYS HG2 H 25.610 31.323 19.987 1.00 . A A . 116 LYS HG2 1 1
3 4770 1 1 78 LYS HG3 H 27.169 30.499 19.998 1.00 . A A . 116 LYS HG3 1 1
3 4771 1 1 78 LYS HZ1 H 26.716 27.439 22.313 1.00 . A A . 116 LYS HZ1 1 1
3 4772 1 1 78 LYS HZ2 H 27.725 28.731 21.865 1.00 . A A . 116 LYS HZ2 1 1
3 4773 1 1 78 LYS HZ3 H 26.896 27.846 20.676 1.00 . A A . 116 LYS HZ3 1 1
3 4774 1 1 78 LYS N N 25.070 33.672 20.619 1.00 . A A . 116 LYS N 1 1
3 4775 1 1 78 LYS NZ N 26.844 28.224 21.642 1.00 . A A . 116 LYS NZ 1 1
3 4776 1 1 78 LYS O O 27.650 35.172 22.522 1.00 . A A . 116 LYS O 1 1
3 4777 1 1 79 LEU C C 26.627 38.142 20.307 1.00 . A A . 117 LEU C 1 1
3 4778 1 1 79 LEU CA C 27.637 36.995 20.435 1.00 . A A . 117 LEU CA 1 1
3 4779 1 1 79 LEU CB C 28.629 37.040 19.270 1.00 . A A . 117 LEU CB 1 1
3 4780 1 1 79 LEU CD1 C 30.963 37.762 18.744 1.00 . A A . 117 LEU CD1 1 1
3 4781 1 1 79 LEU CD2 C 29.191 39.471 19.167 1.00 . A A . 117 LEU CD2 1 1
3 4782 1 1 79 LEU CG C 29.709 38.085 19.558 1.00 . A A . 117 LEU CG 1 1
3 4783 1 1 79 LEU H H 26.422 35.435 19.671 1.00 . A A . 117 LEU H 1 1
3 4784 1 1 79 LEU HA H 28.184 37.120 21.359 1.00 . A A . 117 LEU HA 1 1
3 4785 1 1 79 LEU HB2 H 29.089 36.070 19.153 1.00 . A A . 117 LEU HB2 1 1
3 4786 1 1 79 LEU HB3 H 28.109 37.305 18.363 1.00 . A A . 117 LEU HB3 1 1
3 4787 1 1 79 LEU HD11 H 31.654 38.590 18.802 1.00 . A A . 117 LEU HD11 1 1
3 4788 1 1 79 LEU HD12 H 30.689 37.595 17.711 1.00 . A A . 117 LEU HD12 1 1
3 4789 1 1 79 LEU HD13 H 31.430 36.874 19.140 1.00 . A A . 117 LEU HD13 1 1
3 4790 1 1 79 LEU HD21 H 28.589 39.392 18.274 1.00 . A A . 117 LEU HD21 1 1
3 4791 1 1 79 LEU HD22 H 30.029 40.128 18.979 1.00 . A A . 117 LEU HD22 1 1
3 4792 1 1 79 LEU HD23 H 28.593 39.872 19.971 1.00 . A A . 117 LEU HD23 1 1
3 4793 1 1 79 LEU HG H 29.951 38.073 20.610 1.00 . A A . 117 LEU HG 1 1
3 4794 1 1 79 LEU N N 26.952 35.704 20.450 1.00 . A A . 117 LEU N 1 1
3 4795 1 1 79 LEU O O 26.391 38.635 19.201 1.00 . A A . 117 LEU O 1 1
3 4796 1 1 80 PRO C C 25.668 40.969 20.763 1.00 . A A . 118 PRO C 1 1
3 4797 1 1 80 PRO CA C 25.040 39.704 21.342 1.00 . A A . 118 PRO CA 1 1
3 4798 1 1 80 PRO CB C 24.618 39.923 22.800 1.00 . A A . 118 PRO CB 1 1
3 4799 1 1 80 PRO CD C 26.144 38.055 22.773 1.00 . A A . 118 PRO CD 1 1
3 4800 1 1 80 PRO CG C 24.945 38.651 23.506 1.00 . A A . 118 PRO CG 1 1
3 4801 1 1 80 PRO HA H 24.178 39.421 20.759 1.00 . A A . 118 PRO HA 1 1
3 4802 1 1 80 PRO HB2 H 25.171 40.745 23.232 1.00 . A A . 118 PRO HB2 1 1
3 4803 1 1 80 PRO HB3 H 23.557 40.110 22.858 1.00 . A A . 118 PRO HB3 1 1
3 4804 1 1 80 PRO HD2 H 27.067 38.392 23.225 1.00 . A A . 118 PRO HD2 1 1
3 4805 1 1 80 PRO HD3 H 26.091 36.977 22.770 1.00 . A A . 118 PRO HD3 1 1
3 4806 1 1 80 PRO HG2 H 25.195 38.856 24.538 1.00 . A A . 118 PRO HG2 1 1
3 4807 1 1 80 PRO HG3 H 24.113 37.968 23.449 1.00 . A A . 118 PRO HG3 1 1
3 4808 1 1 80 PRO N N 26.016 38.571 21.394 1.00 . A A . 118 PRO N 1 1
3 4809 1 1 80 PRO O O 26.512 41.600 21.400 1.00 . A A . 118 PRO O 1 1
3 4810 1 1 81 PHE C C 24.784 43.675 19.019 1.00 . A A . 119 PHE C 1 1
3 4811 1 1 81 PHE CA C 25.786 42.529 18.904 1.00 . A A . 119 PHE CA 1 1
3 4812 1 1 81 PHE CB C 26.079 42.229 17.432 1.00 . A A . 119 PHE CB 1 1
3 4813 1 1 81 PHE CD1 C 27.003 44.346 16.418 1.00 . A A . 119 PHE CD1 1 1
3 4814 1 1 81 PHE CD2 C 28.503 42.480 16.792 1.00 . A A . 119 PHE CD2 1 1
3 4815 1 1 81 PHE CE1 C 28.064 45.094 15.894 1.00 . A A . 119 PHE CE1 1 1
3 4816 1 1 81 PHE CE2 C 29.565 43.227 16.268 1.00 . A A . 119 PHE CE2 1 1
3 4817 1 1 81 PHE CG C 27.221 43.038 16.866 1.00 . A A . 119 PHE CG 1 1
3 4818 1 1 81 PHE CZ C 29.345 44.535 15.820 1.00 . A A . 119 PHE CZ 1 1
3 4819 1 1 81 PHE H H 24.578 40.796 19.091 1.00 . A A . 119 PHE H 1 1
3 4820 1 1 81 PHE HA H 26.706 42.819 19.391 1.00 . A A . 119 PHE HA 1 1
3 4821 1 1 81 PHE HB2 H 26.324 41.182 17.336 1.00 . A A . 119 PHE HB2 1 1
3 4822 1 1 81 PHE HB3 H 25.187 42.426 16.855 1.00 . A A . 119 PHE HB3 1 1
3 4823 1 1 81 PHE HD1 H 26.017 44.775 16.475 1.00 . A A . 119 PHE HD1 1 1
3 4824 1 1 81 PHE HD2 H 28.672 41.471 17.138 1.00 . A A . 119 PHE HD2 1 1
3 4825 1 1 81 PHE HE1 H 27.894 46.103 15.548 1.00 . A A . 119 PHE HE1 1 1
3 4826 1 1 81 PHE HE2 H 30.553 42.796 16.211 1.00 . A A . 119 PHE HE2 1 1
3 4827 1 1 81 PHE HZ H 30.164 45.111 15.415 1.00 . A A . 119 PHE HZ 1 1
3 4828 1 1 81 PHE N N 25.253 41.336 19.553 1.00 . A A . 119 PHE N 1 1
3 4829 1 1 81 PHE O O 23.622 43.538 18.633 1.00 . A A . 119 PHE O 1 1
3 4830 1 1 82 GLU C C 23.717 46.474 18.544 1.00 . A A . 120 GLU C 1 1
3 4831 1 1 82 GLU CA C 24.355 45.933 19.822 1.00 . A A . 120 GLU CA 1 1
3 4832 1 1 82 GLU CB C 25.142 47.052 20.508 1.00 . A A . 120 GLU CB 1 1
3 4833 1 1 82 GLU CD C 24.920 49.349 21.574 1.00 . A A . 120 GLU CD 1 1
3 4834 1 1 82 GLU CG C 24.179 48.156 20.961 1.00 . A A . 120 GLU CG 1 1
3 4835 1 1 82 GLU H H 26.194 44.880 19.770 1.00 . A A . 120 GLU H 1 1
3 4836 1 1 82 GLU HA H 23.572 45.608 20.489 1.00 . A A . 120 GLU HA 1 1
3 4837 1 1 82 GLU HB2 H 25.662 46.652 21.366 1.00 . A A . 120 GLU HB2 1 1
3 4838 1 1 82 GLU HB3 H 25.857 47.468 19.814 1.00 . A A . 120 GLU HB3 1 1
3 4839 1 1 82 GLU HG2 H 23.610 48.499 20.109 1.00 . A A . 120 GLU HG2 1 1
3 4840 1 1 82 GLU HG3 H 23.499 47.748 21.695 1.00 . A A . 120 GLU HG3 1 1
3 4841 1 1 82 GLU N N 25.240 44.804 19.553 1.00 . A A . 120 GLU N 1 1
3 4842 1 1 82 GLU O O 22.558 46.887 18.551 1.00 . A A . 120 GLU O 1 1
3 4843 1 1 82 GLU OE1 O 26.143 49.336 21.620 1.00 . A A . 120 GLU OE1 1 1
3 4844 1 1 82 GLU OE2 O 24.244 50.273 21.995 1.00 . A A . 120 GLU OE2 1 1
3 4845 1 1 83 TYR C C 23.673 45.931 15.179 1.00 . A A . 121 TYR C 1 1
3 4846 1 1 83 TYR CA C 23.988 47.030 16.190 1.00 . A A . 121 TYR CA 1 1
3 4847 1 1 83 TYR CB C 25.045 47.965 15.601 1.00 . A A . 121 TYR CB 1 1
3 4848 1 1 83 TYR CD1 C 24.618 50.238 16.605 1.00 . A A . 121 TYR CD1 1 1
3 4849 1 1 83 TYR CD2 C 26.593 49.010 17.295 1.00 . A A . 121 TYR CD2 1 1
3 4850 1 1 83 TYR CE1 C 24.974 51.289 17.459 1.00 . A A . 121 TYR CE1 1 1
3 4851 1 1 83 TYR CE2 C 26.948 50.062 18.149 1.00 . A A . 121 TYR CE2 1 1
3 4852 1 1 83 TYR CG C 25.428 49.098 16.523 1.00 . A A . 121 TYR CG 1 1
3 4853 1 1 83 TYR CZ C 26.138 51.201 18.231 1.00 . A A . 121 TYR CZ 1 1
3 4854 1 1 83 TYR H H 25.377 46.095 17.494 1.00 . A A . 121 TYR H 1 1
3 4855 1 1 83 TYR HA H 23.089 47.601 16.375 1.00 . A A . 121 TYR HA 1 1
3 4856 1 1 83 TYR HB2 H 25.932 47.391 15.382 1.00 . A A . 121 TYR HB2 1 1
3 4857 1 1 83 TYR HB3 H 24.665 48.376 14.678 1.00 . A A . 121 TYR HB3 1 1
3 4858 1 1 83 TYR HD1 H 23.720 50.306 16.010 1.00 . A A . 121 TYR HD1 1 1
3 4859 1 1 83 TYR HD2 H 27.217 48.132 17.232 1.00 . A A . 121 TYR HD2 1 1
3 4860 1 1 83 TYR HE1 H 24.350 52.168 17.523 1.00 . A A . 121 TYR HE1 1 1
3 4861 1 1 83 TYR HE2 H 27.847 49.993 18.744 1.00 . A A . 121 TYR HE2 1 1
3 4862 1 1 83 TYR HH H 27.075 52.764 18.637 1.00 . A A . 121 TYR HH 1 1
3 4863 1 1 83 TYR N N 24.473 46.469 17.450 1.00 . A A . 121 TYR N 1 1
3 4864 1 1 83 TYR O O 24.369 44.919 15.107 1.00 . A A . 121 TYR O 1 1
3 4865 1 1 83 TYR OH O 26.489 52.237 19.073 1.00 . A A . 121 TYR OH 1 1
3 4866 1 1 84 SER C C 22.409 45.798 11.979 1.00 . A A . 122 SER C 1 1
3 4867 1 1 84 SER CA C 22.237 45.178 13.361 1.00 . A A . 122 SER CA 1 1
3 4868 1 1 84 SER CB C 20.779 44.756 13.554 1.00 . A A . 122 SER CB 1 1
3 4869 1 1 84 SER H H 22.081 46.948 14.519 1.00 . A A . 122 SER H 1 1
3 4870 1 1 84 SER HA H 22.865 44.302 13.433 1.00 . A A . 122 SER HA 1 1
3 4871 1 1 84 SER HB2 H 20.522 43.998 12.832 1.00 . A A . 122 SER HB2 1 1
3 4872 1 1 84 SER HB3 H 20.652 44.356 14.551 1.00 . A A . 122 SER HB3 1 1
3 4873 1 1 84 SER HG H 19.335 45.898 14.030 1.00 . A A . 122 SER HG 1 1
3 4874 1 1 84 SER N N 22.616 46.136 14.397 1.00 . A A . 122 SER N 1 1
3 4875 1 1 84 SER O O 22.077 46.964 11.765 1.00 . A A . 122 SER O 1 1
3 4876 1 1 84 SER OG O 19.937 45.884 13.362 1.00 . A A . 122 SER OG 1 1
3 4877 1 1 85 ALA C C 21.849 45.676 8.925 1.00 . A A . 123 ALA C 1 1
3 4878 1 1 85 ALA CA C 23.161 45.493 9.687 1.00 . A A . 123 ALA CA 1 1
3 4879 1 1 85 ALA CB C 24.053 44.506 8.932 1.00 . A A . 123 ALA CB 1 1
3 4880 1 1 85 ALA H H 23.166 44.087 11.273 1.00 . A A . 123 ALA H 1 1
3 4881 1 1 85 ALA HA H 23.669 46.444 9.738 1.00 . A A . 123 ALA HA 1 1
3 4882 1 1 85 ALA HB1 H 25.078 44.636 9.243 1.00 . A A . 123 ALA HB1 1 1
3 4883 1 1 85 ALA HB2 H 23.972 44.688 7.870 1.00 . A A . 123 ALA HB2 1 1
3 4884 1 1 85 ALA HB3 H 23.735 43.496 9.148 1.00 . A A . 123 ALA HB3 1 1
3 4885 1 1 85 ALA N N 22.931 45.010 11.045 1.00 . A A . 123 ALA N 1 1
3 4886 1 1 85 ALA O O 21.720 46.593 8.115 1.00 . A A . 123 ALA O 1 1
3 4887 1 1 86 LEU C C 18.430 45.031 9.412 1.00 . A A . 124 LEU C 1 1
3 4888 1 1 86 LEU CA C 19.611 44.827 8.458 1.00 . A A . 124 LEU CA 1 1
3 4889 1 1 86 LEU CB C 19.434 43.511 7.697 1.00 . A A . 124 LEU CB 1 1
3 4890 1 1 86 LEU CD1 C 20.624 41.986 6.116 1.00 . A A . 124 LEU CD1 1 1
3 4891 1 1 86 LEU CD2 C 19.948 44.273 5.375 1.00 . A A . 124 LEU CD2 1 1
3 4892 1 1 86 LEU CG C 20.450 43.440 6.556 1.00 . A A . 124 LEU CG 1 1
3 4893 1 1 86 LEU H H 21.016 44.128 9.884 1.00 . A A . 124 LEU H 1 1
3 4894 1 1 86 LEU HA H 19.625 45.636 7.742 1.00 . A A . 124 LEU HA 1 1
3 4895 1 1 86 LEU HB2 H 19.588 42.682 8.371 1.00 . A A . 124 LEU HB2 1 1
3 4896 1 1 86 LEU HB3 H 18.435 43.463 7.288 1.00 . A A . 124 LEU HB3 1 1
3 4897 1 1 86 LEU HD11 H 21.310 41.941 5.282 1.00 . A A . 124 LEU HD11 1 1
3 4898 1 1 86 LEU HD12 H 19.668 41.582 5.817 1.00 . A A . 124 LEU HD12 1 1
3 4899 1 1 86 LEU HD13 H 21.018 41.405 6.937 1.00 . A A . 124 LEU HD13 1 1
3 4900 1 1 86 LEU HD21 H 18.927 44.005 5.153 1.00 . A A . 124 LEU HD21 1 1
3 4901 1 1 86 LEU HD22 H 20.567 44.081 4.510 1.00 . A A . 124 LEU HD22 1 1
3 4902 1 1 86 LEU HD23 H 19.999 45.322 5.627 1.00 . A A . 124 LEU HD23 1 1
3 4903 1 1 86 LEU HG H 21.400 43.829 6.896 1.00 . A A . 124 LEU HG 1 1
3 4904 1 1 86 LEU N N 20.877 44.803 9.187 1.00 . A A . 124 LEU N 1 1
3 4905 1 1 86 LEU O O 17.849 44.051 9.883 1.00 . A A . 124 LEU O 1 1
3 4906 1 1 87 PRO C C 15.577 46.089 9.938 1.00 . A A . 125 PRO C 1 1
3 4907 1 1 87 PRO CA C 16.884 46.522 10.598 1.00 . A A . 125 PRO CA 1 1
3 4908 1 1 87 PRO CB C 16.905 48.035 10.834 1.00 . A A . 125 PRO CB 1 1
3 4909 1 1 87 PRO CD C 18.690 47.530 9.289 1.00 . A A . 125 PRO CD 1 1
3 4910 1 1 87 PRO CG C 17.681 48.602 9.695 1.00 . A A . 125 PRO CG 1 1
3 4911 1 1 87 PRO HA H 17.007 46.011 11.540 1.00 . A A . 125 PRO HA 1 1
3 4912 1 1 87 PRO HB2 H 15.898 48.429 10.838 1.00 . A A . 125 PRO HB2 1 1
3 4913 1 1 87 PRO HB3 H 17.402 48.263 11.763 1.00 . A A . 125 PRO HB3 1 1
3 4914 1 1 87 PRO HD2 H 18.839 47.541 8.218 1.00 . A A . 125 PRO HD2 1 1
3 4915 1 1 87 PRO HD3 H 19.626 47.671 9.807 1.00 . A A . 125 PRO HD3 1 1
3 4916 1 1 87 PRO HG2 H 17.017 48.828 8.872 1.00 . A A . 125 PRO HG2 1 1
3 4917 1 1 87 PRO HG3 H 18.209 49.490 10.008 1.00 . A A . 125 PRO HG3 1 1
3 4918 1 1 87 PRO N N 18.063 46.260 9.716 1.00 . A A . 125 PRO N 1 1
3 4919 1 1 87 PRO O O 15.123 46.704 8.973 1.00 . A A . 125 PRO O 1 1
3 4920 1 1 88 LEU C C 12.634 45.557 9.913 1.00 . A A . 126 LEU C 1 1
3 4921 1 1 88 LEU CA C 13.737 44.499 9.905 1.00 . A A . 126 LEU CA 1 1
3 4922 1 1 88 LEU CB C 13.276 43.281 10.712 1.00 . A A . 126 LEU CB 1 1
3 4923 1 1 88 LEU CD1 C 13.939 41.046 11.606 1.00 . A A . 126 LEU CD1 1 1
3 4924 1 1 88 LEU CD2 C 14.592 41.694 9.289 1.00 . A A . 126 LEU CD2 1 1
3 4925 1 1 88 LEU CG C 14.370 42.210 10.713 1.00 . A A . 126 LEU CG 1 1
3 4926 1 1 88 LEU H H 15.380 44.585 11.244 1.00 . A A . 126 LEU H 1 1
3 4927 1 1 88 LEU HA H 13.917 44.193 8.886 1.00 . A A . 126 LEU HA 1 1
3 4928 1 1 88 LEU HB2 H 13.068 43.584 11.727 1.00 . A A . 126 LEU HB2 1 1
3 4929 1 1 88 LEU HB3 H 12.380 42.875 10.267 1.00 . A A . 126 LEU HB3 1 1
3 4930 1 1 88 LEU HD11 H 13.980 41.351 12.642 1.00 . A A . 126 LEU HD11 1 1
3 4931 1 1 88 LEU HD12 H 14.603 40.208 11.451 1.00 . A A . 126 LEU HD12 1 1
3 4932 1 1 88 LEU HD13 H 12.930 40.755 11.357 1.00 . A A . 126 LEU HD13 1 1
3 4933 1 1 88 LEU HD21 H 13.637 41.493 8.826 1.00 . A A . 126 LEU HD21 1 1
3 4934 1 1 88 LEU HD22 H 15.175 40.785 9.322 1.00 . A A . 126 LEU HD22 1 1
3 4935 1 1 88 LEU HD23 H 15.120 42.440 8.714 1.00 . A A . 126 LEU HD23 1 1
3 4936 1 1 88 LEU HG H 15.289 42.633 11.092 1.00 . A A . 126 LEU HG 1 1
3 4937 1 1 88 LEU N N 14.979 45.025 10.464 1.00 . A A . 126 LEU N 1 1
3 4938 1 1 88 LEU O O 11.818 45.617 8.992 1.00 . A A . 126 LEU O 1 1
3 4939 1 1 89 LEU C C 11.570 48.321 9.831 1.00 . A A . 127 LEU C 1 1
3 4940 1 1 89 LEU CA C 11.586 47.423 11.067 1.00 . A A . 127 LEU CA 1 1
3 4941 1 1 89 LEU CB C 11.846 48.271 12.314 1.00 . A A . 127 LEU CB 1 1
3 4942 1 1 89 LEU CD1 C 9.443 48.490 12.963 1.00 . A A . 127 LEU CD1 1 1
3 4943 1 1 89 LEU CD2 C 11.075 50.267 13.603 1.00 . A A . 127 LEU CD2 1 1
3 4944 1 1 89 LEU CG C 10.691 49.254 12.522 1.00 . A A . 127 LEU CG 1 1
3 4945 1 1 89 LEU H H 13.293 46.308 11.647 1.00 . A A . 127 LEU H 1 1
3 4946 1 1 89 LEU HA H 10.622 46.947 11.165 1.00 . A A . 127 LEU HA 1 1
3 4947 1 1 89 LEU HB2 H 11.928 47.625 13.176 1.00 . A A . 127 LEU HB2 1 1
3 4948 1 1 89 LEU HB3 H 12.766 48.822 12.190 1.00 . A A . 127 LEU HB3 1 1
3 4949 1 1 89 LEU HD11 H 9.720 47.726 13.676 1.00 . A A . 127 LEU HD11 1 1
3 4950 1 1 89 LEU HD12 H 8.980 48.028 12.104 1.00 . A A . 127 LEU HD12 1 1
3 4951 1 1 89 LEU HD13 H 8.745 49.174 13.423 1.00 . A A . 127 LEU HD13 1 1
3 4952 1 1 89 LEU HD21 H 11.264 49.747 14.531 1.00 . A A . 127 LEU HD21 1 1
3 4953 1 1 89 LEU HD22 H 10.266 50.969 13.742 1.00 . A A . 127 LEU HD22 1 1
3 4954 1 1 89 LEU HD23 H 11.965 50.797 13.299 1.00 . A A . 127 LEU HD23 1 1
3 4955 1 1 89 LEU HG H 10.487 49.773 11.596 1.00 . A A . 127 LEU HG 1 1
3 4956 1 1 89 LEU N N 12.611 46.390 10.950 1.00 . A A . 127 LEU N 1 1
3 4957 1 1 89 LEU O O 10.506 48.730 9.367 1.00 . A A . 127 LEU O 1 1
3 4958 1 1 90 GLY C C 12.256 48.801 6.898 1.00 . A A . 128 GLY C 1 1
3 4959 1 1 90 GLY CA C 12.852 49.481 8.125 1.00 . A A . 128 GLY CA 1 1
3 4960 1 1 90 GLY H H 13.568 48.264 9.706 1.00 . A A . 128 GLY H 1 1
3 4961 1 1 90 GLY HA2 H 12.323 50.404 8.315 1.00 . A A . 128 GLY HA2 1 1
3 4962 1 1 90 GLY HA3 H 13.892 49.701 7.934 1.00 . A A . 128 GLY HA3 1 1
3 4963 1 1 90 GLY N N 12.752 48.623 9.301 1.00 . A A . 128 GLY N 1 1
3 4964 1 1 90 GLY O O 12.291 47.577 6.776 1.00 . A A . 128 GLY O 1 1
3 4965 1 1 91 SER C C 11.540 49.901 3.561 1.00 . A A . 129 SER C 1 1
3 4966 1 1 91 SER CA C 11.108 49.076 4.769 1.00 . A A . 129 SER CA 1 1
3 4967 1 1 91 SER CB C 9.583 49.100 4.885 1.00 . A A . 129 SER CB 1 1
3 4968 1 1 91 SER H H 11.705 50.573 6.146 1.00 . A A . 129 SER H 1 1
3 4969 1 1 91 SER HA H 11.431 48.054 4.629 1.00 . A A . 129 SER HA 1 1
3 4970 1 1 91 SER HB2 H 9.146 48.609 4.031 1.00 . A A . 129 SER HB2 1 1
3 4971 1 1 91 SER HB3 H 9.285 48.580 5.786 1.00 . A A . 129 SER HB3 1 1
3 4972 1 1 91 SER HG H 8.839 50.666 4.103 1.00 . A A . 129 SER HG 1 1
3 4973 1 1 91 SER N N 11.707 49.606 5.991 1.00 . A A . 129 SER N 1 1
3 4974 1 1 91 SER O O 11.925 51.063 3.697 1.00 . A A . 129 SER O 1 1
3 4975 1 1 91 SER OG O 9.139 50.449 4.923 1.00 . A A . 129 SER OG 1 1
3 4976 1 1 92 ALA C C 10.759 49.850 0.092 1.00 . A A . 130 ALA C 1 1
3 4977 1 1 92 ALA CA C 11.864 49.972 1.147 1.00 . A A . 130 ALA CA 1 1
3 4978 1 1 92 ALA CB C 13.167 49.370 0.612 1.00 . A A . 130 ALA CB 1 1
3 4979 1 1 92 ALA H H 11.156 48.367 2.335 1.00 . A A . 130 ALA H 1 1
3 4980 1 1 92 ALA HA H 12.028 51.020 1.355 1.00 . A A . 130 ALA HA 1 1
3 4981 1 1 92 ALA HB1 H 13.113 48.293 0.666 1.00 . A A . 130 ALA HB1 1 1
3 4982 1 1 92 ALA HB2 H 13.996 49.719 1.209 1.00 . A A . 130 ALA HB2 1 1
3 4983 1 1 92 ALA HB3 H 13.308 49.673 -0.414 1.00 . A A . 130 ALA HB3 1 1
3 4984 1 1 92 ALA N N 11.474 49.293 2.380 1.00 . A A . 130 ALA N 1 1
3 4985 1 1 92 ALA O O 10.819 48.962 -0.761 1.00 . A A . 130 ALA O 1 1
3 4986 1 1 93 PRO C C 9.067 51.219 -2.225 1.00 . A A . 131 PRO C 1 1
3 4987 1 1 93 PRO CA C 8.648 50.640 -0.876 1.00 . A A . 131 PRO CA 1 1
3 4988 1 1 93 PRO CB C 7.532 51.476 -0.249 1.00 . A A . 131 PRO CB 1 1
3 4989 1 1 93 PRO CD C 9.527 51.804 1.088 1.00 . A A . 131 PRO CD 1 1
3 4990 1 1 93 PRO CG C 8.228 52.466 0.622 1.00 . A A . 131 PRO CG 1 1
3 4991 1 1 93 PRO HA H 8.310 49.623 -0.997 1.00 . A A . 131 PRO HA 1 1
3 4992 1 1 93 PRO HB2 H 6.965 51.981 -1.018 1.00 . A A . 131 PRO HB2 1 1
3 4993 1 1 93 PRO HB3 H 6.885 50.854 0.350 1.00 . A A . 131 PRO HB3 1 1
3 4994 1 1 93 PRO HD2 H 10.342 52.513 1.052 1.00 . A A . 131 PRO HD2 1 1
3 4995 1 1 93 PRO HD3 H 9.413 51.407 2.084 1.00 . A A . 131 PRO HD3 1 1
3 4996 1 1 93 PRO HG2 H 8.445 53.363 0.058 1.00 . A A . 131 PRO HG2 1 1
3 4997 1 1 93 PRO HG3 H 7.619 52.701 1.480 1.00 . A A . 131 PRO HG3 1 1
3 4998 1 1 93 PRO N N 9.752 50.701 0.127 1.00 . A A . 131 PRO N 1 1
3 4999 1 1 93 PRO O O 9.345 52.412 -2.339 1.00 . A A . 131 PRO O 1 1
3 5000 1 1 94 LEU C C 8.288 51.108 -5.434 1.00 . A A . 132 LEU C 1 1
3 5001 1 1 94 LEU CA C 9.511 50.803 -4.576 1.00 . A A . 132 LEU CA 1 1
3 5002 1 1 94 LEU CB C 10.354 49.720 -5.255 1.00 . A A . 132 LEU CB 1 1
3 5003 1 1 94 LEU CD1 C 12.349 48.232 -5.034 1.00 . A A . 132 LEU CD1 1 1
3 5004 1 1 94 LEU CD2 C 12.485 50.604 -4.279 1.00 . A A . 132 LEU CD2 1 1
3 5005 1 1 94 LEU CG C 11.571 49.380 -4.389 1.00 . A A . 132 LEU CG 1 1
3 5006 1 1 94 LEU H H 8.868 49.427 -3.097 1.00 . A A . 132 LEU H 1 1
3 5007 1 1 94 LEU HA H 10.106 51.700 -4.484 1.00 . A A . 132 LEU HA 1 1
3 5008 1 1 94 LEU HB2 H 9.753 48.833 -5.392 1.00 . A A . 132 LEU HB2 1 1
3 5009 1 1 94 LEU HB3 H 10.690 50.077 -6.217 1.00 . A A . 132 LEU HB3 1 1
3 5010 1 1 94 LEU HD11 H 13.190 47.970 -4.410 1.00 . A A . 132 LEU HD11 1 1
3 5011 1 1 94 LEU HD12 H 12.704 48.539 -6.007 1.00 . A A . 132 LEU HD12 1 1
3 5012 1 1 94 LEU HD13 H 11.701 47.374 -5.142 1.00 . A A . 132 LEU HD13 1 1
3 5013 1 1 94 LEU HD21 H 12.529 51.107 -5.233 1.00 . A A . 132 LEU HD21 1 1
3 5014 1 1 94 LEU HD22 H 13.477 50.288 -3.992 1.00 . A A . 132 LEU HD22 1 1
3 5015 1 1 94 LEU HD23 H 12.094 51.279 -3.533 1.00 . A A . 132 LEU HD23 1 1
3 5016 1 1 94 LEU HG H 11.241 49.083 -3.404 1.00 . A A . 132 LEU HG 1 1
3 5017 1 1 94 LEU N N 9.110 50.365 -3.243 1.00 . A A . 132 LEU N 1 1
3 5018 1 1 94 LEU O O 7.331 50.335 -5.466 1.00 . A A . 132 LEU O 1 1
3 5019 1 1 95 VAL C C 7.096 51.646 -8.165 1.00 . A A . 133 VAL C 1 1
3 5020 1 1 95 VAL CA C 7.228 52.632 -7.004 1.00 . A A . 133 VAL CA 1 1
3 5021 1 1 95 VAL CB C 7.466 54.050 -7.542 1.00 . A A . 133 VAL CB 1 1
3 5022 1 1 95 VAL CG1 C 6.288 54.492 -8.417 1.00 . A A . 133 VAL CG1 1 1
3 5023 1 1 95 VAL CG2 C 7.610 55.026 -6.371 1.00 . A A . 133 VAL CG2 1 1
3 5024 1 1 95 VAL H H 9.113 52.824 -6.052 1.00 . A A . 133 VAL H 1 1
3 5025 1 1 95 VAL HA H 6.310 52.626 -6.435 1.00 . A A . 133 VAL HA 1 1
3 5026 1 1 95 VAL HB H 8.372 54.061 -8.130 1.00 . A A . 133 VAL HB 1 1
3 5027 1 1 95 VAL HG11 H 6.279 53.910 -9.327 1.00 . A A . 133 VAL HG11 1 1
3 5028 1 1 95 VAL HG12 H 6.393 55.539 -8.661 1.00 . A A . 133 VAL HG12 1 1
3 5029 1 1 95 VAL HG13 H 5.364 54.337 -7.881 1.00 . A A . 133 VAL HG13 1 1
3 5030 1 1 95 VAL HG21 H 7.866 56.005 -6.747 1.00 . A A . 133 VAL HG21 1 1
3 5031 1 1 95 VAL HG22 H 8.389 54.680 -5.707 1.00 . A A . 133 VAL HG22 1 1
3 5032 1 1 95 VAL HG23 H 6.676 55.081 -5.831 1.00 . A A . 133 VAL HG23 1 1
3 5033 1 1 95 VAL N N 8.328 52.241 -6.129 1.00 . A A . 133 VAL N 1 1
3 5034 1 1 95 VAL O O 5.988 51.278 -8.555 1.00 . A A . 133 VAL O 1 1
3 5035 1 1 96 ALA C C 7.521 48.992 -9.493 1.00 . A A . 134 ALA C 1 1
3 5036 1 1 96 ALA CA C 8.228 50.300 -9.844 1.00 . A A . 134 ALA CA 1 1
3 5037 1 1 96 ALA CB C 9.667 50.001 -10.273 1.00 . A A . 134 ALA CB 1 1
3 5038 1 1 96 ALA H H 9.087 51.532 -8.347 1.00 . A A . 134 ALA H 1 1
3 5039 1 1 96 ALA HA H 7.712 50.766 -10.669 1.00 . A A . 134 ALA HA 1 1
3 5040 1 1 96 ALA HB1 H 9.660 49.279 -11.076 1.00 . A A . 134 ALA HB1 1 1
3 5041 1 1 96 ALA HB2 H 10.217 49.601 -9.435 1.00 . A A . 134 ALA HB2 1 1
3 5042 1 1 96 ALA HB3 H 10.138 50.912 -10.611 1.00 . A A . 134 ALA HB3 1 1
3 5043 1 1 96 ALA N N 8.232 51.221 -8.711 1.00 . A A . 134 ALA N 1 1
3 5044 1 1 96 ALA O O 6.840 48.405 -10.333 1.00 . A A . 134 ALA O 1 1
3 5045 1 1 97 ALA C C 5.536 47.397 -7.936 1.00 . A A . 135 ALA C 1 1
3 5046 1 1 97 ALA CA C 7.053 47.297 -7.818 1.00 . A A . 135 ALA CA 1 1
3 5047 1 1 97 ALA CB C 7.436 46.998 -6.367 1.00 . A A . 135 ALA CB 1 1
3 5048 1 1 97 ALA H H 8.234 49.046 -7.622 1.00 . A A . 135 ALA H 1 1
3 5049 1 1 97 ALA HA H 7.401 46.489 -8.443 1.00 . A A . 135 ALA HA 1 1
3 5050 1 1 97 ALA HB1 H 6.891 47.657 -5.708 1.00 . A A . 135 ALA HB1 1 1
3 5051 1 1 97 ALA HB2 H 8.496 47.153 -6.235 1.00 . A A . 135 ALA HB2 1 1
3 5052 1 1 97 ALA HB3 H 7.190 45.973 -6.134 1.00 . A A . 135 ALA HB3 1 1
3 5053 1 1 97 ALA N N 7.683 48.538 -8.253 1.00 . A A . 135 ALA N 1 1
3 5054 1 1 97 ALA O O 4.954 48.458 -7.707 1.00 . A A . 135 ALA O 1 1
3 5055 1 1 98 GLY C C 2.972 44.885 -8.892 1.00 . A A . 136 GLY C 1 1
3 5056 1 1 98 GLY CA C 3.451 46.263 -8.447 1.00 . A A . 136 GLY CA 1 1
3 5057 1 1 98 GLY H H 5.415 45.470 -8.460 1.00 . A A . 136 GLY H 1 1
3 5058 1 1 98 GLY HA2 H 2.992 46.513 -7.502 1.00 . A A . 136 GLY HA2 1 1
3 5059 1 1 98 GLY HA3 H 3.159 46.991 -9.188 1.00 . A A . 136 GLY HA3 1 1
3 5060 1 1 98 GLY N N 4.900 46.287 -8.294 1.00 . A A . 136 GLY N 1 1
3 5061 1 1 98 GLY O O 3.128 43.900 -8.170 1.00 . A A . 136 GLY O 1 1
3 5062 1 1 99 GLY C C 0.556 43.182 -9.986 1.00 . A A . 137 GLY C 1 1
3 5063 1 1 99 GLY CA C 1.894 43.558 -10.617 1.00 . A A . 137 GLY CA 1 1
3 5064 1 1 99 GLY H H 2.292 45.640 -10.616 1.00 . A A . 137 GLY H 1 1
3 5065 1 1 99 GLY HA2 H 1.770 43.648 -11.686 1.00 . A A . 137 GLY HA2 1 1
3 5066 1 1 99 GLY HA3 H 2.611 42.779 -10.406 1.00 . A A . 137 GLY HA3 1 1
3 5067 1 1 99 GLY N N 2.390 44.822 -10.085 1.00 . A A . 137 GLY N 1 1
3 5068 1 1 99 GLY O O 0.303 42.012 -9.698 1.00 . A A . 137 GLY O 1 1
3 5069 1 1 100 VAL C C -2.708 44.192 -10.205 1.00 . A A . 138 VAL C 1 1
3 5070 1 1 100 VAL CA C -1.611 43.947 -9.173 1.00 . A A . 138 VAL CA 1 1
3 5071 1 1 100 VAL CB C -1.815 44.877 -7.969 1.00 . A A . 138 VAL CB 1 1
3 5072 1 1 100 VAL CG1 C -3.148 44.560 -7.286 1.00 . A A . 138 VAL CG1 1 1
3 5073 1 1 100 VAL CG2 C -0.680 44.678 -6.959 1.00 . A A . 138 VAL CG2 1 1
3 5074 1 1 100 VAL H H -0.042 45.092 -10.025 1.00 . A A . 138 VAL H 1 1
3 5075 1 1 100 VAL HA H -1.673 42.922 -8.834 1.00 . A A . 138 VAL HA 1 1
3 5076 1 1 100 VAL HB H -1.821 45.903 -8.307 1.00 . A A . 138 VAL HB 1 1
3 5077 1 1 100 VAL HG11 H -3.142 43.535 -6.945 1.00 . A A . 138 VAL HG11 1 1
3 5078 1 1 100 VAL HG12 H -3.955 44.700 -7.989 1.00 . A A . 138 VAL HG12 1 1
3 5079 1 1 100 VAL HG13 H -3.286 45.219 -6.443 1.00 . A A . 138 VAL HG13 1 1
3 5080 1 1 100 VAL HG21 H -0.711 43.668 -6.579 1.00 . A A . 138 VAL HG21 1 1
3 5081 1 1 100 VAL HG22 H -0.799 45.376 -6.142 1.00 . A A . 138 VAL HG22 1 1
3 5082 1 1 100 VAL HG23 H 0.269 44.851 -7.445 1.00 . A A . 138 VAL HG23 1 1
3 5083 1 1 100 VAL N N -0.298 44.181 -9.773 1.00 . A A . 138 VAL N 1 1
3 5084 1 1 100 VAL O O -2.690 45.193 -10.920 1.00 . A A . 138 VAL O 1 1
3 5085 1 1 101 ALA C C -6.058 43.762 -10.500 1.00 . A A . 139 ALA C 1 1
3 5086 1 1 101 ALA CA C -4.768 43.385 -11.222 1.00 . A A . 139 ALA CA 1 1
3 5087 1 1 101 ALA CB C -4.965 42.057 -11.956 1.00 . A A . 139 ALA CB 1 1
3 5088 1 1 101 ALA H H -3.625 42.493 -9.677 1.00 . A A . 139 ALA H 1 1
3 5089 1 1 101 ALA HA H -4.537 44.151 -11.947 1.00 . A A . 139 ALA HA 1 1
3 5090 1 1 101 ALA HB1 H -4.003 41.644 -12.218 1.00 . A A . 139 ALA HB1 1 1
3 5091 1 1 101 ALA HB2 H -5.542 42.224 -12.854 1.00 . A A . 139 ALA HB2 1 1
3 5092 1 1 101 ALA HB3 H -5.490 41.365 -11.314 1.00 . A A . 139 ALA HB3 1 1
3 5093 1 1 101 ALA N N -3.663 43.269 -10.275 1.00 . A A . 139 ALA N 1 1
3 5094 1 1 101 ALA O O -6.264 43.389 -9.345 1.00 . A A . 139 ALA O 1 1
3 5095 1 1 102 GLY C C -8.695 46.204 -11.245 1.00 . A A . 140 GLY C 1 1
3 5096 1 1 102 GLY CA C -8.190 44.918 -10.602 1.00 . A A . 140 GLY CA 1 1
3 5097 1 1 102 GLY H H -6.699 44.776 -12.101 1.00 . A A . 140 GLY H 1 1
3 5098 1 1 102 GLY HA2 H -8.920 44.135 -10.749 1.00 . A A . 140 GLY HA2 1 1
3 5099 1 1 102 GLY HA3 H -8.057 45.083 -9.543 1.00 . A A . 140 GLY HA3 1 1
3 5100 1 1 102 GLY N N -6.920 44.503 -11.186 1.00 . A A . 140 GLY N 1 1
3 5101 1 1 102 GLY O O -9.825 46.265 -11.731 1.00 . A A . 140 GLY O 1 1
3 5102 1 1 103 HIS C C -8.657 48.352 -13.283 1.00 . A A . 141 HIS C 1 1
3 5103 1 1 103 HIS CA C -8.223 48.516 -11.829 1.00 . A A . 141 HIS CA 1 1
3 5104 1 1 103 HIS CB C -7.040 49.484 -11.756 1.00 . A A . 141 HIS CB 1 1
3 5105 1 1 103 HIS CD2 C -5.485 49.470 -9.636 1.00 . A A . 141 HIS CD2 1 1
3 5106 1 1 103 HIS CE1 C -6.738 50.653 -8.321 1.00 . A A . 141 HIS CE1 1 1
3 5107 1 1 103 HIS CG C -6.612 49.800 -10.349 1.00 . A A . 141 HIS CG 1 1
3 5108 1 1 103 HIS H H -6.965 47.126 -10.841 1.00 . A A . 141 HIS H 1 1
3 5109 1 1 103 HIS HA H -9.045 48.933 -11.266 1.00 . A A . 141 HIS HA 1 1
3 5110 1 1 103 HIS HB2 H -6.202 49.048 -12.277 1.00 . A A . 141 HIS HB2 1 1
3 5111 1 1 103 HIS HB3 H -7.316 50.402 -12.256 1.00 . A A . 141 HIS HB3 1 1
3 5112 1 1 103 HIS HD1 H -8.270 50.944 -9.697 1.00 . A A . 141 HIS HD1 1 1
3 5113 1 1 103 HIS HD2 H -4.661 48.881 -10.011 1.00 . A A . 141 HIS HD2 1 1
3 5114 1 1 103 HIS HE1 H -7.110 51.188 -7.460 1.00 . A A . 141 HIS HE1 1 1
3 5115 1 1 103 HIS N N -7.852 47.233 -11.243 1.00 . A A . 141 HIS N 1 1
3 5116 1 1 103 HIS ND1 N -7.395 50.554 -9.490 1.00 . A A . 141 HIS ND1 1 1
3 5117 1 1 103 HIS NE2 N -5.567 50.011 -8.354 1.00 . A A . 141 HIS NE2 1 1
3 5118 1 1 103 HIS O O -9.596 49.006 -13.736 1.00 . A A . 141 HIS O 1 1
3 5119 1 1 104 THR C C -9.637 46.553 -15.565 1.00 . A A . 142 THR C 1 1
3 5120 1 1 104 THR CA C -8.289 47.253 -15.416 1.00 . A A . 142 THR CA 1 1
3 5121 1 1 104 THR CB C -7.190 46.420 -16.082 1.00 . A A . 142 THR CB 1 1
3 5122 1 1 104 THR CG2 C -7.070 45.057 -15.396 1.00 . A A . 142 THR CG2 1 1
3 5123 1 1 104 THR H H -7.241 46.970 -13.596 1.00 . A A . 142 THR H 1 1
3 5124 1 1 104 THR HA H -8.342 48.212 -15.913 1.00 . A A . 142 THR HA 1 1
3 5125 1 1 104 THR HB H -6.247 46.941 -16.002 1.00 . A A . 142 THR HB 1 1
3 5126 1 1 104 THR HG1 H -7.575 47.043 -17.837 1.00 . A A . 142 THR HG1 1 1
3 5127 1 1 104 THR HG21 H -7.239 45.169 -14.335 1.00 . A A . 142 THR HG21 1 1
3 5128 1 1 104 THR HG22 H -6.081 44.655 -15.562 1.00 . A A . 142 THR HG22 1 1
3 5129 1 1 104 THR HG23 H -7.806 44.383 -15.808 1.00 . A A . 142 THR HG23 1 1
3 5130 1 1 104 THR N N -7.971 47.474 -14.011 1.00 . A A . 142 THR N 1 1
3 5131 1 1 104 THR O O -9.845 45.463 -15.033 1.00 . A A . 142 THR O 1 1
3 5132 1 1 104 THR OG1 O -7.509 46.232 -17.454 1.00 . A A . 142 THR OG1 1 1
3 5133 1 1 105 ASN C C -11.786 45.265 -17.223 1.00 . A A . 143 ASN C 1 1
3 5134 1 1 105 ASN CA C -11.872 46.623 -16.525 1.00 . A A . 143 ASN CA 1 1
3 5135 1 1 105 ASN CB C -12.705 47.581 -17.379 1.00 . A A . 143 ASN CB 1 1
3 5136 1 1 105 ASN CG C -12.946 48.888 -16.628 1.00 . A A . 143 ASN CG 1 1
3 5137 1 1 105 ASN H H -10.325 48.062 -16.683 1.00 . A A . 143 ASN H 1 1
3 5138 1 1 105 ASN HA H -12.365 46.493 -15.574 1.00 . A A . 143 ASN HA 1 1
3 5139 1 1 105 ASN HB2 H -12.178 47.788 -18.299 1.00 . A A . 143 ASN HB2 1 1
3 5140 1 1 105 ASN HB3 H -13.656 47.122 -17.607 1.00 . A A . 143 ASN HB3 1 1
3 5141 1 1 105 ASN HD21 H -13.289 49.938 -18.279 1.00 . A A . 143 ASN HD21 1 1
3 5142 1 1 105 ASN HD22 H -13.387 50.814 -16.828 1.00 . A A . 143 ASN HD22 1 1
3 5143 1 1 105 ASN N N -10.547 47.191 -16.293 1.00 . A A . 143 ASN N 1 1
3 5144 1 1 105 ASN ND2 N -13.231 49.970 -17.301 1.00 . A A . 143 ASN ND2 1 1
3 5145 1 1 105 ASN O O -12.612 44.386 -16.982 1.00 . A A . 143 ASN O 1 1
3 5146 1 1 105 ASN OD1 O -12.872 48.927 -15.400 1.00 . A A . 143 ASN OD1 1 1
3 5147 1 1 106 GLY C C -10.593 42.647 -17.928 1.00 . A A . 144 GLY C 1 1
3 5148 1 1 106 GLY CA C -10.649 43.860 -18.851 1.00 . A A . 144 GLY CA 1 1
3 5149 1 1 106 GLY H H -10.153 45.827 -18.236 1.00 . A A . 144 GLY H 1 1
3 5150 1 1 106 GLY HA2 H -11.488 43.755 -19.524 1.00 . A A . 144 GLY HA2 1 1
3 5151 1 1 106 GLY HA3 H -9.736 43.904 -19.428 1.00 . A A . 144 GLY HA3 1 1
3 5152 1 1 106 GLY N N -10.795 45.101 -18.097 1.00 . A A . 144 GLY N 1 1
3 5153 1 1 106 GLY O O -11.134 41.589 -18.250 1.00 . A A . 144 GLY O 1 1
3 5154 1 1 107 SER C C -11.193 41.256 -15.316 1.00 . A A . 145 SER C 1 1
3 5155 1 1 107 SER CA C -9.823 41.702 -15.826 1.00 . A A . 145 SER CA 1 1
3 5156 1 1 107 SER CB C -8.954 42.127 -14.642 1.00 . A A . 145 SER CB 1 1
3 5157 1 1 107 SER H H -9.530 43.669 -16.571 1.00 . A A . 145 SER H 1 1
3 5158 1 1 107 SER HA H -9.349 40.867 -16.318 1.00 . A A . 145 SER HA 1 1
3 5159 1 1 107 SER HB2 H -8.816 41.292 -13.975 1.00 . A A . 145 SER HB2 1 1
3 5160 1 1 107 SER HB3 H -7.989 42.454 -15.006 1.00 . A A . 145 SER HB3 1 1
3 5161 1 1 107 SER HG H -10.397 42.871 -13.650 1.00 . A A . 145 SER HG 1 1
3 5162 1 1 107 SER N N -9.940 42.803 -16.781 1.00 . A A . 145 SER N 1 1
3 5163 1 1 107 SER O O -11.407 40.072 -15.057 1.00 . A A . 145 SER O 1 1
3 5164 1 1 107 SER OG O -9.602 43.178 -13.940 1.00 . A A . 145 SER OG 1 1
3 5165 1 1 108 GLY C C -14.194 40.993 -15.692 1.00 . A A . 146 GLY C 1 1
3 5166 1 1 108 GLY CA C -13.457 41.879 -14.695 1.00 . A A . 146 GLY CA 1 1
3 5167 1 1 108 GLY H H -11.893 43.131 -15.387 1.00 . A A . 146 GLY H 1 1
3 5168 1 1 108 GLY HA2 H -13.380 41.365 -13.748 1.00 . A A . 146 GLY HA2 1 1
3 5169 1 1 108 GLY HA3 H -14.015 42.794 -14.558 1.00 . A A . 146 GLY HA3 1 1
3 5170 1 1 108 GLY N N -12.118 42.202 -15.172 1.00 . A A . 146 GLY N 1 1
3 5171 1 1 108 GLY O O -14.378 41.365 -16.851 1.00 . A A . 146 GLY O 1 1
3 5172 1 1 109 SER C C -16.623 39.512 -16.626 1.00 . A A . 147 SER C 1 1
3 5173 1 1 109 SER CA C -15.337 38.886 -16.091 1.00 . A A . 147 SER CA 1 1
3 5174 1 1 109 SER CB C -15.677 37.617 -15.309 1.00 . A A . 147 SER CB 1 1
3 5175 1 1 109 SER H H -14.437 39.576 -14.300 1.00 . A A . 147 SER H 1 1
3 5176 1 1 109 SER HA H -14.705 38.620 -16.925 1.00 . A A . 147 SER HA 1 1
3 5177 1 1 109 SER HB2 H -16.357 37.853 -14.507 1.00 . A A . 147 SER HB2 1 1
3 5178 1 1 109 SER HB3 H -16.145 36.902 -15.973 1.00 . A A . 147 SER HB3 1 1
3 5179 1 1 109 SER HG H -14.516 36.179 -14.854 1.00 . A A . 147 SER HG 1 1
3 5180 1 1 109 SER N N -14.615 39.820 -15.232 1.00 . A A . 147 SER N 1 1
3 5181 1 1 109 SER O O -17.003 39.280 -17.774 1.00 . A A . 147 SER O 1 1
3 5182 1 1 109 SER OG O -14.484 37.073 -14.760 1.00 . A A . 147 SER OG 1 1
3 5183 1 1 110 GLU C C -18.290 42.392 -16.618 1.00 . A A . 148 GLU C 1 1
3 5184 1 1 110 GLU CA C -18.537 40.946 -16.198 1.00 . A A . 148 GLU CA 1 1
3 5185 1 1 110 GLU CB C -19.538 40.915 -15.040 1.00 . A A . 148 GLU CB 1 1
3 5186 1 1 110 GLU CD C -21.924 41.498 -14.388 1.00 . A A . 148 GLU CD 1 1
3 5187 1 1 110 GLU CG C -20.902 41.419 -15.528 1.00 . A A . 148 GLU CG 1 1
3 5188 1 1 110 GLU H H -16.937 40.466 -14.894 1.00 . A A . 148 GLU H 1 1
3 5189 1 1 110 GLU HA H -18.955 40.405 -17.033 1.00 . A A . 148 GLU HA 1 1
3 5190 1 1 110 GLU HB2 H -19.635 39.902 -14.677 1.00 . A A . 148 GLU HB2 1 1
3 5191 1 1 110 GLU HB3 H -19.186 41.552 -14.242 1.00 . A A . 148 GLU HB3 1 1
3 5192 1 1 110 GLU HG2 H -20.780 42.403 -15.956 1.00 . A A . 148 GLU HG2 1 1
3 5193 1 1 110 GLU HG3 H -21.272 40.748 -16.289 1.00 . A A . 148 GLU HG3 1 1
3 5194 1 1 110 GLU N N -17.290 40.308 -15.794 1.00 . A A . 148 GLU N 1 1
3 5195 1 1 110 GLU O O -17.523 43.112 -15.979 1.00 . A A . 148 GLU O 1 1
3 5196 1 1 110 GLU OE1 O -21.582 41.200 -13.253 1.00 . A A . 148 GLU OE1 1 1
3 5197 1 1 110 GLU OE2 O -23.053 41.861 -14.673 1.00 . A A . 148 GLU OE2 1 1
3 5198 1 1 111 ASN C C -20.136 44.919 -18.141 1.00 . A A . 149 ASN C 1 1
3 5199 1 1 111 ASN CA C -18.803 44.175 -18.202 1.00 . A A . 149 ASN CA 1 1
3 5200 1 1 111 ASN CB C -18.274 44.150 -19.641 1.00 . A A . 149 ASN CB 1 1
3 5201 1 1 111 ASN CG C -19.278 43.494 -20.587 1.00 . A A . 149 ASN CG 1 1
3 5202 1 1 111 ASN H H -19.543 42.187 -18.162 1.00 . A A . 149 ASN H 1 1
3 5203 1 1 111 ASN HA H -18.090 44.706 -17.588 1.00 . A A . 149 ASN HA 1 1
3 5204 1 1 111 ASN HB2 H -18.089 45.163 -19.968 1.00 . A A . 149 ASN HB2 1 1
3 5205 1 1 111 ASN HB3 H -17.347 43.596 -19.667 1.00 . A A . 149 ASN HB3 1 1
3 5206 1 1 111 ASN HD21 H -18.527 44.357 -22.211 1.00 . A A . 149 ASN HD21 1 1
3 5207 1 1 111 ASN HD22 H -19.853 43.331 -22.480 1.00 . A A . 149 ASN HD22 1 1
3 5208 1 1 111 ASN N N -18.946 42.809 -17.698 1.00 . A A . 149 ASN N 1 1
3 5209 1 1 111 ASN ND2 N -19.214 43.749 -21.865 1.00 . A A . 149 ASN ND2 1 1
3 5210 1 1 111 ASN O O -21.162 44.419 -18.601 1.00 . A A . 149 ASN O 1 1
3 5211 1 1 111 ASN OD1 O -20.140 42.730 -20.154 1.00 . A A . 149 ASN OD1 1 1
3 5212 1 1 112 LEU C C -21.893 47.247 -18.814 1.00 . A A . 150 LEU C 1 1
3 5213 1 1 112 LEU CA C -21.319 46.922 -17.439 1.00 . A A . 150 LEU CA 1 1
3 5214 1 1 112 LEU CB C -20.994 48.217 -16.687 1.00 . A A . 150 LEU CB 1 1
3 5215 1 1 112 LEU CD1 C -22.078 49.784 -15.056 1.00 . A A . 150 LEU CD1 1 1
3 5216 1 1 112 LEU CD2 C -22.687 49.897 -17.477 1.00 . A A . 150 LEU CD2 1 1
3 5217 1 1 112 LEU CG C -22.290 48.960 -16.330 1.00 . A A . 150 LEU CG 1 1
3 5218 1 1 112 LEU H H -19.263 46.459 -17.209 1.00 . A A . 150 LEU H 1 1
3 5219 1 1 112 LEU HA H -22.054 46.368 -16.874 1.00 . A A . 150 LEU HA 1 1
3 5220 1 1 112 LEU HB2 H -20.454 47.971 -15.785 1.00 . A A . 150 LEU HB2 1 1
3 5221 1 1 112 LEU HB3 H -20.376 48.847 -17.310 1.00 . A A . 150 LEU HB3 1 1
3 5222 1 1 112 LEU HD11 H -22.977 50.338 -14.831 1.00 . A A . 150 LEU HD11 1 1
3 5223 1 1 112 LEU HD12 H -21.259 50.471 -15.204 1.00 . A A . 150 LEU HD12 1 1
3 5224 1 1 112 LEU HD13 H -21.848 49.122 -14.233 1.00 . A A . 150 LEU HD13 1 1
3 5225 1 1 112 LEU HD21 H -23.288 50.708 -17.093 1.00 . A A . 150 LEU HD21 1 1
3 5226 1 1 112 LEU HD22 H -23.255 49.348 -18.211 1.00 . A A . 150 LEU HD22 1 1
3 5227 1 1 112 LEU HD23 H -21.795 50.297 -17.938 1.00 . A A . 150 LEU HD23 1 1
3 5228 1 1 112 LEU HG H -23.081 48.243 -16.161 1.00 . A A . 150 LEU HG 1 1
3 5229 1 1 112 LEU N N -20.110 46.114 -17.561 1.00 . A A . 150 LEU N 1 1
3 5230 1 1 112 LEU O O -23.106 47.198 -19.018 1.00 . A A . 150 LEU O 1 1
3 5231 1 1 113 TYR C C -20.921 46.880 -22.129 1.00 . A A . 151 TYR C 1 1
3 5232 1 1 113 TYR CA C -21.437 47.901 -21.119 1.00 . A A . 151 TYR CA 1 1
3 5233 1 1 113 TYR CB C -20.912 49.293 -21.474 1.00 . A A . 151 TYR CB 1 1
3 5234 1 1 113 TYR CD1 C -18.676 49.624 -20.359 1.00 . A A . 151 TYR CD1 1 1
3 5235 1 1 113 TYR CD2 C -18.735 49.191 -22.743 1.00 . A A . 151 TYR CD2 1 1
3 5236 1 1 113 TYR CE1 C -17.279 49.696 -20.405 1.00 . A A . 151 TYR CE1 1 1
3 5237 1 1 113 TYR CE2 C -17.337 49.262 -22.791 1.00 . A A . 151 TYR CE2 1 1
3 5238 1 1 113 TYR CG C -19.404 49.372 -21.527 1.00 . A A . 151 TYR CG 1 1
3 5239 1 1 113 TYR CZ C -16.610 49.515 -21.621 1.00 . A A . 151 TYR CZ 1 1
3 5240 1 1 113 TYR H H -20.055 47.538 -19.553 1.00 . A A . 151 TYR H 1 1
3 5241 1 1 113 TYR HA H -22.517 47.917 -21.164 1.00 . A A . 151 TYR HA 1 1
3 5242 1 1 113 TYR HB2 H -21.302 49.575 -22.439 1.00 . A A . 151 TYR HB2 1 1
3 5243 1 1 113 TYR HB3 H -21.275 49.996 -20.737 1.00 . A A . 151 TYR HB3 1 1
3 5244 1 1 113 TYR HD1 H -19.192 49.763 -19.420 1.00 . A A . 151 TYR HD1 1 1
3 5245 1 1 113 TYR HD2 H -19.296 48.996 -23.645 1.00 . A A . 151 TYR HD2 1 1
3 5246 1 1 113 TYR HE1 H -16.717 49.891 -19.504 1.00 . A A . 151 TYR HE1 1 1
3 5247 1 1 113 TYR HE2 H -16.822 49.123 -23.729 1.00 . A A . 151 TYR HE2 1 1
3 5248 1 1 113 TYR HH H -14.988 50.415 -21.419 1.00 . A A . 151 TYR HH 1 1
3 5249 1 1 113 TYR N N -21.012 47.550 -19.766 1.00 . A A . 151 TYR N 1 1
3 5250 1 1 113 TYR O O -19.737 46.544 -22.143 1.00 . A A . 151 TYR O 1 1
3 5251 1 1 113 TYR OH O -15.232 49.586 -21.668 1.00 . A A . 151 TYR OH 1 1
3 5252 1 1 114 PHE C C -20.491 45.947 -25.000 1.00 . A A . 152 PHE C 1 1
3 5253 1 1 114 PHE CA C -21.468 45.385 -23.971 1.00 . A A . 152 PHE CA 1 1
3 5254 1 1 114 PHE CB C -22.728 44.891 -24.681 1.00 . A A . 152 PHE CB 1 1
3 5255 1 1 114 PHE CD1 C -22.424 42.436 -25.164 1.00 . A A . 152 PHE CD1 1 1
3 5256 1 1 114 PHE CD2 C -22.283 44.010 -27.002 1.00 . A A . 152 PHE CD2 1 1
3 5257 1 1 114 PHE CE1 C -22.187 41.379 -26.051 1.00 . A A . 152 PHE CE1 1 1
3 5258 1 1 114 PHE CE2 C -22.046 42.954 -27.890 1.00 . A A . 152 PHE CE2 1 1
3 5259 1 1 114 PHE CG C -22.472 43.752 -25.640 1.00 . A A . 152 PHE CG 1 1
3 5260 1 1 114 PHE CZ C -21.998 41.638 -27.414 1.00 . A A . 152 PHE CZ 1 1
3 5261 1 1 114 PHE H H -22.748 46.710 -22.926 1.00 . A A . 152 PHE H 1 1
3 5262 1 1 114 PHE HA H -21.004 44.549 -23.471 1.00 . A A . 152 PHE HA 1 1
3 5263 1 1 114 PHE HB2 H -23.437 44.560 -23.940 1.00 . A A . 152 PHE HB2 1 1
3 5264 1 1 114 PHE HB3 H -23.162 45.717 -25.226 1.00 . A A . 152 PHE HB3 1 1
3 5265 1 1 114 PHE HD1 H -22.570 42.236 -24.112 1.00 . A A . 152 PHE HD1 1 1
3 5266 1 1 114 PHE HD2 H -22.320 45.026 -27.369 1.00 . A A . 152 PHE HD2 1 1
3 5267 1 1 114 PHE HE1 H -22.150 40.363 -25.685 1.00 . A A . 152 PHE HE1 1 1
3 5268 1 1 114 PHE HE2 H -21.901 43.154 -28.941 1.00 . A A . 152 PHE HE2 1 1
3 5269 1 1 114 PHE HZ H -21.816 40.823 -28.099 1.00 . A A . 152 PHE HZ 1 1
3 5270 1 1 114 PHE N N -21.824 46.389 -22.974 1.00 . A A . 152 PHE N 1 1
3 5271 1 1 114 PHE O O -19.499 45.304 -25.341 1.00 . A A . 152 PHE O 1 1
3 5272 1 1 115 GLN C C -18.487 47.854 -26.059 1.00 . A A . 153 GLN C 1 1
3 5273 1 1 115 GLN CA C -19.940 47.759 -26.521 1.00 . A A . 153 GLN CA 1 1
3 5274 1 1 115 GLN CB C -20.479 49.153 -26.871 1.00 . A A . 153 GLN CB 1 1
3 5275 1 1 115 GLN CD C -22.055 48.164 -28.568 1.00 . A A . 153 GLN CD 1 1
3 5276 1 1 115 GLN CG C -21.936 49.060 -27.337 1.00 . A A . 153 GLN CG 1 1
3 5277 1 1 115 GLN H H -21.559 47.633 -25.156 1.00 . A A . 153 GLN H 1 1
3 5278 1 1 115 GLN HA H -19.982 47.143 -27.406 1.00 . A A . 153 GLN HA 1 1
3 5279 1 1 115 GLN HB2 H -20.422 49.787 -25.997 1.00 . A A . 153 GLN HB2 1 1
3 5280 1 1 115 GLN HB3 H -19.878 49.579 -27.661 1.00 . A A . 153 GLN HB3 1 1
3 5281 1 1 115 GLN HE21 H -23.640 47.185 -27.885 1.00 . A A . 153 GLN HE21 1 1
3 5282 1 1 115 GLN HE22 H -23.090 46.698 -29.415 1.00 . A A . 153 GLN HE22 1 1
3 5283 1 1 115 GLN HG2 H -22.539 48.652 -26.540 1.00 . A A . 153 GLN HG2 1 1
3 5284 1 1 115 GLN HG3 H -22.293 50.049 -27.583 1.00 . A A . 153 GLN HG3 1 1
3 5285 1 1 115 GLN N N -20.776 47.149 -25.491 1.00 . A A . 153 GLN N 1 1
3 5286 1 1 115 GLN NE2 N -23.007 47.274 -28.628 1.00 . A A . 153 GLN NE2 1 1
3 5287 1 1 115 GLN O O -18.124 48.868 -25.483 1.00 . A A . 153 GLN O 1 1
3 5288 1 1 115 GLN OXT O -17.756 46.907 -26.290 1.00 . A A . 153 GLN OXT 1 1
3 5289 1 1 115 GLN OE1 O -21.257 48.278 -29.499 1.00 . A A . 153 GLN OE1 1 1
4 5290 1 1 1 MET C C 54.352 23.247 17.268 1.00 . A A . 39 MET C 1 1
4 5291 1 1 1 MET CA C 55.162 22.556 18.361 1.00 . A A . 39 MET CA 1 1
4 5292 1 1 1 MET CB C 54.350 22.494 19.656 1.00 . A A . 39 MET CB 1 1
4 5293 1 1 1 MET CE C 53.808 23.169 22.586 1.00 . A A . 39 MET CE 1 1
4 5294 1 1 1 MET CG C 55.131 21.703 20.710 1.00 . A A . 39 MET CG 1 1
4 5295 1 1 1 MET H1 H 56.231 24.092 19.275 1.00 . A A . 39 MET H1 1 1
4 5296 1 1 1 MET H2 H 56.759 23.718 17.704 1.00 . A A . 39 MET H2 1 1
4 5297 1 1 1 MET H3 H 57.141 22.686 18.999 1.00 . A A . 39 MET H3 1 1
4 5298 1 1 1 MET HA H 55.408 21.554 18.044 1.00 . A A . 39 MET HA 1 1
4 5299 1 1 1 MET HB2 H 54.171 23.497 20.014 1.00 . A A . 39 MET HB2 1 1
4 5300 1 1 1 MET HB3 H 53.407 22.003 19.468 1.00 . A A . 39 MET HB3 1 1
4 5301 1 1 1 MET HE1 H 54.698 23.742 22.364 1.00 . A A . 39 MET HE1 1 1
4 5302 1 1 1 MET HE2 H 53.581 23.256 23.637 1.00 . A A . 39 MET HE2 1 1
4 5303 1 1 1 MET HE3 H 52.977 23.547 22.007 1.00 . A A . 39 MET HE3 1 1
4 5304 1 1 1 MET HG2 H 55.426 20.750 20.297 1.00 . A A . 39 MET HG2 1 1
4 5305 1 1 1 MET HG3 H 56.012 22.259 20.995 1.00 . A A . 39 MET HG3 1 1
4 5306 1 1 1 MET N N 56.418 23.321 18.603 1.00 . A A . 39 MET N 1 1
4 5307 1 1 1 MET O O 53.442 24.025 17.553 1.00 . A A . 39 MET O 1 1
4 5308 1 1 1 MET SD S 54.092 21.432 22.167 1.00 . A A . 39 MET SD 1 1
4 5309 1 1 2 ASN C C 52.494 23.287 14.958 1.00 . A A . 40 ASN C 1 1
4 5310 1 1 2 ASN CA C 53.994 23.564 14.887 1.00 . A A . 40 ASN CA 1 1
4 5311 1 1 2 ASN CB C 54.554 23.013 13.573 1.00 . A A . 40 ASN CB 1 1
4 5312 1 1 2 ASN CG C 56.015 23.420 13.406 1.00 . A A . 40 ASN CG 1 1
4 5313 1 1 2 ASN H H 55.425 22.330 15.848 1.00 . A A . 40 ASN H 1 1
4 5314 1 1 2 ASN HA H 54.153 24.632 14.910 1.00 . A A . 40 ASN HA 1 1
4 5315 1 1 2 ASN HB2 H 54.480 21.935 13.578 1.00 . A A . 40 ASN HB2 1 1
4 5316 1 1 2 ASN HB3 H 53.978 23.406 12.748 1.00 . A A . 40 ASN HB3 1 1
4 5317 1 1 2 ASN HD21 H 56.423 21.957 12.127 1.00 . A A . 40 ASN HD21 1 1
4 5318 1 1 2 ASN HD22 H 57.725 22.981 12.496 1.00 . A A . 40 ASN HD22 1 1
4 5319 1 1 2 ASN N N 54.693 22.960 16.016 1.00 . A A . 40 ASN N 1 1
4 5320 1 1 2 ASN ND2 N 56.785 22.729 12.611 1.00 . A A . 40 ASN ND2 1 1
4 5321 1 1 2 ASN O O 51.681 24.148 14.621 1.00 . A A . 40 ASN O 1 1
4 5322 1 1 2 ASN OD1 O 56.470 24.389 14.014 1.00 . A A . 40 ASN OD1 1 1
4 5323 1 1 3 GLY C C 50.230 21.039 14.212 1.00 . A A . 41 GLY C 1 1
4 5324 1 1 3 GLY CA C 50.722 21.712 15.492 1.00 . A A . 41 GLY CA 1 1
4 5325 1 1 3 GLY H H 52.819 21.437 15.654 1.00 . A A . 41 GLY H 1 1
4 5326 1 1 3 GLY HA2 H 50.595 21.032 16.321 1.00 . A A . 41 GLY HA2 1 1
4 5327 1 1 3 GLY HA3 H 50.134 22.600 15.668 1.00 . A A . 41 GLY HA3 1 1
4 5328 1 1 3 GLY N N 52.130 22.084 15.394 1.00 . A A . 41 GLY N 1 1
4 5329 1 1 3 GLY O O 49.408 20.125 14.259 1.00 . A A . 41 GLY O 1 1
4 5330 1 1 4 GLU C C 50.584 19.412 11.738 1.00 . A A . 42 GLU C 1 1
4 5331 1 1 4 GLU CA C 50.347 20.923 11.783 1.00 . A A . 42 GLU CA 1 1
4 5332 1 1 4 GLU CB C 51.136 21.595 10.657 1.00 . A A . 42 GLU CB 1 1
4 5333 1 1 4 GLU CD C 51.402 21.701 8.132 1.00 . A A . 42 GLU CD 1 1
4 5334 1 1 4 GLU CG C 50.591 21.131 9.301 1.00 . A A . 42 GLU CG 1 1
4 5335 1 1 4 GLU H H 51.389 22.226 13.091 1.00 . A A . 42 GLU H 1 1
4 5336 1 1 4 GLU HA H 49.297 21.114 11.625 1.00 . A A . 42 GLU HA 1 1
4 5337 1 1 4 GLU HB2 H 51.038 22.667 10.739 1.00 . A A . 42 GLU HB2 1 1
4 5338 1 1 4 GLU HB3 H 52.178 21.322 10.734 1.00 . A A . 42 GLU HB3 1 1
4 5339 1 1 4 GLU HG2 H 50.626 20.053 9.258 1.00 . A A . 42 GLU HG2 1 1
4 5340 1 1 4 GLU HG3 H 49.563 21.452 9.208 1.00 . A A . 42 GLU HG3 1 1
4 5341 1 1 4 GLU N N 50.739 21.494 13.069 1.00 . A A . 42 GLU N 1 1
4 5342 1 1 4 GLU O O 49.851 18.687 11.066 1.00 . A A . 42 GLU O 1 1
4 5343 1 1 4 GLU OE1 O 52.373 22.407 8.363 1.00 . A A . 42 GLU OE1 1 1
4 5344 1 1 4 GLU OE2 O 51.033 21.418 7.004 1.00 . A A . 42 GLU OE2 1 1
4 5345 1 1 5 ASN C C 50.733 16.649 12.777 1.00 . A A . 43 ASN C 1 1
4 5346 1 1 5 ASN CA C 51.946 17.518 12.448 1.00 . A A . 43 ASN CA 1 1
4 5347 1 1 5 ASN CB C 53.055 17.249 13.466 1.00 . A A . 43 ASN CB 1 1
4 5348 1 1 5 ASN CG C 54.336 17.973 13.061 1.00 . A A . 43 ASN CG 1 1
4 5349 1 1 5 ASN H H 52.141 19.558 12.989 1.00 . A A . 43 ASN H 1 1
4 5350 1 1 5 ASN HA H 52.309 17.250 11.467 1.00 . A A . 43 ASN HA 1 1
4 5351 1 1 5 ASN HB2 H 52.740 17.600 14.439 1.00 . A A . 43 ASN HB2 1 1
4 5352 1 1 5 ASN HB3 H 53.247 16.188 13.515 1.00 . A A . 43 ASN HB3 1 1
4 5353 1 1 5 ASN HD21 H 55.086 17.978 14.899 1.00 . A A . 43 ASN HD21 1 1
4 5354 1 1 5 ASN HD22 H 56.061 18.707 13.716 1.00 . A A . 43 ASN HD22 1 1
4 5355 1 1 5 ASN N N 51.606 18.940 12.450 1.00 . A A . 43 ASN N 1 1
4 5356 1 1 5 ASN ND2 N 55.236 18.242 13.967 1.00 . A A . 43 ASN ND2 1 1
4 5357 1 1 5 ASN O O 50.593 15.546 12.248 1.00 . A A . 43 ASN O 1 1
4 5358 1 1 5 ASN OD1 O 54.524 18.304 11.889 1.00 . A A . 43 ASN OD1 1 1
4 5359 1 1 6 TYR C C 47.409 17.100 13.503 1.00 . A A . 44 TYR C 1 1
4 5360 1 1 6 TYR CA C 48.658 16.400 14.028 1.00 . A A . 44 TYR CA 1 1
4 5361 1 1 6 TYR CB C 48.576 16.285 15.550 1.00 . A A . 44 TYR CB 1 1
4 5362 1 1 6 TYR CD1 C 49.793 14.166 16.172 1.00 . A A . 44 TYR CD1 1 1
4 5363 1 1 6 TYR CD2 C 50.808 16.298 16.722 1.00 . A A . 44 TYR CD2 1 1
4 5364 1 1 6 TYR CE1 C 50.886 13.500 16.740 1.00 . A A . 44 TYR CE1 1 1
4 5365 1 1 6 TYR CE2 C 51.901 15.633 17.290 1.00 . A A . 44 TYR CE2 1 1
4 5366 1 1 6 TYR CG C 49.755 15.566 16.163 1.00 . A A . 44 TYR CG 1 1
4 5367 1 1 6 TYR CZ C 51.939 14.233 17.299 1.00 . A A . 44 TYR CZ 1 1
4 5368 1 1 6 TYR H H 50.023 18.024 14.049 1.00 . A A . 44 TYR H 1 1
4 5369 1 1 6 TYR HA H 48.703 15.406 13.606 1.00 . A A . 44 TYR HA 1 1
4 5370 1 1 6 TYR HB2 H 48.525 17.277 15.971 1.00 . A A . 44 TYR HB2 1 1
4 5371 1 1 6 TYR HB3 H 47.669 15.756 15.807 1.00 . A A . 44 TYR HB3 1 1
4 5372 1 1 6 TYR HD1 H 48.981 13.601 15.740 1.00 . A A . 44 TYR HD1 1 1
4 5373 1 1 6 TYR HD2 H 50.778 17.378 16.716 1.00 . A A . 44 TYR HD2 1 1
4 5374 1 1 6 TYR HE1 H 50.916 12.420 16.747 1.00 . A A . 44 TYR HE1 1 1
4 5375 1 1 6 TYR HE2 H 52.713 16.198 17.722 1.00 . A A . 44 TYR HE2 1 1
4 5376 1 1 6 TYR HH H 53.266 14.029 18.595 1.00 . A A . 44 TYR HH 1 1
4 5377 1 1 6 TYR N N 49.858 17.143 13.651 1.00 . A A . 44 TYR N 1 1
4 5378 1 1 6 TYR O O 47.140 18.252 13.843 1.00 . A A . 44 TYR O 1 1
4 5379 1 1 6 TYR OH O 53.016 13.577 17.859 1.00 . A A . 44 TYR OH 1 1
4 5380 1 1 7 PHE C C 44.191 16.711 12.990 1.00 . A A . 45 PHE C 1 1
4 5381 1 1 7 PHE CA C 45.421 16.948 12.103 1.00 . A A . 45 PHE CA 1 1
4 5382 1 1 7 PHE CB C 45.171 16.335 10.724 1.00 . A A . 45 PHE CB 1 1
4 5383 1 1 7 PHE CD1 C 45.964 13.942 10.759 1.00 . A A . 45 PHE CD1 1 1
4 5384 1 1 7 PHE CD2 C 43.580 14.381 10.807 1.00 . A A . 45 PHE CD2 1 1
4 5385 1 1 7 PHE CE1 C 45.711 12.565 10.796 1.00 . A A . 45 PHE CE1 1 1
4 5386 1 1 7 PHE CE2 C 43.327 13.004 10.843 1.00 . A A . 45 PHE CE2 1 1
4 5387 1 1 7 PHE CG C 44.899 14.849 10.765 1.00 . A A . 45 PHE CG 1 1
4 5388 1 1 7 PHE CZ C 44.392 12.096 10.838 1.00 . A A . 45 PHE CZ 1 1
4 5389 1 1 7 PHE H H 46.920 15.482 12.435 1.00 . A A . 45 PHE H 1 1
4 5390 1 1 7 PHE HA H 45.552 18.012 11.980 1.00 . A A . 45 PHE HA 1 1
4 5391 1 1 7 PHE HB2 H 44.322 16.825 10.275 1.00 . A A . 45 PHE HB2 1 1
4 5392 1 1 7 PHE HB3 H 46.038 16.516 10.106 1.00 . A A . 45 PHE HB3 1 1
4 5393 1 1 7 PHE HD1 H 46.981 14.302 10.726 1.00 . A A . 45 PHE HD1 1 1
4 5394 1 1 7 PHE HD2 H 42.758 15.081 10.812 1.00 . A A . 45 PHE HD2 1 1
4 5395 1 1 7 PHE HE1 H 46.533 11.865 10.791 1.00 . A A . 45 PHE HE1 1 1
4 5396 1 1 7 PHE HE2 H 42.310 12.643 10.875 1.00 . A A . 45 PHE HE2 1 1
4 5397 1 1 7 PHE HZ H 44.197 11.035 10.866 1.00 . A A . 45 PHE HZ 1 1
4 5398 1 1 7 PHE N N 46.650 16.392 12.671 1.00 . A A . 45 PHE N 1 1
4 5399 1 1 7 PHE O O 43.153 17.341 12.780 1.00 . A A . 45 PHE O 1 1
4 5400 1 1 8 LYS C C 42.580 16.740 15.477 1.00 . A A . 46 LYS C 1 1
4 5401 1 1 8 LYS CA C 43.149 15.486 14.817 1.00 . A A . 46 LYS CA 1 1
4 5402 1 1 8 LYS CB C 43.575 14.482 15.891 1.00 . A A . 46 LYS CB 1 1
4 5403 1 1 8 LYS CD C 42.796 13.093 17.818 1.00 . A A . 46 LYS CD 1 1
4 5404 1 1 8 LYS CE C 41.567 12.516 18.521 1.00 . A A . 46 LYS CE 1 1
4 5405 1 1 8 LYS CG C 42.352 14.029 16.692 1.00 . A A . 46 LYS CG 1 1
4 5406 1 1 8 LYS H H 45.150 15.372 14.131 1.00 . A A . 46 LYS H 1 1
4 5407 1 1 8 LYS HA H 42.383 15.035 14.206 1.00 . A A . 46 LYS HA 1 1
4 5408 1 1 8 LYS HB2 H 44.033 13.625 15.418 1.00 . A A . 46 LYS HB2 1 1
4 5409 1 1 8 LYS HB3 H 44.287 14.946 16.557 1.00 . A A . 46 LYS HB3 1 1
4 5410 1 1 8 LYS HD2 H 43.386 12.288 17.403 1.00 . A A . 46 LYS HD2 1 1
4 5411 1 1 8 LYS HD3 H 43.390 13.644 18.532 1.00 . A A . 46 LYS HD3 1 1
4 5412 1 1 8 LYS HE2 H 40.948 13.323 18.884 1.00 . A A . 46 LYS HE2 1 1
4 5413 1 1 8 LYS HE3 H 41.002 11.916 17.823 1.00 . A A . 46 LYS HE3 1 1
4 5414 1 1 8 LYS HG2 H 41.859 14.894 17.114 1.00 . A A . 46 LYS HG2 1 1
4 5415 1 1 8 LYS HG3 H 41.668 13.506 16.041 1.00 . A A . 46 LYS HG3 1 1
4 5416 1 1 8 LYS HZ1 H 41.283 11.706 20.417 1.00 . A A . 46 LYS HZ1 1 1
4 5417 1 1 8 LYS HZ2 H 42.907 12.025 20.035 1.00 . A A . 46 LYS HZ2 1 1
4 5418 1 1 8 LYS HZ3 H 42.116 10.687 19.348 1.00 . A A . 46 LYS HZ3 1 1
4 5419 1 1 8 LYS N N 44.292 15.816 13.972 1.00 . A A . 46 LYS N 1 1
4 5420 1 1 8 LYS NZ N 42.002 11.670 19.667 1.00 . A A . 46 LYS NZ 1 1
4 5421 1 1 8 LYS O O 41.362 16.910 15.555 1.00 . A A . 46 LYS O 1 1
4 5422 1 1 9 LEU C C 43.336 20.050 15.674 1.00 . A A . 47 LEU C 1 1
4 5423 1 1 9 LEU CA C 43.039 18.860 16.582 1.00 . A A . 47 LEU CA 1 1
4 5424 1 1 9 LEU CB C 43.762 19.049 17.918 1.00 . A A . 47 LEU CB 1 1
4 5425 1 1 9 LEU CD1 C 43.870 16.683 18.732 1.00 . A A . 47 LEU CD1 1 1
4 5426 1 1 9 LEU CD2 C 43.546 18.556 20.356 1.00 . A A . 47 LEU CD2 1 1
4 5427 1 1 9 LEU CG C 43.222 18.053 18.948 1.00 . A A . 47 LEU CG 1 1
4 5428 1 1 9 LEU H H 44.419 17.416 15.875 1.00 . A A . 47 LEU H 1 1
4 5429 1 1 9 LEU HA H 41.975 18.823 16.769 1.00 . A A . 47 LEU HA 1 1
4 5430 1 1 9 LEU HB2 H 44.822 18.884 17.779 1.00 . A A . 47 LEU HB2 1 1
4 5431 1 1 9 LEU HB3 H 43.600 20.054 18.277 1.00 . A A . 47 LEU HB3 1 1
4 5432 1 1 9 LEU HD11 H 44.889 16.813 18.399 1.00 . A A . 47 LEU HD11 1 1
4 5433 1 1 9 LEU HD12 H 43.314 16.138 17.983 1.00 . A A . 47 LEU HD12 1 1
4 5434 1 1 9 LEU HD13 H 43.862 16.127 19.658 1.00 . A A . 47 LEU HD13 1 1
4 5435 1 1 9 LEU HD21 H 43.166 17.856 21.086 1.00 . A A . 47 LEU HD21 1 1
4 5436 1 1 9 LEU HD22 H 43.084 19.521 20.509 1.00 . A A . 47 LEU HD22 1 1
4 5437 1 1 9 LEU HD23 H 44.616 18.648 20.469 1.00 . A A . 47 LEU HD23 1 1
4 5438 1 1 9 LEU HG H 42.152 17.964 18.832 1.00 . A A . 47 LEU HG 1 1
4 5439 1 1 9 LEU N N 43.463 17.613 15.950 1.00 . A A . 47 LEU N 1 1
4 5440 1 1 9 LEU O O 44.311 20.040 14.922 1.00 . A A . 47 LEU O 1 1
4 5441 1 1 10 GLY C C 42.106 22.133 13.556 1.00 . A A . 48 GLY C 1 1
4 5442 1 1 10 GLY CA C 42.696 22.279 14.955 1.00 . A A . 48 GLY CA 1 1
4 5443 1 1 10 GLY H H 41.718 21.017 16.350 1.00 . A A . 48 GLY H 1 1
4 5444 1 1 10 GLY HA2 H 42.222 23.113 15.453 1.00 . A A . 48 GLY HA2 1 1
4 5445 1 1 10 GLY HA3 H 43.754 22.471 14.871 1.00 . A A . 48 GLY HA3 1 1
4 5446 1 1 10 GLY N N 42.491 21.073 15.750 1.00 . A A . 48 GLY N 1 1
4 5447 1 1 10 GLY O O 42.791 22.364 12.560 1.00 . A A . 48 GLY O 1 1
4 5448 1 1 11 SER C C 38.972 22.575 12.118 1.00 . A A . 49 SER C 1 1
4 5449 1 1 11 SER CA C 40.151 21.611 12.199 1.00 . A A . 49 SER CA 1 1
4 5450 1 1 11 SER CB C 39.648 20.178 12.026 1.00 . A A . 49 SER CB 1 1
4 5451 1 1 11 SER H H 40.345 21.546 14.311 1.00 . A A . 49 SER H 1 1
4 5452 1 1 11 SER HA H 40.841 21.836 11.397 1.00 . A A . 49 SER HA 1 1
4 5453 1 1 11 SER HB2 H 38.958 19.937 12.818 1.00 . A A . 49 SER HB2 1 1
4 5454 1 1 11 SER HB3 H 39.142 20.088 11.074 1.00 . A A . 49 SER HB3 1 1
4 5455 1 1 11 SER HG H 40.670 18.790 12.832 1.00 . A A . 49 SER HG 1 1
4 5456 1 1 11 SER N N 40.833 21.745 13.484 1.00 . A A . 49 SER N 1 1
4 5457 1 1 11 SER O O 38.177 22.681 13.052 1.00 . A A . 49 SER O 1 1
4 5458 1 1 11 SER OG O 40.751 19.285 12.085 1.00 . A A . 49 SER OG 1 1
4 5459 1 1 12 ASP C C 36.446 23.511 10.603 1.00 . A A . 50 ASP C 1 1
4 5460 1 1 12 ASP CA C 37.780 24.229 10.793 1.00 . A A . 50 ASP CA 1 1
4 5461 1 1 12 ASP CB C 38.070 25.099 9.567 1.00 . A A . 50 ASP CB 1 1
4 5462 1 1 12 ASP CG C 39.333 25.930 9.785 1.00 . A A . 50 ASP CG 1 1
4 5463 1 1 12 ASP H H 39.533 23.153 10.287 1.00 . A A . 50 ASP H 1 1
4 5464 1 1 12 ASP HA H 37.710 24.868 11.661 1.00 . A A . 50 ASP HA 1 1
4 5465 1 1 12 ASP HB2 H 38.206 24.464 8.704 1.00 . A A . 50 ASP HB2 1 1
4 5466 1 1 12 ASP HB3 H 37.235 25.762 9.394 1.00 . A A . 50 ASP HB3 1 1
4 5467 1 1 12 ASP N N 38.867 23.278 10.994 1.00 . A A . 50 ASP N 1 1
4 5468 1 1 12 ASP O O 35.414 23.959 11.102 1.00 . A A . 50 ASP O 1 1
4 5469 1 1 12 ASP OD1 O 39.610 26.277 10.923 1.00 . A A . 50 ASP OD1 1 1
4 5470 1 1 12 ASP OD2 O 40.008 26.207 8.808 1.00 . A A . 50 ASP OD2 1 1
4 5471 1 1 13 SER C C 34.614 21.101 10.834 1.00 . A A . 51 SER C 1 1
4 5472 1 1 13 SER CA C 35.251 21.666 9.569 1.00 . A A . 51 SER CA 1 1
4 5473 1 1 13 SER CB C 35.559 20.525 8.599 1.00 . A A . 51 SER CB 1 1
4 5474 1 1 13 SER H H 37.334 22.060 9.548 1.00 . A A . 51 SER H 1 1
4 5475 1 1 13 SER HA H 34.553 22.342 9.098 1.00 . A A . 51 SER HA 1 1
4 5476 1 1 13 SER HB2 H 36.259 19.842 9.050 1.00 . A A . 51 SER HB2 1 1
4 5477 1 1 13 SER HB3 H 34.643 19.996 8.370 1.00 . A A . 51 SER HB3 1 1
4 5478 1 1 13 SER HG H 36.808 20.523 7.165 1.00 . A A . 51 SER HG 1 1
4 5479 1 1 13 SER N N 36.475 22.397 9.879 1.00 . A A . 51 SER N 1 1
4 5480 1 1 13 SER O O 35.306 20.739 11.784 1.00 . A A . 51 SER O 1 1
4 5481 1 1 13 SER OG O 36.131 21.061 7.413 1.00 . A A . 51 SER OG 1 1
4 5482 1 1 14 LYS C C 32.044 19.040 11.665 1.00 . A A . 52 LYS C 1 1
4 5483 1 1 14 LYS CA C 32.550 20.457 11.963 1.00 . A A . 52 LYS CA 1 1
4 5484 1 1 14 LYS CB C 31.356 21.349 12.317 1.00 . A A . 52 LYS CB 1 1
4 5485 1 1 14 LYS CD C 32.739 22.808 13.818 1.00 . A A . 52 LYS CD 1 1
4 5486 1 1 14 LYS CE C 33.038 24.259 14.199 1.00 . A A . 52 LYS CE 1 1
4 5487 1 1 14 LYS CG C 31.820 22.783 12.593 1.00 . A A . 52 LYS CG 1 1
4 5488 1 1 14 LYS H H 32.788 21.365 10.058 1.00 . A A . 52 LYS H 1 1
4 5489 1 1 14 LYS HA H 33.207 20.412 12.818 1.00 . A A . 52 LYS HA 1 1
4 5490 1 1 14 LYS HB2 H 30.656 21.353 11.492 1.00 . A A . 52 LYS HB2 1 1
4 5491 1 1 14 LYS HB3 H 30.866 20.959 13.197 1.00 . A A . 52 LYS HB3 1 1
4 5492 1 1 14 LYS HD2 H 32.252 22.309 14.644 1.00 . A A . 52 LYS HD2 1 1
4 5493 1 1 14 LYS HD3 H 33.665 22.305 13.586 1.00 . A A . 52 LYS HD3 1 1
4 5494 1 1 14 LYS HE2 H 33.451 24.777 13.347 1.00 . A A . 52 LYS HE2 1 1
4 5495 1 1 14 LYS HE3 H 32.126 24.745 14.510 1.00 . A A . 52 LYS HE3 1 1
4 5496 1 1 14 LYS HG2 H 32.358 23.156 11.733 1.00 . A A . 52 LYS HG2 1 1
4 5497 1 1 14 LYS HG3 H 30.962 23.410 12.779 1.00 . A A . 52 LYS HG3 1 1
4 5498 1 1 14 LYS HZ1 H 33.833 23.492 15.966 1.00 . A A . 52 LYS HZ1 1 1
4 5499 1 1 14 LYS HZ2 H 33.935 25.184 15.835 1.00 . A A . 52 LYS HZ2 1 1
4 5500 1 1 14 LYS HZ3 H 34.985 24.194 14.937 1.00 . A A . 52 LYS HZ3 1 1
4 5501 1 1 14 LYS N N 33.285 21.029 10.833 1.00 . A A . 52 LYS N 1 1
4 5502 1 1 14 LYS NZ N 34.021 24.284 15.319 1.00 . A A . 52 LYS NZ 1 1
4 5503 1 1 14 LYS O O 31.082 18.585 12.282 1.00 . A A . 52 LYS O 1 1
4 5504 1 1 15 LEU C C 32.299 16.063 11.587 1.00 . A A . 53 LEU C 1 1
4 5505 1 1 15 LEU CA C 32.270 16.988 10.370 1.00 . A A . 53 LEU CA 1 1
4 5506 1 1 15 LEU CB C 33.194 16.433 9.283 1.00 . A A . 53 LEU CB 1 1
4 5507 1 1 15 LEU CD1 C 31.382 15.296 7.990 1.00 . A A . 53 LEU CD1 1 1
4 5508 1 1 15 LEU CD2 C 33.719 14.416 7.908 1.00 . A A . 53 LEU CD2 1 1
4 5509 1 1 15 LEU CG C 32.665 15.082 8.796 1.00 . A A . 53 LEU CG 1 1
4 5510 1 1 15 LEU H H 33.445 18.749 10.261 1.00 . A A . 53 LEU H 1 1
4 5511 1 1 15 LEU HA H 31.263 17.022 9.984 1.00 . A A . 53 LEU HA 1 1
4 5512 1 1 15 LEU HB2 H 33.229 17.127 8.455 1.00 . A A . 53 LEU HB2 1 1
4 5513 1 1 15 LEU HB3 H 34.187 16.303 9.687 1.00 . A A . 53 LEU HB3 1 1
4 5514 1 1 15 LEU HD11 H 31.517 16.128 7.313 1.00 . A A . 53 LEU HD11 1 1
4 5515 1 1 15 LEU HD12 H 30.566 15.508 8.662 1.00 . A A . 53 LEU HD12 1 1
4 5516 1 1 15 LEU HD13 H 31.161 14.404 7.422 1.00 . A A . 53 LEU HD13 1 1
4 5517 1 1 15 LEU HD21 H 34.442 13.907 8.527 1.00 . A A . 53 LEU HD21 1 1
4 5518 1 1 15 LEU HD22 H 34.217 15.169 7.314 1.00 . A A . 53 LEU HD22 1 1
4 5519 1 1 15 LEU HD23 H 33.239 13.703 7.254 1.00 . A A . 53 LEU HD23 1 1
4 5520 1 1 15 LEU HG H 32.454 14.449 9.645 1.00 . A A . 53 LEU HG 1 1
4 5521 1 1 15 LEU N N 32.683 18.343 10.725 1.00 . A A . 53 LEU N 1 1
4 5522 1 1 15 LEU O O 31.462 15.169 11.713 1.00 . A A . 53 LEU O 1 1
4 5523 1 1 16 LEU C C 32.113 15.338 14.452 1.00 . A A . 54 LEU C 1 1
4 5524 1 1 16 LEU CA C 33.413 15.422 13.653 1.00 . A A . 54 LEU CA 1 1
4 5525 1 1 16 LEU CB C 34.530 15.958 14.554 1.00 . A A . 54 LEU CB 1 1
4 5526 1 1 16 LEU CD1 C 36.926 16.655 14.667 1.00 . A A . 54 LEU CD1 1 1
4 5527 1 1 16 LEU CD2 C 36.290 14.639 13.348 1.00 . A A . 54 LEU CD2 1 1
4 5528 1 1 16 LEU CG C 35.846 16.042 13.774 1.00 . A A . 54 LEU CG 1 1
4 5529 1 1 16 LEU H H 33.881 17.027 12.348 1.00 . A A . 54 LEU H 1 1
4 5530 1 1 16 LEU HA H 33.679 14.428 13.326 1.00 . A A . 54 LEU HA 1 1
4 5531 1 1 16 LEU HB2 H 34.261 16.942 14.908 1.00 . A A . 54 LEU HB2 1 1
4 5532 1 1 16 LEU HB3 H 34.658 15.297 15.397 1.00 . A A . 54 LEU HB3 1 1
4 5533 1 1 16 LEU HD11 H 36.790 17.726 14.713 1.00 . A A . 54 LEU HD11 1 1
4 5534 1 1 16 LEU HD12 H 37.901 16.434 14.258 1.00 . A A . 54 LEU HD12 1 1
4 5535 1 1 16 LEU HD13 H 36.851 16.240 15.661 1.00 . A A . 54 LEU HD13 1 1
4 5536 1 1 16 LEU HD21 H 35.723 14.330 12.482 1.00 . A A . 54 LEU HD21 1 1
4 5537 1 1 16 LEU HD22 H 36.116 13.946 14.158 1.00 . A A . 54 LEU HD22 1 1
4 5538 1 1 16 LEU HD23 H 37.342 14.652 13.105 1.00 . A A . 54 LEU HD23 1 1
4 5539 1 1 16 LEU HG H 35.710 16.660 12.899 1.00 . A A . 54 LEU HG 1 1
4 5540 1 1 16 LEU N N 33.263 16.276 12.479 1.00 . A A . 54 LEU N 1 1
4 5541 1 1 16 LEU O O 31.800 14.296 15.026 1.00 . A A . 54 LEU O 1 1
4 5542 1 1 17 THR C C 28.916 16.584 14.261 1.00 . A A . 55 THR C 1 1
4 5543 1 1 17 THR CA C 30.092 16.456 15.224 1.00 . A A . 55 THR CA 1 1
4 5544 1 1 17 THR CB C 30.072 17.635 16.202 1.00 . A A . 55 THR CB 1 1
4 5545 1 1 17 THR CG2 C 31.264 17.536 17.158 1.00 . A A . 55 THR CG2 1 1
4 5546 1 1 17 THR H H 31.652 17.240 14.018 1.00 . A A . 55 THR H 1 1
4 5547 1 1 17 THR HA H 29.984 15.540 15.785 1.00 . A A . 55 THR HA 1 1
4 5548 1 1 17 THR HB H 29.158 17.611 16.773 1.00 . A A . 55 THR HB 1 1
4 5549 1 1 17 THR HG1 H 30.843 18.798 14.909 1.00 . A A . 55 THR HG1 1 1
4 5550 1 1 17 THR HG21 H 31.320 18.434 17.756 1.00 . A A . 55 THR HG21 1 1
4 5551 1 1 17 THR HG22 H 32.175 17.425 16.589 1.00 . A A . 55 THR HG22 1 1
4 5552 1 1 17 THR HG23 H 31.137 16.681 17.804 1.00 . A A . 55 THR HG23 1 1
4 5553 1 1 17 THR N N 31.355 16.433 14.490 1.00 . A A . 55 THR N 1 1
4 5554 1 1 17 THR O O 29.042 17.165 13.183 1.00 . A A . 55 THR O 1 1
4 5555 1 1 17 THR OG1 O 30.144 18.852 15.475 1.00 . A A . 55 THR OG1 1 1
4 5556 1 1 18 HIS C C 25.325 15.853 14.677 1.00 . A A . 56 HIS C 1 1
4 5557 1 1 18 HIS CA C 26.573 16.096 13.833 1.00 . A A . 56 HIS CA 1 1
4 5558 1 1 18 HIS CB C 26.648 15.048 12.722 1.00 . A A . 56 HIS CB 1 1
4 5559 1 1 18 HIS CD2 C 24.460 14.184 11.548 1.00 . A A . 56 HIS CD2 1 1
4 5560 1 1 18 HIS CE1 C 24.114 15.881 10.246 1.00 . A A . 56 HIS CE1 1 1
4 5561 1 1 18 HIS CG C 25.472 15.083 11.785 1.00 . A A . 56 HIS CG 1 1
4 5562 1 1 18 HIS H H 27.736 15.579 15.526 1.00 . A A . 56 HIS H 1 1
4 5563 1 1 18 HIS HA H 26.507 17.075 13.383 1.00 . A A . 56 HIS HA 1 1
4 5564 1 1 18 HIS HB2 H 27.546 15.213 12.148 1.00 . A A . 56 HIS HB2 1 1
4 5565 1 1 18 HIS HB3 H 26.707 14.069 13.177 1.00 . A A . 56 HIS HB3 1 1
4 5566 1 1 18 HIS HD1 H 25.772 16.969 10.870 1.00 . A A . 56 HIS HD1 1 1
4 5567 1 1 18 HIS HD2 H 24.347 13.230 12.041 1.00 . A A . 56 HIS HD2 1 1
4 5568 1 1 18 HIS HE1 H 23.682 16.542 9.509 1.00 . A A . 56 HIS HE1 1 1
4 5569 1 1 18 HIS N N 27.773 16.034 14.660 1.00 . A A . 56 HIS N 1 1
4 5570 1 1 18 HIS ND1 N 25.229 16.156 10.944 1.00 . A A . 56 HIS ND1 1 1
4 5571 1 1 18 HIS NE2 N 23.603 14.692 10.575 1.00 . A A . 56 HIS NE2 1 1
4 5572 1 1 18 HIS O O 24.309 16.527 14.511 1.00 . A A . 56 HIS O 1 1
4 5573 1 1 19 ASN C C 23.746 15.750 17.181 1.00 . A A . 57 ASN C 1 1
4 5574 1 1 19 ASN CA C 24.281 14.532 16.433 1.00 . A A . 57 ASN CA 1 1
4 5575 1 1 19 ASN CB C 24.701 13.461 17.441 1.00 . A A . 57 ASN CB 1 1
4 5576 1 1 19 ASN CG C 23.472 12.859 18.113 1.00 . A A . 57 ASN CG 1 1
4 5577 1 1 19 ASN H H 26.259 14.399 15.686 1.00 . A A . 57 ASN H 1 1
4 5578 1 1 19 ASN HA H 23.493 14.131 15.812 1.00 . A A . 57 ASN HA 1 1
4 5579 1 1 19 ASN HB2 H 25.247 12.682 16.929 1.00 . A A . 57 ASN HB2 1 1
4 5580 1 1 19 ASN HB3 H 25.335 13.907 18.193 1.00 . A A . 57 ASN HB3 1 1
4 5581 1 1 19 ASN HD21 H 24.457 12.303 19.745 1.00 . A A . 57 ASN HD21 1 1
4 5582 1 1 19 ASN HD22 H 22.800 11.930 19.735 1.00 . A A . 57 ASN HD22 1 1
4 5583 1 1 19 ASN N N 25.414 14.886 15.584 1.00 . A A . 57 ASN N 1 1
4 5584 1 1 19 ASN ND2 N 23.585 12.319 19.296 1.00 . A A . 57 ASN ND2 1 1
4 5585 1 1 19 ASN O O 22.537 15.882 17.377 1.00 . A A . 57 ASN O 1 1
4 5586 1 1 19 ASN OD1 O 22.378 12.881 17.548 1.00 . A A . 57 ASN OD1 1 1
4 5587 1 1 20 SER C C 24.351 19.078 17.496 1.00 . A A . 58 SER C 1 1
4 5588 1 1 20 SER CA C 24.244 17.823 18.355 1.00 . A A . 58 SER CA 1 1
4 5589 1 1 20 SER CB C 25.135 17.973 19.588 1.00 . A A . 58 SER CB 1 1
4 5590 1 1 20 SER H H 25.591 16.498 17.393 1.00 . A A . 58 SER H 1 1
4 5591 1 1 20 SER HA H 23.220 17.709 18.682 1.00 . A A . 58 SER HA 1 1
4 5592 1 1 20 SER HB2 H 24.784 18.793 20.193 1.00 . A A . 58 SER HB2 1 1
4 5593 1 1 20 SER HB3 H 25.101 17.061 20.168 1.00 . A A . 58 SER HB3 1 1
4 5594 1 1 20 SER HG H 26.985 17.556 19.434 1.00 . A A . 58 SER HG 1 1
4 5595 1 1 20 SER N N 24.643 16.639 17.598 1.00 . A A . 58 SER N 1 1
4 5596 1 1 20 SER O O 25.211 19.172 16.620 1.00 . A A . 58 SER O 1 1
4 5597 1 1 20 SER OG O 26.467 18.243 19.170 1.00 . A A . 58 SER OG 1 1
4 5598 1 1 21 TYR C C 23.120 22.460 17.943 1.00 . A A . 59 TYR C 1 1
4 5599 1 1 21 TYR CA C 23.484 21.297 17.022 1.00 . A A . 59 TYR CA 1 1
4 5600 1 1 21 TYR CB C 22.511 21.222 15.841 1.00 . A A . 59 TYR CB 1 1
4 5601 1 1 21 TYR CD1 C 20.460 19.946 16.569 1.00 . A A . 59 TYR CD1 1 1
4 5602 1 1 21 TYR CD2 C 20.297 22.349 16.285 1.00 . A A . 59 TYR CD2 1 1
4 5603 1 1 21 TYR CE1 C 19.111 19.899 16.941 1.00 . A A . 59 TYR CE1 1 1
4 5604 1 1 21 TYR CE2 C 18.949 22.302 16.656 1.00 . A A . 59 TYR CE2 1 1
4 5605 1 1 21 TYR CG C 21.054 21.172 16.242 1.00 . A A . 59 TYR CG 1 1
4 5606 1 1 21 TYR CZ C 18.355 21.077 16.984 1.00 . A A . 59 TYR CZ 1 1
4 5607 1 1 21 TYR H H 22.798 19.897 18.456 1.00 . A A . 59 TYR H 1 1
4 5608 1 1 21 TYR HA H 24.480 21.461 16.639 1.00 . A A . 59 TYR HA 1 1
4 5609 1 1 21 TYR HB2 H 22.660 22.089 15.217 1.00 . A A . 59 TYR HB2 1 1
4 5610 1 1 21 TYR HB3 H 22.746 20.341 15.261 1.00 . A A . 59 TYR HB3 1 1
4 5611 1 1 21 TYR HD1 H 21.043 19.038 16.535 1.00 . A A . 59 TYR HD1 1 1
4 5612 1 1 21 TYR HD2 H 20.756 23.295 16.032 1.00 . A A . 59 TYR HD2 1 1
4 5613 1 1 21 TYR HE1 H 18.652 18.955 17.194 1.00 . A A . 59 TYR HE1 1 1
4 5614 1 1 21 TYR HE2 H 18.366 23.210 16.690 1.00 . A A . 59 TYR HE2 1 1
4 5615 1 1 21 TYR HH H 16.982 21.073 18.249 1.00 . A A . 59 TYR HH 1 1
4 5616 1 1 21 TYR N N 23.470 20.038 17.757 1.00 . A A . 59 TYR N 1 1
4 5617 1 1 21 TYR O O 22.496 22.264 18.986 1.00 . A A . 59 TYR O 1 1
4 5618 1 1 21 TYR OH O 17.025 21.031 17.350 1.00 . A A . 59 TYR OH 1 1
4 5619 1 1 22 GLN C C 22.721 25.988 17.439 1.00 . A A . 60 GLN C 1 1
4 5620 1 1 22 GLN CA C 23.204 24.857 18.341 1.00 . A A . 60 GLN CA 1 1
4 5621 1 1 22 GLN CB C 24.450 25.311 19.103 1.00 . A A . 60 GLN CB 1 1
4 5622 1 1 22 GLN CD C 26.148 24.624 20.825 1.00 . A A . 60 GLN CD 1 1
4 5623 1 1 22 GLN CG C 24.853 24.235 20.115 1.00 . A A . 60 GLN CG 1 1
4 5624 1 1 22 GLN H H 24.017 23.764 16.717 1.00 . A A . 60 GLN H 1 1
4 5625 1 1 22 GLN HA H 22.427 24.621 19.052 1.00 . A A . 60 GLN HA 1 1
4 5626 1 1 22 GLN HB2 H 25.259 25.473 18.407 1.00 . A A . 60 GLN HB2 1 1
4 5627 1 1 22 GLN HB3 H 24.236 26.230 19.628 1.00 . A A . 60 GLN HB3 1 1
4 5628 1 1 22 GLN HE21 H 25.865 23.363 22.332 1.00 . A A . 60 GLN HE21 1 1
4 5629 1 1 22 GLN HE22 H 27.288 24.285 22.414 1.00 . A A . 60 GLN HE22 1 1
4 5630 1 1 22 GLN HG2 H 24.066 24.121 20.846 1.00 . A A . 60 GLN HG2 1 1
4 5631 1 1 22 GLN HG3 H 24.998 23.297 19.599 1.00 . A A . 60 GLN HG3 1 1
4 5632 1 1 22 GLN N N 23.512 23.669 17.551 1.00 . A A . 60 GLN N 1 1
4 5633 1 1 22 GLN NE2 N 26.459 24.042 21.950 1.00 . A A . 60 GLN NE2 1 1
4 5634 1 1 22 GLN O O 23.432 26.418 16.531 1.00 . A A . 60 GLN O 1 1
4 5635 1 1 22 GLN OE1 O 26.896 25.477 20.346 1.00 . A A . 60 GLN OE1 1 1
4 5636 1 1 23 ASN C C 19.817 28.238 17.693 1.00 . A A . 61 ASN C 1 1
4 5637 1 1 23 ASN CA C 20.952 27.570 16.924 1.00 . A A . 61 ASN CA 1 1
4 5638 1 1 23 ASN CB C 20.431 27.062 15.577 1.00 . A A . 61 ASN CB 1 1
4 5639 1 1 23 ASN CG C 20.234 28.229 14.615 1.00 . A A . 61 ASN CG 1 1
4 5640 1 1 23 ASN H H 20.976 26.067 18.416 1.00 . A A . 61 ASN H 1 1
4 5641 1 1 23 ASN HA H 21.729 28.298 16.744 1.00 . A A . 61 ASN HA 1 1
4 5642 1 1 23 ASN HB2 H 21.145 26.368 15.157 1.00 . A A . 61 ASN HB2 1 1
4 5643 1 1 23 ASN HB3 H 19.487 26.558 15.724 1.00 . A A . 61 ASN HB3 1 1
4 5644 1 1 23 ASN HD21 H 18.870 27.286 13.523 1.00 . A A . 61 ASN HD21 1 1
4 5645 1 1 23 ASN HD22 H 19.245 28.862 13.014 1.00 . A A . 61 ASN HD22 1 1
4 5646 1 1 23 ASN N N 21.507 26.466 17.696 1.00 . A A . 61 ASN N 1 1
4 5647 1 1 23 ASN ND2 N 19.378 28.116 13.636 1.00 . A A . 61 ASN ND2 1 1
4 5648 1 1 23 ASN O O 19.933 29.387 18.119 1.00 . A A . 61 ASN O 1 1
4 5649 1 1 23 ASN OD1 O 20.875 29.271 14.758 1.00 . A A . 61 ASN OD1 1 1
4 5650 1 1 24 ARG C C 17.124 27.028 19.662 1.00 . A A . 62 ARG C 1 1
4 5651 1 1 24 ARG CA C 17.562 28.022 18.591 1.00 . A A . 62 ARG CA 1 1
4 5652 1 1 24 ARG CB C 16.404 28.262 17.620 1.00 . A A . 62 ARG CB 1 1
4 5653 1 1 24 ARG CD C 15.592 29.680 15.725 1.00 . A A . 62 ARG CD 1 1
4 5654 1 1 24 ARG CG C 16.790 29.354 16.619 1.00 . A A . 62 ARG CG 1 1
4 5655 1 1 24 ARG CZ C 14.098 28.462 14.173 1.00 . A A . 62 ARG CZ 1 1
4 5656 1 1 24 ARG H H 18.687 26.599 17.499 1.00 . A A . 62 ARG H 1 1
4 5657 1 1 24 ARG HA H 17.821 28.958 19.065 1.00 . A A . 62 ARG HA 1 1
4 5658 1 1 24 ARG HB2 H 16.187 27.347 17.088 1.00 . A A . 62 ARG HB2 1 1
4 5659 1 1 24 ARG HB3 H 15.531 28.575 18.171 1.00 . A A . 62 ARG HB3 1 1
4 5660 1 1 24 ARG HD2 H 14.791 30.076 16.330 1.00 . A A . 62 ARG HD2 1 1
4 5661 1 1 24 ARG HD3 H 15.884 30.421 14.994 1.00 . A A . 62 ARG HD3 1 1
4 5662 1 1 24 ARG HE H 15.587 27.627 15.219 1.00 . A A . 62 ARG HE 1 1
4 5663 1 1 24 ARG HG2 H 17.091 30.242 17.157 1.00 . A A . 62 ARG HG2 1 1
4 5664 1 1 24 ARG HG3 H 17.609 29.009 16.007 1.00 . A A . 62 ARG HG3 1 1
4 5665 1 1 24 ARG HH11 H 13.669 30.420 14.297 1.00 . A A . 62 ARG HH11 1 1
4 5666 1 1 24 ARG HH12 H 12.665 29.501 13.226 1.00 . A A . 62 ARG HH12 1 1
4 5667 1 1 24 ARG HH21 H 14.262 26.497 13.825 1.00 . A A . 62 ARG HH21 1 1
4 5668 1 1 24 ARG HH22 H 12.997 27.308 12.963 1.00 . A A . 62 ARG HH22 1 1
4 5669 1 1 24 ARG N N 18.719 27.507 17.866 1.00 . A A . 62 ARG N 1 1
4 5670 1 1 24 ARG NE N 15.124 28.472 15.038 1.00 . A A . 62 ARG NE 1 1
4 5671 1 1 24 ARG NH1 N 13.424 29.547 13.875 1.00 . A A . 62 ARG NH1 1 1
4 5672 1 1 24 ARG NH2 N 13.759 27.334 13.610 1.00 . A A . 62 ARG NH2 1 1
4 5673 1 1 24 ARG O O 17.260 25.817 19.487 1.00 . A A . 62 ARG O 1 1
4 5674 1 1 25 LEU C C 14.601 26.589 21.817 1.00 . A A . 63 LEU C 1 1
4 5675 1 1 25 LEU CA C 16.124 26.680 21.849 1.00 . A A . 63 LEU CA 1 1
4 5676 1 1 25 LEU CB C 16.576 27.236 23.201 1.00 . A A . 63 LEU CB 1 1
4 5677 1 1 25 LEU CD1 C 17.101 25.016 24.222 1.00 . A A . 63 LEU CD1 1 1
4 5678 1 1 25 LEU CD2 C 16.402 26.924 25.672 1.00 . A A . 63 LEU CD2 1 1
4 5679 1 1 25 LEU CG C 16.204 26.252 24.312 1.00 . A A . 63 LEU CG 1 1
4 5680 1 1 25 LEU H H 16.527 28.516 20.865 1.00 . A A . 63 LEU H 1 1
4 5681 1 1 25 LEU HA H 16.537 25.689 21.723 1.00 . A A . 63 LEU HA 1 1
4 5682 1 1 25 LEU HB2 H 17.647 27.379 23.189 1.00 . A A . 63 LEU HB2 1 1
4 5683 1 1 25 LEU HB3 H 16.089 28.181 23.383 1.00 . A A . 63 LEU HB3 1 1
4 5684 1 1 25 LEU HD11 H 18.098 25.314 23.933 1.00 . A A . 63 LEU HD11 1 1
4 5685 1 1 25 LEU HD12 H 16.702 24.335 23.484 1.00 . A A . 63 LEU HD12 1 1
4 5686 1 1 25 LEU HD13 H 17.136 24.525 25.183 1.00 . A A . 63 LEU HD13 1 1
4 5687 1 1 25 LEU HD21 H 15.831 27.840 25.707 1.00 . A A . 63 LEU HD21 1 1
4 5688 1 1 25 LEU HD22 H 17.450 27.147 25.815 1.00 . A A . 63 LEU HD22 1 1
4 5689 1 1 25 LEU HD23 H 16.065 26.261 26.454 1.00 . A A . 63 LEU HD23 1 1
4 5690 1 1 25 LEU HG H 15.171 25.957 24.201 1.00 . A A . 63 LEU HG 1 1
4 5691 1 1 25 LEU N N 16.600 27.543 20.772 1.00 . A A . 63 LEU N 1 1
4 5692 1 1 25 LEU O O 13.912 27.608 21.847 1.00 . A A . 63 LEU O 1 1
4 5693 1 1 26 PHE C C 12.122 24.806 23.094 1.00 . A A . 64 PHE C 1 1
4 5694 1 1 26 PHE CA C 12.641 25.160 21.702 1.00 . A A . 64 PHE CA 1 1
4 5695 1 1 26 PHE CB C 12.288 24.036 20.726 1.00 . A A . 64 PHE CB 1 1
4 5696 1 1 26 PHE CD1 C 11.713 25.094 18.511 1.00 . A A . 64 PHE CD1 1 1
4 5697 1 1 26 PHE CD2 C 13.831 23.935 18.734 1.00 . A A . 64 PHE CD2 1 1
4 5698 1 1 26 PHE CE1 C 12.018 25.397 17.179 1.00 . A A . 64 PHE CE1 1 1
4 5699 1 1 26 PHE CE2 C 14.137 24.238 17.402 1.00 . A A . 64 PHE CE2 1 1
4 5700 1 1 26 PHE CG C 12.619 24.363 19.289 1.00 . A A . 64 PHE CG 1 1
4 5701 1 1 26 PHE CZ C 13.231 24.969 16.625 1.00 . A A . 64 PHE CZ 1 1
4 5702 1 1 26 PHE H H 14.684 24.596 21.651 1.00 . A A . 64 PHE H 1 1
4 5703 1 1 26 PHE HA H 12.160 26.068 21.372 1.00 . A A . 64 PHE HA 1 1
4 5704 1 1 26 PHE HB2 H 12.834 23.148 21.008 1.00 . A A . 64 PHE HB2 1 1
4 5705 1 1 26 PHE HB3 H 11.230 23.830 20.807 1.00 . A A . 64 PHE HB3 1 1
4 5706 1 1 26 PHE HD1 H 10.778 25.424 18.940 1.00 . A A . 64 PHE HD1 1 1
4 5707 1 1 26 PHE HD2 H 14.531 23.373 19.334 1.00 . A A . 64 PHE HD2 1 1
4 5708 1 1 26 PHE HE1 H 11.319 25.960 16.579 1.00 . A A . 64 PHE HE1 1 1
4 5709 1 1 26 PHE HE2 H 15.072 23.909 16.974 1.00 . A A . 64 PHE HE2 1 1
4 5710 1 1 26 PHE HZ H 13.466 25.203 15.596 1.00 . A A . 64 PHE HZ 1 1
4 5711 1 1 26 PHE N N 14.084 25.369 21.717 1.00 . A A . 64 PHE N 1 1
4 5712 1 1 26 PHE O O 12.669 23.928 23.761 1.00 . A A . 64 PHE O 1 1
4 5713 1 1 27 TYR C C 8.935 24.847 24.526 1.00 . A A . 65 TYR C 1 1
4 5714 1 1 27 TYR CA C 10.406 25.153 24.788 1.00 . A A . 65 TYR CA 1 1
4 5715 1 1 27 TYR CB C 10.519 26.316 25.775 1.00 . A A . 65 TYR CB 1 1
4 5716 1 1 27 TYR CD1 C 10.988 25.372 28.064 1.00 . A A . 65 TYR CD1 1 1
4 5717 1 1 27 TYR CD2 C 8.758 26.196 27.581 1.00 . A A . 65 TYR CD2 1 1
4 5718 1 1 27 TYR CE1 C 10.582 25.031 29.358 1.00 . A A . 65 TYR CE1 1 1
4 5719 1 1 27 TYR CE2 C 8.352 25.853 28.878 1.00 . A A . 65 TYR CE2 1 1
4 5720 1 1 27 TYR CG C 10.076 25.954 27.174 1.00 . A A . 65 TYR CG 1 1
4 5721 1 1 27 TYR CZ C 9.265 25.272 29.767 1.00 . A A . 65 TYR CZ 1 1
4 5722 1 1 27 TYR H H 10.730 26.245 22.998 1.00 . A A . 65 TYR H 1 1
4 5723 1 1 27 TYR HA H 10.874 24.281 25.220 1.00 . A A . 65 TYR HA 1 1
4 5724 1 1 27 TYR HB2 H 11.547 26.641 25.814 1.00 . A A . 65 TYR HB2 1 1
4 5725 1 1 27 TYR HB3 H 9.912 27.135 25.415 1.00 . A A . 65 TYR HB3 1 1
4 5726 1 1 27 TYR HD1 H 12.004 25.186 27.749 1.00 . A A . 65 TYR HD1 1 1
4 5727 1 1 27 TYR HD2 H 8.055 26.645 26.896 1.00 . A A . 65 TYR HD2 1 1
4 5728 1 1 27 TYR HE1 H 11.286 24.583 30.044 1.00 . A A . 65 TYR HE1 1 1
4 5729 1 1 27 TYR HE2 H 7.336 26.040 29.192 1.00 . A A . 65 TYR HE2 1 1
4 5730 1 1 27 TYR HH H 8.060 25.297 31.195 1.00 . A A . 65 TYR HH 1 1
4 5731 1 1 27 TYR N N 11.067 25.490 23.528 1.00 . A A . 65 TYR N 1 1
4 5732 1 1 27 TYR O O 8.300 25.498 23.699 1.00 . A A . 65 TYR O 1 1
4 5733 1 1 27 TYR OH O 8.869 24.933 31.045 1.00 . A A . 65 TYR OH 1 1
4 5734 1 1 28 THR C C 6.108 23.868 26.157 1.00 . A A . 66 THR C 1 1
4 5735 1 1 28 THR CA C 7.010 23.435 25.004 1.00 . A A . 66 THR CA 1 1
4 5736 1 1 28 THR CB C 6.952 21.913 24.855 1.00 . A A . 66 THR CB 1 1
4 5737 1 1 28 THR CG2 C 5.538 21.488 24.455 1.00 . A A . 66 THR CG2 1 1
4 5738 1 1 28 THR H H 8.929 23.402 25.913 1.00 . A A . 66 THR H 1 1
4 5739 1 1 28 THR HA H 6.645 23.884 24.091 1.00 . A A . 66 THR HA 1 1
4 5740 1 1 28 THR HB H 7.211 21.448 25.794 1.00 . A A . 66 THR HB 1 1
4 5741 1 1 28 THR HG1 H 7.563 21.791 23.057 1.00 . A A . 66 THR HG1 1 1
4 5742 1 1 28 THR HG21 H 5.557 20.474 24.086 1.00 . A A . 66 THR HG21 1 1
4 5743 1 1 28 THR HG22 H 5.169 22.146 23.682 1.00 . A A . 66 THR HG22 1 1
4 5744 1 1 28 THR HG23 H 4.888 21.546 25.317 1.00 . A A . 66 THR HG23 1 1
4 5745 1 1 28 THR N N 8.392 23.857 25.230 1.00 . A A . 66 THR N 1 1
4 5746 1 1 28 THR O O 6.508 23.839 27.320 1.00 . A A . 66 THR O 1 1
4 5747 1 1 28 THR OG1 O 7.871 21.502 23.853 1.00 . A A . 66 THR OG1 1 1
4 5748 1 1 29 LEU C C 3.146 23.478 27.359 1.00 . A A . 67 LEU C 1 1
4 5749 1 1 29 LEU CA C 3.909 24.681 26.815 1.00 . A A . 67 LEU CA 1 1
4 5750 1 1 29 LEU CB C 2.921 25.666 26.186 1.00 . A A . 67 LEU CB 1 1
4 5751 1 1 29 LEU CD1 C 2.704 27.860 25.008 1.00 . A A . 67 LEU CD1 1 1
4 5752 1 1 29 LEU CD2 C 4.031 27.704 27.118 1.00 . A A . 67 LEU CD2 1 1
4 5753 1 1 29 LEU CG C 3.639 26.971 25.832 1.00 . A A . 67 LEU CG 1 1
4 5754 1 1 29 LEU H H 4.640 24.299 24.870 1.00 . A A . 67 LEU H 1 1
4 5755 1 1 29 LEU HA H 4.421 25.168 27.631 1.00 . A A . 67 LEU HA 1 1
4 5756 1 1 29 LEU HB2 H 2.511 25.230 25.287 1.00 . A A . 67 LEU HB2 1 1
4 5757 1 1 29 LEU HB3 H 2.121 25.874 26.878 1.00 . A A . 67 LEU HB3 1 1
4 5758 1 1 29 LEU HD11 H 1.692 27.747 25.367 1.00 . A A . 67 LEU HD11 1 1
4 5759 1 1 29 LEU HD12 H 2.753 27.568 23.969 1.00 . A A . 67 LEU HD12 1 1
4 5760 1 1 29 LEU HD13 H 3.008 28.892 25.107 1.00 . A A . 67 LEU HD13 1 1
4 5761 1 1 29 LEU HD21 H 3.262 27.558 27.862 1.00 . A A . 67 LEU HD21 1 1
4 5762 1 1 29 LEU HD22 H 4.139 28.759 26.915 1.00 . A A . 67 LEU HD22 1 1
4 5763 1 1 29 LEU HD23 H 4.966 27.310 27.486 1.00 . A A . 67 LEU HD23 1 1
4 5764 1 1 29 LEU HG H 4.526 26.750 25.255 1.00 . A A . 67 LEU HG 1 1
4 5765 1 1 29 LEU N N 4.886 24.268 25.816 1.00 . A A . 67 LEU N 1 1
4 5766 1 1 29 LEU O O 2.601 22.680 26.595 1.00 . A A . 67 LEU O 1 1
4 5767 1 1 30 LYS C C 1.347 22.791 30.319 1.00 . A A . 68 LYS C 1 1
4 5768 1 1 30 LYS CA C 2.397 22.271 29.343 1.00 . A A . 68 LYS CA 1 1
4 5769 1 1 30 LYS CB C 3.415 21.413 30.099 1.00 . A A . 68 LYS CB 1 1
4 5770 1 1 30 LYS CD C 3.723 19.348 31.472 1.00 . A A . 68 LYS CD 1 1
4 5771 1 1 30 LYS CE C 3.082 18.023 31.888 1.00 . A A . 68 LYS CE 1 1
4 5772 1 1 30 LYS CG C 2.725 20.161 30.645 1.00 . A A . 68 LYS CG 1 1
4 5773 1 1 30 LYS H H 3.497 24.078 29.235 1.00 . A A . 68 LYS H 1 1
4 5774 1 1 30 LYS HA H 1.910 21.659 28.599 1.00 . A A . 68 LYS HA 1 1
4 5775 1 1 30 LYS HB2 H 4.210 21.125 29.426 1.00 . A A . 68 LYS HB2 1 1
4 5776 1 1 30 LYS HB3 H 3.825 21.981 30.920 1.00 . A A . 68 LYS HB3 1 1
4 5777 1 1 30 LYS HD2 H 4.605 19.153 30.880 1.00 . A A . 68 LYS HD2 1 1
4 5778 1 1 30 LYS HD3 H 3.997 19.905 32.354 1.00 . A A . 68 LYS HD3 1 1
4 5779 1 1 30 LYS HE2 H 2.455 17.658 31.088 1.00 . A A . 68 LYS HE2 1 1
4 5780 1 1 30 LYS HE3 H 3.857 17.299 32.096 1.00 . A A . 68 LYS HE3 1 1
4 5781 1 1 30 LYS HG2 H 1.893 20.453 31.267 1.00 . A A . 68 LYS HG2 1 1
4 5782 1 1 30 LYS HG3 H 2.368 19.559 29.822 1.00 . A A . 68 LYS HG3 1 1
4 5783 1 1 30 LYS HZ1 H 2.852 18.619 33.870 1.00 . A A . 68 LYS HZ1 1 1
4 5784 1 1 30 LYS HZ2 H 1.852 17.323 33.415 1.00 . A A . 68 LYS HZ2 1 1
4 5785 1 1 30 LYS HZ3 H 1.489 18.901 32.901 1.00 . A A . 68 LYS HZ3 1 1
4 5786 1 1 30 LYS N N 3.078 23.383 28.685 1.00 . A A . 68 LYS N 1 1
4 5787 1 1 30 LYS NZ N 2.256 18.233 33.110 1.00 . A A . 68 LYS NZ 1 1
4 5788 1 1 30 LYS O O 1.539 23.821 30.966 1.00 . A A . 68 LYS O 1 1
4 5789 1 1 31 THR C C -0.357 22.793 32.728 1.00 . A A . 69 THR C 1 1
4 5790 1 1 31 THR CA C -0.854 22.485 31.317 1.00 . A A . 69 THR CA 1 1
4 5791 1 1 31 THR CB C -1.920 21.388 31.381 1.00 . A A . 69 THR CB 1 1
4 5792 1 1 31 THR CG2 C -1.294 20.089 31.895 1.00 . A A . 69 THR CG2 1 1
4 5793 1 1 31 THR H H 0.157 21.227 29.940 1.00 . A A . 69 THR H 1 1
4 5794 1 1 31 THR HA H -1.302 23.376 30.907 1.00 . A A . 69 THR HA 1 1
4 5795 1 1 31 THR HB H -2.324 21.221 30.394 1.00 . A A . 69 THR HB 1 1
4 5796 1 1 31 THR HG1 H -3.512 22.339 31.801 1.00 . A A . 69 THR HG1 1 1
4 5797 1 1 31 THR HG21 H -1.993 19.276 31.763 1.00 . A A . 69 THR HG21 1 1
4 5798 1 1 31 THR HG22 H -1.057 20.194 32.943 1.00 . A A . 69 THR HG22 1 1
4 5799 1 1 31 THR HG23 H -0.391 19.881 31.340 1.00 . A A . 69 THR HG23 1 1
4 5800 1 1 31 THR N N 0.240 22.063 30.444 1.00 . A A . 69 THR N 1 1
4 5801 1 1 31 THR O O 0.430 22.040 33.302 1.00 . A A . 69 THR O 1 1
4 5802 1 1 31 THR OG1 O -2.961 21.793 32.258 1.00 . A A . 69 THR OG1 1 1
4 5803 1 1 32 GLY C C 0.510 25.555 34.571 1.00 . A A . 70 GLY C 1 1
4 5804 1 1 32 GLY CA C -0.414 24.335 34.615 1.00 . A A . 70 GLY CA 1 1
4 5805 1 1 32 GLY H H -1.455 24.464 32.773 1.00 . A A . 70 GLY H 1 1
4 5806 1 1 32 GLY HA2 H -1.295 24.584 35.188 1.00 . A A . 70 GLY HA2 1 1
4 5807 1 1 32 GLY HA3 H 0.103 23.523 35.104 1.00 . A A . 70 GLY HA3 1 1
4 5808 1 1 32 GLY N N -0.826 23.910 33.279 1.00 . A A . 70 GLY N 1 1
4 5809 1 1 32 GLY O O 0.545 26.341 35.518 1.00 . A A . 70 GLY O 1 1
4 5810 1 1 33 GLU C C 1.645 27.844 32.316 1.00 . A A . 71 GLU C 1 1
4 5811 1 1 33 GLU CA C 2.171 26.848 33.344 1.00 . A A . 71 GLU CA 1 1
4 5812 1 1 33 GLU CB C 3.549 26.354 32.902 1.00 . A A . 71 GLU CB 1 1
4 5813 1 1 33 GLU CD C 5.929 27.110 32.429 1.00 . A A . 71 GLU CD 1 1
4 5814 1 1 33 GLU CG C 4.550 27.515 32.958 1.00 . A A . 71 GLU CG 1 1
4 5815 1 1 33 GLU H H 1.192 25.067 32.750 1.00 . A A . 71 GLU H 1 1
4 5816 1 1 33 GLU HA H 2.269 27.347 34.298 1.00 . A A . 71 GLU HA 1 1
4 5817 1 1 33 GLU HB2 H 3.876 25.563 33.563 1.00 . A A . 71 GLU HB2 1 1
4 5818 1 1 33 GLU HB3 H 3.492 25.980 31.891 1.00 . A A . 71 GLU HB3 1 1
4 5819 1 1 33 GLU HG2 H 4.172 28.332 32.360 1.00 . A A . 71 GLU HG2 1 1
4 5820 1 1 33 GLU HG3 H 4.646 27.845 33.981 1.00 . A A . 71 GLU HG3 1 1
4 5821 1 1 33 GLU N N 1.256 25.718 33.479 1.00 . A A . 71 GLU N 1 1
4 5822 1 1 33 GLU O O 1.046 27.458 31.312 1.00 . A A . 71 GLU O 1 1
4 5823 1 1 33 GLU OE1 O 6.094 25.985 31.978 1.00 . A A . 71 GLU OE1 1 1
4 5824 1 1 33 GLU OE2 O 6.817 27.945 32.487 1.00 . A A . 71 GLU OE2 1 1
4 5825 1 1 34 THR C C 2.702 30.876 31.079 1.00 . A A . 72 THR C 1 1
4 5826 1 1 34 THR CA C 1.469 30.182 31.645 1.00 . A A . 72 THR CA 1 1
4 5827 1 1 34 THR CB C 0.583 31.211 32.355 1.00 . A A . 72 THR CB 1 1
4 5828 1 1 34 THR CG2 C -0.627 30.515 32.982 1.00 . A A . 72 THR CG2 1 1
4 5829 1 1 34 THR H H 2.324 29.376 33.409 1.00 . A A . 72 THR H 1 1
4 5830 1 1 34 THR HA H 0.909 29.745 30.830 1.00 . A A . 72 THR HA 1 1
4 5831 1 1 34 THR HB H 0.238 31.941 31.637 1.00 . A A . 72 THR HB 1 1
4 5832 1 1 34 THR HG1 H 1.318 31.353 34.104 1.00 . A A . 72 THR HG1 1 1
4 5833 1 1 34 THR HG21 H -0.988 29.747 32.314 1.00 . A A . 72 THR HG21 1 1
4 5834 1 1 34 THR HG22 H -1.410 31.238 33.155 1.00 . A A . 72 THR HG22 1 1
4 5835 1 1 34 THR HG23 H -0.338 30.066 33.921 1.00 . A A . 72 THR HG23 1 1
4 5836 1 1 34 THR N N 1.873 29.129 32.574 1.00 . A A . 72 THR N 1 1
4 5837 1 1 34 THR O O 3.810 30.708 31.590 1.00 . A A . 72 THR O 1 1
4 5838 1 1 34 THR OG1 O 1.337 31.866 33.365 1.00 . A A . 72 THR OG1 1 1
4 5839 1 1 35 VAL C C 4.399 33.197 30.392 1.00 . A A . 73 VAL C 1 1
4 5840 1 1 35 VAL CA C 3.630 32.345 29.381 1.00 . A A . 73 VAL CA 1 1
4 5841 1 1 35 VAL CB C 3.117 33.223 28.231 1.00 . A A . 73 VAL CB 1 1
4 5842 1 1 35 VAL CG1 C 4.292 33.888 27.505 1.00 . A A . 73 VAL CG1 1 1
4 5843 1 1 35 VAL CG2 C 2.341 32.359 27.233 1.00 . A A . 73 VAL CG2 1 1
4 5844 1 1 35 VAL H H 1.601 31.807 29.690 1.00 . A A . 73 VAL H 1 1
4 5845 1 1 35 VAL HA H 4.298 31.598 28.976 1.00 . A A . 73 VAL HA 1 1
4 5846 1 1 35 VAL HB H 2.465 33.986 28.628 1.00 . A A . 73 VAL HB 1 1
4 5847 1 1 35 VAL HG11 H 3.966 34.232 26.534 1.00 . A A . 73 VAL HG11 1 1
4 5848 1 1 35 VAL HG12 H 5.092 33.173 27.384 1.00 . A A . 73 VAL HG12 1 1
4 5849 1 1 35 VAL HG13 H 4.644 34.728 28.086 1.00 . A A . 73 VAL HG13 1 1
4 5850 1 1 35 VAL HG21 H 1.365 32.133 27.635 1.00 . A A . 73 VAL HG21 1 1
4 5851 1 1 35 VAL HG22 H 2.880 31.439 27.058 1.00 . A A . 73 VAL HG22 1 1
4 5852 1 1 35 VAL HG23 H 2.232 32.895 26.301 1.00 . A A . 73 VAL HG23 1 1
4 5853 1 1 35 VAL N N 2.510 31.671 30.031 1.00 . A A . 73 VAL N 1 1
4 5854 1 1 35 VAL O O 5.629 33.168 30.431 1.00 . A A . 73 VAL O 1 1
4 5855 1 1 36 ALA C C 5.158 33.987 33.183 1.00 . A A . 74 ALA C 1 1
4 5856 1 1 36 ALA CA C 4.303 34.798 32.211 1.00 . A A . 74 ALA CA 1 1
4 5857 1 1 36 ALA CB C 3.239 35.583 32.981 1.00 . A A . 74 ALA CB 1 1
4 5858 1 1 36 ALA H H 2.691 33.879 31.184 1.00 . A A . 74 ALA H 1 1
4 5859 1 1 36 ALA HA H 4.940 35.498 31.691 1.00 . A A . 74 ALA HA 1 1
4 5860 1 1 36 ALA HB1 H 3.607 35.823 33.968 1.00 . A A . 74 ALA HB1 1 1
4 5861 1 1 36 ALA HB2 H 2.343 34.988 33.065 1.00 . A A . 74 ALA HB2 1 1
4 5862 1 1 36 ALA HB3 H 3.015 36.497 32.451 1.00 . A A . 74 ALA HB3 1 1
4 5863 1 1 36 ALA N N 3.668 33.926 31.228 1.00 . A A . 74 ALA N 1 1
4 5864 1 1 36 ALA O O 6.273 34.385 33.516 1.00 . A A . 74 ALA O 1 1
4 5865 1 1 37 ASP C C 6.717 31.573 34.005 1.00 . A A . 75 ASP C 1 1
4 5866 1 1 37 ASP CA C 5.372 32.012 34.577 1.00 . A A . 75 ASP CA 1 1
4 5867 1 1 37 ASP CB C 4.544 30.776 34.944 1.00 . A A . 75 ASP CB 1 1
4 5868 1 1 37 ASP CG C 3.282 31.162 35.717 1.00 . A A . 75 ASP CG 1 1
4 5869 1 1 37 ASP H H 3.781 32.531 33.272 1.00 . A A . 75 ASP H 1 1
4 5870 1 1 37 ASP HA H 5.545 32.592 35.471 1.00 . A A . 75 ASP HA 1 1
4 5871 1 1 37 ASP HB2 H 4.260 30.259 34.039 1.00 . A A . 75 ASP HB2 1 1
4 5872 1 1 37 ASP HB3 H 5.145 30.117 35.554 1.00 . A A . 75 ASP HB3 1 1
4 5873 1 1 37 ASP N N 4.648 32.835 33.614 1.00 . A A . 75 ASP N 1 1
4 5874 1 1 37 ASP O O 7.747 31.661 34.674 1.00 . A A . 75 ASP O 1 1
4 5875 1 1 37 ASP OD1 O 3.256 32.233 36.305 1.00 . A A . 75 ASP OD1 1 1
4 5876 1 1 37 ASP OD2 O 2.354 30.371 35.715 1.00 . A A . 75 ASP OD2 1 1
4 5877 1 1 38 LEU C C 8.960 31.791 32.068 1.00 . A A . 76 LEU C 1 1
4 5878 1 1 38 LEU CA C 7.931 30.666 32.112 1.00 . A A . 76 LEU CA 1 1
4 5879 1 1 38 LEU CB C 7.625 30.187 30.690 1.00 . A A . 76 LEU CB 1 1
4 5880 1 1 38 LEU CD1 C 9.231 28.269 30.732 1.00 . A A . 76 LEU CD1 1 1
4 5881 1 1 38 LEU CD2 C 8.639 29.356 28.564 1.00 . A A . 76 LEU CD2 1 1
4 5882 1 1 38 LEU CG C 8.888 29.597 30.055 1.00 . A A . 76 LEU CG 1 1
4 5883 1 1 38 LEU H H 5.859 31.099 32.261 1.00 . A A . 76 LEU H 1 1
4 5884 1 1 38 LEU HA H 8.336 29.840 32.679 1.00 . A A . 76 LEU HA 1 1
4 5885 1 1 38 LEU HB2 H 6.853 29.433 30.724 1.00 . A A . 76 LEU HB2 1 1
4 5886 1 1 38 LEU HB3 H 7.285 31.023 30.096 1.00 . A A . 76 LEU HB3 1 1
4 5887 1 1 38 LEU HD11 H 9.992 27.760 30.160 1.00 . A A . 76 LEU HD11 1 1
4 5888 1 1 38 LEU HD12 H 8.347 27.652 30.785 1.00 . A A . 76 LEU HD12 1 1
4 5889 1 1 38 LEU HD13 H 9.599 28.458 31.730 1.00 . A A . 76 LEU HD13 1 1
4 5890 1 1 38 LEU HD21 H 8.446 30.299 28.074 1.00 . A A . 76 LEU HD21 1 1
4 5891 1 1 38 LEU HD22 H 7.784 28.707 28.442 1.00 . A A . 76 LEU HD22 1 1
4 5892 1 1 38 LEU HD23 H 9.509 28.892 28.125 1.00 . A A . 76 LEU HD23 1 1
4 5893 1 1 38 LEU HG H 9.709 30.286 30.177 1.00 . A A . 76 LEU HG 1 1
4 5894 1 1 38 LEU N N 6.705 31.126 32.754 1.00 . A A . 76 LEU N 1 1
4 5895 1 1 38 LEU O O 10.135 31.586 32.369 1.00 . A A . 76 LEU O 1 1
4 5896 1 1 39 SER C C 10.069 34.428 32.951 1.00 . A A . 77 SER C 1 1
4 5897 1 1 39 SER CA C 9.398 34.133 31.614 1.00 . A A . 77 SER CA 1 1
4 5898 1 1 39 SER CB C 8.610 35.359 31.156 1.00 . A A . 77 SER CB 1 1
4 5899 1 1 39 SER H H 7.553 33.097 31.513 1.00 . A A . 77 SER H 1 1
4 5900 1 1 39 SER HA H 10.164 33.921 30.882 1.00 . A A . 77 SER HA 1 1
4 5901 1 1 39 SER HB2 H 8.023 35.109 30.286 1.00 . A A . 77 SER HB2 1 1
4 5902 1 1 39 SER HB3 H 7.949 35.677 31.951 1.00 . A A . 77 SER HB3 1 1
4 5903 1 1 39 SER HG H 9.317 37.116 31.328 1.00 . A A . 77 SER HG 1 1
4 5904 1 1 39 SER N N 8.505 32.986 31.717 1.00 . A A . 77 SER N 1 1
4 5905 1 1 39 SER O O 11.254 34.754 32.998 1.00 . A A . 77 SER O 1 1
4 5906 1 1 39 SER OG O 9.516 36.400 30.819 1.00 . A A . 77 SER OG 1 1
4 5907 1 1 40 LYS C C 10.964 33.651 35.716 1.00 . A A . 78 LYS C 1 1
4 5908 1 1 40 LYS CA C 9.834 34.613 35.361 1.00 . A A . 78 LYS CA 1 1
4 5909 1 1 40 LYS CB C 8.716 34.499 36.399 1.00 . A A . 78 LYS CB 1 1
4 5910 1 1 40 LYS CD C 8.137 34.755 38.816 1.00 . A A . 78 LYS CD 1 1
4 5911 1 1 40 LYS CE C 8.594 35.347 40.151 1.00 . A A . 78 LYS CE 1 1
4 5912 1 1 40 LYS CG C 9.233 34.948 37.767 1.00 . A A . 78 LYS CG 1 1
4 5913 1 1 40 LYS H H 8.365 34.067 33.933 1.00 . A A . 78 LYS H 1 1
4 5914 1 1 40 LYS HA H 10.217 35.622 35.374 1.00 . A A . 78 LYS HA 1 1
4 5915 1 1 40 LYS HB2 H 7.887 35.127 36.104 1.00 . A A . 78 LYS HB2 1 1
4 5916 1 1 40 LYS HB3 H 8.386 33.473 36.462 1.00 . A A . 78 LYS HB3 1 1
4 5917 1 1 40 LYS HD2 H 7.236 35.253 38.490 1.00 . A A . 78 LYS HD2 1 1
4 5918 1 1 40 LYS HD3 H 7.941 33.701 38.943 1.00 . A A . 78 LYS HD3 1 1
4 5919 1 1 40 LYS HE2 H 8.012 34.918 40.953 1.00 . A A . 78 LYS HE2 1 1
4 5920 1 1 40 LYS HE3 H 9.639 35.123 40.304 1.00 . A A . 78 LYS HE3 1 1
4 5921 1 1 40 LYS HG2 H 10.099 34.359 38.036 1.00 . A A . 78 LYS HG2 1 1
4 5922 1 1 40 LYS HG3 H 9.507 35.992 37.726 1.00 . A A . 78 LYS HG3 1 1
4 5923 1 1 40 LYS HZ1 H 7.745 37.078 39.365 1.00 . A A . 78 LYS HZ1 1 1
4 5924 1 1 40 LYS HZ2 H 9.316 37.292 39.975 1.00 . A A . 78 LYS HZ2 1 1
4 5925 1 1 40 LYS HZ3 H 8.002 37.134 41.040 1.00 . A A . 78 LYS HZ3 1 1
4 5926 1 1 40 LYS N N 9.304 34.326 34.032 1.00 . A A . 78 LYS N 1 1
4 5927 1 1 40 LYS NZ N 8.400 36.825 40.131 1.00 . A A . 78 LYS NZ 1 1
4 5928 1 1 40 LYS O O 12.015 34.066 36.205 1.00 . A A . 78 LYS O 1 1
4 5929 1 1 41 SER C C 13.025 31.583 35.015 1.00 . A A . 79 SER C 1 1
4 5930 1 1 41 SER CA C 11.734 31.349 35.794 1.00 . A A . 79 SER CA 1 1
4 5931 1 1 41 SER CB C 11.185 29.960 35.465 1.00 . A A . 79 SER CB 1 1
4 5932 1 1 41 SER H H 9.884 32.097 35.069 1.00 . A A . 79 SER H 1 1
4 5933 1 1 41 SER HA H 11.949 31.396 36.850 1.00 . A A . 79 SER HA 1 1
4 5934 1 1 41 SER HB2 H 10.223 29.828 35.933 1.00 . A A . 79 SER HB2 1 1
4 5935 1 1 41 SER HB3 H 11.075 29.863 34.393 1.00 . A A . 79 SER HB3 1 1
4 5936 1 1 41 SER HG H 11.848 28.789 36.809 1.00 . A A . 79 SER HG 1 1
4 5937 1 1 41 SER N N 10.739 32.366 35.469 1.00 . A A . 79 SER N 1 1
4 5938 1 1 41 SER O O 14.122 31.478 35.566 1.00 . A A . 79 SER O 1 1
4 5939 1 1 41 SER OG O 12.081 28.975 35.960 1.00 . A A . 79 SER OG 1 1
4 5940 1 1 42 GLN C C 14.698 33.514 33.120 1.00 . A A . 80 GLN C 1 1
4 5941 1 1 42 GLN CA C 14.045 32.146 32.876 1.00 . A A . 80 GLN CA 1 1
4 5942 1 1 42 GLN CB C 13.624 32.047 31.408 1.00 . A A . 80 GLN CB 1 1
4 5943 1 1 42 GLN CD C 12.660 30.511 29.666 1.00 . A A . 80 GLN CD 1 1
4 5944 1 1 42 GLN CG C 13.168 30.617 31.102 1.00 . A A . 80 GLN CG 1 1
4 5945 1 1 42 GLN H H 11.985 31.948 33.350 1.00 . A A . 80 GLN H 1 1
4 5946 1 1 42 GLN HA H 14.780 31.378 33.067 1.00 . A A . 80 GLN HA 1 1
4 5947 1 1 42 GLN HB2 H 12.811 32.733 31.220 1.00 . A A . 80 GLN HB2 1 1
4 5948 1 1 42 GLN HB3 H 14.461 32.297 30.775 1.00 . A A . 80 GLN HB3 1 1
4 5949 1 1 42 GLN HE21 H 12.818 28.532 29.610 1.00 . A A . 80 GLN HE21 1 1
4 5950 1 1 42 GLN HE22 H 12.241 29.255 28.186 1.00 . A A . 80 GLN HE22 1 1
4 5951 1 1 42 GLN HG2 H 14.000 29.942 31.237 1.00 . A A . 80 GLN HG2 1 1
4 5952 1 1 42 GLN HG3 H 12.374 30.343 31.782 1.00 . A A . 80 GLN HG3 1 1
4 5953 1 1 42 GLN N N 12.885 31.898 33.733 1.00 . A A . 80 GLN N 1 1
4 5954 1 1 42 GLN NE2 N 12.565 29.334 29.108 1.00 . A A . 80 GLN NE2 1 1
4 5955 1 1 42 GLN O O 15.766 33.787 32.572 1.00 . A A . 80 GLN O 1 1
4 5956 1 1 42 GLN OE1 O 12.342 31.519 29.034 1.00 . A A . 80 GLN OE1 1 1
4 5957 1 1 43 ASP C C 14.709 36.495 32.871 1.00 . A A . 81 ASP C 1 1
4 5958 1 1 43 ASP CA C 14.608 35.706 34.175 1.00 . A A . 81 ASP CA 1 1
4 5959 1 1 43 ASP CB C 15.986 35.598 34.837 1.00 . A A . 81 ASP CB 1 1
4 5960 1 1 43 ASP CG C 16.445 36.972 35.313 1.00 . A A . 81 ASP CG 1 1
4 5961 1 1 43 ASP H H 13.234 34.104 34.356 1.00 . A A . 81 ASP H 1 1
4 5962 1 1 43 ASP HA H 13.942 36.229 34.846 1.00 . A A . 81 ASP HA 1 1
4 5963 1 1 43 ASP HB2 H 15.926 34.928 35.681 1.00 . A A . 81 ASP HB2 1 1
4 5964 1 1 43 ASP HB3 H 16.699 35.214 34.123 1.00 . A A . 81 ASP HB3 1 1
4 5965 1 1 43 ASP N N 14.071 34.373 33.925 1.00 . A A . 81 ASP N 1 1
4 5966 1 1 43 ASP O O 15.692 37.192 32.616 1.00 . A A . 81 ASP O 1 1
4 5967 1 1 43 ASP OD1 O 16.041 37.367 36.395 1.00 . A A . 81 ASP OD1 1 1
4 5968 1 1 43 ASP OD2 O 17.191 37.611 34.589 1.00 . A A . 81 ASP OD2 1 1
4 5969 1 1 44 ILE C C 12.465 38.109 30.810 1.00 . A A . 82 ILE C 1 1
4 5970 1 1 44 ILE CA C 13.611 37.101 30.776 1.00 . A A . 82 ILE CA 1 1
4 5971 1 1 44 ILE CB C 13.406 36.114 29.619 1.00 . A A . 82 ILE CB 1 1
4 5972 1 1 44 ILE CD1 C 14.236 33.994 28.578 1.00 . A A . 82 ILE CD1 1 1
4 5973 1 1 44 ILE CG1 C 14.529 35.072 29.624 1.00 . A A . 82 ILE CG1 1 1
4 5974 1 1 44 ILE CG2 C 13.428 36.866 28.285 1.00 . A A . 82 ILE CG2 1 1
4 5975 1 1 44 ILE H H 12.923 35.802 32.299 1.00 . A A . 82 ILE H 1 1
4 5976 1 1 44 ILE HA H 14.539 37.632 30.621 1.00 . A A . 82 ILE HA 1 1
4 5977 1 1 44 ILE HB H 12.453 35.619 29.735 1.00 . A A . 82 ILE HB 1 1
4 5978 1 1 44 ILE HD11 H 13.185 33.747 28.598 1.00 . A A . 82 ILE HD11 1 1
4 5979 1 1 44 ILE HD12 H 14.818 33.111 28.800 1.00 . A A . 82 ILE HD12 1 1
4 5980 1 1 44 ILE HD13 H 14.501 34.362 27.598 1.00 . A A . 82 ILE HD13 1 1
4 5981 1 1 44 ILE HG12 H 15.467 35.555 29.393 1.00 . A A . 82 ILE HG12 1 1
4 5982 1 1 44 ILE HG13 H 14.590 34.614 30.600 1.00 . A A . 82 ILE HG13 1 1
4 5983 1 1 44 ILE HG21 H 12.664 37.629 28.288 1.00 . A A . 82 ILE HG21 1 1
4 5984 1 1 44 ILE HG22 H 13.242 36.173 27.478 1.00 . A A . 82 ILE HG22 1 1
4 5985 1 1 44 ILE HG23 H 14.395 37.326 28.147 1.00 . A A . 82 ILE HG23 1 1
4 5986 1 1 44 ILE N N 13.670 36.383 32.047 1.00 . A A . 82 ILE N 1 1
4 5987 1 1 44 ILE O O 11.440 37.868 31.446 1.00 . A A . 82 ILE O 1 1
4 5988 1 1 45 ASN C C 10.503 39.925 29.155 1.00 . A A . 83 ASN C 1 1
4 5989 1 1 45 ASN CA C 11.626 40.279 30.124 1.00 . A A . 83 ASN CA 1 1
4 5990 1 1 45 ASN CB C 12.248 41.618 29.720 1.00 . A A . 83 ASN CB 1 1
4 5991 1 1 45 ASN CG C 13.282 42.056 30.754 1.00 . A A . 83 ASN CG 1 1
4 5992 1 1 45 ASN H H 13.482 39.376 29.638 1.00 . A A . 83 ASN H 1 1
4 5993 1 1 45 ASN HA H 11.214 40.375 31.118 1.00 . A A . 83 ASN HA 1 1
4 5994 1 1 45 ASN HB2 H 12.727 41.513 28.758 1.00 . A A . 83 ASN HB2 1 1
4 5995 1 1 45 ASN HB3 H 11.473 42.367 29.653 1.00 . A A . 83 ASN HB3 1 1
4 5996 1 1 45 ASN HD21 H 14.268 43.223 29.487 1.00 . A A . 83 ASN HD21 1 1
4 5997 1 1 45 ASN HD22 H 14.895 43.172 31.063 1.00 . A A . 83 ASN HD22 1 1
4 5998 1 1 45 ASN N N 12.648 39.239 30.135 1.00 . A A . 83 ASN N 1 1
4 5999 1 1 45 ASN ND2 N 14.227 42.886 30.405 1.00 . A A . 83 ASN ND2 1 1
4 6000 1 1 45 ASN O O 10.749 39.490 28.029 1.00 . A A . 83 ASN O 1 1
4 6001 1 1 45 ASN OD1 O 13.230 41.631 31.909 1.00 . A A . 83 ASN OD1 1 1
4 6002 1 1 46 LEU C C 8.185 40.586 27.433 1.00 . A A . 84 LEU C 1 1
4 6003 1 1 46 LEU CA C 8.111 39.820 28.752 1.00 . A A . 84 LEU CA 1 1
4 6004 1 1 46 LEU CB C 6.813 40.179 29.481 1.00 . A A . 84 LEU CB 1 1
4 6005 1 1 46 LEU CD1 C 5.456 39.835 31.552 1.00 . A A . 84 LEU CD1 1 1
4 6006 1 1 46 LEU CD2 C 6.602 37.895 30.485 1.00 . A A . 84 LEU CD2 1 1
4 6007 1 1 46 LEU CG C 6.707 39.391 30.790 1.00 . A A . 84 LEU CG 1 1
4 6008 1 1 46 LEU H H 9.122 40.484 30.494 1.00 . A A . 84 LEU H 1 1
4 6009 1 1 46 LEU HA H 8.111 38.763 28.534 1.00 . A A . 84 LEU HA 1 1
4 6010 1 1 46 LEU HB2 H 6.805 41.237 29.698 1.00 . A A . 84 LEU HB2 1 1
4 6011 1 1 46 LEU HB3 H 5.971 39.937 28.851 1.00 . A A . 84 LEU HB3 1 1
4 6012 1 1 46 LEU HD11 H 5.144 39.051 32.226 1.00 . A A . 84 LEU HD11 1 1
4 6013 1 1 46 LEU HD12 H 4.662 40.043 30.850 1.00 . A A . 84 LEU HD12 1 1
4 6014 1 1 46 LEU HD13 H 5.677 40.728 32.118 1.00 . A A . 84 LEU HD13 1 1
4 6015 1 1 46 LEU HD21 H 6.318 37.363 31.382 1.00 . A A . 84 LEU HD21 1 1
4 6016 1 1 46 LEU HD22 H 7.556 37.531 30.138 1.00 . A A . 84 LEU HD22 1 1
4 6017 1 1 46 LEU HD23 H 5.855 37.734 29.721 1.00 . A A . 84 LEU HD23 1 1
4 6018 1 1 46 LEU HG H 7.582 39.578 31.396 1.00 . A A . 84 LEU HG 1 1
4 6019 1 1 46 LEU N N 9.264 40.126 29.594 1.00 . A A . 84 LEU N 1 1
4 6020 1 1 46 LEU O O 7.838 40.050 26.381 1.00 . A A . 84 LEU O 1 1
4 6021 1 1 47 SER C C 9.647 41.959 25.245 1.00 . A A . 85 SER C 1 1
4 6022 1 1 47 SER CA C 8.758 42.642 26.278 1.00 . A A . 85 SER CA 1 1
4 6023 1 1 47 SER CB C 9.333 44.017 26.621 1.00 . A A . 85 SER CB 1 1
4 6024 1 1 47 SER H H 8.962 42.195 28.340 1.00 . A A . 85 SER H 1 1
4 6025 1 1 47 SER HA H 7.769 42.771 25.861 1.00 . A A . 85 SER HA 1 1
4 6026 1 1 47 SER HB2 H 8.769 44.457 27.428 1.00 . A A . 85 SER HB2 1 1
4 6027 1 1 47 SER HB3 H 10.364 43.907 26.926 1.00 . A A . 85 SER HB3 1 1
4 6028 1 1 47 SER HG H 8.999 45.679 25.757 1.00 . A A . 85 SER HG 1 1
4 6029 1 1 47 SER N N 8.661 41.827 27.483 1.00 . A A . 85 SER N 1 1
4 6030 1 1 47 SER O O 9.309 41.895 24.064 1.00 . A A . 85 SER O 1 1
4 6031 1 1 47 SER OG O 9.243 44.859 25.479 1.00 . A A . 85 SER OG 1 1
4 6032 1 1 48 THR C C 11.062 39.554 24.129 1.00 . A A . 86 THR C 1 1
4 6033 1 1 48 THR CA C 11.711 40.764 24.796 1.00 . A A . 86 THR CA 1 1
4 6034 1 1 48 THR CB C 12.955 40.319 25.569 1.00 . A A . 86 THR CB 1 1
4 6035 1 1 48 THR CG2 C 13.998 39.769 24.595 1.00 . A A . 86 THR CG2 1 1
4 6036 1 1 48 THR H H 10.976 41.468 26.659 1.00 . A A . 86 THR H 1 1
4 6037 1 1 48 THR HA H 12.011 41.466 24.032 1.00 . A A . 86 THR HA 1 1
4 6038 1 1 48 THR HB H 12.684 39.547 26.274 1.00 . A A . 86 THR HB 1 1
4 6039 1 1 48 THR HG1 H 13.721 41.157 27.095 1.00 . A A . 86 THR HG1 1 1
4 6040 1 1 48 THR HG21 H 14.883 39.479 25.141 1.00 . A A . 86 THR HG21 1 1
4 6041 1 1 48 THR HG22 H 14.253 40.530 23.873 1.00 . A A . 86 THR HG22 1 1
4 6042 1 1 48 THR HG23 H 13.593 38.909 24.082 1.00 . A A . 86 THR HG23 1 1
4 6043 1 1 48 THR N N 10.774 41.423 25.700 1.00 . A A . 86 THR N 1 1
4 6044 1 1 48 THR O O 11.158 39.370 22.915 1.00 . A A . 86 THR O 1 1
4 6045 1 1 48 THR OG1 O 13.498 41.431 26.268 1.00 . A A . 86 THR OG1 1 1
4 6046 1 1 49 ILE C C 8.768 37.894 23.276 1.00 . A A . 87 ILE C 1 1
4 6047 1 1 49 ILE CA C 9.736 37.538 24.402 1.00 . A A . 87 ILE CA 1 1
4 6048 1 1 49 ILE CB C 8.990 36.804 25.525 1.00 . A A . 87 ILE CB 1 1
4 6049 1 1 49 ILE CD1 C 9.192 35.907 27.852 1.00 . A A . 87 ILE CD1 1 1
4 6050 1 1 49 ILE CG1 C 9.964 36.476 26.660 1.00 . A A . 87 ILE CG1 1 1
4 6051 1 1 49 ILE CG2 C 8.393 35.498 24.991 1.00 . A A . 87 ILE CG2 1 1
4 6052 1 1 49 ILE H H 10.271 38.972 25.872 1.00 . A A . 87 ILE H 1 1
4 6053 1 1 49 ILE HA H 10.504 36.887 24.010 1.00 . A A . 87 ILE HA 1 1
4 6054 1 1 49 ILE HB H 8.196 37.434 25.900 1.00 . A A . 87 ILE HB 1 1
4 6055 1 1 49 ILE HD11 H 8.459 36.628 28.183 1.00 . A A . 87 ILE HD11 1 1
4 6056 1 1 49 ILE HD12 H 9.878 35.696 28.658 1.00 . A A . 87 ILE HD12 1 1
4 6057 1 1 49 ILE HD13 H 8.693 34.996 27.556 1.00 . A A . 87 ILE HD13 1 1
4 6058 1 1 49 ILE HG12 H 10.684 35.748 26.315 1.00 . A A . 87 ILE HG12 1 1
4 6059 1 1 49 ILE HG13 H 10.479 37.374 26.965 1.00 . A A . 87 ILE HG13 1 1
4 6060 1 1 49 ILE HG21 H 7.762 35.055 25.748 1.00 . A A . 87 ILE HG21 1 1
4 6061 1 1 49 ILE HG22 H 9.191 34.813 24.742 1.00 . A A . 87 ILE HG22 1 1
4 6062 1 1 49 ILE HG23 H 7.807 35.704 24.109 1.00 . A A . 87 ILE HG23 1 1
4 6063 1 1 49 ILE N N 10.364 38.748 24.923 1.00 . A A . 87 ILE N 1 1
4 6064 1 1 49 ILE O O 8.764 37.262 22.221 1.00 . A A . 87 ILE O 1 1
4 6065 1 1 50 TRP C C 7.682 39.765 21.203 1.00 . A A . 88 TRP C 1 1
4 6066 1 1 50 TRP CA C 6.994 39.357 22.503 1.00 . A A . 88 TRP CA 1 1
4 6067 1 1 50 TRP CB C 6.184 40.539 23.040 1.00 . A A . 88 TRP CB 1 1
4 6068 1 1 50 TRP CD1 C 4.058 40.272 21.699 1.00 . A A . 88 TRP CD1 1 1
4 6069 1 1 50 TRP CD2 C 5.003 42.296 21.425 1.00 . A A . 88 TRP CD2 1 1
4 6070 1 1 50 TRP CE2 C 3.834 42.281 20.627 1.00 . A A . 88 TRP CE2 1 1
4 6071 1 1 50 TRP CE3 C 5.787 43.462 21.431 1.00 . A A . 88 TRP CE3 1 1
4 6072 1 1 50 TRP CG C 5.123 41.006 22.096 1.00 . A A . 88 TRP CG 1 1
4 6073 1 1 50 TRP CH2 C 4.250 44.539 19.882 1.00 . A A . 88 TRP CH2 1 1
4 6074 1 1 50 TRP CZ2 C 3.457 43.387 19.862 1.00 . A A . 88 TRP CZ2 1 1
4 6075 1 1 50 TRP CZ3 C 5.412 44.575 20.665 1.00 . A A . 88 TRP CZ3 1 1
4 6076 1 1 50 TRP H H 8.012 39.389 24.365 1.00 . A A . 88 TRP H 1 1
4 6077 1 1 50 TRP HA H 6.317 38.541 22.298 1.00 . A A . 88 TRP HA 1 1
4 6078 1 1 50 TRP HB2 H 5.714 40.246 23.965 1.00 . A A . 88 TRP HB2 1 1
4 6079 1 1 50 TRP HB3 H 6.862 41.356 23.241 1.00 . A A . 88 TRP HB3 1 1
4 6080 1 1 50 TRP HD1 H 3.842 39.261 22.010 1.00 . A A . 88 TRP HD1 1 1
4 6081 1 1 50 TRP HE1 H 2.467 40.725 20.397 1.00 . A A . 88 TRP HE1 1 1
4 6082 1 1 50 TRP HE3 H 6.685 43.502 22.031 1.00 . A A . 88 TRP HE3 1 1
4 6083 1 1 50 TRP HH2 H 3.967 45.400 19.294 1.00 . A A . 88 TRP HH2 1 1
4 6084 1 1 50 TRP HZ2 H 2.560 43.354 19.261 1.00 . A A . 88 TRP HZ2 1 1
4 6085 1 1 50 TRP HZ3 H 6.022 45.466 20.678 1.00 . A A . 88 TRP HZ3 1 1
4 6086 1 1 50 TRP N N 7.964 38.924 23.504 1.00 . A A . 88 TRP N 1 1
4 6087 1 1 50 TRP NE1 N 3.294 41.026 20.829 1.00 . A A . 88 TRP NE1 1 1
4 6088 1 1 50 TRP O O 7.292 39.325 20.123 1.00 . A A . 88 TRP O 1 1
4 6089 1 1 51 SER C C 9.861 39.955 19.207 1.00 . A A . 89 SER C 1 1
4 6090 1 1 51 SER CA C 9.405 41.089 20.121 1.00 . A A . 89 SER CA 1 1
4 6091 1 1 51 SER CB C 10.617 41.924 20.537 1.00 . A A . 89 SER CB 1 1
4 6092 1 1 51 SER H H 9.035 40.855 22.196 1.00 . A A . 89 SER H 1 1
4 6093 1 1 51 SER HA H 8.722 41.721 19.578 1.00 . A A . 89 SER HA 1 1
4 6094 1 1 51 SER HB2 H 11.043 42.404 19.671 1.00 . A A . 89 SER HB2 1 1
4 6095 1 1 51 SER HB3 H 10.305 42.680 21.245 1.00 . A A . 89 SER HB3 1 1
4 6096 1 1 51 SER HG H 11.299 40.832 21.937 1.00 . A A . 89 SER HG 1 1
4 6097 1 1 51 SER N N 8.730 40.576 21.309 1.00 . A A . 89 SER N 1 1
4 6098 1 1 51 SER O O 9.785 40.071 17.983 1.00 . A A . 89 SER O 1 1
4 6099 1 1 51 SER OG O 11.593 41.071 21.121 1.00 . A A . 89 SER OG 1 1
4 6100 1 1 52 LEU C C 9.643 36.952 18.388 1.00 . A A . 90 LEU C 1 1
4 6101 1 1 52 LEU CA C 10.806 37.729 19.005 1.00 . A A . 90 LEU CA 1 1
4 6102 1 1 52 LEU CB C 11.636 36.789 19.886 1.00 . A A . 90 LEU CB 1 1
4 6103 1 1 52 LEU CD1 C 13.573 36.627 21.457 1.00 . A A . 90 LEU CD1 1 1
4 6104 1 1 52 LEU CD2 C 13.767 38.010 19.390 1.00 . A A . 90 LEU CD2 1 1
4 6105 1 1 52 LEU CG C 12.817 37.549 20.498 1.00 . A A . 90 LEU CG 1 1
4 6106 1 1 52 LEU H H 10.414 38.837 20.775 1.00 . A A . 90 LEU H 1 1
4 6107 1 1 52 LEU HA H 11.434 38.098 18.209 1.00 . A A . 90 LEU HA 1 1
4 6108 1 1 52 LEU HB2 H 11.013 36.398 20.677 1.00 . A A . 90 LEU HB2 1 1
4 6109 1 1 52 LEU HB3 H 12.010 35.973 19.287 1.00 . A A . 90 LEU HB3 1 1
4 6110 1 1 52 LEU HD11 H 12.870 35.996 21.979 1.00 . A A . 90 LEU HD11 1 1
4 6111 1 1 52 LEU HD12 H 14.121 37.224 22.172 1.00 . A A . 90 LEU HD12 1 1
4 6112 1 1 52 LEU HD13 H 14.263 36.014 20.898 1.00 . A A . 90 LEU HD13 1 1
4 6113 1 1 52 LEU HD21 H 13.330 38.845 18.864 1.00 . A A . 90 LEU HD21 1 1
4 6114 1 1 52 LEU HD22 H 13.935 37.197 18.698 1.00 . A A . 90 LEU HD22 1 1
4 6115 1 1 52 LEU HD23 H 14.709 38.312 19.825 1.00 . A A . 90 LEU HD23 1 1
4 6116 1 1 52 LEU HG H 12.449 38.408 21.040 1.00 . A A . 90 LEU HG 1 1
4 6117 1 1 52 LEU N N 10.340 38.864 19.797 1.00 . A A . 90 LEU N 1 1
4 6118 1 1 52 LEU O O 9.596 36.751 17.175 1.00 . A A . 90 LEU O 1 1
4 6119 1 1 53 ASN C C 6.389 36.419 18.207 1.00 . A A . 91 ASN C 1 1
4 6120 1 1 53 ASN CA C 7.609 35.669 18.754 1.00 . A A . 91 ASN CA 1 1
4 6121 1 1 53 ASN CB C 7.166 34.755 19.900 1.00 . A A . 91 ASN CB 1 1
4 6122 1 1 53 ASN CG C 8.313 33.835 20.302 1.00 . A A . 91 ASN CG 1 1
4 6123 1 1 53 ASN H H 8.705 36.832 20.153 1.00 . A A . 91 ASN H 1 1
4 6124 1 1 53 ASN HA H 8.000 35.044 17.966 1.00 . A A . 91 ASN HA 1 1
4 6125 1 1 53 ASN HB2 H 6.874 35.358 20.747 1.00 . A A . 91 ASN HB2 1 1
4 6126 1 1 53 ASN HB3 H 6.326 34.158 19.578 1.00 . A A . 91 ASN HB3 1 1
4 6127 1 1 53 ASN HD21 H 9.439 35.305 21.018 1.00 . A A . 91 ASN HD21 1 1
4 6128 1 1 53 ASN HD22 H 10.123 33.754 21.103 1.00 . A A . 91 ASN HD22 1 1
4 6129 1 1 53 ASN N N 8.686 36.547 19.217 1.00 . A A . 91 ASN N 1 1
4 6130 1 1 53 ASN ND2 N 9.379 34.341 20.857 1.00 . A A . 91 ASN ND2 1 1
4 6131 1 1 53 ASN O O 5.370 35.792 17.913 1.00 . A A . 91 ASN O 1 1
4 6132 1 1 53 ASN OD1 O 8.240 32.621 20.109 1.00 . A A . 91 ASN OD1 1 1
4 6133 1 1 54 LYS C C 4.890 37.953 16.168 1.00 . A A . 92 LYS C 1 1
4 6134 1 1 54 LYS CA C 5.356 38.511 17.515 1.00 . A A . 92 LYS CA 1 1
4 6135 1 1 54 LYS CB C 5.737 39.987 17.356 1.00 . A A . 92 LYS CB 1 1
4 6136 1 1 54 LYS CD C 7.120 41.611 16.042 1.00 . A A . 92 LYS CD 1 1
4 6137 1 1 54 LYS CE C 7.687 42.363 17.249 1.00 . A A . 92 LYS CE 1 1
4 6138 1 1 54 LYS CG C 6.912 40.132 16.385 1.00 . A A . 92 LYS CG 1 1
4 6139 1 1 54 LYS H H 7.268 38.215 18.386 1.00 . A A . 92 LYS H 1 1
4 6140 1 1 54 LYS HA H 4.530 38.450 18.209 1.00 . A A . 92 LYS HA 1 1
4 6141 1 1 54 LYS HB2 H 4.888 40.535 16.976 1.00 . A A . 92 LYS HB2 1 1
4 6142 1 1 54 LYS HB3 H 6.018 40.384 18.320 1.00 . A A . 92 LYS HB3 1 1
4 6143 1 1 54 LYS HD2 H 7.810 41.690 15.215 1.00 . A A . 92 LYS HD2 1 1
4 6144 1 1 54 LYS HD3 H 6.175 42.049 15.762 1.00 . A A . 92 LYS HD3 1 1
4 6145 1 1 54 LYS HE2 H 7.069 42.180 18.115 1.00 . A A . 92 LYS HE2 1 1
4 6146 1 1 54 LYS HE3 H 8.692 42.026 17.445 1.00 . A A . 92 LYS HE3 1 1
4 6147 1 1 54 LYS HG2 H 7.807 39.738 16.844 1.00 . A A . 92 LYS HG2 1 1
4 6148 1 1 54 LYS HG3 H 6.701 39.584 15.480 1.00 . A A . 92 LYS HG3 1 1
4 6149 1 1 54 LYS HZ1 H 7.912 43.973 15.947 1.00 . A A . 92 LYS HZ1 1 1
4 6150 1 1 54 LYS HZ2 H 8.435 44.286 17.533 1.00 . A A . 92 LYS HZ2 1 1
4 6151 1 1 54 LYS HZ3 H 6.775 44.235 17.178 1.00 . A A . 92 LYS HZ3 1 1
4 6152 1 1 54 LYS N N 6.472 37.743 18.067 1.00 . A A . 92 LYS N 1 1
4 6153 1 1 54 LYS NZ N 7.704 43.824 16.955 1.00 . A A . 92 LYS NZ 1 1
4 6154 1 1 54 LYS O O 3.725 38.112 15.806 1.00 . A A . 92 LYS O 1 1
4 6155 1 1 55 HIS C C 4.625 35.457 14.301 1.00 . A A . 93 HIS C 1 1
4 6156 1 1 55 HIS CA C 5.427 36.750 14.127 1.00 . A A . 93 HIS CA 1 1
4 6157 1 1 55 HIS CB C 6.682 36.508 13.275 1.00 . A A . 93 HIS CB 1 1
4 6158 1 1 55 HIS CD2 C 7.589 34.042 13.223 1.00 . A A . 93 HIS CD2 1 1
4 6159 1 1 55 HIS CE1 C 9.070 34.205 14.793 1.00 . A A . 93 HIS CE1 1 1
4 6160 1 1 55 HIS CG C 7.528 35.332 13.692 1.00 . A A . 93 HIS CG 1 1
4 6161 1 1 55 HIS H H 6.716 37.239 15.739 1.00 . A A . 93 HIS H 1 1
4 6162 1 1 55 HIS HA H 4.803 37.464 13.610 1.00 . A A . 93 HIS HA 1 1
4 6163 1 1 55 HIS HB2 H 6.373 36.348 12.254 1.00 . A A . 93 HIS HB2 1 1
4 6164 1 1 55 HIS HB3 H 7.287 37.404 13.306 1.00 . A A . 93 HIS HB3 1 1
4 6165 1 1 55 HIS HD1 H 8.688 36.195 15.246 1.00 . A A . 93 HIS HD1 1 1
4 6166 1 1 55 HIS HD2 H 6.972 33.638 12.433 1.00 . A A . 93 HIS HD2 1 1
4 6167 1 1 55 HIS HE1 H 9.858 33.971 15.495 1.00 . A A . 93 HIS HE1 1 1
4 6168 1 1 55 HIS N N 5.795 37.321 15.418 1.00 . A A . 93 HIS N 1 1
4 6169 1 1 55 HIS ND1 N 8.483 35.411 14.696 1.00 . A A . 93 HIS ND1 1 1
4 6170 1 1 55 HIS NE2 N 8.563 33.333 13.919 1.00 . A A . 93 HIS NE2 1 1
4 6171 1 1 55 HIS O O 3.709 35.181 13.528 1.00 . A A . 93 HIS O 1 1
4 6172 1 1 56 LEU C C 2.839 33.631 15.992 1.00 . A A . 94 LEU C 1 1
4 6173 1 1 56 LEU CA C 4.286 33.403 15.561 1.00 . A A . 94 LEU CA 1 1
4 6174 1 1 56 LEU CB C 5.012 32.615 16.653 1.00 . A A . 94 LEU CB 1 1
4 6175 1 1 56 LEU CD1 C 7.203 31.672 17.389 1.00 . A A . 94 LEU CD1 1 1
4 6176 1 1 56 LEU CD2 C 6.514 31.480 15.001 1.00 . A A . 94 LEU CD2 1 1
4 6177 1 1 56 LEU CG C 6.467 32.371 16.245 1.00 . A A . 94 LEU CG 1 1
4 6178 1 1 56 LEU H H 5.701 34.943 15.913 1.00 . A A . 94 LEU H 1 1
4 6179 1 1 56 LEU HA H 4.290 32.822 14.652 1.00 . A A . 94 LEU HA 1 1
4 6180 1 1 56 LEU HB2 H 4.988 33.176 17.576 1.00 . A A . 94 LEU HB2 1 1
4 6181 1 1 56 LEU HB3 H 4.519 31.665 16.798 1.00 . A A . 94 LEU HB3 1 1
4 6182 1 1 56 LEU HD11 H 8.266 31.830 17.283 1.00 . A A . 94 LEU HD11 1 1
4 6183 1 1 56 LEU HD12 H 6.991 30.614 17.360 1.00 . A A . 94 LEU HD12 1 1
4 6184 1 1 56 LEU HD13 H 6.871 32.080 18.333 1.00 . A A . 94 LEU HD13 1 1
4 6185 1 1 56 LEU HD21 H 5.876 30.621 15.150 1.00 . A A . 94 LEU HD21 1 1
4 6186 1 1 56 LEU HD22 H 7.528 31.149 14.832 1.00 . A A . 94 LEU HD22 1 1
4 6187 1 1 56 LEU HD23 H 6.171 32.038 14.143 1.00 . A A . 94 LEU HD23 1 1
4 6188 1 1 56 LEU HG H 6.943 33.316 16.034 1.00 . A A . 94 LEU HG 1 1
4 6189 1 1 56 LEU N N 4.972 34.669 15.318 1.00 . A A . 94 LEU N 1 1
4 6190 1 1 56 LEU O O 1.933 32.923 15.550 1.00 . A A . 94 LEU O 1 1
4 6191 1 1 57 TYR C C 0.778 36.246 16.859 1.00 . A A . 95 TYR C 1 1
4 6192 1 1 57 TYR CA C 1.290 34.906 17.375 1.00 . A A . 95 TYR CA 1 1
4 6193 1 1 57 TYR CB C 1.327 34.923 18.904 1.00 . A A . 95 TYR CB 1 1
4 6194 1 1 57 TYR CD1 C 0.780 32.579 19.649 1.00 . A A . 95 TYR CD1 1 1
4 6195 1 1 57 TYR CD2 C 3.051 33.385 19.921 1.00 . A A . 95 TYR CD2 1 1
4 6196 1 1 57 TYR CE1 C 1.148 31.349 20.206 1.00 . A A . 95 TYR CE1 1 1
4 6197 1 1 57 TYR CE2 C 3.420 32.154 20.479 1.00 . A A . 95 TYR CE2 1 1
4 6198 1 1 57 TYR CG C 1.730 33.597 19.507 1.00 . A A . 95 TYR CG 1 1
4 6199 1 1 57 TYR CZ C 2.469 31.137 20.620 1.00 . A A . 95 TYR CZ 1 1
4 6200 1 1 57 TYR H H 3.388 35.157 17.162 1.00 . A A . 95 TYR H 1 1
4 6201 1 1 57 TYR HA H 0.610 34.130 17.057 1.00 . A A . 95 TYR HA 1 1
4 6202 1 1 57 TYR HB2 H 2.033 35.673 19.226 1.00 . A A . 95 TYR HB2 1 1
4 6203 1 1 57 TYR HB3 H 0.346 35.194 19.269 1.00 . A A . 95 TYR HB3 1 1
4 6204 1 1 57 TYR HD1 H -0.239 32.743 19.329 1.00 . A A . 95 TYR HD1 1 1
4 6205 1 1 57 TYR HD2 H 3.784 34.170 19.811 1.00 . A A . 95 TYR HD2 1 1
4 6206 1 1 57 TYR HE1 H 0.416 30.564 20.315 1.00 . A A . 95 TYR HE1 1 1
4 6207 1 1 57 TYR HE2 H 4.439 31.991 20.799 1.00 . A A . 95 TYR HE2 1 1
4 6208 1 1 57 TYR HH H 3.598 29.654 20.794 1.00 . A A . 95 TYR HH 1 1
4 6209 1 1 57 TYR N N 2.627 34.621 16.855 1.00 . A A . 95 TYR N 1 1
4 6210 1 1 57 TYR O O 1.550 37.178 16.640 1.00 . A A . 95 TYR O 1 1
4 6211 1 1 57 TYR OH O 2.828 29.924 21.174 1.00 . A A . 95 TYR OH 1 1
4 6212 1 1 58 SER C C -1.037 38.724 17.058 1.00 . A A . 96 SER C 1 1
4 6213 1 1 58 SER CA C -1.143 37.535 16.108 1.00 . A A . 96 SER CA 1 1
4 6214 1 1 58 SER CB C -2.615 37.267 15.792 1.00 . A A . 96 SER CB 1 1
4 6215 1 1 58 SER H H -1.112 35.594 16.956 1.00 . A A . 96 SER H 1 1
4 6216 1 1 58 SER HA H -0.634 37.779 15.187 1.00 . A A . 96 SER HA 1 1
4 6217 1 1 58 SER HB2 H -3.155 37.078 16.706 1.00 . A A . 96 SER HB2 1 1
4 6218 1 1 58 SER HB3 H -3.039 38.132 15.301 1.00 . A A . 96 SER HB3 1 1
4 6219 1 1 58 SER HG H -3.567 36.051 14.680 1.00 . A A . 96 SER HG 1 1
4 6220 1 1 58 SER N N -0.536 36.337 16.677 1.00 . A A . 96 SER N 1 1
4 6221 1 1 58 SER O O -0.754 39.843 16.632 1.00 . A A . 96 SER O 1 1
4 6222 1 1 58 SER OG O -2.712 36.124 14.953 1.00 . A A . 96 SER OG 1 1
4 6223 1 1 59 SER C C -0.877 39.051 20.710 1.00 . A A . 97 SER C 1 1
4 6224 1 1 59 SER CA C -1.266 39.559 19.325 1.00 . A A . 97 SER CA 1 1
4 6225 1 1 59 SER CB C -2.653 40.199 19.390 1.00 . A A . 97 SER CB 1 1
4 6226 1 1 59 SER H H -1.434 37.558 18.640 1.00 . A A . 97 SER H 1 1
4 6227 1 1 59 SER HA H -0.553 40.309 19.017 1.00 . A A . 97 SER HA 1 1
4 6228 1 1 59 SER HB2 H -2.612 41.097 19.985 1.00 . A A . 97 SER HB2 1 1
4 6229 1 1 59 SER HB3 H -2.978 40.450 18.389 1.00 . A A . 97 SER HB3 1 1
4 6230 1 1 59 SER HG H -4.369 39.681 20.030 1.00 . A A . 97 SER HG 1 1
4 6231 1 1 59 SER N N -1.265 38.477 18.346 1.00 . A A . 97 SER N 1 1
4 6232 1 1 59 SER O O -0.787 37.845 20.941 1.00 . A A . 97 SER O 1 1
4 6233 1 1 59 SER OG O -3.561 39.286 19.991 1.00 . A A . 97 SER OG 1 1
4 6234 1 1 60 GLU C C -1.355 38.816 23.682 1.00 . A A . 98 GLU C 1 1
4 6235 1 1 60 GLU CA C -0.269 39.640 22.993 1.00 . A A . 98 GLU CA 1 1
4 6236 1 1 60 GLU CB C -0.017 40.916 23.799 1.00 . A A . 98 GLU CB 1 1
4 6237 1 1 60 GLU CD C 1.521 42.922 24.024 1.00 . A A . 98 GLU CD 1 1
4 6238 1 1 60 GLU CG C 1.173 41.675 23.203 1.00 . A A . 98 GLU CG 1 1
4 6239 1 1 60 GLU H H -0.736 40.931 21.379 1.00 . A A . 98 GLU H 1 1
4 6240 1 1 60 GLU HA H 0.643 39.063 22.966 1.00 . A A . 98 GLU HA 1 1
4 6241 1 1 60 GLU HB2 H -0.898 41.541 23.766 1.00 . A A . 98 GLU HB2 1 1
4 6242 1 1 60 GLU HB3 H 0.202 40.657 24.824 1.00 . A A . 98 GLU HB3 1 1
4 6243 1 1 60 GLU HG2 H 2.032 41.021 23.181 1.00 . A A . 98 GLU HG2 1 1
4 6244 1 1 60 GLU HG3 H 0.931 41.973 22.194 1.00 . A A . 98 GLU HG3 1 1
4 6245 1 1 60 GLU N N -0.648 39.987 21.627 1.00 . A A . 98 GLU N 1 1
4 6246 1 1 60 GLU O O -1.054 37.934 24.487 1.00 . A A . 98 GLU O 1 1
4 6247 1 1 60 GLU OE1 O 0.754 43.296 24.899 1.00 . A A . 98 GLU OE1 1 1
4 6248 1 1 60 GLU OE2 O 2.566 43.494 23.759 1.00 . A A . 98 GLU OE2 1 1
4 6249 1 1 61 SER C C -3.598 36.891 23.823 1.00 . A A . 99 SER C 1 1
4 6250 1 1 61 SER CA C -3.726 38.400 24.012 1.00 . A A . 99 SER CA 1 1
4 6251 1 1 61 SER CB C -5.055 38.877 23.426 1.00 . A A . 99 SER CB 1 1
4 6252 1 1 61 SER H H -2.806 39.785 22.696 1.00 . A A . 99 SER H 1 1
4 6253 1 1 61 SER HA H -3.713 38.621 25.068 1.00 . A A . 99 SER HA 1 1
4 6254 1 1 61 SER HB2 H -5.107 39.952 23.470 1.00 . A A . 99 SER HB2 1 1
4 6255 1 1 61 SER HB3 H -5.126 38.559 22.394 1.00 . A A . 99 SER HB3 1 1
4 6256 1 1 61 SER HG H -6.375 37.557 23.798 1.00 . A A . 99 SER HG 1 1
4 6257 1 1 61 SER N N -2.618 39.098 23.368 1.00 . A A . 99 SER N 1 1
4 6258 1 1 61 SER O O -3.754 36.121 24.773 1.00 . A A . 99 SER O 1 1
4 6259 1 1 61 SER OG O -6.125 38.330 24.186 1.00 . A A . 99 SER OG 1 1
4 6260 1 1 62 GLU C C -2.006 34.428 23.153 1.00 . A A . 100 GLU C 1 1
4 6261 1 1 62 GLU CA C -3.122 35.051 22.315 1.00 . A A . 100 GLU CA 1 1
4 6262 1 1 62 GLU CB C -2.839 34.847 20.825 1.00 . A A . 100 GLU CB 1 1
4 6263 1 1 62 GLU CD C -3.884 35.027 18.520 1.00 . A A . 100 GLU CD 1 1
4 6264 1 1 62 GLU CG C -4.070 35.277 20.018 1.00 . A A . 100 GLU CG 1 1
4 6265 1 1 62 GLU H H -3.132 37.130 21.891 1.00 . A A . 100 GLU H 1 1
4 6266 1 1 62 GLU HA H -4.050 34.554 22.558 1.00 . A A . 100 GLU HA 1 1
4 6267 1 1 62 GLU HB2 H -1.988 35.445 20.535 1.00 . A A . 100 GLU HB2 1 1
4 6268 1 1 62 GLU HB3 H -2.634 33.805 20.635 1.00 . A A . 100 GLU HB3 1 1
4 6269 1 1 62 GLU HG2 H -4.929 34.721 20.362 1.00 . A A . 100 GLU HG2 1 1
4 6270 1 1 62 GLU HG3 H -4.245 36.331 20.180 1.00 . A A . 100 GLU HG3 1 1
4 6271 1 1 62 GLU N N -3.273 36.473 22.606 1.00 . A A . 100 GLU N 1 1
4 6272 1 1 62 GLU O O -2.104 33.268 23.554 1.00 . A A . 100 GLU O 1 1
4 6273 1 1 62 GLU OE1 O -2.763 34.797 18.088 1.00 . A A . 100 GLU OE1 1 1
4 6274 1 1 62 GLU OE2 O -4.874 35.097 17.811 1.00 . A A . 100 GLU OE2 1 1
4 6275 1 1 63 MET C C -0.287 34.397 25.645 1.00 . A A . 101 MET C 1 1
4 6276 1 1 63 MET CA C 0.162 34.686 24.216 1.00 . A A . 101 MET CA 1 1
4 6277 1 1 63 MET CB C 1.296 35.714 24.240 1.00 . A A . 101 MET CB 1 1
4 6278 1 1 63 MET CE C 4.444 35.763 23.633 1.00 . A A . 101 MET CE 1 1
4 6279 1 1 63 MET CG C 1.848 35.905 22.826 1.00 . A A . 101 MET CG 1 1
4 6280 1 1 63 MET H H -0.921 36.113 23.083 1.00 . A A . 101 MET H 1 1
4 6281 1 1 63 MET HA H 0.528 33.774 23.770 1.00 . A A . 101 MET HA 1 1
4 6282 1 1 63 MET HB2 H 0.918 36.656 24.610 1.00 . A A . 101 MET HB2 1 1
4 6283 1 1 63 MET HB3 H 2.086 35.364 24.886 1.00 . A A . 101 MET HB3 1 1
4 6284 1 1 63 MET HE1 H 5.455 36.146 23.591 1.00 . A A . 101 MET HE1 1 1
4 6285 1 1 63 MET HE2 H 4.391 34.831 23.092 1.00 . A A . 101 MET HE2 1 1
4 6286 1 1 63 MET HE3 H 4.161 35.595 24.663 1.00 . A A . 101 MET HE3 1 1
4 6287 1 1 63 MET HG2 H 2.115 34.945 22.411 1.00 . A A . 101 MET HG2 1 1
4 6288 1 1 63 MET HG3 H 1.095 36.369 22.205 1.00 . A A . 101 MET HG3 1 1
4 6289 1 1 63 MET N N -0.950 35.194 23.419 1.00 . A A . 101 MET N 1 1
4 6290 1 1 63 MET O O -0.100 33.292 26.154 1.00 . A A . 101 MET O 1 1
4 6291 1 1 63 MET SD S 3.315 36.964 22.887 1.00 . A A . 101 MET SD 1 1
4 6292 1 1 64 MET C C -2.335 34.046 27.821 1.00 . A A . 102 MET C 1 1
4 6293 1 1 64 MET CA C -1.373 35.221 27.656 1.00 . A A . 102 MET CA 1 1
4 6294 1 1 64 MET CB C -2.050 36.507 28.135 1.00 . A A . 102 MET CB 1 1
4 6295 1 1 64 MET CE C -3.113 39.347 27.793 1.00 . A A . 102 MET CE 1 1
4 6296 1 1 64 MET CG C -1.023 37.641 28.170 1.00 . A A . 102 MET CG 1 1
4 6297 1 1 64 MET H H -1.136 36.201 25.788 1.00 . A A . 102 MET H 1 1
4 6298 1 1 64 MET HA H -0.503 35.044 28.270 1.00 . A A . 102 MET HA 1 1
4 6299 1 1 64 MET HB2 H -2.852 36.763 27.458 1.00 . A A . 102 MET HB2 1 1
4 6300 1 1 64 MET HB3 H -2.450 36.356 29.127 1.00 . A A . 102 MET HB3 1 1
4 6301 1 1 64 MET HE1 H -3.840 38.557 27.917 1.00 . A A . 102 MET HE1 1 1
4 6302 1 1 64 MET HE2 H -2.733 39.328 26.784 1.00 . A A . 102 MET HE2 1 1
4 6303 1 1 64 MET HE3 H -3.578 40.304 27.982 1.00 . A A . 102 MET HE3 1 1
4 6304 1 1 64 MET HG2 H -0.157 37.324 28.731 1.00 . A A . 102 MET HG2 1 1
4 6305 1 1 64 MET HG3 H -0.727 37.888 27.162 1.00 . A A . 102 MET HG3 1 1
4 6306 1 1 64 MET N N -0.943 35.370 26.268 1.00 . A A . 102 MET N 1 1
4 6307 1 1 64 MET O O -2.296 33.339 28.828 1.00 . A A . 102 MET O 1 1
4 6308 1 1 64 MET SD S -1.751 39.100 28.959 1.00 . A A . 102 MET SD 1 1
4 6309 1 1 65 LYS C C -3.685 31.459 26.266 1.00 . A A . 103 LYS C 1 1
4 6310 1 1 65 LYS CA C -4.188 32.766 26.893 1.00 . A A . 103 LYS CA 1 1
4 6311 1 1 65 LYS CB C -5.469 33.198 26.171 1.00 . A A . 103 LYS CB 1 1
4 6312 1 1 65 LYS CD C -6.398 34.306 28.222 1.00 . A A . 103 LYS CD 1 1
4 6313 1 1 65 LYS CE C -7.111 35.558 28.735 1.00 . A A . 103 LYS CE 1 1
4 6314 1 1 65 LYS CG C -6.001 34.510 26.759 1.00 . A A . 103 LYS CG 1 1
4 6315 1 1 65 LYS H H -3.170 34.424 26.045 1.00 . A A . 103 LYS H 1 1
4 6316 1 1 65 LYS HA H -4.431 32.579 27.929 1.00 . A A . 103 LYS HA 1 1
4 6317 1 1 65 LYS HB2 H -5.257 33.337 25.122 1.00 . A A . 103 LYS HB2 1 1
4 6318 1 1 65 LYS HB3 H -6.219 32.429 26.284 1.00 . A A . 103 LYS HB3 1 1
4 6319 1 1 65 LYS HD2 H -7.058 33.455 28.302 1.00 . A A . 103 LYS HD2 1 1
4 6320 1 1 65 LYS HD3 H -5.513 34.134 28.818 1.00 . A A . 103 LYS HD3 1 1
4 6321 1 1 65 LYS HE2 H -6.412 36.380 28.778 1.00 . A A . 103 LYS HE2 1 1
4 6322 1 1 65 LYS HE3 H -7.921 35.810 28.066 1.00 . A A . 103 LYS HE3 1 1
4 6323 1 1 65 LYS HG2 H -5.231 35.266 26.698 1.00 . A A . 103 LYS HG2 1 1
4 6324 1 1 65 LYS HG3 H -6.864 34.831 26.197 1.00 . A A . 103 LYS HG3 1 1
4 6325 1 1 65 LYS HZ1 H -8.108 36.161 30.460 1.00 . A A . 103 LYS HZ1 1 1
4 6326 1 1 65 LYS HZ2 H -6.880 35.018 30.732 1.00 . A A . 103 LYS HZ2 1 1
4 6327 1 1 65 LYS HZ3 H -8.359 34.534 30.051 1.00 . A A . 103 LYS HZ3 1 1
4 6328 1 1 65 LYS N N -3.195 33.840 26.830 1.00 . A A . 103 LYS N 1 1
4 6329 1 1 65 LYS NZ N -7.655 35.298 30.097 1.00 . A A . 103 LYS NZ 1 1
4 6330 1 1 65 LYS O O -4.485 30.571 25.974 1.00 . A A . 103 LYS O 1 1
4 6331 1 1 66 ALA C C -2.250 28.873 26.210 1.00 . A A . 104 ALA C 1 1
4 6332 1 1 66 ALA CA C -1.816 30.123 25.449 1.00 . A A . 104 ALA CA 1 1
4 6333 1 1 66 ALA CB C -0.288 30.208 25.436 1.00 . A A . 104 ALA CB 1 1
4 6334 1 1 66 ALA H H -1.770 32.064 26.294 1.00 . A A . 104 ALA H 1 1
4 6335 1 1 66 ALA HA H -2.167 30.050 24.431 1.00 . A A . 104 ALA HA 1 1
4 6336 1 1 66 ALA HB1 H 0.061 30.573 26.390 1.00 . A A . 104 ALA HB1 1 1
4 6337 1 1 66 ALA HB2 H 0.027 30.883 24.655 1.00 . A A . 104 ALA HB2 1 1
4 6338 1 1 66 ALA HB3 H 0.124 29.226 25.253 1.00 . A A . 104 ALA HB3 1 1
4 6339 1 1 66 ALA N N -2.373 31.329 26.055 1.00 . A A . 104 ALA N 1 1
4 6340 1 1 66 ALA O O -2.425 28.900 27.428 1.00 . A A . 104 ALA O 1 1
4 6341 1 1 67 ALA C C -1.821 25.411 25.787 1.00 . A A . 105 ALA C 1 1
4 6342 1 1 67 ALA CA C -2.849 26.512 26.062 1.00 . A A . 105 ALA CA 1 1
4 6343 1 1 67 ALA CB C -4.203 26.103 25.477 1.00 . A A . 105 ALA CB 1 1
4 6344 1 1 67 ALA H H -2.245 27.822 24.512 1.00 . A A . 105 ALA H 1 1
4 6345 1 1 67 ALA HA H -2.955 26.632 27.130 1.00 . A A . 105 ALA HA 1 1
4 6346 1 1 67 ALA HB1 H -4.048 25.576 24.547 1.00 . A A . 105 ALA HB1 1 1
4 6347 1 1 67 ALA HB2 H -4.799 26.984 25.297 1.00 . A A . 105 ALA HB2 1 1
4 6348 1 1 67 ALA HB3 H -4.715 25.458 26.175 1.00 . A A . 105 ALA HB3 1 1
4 6349 1 1 67 ALA N N -2.418 27.778 25.474 1.00 . A A . 105 ALA N 1 1
4 6350 1 1 67 ALA O O -0.907 25.616 24.986 1.00 . A A . 105 ALA O 1 1
4 6351 1 1 68 PRO C C -0.836 22.736 24.753 1.00 . A A . 106 PRO C 1 1
4 6352 1 1 68 PRO CA C -0.950 23.156 26.217 1.00 . A A . 106 PRO CA 1 1
4 6353 1 1 68 PRO CB C -1.477 21.998 27.072 1.00 . A A . 106 PRO CB 1 1
4 6354 1 1 68 PRO CD C -2.989 23.853 27.374 1.00 . A A . 106 PRO CD 1 1
4 6355 1 1 68 PRO CG C -2.411 22.617 28.055 1.00 . A A . 106 PRO CG 1 1
4 6356 1 1 68 PRO HA H 0.018 23.458 26.586 1.00 . A A . 106 PRO HA 1 1
4 6357 1 1 68 PRO HB2 H -2.002 21.281 26.456 1.00 . A A . 106 PRO HB2 1 1
4 6358 1 1 68 PRO HB3 H -0.664 21.519 27.596 1.00 . A A . 106 PRO HB3 1 1
4 6359 1 1 68 PRO HD2 H -3.905 23.605 26.856 1.00 . A A . 106 PRO HD2 1 1
4 6360 1 1 68 PRO HD3 H -3.158 24.641 28.093 1.00 . A A . 106 PRO HD3 1 1
4 6361 1 1 68 PRO HG2 H -3.199 21.919 28.304 1.00 . A A . 106 PRO HG2 1 1
4 6362 1 1 68 PRO HG3 H -1.877 22.912 28.942 1.00 . A A . 106 PRO HG3 1 1
4 6363 1 1 68 PRO N N -1.938 24.261 26.418 1.00 . A A . 106 PRO N 1 1
4 6364 1 1 68 PRO O O -1.815 22.767 24.009 1.00 . A A . 106 PRO O 1 1
4 6365 1 1 69 GLY C C 1.254 22.892 22.074 1.00 . A A . 107 GLY C 1 1
4 6366 1 1 69 GLY CA C 0.592 21.856 22.988 1.00 . A A . 107 GLY CA 1 1
4 6367 1 1 69 GLY H H 1.120 22.375 24.977 1.00 . A A . 107 GLY H 1 1
4 6368 1 1 69 GLY HA2 H 1.226 20.983 23.034 1.00 . A A . 107 GLY HA2 1 1
4 6369 1 1 69 GLY HA3 H -0.358 21.572 22.559 1.00 . A A . 107 GLY HA3 1 1
4 6370 1 1 69 GLY N N 0.369 22.343 24.348 1.00 . A A . 107 GLY N 1 1
4 6371 1 1 69 GLY O O 1.772 22.530 21.017 1.00 . A A . 107 GLY O 1 1
4 6372 1 1 70 GLN C C 3.334 25.343 21.940 1.00 . A A . 108 GLN C 1 1
4 6373 1 1 70 GLN CA C 1.845 25.208 21.637 1.00 . A A . 108 GLN CA 1 1
4 6374 1 1 70 GLN CB C 1.134 26.544 21.854 1.00 . A A . 108 GLN CB 1 1
4 6375 1 1 70 GLN CD C -1.014 27.777 21.473 1.00 . A A . 108 GLN CD 1 1
4 6376 1 1 70 GLN CG C -0.300 26.437 21.332 1.00 . A A . 108 GLN CG 1 1
4 6377 1 1 70 GLN H H 0.847 24.407 23.330 1.00 . A A . 108 GLN H 1 1
4 6378 1 1 70 GLN HA H 1.734 24.926 20.600 1.00 . A A . 108 GLN HA 1 1
4 6379 1 1 70 GLN HB2 H 1.120 26.778 22.910 1.00 . A A . 108 GLN HB2 1 1
4 6380 1 1 70 GLN HB3 H 1.653 27.324 21.317 1.00 . A A . 108 GLN HB3 1 1
4 6381 1 1 70 GLN HE21 H -0.653 28.337 19.603 1.00 . A A . 108 GLN HE21 1 1
4 6382 1 1 70 GLN HE22 H -1.526 29.452 20.539 1.00 . A A . 108 GLN HE22 1 1
4 6383 1 1 70 GLN HG2 H -0.281 26.151 20.291 1.00 . A A . 108 GLN HG2 1 1
4 6384 1 1 70 GLN HG3 H -0.833 25.689 21.900 1.00 . A A . 108 GLN HG3 1 1
4 6385 1 1 70 GLN N N 1.244 24.167 22.464 1.00 . A A . 108 GLN N 1 1
4 6386 1 1 70 GLN NE2 N -1.069 28.590 20.454 1.00 . A A . 108 GLN NE2 1 1
4 6387 1 1 70 GLN O O 3.788 24.994 23.028 1.00 . A A . 108 GLN O 1 1
4 6388 1 1 70 GLN OE1 O -1.535 28.089 22.543 1.00 . A A . 108 GLN OE1 1 1
4 6389 1 1 71 GLN C C 5.989 27.402 21.158 1.00 . A A . 109 GLN C 1 1
4 6390 1 1 71 GLN CA C 5.543 25.944 21.110 1.00 . A A . 109 GLN CA 1 1
4 6391 1 1 71 GLN CB C 6.231 25.242 19.937 1.00 . A A . 109 GLN CB 1 1
4 6392 1 1 71 GLN CD C 6.517 23.035 18.767 1.00 . A A . 109 GLN CD 1 1
4 6393 1 1 71 GLN CG C 5.912 23.746 19.977 1.00 . A A . 109 GLN CG 1 1
4 6394 1 1 71 GLN H H 3.671 26.132 20.131 1.00 . A A . 109 GLN H 1 1
4 6395 1 1 71 GLN HA H 5.848 25.457 22.026 1.00 . A A . 109 GLN HA 1 1
4 6396 1 1 71 GLN HB2 H 5.874 25.663 19.007 1.00 . A A . 109 GLN HB2 1 1
4 6397 1 1 71 GLN HB3 H 7.299 25.382 20.010 1.00 . A A . 109 GLN HB3 1 1
4 6398 1 1 71 GLN HE21 H 6.391 21.232 19.588 1.00 . A A . 109 GLN HE21 1 1
4 6399 1 1 71 GLN HE22 H 7.052 21.273 18.025 1.00 . A A . 109 GLN HE22 1 1
4 6400 1 1 71 GLN HG2 H 6.321 23.318 20.880 1.00 . A A . 109 GLN HG2 1 1
4 6401 1 1 71 GLN HG3 H 4.841 23.609 19.970 1.00 . A A . 109 GLN HG3 1 1
4 6402 1 1 71 GLN N N 4.093 25.835 20.965 1.00 . A A . 109 GLN N 1 1
4 6403 1 1 71 GLN NE2 N 6.665 21.739 18.795 1.00 . A A . 109 GLN NE2 1 1
4 6404 1 1 71 GLN O O 5.337 28.288 20.604 1.00 . A A . 109 GLN O 1 1
4 6405 1 1 71 GLN OE1 O 6.861 23.671 17.771 1.00 . A A . 109 GLN OE1 1 1
4 6406 1 1 72 ILE C C 9.163 28.844 21.474 1.00 . A A . 110 ILE C 1 1
4 6407 1 1 72 ILE CA C 7.710 28.955 21.930 1.00 . A A . 110 ILE CA 1 1
4 6408 1 1 72 ILE CB C 7.641 29.494 23.365 1.00 . A A . 110 ILE CB 1 1
4 6409 1 1 72 ILE CD1 C 6.094 29.928 25.288 1.00 . A A . 110 ILE CD1 1 1
4 6410 1 1 72 ILE CG1 C 6.175 29.588 23.798 1.00 . A A . 110 ILE CG1 1 1
4 6411 1 1 72 ILE CG2 C 8.281 30.883 23.440 1.00 . A A . 110 ILE CG2 1 1
4 6412 1 1 72 ILE H H 7.487 26.902 22.376 1.00 . A A . 110 ILE H 1 1
4 6413 1 1 72 ILE HA H 7.183 29.629 21.272 1.00 . A A . 110 ILE HA 1 1
4 6414 1 1 72 ILE HB H 8.168 28.821 24.025 1.00 . A A . 110 ILE HB 1 1
4 6415 1 1 72 ILE HD11 H 6.651 30.832 25.486 1.00 . A A . 110 ILE HD11 1 1
4 6416 1 1 72 ILE HD12 H 6.510 29.115 25.866 1.00 . A A . 110 ILE HD12 1 1
4 6417 1 1 72 ILE HD13 H 5.061 30.074 25.566 1.00 . A A . 110 ILE HD13 1 1
4 6418 1 1 72 ILE HG12 H 5.681 30.359 23.225 1.00 . A A . 110 ILE HG12 1 1
4 6419 1 1 72 ILE HG13 H 5.688 28.640 23.622 1.00 . A A . 110 ILE HG13 1 1
4 6420 1 1 72 ILE HG21 H 9.330 30.806 23.188 1.00 . A A . 110 ILE HG21 1 1
4 6421 1 1 72 ILE HG22 H 8.180 31.273 24.441 1.00 . A A . 110 ILE HG22 1 1
4 6422 1 1 72 ILE HG23 H 7.791 31.545 22.741 1.00 . A A . 110 ILE HG23 1 1
4 6423 1 1 72 ILE N N 7.087 27.637 21.869 1.00 . A A . 110 ILE N 1 1
4 6424 1 1 72 ILE O O 9.877 27.930 21.887 1.00 . A A . 110 ILE O 1 1
4 6425 1 1 73 ILE C C 11.804 30.850 20.777 1.00 . A A . 111 ILE C 1 1
4 6426 1 1 73 ILE CA C 10.972 29.750 20.123 1.00 . A A . 111 ILE CA 1 1
4 6427 1 1 73 ILE CB C 10.982 29.931 18.598 1.00 . A A . 111 ILE CB 1 1
4 6428 1 1 73 ILE CD1 C 9.977 29.143 16.445 1.00 . A A . 111 ILE CD1 1 1
4 6429 1 1 73 ILE CG1 C 10.100 28.862 17.944 1.00 . A A . 111 ILE CG1 1 1
4 6430 1 1 73 ILE CG2 C 12.414 29.787 18.070 1.00 . A A . 111 ILE CG2 1 1
4 6431 1 1 73 ILE H H 9.004 30.508 20.366 1.00 . A A . 111 ILE H 1 1
4 6432 1 1 73 ILE HA H 11.421 28.795 20.357 1.00 . A A . 111 ILE HA 1 1
4 6433 1 1 73 ILE HB H 10.605 30.913 18.351 1.00 . A A . 111 ILE HB 1 1
4 6434 1 1 73 ILE HD11 H 10.835 28.736 15.930 1.00 . A A . 111 ILE HD11 1 1
4 6435 1 1 73 ILE HD12 H 9.932 30.210 16.281 1.00 . A A . 111 ILE HD12 1 1
4 6436 1 1 73 ILE HD13 H 9.078 28.682 16.064 1.00 . A A . 111 ILE HD13 1 1
4 6437 1 1 73 ILE HG12 H 10.546 27.890 18.093 1.00 . A A . 111 ILE HG12 1 1
4 6438 1 1 73 ILE HG13 H 9.119 28.881 18.392 1.00 . A A . 111 ILE HG13 1 1
4 6439 1 1 73 ILE HG21 H 12.418 29.925 16.999 1.00 . A A . 111 ILE HG21 1 1
4 6440 1 1 73 ILE HG22 H 12.788 28.802 18.308 1.00 . A A . 111 ILE HG22 1 1
4 6441 1 1 73 ILE HG23 H 13.045 30.531 18.532 1.00 . A A . 111 ILE HG23 1 1
4 6442 1 1 73 ILE N N 9.602 29.777 20.633 1.00 . A A . 111 ILE N 1 1
4 6443 1 1 73 ILE O O 11.360 31.992 20.898 1.00 . A A . 111 ILE O 1 1
4 6444 1 1 74 LEU C C 15.220 31.488 20.921 1.00 . A A . 112 LEU C 1 1
4 6445 1 1 74 LEU CA C 13.946 31.455 21.770 1.00 . A A . 112 LEU CA 1 1
4 6446 1 1 74 LEU CB C 14.301 31.064 23.206 1.00 . A A . 112 LEU CB 1 1
4 6447 1 1 74 LEU CD1 C 13.223 30.370 25.350 1.00 . A A . 112 LEU CD1 1 1
4 6448 1 1 74 LEU CD2 C 12.951 32.708 24.516 1.00 . A A . 112 LEU CD2 1 1
4 6449 1 1 74 LEU CG C 13.073 31.240 24.101 1.00 . A A . 112 LEU CG 1 1
4 6450 1 1 74 LEU H H 13.258 29.543 21.184 1.00 . A A . 112 LEU H 1 1
4 6451 1 1 74 LEU HA H 13.494 32.435 21.777 1.00 . A A . 112 LEU HA 1 1
4 6452 1 1 74 LEU HB2 H 14.622 30.033 23.229 1.00 . A A . 112 LEU HB2 1 1
4 6453 1 1 74 LEU HB3 H 15.097 31.698 23.565 1.00 . A A . 112 LEU HB3 1 1
4 6454 1 1 74 LEU HD11 H 13.018 29.339 25.099 1.00 . A A . 112 LEU HD11 1 1
4 6455 1 1 74 LEU HD12 H 12.527 30.702 26.106 1.00 . A A . 112 LEU HD12 1 1
4 6456 1 1 74 LEU HD13 H 14.232 30.453 25.728 1.00 . A A . 112 LEU HD13 1 1
4 6457 1 1 74 LEU HD21 H 11.968 32.885 24.927 1.00 . A A . 112 LEU HD21 1 1
4 6458 1 1 74 LEU HD22 H 13.098 33.339 23.652 1.00 . A A . 112 LEU HD22 1 1
4 6459 1 1 74 LEU HD23 H 13.699 32.936 25.260 1.00 . A A . 112 LEU HD23 1 1
4 6460 1 1 74 LEU HG H 12.187 30.941 23.560 1.00 . A A . 112 LEU HG 1 1
4 6461 1 1 74 LEU N N 13.005 30.488 21.213 1.00 . A A . 112 LEU N 1 1
4 6462 1 1 74 LEU O O 16.128 30.691 21.155 1.00 . A A . 112 LEU O 1 1
4 6463 1 1 75 PRO C C 17.485 33.492 19.600 1.00 . A A . 113 PRO C 1 1
4 6464 1 1 75 PRO CA C 16.513 32.444 19.068 1.00 . A A . 113 PRO CA 1 1
4 6465 1 1 75 PRO CB C 15.952 32.859 17.709 1.00 . A A . 113 PRO CB 1 1
4 6466 1 1 75 PRO CD C 14.240 33.238 19.402 1.00 . A A . 113 PRO CD 1 1
4 6467 1 1 75 PRO CG C 14.743 33.677 18.023 1.00 . A A . 113 PRO CG 1 1
4 6468 1 1 75 PRO HA H 17.002 31.486 18.980 1.00 . A A . 113 PRO HA 1 1
4 6469 1 1 75 PRO HB2 H 16.681 33.448 17.169 1.00 . A A . 113 PRO HB2 1 1
4 6470 1 1 75 PRO HB3 H 15.669 31.989 17.137 1.00 . A A . 113 PRO HB3 1 1
4 6471 1 1 75 PRO HD2 H 14.131 34.095 20.051 1.00 . A A . 113 PRO HD2 1 1
4 6472 1 1 75 PRO HD3 H 13.305 32.707 19.313 1.00 . A A . 113 PRO HD3 1 1
4 6473 1 1 75 PRO HG2 H 15.004 34.726 18.035 1.00 . A A . 113 PRO HG2 1 1
4 6474 1 1 75 PRO HG3 H 13.975 33.496 17.287 1.00 . A A . 113 PRO HG3 1 1
4 6475 1 1 75 PRO N N 15.289 32.330 19.910 1.00 . A A . 113 PRO N 1 1
4 6476 1 1 75 PRO O O 17.234 34.693 19.496 1.00 . A A . 113 PRO O 1 1
4 6477 1 1 76 LEU C C 20.752 34.121 19.733 1.00 . A A . 114 LEU C 1 1
4 6478 1 1 76 LEU CA C 19.597 33.945 20.714 1.00 . A A . 114 LEU CA 1 1
4 6479 1 1 76 LEU CB C 20.135 33.406 22.044 1.00 . A A . 114 LEU CB 1 1
4 6480 1 1 76 LEU CD1 C 19.530 32.568 24.318 1.00 . A A . 114 LEU CD1 1 1
4 6481 1 1 76 LEU CD2 C 18.313 34.519 23.358 1.00 . A A . 114 LEU CD2 1 1
4 6482 1 1 76 LEU CG C 18.983 33.182 23.029 1.00 . A A . 114 LEU CG 1 1
4 6483 1 1 76 LEU H H 18.742 32.067 20.228 1.00 . A A . 114 LEU H 1 1
4 6484 1 1 76 LEU HA H 19.139 34.907 20.890 1.00 . A A . 114 LEU HA 1 1
4 6485 1 1 76 LEU HB2 H 20.644 32.469 21.870 1.00 . A A . 114 LEU HB2 1 1
4 6486 1 1 76 LEU HB3 H 20.829 34.118 22.464 1.00 . A A . 114 LEU HB3 1 1
4 6487 1 1 76 LEU HD11 H 20.096 31.679 24.082 1.00 . A A . 114 LEU HD11 1 1
4 6488 1 1 76 LEU HD12 H 18.708 32.309 24.970 1.00 . A A . 114 LEU HD12 1 1
4 6489 1 1 76 LEU HD13 H 20.171 33.281 24.814 1.00 . A A . 114 LEU HD13 1 1
4 6490 1 1 76 LEU HD21 H 17.606 34.768 22.579 1.00 . A A . 114 LEU HD21 1 1
4 6491 1 1 76 LEU HD22 H 19.064 35.293 23.421 1.00 . A A . 114 LEU HD22 1 1
4 6492 1 1 76 LEU HD23 H 17.796 34.441 24.302 1.00 . A A . 114 LEU HD23 1 1
4 6493 1 1 76 LEU HG H 18.259 32.512 22.590 1.00 . A A . 114 LEU HG 1 1
4 6494 1 1 76 LEU N N 18.595 33.034 20.171 1.00 . A A . 114 LEU N 1 1
4 6495 1 1 76 LEU O O 21.214 33.156 19.124 1.00 . A A . 114 LEU O 1 1
4 6496 1 1 77 LYS C C 23.698 35.587 19.388 1.00 . A A . 115 LYS C 1 1
4 6497 1 1 77 LYS CA C 22.333 35.648 18.687 1.00 . A A . 115 LYS CA 1 1
4 6498 1 1 77 LYS CB C 22.148 37.036 18.071 1.00 . A A . 115 LYS CB 1 1
4 6499 1 1 77 LYS CD C 20.761 38.400 16.501 1.00 . A A . 115 LYS CD 1 1
4 6500 1 1 77 LYS CE C 19.441 38.455 15.732 1.00 . A A . 115 LYS CE 1 1
4 6501 1 1 77 LYS CG C 20.887 37.047 17.204 1.00 . A A . 115 LYS CG 1 1
4 6502 1 1 77 LYS H H 20.797 36.091 20.086 1.00 . A A . 115 LYS H 1 1
4 6503 1 1 77 LYS HA H 22.327 34.922 17.889 1.00 . A A . 115 LYS HA 1 1
4 6504 1 1 77 LYS HB2 H 22.052 37.769 18.858 1.00 . A A . 115 LYS HB2 1 1
4 6505 1 1 77 LYS HB3 H 23.005 37.275 17.458 1.00 . A A . 115 LYS HB3 1 1
4 6506 1 1 77 LYS HD2 H 20.783 39.191 17.238 1.00 . A A . 115 LYS HD2 1 1
4 6507 1 1 77 LYS HD3 H 21.582 38.527 15.812 1.00 . A A . 115 LYS HD3 1 1
4 6508 1 1 77 LYS HE2 H 19.255 37.500 15.266 1.00 . A A . 115 LYS HE2 1 1
4 6509 1 1 77 LYS HE3 H 18.635 38.687 16.413 1.00 . A A . 115 LYS HE3 1 1
4 6510 1 1 77 LYS HG2 H 20.953 36.262 16.465 1.00 . A A . 115 LYS HG2 1 1
4 6511 1 1 77 LYS HG3 H 20.021 36.886 17.826 1.00 . A A . 115 LYS HG3 1 1
4 6512 1 1 77 LYS HZ1 H 18.755 39.374 13.992 1.00 . A A . 115 LYS HZ1 1 1
4 6513 1 1 77 LYS HZ2 H 20.440 39.449 14.199 1.00 . A A . 115 LYS HZ2 1 1
4 6514 1 1 77 LYS HZ3 H 19.423 40.447 15.124 1.00 . A A . 115 LYS HZ3 1 1
4 6515 1 1 77 LYS N N 21.213 35.359 19.585 1.00 . A A . 115 LYS N 1 1
4 6516 1 1 77 LYS NZ N 19.521 39.512 14.683 1.00 . A A . 115 LYS NZ 1 1
4 6517 1 1 77 LYS O O 24.709 35.967 18.796 1.00 . A A . 115 LYS O 1 1
4 6518 1 1 78 LYS C C 26.029 34.180 20.641 1.00 . A A . 116 LYS C 1 1
4 6519 1 1 78 LYS CA C 24.999 35.039 21.376 1.00 . A A . 116 LYS CA 1 1
4 6520 1 1 78 LYS CB C 24.745 34.453 22.766 1.00 . A A . 116 LYS CB 1 1
4 6521 1 1 78 LYS CD C 23.682 34.875 24.989 1.00 . A A . 116 LYS CD 1 1
4 6522 1 1 78 LYS CE C 22.689 35.757 25.749 1.00 . A A . 116 LYS CE 1 1
4 6523 1 1 78 LYS CG C 23.848 35.402 23.562 1.00 . A A . 116 LYS CG 1 1
4 6524 1 1 78 LYS H H 22.913 34.817 21.065 1.00 . A A . 116 LYS H 1 1
4 6525 1 1 78 LYS HA H 25.396 36.035 21.489 1.00 . A A . 116 LYS HA 1 1
4 6526 1 1 78 LYS HB2 H 24.260 33.493 22.668 1.00 . A A . 116 LYS HB2 1 1
4 6527 1 1 78 LYS HB3 H 25.685 34.333 23.283 1.00 . A A . 116 LYS HB3 1 1
4 6528 1 1 78 LYS HD2 H 23.312 33.861 24.956 1.00 . A A . 116 LYS HD2 1 1
4 6529 1 1 78 LYS HD3 H 24.636 34.896 25.494 1.00 . A A . 116 LYS HD3 1 1
4 6530 1 1 78 LYS HE2 H 21.724 35.711 25.265 1.00 . A A . 116 LYS HE2 1 1
4 6531 1 1 78 LYS HE3 H 22.599 35.405 26.765 1.00 . A A . 116 LYS HE3 1 1
4 6532 1 1 78 LYS HG2 H 24.298 36.384 23.590 1.00 . A A . 116 LYS HG2 1 1
4 6533 1 1 78 LYS HG3 H 22.879 35.464 23.090 1.00 . A A . 116 LYS HG3 1 1
4 6534 1 1 78 LYS HZ1 H 23.153 37.544 24.785 1.00 . A A . 116 LYS HZ1 1 1
4 6535 1 1 78 LYS HZ2 H 24.151 37.193 26.114 1.00 . A A . 116 LYS HZ2 1 1
4 6536 1 1 78 LYS HZ3 H 22.562 37.743 26.362 1.00 . A A . 116 LYS HZ3 1 1
4 6537 1 1 78 LYS N N 23.742 35.117 20.635 1.00 . A A . 116 LYS N 1 1
4 6538 1 1 78 LYS NZ N 23.176 37.166 25.753 1.00 . A A . 116 LYS NZ 1 1
4 6539 1 1 78 LYS O O 27.225 34.462 20.692 1.00 . A A . 116 LYS O 1 1
4 6540 1 1 79 LEU C C 26.409 32.507 17.739 1.00 . A A . 117 LEU C 1 1
4 6541 1 1 79 LEU CA C 26.462 32.236 19.246 1.00 . A A . 117 LEU CA 1 1
4 6542 1 1 79 LEU CB C 26.059 30.784 19.517 1.00 . A A . 117 LEU CB 1 1
4 6543 1 1 79 LEU CD1 C 28.262 29.702 19.985 1.00 . A A . 117 LEU CD1 1 1
4 6544 1 1 79 LEU CD2 C 26.516 28.470 18.692 1.00 . A A . 117 LEU CD2 1 1
4 6545 1 1 79 LEU CG C 27.132 29.845 18.964 1.00 . A A . 117 LEU CG 1 1
4 6546 1 1 79 LEU H H 24.598 32.967 19.941 1.00 . A A . 117 LEU H 1 1
4 6547 1 1 79 LEU HA H 27.471 32.383 19.603 1.00 . A A . 117 LEU HA 1 1
4 6548 1 1 79 LEU HB2 H 25.958 30.632 20.582 1.00 . A A . 117 LEU HB2 1 1
4 6549 1 1 79 LEU HB3 H 25.117 30.576 19.031 1.00 . A A . 117 LEU HB3 1 1
4 6550 1 1 79 LEU HD11 H 28.848 28.824 19.755 1.00 . A A . 117 LEU HD11 1 1
4 6551 1 1 79 LEU HD12 H 27.842 29.605 20.975 1.00 . A A . 117 LEU HD12 1 1
4 6552 1 1 79 LEU HD13 H 28.895 30.577 19.946 1.00 . A A . 117 LEU HD13 1 1
4 6553 1 1 79 LEU HD21 H 25.867 28.199 19.511 1.00 . A A . 117 LEU HD21 1 1
4 6554 1 1 79 LEU HD22 H 27.302 27.736 18.596 1.00 . A A . 117 LEU HD22 1 1
4 6555 1 1 79 LEU HD23 H 25.943 28.507 17.777 1.00 . A A . 117 LEU HD23 1 1
4 6556 1 1 79 LEU HG H 27.528 30.253 18.045 1.00 . A A . 117 LEU HG 1 1
4 6557 1 1 79 LEU N N 25.563 33.136 19.962 1.00 . A A . 117 LEU N 1 1
4 6558 1 1 79 LEU O O 25.604 31.891 17.037 1.00 . A A . 117 LEU O 1 1
4 6559 1 1 80 PRO C C 27.621 32.478 14.931 1.00 . A A . 118 PRO C 1 1
4 6560 1 1 80 PRO CA C 27.225 33.700 15.755 1.00 . A A . 118 PRO CA 1 1
4 6561 1 1 80 PRO CB C 28.241 34.836 15.584 1.00 . A A . 118 PRO CB 1 1
4 6562 1 1 80 PRO CD C 28.228 34.235 17.921 1.00 . A A . 118 PRO CD 1 1
4 6563 1 1 80 PRO CG C 29.103 34.789 16.799 1.00 . A A . 118 PRO CG 1 1
4 6564 1 1 80 PRO HA H 26.248 34.047 15.452 1.00 . A A . 118 PRO HA 1 1
4 6565 1 1 80 PRO HB2 H 28.835 34.680 14.694 1.00 . A A . 118 PRO HB2 1 1
4 6566 1 1 80 PRO HB3 H 27.734 35.788 15.535 1.00 . A A . 118 PRO HB3 1 1
4 6567 1 1 80 PRO HD2 H 28.822 33.634 18.597 1.00 . A A . 118 PRO HD2 1 1
4 6568 1 1 80 PRO HD3 H 27.738 35.035 18.453 1.00 . A A . 118 PRO HD3 1 1
4 6569 1 1 80 PRO HG2 H 29.950 34.140 16.625 1.00 . A A . 118 PRO HG2 1 1
4 6570 1 1 80 PRO HG3 H 29.436 35.781 17.060 1.00 . A A . 118 PRO HG3 1 1
4 6571 1 1 80 PRO N N 27.227 33.405 17.221 1.00 . A A . 118 PRO N 1 1
4 6572 1 1 80 PRO O O 28.177 31.516 15.458 1.00 . A A . 118 PRO O 1 1
4 6573 1 1 81 PHE C C 28.205 31.902 11.427 1.00 . A A . 119 PHE C 1 1
4 6574 1 1 81 PHE CA C 27.632 31.405 12.750 1.00 . A A . 119 PHE CA 1 1
4 6575 1 1 81 PHE CB C 26.361 30.599 12.482 1.00 . A A . 119 PHE CB 1 1
4 6576 1 1 81 PHE CD1 C 24.393 32.173 12.542 1.00 . A A . 119 PHE CD1 1 1
4 6577 1 1 81 PHE CD2 C 25.173 31.363 10.394 1.00 . A A . 119 PHE CD2 1 1
4 6578 1 1 81 PHE CE1 C 23.393 32.915 11.900 1.00 . A A . 119 PHE CE1 1 1
4 6579 1 1 81 PHE CE2 C 24.174 32.105 9.752 1.00 . A A . 119 PHE CE2 1 1
4 6580 1 1 81 PHE CG C 25.282 31.397 11.789 1.00 . A A . 119 PHE CG 1 1
4 6581 1 1 81 PHE CZ C 23.284 32.880 10.505 1.00 . A A . 119 PHE CZ 1 1
4 6582 1 1 81 PHE H H 26.899 33.325 13.267 1.00 . A A . 119 PHE H 1 1
4 6583 1 1 81 PHE HA H 28.357 30.762 13.227 1.00 . A A . 119 PHE HA 1 1
4 6584 1 1 81 PHE HB2 H 26.610 29.751 11.862 1.00 . A A . 119 PHE HB2 1 1
4 6585 1 1 81 PHE HB3 H 25.978 30.235 13.425 1.00 . A A . 119 PHE HB3 1 1
4 6586 1 1 81 PHE HD1 H 24.477 32.199 13.618 1.00 . A A . 119 PHE HD1 1 1
4 6587 1 1 81 PHE HD2 H 25.859 30.766 9.813 1.00 . A A . 119 PHE HD2 1 1
4 6588 1 1 81 PHE HE1 H 22.707 33.513 12.482 1.00 . A A . 119 PHE HE1 1 1
4 6589 1 1 81 PHE HE2 H 24.088 32.078 8.675 1.00 . A A . 119 PHE HE2 1 1
4 6590 1 1 81 PHE HZ H 22.513 33.452 10.010 1.00 . A A . 119 PHE HZ 1 1
4 6591 1 1 81 PHE N N 27.328 32.524 13.635 1.00 . A A . 119 PHE N 1 1
4 6592 1 1 81 PHE O O 28.031 33.064 11.061 1.00 . A A . 119 PHE O 1 1
4 6593 1 1 82 GLU C C 29.310 30.194 8.443 1.00 . A A . 120 GLU C 1 1
4 6594 1 1 82 GLU CA C 29.460 31.357 9.419 1.00 . A A . 120 GLU CA 1 1
4 6595 1 1 82 GLU CB C 30.941 31.707 9.577 1.00 . A A . 120 GLU CB 1 1
4 6596 1 1 82 GLU CD C 30.404 34.163 9.880 1.00 . A A . 120 GLU CD 1 1
4 6597 1 1 82 GLU CG C 31.086 32.932 10.486 1.00 . A A . 120 GLU CG 1 1
4 6598 1 1 82 GLU H H 29.011 30.106 11.068 1.00 . A A . 120 GLU H 1 1
4 6599 1 1 82 GLU HA H 28.938 32.216 9.023 1.00 . A A . 120 GLU HA 1 1
4 6600 1 1 82 GLU HB2 H 31.463 30.868 10.014 1.00 . A A . 120 GLU HB2 1 1
4 6601 1 1 82 GLU HB3 H 31.363 31.930 8.608 1.00 . A A . 120 GLU HB3 1 1
4 6602 1 1 82 GLU HG2 H 30.636 32.716 11.443 1.00 . A A . 120 GLU HG2 1 1
4 6603 1 1 82 GLU HG3 H 32.136 33.143 10.628 1.00 . A A . 120 GLU HG3 1 1
4 6604 1 1 82 GLU N N 28.889 31.012 10.716 1.00 . A A . 120 GLU N 1 1
4 6605 1 1 82 GLU O O 28.816 30.365 7.329 1.00 . A A . 120 GLU O 1 1
4 6606 1 1 82 GLU OE1 O 30.139 34.167 8.687 1.00 . A A . 120 GLU OE1 1 1
4 6607 1 1 82 GLU OE2 O 30.155 35.093 10.629 1.00 . A A . 120 GLU OE2 1 1
4 6608 1 1 83 TYR C C 28.186 27.523 7.689 1.00 . A A . 121 TYR C 1 1
4 6609 1 1 83 TYR CA C 29.640 27.821 8.037 1.00 . A A . 121 TYR CA 1 1
4 6610 1 1 83 TYR CB C 30.248 26.621 8.766 1.00 . A A . 121 TYR CB 1 1
4 6611 1 1 83 TYR CD1 C 31.296 25.110 7.041 1.00 . A A . 121 TYR CD1 1 1
4 6612 1 1 83 TYR CD2 C 29.211 24.429 8.075 1.00 . A A . 121 TYR CD2 1 1
4 6613 1 1 83 TYR CE1 C 31.299 23.937 6.276 1.00 . A A . 121 TYR CE1 1 1
4 6614 1 1 83 TYR CE2 C 29.214 23.257 7.311 1.00 . A A . 121 TYR CE2 1 1
4 6615 1 1 83 TYR CG C 30.253 25.356 7.940 1.00 . A A . 121 TYR CG 1 1
4 6616 1 1 83 TYR CZ C 30.258 23.011 6.411 1.00 . A A . 121 TYR CZ 1 1
4 6617 1 1 83 TYR H H 30.131 28.940 9.768 1.00 . A A . 121 TYR H 1 1
4 6618 1 1 83 TYR HA H 30.191 27.988 7.125 1.00 . A A . 121 TYR HA 1 1
4 6619 1 1 83 TYR HB2 H 31.267 26.857 9.033 1.00 . A A . 121 TYR HB2 1 1
4 6620 1 1 83 TYR HB3 H 29.686 26.448 9.673 1.00 . A A . 121 TYR HB3 1 1
4 6621 1 1 83 TYR HD1 H 32.099 25.825 6.936 1.00 . A A . 121 TYR HD1 1 1
4 6622 1 1 83 TYR HD2 H 28.406 24.619 8.770 1.00 . A A . 121 TYR HD2 1 1
4 6623 1 1 83 TYR HE1 H 32.104 23.747 5.582 1.00 . A A . 121 TYR HE1 1 1
4 6624 1 1 83 TYR HE2 H 28.412 22.543 7.415 1.00 . A A . 121 TYR HE2 1 1
4 6625 1 1 83 TYR HH H 30.008 21.175 6.190 1.00 . A A . 121 TYR HH 1 1
4 6626 1 1 83 TYR N N 29.740 29.012 8.874 1.00 . A A . 121 TYR N 1 1
4 6627 1 1 83 TYR O O 27.872 27.151 6.558 1.00 . A A . 121 TYR O 1 1
4 6628 1 1 83 TYR OH O 30.261 21.855 5.657 1.00 . A A . 121 TYR OH 1 1
4 6629 1 1 84 SER C C 25.322 28.243 7.301 1.00 . A A . 122 SER C 1 1
4 6630 1 1 84 SER CA C 25.883 27.416 8.457 1.00 . A A . 122 SER CA 1 1
4 6631 1 1 84 SER CB C 25.099 27.727 9.732 1.00 . A A . 122 SER CB 1 1
4 6632 1 1 84 SER H H 27.606 28.002 9.544 1.00 . A A . 122 SER H 1 1
4 6633 1 1 84 SER HA H 25.762 26.368 8.225 1.00 . A A . 122 SER HA 1 1
4 6634 1 1 84 SER HB2 H 25.162 28.780 9.950 1.00 . A A . 122 SER HB2 1 1
4 6635 1 1 84 SER HB3 H 24.062 27.454 9.590 1.00 . A A . 122 SER HB3 1 1
4 6636 1 1 84 SER HG H 26.359 27.461 11.133 1.00 . A A . 122 SER HG 1 1
4 6637 1 1 84 SER N N 27.301 27.689 8.667 1.00 . A A . 122 SER N 1 1
4 6638 1 1 84 SER O O 24.468 27.771 6.551 1.00 . A A . 122 SER O 1 1
4 6639 1 1 84 SER OG O 25.658 26.995 10.815 1.00 . A A . 122 SER OG 1 1
4 6640 1 1 85 ALA C C 25.552 29.701 4.730 1.00 . A A . 123 ALA C 1 1
4 6641 1 1 85 ALA CA C 25.329 30.349 6.092 1.00 . A A . 123 ALA CA 1 1
4 6642 1 1 85 ALA CB C 26.066 31.689 6.149 1.00 . A A . 123 ALA CB 1 1
4 6643 1 1 85 ALA H H 26.489 29.799 7.778 1.00 . A A . 123 ALA H 1 1
4 6644 1 1 85 ALA HA H 24.273 30.526 6.229 1.00 . A A . 123 ALA HA 1 1
4 6645 1 1 85 ALA HB1 H 27.118 31.529 5.966 1.00 . A A . 123 ALA HB1 1 1
4 6646 1 1 85 ALA HB2 H 25.933 32.131 7.125 1.00 . A A . 123 ALA HB2 1 1
4 6647 1 1 85 ALA HB3 H 25.665 32.351 5.396 1.00 . A A . 123 ALA HB3 1 1
4 6648 1 1 85 ALA N N 25.805 29.474 7.157 1.00 . A A . 123 ALA N 1 1
4 6649 1 1 85 ALA O O 26.565 29.038 4.506 1.00 . A A . 123 ALA O 1 1
4 6650 1 1 86 LEU C C 24.456 30.385 1.414 1.00 . A A . 124 LEU C 1 1
4 6651 1 1 86 LEU CA C 24.685 29.313 2.486 1.00 . A A . 124 LEU CA 1 1
4 6652 1 1 86 LEU CB C 23.650 28.192 2.342 1.00 . A A . 124 LEU CB 1 1
4 6653 1 1 86 LEU CD1 C 23.365 25.900 1.390 1.00 . A A . 124 LEU CD1 1 1
4 6654 1 1 86 LEU CD2 C 23.695 27.854 -0.132 1.00 . A A . 124 LEU CD2 1 1
4 6655 1 1 86 LEU CG C 24.074 27.245 1.220 1.00 . A A . 124 LEU CG 1 1
4 6656 1 1 86 LEU H H 23.820 30.442 4.056 1.00 . A A . 124 LEU H 1 1
4 6657 1 1 86 LEU HA H 25.670 28.891 2.345 1.00 . A A . 124 LEU HA 1 1
4 6658 1 1 86 LEU HB2 H 23.581 27.645 3.271 1.00 . A A . 124 LEU HB2 1 1
4 6659 1 1 86 LEU HB3 H 22.687 28.620 2.102 1.00 . A A . 124 LEU HB3 1 1
4 6660 1 1 86 LEU HD11 H 22.329 26.001 1.099 1.00 . A A . 124 LEU HD11 1 1
4 6661 1 1 86 LEU HD12 H 23.422 25.592 2.423 1.00 . A A . 124 LEU HD12 1 1
4 6662 1 1 86 LEU HD13 H 23.844 25.159 0.766 1.00 . A A . 124 LEU HD13 1 1
4 6663 1 1 86 LEU HD21 H 23.613 27.069 -0.870 1.00 . A A . 124 LEU HD21 1 1
4 6664 1 1 86 LEU HD22 H 24.455 28.558 -0.436 1.00 . A A . 124 LEU HD22 1 1
4 6665 1 1 86 LEU HD23 H 22.746 28.364 -0.042 1.00 . A A . 124 LEU HD23 1 1
4 6666 1 1 86 LEU HG H 25.143 27.095 1.261 1.00 . A A . 124 LEU HG 1 1
4 6667 1 1 86 LEU N N 24.598 29.895 3.822 1.00 . A A . 124 LEU N 1 1
4 6668 1 1 86 LEU O O 23.348 30.500 0.882 1.00 . A A . 124 LEU O 1 1
4 6669 1 1 87 PRO C C 24.760 31.638 -1.270 1.00 . A A . 125 PRO C 1 1
4 6670 1 1 87 PRO CA C 25.308 32.223 0.028 1.00 . A A . 125 PRO CA 1 1
4 6671 1 1 87 PRO CB C 26.726 32.764 -0.179 1.00 . A A . 125 PRO CB 1 1
4 6672 1 1 87 PRO CD C 26.820 31.208 1.666 1.00 . A A . 125 PRO CD 1 1
4 6673 1 1 87 PRO CG C 27.447 32.476 1.093 1.00 . A A . 125 PRO CG 1 1
4 6674 1 1 87 PRO HA H 24.668 33.018 0.377 1.00 . A A . 125 PRO HA 1 1
4 6675 1 1 87 PRO HB2 H 27.200 32.256 -1.007 1.00 . A A . 125 PRO HB2 1 1
4 6676 1 1 87 PRO HB3 H 26.701 33.829 -0.353 1.00 . A A . 125 PRO HB3 1 1
4 6677 1 1 87 PRO HD2 H 27.384 30.338 1.360 1.00 . A A . 125 PRO HD2 1 1
4 6678 1 1 87 PRO HD3 H 26.762 31.266 2.742 1.00 . A A . 125 PRO HD3 1 1
4 6679 1 1 87 PRO HG2 H 28.499 32.321 0.893 1.00 . A A . 125 PRO HG2 1 1
4 6680 1 1 87 PRO HG3 H 27.315 33.290 1.789 1.00 . A A . 125 PRO HG3 1 1
4 6681 1 1 87 PRO N N 25.458 31.179 1.088 1.00 . A A . 125 PRO N 1 1
4 6682 1 1 87 PRO O O 25.472 30.951 -2.002 1.00 . A A . 125 PRO O 1 1
4 6683 1 1 88 LEU C C 22.844 32.458 -3.851 1.00 . A A . 126 LEU C 1 1
4 6684 1 1 88 LEU CA C 22.853 31.397 -2.755 1.00 . A A . 126 LEU CA 1 1
4 6685 1 1 88 LEU CB C 21.418 30.969 -2.437 1.00 . A A . 126 LEU CB 1 1
4 6686 1 1 88 LEU CD1 C 21.454 28.888 -3.820 1.00 . A A . 126 LEU CD1 1 1
4 6687 1 1 88 LEU CD2 C 19.303 30.100 -3.441 1.00 . A A . 126 LEU CD2 1 1
4 6688 1 1 88 LEU CG C 20.810 30.266 -3.651 1.00 . A A . 126 LEU CG 1 1
4 6689 1 1 88 LEU H H 22.973 32.476 -0.934 1.00 . A A . 126 LEU H 1 1
4 6690 1 1 88 LEU HA H 23.405 30.537 -3.102 1.00 . A A . 126 LEU HA 1 1
4 6691 1 1 88 LEU HB2 H 21.424 30.295 -1.593 1.00 . A A . 126 LEU HB2 1 1
4 6692 1 1 88 LEU HB3 H 20.828 31.841 -2.197 1.00 . A A . 126 LEU HB3 1 1
4 6693 1 1 88 LEU HD11 H 20.837 28.280 -4.465 1.00 . A A . 126 LEU HD11 1 1
4 6694 1 1 88 LEU HD12 H 21.545 28.413 -2.855 1.00 . A A . 126 LEU HD12 1 1
4 6695 1 1 88 LEU HD13 H 22.433 29.001 -4.260 1.00 . A A . 126 LEU HD13 1 1
4 6696 1 1 88 LEU HD21 H 18.858 29.686 -4.334 1.00 . A A . 126 LEU HD21 1 1
4 6697 1 1 88 LEU HD22 H 18.861 31.063 -3.232 1.00 . A A . 126 LEU HD22 1 1
4 6698 1 1 88 LEU HD23 H 19.126 29.435 -2.609 1.00 . A A . 126 LEU HD23 1 1
4 6699 1 1 88 LEU HG H 20.989 30.858 -4.536 1.00 . A A . 126 LEU HG 1 1
4 6700 1 1 88 LEU N N 23.490 31.915 -1.549 1.00 . A A . 126 LEU N 1 1
4 6701 1 1 88 LEU O O 22.376 33.577 -3.642 1.00 . A A . 126 LEU O 1 1
4 6702 1 1 89 LEU C C 22.045 33.494 -6.561 1.00 . A A . 127 LEU C 1 1
4 6703 1 1 89 LEU CA C 23.438 33.037 -6.137 1.00 . A A . 127 LEU CA 1 1
4 6704 1 1 89 LEU CB C 24.142 32.380 -7.327 1.00 . A A . 127 LEU CB 1 1
4 6705 1 1 89 LEU CD1 C 26.193 31.174 -8.088 1.00 . A A . 127 LEU CD1 1 1
4 6706 1 1 89 LEU CD2 C 26.404 33.118 -6.542 1.00 . A A . 127 LEU CD2 1 1
4 6707 1 1 89 LEU CG C 25.541 31.911 -6.916 1.00 . A A . 127 LEU CG 1 1
4 6708 1 1 89 LEU H H 23.707 31.188 -5.136 1.00 . A A . 127 LEU H 1 1
4 6709 1 1 89 LEU HA H 24.008 33.900 -5.830 1.00 . A A . 127 LEU HA 1 1
4 6710 1 1 89 LEU HB2 H 23.562 31.532 -7.661 1.00 . A A . 127 LEU HB2 1 1
4 6711 1 1 89 LEU HB3 H 24.228 33.094 -8.132 1.00 . A A . 127 LEU HB3 1 1
4 6712 1 1 89 LEU HD11 H 26.243 31.831 -8.943 1.00 . A A . 127 LEU HD11 1 1
4 6713 1 1 89 LEU HD12 H 25.605 30.303 -8.337 1.00 . A A . 127 LEU HD12 1 1
4 6714 1 1 89 LEU HD13 H 27.190 30.868 -7.810 1.00 . A A . 127 LEU HD13 1 1
4 6715 1 1 89 LEU HD21 H 26.092 33.501 -5.582 1.00 . A A . 127 LEU HD21 1 1
4 6716 1 1 89 LEU HD22 H 26.292 33.889 -7.291 1.00 . A A . 127 LEU HD22 1 1
4 6717 1 1 89 LEU HD23 H 27.440 32.818 -6.490 1.00 . A A . 127 LEU HD23 1 1
4 6718 1 1 89 LEU HG H 25.463 31.244 -6.070 1.00 . A A . 127 LEU HG 1 1
4 6719 1 1 89 LEU N N 23.365 32.099 -5.021 1.00 . A A . 127 LEU N 1 1
4 6720 1 1 89 LEU O O 21.842 34.662 -6.897 1.00 . A A . 127 LEU O 1 1
4 6721 1 1 90 GLY C C 19.165 34.028 -6.069 1.00 . A A . 128 GLY C 1 1
4 6722 1 1 90 GLY CA C 19.719 32.898 -6.929 1.00 . A A . 128 GLY CA 1 1
4 6723 1 1 90 GLY H H 21.308 31.655 -6.278 1.00 . A A . 128 GLY H 1 1
4 6724 1 1 90 GLY HA2 H 19.706 33.199 -7.966 1.00 . A A . 128 GLY HA2 1 1
4 6725 1 1 90 GLY HA3 H 19.097 32.024 -6.804 1.00 . A A . 128 GLY HA3 1 1
4 6726 1 1 90 GLY N N 21.088 32.572 -6.543 1.00 . A A . 128 GLY N 1 1
4 6727 1 1 90 GLY O O 19.433 34.097 -4.869 1.00 . A A . 128 GLY O 1 1
4 6728 1 1 91 SER C C 16.281 36.028 -6.108 1.00 . A A . 129 SER C 1 1
4 6729 1 1 91 SER CA C 17.801 36.047 -5.984 1.00 . A A . 129 SER CA 1 1
4 6730 1 1 91 SER CB C 18.342 37.354 -6.563 1.00 . A A . 129 SER CB 1 1
4 6731 1 1 91 SER H H 18.206 34.798 -7.647 1.00 . A A . 129 SER H 1 1
4 6732 1 1 91 SER HA H 18.067 35.995 -4.937 1.00 . A A . 129 SER HA 1 1
4 6733 1 1 91 SER HB2 H 18.071 37.431 -7.603 1.00 . A A . 129 SER HB2 1 1
4 6734 1 1 91 SER HB3 H 17.915 38.189 -6.022 1.00 . A A . 129 SER HB3 1 1
4 6735 1 1 91 SER HG H 20.092 36.812 -7.079 1.00 . A A . 129 SER HG 1 1
4 6736 1 1 91 SER N N 18.389 34.912 -6.690 1.00 . A A . 129 SER N 1 1
4 6737 1 1 91 SER O O 15.736 35.553 -7.104 1.00 . A A . 129 SER O 1 1
4 6738 1 1 91 SER OG O 19.758 37.364 -6.451 1.00 . A A . 129 SER OG 1 1
4 6739 1 1 92 ALA C C 13.669 38.046 -4.884 1.00 . A A . 130 ALA C 1 1
4 6740 1 1 92 ALA CA C 14.144 36.602 -5.085 1.00 . A A . 130 ALA CA 1 1
4 6741 1 1 92 ALA CB C 13.591 35.708 -3.972 1.00 . A A . 130 ALA CB 1 1
4 6742 1 1 92 ALA H H 16.095 36.901 -4.317 1.00 . A A . 130 ALA H 1 1
4 6743 1 1 92 ALA HA H 13.770 36.244 -6.034 1.00 . A A . 130 ALA HA 1 1
4 6744 1 1 92 ALA HB1 H 12.516 35.805 -3.933 1.00 . A A . 130 ALA HB1 1 1
4 6745 1 1 92 ALA HB2 H 14.013 36.010 -3.024 1.00 . A A . 130 ALA HB2 1 1
4 6746 1 1 92 ALA HB3 H 13.854 34.680 -4.172 1.00 . A A . 130 ALA HB3 1 1
4 6747 1 1 92 ALA N N 15.603 36.546 -5.086 1.00 . A A . 130 ALA N 1 1
4 6748 1 1 92 ALA O O 13.349 38.439 -3.759 1.00 . A A . 130 ALA O 1 1
4 6749 1 1 93 PRO C C 11.676 40.420 -5.757 1.00 . A A . 131 PRO C 1 1
4 6750 1 1 93 PRO CA C 13.195 40.272 -5.802 1.00 . A A . 131 PRO CA 1 1
4 6751 1 1 93 PRO CB C 13.771 40.934 -7.053 1.00 . A A . 131 PRO CB 1 1
4 6752 1 1 93 PRO CD C 13.957 38.531 -7.336 1.00 . A A . 131 PRO CD 1 1
4 6753 1 1 93 PRO CG C 13.805 39.858 -8.083 1.00 . A A . 131 PRO CG 1 1
4 6754 1 1 93 PRO HA H 13.638 40.716 -4.925 1.00 . A A . 131 PRO HA 1 1
4 6755 1 1 93 PRO HB2 H 13.132 41.746 -7.372 1.00 . A A . 131 PRO HB2 1 1
4 6756 1 1 93 PRO HB3 H 14.770 41.292 -6.863 1.00 . A A . 131 PRO HB3 1 1
4 6757 1 1 93 PRO HD2 H 13.271 37.797 -7.735 1.00 . A A . 131 PRO HD2 1 1
4 6758 1 1 93 PRO HD3 H 14.974 38.175 -7.401 1.00 . A A . 131 PRO HD3 1 1
4 6759 1 1 93 PRO HG2 H 12.885 39.865 -8.652 1.00 . A A . 131 PRO HG2 1 1
4 6760 1 1 93 PRO HG3 H 14.650 39.999 -8.739 1.00 . A A . 131 PRO HG3 1 1
4 6761 1 1 93 PRO N N 13.623 38.848 -5.930 1.00 . A A . 131 PRO N 1 1
4 6762 1 1 93 PRO O O 11.024 40.534 -6.795 1.00 . A A . 131 PRO O 1 1
4 6763 1 1 94 LEU C C 9.204 41.890 -5.008 1.00 . A A . 132 LEU C 1 1
4 6764 1 1 94 LEU CA C 9.681 40.581 -4.380 1.00 . A A . 132 LEU CA 1 1
4 6765 1 1 94 LEU CB C 9.330 40.567 -2.890 1.00 . A A . 132 LEU CB 1 1
4 6766 1 1 94 LEU CD1 C 7.231 39.238 -3.160 1.00 . A A . 132 LEU CD1 1 1
4 6767 1 1 94 LEU CD2 C 7.466 40.826 -1.248 1.00 . A A . 132 LEU CD2 1 1
4 6768 1 1 94 LEU CG C 7.809 40.584 -2.719 1.00 . A A . 132 LEU CG 1 1
4 6769 1 1 94 LEU H H 11.690 40.302 -3.760 1.00 . A A . 132 LEU H 1 1
4 6770 1 1 94 LEU HA H 9.177 39.758 -4.863 1.00 . A A . 132 LEU HA 1 1
4 6771 1 1 94 LEU HB2 H 9.735 39.676 -2.434 1.00 . A A . 132 LEU HB2 1 1
4 6772 1 1 94 LEU HB3 H 9.751 41.440 -2.413 1.00 . A A . 132 LEU HB3 1 1
4 6773 1 1 94 LEU HD11 H 7.236 39.181 -4.240 1.00 . A A . 132 LEU HD11 1 1
4 6774 1 1 94 LEU HD12 H 6.217 39.146 -2.799 1.00 . A A . 132 LEU HD12 1 1
4 6775 1 1 94 LEU HD13 H 7.832 38.438 -2.755 1.00 . A A . 132 LEU HD13 1 1
4 6776 1 1 94 LEU HD21 H 6.394 40.818 -1.122 1.00 . A A . 132 LEU HD21 1 1
4 6777 1 1 94 LEU HD22 H 7.858 41.783 -0.939 1.00 . A A . 132 LEU HD22 1 1
4 6778 1 1 94 LEU HD23 H 7.905 40.046 -0.643 1.00 . A A . 132 LEU HD23 1 1
4 6779 1 1 94 LEU HG H 7.386 41.373 -3.324 1.00 . A A . 132 LEU HG 1 1
4 6780 1 1 94 LEU N N 11.122 40.417 -4.550 1.00 . A A . 132 LEU N 1 1
4 6781 1 1 94 LEU O O 8.121 41.948 -5.591 1.00 . A A . 132 LEU O 1 1
4 6782 1 1 95 VAL C C 9.476 44.135 -6.961 1.00 . A A . 133 VAL C 1 1
4 6783 1 1 95 VAL CA C 9.661 44.240 -5.446 1.00 . A A . 133 VAL CA 1 1
4 6784 1 1 95 VAL CB C 10.759 45.261 -5.116 1.00 . A A . 133 VAL CB 1 1
4 6785 1 1 95 VAL CG1 C 10.383 46.644 -5.657 1.00 . A A . 133 VAL CG1 1 1
4 6786 1 1 95 VAL CG2 C 10.932 45.352 -3.597 1.00 . A A . 133 VAL CG2 1 1
4 6787 1 1 95 VAL H H 10.864 42.834 -4.410 1.00 . A A . 133 VAL H 1 1
4 6788 1 1 95 VAL HA H 8.734 44.571 -5.004 1.00 . A A . 133 VAL HA 1 1
4 6789 1 1 95 VAL HB H 11.689 44.943 -5.563 1.00 . A A . 133 VAL HB 1 1
4 6790 1 1 95 VAL HG11 H 10.134 46.566 -6.705 1.00 . A A . 133 VAL HG11 1 1
4 6791 1 1 95 VAL HG12 H 11.219 47.317 -5.536 1.00 . A A . 133 VAL HG12 1 1
4 6792 1 1 95 VAL HG13 H 9.532 47.025 -5.112 1.00 . A A . 133 VAL HG13 1 1
4 6793 1 1 95 VAL HG21 H 10.025 45.734 -3.154 1.00 . A A . 133 VAL HG21 1 1
4 6794 1 1 95 VAL HG22 H 11.752 46.017 -3.367 1.00 . A A . 133 VAL HG22 1 1
4 6795 1 1 95 VAL HG23 H 11.143 44.370 -3.199 1.00 . A A . 133 VAL HG23 1 1
4 6796 1 1 95 VAL N N 10.014 42.938 -4.886 1.00 . A A . 133 VAL N 1 1
4 6797 1 1 95 VAL O O 8.579 44.762 -7.527 1.00 . A A . 133 VAL O 1 1
4 6798 1 1 96 ALA C C 8.851 42.688 -9.490 1.00 . A A . 134 ALA C 1 1
4 6799 1 1 96 ALA CA C 10.237 43.172 -9.061 1.00 . A A . 134 ALA CA 1 1
4 6800 1 1 96 ALA CB C 11.293 42.169 -9.528 1.00 . A A . 134 ALA CB 1 1
4 6801 1 1 96 ALA H H 11.017 42.866 -7.113 1.00 . A A . 134 ALA H 1 1
4 6802 1 1 96 ALA HA H 10.434 44.123 -9.534 1.00 . A A . 134 ALA HA 1 1
4 6803 1 1 96 ALA HB1 H 11.261 42.088 -10.604 1.00 . A A . 134 ALA HB1 1 1
4 6804 1 1 96 ALA HB2 H 11.091 41.203 -9.087 1.00 . A A . 134 ALA HB2 1 1
4 6805 1 1 96 ALA HB3 H 12.272 42.507 -9.221 1.00 . A A . 134 ALA HB3 1 1
4 6806 1 1 96 ALA N N 10.323 43.344 -7.613 1.00 . A A . 134 ALA N 1 1
4 6807 1 1 96 ALA O O 8.387 43.020 -10.581 1.00 . A A . 134 ALA O 1 1
4 6808 1 1 97 ALA C C 5.875 42.497 -9.200 1.00 . A A . 135 ALA C 1 1
4 6809 1 1 97 ALA CA C 6.877 41.369 -8.971 1.00 . A A . 135 ALA CA 1 1
4 6810 1 1 97 ALA CB C 6.380 40.466 -7.841 1.00 . A A . 135 ALA CB 1 1
4 6811 1 1 97 ALA H H 8.597 41.685 -7.772 1.00 . A A . 135 ALA H 1 1
4 6812 1 1 97 ALA HA H 6.956 40.783 -9.874 1.00 . A A . 135 ALA HA 1 1
4 6813 1 1 97 ALA HB1 H 5.912 41.070 -7.077 1.00 . A A . 135 ALA HB1 1 1
4 6814 1 1 97 ALA HB2 H 7.215 39.930 -7.414 1.00 . A A . 135 ALA HB2 1 1
4 6815 1 1 97 ALA HB3 H 5.662 39.761 -8.232 1.00 . A A . 135 ALA HB3 1 1
4 6816 1 1 97 ALA N N 8.192 41.905 -8.638 1.00 . A A . 135 ALA N 1 1
4 6817 1 1 97 ALA O O 5.689 43.361 -8.345 1.00 . A A . 135 ALA O 1 1
4 6818 1 1 98 GLY C C 3.033 43.412 -9.741 1.00 . A A . 136 GLY C 1 1
4 6819 1 1 98 GLY CA C 4.225 43.479 -10.694 1.00 . A A . 136 GLY CA 1 1
4 6820 1 1 98 GLY H H 5.442 41.773 -11.014 1.00 . A A . 136 GLY H 1 1
4 6821 1 1 98 GLY HA2 H 4.672 44.460 -10.633 1.00 . A A . 136 GLY HA2 1 1
4 6822 1 1 98 GLY HA3 H 3.877 43.311 -11.702 1.00 . A A . 136 GLY HA3 1 1
4 6823 1 1 98 GLY N N 5.233 42.476 -10.364 1.00 . A A . 136 GLY N 1 1
4 6824 1 1 98 GLY O O 2.440 44.439 -9.407 1.00 . A A . 136 GLY O 1 1
4 6825 1 1 99 GLY C C 1.627 42.917 -7.185 1.00 . A A . 137 GLY C 1 1
4 6826 1 1 99 GLY CA C 1.540 42.017 -8.417 1.00 . A A . 137 GLY CA 1 1
4 6827 1 1 99 GLY H H 3.205 41.423 -9.587 1.00 . A A . 137 GLY H 1 1
4 6828 1 1 99 GLY HA2 H 0.633 42.246 -8.958 1.00 . A A . 137 GLY HA2 1 1
4 6829 1 1 99 GLY HA3 H 1.508 40.987 -8.096 1.00 . A A . 137 GLY HA3 1 1
4 6830 1 1 99 GLY N N 2.683 42.204 -9.306 1.00 . A A . 137 GLY N 1 1
4 6831 1 1 99 GLY O O 0.611 43.400 -6.688 1.00 . A A . 137 GLY O 1 1
4 6832 1 1 100 VAL C C 3.862 45.232 -5.938 1.00 . A A . 138 VAL C 1 1
4 6833 1 1 100 VAL CA C 3.057 43.999 -5.533 1.00 . A A . 138 VAL CA 1 1
4 6834 1 1 100 VAL CB C 3.804 43.230 -4.434 1.00 . A A . 138 VAL CB 1 1
4 6835 1 1 100 VAL CG1 C 3.934 44.106 -3.185 1.00 . A A . 138 VAL CG1 1 1
4 6836 1 1 100 VAL CG2 C 3.030 41.960 -4.071 1.00 . A A . 138 VAL CG2 1 1
4 6837 1 1 100 VAL H H 3.619 42.716 -7.125 1.00 . A A . 138 VAL H 1 1
4 6838 1 1 100 VAL HA H 2.101 44.320 -5.144 1.00 . A A . 138 VAL HA 1 1
4 6839 1 1 100 VAL HB H 4.788 42.964 -4.790 1.00 . A A . 138 VAL HB 1 1
4 6840 1 1 100 VAL HG11 H 4.429 43.547 -2.404 1.00 . A A . 138 VAL HG11 1 1
4 6841 1 1 100 VAL HG12 H 2.952 44.403 -2.849 1.00 . A A . 138 VAL HG12 1 1
4 6842 1 1 100 VAL HG13 H 4.515 44.986 -3.421 1.00 . A A . 138 VAL HG13 1 1
4 6843 1 1 100 VAL HG21 H 2.051 42.227 -3.702 1.00 . A A . 138 VAL HG21 1 1
4 6844 1 1 100 VAL HG22 H 3.567 41.417 -3.307 1.00 . A A . 138 VAL HG22 1 1
4 6845 1 1 100 VAL HG23 H 2.927 41.339 -4.948 1.00 . A A . 138 VAL HG23 1 1
4 6846 1 1 100 VAL N N 2.846 43.139 -6.696 1.00 . A A . 138 VAL N 1 1
4 6847 1 1 100 VAL O O 4.868 45.124 -6.639 1.00 . A A . 138 VAL O 1 1
4 6848 1 1 101 ALA C C 3.976 48.646 -4.677 1.00 . A A . 139 ALA C 1 1
4 6849 1 1 101 ALA CA C 4.097 47.645 -5.821 1.00 . A A . 139 ALA CA 1 1
4 6850 1 1 101 ALA CB C 3.500 48.248 -7.094 1.00 . A A . 139 ALA CB 1 1
4 6851 1 1 101 ALA H H 2.609 46.426 -4.932 1.00 . A A . 139 ALA H 1 1
4 6852 1 1 101 ALA HA H 5.142 47.435 -5.993 1.00 . A A . 139 ALA HA 1 1
4 6853 1 1 101 ALA HB1 H 3.948 49.213 -7.280 1.00 . A A . 139 ALA HB1 1 1
4 6854 1 1 101 ALA HB2 H 2.433 48.365 -6.971 1.00 . A A . 139 ALA HB2 1 1
4 6855 1 1 101 ALA HB3 H 3.696 47.592 -7.930 1.00 . A A . 139 ALA HB3 1 1
4 6856 1 1 101 ALA N N 3.413 46.401 -5.493 1.00 . A A . 139 ALA N 1 1
4 6857 1 1 101 ALA O O 3.042 48.579 -3.877 1.00 . A A . 139 ALA O 1 1
4 6858 1 1 102 GLY C C 6.306 50.767 -2.958 1.00 . A A . 140 GLY C 1 1
4 6859 1 1 102 GLY CA C 4.917 50.592 -3.561 1.00 . A A . 140 GLY CA 1 1
4 6860 1 1 102 GLY H H 5.649 49.571 -5.266 1.00 . A A . 140 GLY H 1 1
4 6861 1 1 102 GLY HA2 H 4.592 51.530 -3.986 1.00 . A A . 140 GLY HA2 1 1
4 6862 1 1 102 GLY HA3 H 4.230 50.299 -2.780 1.00 . A A . 140 GLY HA3 1 1
4 6863 1 1 102 GLY N N 4.927 49.572 -4.605 1.00 . A A . 140 GLY N 1 1
4 6864 1 1 102 GLY O O 6.898 49.814 -2.451 1.00 . A A . 140 GLY O 1 1
4 6865 1 1 103 HIS C C 8.031 53.357 -1.375 1.00 . A A . 141 HIS C 1 1
4 6866 1 1 103 HIS CA C 8.141 52.293 -2.463 1.00 . A A . 141 HIS CA 1 1
4 6867 1 1 103 HIS CB C 9.063 52.801 -3.573 1.00 . A A . 141 HIS CB 1 1
4 6868 1 1 103 HIS CD2 C 8.756 51.776 -5.975 1.00 . A A . 141 HIS CD2 1 1
4 6869 1 1 103 HIS CE1 C 10.005 50.023 -5.730 1.00 . A A . 141 HIS CE1 1 1
4 6870 1 1 103 HIS CG C 9.252 51.815 -4.694 1.00 . A A . 141 HIS CG 1 1
4 6871 1 1 103 HIS H H 6.305 52.709 -3.438 1.00 . A A . 141 HIS H 1 1
4 6872 1 1 103 HIS HA H 8.568 51.397 -2.037 1.00 . A A . 141 HIS HA 1 1
4 6873 1 1 103 HIS HB2 H 8.646 53.707 -3.983 1.00 . A A . 141 HIS HB2 1 1
4 6874 1 1 103 HIS HB3 H 10.026 53.032 -3.140 1.00 . A A . 141 HIS HB3 1 1
4 6875 1 1 103 HIS HD1 H 10.546 50.422 -3.762 1.00 . A A . 141 HIS HD1 1 1
4 6876 1 1 103 HIS HD2 H 8.096 52.513 -6.409 1.00 . A A . 141 HIS HD2 1 1
4 6877 1 1 103 HIS HE1 H 10.532 49.099 -5.920 1.00 . A A . 141 HIS HE1 1 1
4 6878 1 1 103 HIS N N 6.822 51.993 -3.016 1.00 . A A . 141 HIS N 1 1
4 6879 1 1 103 HIS ND1 N 10.045 50.687 -4.561 1.00 . A A . 141 HIS ND1 1 1
4 6880 1 1 103 HIS NE2 N 9.233 50.642 -6.627 1.00 . A A . 141 HIS NE2 1 1
4 6881 1 1 103 HIS O O 7.396 54.392 -1.567 1.00 . A A . 141 HIS O 1 1
4 6882 1 1 104 THR C C 9.306 55.356 0.468 1.00 . A A . 142 THR C 1 1
4 6883 1 1 104 THR CA C 8.637 54.046 0.873 1.00 . A A . 142 THR CA 1 1
4 6884 1 1 104 THR CB C 9.364 53.452 2.084 1.00 . A A . 142 THR CB 1 1
4 6885 1 1 104 THR CG2 C 9.211 54.388 3.284 1.00 . A A . 142 THR CG2 1 1
4 6886 1 1 104 THR H H 9.131 52.243 -0.127 1.00 . A A . 142 THR H 1 1
4 6887 1 1 104 THR HA H 7.612 54.246 1.148 1.00 . A A . 142 THR HA 1 1
4 6888 1 1 104 THR HB H 10.412 53.335 1.854 1.00 . A A . 142 THR HB 1 1
4 6889 1 1 104 THR HG1 H 7.930 52.309 2.589 1.00 . A A . 142 THR HG1 1 1
4 6890 1 1 104 THR HG21 H 8.166 54.613 3.435 1.00 . A A . 142 THR HG21 1 1
4 6891 1 1 104 THR HG22 H 9.754 55.304 3.099 1.00 . A A . 142 THR HG22 1 1
4 6892 1 1 104 THR HG23 H 9.607 53.908 4.167 1.00 . A A . 142 THR HG23 1 1
4 6893 1 1 104 THR N N 8.654 53.092 -0.231 1.00 . A A . 142 THR N 1 1
4 6894 1 1 104 THR O O 8.844 56.437 0.834 1.00 . A A . 142 THR O 1 1
4 6895 1 1 104 THR OG1 O 8.801 52.186 2.395 1.00 . A A . 142 THR OG1 1 1
4 6896 1 1 105 ASN C C 11.008 56.648 -2.226 1.00 . A A . 143 ASN C 1 1
4 6897 1 1 105 ASN CA C 11.142 56.437 -0.719 1.00 . A A . 143 ASN CA 1 1
4 6898 1 1 105 ASN CB C 12.620 56.283 -0.336 1.00 . A A . 143 ASN CB 1 1
4 6899 1 1 105 ASN CG C 13.265 55.120 -1.088 1.00 . A A . 143 ASN CG 1 1
4 6900 1 1 105 ASN H H 10.707 54.369 -0.565 1.00 . A A . 143 ASN H 1 1
4 6901 1 1 105 ASN HA H 10.748 57.307 -0.215 1.00 . A A . 143 ASN HA 1 1
4 6902 1 1 105 ASN HB2 H 13.145 57.196 -0.575 1.00 . A A . 143 ASN HB2 1 1
4 6903 1 1 105 ASN HB3 H 12.691 56.102 0.727 1.00 . A A . 143 ASN HB3 1 1
4 6904 1 1 105 ASN HD21 H 15.120 55.709 -0.695 1.00 . A A . 143 ASN HD21 1 1
4 6905 1 1 105 ASN HD22 H 14.989 54.290 -1.617 1.00 . A A . 143 ASN HD22 1 1
4 6906 1 1 105 ASN N N 10.397 55.256 -0.289 1.00 . A A . 143 ASN N 1 1
4 6907 1 1 105 ASN ND2 N 14.566 55.033 -1.138 1.00 . A A . 143 ASN ND2 1 1
4 6908 1 1 105 ASN O O 10.667 55.724 -2.965 1.00 . A A . 143 ASN O 1 1
4 6909 1 1 105 ASN OD1 O 12.569 54.272 -1.644 1.00 . A A . 143 ASN OD1 1 1
4 6910 1 1 106 GLY C C 12.386 59.064 -4.515 1.00 . A A . 144 GLY C 1 1
4 6911 1 1 106 GLY CA C 11.204 58.198 -4.090 1.00 . A A . 144 GLY CA 1 1
4 6912 1 1 106 GLY H H 11.530 58.570 -2.030 1.00 . A A . 144 GLY H 1 1
4 6913 1 1 106 GLY HA2 H 11.208 57.283 -4.666 1.00 . A A . 144 GLY HA2 1 1
4 6914 1 1 106 GLY HA3 H 10.288 58.735 -4.285 1.00 . A A . 144 GLY HA3 1 1
4 6915 1 1 106 GLY N N 11.277 57.872 -2.670 1.00 . A A . 144 GLY N 1 1
4 6916 1 1 106 GLY O O 12.232 59.995 -5.306 1.00 . A A . 144 GLY O 1 1
4 6917 1 1 107 SER C C 15.131 59.350 -5.776 1.00 . A A . 145 SER C 1 1
4 6918 1 1 107 SER CA C 14.764 59.516 -4.305 1.00 . A A . 145 SER CA 1 1
4 6919 1 1 107 SER CB C 15.929 59.049 -3.432 1.00 . A A . 145 SER CB 1 1
4 6920 1 1 107 SER H H 13.627 57.997 -3.363 1.00 . A A . 145 SER H 1 1
4 6921 1 1 107 SER HA H 14.578 60.561 -4.106 1.00 . A A . 145 SER HA 1 1
4 6922 1 1 107 SER HB2 H 16.136 58.009 -3.625 1.00 . A A . 145 SER HB2 1 1
4 6923 1 1 107 SER HB3 H 16.808 59.636 -3.663 1.00 . A A . 145 SER HB3 1 1
4 6924 1 1 107 SER HG H 15.223 58.428 -1.777 1.00 . A A . 145 SER HG 1 1
4 6925 1 1 107 SER N N 13.564 58.754 -3.983 1.00 . A A . 145 SER N 1 1
4 6926 1 1 107 SER O O 14.778 58.354 -6.406 1.00 . A A . 145 SER O 1 1
4 6927 1 1 107 SER OG O 15.577 59.205 -2.063 1.00 . A A . 145 SER OG 1 1
4 6928 1 1 108 GLY C C 15.140 60.627 -8.673 1.00 . A A . 146 GLY C 1 1
4 6929 1 1 108 GLY CA C 16.275 60.282 -7.709 1.00 . A A . 146 GLY CA 1 1
4 6930 1 1 108 GLY H H 16.081 61.111 -5.768 1.00 . A A . 146 GLY H 1 1
4 6931 1 1 108 GLY HA2 H 17.084 60.983 -7.851 1.00 . A A . 146 GLY HA2 1 1
4 6932 1 1 108 GLY HA3 H 16.629 59.286 -7.929 1.00 . A A . 146 GLY HA3 1 1
4 6933 1 1 108 GLY N N 15.843 60.335 -6.316 1.00 . A A . 146 GLY N 1 1
4 6934 1 1 108 GLY O O 15.096 60.114 -9.792 1.00 . A A . 146 GLY O 1 1
4 6935 1 1 109 SER C C 13.616 62.631 -10.348 1.00 . A A . 147 SER C 1 1
4 6936 1 1 109 SER CA C 13.116 61.903 -9.101 1.00 . A A . 147 SER CA 1 1
4 6937 1 1 109 SER CB C 12.171 62.820 -8.322 1.00 . A A . 147 SER CB 1 1
4 6938 1 1 109 SER H H 14.299 61.863 -7.340 1.00 . A A . 147 SER H 1 1
4 6939 1 1 109 SER HA H 12.569 61.025 -9.407 1.00 . A A . 147 SER HA 1 1
4 6940 1 1 109 SER HB2 H 11.288 63.016 -8.908 1.00 . A A . 147 SER HB2 1 1
4 6941 1 1 109 SER HB3 H 11.884 62.335 -7.399 1.00 . A A . 147 SER HB3 1 1
4 6942 1 1 109 SER HG H 12.360 64.709 -8.440 1.00 . A A . 147 SER HG 1 1
4 6943 1 1 109 SER N N 14.225 61.494 -8.245 1.00 . A A . 147 SER N 1 1
4 6944 1 1 109 SER O O 13.030 62.504 -11.424 1.00 . A A . 147 SER O 1 1
4 6945 1 1 109 SER OG O 12.831 64.049 -8.051 1.00 . A A . 147 SER OG 1 1
4 6946 1 1 110 GLU C C 16.613 63.554 -11.734 1.00 . A A . 148 GLU C 1 1
4 6947 1 1 110 GLU CA C 15.263 64.138 -11.328 1.00 . A A . 148 GLU CA 1 1
4 6948 1 1 110 GLU CB C 15.441 65.607 -10.942 1.00 . A A . 148 GLU CB 1 1
4 6949 1 1 110 GLU CD C 16.139 67.884 -11.833 1.00 . A A . 148 GLU CD 1 1
4 6950 1 1 110 GLU CG C 15.856 66.416 -12.176 1.00 . A A . 148 GLU CG 1 1
4 6951 1 1 110 GLU H H 15.127 63.458 -9.326 1.00 . A A . 148 GLU H 1 1
4 6952 1 1 110 GLU HA H 14.591 64.080 -12.171 1.00 . A A . 148 GLU HA 1 1
4 6953 1 1 110 GLU HB2 H 14.508 65.992 -10.555 1.00 . A A . 148 GLU HB2 1 1
4 6954 1 1 110 GLU HB3 H 16.207 65.692 -10.186 1.00 . A A . 148 GLU HB3 1 1
4 6955 1 1 110 GLU HG2 H 16.748 65.978 -12.600 1.00 . A A . 148 GLU HG2 1 1
4 6956 1 1 110 GLU HG3 H 15.063 66.372 -12.908 1.00 . A A . 148 GLU HG3 1 1
4 6957 1 1 110 GLU N N 14.699 63.394 -10.205 1.00 . A A . 148 GLU N 1 1
4 6958 1 1 110 GLU O O 17.436 63.219 -10.883 1.00 . A A . 148 GLU O 1 1
4 6959 1 1 110 GLU OE1 O 16.045 68.257 -10.672 1.00 . A A . 148 GLU OE1 1 1
4 6960 1 1 110 GLU OE2 O 16.451 68.624 -12.751 1.00 . A A . 148 GLU OE2 1 1
4 6961 1 1 111 ASN C C 18.913 64.044 -14.188 1.00 . A A . 149 ASN C 1 1
4 6962 1 1 111 ASN CA C 18.098 62.920 -13.556 1.00 . A A . 149 ASN CA 1 1
4 6963 1 1 111 ASN CB C 17.828 61.836 -14.602 1.00 . A A . 149 ASN CB 1 1
4 6964 1 1 111 ASN CG C 17.119 60.645 -13.963 1.00 . A A . 149 ASN CG 1 1
4 6965 1 1 111 ASN H H 16.133 63.704 -13.671 1.00 . A A . 149 ASN H 1 1
4 6966 1 1 111 ASN HA H 18.666 62.487 -12.745 1.00 . A A . 149 ASN HA 1 1
4 6967 1 1 111 ASN HB2 H 17.207 62.243 -15.387 1.00 . A A . 149 ASN HB2 1 1
4 6968 1 1 111 ASN HB3 H 18.766 61.506 -15.025 1.00 . A A . 149 ASN HB3 1 1
4 6969 1 1 111 ASN HD21 H 16.372 59.986 -15.682 1.00 . A A . 149 ASN HD21 1 1
4 6970 1 1 111 ASN HD22 H 15.971 59.063 -14.315 1.00 . A A . 149 ASN HD22 1 1
4 6971 1 1 111 ASN N N 16.834 63.437 -13.041 1.00 . A A . 149 ASN N 1 1
4 6972 1 1 111 ASN ND2 N 16.430 59.831 -14.716 1.00 . A A . 149 ASN ND2 1 1
4 6973 1 1 111 ASN O O 18.436 64.742 -15.081 1.00 . A A . 149 ASN O 1 1
4 6974 1 1 111 ASN OD1 O 17.192 60.449 -12.750 1.00 . A A . 149 ASN OD1 1 1
4 6975 1 1 112 LEU C C 21.290 65.054 -15.732 1.00 . A A . 150 LEU C 1 1
4 6976 1 1 112 LEU CA C 21.014 65.261 -14.243 1.00 . A A . 150 LEU CA 1 1
4 6977 1 1 112 LEU CB C 22.340 65.270 -13.477 1.00 . A A . 150 LEU CB 1 1
4 6978 1 1 112 LEU CD1 C 23.409 65.384 -11.222 1.00 . A A . 150 LEU CD1 1 1
4 6979 1 1 112 LEU CD2 C 21.457 66.847 -11.741 1.00 . A A . 150 LEU CD2 1 1
4 6980 1 1 112 LEU CG C 22.083 65.470 -11.981 1.00 . A A . 150 LEU CG 1 1
4 6981 1 1 112 LEU H H 20.472 63.626 -13.006 1.00 . A A . 150 LEU H 1 1
4 6982 1 1 112 LEU HA H 20.531 66.216 -14.109 1.00 . A A . 150 LEU HA 1 1
4 6983 1 1 112 LEU HB2 H 22.849 64.329 -13.631 1.00 . A A . 150 LEU HB2 1 1
4 6984 1 1 112 LEU HB3 H 22.960 66.076 -13.843 1.00 . A A . 150 LEU HB3 1 1
4 6985 1 1 112 LEU HD11 H 24.160 65.958 -11.744 1.00 . A A . 150 LEU HD11 1 1
4 6986 1 1 112 LEU HD12 H 23.722 64.352 -11.160 1.00 . A A . 150 LEU HD12 1 1
4 6987 1 1 112 LEU HD13 H 23.280 65.781 -10.226 1.00 . A A . 150 LEU HD13 1 1
4 6988 1 1 112 LEU HD21 H 21.608 67.136 -10.711 1.00 . A A . 150 LEU HD21 1 1
4 6989 1 1 112 LEU HD22 H 20.398 66.803 -11.951 1.00 . A A . 150 LEU HD22 1 1
4 6990 1 1 112 LEU HD23 H 21.924 67.573 -12.391 1.00 . A A . 150 LEU HD23 1 1
4 6991 1 1 112 LEU HG H 21.414 64.700 -11.625 1.00 . A A . 150 LEU HG 1 1
4 6992 1 1 112 LEU N N 20.143 64.214 -13.718 1.00 . A A . 150 LEU N 1 1
4 6993 1 1 112 LEU O O 21.374 66.017 -16.493 1.00 . A A . 150 LEU O 1 1
4 6994 1 1 113 TYR C C 20.650 64.064 -18.455 1.00 . A A . 151 TYR C 1 1
4 6995 1 1 113 TYR CA C 21.722 63.486 -17.537 1.00 . A A . 151 TYR CA 1 1
4 6996 1 1 113 TYR CB C 21.796 61.971 -17.729 1.00 . A A . 151 TYR CB 1 1
4 6997 1 1 113 TYR CD1 C 23.545 61.495 -19.482 1.00 . A A . 151 TYR CD1 1 1
4 6998 1 1 113 TYR CD2 C 21.205 61.249 -20.071 1.00 . A A . 151 TYR CD2 1 1
4 6999 1 1 113 TYR CE1 C 23.911 61.115 -20.779 1.00 . A A . 151 TYR CE1 1 1
4 7000 1 1 113 TYR CE2 C 21.571 60.870 -21.368 1.00 . A A . 151 TYR CE2 1 1
4 7001 1 1 113 TYR CG C 22.191 61.561 -19.128 1.00 . A A . 151 TYR CG 1 1
4 7002 1 1 113 TYR CZ C 22.924 60.803 -21.722 1.00 . A A . 151 TYR CZ 1 1
4 7003 1 1 113 TYR H H 21.335 63.066 -15.496 1.00 . A A . 151 TYR H 1 1
4 7004 1 1 113 TYR HA H 22.676 63.917 -17.799 1.00 . A A . 151 TYR HA 1 1
4 7005 1 1 113 TYR HB2 H 22.522 61.570 -17.038 1.00 . A A . 151 TYR HB2 1 1
4 7006 1 1 113 TYR HB3 H 20.830 61.546 -17.497 1.00 . A A . 151 TYR HB3 1 1
4 7007 1 1 113 TYR HD1 H 24.305 61.734 -18.755 1.00 . A A . 151 TYR HD1 1 1
4 7008 1 1 113 TYR HD2 H 20.161 61.301 -19.798 1.00 . A A . 151 TYR HD2 1 1
4 7009 1 1 113 TYR HE1 H 24.954 61.063 -21.052 1.00 . A A . 151 TYR HE1 1 1
4 7010 1 1 113 TYR HE2 H 20.810 60.630 -22.095 1.00 . A A . 151 TYR HE2 1 1
4 7011 1 1 113 TYR HH H 23.711 59.638 -22.949 1.00 . A A . 151 TYR HH 1 1
4 7012 1 1 113 TYR N N 21.430 63.797 -16.142 1.00 . A A . 151 TYR N 1 1
4 7013 1 1 113 TYR O O 20.956 64.592 -19.525 1.00 . A A . 151 TYR O 1 1
4 7014 1 1 113 TYR OH O 23.285 60.429 -23.000 1.00 . A A . 151 TYR OH 1 1
4 7015 1 1 114 PHE C C 17.818 65.825 -18.300 1.00 . A A . 152 PHE C 1 1
4 7016 1 1 114 PHE CA C 18.284 64.473 -18.831 1.00 . A A . 152 PHE CA 1 1
4 7017 1 1 114 PHE CB C 17.119 63.482 -18.798 1.00 . A A . 152 PHE CB 1 1
4 7018 1 1 114 PHE CD1 C 15.999 63.509 -21.056 1.00 . A A . 152 PHE CD1 1 1
4 7019 1 1 114 PHE CD2 C 14.889 64.589 -19.190 1.00 . A A . 152 PHE CD2 1 1
4 7020 1 1 114 PHE CE1 C 14.937 63.869 -21.896 1.00 . A A . 152 PHE CE1 1 1
4 7021 1 1 114 PHE CE2 C 13.826 64.948 -20.030 1.00 . A A . 152 PHE CE2 1 1
4 7022 1 1 114 PHE CG C 15.974 63.870 -19.704 1.00 . A A . 152 PHE CG 1 1
4 7023 1 1 114 PHE CZ C 13.852 64.588 -21.382 1.00 . A A . 152 PHE CZ 1 1
4 7024 1 1 114 PHE H H 19.210 63.538 -17.169 1.00 . A A . 152 PHE H 1 1
4 7025 1 1 114 PHE HA H 18.610 64.593 -19.853 1.00 . A A . 152 PHE HA 1 1
4 7026 1 1 114 PHE HB2 H 17.482 62.513 -19.102 1.00 . A A . 152 PHE HB2 1 1
4 7027 1 1 114 PHE HB3 H 16.757 63.411 -17.782 1.00 . A A . 152 PHE HB3 1 1
4 7028 1 1 114 PHE HD1 H 16.837 62.954 -21.452 1.00 . A A . 152 PHE HD1 1 1
4 7029 1 1 114 PHE HD2 H 14.869 64.867 -18.147 1.00 . A A . 152 PHE HD2 1 1
4 7030 1 1 114 PHE HE1 H 14.957 63.591 -22.939 1.00 . A A . 152 PHE HE1 1 1
4 7031 1 1 114 PHE HE2 H 12.989 65.502 -19.634 1.00 . A A . 152 PHE HE2 1 1
4 7032 1 1 114 PHE HZ H 13.032 64.864 -22.030 1.00 . A A . 152 PHE HZ 1 1
4 7033 1 1 114 PHE N N 19.394 63.963 -18.033 1.00 . A A . 152 PHE N 1 1
4 7034 1 1 114 PHE O O 17.604 65.991 -17.099 1.00 . A A . 152 PHE O 1 1
4 7035 1 1 115 GLN C C 15.762 68.089 -18.360 1.00 . A A . 153 GLN C 1 1
4 7036 1 1 115 GLN CA C 17.219 68.121 -18.812 1.00 . A A . 153 GLN CA 1 1
4 7037 1 1 115 GLN CB C 17.369 69.088 -19.989 1.00 . A A . 153 GLN CB 1 1
4 7038 1 1 115 GLN CD C 18.180 71.027 -18.631 1.00 . A A . 153 GLN CD 1 1
4 7039 1 1 115 GLN CG C 17.057 70.512 -19.526 1.00 . A A . 153 GLN CG 1 1
4 7040 1 1 115 GLN H H 17.847 66.599 -20.146 1.00 . A A . 153 GLN H 1 1
4 7041 1 1 115 GLN HA H 17.832 68.470 -17.994 1.00 . A A . 153 GLN HA 1 1
4 7042 1 1 115 GLN HB2 H 18.382 69.042 -20.363 1.00 . A A . 153 GLN HB2 1 1
4 7043 1 1 115 GLN HB3 H 16.682 68.810 -20.774 1.00 . A A . 153 GLN HB3 1 1
4 7044 1 1 115 GLN HE21 H 16.947 71.781 -17.269 1.00 . A A . 153 GLN HE21 1 1
4 7045 1 1 115 GLN HE22 H 18.601 71.981 -16.941 1.00 . A A . 153 GLN HE22 1 1
4 7046 1 1 115 GLN HG2 H 16.963 71.156 -20.388 1.00 . A A . 153 GLN HG2 1 1
4 7047 1 1 115 GLN HG3 H 16.130 70.517 -18.972 1.00 . A A . 153 GLN HG3 1 1
4 7048 1 1 115 GLN N N 17.662 66.788 -19.202 1.00 . A A . 153 GLN N 1 1
4 7049 1 1 115 GLN NE2 N 17.885 71.648 -17.522 1.00 . A A . 153 GLN NE2 1 1
4 7050 1 1 115 GLN O O 15.489 68.570 -17.272 1.00 . A A . 153 GLN O 1 1
4 7051 1 1 115 GLN OXT O 14.942 67.583 -19.108 1.00 . A A . 153 GLN OXT 1 1
4 7052 1 1 115 GLN OE1 O 19.357 70.857 -18.950 1.00 . A A . 153 GLN OE1 1 1
5 7053 1 1 1 MET C C 48.444 17.890 37.572 1.00 . A A . 39 MET C 1 1
5 7054 1 1 1 MET CA C 49.046 17.055 36.446 1.00 . A A . 39 MET CA 1 1
5 7055 1 1 1 MET CB C 49.466 17.963 35.288 1.00 . A A . 39 MET CB 1 1
5 7056 1 1 1 MET CE C 51.354 18.804 33.030 1.00 . A A . 39 MET CE 1 1
5 7057 1 1 1 MET CG C 50.734 18.728 35.673 1.00 . A A . 39 MET CG 1 1
5 7058 1 1 1 MET H1 H 48.512 15.291 35.476 1.00 . A A . 39 MET H1 1 1
5 7059 1 1 1 MET H2 H 47.381 16.546 35.304 1.00 . A A . 39 MET H2 1 1
5 7060 1 1 1 MET H3 H 47.498 15.701 36.773 1.00 . A A . 39 MET H3 1 1
5 7061 1 1 1 MET HA H 49.910 16.524 36.818 1.00 . A A . 39 MET HA 1 1
5 7062 1 1 1 MET HB2 H 49.658 17.361 34.412 1.00 . A A . 39 MET HB2 1 1
5 7063 1 1 1 MET HB3 H 48.674 18.666 35.077 1.00 . A A . 39 MET HB3 1 1
5 7064 1 1 1 MET HE1 H 52.154 19.164 32.398 1.00 . A A . 39 MET HE1 1 1
5 7065 1 1 1 MET HE2 H 50.447 18.728 32.450 1.00 . A A . 39 MET HE2 1 1
5 7066 1 1 1 MET HE3 H 51.609 17.831 33.424 1.00 . A A . 39 MET HE3 1 1
5 7067 1 1 1 MET HG2 H 50.581 19.223 36.620 1.00 . A A . 39 MET HG2 1 1
5 7068 1 1 1 MET HG3 H 51.560 18.037 35.756 1.00 . A A . 39 MET HG3 1 1
5 7069 1 1 1 MET N N 48.033 16.075 35.963 1.00 . A A . 39 MET N 1 1
5 7070 1 1 1 MET O O 47.314 18.367 37.469 1.00 . A A . 39 MET O 1 1
5 7071 1 1 1 MET SD S 51.104 19.961 34.400 1.00 . A A . 39 MET SD 1 1
5 7072 1 1 2 ASN C C 48.315 20.242 39.371 1.00 . A A . 40 ASN C 1 1
5 7073 1 1 2 ASN CA C 48.736 18.834 39.791 1.00 . A A . 40 ASN CA 1 1
5 7074 1 1 2 ASN CB C 49.840 18.927 40.847 1.00 . A A . 40 ASN CB 1 1
5 7075 1 1 2 ASN CG C 50.164 17.541 41.397 1.00 . A A . 40 ASN CG 1 1
5 7076 1 1 2 ASN H H 50.103 17.665 38.670 1.00 . A A . 40 ASN H 1 1
5 7077 1 1 2 ASN HA H 47.885 18.331 40.224 1.00 . A A . 40 ASN HA 1 1
5 7078 1 1 2 ASN HB2 H 50.727 19.350 40.399 1.00 . A A . 40 ASN HB2 1 1
5 7079 1 1 2 ASN HB3 H 49.509 19.561 41.655 1.00 . A A . 40 ASN HB3 1 1
5 7080 1 1 2 ASN HD21 H 51.985 18.051 42.006 1.00 . A A . 40 ASN HD21 1 1
5 7081 1 1 2 ASN HD22 H 51.545 16.438 42.303 1.00 . A A . 40 ASN HD22 1 1
5 7082 1 1 2 ASN N N 49.208 18.063 38.647 1.00 . A A . 40 ASN N 1 1
5 7083 1 1 2 ASN ND2 N 51.328 17.326 41.947 1.00 . A A . 40 ASN ND2 1 1
5 7084 1 1 2 ASN O O 47.341 20.785 39.890 1.00 . A A . 40 ASN O 1 1
5 7085 1 1 2 ASN OD1 O 49.339 16.629 41.323 1.00 . A A . 40 ASN OD1 1 1
5 7086 1 1 3 GLY C C 48.440 22.165 36.457 1.00 . A A . 41 GLY C 1 1
5 7087 1 1 3 GLY CA C 48.749 22.174 37.950 1.00 . A A . 41 GLY CA 1 1
5 7088 1 1 3 GLY H H 49.816 20.345 38.049 1.00 . A A . 41 GLY H 1 1
5 7089 1 1 3 GLY HA2 H 47.896 22.566 38.487 1.00 . A A . 41 GLY HA2 1 1
5 7090 1 1 3 GLY HA3 H 49.601 22.813 38.126 1.00 . A A . 41 GLY HA3 1 1
5 7091 1 1 3 GLY N N 49.052 20.828 38.429 1.00 . A A . 41 GLY N 1 1
5 7092 1 1 3 GLY O O 49.308 21.872 35.636 1.00 . A A . 41 GLY O 1 1
5 7093 1 1 4 GLU C C 46.578 23.972 34.257 1.00 . A A . 42 GLU C 1 1
5 7094 1 1 4 GLU CA C 46.779 22.531 34.714 1.00 . A A . 42 GLU CA 1 1
5 7095 1 1 4 GLU CB C 45.471 21.756 34.546 1.00 . A A . 42 GLU CB 1 1
5 7096 1 1 4 GLU CD C 43.766 20.967 32.834 1.00 . A A . 42 GLU CD 1 1
5 7097 1 1 4 GLU CG C 45.120 21.652 33.056 1.00 . A A . 42 GLU CG 1 1
5 7098 1 1 4 GLU H H 46.546 22.707 36.813 1.00 . A A . 42 GLU H 1 1
5 7099 1 1 4 GLU HA H 47.539 22.070 34.100 1.00 . A A . 42 GLU HA 1 1
5 7100 1 1 4 GLU HB2 H 45.585 20.765 34.959 1.00 . A A . 42 GLU HB2 1 1
5 7101 1 1 4 GLU HB3 H 44.677 22.274 35.063 1.00 . A A . 42 GLU HB3 1 1
5 7102 1 1 4 GLU HG2 H 45.084 22.645 32.633 1.00 . A A . 42 GLU HG2 1 1
5 7103 1 1 4 GLU HG3 H 45.889 21.084 32.553 1.00 . A A . 42 GLU HG3 1 1
5 7104 1 1 4 GLU N N 47.196 22.491 36.113 1.00 . A A . 42 GLU N 1 1
5 7105 1 1 4 GLU O O 45.880 24.747 34.911 1.00 . A A . 42 GLU O 1 1
5 7106 1 1 4 GLU OE1 O 43.110 20.607 33.801 1.00 . A A . 42 GLU OE1 1 1
5 7107 1 1 4 GLU OE2 O 43.398 20.815 31.680 1.00 . A A . 42 GLU OE2 1 1
5 7108 1 1 5 ASN C C 47.396 25.756 31.095 1.00 . A A . 43 ASN C 1 1
5 7109 1 1 5 ASN CA C 47.042 25.674 32.585 1.00 . A A . 43 ASN CA 1 1
5 7110 1 1 5 ASN CB C 47.928 26.647 33.367 1.00 . A A . 43 ASN CB 1 1
5 7111 1 1 5 ASN CG C 47.483 28.085 33.118 1.00 . A A . 43 ASN CG 1 1
5 7112 1 1 5 ASN H H 47.756 23.675 32.664 1.00 . A A . 43 ASN H 1 1
5 7113 1 1 5 ASN HA H 46.014 25.981 32.710 1.00 . A A . 43 ASN HA 1 1
5 7114 1 1 5 ASN HB2 H 47.856 26.427 34.422 1.00 . A A . 43 ASN HB2 1 1
5 7115 1 1 5 ASN HB3 H 48.953 26.531 33.047 1.00 . A A . 43 ASN HB3 1 1
5 7116 1 1 5 ASN HD21 H 49.249 28.864 33.584 1.00 . A A . 43 ASN HD21 1 1
5 7117 1 1 5 ASN HD22 H 48.056 29.986 33.138 1.00 . A A . 43 ASN HD22 1 1
5 7118 1 1 5 ASN N N 47.193 24.326 33.133 1.00 . A A . 43 ASN N 1 1
5 7119 1 1 5 ASN ND2 N 48.333 29.059 33.295 1.00 . A A . 43 ASN ND2 1 1
5 7120 1 1 5 ASN O O 47.592 26.854 30.571 1.00 . A A . 43 ASN O 1 1
5 7121 1 1 5 ASN OD1 O 46.332 28.329 32.756 1.00 . A A . 43 ASN OD1 1 1
5 7122 1 1 6 TYR C C 46.671 25.225 28.158 1.00 . A A . 44 TYR C 1 1
5 7123 1 1 6 TYR CA C 47.801 24.611 28.985 1.00 . A A . 44 TYR CA 1 1
5 7124 1 1 6 TYR CB C 48.082 23.180 28.516 1.00 . A A . 44 TYR CB 1 1
5 7125 1 1 6 TYR CD1 C 46.526 21.573 29.682 1.00 . A A . 44 TYR CD1 1 1
5 7126 1 1 6 TYR CD2 C 46.087 22.149 27.368 1.00 . A A . 44 TYR CD2 1 1
5 7127 1 1 6 TYR CE1 C 45.404 20.735 29.687 1.00 . A A . 44 TYR CE1 1 1
5 7128 1 1 6 TYR CE2 C 44.964 21.312 27.373 1.00 . A A . 44 TYR CE2 1 1
5 7129 1 1 6 TYR CG C 46.867 22.279 28.522 1.00 . A A . 44 TYR CG 1 1
5 7130 1 1 6 TYR CZ C 44.623 20.606 28.533 1.00 . A A . 44 TYR CZ 1 1
5 7131 1 1 6 TYR H H 47.325 23.765 30.870 1.00 . A A . 44 TYR H 1 1
5 7132 1 1 6 TYR HA H 48.693 25.200 28.833 1.00 . A A . 44 TYR HA 1 1
5 7133 1 1 6 TYR HB2 H 48.469 23.217 27.511 1.00 . A A . 44 TYR HB2 1 1
5 7134 1 1 6 TYR HB3 H 48.840 22.753 29.158 1.00 . A A . 44 TYR HB3 1 1
5 7135 1 1 6 TYR HD1 H 47.129 21.673 30.573 1.00 . A A . 44 TYR HD1 1 1
5 7136 1 1 6 TYR HD2 H 46.349 22.694 26.474 1.00 . A A . 44 TYR HD2 1 1
5 7137 1 1 6 TYR HE1 H 45.141 20.191 30.581 1.00 . A A . 44 TYR HE1 1 1
5 7138 1 1 6 TYR HE2 H 44.362 21.211 26.482 1.00 . A A . 44 TYR HE2 1 1
5 7139 1 1 6 TYR HH H 43.677 19.098 27.974 1.00 . A A . 44 TYR HH 1 1
5 7140 1 1 6 TYR N N 47.481 24.615 30.409 1.00 . A A . 44 TYR N 1 1
5 7141 1 1 6 TYR O O 46.920 25.908 27.166 1.00 . A A . 44 TYR O 1 1
5 7142 1 1 6 TYR OH O 43.517 19.780 28.537 1.00 . A A . 44 TYR OH 1 1
5 7143 1 1 7 PHE C C 44.301 27.018 27.771 1.00 . A A . 45 PHE C 1 1
5 7144 1 1 7 PHE CA C 44.274 25.493 27.846 1.00 . A A . 45 PHE CA 1 1
5 7145 1 1 7 PHE CB C 42.986 25.039 28.533 1.00 . A A . 45 PHE CB 1 1
5 7146 1 1 7 PHE CD1 C 43.412 24.938 31.017 1.00 . A A . 45 PHE CD1 1 1
5 7147 1 1 7 PHE CD2 C 42.076 26.760 30.136 1.00 . A A . 45 PHE CD2 1 1
5 7148 1 1 7 PHE CE1 C 43.258 25.451 32.310 1.00 . A A . 45 PHE CE1 1 1
5 7149 1 1 7 PHE CE2 C 41.922 27.273 31.429 1.00 . A A . 45 PHE CE2 1 1
5 7150 1 1 7 PHE CG C 42.820 25.592 29.929 1.00 . A A . 45 PHE CG 1 1
5 7151 1 1 7 PHE CZ C 42.513 26.618 32.517 1.00 . A A . 45 PHE CZ 1 1
5 7152 1 1 7 PHE H H 45.292 24.438 29.378 1.00 . A A . 45 PHE H 1 1
5 7153 1 1 7 PHE HA H 44.288 25.095 26.842 1.00 . A A . 45 PHE HA 1 1
5 7154 1 1 7 PHE HB2 H 42.145 25.358 27.938 1.00 . A A . 45 PHE HB2 1 1
5 7155 1 1 7 PHE HB3 H 42.984 23.959 28.581 1.00 . A A . 45 PHE HB3 1 1
5 7156 1 1 7 PHE HD1 H 43.986 24.037 30.857 1.00 . A A . 45 PHE HD1 1 1
5 7157 1 1 7 PHE HD2 H 41.621 27.264 29.297 1.00 . A A . 45 PHE HD2 1 1
5 7158 1 1 7 PHE HE1 H 43.714 24.945 33.149 1.00 . A A . 45 PHE HE1 1 1
5 7159 1 1 7 PHE HE2 H 41.348 28.173 31.589 1.00 . A A . 45 PHE HE2 1 1
5 7160 1 1 7 PHE HZ H 42.395 27.013 33.514 1.00 . A A . 45 PHE HZ 1 1
5 7161 1 1 7 PHE N N 45.432 24.977 28.571 1.00 . A A . 45 PHE N 1 1
5 7162 1 1 7 PHE O O 43.897 27.602 26.764 1.00 . A A . 45 PHE O 1 1
5 7163 1 1 8 LYS C C 45.628 29.667 27.701 1.00 . A A . 46 LYS C 1 1
5 7164 1 1 8 LYS CA C 44.819 29.119 28.874 1.00 . A A . 46 LYS CA 1 1
5 7165 1 1 8 LYS CB C 45.444 29.585 30.191 1.00 . A A . 46 LYS CB 1 1
5 7166 1 1 8 LYS CD C 46.054 31.577 31.571 1.00 . A A . 46 LYS CD 1 1
5 7167 1 1 8 LYS CE C 45.829 33.079 31.757 1.00 . A A . 46 LYS CE 1 1
5 7168 1 1 8 LYS CG C 45.353 31.109 30.295 1.00 . A A . 46 LYS CG 1 1
5 7169 1 1 8 LYS H H 45.102 27.149 29.601 1.00 . A A . 46 LYS H 1 1
5 7170 1 1 8 LYS HA H 43.811 29.502 28.813 1.00 . A A . 46 LYS HA 1 1
5 7171 1 1 8 LYS HB2 H 44.915 29.134 31.018 1.00 . A A . 46 LYS HB2 1 1
5 7172 1 1 8 LYS HB3 H 46.482 29.287 30.222 1.00 . A A . 46 LYS HB3 1 1
5 7173 1 1 8 LYS HD2 H 45.649 31.044 32.420 1.00 . A A . 46 LYS HD2 1 1
5 7174 1 1 8 LYS HD3 H 47.112 31.382 31.495 1.00 . A A . 46 LYS HD3 1 1
5 7175 1 1 8 LYS HE2 H 44.799 33.318 31.541 1.00 . A A . 46 LYS HE2 1 1
5 7176 1 1 8 LYS HE3 H 46.057 33.354 32.776 1.00 . A A . 46 LYS HE3 1 1
5 7177 1 1 8 LYS HG2 H 45.830 31.557 29.435 1.00 . A A . 46 LYS HG2 1 1
5 7178 1 1 8 LYS HG3 H 44.316 31.407 30.327 1.00 . A A . 46 LYS HG3 1 1
5 7179 1 1 8 LYS HZ1 H 46.441 34.834 30.818 1.00 . A A . 46 LYS HZ1 1 1
5 7180 1 1 8 LYS HZ2 H 46.631 33.437 29.870 1.00 . A A . 46 LYS HZ2 1 1
5 7181 1 1 8 LYS HZ3 H 47.704 33.751 31.148 1.00 . A A . 46 LYS HZ3 1 1
5 7182 1 1 8 LYS N N 44.776 27.662 28.833 1.00 . A A . 46 LYS N 1 1
5 7183 1 1 8 LYS NZ N 46.718 33.832 30.827 1.00 . A A . 46 LYS NZ 1 1
5 7184 1 1 8 LYS O O 45.252 30.669 27.092 1.00 . A A . 46 LYS O 1 1
5 7185 1 1 9 LEU C C 46.851 29.333 24.954 1.00 . A A . 47 LEU C 1 1
5 7186 1 1 9 LEU CA C 47.589 29.442 26.286 1.00 . A A . 47 LEU CA 1 1
5 7187 1 1 9 LEU CB C 48.862 28.594 26.237 1.00 . A A . 47 LEU CB 1 1
5 7188 1 1 9 LEU CD1 C 49.334 28.242 28.668 1.00 . A A . 47 LEU CD1 1 1
5 7189 1 1 9 LEU CD2 C 51.218 28.577 27.064 1.00 . A A . 47 LEU CD2 1 1
5 7190 1 1 9 LEU CG C 49.779 28.975 27.401 1.00 . A A . 47 LEU CG 1 1
5 7191 1 1 9 LEU H H 46.987 28.213 27.907 1.00 . A A . 47 LEU H 1 1
5 7192 1 1 9 LEU HA H 47.866 30.473 26.447 1.00 . A A . 47 LEU HA 1 1
5 7193 1 1 9 LEU HB2 H 48.600 27.549 26.310 1.00 . A A . 47 LEU HB2 1 1
5 7194 1 1 9 LEU HB3 H 49.376 28.772 25.304 1.00 . A A . 47 LEU HB3 1 1
5 7195 1 1 9 LEU HD11 H 48.500 28.766 29.111 1.00 . A A . 47 LEU HD11 1 1
5 7196 1 1 9 LEU HD12 H 50.153 28.210 29.371 1.00 . A A . 47 LEU HD12 1 1
5 7197 1 1 9 LEU HD13 H 49.035 27.236 28.417 1.00 . A A . 47 LEU HD13 1 1
5 7198 1 1 9 LEU HD21 H 51.247 27.535 26.778 1.00 . A A . 47 LEU HD21 1 1
5 7199 1 1 9 LEU HD22 H 51.846 28.729 27.930 1.00 . A A . 47 LEU HD22 1 1
5 7200 1 1 9 LEU HD23 H 51.578 29.184 26.247 1.00 . A A . 47 LEU HD23 1 1
5 7201 1 1 9 LEU HG H 49.729 30.040 27.565 1.00 . A A . 47 LEU HG 1 1
5 7202 1 1 9 LEU N N 46.739 29.007 27.390 1.00 . A A . 47 LEU N 1 1
5 7203 1 1 9 LEU O O 46.995 30.193 24.085 1.00 . A A . 47 LEU O 1 1
5 7204 1 1 10 GLY C C 44.396 29.231 23.254 1.00 . A A . 48 GLY C 1 1
5 7205 1 1 10 GLY CA C 45.324 28.058 23.558 1.00 . A A . 48 GLY CA 1 1
5 7206 1 1 10 GLY H H 45.981 27.624 25.527 1.00 . A A . 48 GLY H 1 1
5 7207 1 1 10 GLY HA2 H 46.024 27.939 22.744 1.00 . A A . 48 GLY HA2 1 1
5 7208 1 1 10 GLY HA3 H 44.734 27.159 23.652 1.00 . A A . 48 GLY HA3 1 1
5 7209 1 1 10 GLY N N 46.065 28.273 24.797 1.00 . A A . 48 GLY N 1 1
5 7210 1 1 10 GLY O O 44.232 29.617 22.097 1.00 . A A . 48 GLY O 1 1
5 7211 1 1 11 SER C C 43.532 32.092 23.429 1.00 . A A . 49 SER C 1 1
5 7212 1 1 11 SER CA C 42.862 30.905 24.121 1.00 . A A . 49 SER CA 1 1
5 7213 1 1 11 SER CB C 42.326 31.349 25.483 1.00 . A A . 49 SER CB 1 1
5 7214 1 1 11 SER H H 43.971 29.453 25.196 1.00 . A A . 49 SER H 1 1
5 7215 1 1 11 SER HA H 42.033 30.573 23.516 1.00 . A A . 49 SER HA 1 1
5 7216 1 1 11 SER HB2 H 43.132 31.736 26.083 1.00 . A A . 49 SER HB2 1 1
5 7217 1 1 11 SER HB3 H 41.584 32.124 25.338 1.00 . A A . 49 SER HB3 1 1
5 7218 1 1 11 SER HG H 42.314 29.971 26.795 1.00 . A A . 49 SER HG 1 1
5 7219 1 1 11 SER N N 43.791 29.792 24.295 1.00 . A A . 49 SER N 1 1
5 7220 1 1 11 SER O O 42.900 32.799 22.645 1.00 . A A . 49 SER O 1 1
5 7221 1 1 11 SER OG O 41.749 30.231 26.144 1.00 . A A . 49 SER OG 1 1
5 7222 1 1 12 ASP C C 45.471 33.451 21.638 1.00 . A A . 50 ASP C 1 1
5 7223 1 1 12 ASP CA C 45.534 33.447 23.163 1.00 . A A . 50 ASP CA 1 1
5 7224 1 1 12 ASP CB C 46.996 33.406 23.614 1.00 . A A . 50 ASP CB 1 1
5 7225 1 1 12 ASP CG C 47.096 33.585 25.127 1.00 . A A . 50 ASP CG 1 1
5 7226 1 1 12 ASP H H 45.279 31.689 24.319 1.00 . A A . 50 ASP H 1 1
5 7227 1 1 12 ASP HA H 45.084 34.357 23.532 1.00 . A A . 50 ASP HA 1 1
5 7228 1 1 12 ASP HB2 H 47.426 32.455 23.338 1.00 . A A . 50 ASP HB2 1 1
5 7229 1 1 12 ASP HB3 H 47.541 34.199 23.125 1.00 . A A . 50 ASP HB3 1 1
5 7230 1 1 12 ASP N N 44.812 32.307 23.719 1.00 . A A . 50 ASP N 1 1
5 7231 1 1 12 ASP O O 45.369 34.509 21.019 1.00 . A A . 50 ASP O 1 1
5 7232 1 1 12 ASP OD1 O 46.247 34.260 25.689 1.00 . A A . 50 ASP OD1 1 1
5 7233 1 1 12 ASP OD2 O 48.023 33.041 25.704 1.00 . A A . 50 ASP OD2 1 1
5 7234 1 1 13 SER C C 44.322 31.363 19.089 1.00 . A A . 51 SER C 1 1
5 7235 1 1 13 SER CA C 45.531 32.156 19.575 1.00 . A A . 51 SER CA 1 1
5 7236 1 1 13 SER CB C 46.811 31.464 19.106 1.00 . A A . 51 SER CB 1 1
5 7237 1 1 13 SER H H 45.586 31.452 21.575 1.00 . A A . 51 SER H 1 1
5 7238 1 1 13 SER HA H 45.495 33.145 19.138 1.00 . A A . 51 SER HA 1 1
5 7239 1 1 13 SER HB2 H 46.860 30.470 19.519 1.00 . A A . 51 SER HB2 1 1
5 7240 1 1 13 SER HB3 H 46.808 31.400 18.026 1.00 . A A . 51 SER HB3 1 1
5 7241 1 1 13 SER HG H 48.196 32.749 18.882 1.00 . A A . 51 SER HG 1 1
5 7242 1 1 13 SER N N 45.535 32.267 21.033 1.00 . A A . 51 SER N 1 1
5 7243 1 1 13 SER O O 43.881 30.417 19.743 1.00 . A A . 51 SER O 1 1
5 7244 1 1 13 SER OG O 47.935 32.209 19.553 1.00 . A A . 51 SER OG 1 1
5 7245 1 1 14 LYS C C 42.953 30.689 15.892 1.00 . A A . 52 LYS C 1 1
5 7246 1 1 14 LYS CA C 42.651 31.059 17.341 1.00 . A A . 52 LYS CA 1 1
5 7247 1 1 14 LYS CB C 41.411 31.953 17.394 1.00 . A A . 52 LYS CB 1 1
5 7248 1 1 14 LYS CD C 39.734 33.024 18.907 1.00 . A A . 52 LYS CD 1 1
5 7249 1 1 14 LYS CE C 39.424 33.396 20.358 1.00 . A A . 52 LYS CE 1 1
5 7250 1 1 14 LYS CG C 41.034 32.220 18.852 1.00 . A A . 52 LYS CG 1 1
5 7251 1 1 14 LYS H H 44.173 32.529 17.469 1.00 . A A . 52 LYS H 1 1
5 7252 1 1 14 LYS HA H 42.453 30.155 17.899 1.00 . A A . 52 LYS HA 1 1
5 7253 1 1 14 LYS HB2 H 41.621 32.890 16.897 1.00 . A A . 52 LYS HB2 1 1
5 7254 1 1 14 LYS HB3 H 40.589 31.459 16.897 1.00 . A A . 52 LYS HB3 1 1
5 7255 1 1 14 LYS HD2 H 39.843 33.923 18.319 1.00 . A A . 52 LYS HD2 1 1
5 7256 1 1 14 LYS HD3 H 38.925 32.429 18.510 1.00 . A A . 52 LYS HD3 1 1
5 7257 1 1 14 LYS HE2 H 39.720 32.587 21.009 1.00 . A A . 52 LYS HE2 1 1
5 7258 1 1 14 LYS HE3 H 39.968 34.290 20.625 1.00 . A A . 52 LYS HE3 1 1
5 7259 1 1 14 LYS HG2 H 40.900 31.279 19.366 1.00 . A A . 52 LYS HG2 1 1
5 7260 1 1 14 LYS HG3 H 41.822 32.782 19.331 1.00 . A A . 52 LYS HG3 1 1
5 7261 1 1 14 LYS HZ1 H 37.759 33.964 21.474 1.00 . A A . 52 LYS HZ1 1 1
5 7262 1 1 14 LYS HZ2 H 37.442 32.759 20.318 1.00 . A A . 52 LYS HZ2 1 1
5 7263 1 1 14 LYS HZ3 H 37.661 34.371 19.830 1.00 . A A . 52 LYS HZ3 1 1
5 7264 1 1 14 LYS N N 43.790 31.754 17.934 1.00 . A A . 52 LYS N 1 1
5 7265 1 1 14 LYS NZ N 37.961 33.641 20.506 1.00 . A A . 52 LYS NZ 1 1
5 7266 1 1 14 LYS O O 43.390 31.529 15.106 1.00 . A A . 52 LYS O 1 1
5 7267 1 1 15 LEU C C 42.090 29.703 13.184 1.00 . A A . 53 LEU C 1 1
5 7268 1 1 15 LEU CA C 42.970 28.961 14.186 1.00 . A A . 53 LEU CA 1 1
5 7269 1 1 15 LEU CB C 42.696 27.458 14.090 1.00 . A A . 53 LEU CB 1 1
5 7270 1 1 15 LEU CD1 C 43.213 25.214 15.059 1.00 . A A . 53 LEU CD1 1 1
5 7271 1 1 15 LEU CD2 C 45.046 26.869 14.725 1.00 . A A . 53 LEU CD2 1 1
5 7272 1 1 15 LEU CG C 43.570 26.701 15.094 1.00 . A A . 53 LEU CG 1 1
5 7273 1 1 15 LEU H H 42.368 28.800 16.213 1.00 . A A . 53 LEU H 1 1
5 7274 1 1 15 LEU HA H 44.006 29.143 13.942 1.00 . A A . 53 LEU HA 1 1
5 7275 1 1 15 LEU HB2 H 41.654 27.270 14.307 1.00 . A A . 53 LEU HB2 1 1
5 7276 1 1 15 LEU HB3 H 42.922 27.116 13.091 1.00 . A A . 53 LEU HB3 1 1
5 7277 1 1 15 LEU HD11 H 43.893 24.665 15.693 1.00 . A A . 53 LEU HD11 1 1
5 7278 1 1 15 LEU HD12 H 43.290 24.849 14.046 1.00 . A A . 53 LEU HD12 1 1
5 7279 1 1 15 LEU HD13 H 42.201 25.079 15.414 1.00 . A A . 53 LEU HD13 1 1
5 7280 1 1 15 LEU HD21 H 45.403 27.821 15.089 1.00 . A A . 53 LEU HD21 1 1
5 7281 1 1 15 LEU HD22 H 45.156 26.830 13.651 1.00 . A A . 53 LEU HD22 1 1
5 7282 1 1 15 LEU HD23 H 45.623 26.073 15.173 1.00 . A A . 53 LEU HD23 1 1
5 7283 1 1 15 LEU HG H 43.398 27.090 16.087 1.00 . A A . 53 LEU HG 1 1
5 7284 1 1 15 LEU N N 42.718 29.427 15.546 1.00 . A A . 53 LEU N 1 1
5 7285 1 1 15 LEU O O 42.536 30.042 12.088 1.00 . A A . 53 LEU O 1 1
5 7286 1 1 16 LEU C C 39.618 32.052 13.233 1.00 . A A . 54 LEU C 1 1
5 7287 1 1 16 LEU CA C 39.903 30.655 12.689 1.00 . A A . 54 LEU CA 1 1
5 7288 1 1 16 LEU CB C 38.603 29.852 12.586 1.00 . A A . 54 LEU CB 1 1
5 7289 1 1 16 LEU CD1 C 38.326 30.203 10.122 1.00 . A A . 54 LEU CD1 1 1
5 7290 1 1 16 LEU CD2 C 36.335 29.753 11.551 1.00 . A A . 54 LEU CD2 1 1
5 7291 1 1 16 LEU CG C 37.700 30.440 11.498 1.00 . A A . 54 LEU CG 1 1
5 7292 1 1 16 LEU H H 40.541 29.664 14.451 1.00 . A A . 54 LEU H 1 1
5 7293 1 1 16 LEU HA H 40.337 30.747 11.704 1.00 . A A . 54 LEU HA 1 1
5 7294 1 1 16 LEU HB2 H 38.836 28.826 12.341 1.00 . A A . 54 LEU HB2 1 1
5 7295 1 1 16 LEU HB3 H 38.086 29.885 13.533 1.00 . A A . 54 LEU HB3 1 1
5 7296 1 1 16 LEU HD11 H 37.577 30.346 9.357 1.00 . A A . 54 LEU HD11 1 1
5 7297 1 1 16 LEU HD12 H 38.707 29.194 10.069 1.00 . A A . 54 LEU HD12 1 1
5 7298 1 1 16 LEU HD13 H 39.135 30.902 9.968 1.00 . A A . 54 LEU HD13 1 1
5 7299 1 1 16 LEU HD21 H 35.682 30.193 10.812 1.00 . A A . 54 LEU HD21 1 1
5 7300 1 1 16 LEU HD22 H 35.905 29.881 12.533 1.00 . A A . 54 LEU HD22 1 1
5 7301 1 1 16 LEU HD23 H 36.454 28.699 11.345 1.00 . A A . 54 LEU HD23 1 1
5 7302 1 1 16 LEU HG H 37.580 31.502 11.663 1.00 . A A . 54 LEU HG 1 1
5 7303 1 1 16 LEU N N 40.840 29.955 13.564 1.00 . A A . 54 LEU N 1 1
5 7304 1 1 16 LEU O O 39.242 32.213 14.394 1.00 . A A . 54 LEU O 1 1
5 7305 1 1 17 THR C C 38.232 34.732 13.304 1.00 . A A . 55 THR C 1 1
5 7306 1 1 17 THR CA C 39.648 34.449 12.810 1.00 . A A . 55 THR CA 1 1
5 7307 1 1 17 THR CB C 39.991 35.392 11.655 1.00 . A A . 55 THR CB 1 1
5 7308 1 1 17 THR CG2 C 39.081 35.106 10.457 1.00 . A A . 55 THR CG2 1 1
5 7309 1 1 17 THR H H 40.048 32.867 11.456 1.00 . A A . 55 THR H 1 1
5 7310 1 1 17 THR HA H 40.338 34.636 13.620 1.00 . A A . 55 THR HA 1 1
5 7311 1 1 17 THR HB H 41.020 35.242 11.361 1.00 . A A . 55 THR HB 1 1
5 7312 1 1 17 THR HG1 H 40.612 37.058 12.331 1.00 . A A . 55 THR HG1 1 1
5 7313 1 1 17 THR HG21 H 39.465 35.614 9.585 1.00 . A A . 55 THR HG21 1 1
5 7314 1 1 17 THR HG22 H 38.084 35.461 10.671 1.00 . A A . 55 THR HG22 1 1
5 7315 1 1 17 THR HG23 H 39.052 34.043 10.271 1.00 . A A . 55 THR HG23 1 1
5 7316 1 1 17 THR N N 39.801 33.061 12.385 1.00 . A A . 55 THR N 1 1
5 7317 1 1 17 THR O O 38.048 35.407 14.318 1.00 . A A . 55 THR O 1 1
5 7318 1 1 17 THR OG1 O 39.812 36.736 12.075 1.00 . A A . 55 THR OG1 1 1
5 7319 1 1 18 HIS C C 35.172 33.142 13.385 1.00 . A A . 56 HIS C 1 1
5 7320 1 1 18 HIS CA C 35.837 34.448 12.964 1.00 . A A . 56 HIS CA 1 1
5 7321 1 1 18 HIS CB C 35.074 35.047 11.782 1.00 . A A . 56 HIS CB 1 1
5 7322 1 1 18 HIS CD2 C 35.601 37.604 12.094 1.00 . A A . 56 HIS CD2 1 1
5 7323 1 1 18 HIS CE1 C 36.384 38.008 10.115 1.00 . A A . 56 HIS CE1 1 1
5 7324 1 1 18 HIS CG C 35.548 36.422 11.396 1.00 . A A . 56 HIS CG 1 1
5 7325 1 1 18 HIS H H 37.435 33.675 11.803 1.00 . A A . 56 HIS H 1 1
5 7326 1 1 18 HIS HA H 35.793 35.143 13.791 1.00 . A A . 56 HIS HA 1 1
5 7327 1 1 18 HIS HB2 H 35.189 34.395 10.929 1.00 . A A . 56 HIS HB2 1 1
5 7328 1 1 18 HIS HB3 H 34.024 35.095 12.037 1.00 . A A . 56 HIS HB3 1 1
5 7329 1 1 18 HIS HD1 H 36.150 36.070 9.396 1.00 . A A . 56 HIS HD1 1 1
5 7330 1 1 18 HIS HD2 H 35.281 37.737 13.117 1.00 . A A . 56 HIS HD2 1 1
5 7331 1 1 18 HIS HE1 H 36.805 38.510 9.257 1.00 . A A . 56 HIS HE1 1 1
5 7332 1 1 18 HIS N N 37.232 34.218 12.593 1.00 . A A . 56 HIS N 1 1
5 7333 1 1 18 HIS ND1 N 36.052 36.705 10.137 1.00 . A A . 56 HIS ND1 1 1
5 7334 1 1 18 HIS NE2 N 36.129 38.604 11.282 1.00 . A A . 56 HIS NE2 1 1
5 7335 1 1 18 HIS O O 35.330 32.116 12.727 1.00 . A A . 56 HIS O 1 1
5 7336 1 1 19 ASN C C 32.339 32.343 15.467 1.00 . A A . 57 ASN C 1 1
5 7337 1 1 19 ASN CA C 33.744 32.000 14.985 1.00 . A A . 57 ASN CA 1 1
5 7338 1 1 19 ASN CB C 34.548 31.396 16.139 1.00 . A A . 57 ASN CB 1 1
5 7339 1 1 19 ASN CG C 34.060 29.983 16.441 1.00 . A A . 57 ASN CG 1 1
5 7340 1 1 19 ASN H H 34.322 34.039 14.960 1.00 . A A . 57 ASN H 1 1
5 7341 1 1 19 ASN HA H 33.675 31.271 14.192 1.00 . A A . 57 ASN HA 1 1
5 7342 1 1 19 ASN HB2 H 35.593 31.363 15.868 1.00 . A A . 57 ASN HB2 1 1
5 7343 1 1 19 ASN HB3 H 34.426 32.010 17.019 1.00 . A A . 57 ASN HB3 1 1
5 7344 1 1 19 ASN HD21 H 34.728 29.999 18.311 1.00 . A A . 57 ASN HD21 1 1
5 7345 1 1 19 ASN HD22 H 33.955 28.566 17.829 1.00 . A A . 57 ASN HD22 1 1
5 7346 1 1 19 ASN N N 34.422 33.190 14.482 1.00 . A A . 57 ASN N 1 1
5 7347 1 1 19 ASN ND2 N 34.265 29.473 17.626 1.00 . A A . 57 ASN ND2 1 1
5 7348 1 1 19 ASN O O 32.164 32.917 16.541 1.00 . A A . 57 ASN O 1 1
5 7349 1 1 19 ASN OD1 O 33.478 29.324 15.578 1.00 . A A . 57 ASN OD1 1 1
5 7350 1 1 20 SER C C 29.144 30.942 14.991 1.00 . A A . 58 SER C 1 1
5 7351 1 1 20 SER CA C 29.945 32.239 15.024 1.00 . A A . 58 SER CA 1 1
5 7352 1 1 20 SER CB C 29.329 33.243 14.048 1.00 . A A . 58 SER CB 1 1
5 7353 1 1 20 SER H H 31.541 31.549 13.811 1.00 . A A . 58 SER H 1 1
5 7354 1 1 20 SER HA H 29.899 32.652 16.022 1.00 . A A . 58 SER HA 1 1
5 7355 1 1 20 SER HB2 H 29.355 32.841 13.048 1.00 . A A . 58 SER HB2 1 1
5 7356 1 1 20 SER HB3 H 28.302 33.431 14.329 1.00 . A A . 58 SER HB3 1 1
5 7357 1 1 20 SER HG H 30.374 34.618 13.250 1.00 . A A . 58 SER HG 1 1
5 7358 1 1 20 SER N N 31.338 31.988 14.664 1.00 . A A . 58 SER N 1 1
5 7359 1 1 20 SER O O 29.359 30.090 14.128 1.00 . A A . 58 SER O 1 1
5 7360 1 1 20 SER OG O 30.080 34.449 14.084 1.00 . A A . 58 SER OG 1 1
5 7361 1 1 21 TYR C C 25.901 29.998 16.026 1.00 . A A . 59 TYR C 1 1
5 7362 1 1 21 TYR CA C 27.375 29.608 16.004 1.00 . A A . 59 TYR CA 1 1
5 7363 1 1 21 TYR CB C 27.707 28.804 17.263 1.00 . A A . 59 TYR CB 1 1
5 7364 1 1 21 TYR CD1 C 29.516 27.170 16.623 1.00 . A A . 59 TYR CD1 1 1
5 7365 1 1 21 TYR CD2 C 30.090 29.047 18.046 1.00 . A A . 59 TYR CD2 1 1
5 7366 1 1 21 TYR CE1 C 30.844 26.730 16.668 1.00 . A A . 59 TYR CE1 1 1
5 7367 1 1 21 TYR CE2 C 31.418 28.608 18.090 1.00 . A A . 59 TYR CE2 1 1
5 7368 1 1 21 TYR CG C 29.139 28.329 17.313 1.00 . A A . 59 TYR CG 1 1
5 7369 1 1 21 TYR CZ C 31.795 27.448 17.401 1.00 . A A . 59 TYR CZ 1 1
5 7370 1 1 21 TYR H H 28.106 31.504 16.607 1.00 . A A . 59 TYR H 1 1
5 7371 1 1 21 TYR HA H 27.557 28.987 15.140 1.00 . A A . 59 TYR HA 1 1
5 7372 1 1 21 TYR HB2 H 27.522 29.423 18.129 1.00 . A A . 59 TYR HB2 1 1
5 7373 1 1 21 TYR HB3 H 27.049 27.947 17.308 1.00 . A A . 59 TYR HB3 1 1
5 7374 1 1 21 TYR HD1 H 28.782 26.615 16.057 1.00 . A A . 59 TYR HD1 1 1
5 7375 1 1 21 TYR HD2 H 29.799 29.942 18.578 1.00 . A A . 59 TYR HD2 1 1
5 7376 1 1 21 TYR HE1 H 31.135 25.836 16.136 1.00 . A A . 59 TYR HE1 1 1
5 7377 1 1 21 TYR HE2 H 32.153 29.162 18.657 1.00 . A A . 59 TYR HE2 1 1
5 7378 1 1 21 TYR HH H 33.266 26.699 18.271 1.00 . A A . 59 TYR HH 1 1
5 7379 1 1 21 TYR N N 28.221 30.797 15.939 1.00 . A A . 59 TYR N 1 1
5 7380 1 1 21 TYR O O 25.501 30.909 16.751 1.00 . A A . 59 TYR O 1 1
5 7381 1 1 21 TYR OH O 33.105 27.015 17.444 1.00 . A A . 59 TYR OH 1 1
5 7382 1 1 22 GLN C C 22.913 28.444 15.921 1.00 . A A . 60 GLN C 1 1
5 7383 1 1 22 GLN CA C 23.658 29.559 15.195 1.00 . A A . 60 GLN CA 1 1
5 7384 1 1 22 GLN CB C 23.173 29.639 13.746 1.00 . A A . 60 GLN CB 1 1
5 7385 1 1 22 GLN CD C 23.422 30.892 11.579 1.00 . A A . 60 GLN CD 1 1
5 7386 1 1 22 GLN CG C 23.818 30.842 13.054 1.00 . A A . 60 GLN CG 1 1
5 7387 1 1 22 GLN H H 25.474 28.615 14.644 1.00 . A A . 60 GLN H 1 1
5 7388 1 1 22 GLN HA H 23.449 30.499 15.685 1.00 . A A . 60 GLN HA 1 1
5 7389 1 1 22 GLN HB2 H 23.448 28.732 13.225 1.00 . A A . 60 GLN HB2 1 1
5 7390 1 1 22 GLN HB3 H 22.099 29.751 13.731 1.00 . A A . 60 GLN HB3 1 1
5 7391 1 1 22 GLN HE21 H 23.930 32.799 11.363 1.00 . A A . 60 GLN HE21 1 1
5 7392 1 1 22 GLN HE22 H 23.318 32.048 9.969 1.00 . A A . 60 GLN HE22 1 1
5 7393 1 1 22 GLN HG2 H 23.493 31.750 13.541 1.00 . A A . 60 GLN HG2 1 1
5 7394 1 1 22 GLN HG3 H 24.893 30.763 13.130 1.00 . A A . 60 GLN HG3 1 1
5 7395 1 1 22 GLN N N 25.095 29.307 15.225 1.00 . A A . 60 GLN N 1 1
5 7396 1 1 22 GLN NE2 N 23.569 32.006 10.916 1.00 . A A . 60 GLN NE2 1 1
5 7397 1 1 22 GLN O O 22.915 27.295 15.479 1.00 . A A . 60 GLN O 1 1
5 7398 1 1 22 GLN OE1 O 22.968 29.895 11.015 1.00 . A A . 60 GLN OE1 1 1
5 7399 1 1 23 ASN C C 20.182 28.357 18.253 1.00 . A A . 61 ASN C 1 1
5 7400 1 1 23 ASN CA C 21.537 27.804 17.821 1.00 . A A . 61 ASN CA 1 1
5 7401 1 1 23 ASN CB C 22.347 27.419 19.060 1.00 . A A . 61 ASN CB 1 1
5 7402 1 1 23 ASN CG C 23.643 26.729 18.650 1.00 . A A . 61 ASN CG 1 1
5 7403 1 1 23 ASN H H 22.294 29.722 17.331 1.00 . A A . 61 ASN H 1 1
5 7404 1 1 23 ASN HA H 21.376 26.918 17.223 1.00 . A A . 61 ASN HA 1 1
5 7405 1 1 23 ASN HB2 H 22.579 28.310 19.626 1.00 . A A . 61 ASN HB2 1 1
5 7406 1 1 23 ASN HB3 H 21.765 26.748 19.675 1.00 . A A . 61 ASN HB3 1 1
5 7407 1 1 23 ASN HD21 H 24.602 27.215 20.319 1.00 . A A . 61 ASN HD21 1 1
5 7408 1 1 23 ASN HD22 H 25.505 26.313 19.201 1.00 . A A . 61 ASN HD22 1 1
5 7409 1 1 23 ASN N N 22.272 28.789 17.034 1.00 . A A . 61 ASN N 1 1
5 7410 1 1 23 ASN ND2 N 24.669 26.755 19.456 1.00 . A A . 61 ASN ND2 1 1
5 7411 1 1 23 ASN O O 20.056 29.540 18.570 1.00 . A A . 61 ASN O 1 1
5 7412 1 1 23 ASN OD1 O 23.726 26.151 17.565 1.00 . A A . 61 ASN OD1 1 1
5 7413 1 1 24 ARG C C 17.321 26.887 19.746 1.00 . A A . 62 ARG C 1 1
5 7414 1 1 24 ARG CA C 17.837 27.881 18.711 1.00 . A A . 62 ARG CA 1 1
5 7415 1 1 24 ARG CB C 16.880 27.919 17.517 1.00 . A A . 62 ARG CB 1 1
5 7416 1 1 24 ARG CD C 16.345 29.074 15.367 1.00 . A A . 62 ARG CD 1 1
5 7417 1 1 24 ARG CG C 17.354 28.970 16.513 1.00 . A A . 62 ARG CG 1 1
5 7418 1 1 24 ARG CZ C 16.744 31.249 14.261 1.00 . A A . 62 ARG CZ 1 1
5 7419 1 1 24 ARG H H 19.328 26.571 17.967 1.00 . A A . 62 ARG H 1 1
5 7420 1 1 24 ARG HA H 17.879 28.864 19.157 1.00 . A A . 62 ARG HA 1 1
5 7421 1 1 24 ARG HB2 H 16.860 26.949 17.043 1.00 . A A . 62 ARG HB2 1 1
5 7422 1 1 24 ARG HB3 H 15.888 28.173 17.859 1.00 . A A . 62 ARG HB3 1 1
5 7423 1 1 24 ARG HD2 H 16.144 28.087 14.978 1.00 . A A . 62 ARG HD2 1 1
5 7424 1 1 24 ARG HD3 H 15.426 29.504 15.738 1.00 . A A . 62 ARG HD3 1 1
5 7425 1 1 24 ARG HE H 17.366 29.480 13.561 1.00 . A A . 62 ARG HE 1 1
5 7426 1 1 24 ARG HG2 H 17.438 29.928 17.007 1.00 . A A . 62 ARG HG2 1 1
5 7427 1 1 24 ARG HG3 H 18.316 28.683 16.117 1.00 . A A . 62 ARG HG3 1 1
5 7428 1 1 24 ARG HH11 H 15.711 31.422 15.973 1.00 . A A . 62 ARG HH11 1 1
5 7429 1 1 24 ARG HH12 H 16.029 32.906 15.140 1.00 . A A . 62 ARG HH12 1 1
5 7430 1 1 24 ARG HH21 H 17.746 31.423 12.535 1.00 . A A . 62 ARG HH21 1 1
5 7431 1 1 24 ARG HH22 H 17.167 32.906 13.218 1.00 . A A . 62 ARG HH22 1 1
5 7432 1 1 24 ARG N N 19.172 27.492 18.265 1.00 . A A . 62 ARG N 1 1
5 7433 1 1 24 ARG NE N 16.882 29.915 14.294 1.00 . A A . 62 ARG NE 1 1
5 7434 1 1 24 ARG NH1 N 16.112 31.911 15.199 1.00 . A A . 62 ARG NH1 1 1
5 7435 1 1 24 ARG NH2 N 17.259 31.911 13.260 1.00 . A A . 62 ARG NH2 1 1
5 7436 1 1 24 ARG O O 17.516 25.680 19.606 1.00 . A A . 62 ARG O 1 1
5 7437 1 1 25 LEU C C 14.606 26.437 21.717 1.00 . A A . 63 LEU C 1 1
5 7438 1 1 25 LEU CA C 16.124 26.531 21.833 1.00 . A A . 63 LEU CA 1 1
5 7439 1 1 25 LEU CB C 16.498 27.089 23.207 1.00 . A A . 63 LEU CB 1 1
5 7440 1 1 25 LEU CD1 C 16.974 24.871 24.256 1.00 . A A . 63 LEU CD1 1 1
5 7441 1 1 25 LEU CD2 C 16.187 26.777 25.665 1.00 . A A . 63 LEU CD2 1 1
5 7442 1 1 25 LEU CG C 16.068 26.104 24.296 1.00 . A A . 63 LEU CG 1 1
5 7443 1 1 25 LEU H H 16.534 28.366 20.849 1.00 . A A . 63 LEU H 1 1
5 7444 1 1 25 LEU HA H 16.545 25.541 21.734 1.00 . A A . 63 LEU HA 1 1
5 7445 1 1 25 LEU HB2 H 17.567 27.237 23.256 1.00 . A A . 63 LEU HB2 1 1
5 7446 1 1 25 LEU HB3 H 15.996 28.032 23.362 1.00 . A A . 63 LEU HB3 1 1
5 7447 1 1 25 LEU HD11 H 17.983 25.174 24.024 1.00 . A A . 63 LEU HD11 1 1
5 7448 1 1 25 LEU HD12 H 16.619 24.189 23.498 1.00 . A A . 63 LEU HD12 1 1
5 7449 1 1 25 LEU HD13 H 16.957 24.381 25.218 1.00 . A A . 63 LEU HD13 1 1
5 7450 1 1 25 LEU HD21 H 15.360 27.458 25.805 1.00 . A A . 63 LEU HD21 1 1
5 7451 1 1 25 LEU HD22 H 17.117 27.323 25.718 1.00 . A A . 63 LEU HD22 1 1
5 7452 1 1 25 LEU HD23 H 16.168 26.024 26.440 1.00 . A A . 63 LEU HD23 1 1
5 7453 1 1 25 LEU HG H 15.045 25.804 24.128 1.00 . A A . 63 LEU HG 1 1
5 7454 1 1 25 LEU N N 16.662 27.396 20.785 1.00 . A A . 63 LEU N 1 1
5 7455 1 1 25 LEU O O 13.915 27.453 21.695 1.00 . A A . 63 LEU O 1 1
5 7456 1 1 26 PHE C C 12.089 24.672 22.921 1.00 . A A . 64 PHE C 1 1
5 7457 1 1 26 PHE CA C 12.656 25.001 21.543 1.00 . A A . 64 PHE CA 1 1
5 7458 1 1 26 PHE CB C 12.344 23.859 20.576 1.00 . A A . 64 PHE CB 1 1
5 7459 1 1 26 PHE CD1 C 11.878 24.863 18.311 1.00 . A A . 64 PHE CD1 1 1
5 7460 1 1 26 PHE CD2 C 13.986 23.718 18.667 1.00 . A A . 64 PHE CD2 1 1
5 7461 1 1 26 PHE CE1 C 12.249 25.137 16.989 1.00 . A A . 64 PHE CE1 1 1
5 7462 1 1 26 PHE CE2 C 14.357 23.992 17.345 1.00 . A A . 64 PHE CE2 1 1
5 7463 1 1 26 PHE CG C 12.746 24.154 19.149 1.00 . A A . 64 PHE CG 1 1
5 7464 1 1 26 PHE CZ C 13.489 24.702 16.506 1.00 . A A . 64 PHE CZ 1 1
5 7465 1 1 26 PHE H H 14.700 24.441 21.587 1.00 . A A . 64 PHE H 1 1
5 7466 1 1 26 PHE HA H 12.187 25.903 21.179 1.00 . A A . 64 PHE HA 1 1
5 7467 1 1 26 PHE HB2 H 12.870 22.975 20.902 1.00 . A A . 64 PHE HB2 1 1
5 7468 1 1 26 PHE HB3 H 11.283 23.659 20.609 1.00 . A A . 64 PHE HB3 1 1
5 7469 1 1 26 PHE HD1 H 10.921 25.199 18.684 1.00 . A A . 64 PHE HD1 1 1
5 7470 1 1 26 PHE HD2 H 14.655 23.171 19.313 1.00 . A A . 64 PHE HD2 1 1
5 7471 1 1 26 PHE HE1 H 11.580 25.684 16.342 1.00 . A A . 64 PHE HE1 1 1
5 7472 1 1 26 PHE HE2 H 15.314 23.656 16.972 1.00 . A A . 64 PHE HE2 1 1
5 7473 1 1 26 PHE HZ H 13.776 24.913 15.486 1.00 . A A . 64 PHE HZ 1 1
5 7474 1 1 26 PHE N N 14.097 25.214 21.615 1.00 . A A . 64 PHE N 1 1
5 7475 1 1 26 PHE O O 12.602 23.796 23.618 1.00 . A A . 64 PHE O 1 1
5 7476 1 1 27 TYR C C 8.871 24.805 24.304 1.00 . A A . 65 TYR C 1 1
5 7477 1 1 27 TYR CA C 10.347 25.084 24.574 1.00 . A A . 65 TYR CA 1 1
5 7478 1 1 27 TYR CB C 10.482 26.272 25.528 1.00 . A A . 65 TYR CB 1 1
5 7479 1 1 27 TYR CD1 C 11.104 25.390 27.802 1.00 . A A . 65 TYR CD1 1 1
5 7480 1 1 27 TYR CD2 C 8.835 26.165 27.440 1.00 . A A . 65 TYR CD2 1 1
5 7481 1 1 27 TYR CE1 C 10.785 25.075 29.128 1.00 . A A . 65 TYR CE1 1 1
5 7482 1 1 27 TYR CE2 C 8.517 25.849 28.768 1.00 . A A . 65 TYR CE2 1 1
5 7483 1 1 27 TYR CG C 10.129 25.935 26.959 1.00 . A A . 65 TYR CG 1 1
5 7484 1 1 27 TYR CZ C 9.492 25.303 29.612 1.00 . A A . 65 TYR CZ 1 1
5 7485 1 1 27 TYR H H 10.700 26.108 22.750 1.00 . A A . 65 TYR H 1 1
5 7486 1 1 27 TYR HA H 10.790 24.212 25.034 1.00 . A A . 65 TYR HA 1 1
5 7487 1 1 27 TYR HB2 H 11.501 26.625 25.502 1.00 . A A . 65 TYR HB2 1 1
5 7488 1 1 27 TYR HB3 H 9.833 27.066 25.184 1.00 . A A . 65 TYR HB3 1 1
5 7489 1 1 27 TYR HD1 H 12.102 25.212 27.430 1.00 . A A . 65 TYR HD1 1 1
5 7490 1 1 27 TYR HD2 H 8.083 26.586 26.790 1.00 . A A . 65 TYR HD2 1 1
5 7491 1 1 27 TYR HE1 H 11.539 24.654 29.778 1.00 . A A . 65 TYR HE1 1 1
5 7492 1 1 27 TYR HE2 H 7.518 26.026 29.140 1.00 . A A . 65 TYR HE2 1 1
5 7493 1 1 27 TYR HH H 8.325 25.214 31.070 1.00 . A A . 65 TYR HH 1 1
5 7494 1 1 27 TYR N N 11.027 25.375 23.313 1.00 . A A . 65 TYR N 1 1
5 7495 1 1 27 TYR O O 8.270 25.427 23.431 1.00 . A A . 65 TYR O 1 1
5 7496 1 1 27 TYR OH O 9.184 24.990 30.921 1.00 . A A . 65 TYR OH 1 1
5 7497 1 1 28 THR C C 6.011 23.878 25.993 1.00 . A A . 66 THR C 1 1
5 7498 1 1 28 THR CA C 6.901 23.472 24.820 1.00 . A A . 66 THR CA 1 1
5 7499 1 1 28 THR CB C 6.826 21.955 24.628 1.00 . A A . 66 THR CB 1 1
5 7500 1 1 28 THR CG2 C 5.405 21.556 24.225 1.00 . A A . 66 THR CG2 1 1
5 7501 1 1 28 THR H H 8.799 23.442 25.769 1.00 . A A . 66 THR H 1 1
5 7502 1 1 28 THR HA H 6.533 23.951 23.923 1.00 . A A . 66 THR HA 1 1
5 7503 1 1 28 THR HB H 7.085 21.461 25.552 1.00 . A A . 66 THR HB 1 1
5 7504 1 1 28 THR HG1 H 7.506 21.992 22.853 1.00 . A A . 66 THR HG1 1 1
5 7505 1 1 28 THR HG21 H 4.981 22.323 23.595 1.00 . A A . 66 THR HG21 1 1
5 7506 1 1 28 THR HG22 H 4.798 21.443 25.111 1.00 . A A . 66 THR HG22 1 1
5 7507 1 1 28 THR HG23 H 5.433 20.621 23.685 1.00 . A A . 66 THR HG23 1 1
5 7508 1 1 28 THR N N 8.288 23.871 25.050 1.00 . A A . 66 THR N 1 1
5 7509 1 1 28 THR O O 6.421 23.811 27.151 1.00 . A A . 66 THR O 1 1
5 7510 1 1 28 THR OG1 O 7.735 21.565 23.610 1.00 . A A . 66 THR OG1 1 1
5 7511 1 1 29 LEU C C 3.056 23.480 27.208 1.00 . A A . 67 LEU C 1 1
5 7512 1 1 29 LEU CA C 3.827 24.692 26.696 1.00 . A A . 67 LEU CA 1 1
5 7513 1 1 29 LEU CB C 2.846 25.709 26.107 1.00 . A A . 67 LEU CB 1 1
5 7514 1 1 29 LEU CD1 C 2.657 27.938 24.992 1.00 . A A . 67 LEU CD1 1 1
5 7515 1 1 29 LEU CD2 C 3.980 27.704 27.099 1.00 . A A . 67 LEU CD2 1 1
5 7516 1 1 29 LEU CG C 3.580 27.014 25.790 1.00 . A A . 67 LEU CG 1 1
5 7517 1 1 29 LEU H H 4.535 24.358 24.731 1.00 . A A . 67 LEU H 1 1
5 7518 1 1 29 LEU HA H 4.353 25.147 27.521 1.00 . A A . 67 LEU HA 1 1
5 7519 1 1 29 LEU HB2 H 2.422 25.307 25.198 1.00 . A A . 67 LEU HB2 1 1
5 7520 1 1 29 LEU HB3 H 2.055 25.904 26.814 1.00 . A A . 67 LEU HB3 1 1
5 7521 1 1 29 LEU HD11 H 2.707 27.678 23.946 1.00 . A A . 67 LEU HD11 1 1
5 7522 1 1 29 LEU HD12 H 2.970 28.963 25.124 1.00 . A A . 67 LEU HD12 1 1
5 7523 1 1 29 LEU HD13 H 1.641 27.824 25.344 1.00 . A A . 67 LEU HD13 1 1
5 7524 1 1 29 LEU HD21 H 4.912 27.290 27.452 1.00 . A A . 67 LEU HD21 1 1
5 7525 1 1 29 LEU HD22 H 3.211 27.545 27.839 1.00 . A A . 67 LEU HD22 1 1
5 7526 1 1 29 LEU HD23 H 4.098 28.763 26.926 1.00 . A A . 67 LEU HD23 1 1
5 7527 1 1 29 LEU HG H 4.464 26.799 25.209 1.00 . A A . 67 LEU HG 1 1
5 7528 1 1 29 LEU N N 4.791 24.299 25.675 1.00 . A A . 67 LEU N 1 1
5 7529 1 1 29 LEU O O 2.478 22.726 26.425 1.00 . A A . 67 LEU O 1 1
5 7530 1 1 30 LYS C C 1.351 22.701 30.212 1.00 . A A . 68 LYS C 1 1
5 7531 1 1 30 LYS CA C 2.332 22.203 29.155 1.00 . A A . 68 LYS CA 1 1
5 7532 1 1 30 LYS CB C 3.352 21.266 29.806 1.00 . A A . 68 LYS CB 1 1
5 7533 1 1 30 LYS CD C 3.677 19.038 30.889 1.00 . A A . 68 LYS CD 1 1
5 7534 1 1 30 LYS CE C 4.308 19.626 32.153 1.00 . A A . 68 LYS CE 1 1
5 7535 1 1 30 LYS CG C 2.642 20.017 30.331 1.00 . A A . 68 LYS CG 1 1
5 7536 1 1 30 LYS H H 3.468 23.988 29.097 1.00 . A A . 68 LYS H 1 1
5 7537 1 1 30 LYS HA H 1.786 21.653 28.402 1.00 . A A . 68 LYS HA 1 1
5 7538 1 1 30 LYS HB2 H 4.094 20.979 29.075 1.00 . A A . 68 LYS HB2 1 1
5 7539 1 1 30 LYS HB3 H 3.834 21.775 30.628 1.00 . A A . 68 LYS HB3 1 1
5 7540 1 1 30 LYS HD2 H 3.192 18.102 31.129 1.00 . A A . 68 LYS HD2 1 1
5 7541 1 1 30 LYS HD3 H 4.446 18.868 30.152 1.00 . A A . 68 LYS HD3 1 1
5 7542 1 1 30 LYS HE2 H 4.994 20.414 31.878 1.00 . A A . 68 LYS HE2 1 1
5 7543 1 1 30 LYS HE3 H 3.534 20.028 32.789 1.00 . A A . 68 LYS HE3 1 1
5 7544 1 1 30 LYS HG2 H 1.951 20.298 31.114 1.00 . A A . 68 LYS HG2 1 1
5 7545 1 1 30 LYS HG3 H 2.101 19.544 29.525 1.00 . A A . 68 LYS HG3 1 1
5 7546 1 1 30 LYS HZ1 H 6.041 18.556 32.585 1.00 . A A . 68 LYS HZ1 1 1
5 7547 1 1 30 LYS HZ2 H 4.617 17.633 32.669 1.00 . A A . 68 LYS HZ2 1 1
5 7548 1 1 30 LYS HZ3 H 4.993 18.735 33.906 1.00 . A A . 68 LYS HZ3 1 1
5 7549 1 1 30 LYS N N 3.020 23.328 28.530 1.00 . A A . 68 LYS N 1 1
5 7550 1 1 30 LYS NZ N 5.046 18.556 32.884 1.00 . A A . 68 LYS NZ 1 1
5 7551 1 1 30 LYS O O 1.618 23.677 30.913 1.00 . A A . 68 LYS O 1 1
5 7552 1 1 31 THR C C -0.242 22.620 32.694 1.00 . A A . 69 THR C 1 1
5 7553 1 1 31 THR CA C -0.816 22.427 31.291 1.00 . A A . 69 THR CA 1 1
5 7554 1 1 31 THR CB C -1.929 21.378 31.335 1.00 . A A . 69 THR CB 1 1
5 7555 1 1 31 THR CG2 C -1.344 20.021 31.737 1.00 . A A . 69 THR CG2 1 1
5 7556 1 1 31 THR H H 0.073 21.218 29.790 1.00 . A A . 69 THR H 1 1
5 7557 1 1 31 THR HA H -1.239 23.363 30.958 1.00 . A A . 69 THR HA 1 1
5 7558 1 1 31 THR HB H -2.384 21.293 30.360 1.00 . A A . 69 THR HB 1 1
5 7559 1 1 31 THR HG1 H -3.654 22.005 31.835 1.00 . A A . 69 THR HG1 1 1
5 7560 1 1 31 THR HG21 H -2.101 19.258 31.635 1.00 . A A . 69 THR HG21 1 1
5 7561 1 1 31 THR HG22 H -1.009 20.063 32.762 1.00 . A A . 69 THR HG22 1 1
5 7562 1 1 31 THR HG23 H -0.508 19.786 31.095 1.00 . A A . 69 THR HG23 1 1
5 7563 1 1 31 THR N N 0.218 22.015 30.342 1.00 . A A . 69 THR N 1 1
5 7564 1 1 31 THR O O 0.528 21.792 33.181 1.00 . A A . 69 THR O 1 1
5 7565 1 1 31 THR OG1 O -2.910 21.771 32.284 1.00 . A A . 69 THR OG1 1 1
5 7566 1 1 32 GLY C C 0.838 25.222 34.665 1.00 . A A . 70 GLY C 1 1
5 7567 1 1 32 GLY CA C -0.131 24.038 34.673 1.00 . A A . 70 GLY CA 1 1
5 7568 1 1 32 GLY H H -1.246 24.338 32.896 1.00 . A A . 70 GLY H 1 1
5 7569 1 1 32 GLY HA2 H -0.972 24.277 35.308 1.00 . A A . 70 GLY HA2 1 1
5 7570 1 1 32 GLY HA3 H 0.378 23.175 35.079 1.00 . A A . 70 GLY HA3 1 1
5 7571 1 1 32 GLY N N -0.624 23.721 33.334 1.00 . A A . 70 GLY N 1 1
5 7572 1 1 32 GLY O O 0.948 25.940 35.658 1.00 . A A . 70 GLY O 1 1
5 7573 1 1 33 GLU C C 1.927 27.624 32.523 1.00 . A A . 71 GLU C 1 1
5 7574 1 1 33 GLU CA C 2.483 26.539 33.441 1.00 . A A . 71 GLU CA 1 1
5 7575 1 1 33 GLU CB C 3.815 26.036 32.883 1.00 . A A . 71 GLU CB 1 1
5 7576 1 1 33 GLU CD C 6.189 26.747 32.320 1.00 . A A . 71 GLU CD 1 1
5 7577 1 1 33 GLU CG C 4.857 27.159 32.956 1.00 . A A . 71 GLU CG 1 1
5 7578 1 1 33 GLU H H 1.420 24.828 32.787 1.00 . A A . 71 GLU H 1 1
5 7579 1 1 33 GLU HA H 2.654 26.962 34.421 1.00 . A A . 71 GLU HA 1 1
5 7580 1 1 33 GLU HB2 H 4.152 25.191 33.463 1.00 . A A . 71 GLU HB2 1 1
5 7581 1 1 33 GLU HB3 H 3.684 25.737 31.853 1.00 . A A . 71 GLU HB3 1 1
5 7582 1 1 33 GLU HG2 H 4.477 28.026 32.437 1.00 . A A . 71 GLU HG2 1 1
5 7583 1 1 33 GLU HG3 H 5.025 27.415 33.992 1.00 . A A . 71 GLU HG3 1 1
5 7584 1 1 33 GLU N N 1.539 25.430 33.551 1.00 . A A . 71 GLU N 1 1
5 7585 1 1 33 GLU O O 1.243 27.330 31.543 1.00 . A A . 71 GLU O 1 1
5 7586 1 1 33 GLU OE1 O 6.288 25.648 31.792 1.00 . A A . 71 GLU OE1 1 1
5 7587 1 1 33 GLU OE2 O 7.105 27.551 32.372 1.00 . A A . 71 GLU OE2 1 1
5 7588 1 1 34 THR C C 2.977 30.704 31.398 1.00 . A A . 72 THR C 1 1
5 7589 1 1 34 THR CA C 1.779 30.006 32.031 1.00 . A A . 72 THR CA 1 1
5 7590 1 1 34 THR CB C 1.002 31.009 32.891 1.00 . A A . 72 THR CB 1 1
5 7591 1 1 34 THR CG2 C -0.171 30.308 33.582 1.00 . A A . 72 THR CG2 1 1
5 7592 1 1 34 THR H H 2.760 29.052 33.651 1.00 . A A . 72 THR H 1 1
5 7593 1 1 34 THR HA H 1.129 29.646 31.246 1.00 . A A . 72 THR HA 1 1
5 7594 1 1 34 THR HB H 0.621 31.799 32.262 1.00 . A A . 72 THR HB 1 1
5 7595 1 1 34 THR HG1 H 2.122 32.380 33.586 1.00 . A A . 72 THR HG1 1 1
5 7596 1 1 34 THR HG21 H -0.919 31.040 33.851 1.00 . A A . 72 THR HG21 1 1
5 7597 1 1 34 THR HG22 H 0.183 29.810 34.472 1.00 . A A . 72 THR HG22 1 1
5 7598 1 1 34 THR HG23 H -0.603 29.582 32.909 1.00 . A A . 72 THR HG23 1 1
5 7599 1 1 34 THR N N 2.226 28.879 32.847 1.00 . A A . 72 THR N 1 1
5 7600 1 1 34 THR O O 4.112 30.542 31.846 1.00 . A A . 72 THR O 1 1
5 7601 1 1 34 THR OG1 O 1.872 31.563 33.868 1.00 . A A . 72 THR OG1 1 1
5 7602 1 1 35 VAL C C 4.593 33.058 30.625 1.00 . A A . 73 VAL C 1 1
5 7603 1 1 35 VAL CA C 3.799 32.183 29.656 1.00 . A A . 73 VAL CA 1 1
5 7604 1 1 35 VAL CB C 3.220 33.042 28.523 1.00 . A A . 73 VAL CB 1 1
5 7605 1 1 35 VAL CG1 C 4.349 33.720 27.741 1.00 . A A . 73 VAL CG1 1 1
5 7606 1 1 35 VAL CG2 C 2.414 32.157 27.569 1.00 . A A . 73 VAL CG2 1 1
5 7607 1 1 35 VAL H H 1.795 31.623 30.068 1.00 . A A . 73 VAL H 1 1
5 7608 1 1 35 VAL HA H 4.462 31.446 29.228 1.00 . A A . 73 VAL HA 1 1
5 7609 1 1 35 VAL HB H 2.573 33.798 28.943 1.00 . A A . 73 VAL HB 1 1
5 7610 1 1 35 VAL HG11 H 5.025 32.968 27.359 1.00 . A A . 73 VAL HG11 1 1
5 7611 1 1 35 VAL HG12 H 4.888 34.390 28.394 1.00 . A A . 73 VAL HG12 1 1
5 7612 1 1 35 VAL HG13 H 3.931 34.280 26.917 1.00 . A A . 73 VAL HG13 1 1
5 7613 1 1 35 VAL HG21 H 1.484 31.874 28.039 1.00 . A A . 73 VAL HG21 1 1
5 7614 1 1 35 VAL HG22 H 2.984 31.270 27.333 1.00 . A A . 73 VAL HG22 1 1
5 7615 1 1 35 VAL HG23 H 2.207 32.703 26.660 1.00 . A A . 73 VAL HG23 1 1
5 7616 1 1 35 VAL N N 2.721 31.497 30.363 1.00 . A A . 73 VAL N 1 1
5 7617 1 1 35 VAL O O 5.824 33.051 30.618 1.00 . A A . 73 VAL O 1 1
5 7618 1 1 36 ALA C C 5.445 33.878 33.377 1.00 . A A . 74 ALA C 1 1
5 7619 1 1 36 ALA CA C 4.539 34.669 32.438 1.00 . A A . 74 ALA CA 1 1
5 7620 1 1 36 ALA CB C 3.493 35.436 33.248 1.00 . A A . 74 ALA CB 1 1
5 7621 1 1 36 ALA H H 2.904 33.720 31.477 1.00 . A A . 74 ALA H 1 1
5 7622 1 1 36 ALA HA H 5.142 35.380 31.891 1.00 . A A . 74 ALA HA 1 1
5 7623 1 1 36 ALA HB1 H 3.882 36.410 33.507 1.00 . A A . 74 ALA HB1 1 1
5 7624 1 1 36 ALA HB2 H 3.260 34.889 34.150 1.00 . A A . 74 ALA HB2 1 1
5 7625 1 1 36 ALA HB3 H 2.596 35.553 32.657 1.00 . A A . 74 ALA HB3 1 1
5 7626 1 1 36 ALA N N 3.883 33.782 31.484 1.00 . A A . 74 ALA N 1 1
5 7627 1 1 36 ALA O O 6.557 34.306 33.684 1.00 . A A . 74 ALA O 1 1
5 7628 1 1 37 ASP C C 7.093 31.499 34.131 1.00 . A A . 75 ASP C 1 1
5 7629 1 1 37 ASP CA C 5.754 31.896 34.745 1.00 . A A . 75 ASP CA 1 1
5 7630 1 1 37 ASP CB C 4.968 30.637 35.120 1.00 . A A . 75 ASP CB 1 1
5 7631 1 1 37 ASP CG C 3.697 30.998 35.887 1.00 . A A . 75 ASP CG 1 1
5 7632 1 1 37 ASP H H 4.115 32.382 33.489 1.00 . A A . 75 ASP H 1 1
5 7633 1 1 37 ASP HA H 5.936 32.472 35.640 1.00 . A A . 75 ASP HA 1 1
5 7634 1 1 37 ASP HB2 H 4.701 30.104 34.220 1.00 . A A . 75 ASP HB2 1 1
5 7635 1 1 37 ASP HB3 H 5.587 30.003 35.738 1.00 . A A . 75 ASP HB3 1 1
5 7636 1 1 37 ASP N N 4.981 32.709 33.810 1.00 . A A . 75 ASP N 1 1
5 7637 1 1 37 ASP O O 8.140 31.617 34.769 1.00 . A A . 75 ASP O 1 1
5 7638 1 1 37 ASP OD1 O 3.688 32.024 36.549 1.00 . A A . 75 ASP OD1 1 1
5 7639 1 1 37 ASP OD2 O 2.747 30.238 35.802 1.00 . A A . 75 ASP OD2 1 1
5 7640 1 1 38 LEU C C 9.265 31.797 32.124 1.00 . A A . 76 LEU C 1 1
5 7641 1 1 38 LEU CA C 8.276 30.638 32.196 1.00 . A A . 76 LEU CA 1 1
5 7642 1 1 38 LEU CB C 7.941 30.155 30.783 1.00 . A A . 76 LEU CB 1 1
5 7643 1 1 38 LEU CD1 C 9.567 28.252 30.723 1.00 . A A . 76 LEU CD1 1 1
5 7644 1 1 38 LEU CD2 C 8.926 29.417 28.610 1.00 . A A . 76 LEU CD2 1 1
5 7645 1 1 38 LEU CG C 9.198 29.602 30.104 1.00 . A A . 76 LEU CG 1 1
5 7646 1 1 38 LEU H H 6.197 31.000 32.415 1.00 . A A . 76 LEU H 1 1
5 7647 1 1 38 LEU HA H 8.727 29.826 32.747 1.00 . A A . 76 LEU HA 1 1
5 7648 1 1 38 LEU HB2 H 7.193 29.377 30.839 1.00 . A A . 76 LEU HB2 1 1
5 7649 1 1 38 LEU HB3 H 7.557 30.981 30.203 1.00 . A A . 76 LEU HB3 1 1
5 7650 1 1 38 LEU HD11 H 10.365 27.802 30.152 1.00 . A A . 76 LEU HD11 1 1
5 7651 1 1 38 LEU HD12 H 8.704 27.603 30.710 1.00 . A A . 76 LEU HD12 1 1
5 7652 1 1 38 LEU HD13 H 9.892 28.399 31.742 1.00 . A A . 76 LEU HD13 1 1
5 7653 1 1 38 LEU HD21 H 8.919 30.380 28.123 1.00 . A A . 76 LEU HD21 1 1
5 7654 1 1 38 LEU HD22 H 7.966 28.939 28.476 1.00 . A A . 76 LEU HD22 1 1
5 7655 1 1 38 LEU HD23 H 9.699 28.799 28.177 1.00 . A A . 76 LEU HD23 1 1
5 7656 1 1 38 LEU HG H 10.016 30.294 30.238 1.00 . A A . 76 LEU HG 1 1
5 7657 1 1 38 LEU N N 7.056 31.056 32.880 1.00 . A A . 76 LEU N 1 1
5 7658 1 1 38 LEU O O 10.455 31.631 32.384 1.00 . A A . 76 LEU O 1 1
5 7659 1 1 39 SER C C 10.327 34.464 32.971 1.00 . A A . 77 SER C 1 1
5 7660 1 1 39 SER CA C 9.610 34.154 31.661 1.00 . A A . 77 SER CA 1 1
5 7661 1 1 39 SER CB C 8.766 35.358 31.243 1.00 . A A . 77 SER CB 1 1
5 7662 1 1 39 SER H H 7.796 33.059 31.629 1.00 . A A . 77 SER H 1 1
5 7663 1 1 39 SER HA H 10.351 33.968 30.897 1.00 . A A . 77 SER HA 1 1
5 7664 1 1 39 SER HB2 H 8.153 35.096 30.396 1.00 . A A . 77 SER HB2 1 1
5 7665 1 1 39 SER HB3 H 8.128 35.650 32.067 1.00 . A A . 77 SER HB3 1 1
5 7666 1 1 39 SER HG H 9.783 36.920 31.616 1.00 . A A . 77 SER HG 1 1
5 7667 1 1 39 SER N N 8.757 32.978 31.794 1.00 . A A . 77 SER N 1 1
5 7668 1 1 39 SER O O 11.506 34.810 32.972 1.00 . A A . 77 SER O 1 1
5 7669 1 1 39 SER OG O 9.627 36.428 30.879 1.00 . A A . 77 SER OG 1 1
5 7670 1 1 40 LYS C C 11.341 33.719 35.706 1.00 . A A . 78 LYS C 1 1
5 7671 1 1 40 LYS CA C 10.179 34.654 35.386 1.00 . A A . 78 LYS CA 1 1
5 7672 1 1 40 LYS CB C 9.103 34.524 36.467 1.00 . A A . 78 LYS CB 1 1
5 7673 1 1 40 LYS CD C 8.612 34.784 38.904 1.00 . A A . 78 LYS CD 1 1
5 7674 1 1 40 LYS CE C 9.106 35.397 40.215 1.00 . A A . 78 LYS CE 1 1
5 7675 1 1 40 LYS CG C 9.662 34.994 37.812 1.00 . A A . 78 LYS CG 1 1
5 7676 1 1 40 LYS H H 8.671 34.067 34.017 1.00 . A A . 78 LYS H 1 1
5 7677 1 1 40 LYS HA H 10.541 35.671 35.380 1.00 . A A . 78 LYS HA 1 1
5 7678 1 1 40 LYS HB2 H 8.249 35.130 36.199 1.00 . A A . 78 LYS HB2 1 1
5 7679 1 1 40 LYS HB3 H 8.798 33.491 36.549 1.00 . A A . 78 LYS HB3 1 1
5 7680 1 1 40 LYS HD2 H 7.687 35.258 38.609 1.00 . A A . 78 LYS HD2 1 1
5 7681 1 1 40 LYS HD3 H 8.445 33.726 39.045 1.00 . A A . 78 LYS HD3 1 1
5 7682 1 1 40 LYS HE2 H 9.476 36.394 40.029 1.00 . A A . 78 LYS HE2 1 1
5 7683 1 1 40 LYS HE3 H 8.291 35.442 40.922 1.00 . A A . 78 LYS HE3 1 1
5 7684 1 1 40 LYS HG2 H 10.549 34.426 38.050 1.00 . A A . 78 LYS HG2 1 1
5 7685 1 1 40 LYS HG3 H 9.910 36.043 37.752 1.00 . A A . 78 LYS HG3 1 1
5 7686 1 1 40 LYS HZ1 H 10.489 33.847 40.069 1.00 . A A . 78 LYS HZ1 1 1
5 7687 1 1 40 LYS HZ2 H 9.869 34.078 41.635 1.00 . A A . 78 LYS HZ2 1 1
5 7688 1 1 40 LYS HZ3 H 11.019 35.159 41.004 1.00 . A A . 78 LYS HZ3 1 1
5 7689 1 1 40 LYS N N 9.606 34.349 34.080 1.00 . A A . 78 LYS N 1 1
5 7690 1 1 40 LYS NZ N 10.203 34.557 40.773 1.00 . A A . 78 LYS NZ 1 1
5 7691 1 1 40 LYS O O 12.400 34.160 36.155 1.00 . A A . 78 LYS O 1 1
5 7692 1 1 41 SER C C 13.427 31.680 34.968 1.00 . A A . 79 SER C 1 1
5 7693 1 1 41 SER CA C 12.160 31.433 35.781 1.00 . A A . 79 SER CA 1 1
5 7694 1 1 41 SER CB C 11.629 30.031 35.483 1.00 . A A . 79 SER CB 1 1
5 7695 1 1 41 SER H H 10.279 32.138 35.095 1.00 . A A . 79 SER H 1 1
5 7696 1 1 41 SER HA H 12.401 31.496 36.831 1.00 . A A . 79 SER HA 1 1
5 7697 1 1 41 SER HB2 H 10.682 29.886 35.978 1.00 . A A . 79 SER HB2 1 1
5 7698 1 1 41 SER HB3 H 11.492 29.921 34.415 1.00 . A A . 79 SER HB3 1 1
5 7699 1 1 41 SER HG H 13.194 28.959 35.338 1.00 . A A . 79 SER HG 1 1
5 7700 1 1 41 SER N N 11.136 32.427 35.473 1.00 . A A . 79 SER N 1 1
5 7701 1 1 41 SER O O 14.537 31.609 35.493 1.00 . A A . 79 SER O 1 1
5 7702 1 1 41 SER OG O 12.556 29.068 35.964 1.00 . A A . 79 SER OG 1 1
5 7703 1 1 42 GLN C C 15.013 33.607 32.974 1.00 . A A . 80 GLN C 1 1
5 7704 1 1 42 GLN CA C 14.388 32.216 32.796 1.00 . A A . 80 GLN CA 1 1
5 7705 1 1 42 GLN CB C 13.943 32.048 31.340 1.00 . A A . 80 GLN CB 1 1
5 7706 1 1 42 GLN CD C 14.385 29.569 31.449 1.00 . A A . 80 GLN CD 1 1
5 7707 1 1 42 GLN CG C 13.357 30.649 31.116 1.00 . A A . 80 GLN CG 1 1
5 7708 1 1 42 GLN H H 12.341 32.008 33.322 1.00 . A A . 80 GLN H 1 1
5 7709 1 1 42 GLN HA H 15.145 31.474 33.003 1.00 . A A . 80 GLN HA 1 1
5 7710 1 1 42 GLN HB2 H 13.193 32.790 31.108 1.00 . A A . 80 GLN HB2 1 1
5 7711 1 1 42 GLN HB3 H 14.795 32.185 30.689 1.00 . A A . 80 GLN HB3 1 1
5 7712 1 1 42 GLN HE21 H 13.144 28.534 32.602 1.00 . A A . 80 GLN HE21 1 1
5 7713 1 1 42 GLN HE22 H 14.704 27.884 32.451 1.00 . A A . 80 GLN HE22 1 1
5 7714 1 1 42 GLN HG2 H 12.492 30.521 31.749 1.00 . A A . 80 GLN HG2 1 1
5 7715 1 1 42 GLN HG3 H 13.061 30.549 30.083 1.00 . A A . 80 GLN HG3 1 1
5 7716 1 1 42 GLN N N 13.251 31.973 33.685 1.00 . A A . 80 GLN N 1 1
5 7717 1 1 42 GLN NE2 N 14.049 28.580 32.233 1.00 . A A . 80 GLN NE2 1 1
5 7718 1 1 42 GLN O O 16.033 33.902 32.350 1.00 . A A . 80 GLN O 1 1
5 7719 1 1 42 GLN OE1 O 15.523 29.629 30.984 1.00 . A A . 80 GLN OE1 1 1
5 7720 1 1 43 ASP C C 14.960 36.574 32.687 1.00 . A A . 81 ASP C 1 1
5 7721 1 1 43 ASP CA C 14.941 35.809 34.009 1.00 . A A . 81 ASP CA 1 1
5 7722 1 1 43 ASP CB C 16.352 35.736 34.599 1.00 . A A . 81 ASP CB 1 1
5 7723 1 1 43 ASP CG C 16.821 37.129 35.008 1.00 . A A . 81 ASP CG 1 1
5 7724 1 1 43 ASP H H 13.617 34.178 34.297 1.00 . A A . 81 ASP H 1 1
5 7725 1 1 43 ASP HA H 14.301 36.331 34.704 1.00 . A A . 81 ASP HA 1 1
5 7726 1 1 43 ASP HB2 H 16.345 35.091 35.465 1.00 . A A . 81 ASP HB2 1 1
5 7727 1 1 43 ASP HB3 H 17.030 35.335 33.860 1.00 . A A . 81 ASP HB3 1 1
5 7728 1 1 43 ASP N N 14.419 34.461 33.810 1.00 . A A . 81 ASP N 1 1
5 7729 1 1 43 ASP O O 15.914 37.286 32.371 1.00 . A A . 81 ASP O 1 1
5 7730 1 1 43 ASP OD1 O 16.453 37.563 36.086 1.00 . A A . 81 ASP OD1 1 1
5 7731 1 1 43 ASP OD2 O 17.540 37.741 34.235 1.00 . A A . 81 ASP OD2 1 1
5 7732 1 1 44 ILE C C 12.607 38.113 30.700 1.00 . A A . 82 ILE C 1 1
5 7733 1 1 44 ILE CA C 13.755 37.111 30.632 1.00 . A A . 82 ILE CA 1 1
5 7734 1 1 44 ILE CB C 13.495 36.095 29.513 1.00 . A A . 82 ILE CB 1 1
5 7735 1 1 44 ILE CD1 C 14.278 33.949 28.488 1.00 . A A . 82 ILE CD1 1 1
5 7736 1 1 44 ILE CG1 C 14.622 35.057 29.486 1.00 . A A . 82 ILE CG1 1 1
5 7737 1 1 44 ILE CG2 C 13.445 36.811 28.161 1.00 . A A . 82 ILE CG2 1 1
5 7738 1 1 44 ILE H H 13.160 35.841 32.219 1.00 . A A . 82 ILE H 1 1
5 7739 1 1 44 ILE HA H 14.671 37.643 30.417 1.00 . A A . 82 ILE HA 1 1
5 7740 1 1 44 ILE HB H 12.553 35.598 29.692 1.00 . A A . 82 ILE HB 1 1
5 7741 1 1 44 ILE HD11 H 14.264 34.357 27.488 1.00 . A A . 82 ILE HD11 1 1
5 7742 1 1 44 ILE HD12 H 13.306 33.542 28.725 1.00 . A A . 82 ILE HD12 1 1
5 7743 1 1 44 ILE HD13 H 15.021 33.168 28.548 1.00 . A A . 82 ILE HD13 1 1
5 7744 1 1 44 ILE HG12 H 15.545 35.537 29.188 1.00 . A A . 82 ILE HG12 1 1
5 7745 1 1 44 ILE HG13 H 14.741 34.628 30.469 1.00 . A A . 82 ILE HG13 1 1
5 7746 1 1 44 ILE HG21 H 14.400 37.277 27.965 1.00 . A A . 82 ILE HG21 1 1
5 7747 1 1 44 ILE HG22 H 12.674 37.568 28.184 1.00 . A A . 82 ILE HG22 1 1
5 7748 1 1 44 ILE HG23 H 13.226 36.096 27.382 1.00 . A A . 82 ILE HG23 1 1
5 7749 1 1 44 ILE N N 13.885 36.426 31.916 1.00 . A A . 82 ILE N 1 1
5 7750 1 1 44 ILE O O 11.605 37.875 31.375 1.00 . A A . 82 ILE O 1 1
5 7751 1 1 45 ASN C C 10.589 39.906 29.076 1.00 . A A . 83 ASN C 1 1
5 7752 1 1 45 ASN CA C 11.731 40.272 30.020 1.00 . A A . 83 ASN CA 1 1
5 7753 1 1 45 ASN CB C 12.335 41.613 29.598 1.00 . A A . 83 ASN CB 1 1
5 7754 1 1 45 ASN CG C 13.465 41.997 30.548 1.00 . A A . 83 ASN CG 1 1
5 7755 1 1 45 ASN H H 13.574 39.372 29.482 1.00 . A A . 83 ASN H 1 1
5 7756 1 1 45 ASN HA H 11.341 40.365 31.021 1.00 . A A . 83 ASN HA 1 1
5 7757 1 1 45 ASN HB2 H 12.723 41.530 28.593 1.00 . A A . 83 ASN HB2 1 1
5 7758 1 1 45 ASN HB3 H 11.570 42.374 29.626 1.00 . A A . 83 ASN HB3 1 1
5 7759 1 1 45 ASN HD21 H 12.429 41.576 32.189 1.00 . A A . 83 ASN HD21 1 1
5 7760 1 1 45 ASN HD22 H 14.006 42.144 32.453 1.00 . A A . 83 ASN HD22 1 1
5 7761 1 1 45 ASN N N 12.760 39.237 30.008 1.00 . A A . 83 ASN N 1 1
5 7762 1 1 45 ASN ND2 N 13.285 41.897 31.837 1.00 . A A . 83 ASN ND2 1 1
5 7763 1 1 45 ASN O O 10.813 39.476 27.944 1.00 . A A . 83 ASN O 1 1
5 7764 1 1 45 ASN OD1 O 14.540 42.402 30.104 1.00 . A A . 83 ASN OD1 1 1
5 7765 1 1 46 LEU C C 8.225 40.534 27.407 1.00 . A A . 84 LEU C 1 1
5 7766 1 1 46 LEU CA C 8.191 39.774 28.731 1.00 . A A . 84 LEU CA 1 1
5 7767 1 1 46 LEU CB C 6.907 40.123 29.490 1.00 . A A . 84 LEU CB 1 1
5 7768 1 1 46 LEU CD1 C 5.615 39.784 31.603 1.00 . A A . 84 LEU CD1 1 1
5 7769 1 1 46 LEU CD2 C 6.756 37.848 30.526 1.00 . A A . 84 LEU CD2 1 1
5 7770 1 1 46 LEU CG C 6.850 39.349 30.811 1.00 . A A . 84 LEU CG 1 1
5 7771 1 1 46 LEU H H 9.235 40.454 30.447 1.00 . A A . 84 LEU H 1 1
5 7772 1 1 46 LEU HA H 8.194 38.715 28.519 1.00 . A A . 84 LEU HA 1 1
5 7773 1 1 46 LEU HB2 H 6.890 41.184 29.695 1.00 . A A . 84 LEU HB2 1 1
5 7774 1 1 46 LEU HB3 H 6.050 39.861 28.887 1.00 . A A . 84 LEU HB3 1 1
5 7775 1 1 46 LEU HD11 H 5.338 39.005 32.300 1.00 . A A . 84 LEU HD11 1 1
5 7776 1 1 46 LEU HD12 H 4.796 39.965 30.922 1.00 . A A . 84 LEU HD12 1 1
5 7777 1 1 46 LEU HD13 H 5.837 40.690 32.147 1.00 . A A . 84 LEU HD13 1 1
5 7778 1 1 46 LEU HD21 H 7.706 37.493 30.154 1.00 . A A . 84 LEU HD21 1 1
5 7779 1 1 46 LEU HD22 H 5.990 37.667 29.787 1.00 . A A . 84 LEU HD22 1 1
5 7780 1 1 46 LEU HD23 H 6.508 37.323 31.438 1.00 . A A . 84 LEU HD23 1 1
5 7781 1 1 46 LEU HG H 7.739 39.555 31.388 1.00 . A A . 84 LEU HG 1 1
5 7782 1 1 46 LEU N N 9.358 40.095 29.543 1.00 . A A . 84 LEU N 1 1
5 7783 1 1 46 LEU O O 7.866 39.989 26.364 1.00 . A A . 84 LEU O 1 1
5 7784 1 1 47 SER C C 9.633 41.921 25.190 1.00 . A A . 85 SER C 1 1
5 7785 1 1 47 SER CA C 8.747 42.593 26.234 1.00 . A A . 85 SER CA 1 1
5 7786 1 1 47 SER CB C 9.304 43.979 26.563 1.00 . A A . 85 SER CB 1 1
5 7787 1 1 47 SER H H 8.992 42.158 28.294 1.00 . A A . 85 SER H 1 1
5 7788 1 1 47 SER HA H 7.751 42.704 25.832 1.00 . A A . 85 SER HA 1 1
5 7789 1 1 47 SER HB2 H 8.744 44.414 27.376 1.00 . A A . 85 SER HB2 1 1
5 7790 1 1 47 SER HB3 H 10.341 43.887 26.854 1.00 . A A . 85 SER HB3 1 1
5 7791 1 1 47 SER HG H 9.041 45.655 25.702 1.00 . A A . 85 SER HG 1 1
5 7792 1 1 47 SER N N 8.682 41.783 27.445 1.00 . A A . 85 SER N 1 1
5 7793 1 1 47 SER O O 9.279 41.850 24.015 1.00 . A A . 85 SER O 1 1
5 7794 1 1 47 SER OG O 9.184 44.813 25.419 1.00 . A A . 85 SER OG 1 1
5 7795 1 1 48 THR C C 11.057 39.536 24.057 1.00 . A A . 86 THR C 1 1
5 7796 1 1 48 THR CA C 11.705 40.750 24.718 1.00 . A A . 86 THR CA 1 1
5 7797 1 1 48 THR CB C 12.959 40.312 25.479 1.00 . A A . 86 THR CB 1 1
5 7798 1 1 48 THR CG2 C 13.996 39.770 24.494 1.00 . A A . 86 THR CG2 1 1
5 7799 1 1 48 THR H H 10.988 41.453 26.588 1.00 . A A . 86 THR H 1 1
5 7800 1 1 48 THR HA H 11.993 41.454 23.951 1.00 . A A . 86 THR HA 1 1
5 7801 1 1 48 THR HB H 12.700 39.536 26.185 1.00 . A A . 86 THR HB 1 1
5 7802 1 1 48 THR HG1 H 13.782 41.141 26.979 1.00 . A A . 86 THR HG1 1 1
5 7803 1 1 48 THR HG21 H 14.147 40.486 23.698 1.00 . A A . 86 THR HG21 1 1
5 7804 1 1 48 THR HG22 H 13.644 38.838 24.076 1.00 . A A . 86 THR HG22 1 1
5 7805 1 1 48 THR HG23 H 14.930 39.603 25.009 1.00 . A A . 86 THR HG23 1 1
5 7806 1 1 48 THR N N 10.772 41.400 25.633 1.00 . A A . 86 THR N 1 1
5 7807 1 1 48 THR O O 11.144 39.353 22.842 1.00 . A A . 86 THR O 1 1
5 7808 1 1 48 THR OG1 O 13.502 41.426 26.173 1.00 . A A . 86 THR OG1 1 1
5 7809 1 1 49 ILE C C 8.771 37.855 23.225 1.00 . A A . 87 ILE C 1 1
5 7810 1 1 49 ILE CA C 9.750 37.509 24.344 1.00 . A A . 87 ILE CA 1 1
5 7811 1 1 49 ILE CB C 9.017 36.771 25.473 1.00 . A A . 87 ILE CB 1 1
5 7812 1 1 49 ILE CD1 C 9.243 35.878 27.801 1.00 . A A . 87 ILE CD1 1 1
5 7813 1 1 49 ILE CG1 C 10.002 36.455 26.604 1.00 . A A . 87 ILE CG1 1 1
5 7814 1 1 49 ILE CG2 C 8.433 35.457 24.945 1.00 . A A . 87 ILE CG2 1 1
5 7815 1 1 49 ILE H H 10.284 38.951 25.807 1.00 . A A . 87 ILE H 1 1
5 7816 1 1 49 ILE HA H 10.520 36.865 23.948 1.00 . A A . 87 ILE HA 1 1
5 7817 1 1 49 ILE HB H 8.218 37.393 25.850 1.00 . A A . 87 ILE HB 1 1
5 7818 1 1 49 ILE HD11 H 8.834 34.914 27.537 1.00 . A A . 87 ILE HD11 1 1
5 7819 1 1 49 ILE HD12 H 8.440 36.547 28.074 1.00 . A A . 87 ILE HD12 1 1
5 7820 1 1 49 ILE HD13 H 9.918 35.767 28.635 1.00 . A A . 87 ILE HD13 1 1
5 7821 1 1 49 ILE HG12 H 10.729 35.736 26.257 1.00 . A A . 87 ILE HG12 1 1
5 7822 1 1 49 ILE HG13 H 10.507 37.361 26.905 1.00 . A A . 87 ILE HG13 1 1
5 7823 1 1 49 ILE HG21 H 7.814 35.658 24.083 1.00 . A A . 87 ILE HG21 1 1
5 7824 1 1 49 ILE HG22 H 7.837 34.992 25.717 1.00 . A A . 87 ILE HG22 1 1
5 7825 1 1 49 ILE HG23 H 9.237 34.793 24.663 1.00 . A A . 87 ILE HG23 1 1
5 7826 1 1 49 ILE N N 10.372 38.726 24.858 1.00 . A A . 87 ILE N 1 1
5 7827 1 1 49 ILE O O 8.764 37.219 22.173 1.00 . A A . 87 ILE O 1 1
5 7828 1 1 50 TRP C C 7.652 39.709 21.157 1.00 . A A . 88 TRP C 1 1
5 7829 1 1 50 TRP CA C 6.978 39.298 22.463 1.00 . A A . 88 TRP CA 1 1
5 7830 1 1 50 TRP CB C 6.157 40.471 23.001 1.00 . A A . 88 TRP CB 1 1
5 7831 1 1 50 TRP CD1 C 3.839 40.407 21.989 1.00 . A A . 88 TRP CD1 1 1
5 7832 1 1 50 TRP CD2 C 5.151 41.978 21.051 1.00 . A A . 88 TRP CD2 1 1
5 7833 1 1 50 TRP CE2 C 3.897 42.049 20.397 1.00 . A A . 88 TRP CE2 1 1
5 7834 1 1 50 TRP CE3 C 6.163 42.865 20.646 1.00 . A A . 88 TRP CE3 1 1
5 7835 1 1 50 TRP CG C 5.087 40.926 22.058 1.00 . A A . 88 TRP CG 1 1
5 7836 1 1 50 TRP CH2 C 4.677 43.848 18.986 1.00 . A A . 88 TRP CH2 1 1
5 7837 1 1 50 TRP CZ2 C 3.658 42.972 19.375 1.00 . A A . 88 TRP CZ2 1 1
5 7838 1 1 50 TRP CZ3 C 5.925 43.793 19.620 1.00 . A A . 88 TRP CZ3 1 1
5 7839 1 1 50 TRP H H 8.012 39.349 24.315 1.00 . A A . 88 TRP H 1 1
5 7840 1 1 50 TRP HA H 6.310 38.473 22.265 1.00 . A A . 88 TRP HA 1 1
5 7841 1 1 50 TRP HB2 H 5.692 40.174 23.928 1.00 . A A . 88 TRP HB2 1 1
5 7842 1 1 50 TRP HB3 H 6.825 41.296 23.201 1.00 . A A . 88 TRP HB3 1 1
5 7843 1 1 50 TRP HD1 H 3.458 39.605 22.602 1.00 . A A . 88 TRP HD1 1 1
5 7844 1 1 50 TRP HE1 H 2.204 40.889 20.753 1.00 . A A . 88 TRP HE1 1 1
5 7845 1 1 50 TRP HE3 H 7.128 42.833 21.127 1.00 . A A . 88 TRP HE3 1 1
5 7846 1 1 50 TRP HH2 H 4.502 44.565 18.198 1.00 . A A . 88 TRP HH2 1 1
5 7847 1 1 50 TRP HZ2 H 2.694 43.010 18.890 1.00 . A A . 88 TRP HZ2 1 1
5 7848 1 1 50 TRP HZ3 H 6.710 44.470 19.319 1.00 . A A . 88 TRP HZ3 1 1
5 7849 1 1 50 TRP N N 7.959 38.880 23.457 1.00 . A A . 88 TRP N 1 1
5 7850 1 1 50 TRP NE1 N 3.134 41.072 21.003 1.00 . A A . 88 TRP NE1 1 1
5 7851 1 1 50 TRP O O 7.266 39.252 20.082 1.00 . A A . 88 TRP O 1 1
5 7852 1 1 51 SER C C 9.807 39.929 19.138 1.00 . A A . 89 SER C 1 1
5 7853 1 1 51 SER CA C 9.342 41.058 20.055 1.00 . A A . 89 SER CA 1 1
5 7854 1 1 51 SER CB C 10.545 41.915 20.454 1.00 . A A . 89 SER CB 1 1
5 7855 1 1 51 SER H H 8.997 40.825 22.134 1.00 . A A . 89 SER H 1 1
5 7856 1 1 51 SER HA H 8.642 41.678 19.516 1.00 . A A . 89 SER HA 1 1
5 7857 1 1 51 SER HB2 H 10.949 42.404 19.583 1.00 . A A . 89 SER HB2 1 1
5 7858 1 1 51 SER HB3 H 10.228 42.664 21.168 1.00 . A A . 89 SER HB3 1 1
5 7859 1 1 51 SER HG H 12.169 41.610 21.397 1.00 . A A . 89 SER HG 1 1
5 7860 1 1 51 SER N N 8.687 40.538 21.251 1.00 . A A . 89 SER N 1 1
5 7861 1 1 51 SER O O 9.702 40.035 17.916 1.00 . A A . 89 SER O 1 1
5 7862 1 1 51 SER OG O 11.543 41.080 21.025 1.00 . A A . 89 SER OG 1 1
5 7863 1 1 52 LEU C C 9.651 36.916 18.336 1.00 . A A . 90 LEU C 1 1
5 7864 1 1 52 LEU CA C 10.802 37.724 18.935 1.00 . A A . 90 LEU CA 1 1
5 7865 1 1 52 LEU CB C 11.662 36.809 19.812 1.00 . A A . 90 LEU CB 1 1
5 7866 1 1 52 LEU CD1 C 13.611 36.717 21.375 1.00 . A A . 90 LEU CD1 1 1
5 7867 1 1 52 LEU CD2 C 13.771 38.039 19.263 1.00 . A A . 90 LEU CD2 1 1
5 7868 1 1 52 LEU CG C 12.836 37.600 20.394 1.00 . A A . 90 LEU CG 1 1
5 7869 1 1 52 LEU H H 10.401 38.830 20.704 1.00 . A A . 90 LEU H 1 1
5 7870 1 1 52 LEU HA H 11.412 38.103 18.130 1.00 . A A . 90 LEU HA 1 1
5 7871 1 1 52 LEU HB2 H 11.059 36.416 20.618 1.00 . A A . 90 LEU HB2 1 1
5 7872 1 1 52 LEU HB3 H 12.041 35.994 19.216 1.00 . A A . 90 LEU HB3 1 1
5 7873 1 1 52 LEU HD11 H 14.142 37.340 22.079 1.00 . A A . 90 LEU HD11 1 1
5 7874 1 1 52 LEU HD12 H 14.316 36.105 20.832 1.00 . A A . 90 LEU HD12 1 1
5 7875 1 1 52 LEU HD13 H 12.920 36.081 21.909 1.00 . A A . 90 LEU HD13 1 1
5 7876 1 1 52 LEU HD21 H 13.301 38.826 18.693 1.00 . A A . 90 LEU HD21 1 1
5 7877 1 1 52 LEU HD22 H 13.973 37.198 18.617 1.00 . A A . 90 LEU HD22 1 1
5 7878 1 1 52 LEU HD23 H 14.698 38.401 19.683 1.00 . A A . 90 LEU HD23 1 1
5 7879 1 1 52 LEU HG H 12.462 38.471 20.913 1.00 . A A . 90 LEU HG 1 1
5 7880 1 1 52 LEU N N 10.318 38.852 19.727 1.00 . A A . 90 LEU N 1 1
5 7881 1 1 52 LEU O O 9.594 36.708 17.124 1.00 . A A . 90 LEU O 1 1
5 7882 1 1 53 ASN C C 6.419 36.374 18.171 1.00 . A A . 91 ASN C 1 1
5 7883 1 1 53 ASN CA C 7.631 35.614 18.725 1.00 . A A . 91 ASN CA 1 1
5 7884 1 1 53 ASN CB C 7.179 34.719 19.882 1.00 . A A . 91 ASN CB 1 1
5 7885 1 1 53 ASN CG C 8.319 33.794 20.296 1.00 . A A . 91 ASN CG 1 1
5 7886 1 1 53 ASN H H 8.754 36.759 20.119 1.00 . A A . 91 ASN H 1 1
5 7887 1 1 53 ASN HA H 8.016 34.978 17.944 1.00 . A A . 91 ASN HA 1 1
5 7888 1 1 53 ASN HB2 H 6.891 35.335 20.721 1.00 . A A . 91 ASN HB2 1 1
5 7889 1 1 53 ASN HB3 H 6.335 34.125 19.565 1.00 . A A . 91 ASN HB3 1 1
5 7890 1 1 53 ASN HD21 H 9.477 35.266 20.957 1.00 . A A . 91 ASN HD21 1 1
5 7891 1 1 53 ASN HD22 H 10.136 33.706 21.081 1.00 . A A . 91 ASN HD22 1 1
5 7892 1 1 53 ASN N N 8.715 36.490 19.179 1.00 . A A . 91 ASN N 1 1
5 7893 1 1 53 ASN ND2 N 9.399 34.298 20.825 1.00 . A A . 91 ASN ND2 1 1
5 7894 1 1 53 ASN O O 5.392 35.763 17.876 1.00 . A A . 91 ASN O 1 1
5 7895 1 1 53 ASN OD1 O 8.226 32.576 20.135 1.00 . A A . 91 ASN OD1 1 1
5 7896 1 1 54 LYS C C 4.944 37.915 16.119 1.00 . A A . 92 LYS C 1 1
5 7897 1 1 54 LYS CA C 5.434 38.484 17.455 1.00 . A A . 92 LYS CA 1 1
5 7898 1 1 54 LYS CB C 5.886 39.943 17.300 1.00 . A A . 92 LYS CB 1 1
5 7899 1 1 54 LYS CD C 7.492 41.508 16.191 1.00 . A A . 92 LYS CD 1 1
5 7900 1 1 54 LYS CE C 8.341 41.715 14.936 1.00 . A A . 92 LYS CE 1 1
5 7901 1 1 54 LYS CG C 6.975 40.069 16.228 1.00 . A A . 92 LYS CG 1 1
5 7902 1 1 54 LYS H H 7.323 38.153 18.349 1.00 . A A . 92 LYS H 1 1
5 7903 1 1 54 LYS HA H 4.608 38.462 18.150 1.00 . A A . 92 LYS HA 1 1
5 7904 1 1 54 LYS HB2 H 5.037 40.549 17.016 1.00 . A A . 92 LYS HB2 1 1
5 7905 1 1 54 LYS HB3 H 6.273 40.297 18.244 1.00 . A A . 92 LYS HB3 1 1
5 7906 1 1 54 LYS HD2 H 6.655 42.191 16.177 1.00 . A A . 92 LYS HD2 1 1
5 7907 1 1 54 LYS HD3 H 8.096 41.698 17.065 1.00 . A A . 92 LYS HD3 1 1
5 7908 1 1 54 LYS HE2 H 8.769 42.706 14.949 1.00 . A A . 92 LYS HE2 1 1
5 7909 1 1 54 LYS HE3 H 9.135 40.982 14.913 1.00 . A A . 92 LYS HE3 1 1
5 7910 1 1 54 LYS HG2 H 7.790 39.399 16.464 1.00 . A A . 92 LYS HG2 1 1
5 7911 1 1 54 LYS HG3 H 6.564 39.812 15.264 1.00 . A A . 92 LYS HG3 1 1
5 7912 1 1 54 LYS HZ1 H 7.412 40.550 13.481 1.00 . A A . 92 LYS HZ1 1 1
5 7913 1 1 54 LYS HZ2 H 7.911 42.079 12.931 1.00 . A A . 92 LYS HZ2 1 1
5 7914 1 1 54 LYS HZ3 H 6.538 41.936 13.920 1.00 . A A . 92 LYS HZ3 1 1
5 7915 1 1 54 LYS N N 6.523 37.694 18.023 1.00 . A A . 92 LYS N 1 1
5 7916 1 1 54 LYS NZ N 7.486 41.558 13.726 1.00 . A A . 92 LYS NZ 1 1
5 7917 1 1 54 LYS O O 3.776 38.080 15.768 1.00 . A A . 92 LYS O 1 1
5 7918 1 1 55 HIS C C 4.638 35.397 14.290 1.00 . A A . 93 HIS C 1 1
5 7919 1 1 55 HIS CA C 5.450 36.679 14.092 1.00 . A A . 93 HIS CA 1 1
5 7920 1 1 55 HIS CB C 6.694 36.412 13.232 1.00 . A A . 93 HIS CB 1 1
5 7921 1 1 55 HIS CD2 C 7.581 33.938 13.207 1.00 . A A . 93 HIS CD2 1 1
5 7922 1 1 55 HIS CE1 C 9.068 34.108 14.772 1.00 . A A . 93 HIS CE1 1 1
5 7923 1 1 55 HIS CG C 7.533 35.234 13.660 1.00 . A A . 93 HIS CG 1 1
5 7924 1 1 55 HIS H H 6.759 37.177 15.686 1.00 . A A . 93 HIS H 1 1
5 7925 1 1 55 HIS HA H 4.829 37.392 13.571 1.00 . A A . 93 HIS HA 1 1
5 7926 1 1 55 HIS HB2 H 6.376 36.240 12.216 1.00 . A A . 93 HIS HB2 1 1
5 7927 1 1 55 HIS HB3 H 7.308 37.302 13.245 1.00 . A A . 93 HIS HB3 1 1
5 7928 1 1 55 HIS HD1 H 8.703 36.107 15.202 1.00 . A A . 93 HIS HD1 1 1
5 7929 1 1 55 HIS HD2 H 6.959 33.531 12.422 1.00 . A A . 93 HIS HD2 1 1
5 7930 1 1 55 HIS HE1 H 9.853 33.875 15.475 1.00 . A A . 93 HIS HE1 1 1
5 7931 1 1 55 HIS N N 5.834 37.264 15.373 1.00 . A A . 93 HIS N 1 1
5 7932 1 1 55 HIS ND1 N 8.490 35.318 14.661 1.00 . A A . 93 HIS ND1 1 1
5 7933 1 1 55 HIS NE2 N 8.551 33.230 13.910 1.00 . A A . 93 HIS NE2 1 1
5 7934 1 1 55 HIS O O 3.709 35.121 13.530 1.00 . A A . 93 HIS O 1 1
5 7935 1 1 56 LEU C C 2.845 33.604 15.992 1.00 . A A . 94 LEU C 1 1
5 7936 1 1 56 LEU CA C 4.292 33.360 15.574 1.00 . A A . 94 LEU CA 1 1
5 7937 1 1 56 LEU CB C 5.010 32.584 16.681 1.00 . A A . 94 LEU CB 1 1
5 7938 1 1 56 LEU CD1 C 7.194 31.637 17.438 1.00 . A A . 94 LEU CD1 1 1
5 7939 1 1 56 LEU CD2 C 6.503 31.405 15.051 1.00 . A A . 94 LEU CD2 1 1
5 7940 1 1 56 LEU CG C 6.463 32.319 16.279 1.00 . A A . 94 LEU CG 1 1
5 7941 1 1 56 LEU H H 5.725 34.891 15.895 1.00 . A A . 94 LEU H 1 1
5 7942 1 1 56 LEU HA H 4.296 32.765 14.674 1.00 . A A . 94 LEU HA 1 1
5 7943 1 1 56 LEU HB2 H 4.990 33.161 17.593 1.00 . A A . 94 LEU HB2 1 1
5 7944 1 1 56 LEU HB3 H 4.508 31.641 16.842 1.00 . A A . 94 LEU HB3 1 1
5 7945 1 1 56 LEU HD11 H 8.256 31.817 17.350 1.00 . A A . 94 LEU HD11 1 1
5 7946 1 1 56 LEU HD12 H 7.006 30.574 17.407 1.00 . A A . 94 LEU HD12 1 1
5 7947 1 1 56 LEU HD13 H 6.837 32.039 18.374 1.00 . A A . 94 LEU HD13 1 1
5 7948 1 1 56 LEU HD21 H 5.854 30.558 15.211 1.00 . A A . 94 LEU HD21 1 1
5 7949 1 1 56 LEU HD22 H 7.514 31.059 14.893 1.00 . A A . 94 LEU HD22 1 1
5 7950 1 1 56 LEU HD23 H 6.172 31.955 14.182 1.00 . A A . 94 LEU HD23 1 1
5 7951 1 1 56 LEU HG H 6.947 33.256 16.051 1.00 . A A . 94 LEU HG 1 1
5 7952 1 1 56 LEU N N 4.987 34.617 15.311 1.00 . A A . 94 LEU N 1 1
5 7953 1 1 56 LEU O O 1.940 32.883 15.571 1.00 . A A . 94 LEU O 1 1
5 7954 1 1 57 TYR C C 0.774 36.233 16.713 1.00 . A A . 95 TYR C 1 1
5 7955 1 1 57 TYR CA C 1.290 34.930 17.316 1.00 . A A . 95 TYR CA 1 1
5 7956 1 1 57 TYR CB C 1.316 35.045 18.842 1.00 . A A . 95 TYR CB 1 1
5 7957 1 1 57 TYR CD1 C 0.859 32.732 19.733 1.00 . A A . 95 TYR CD1 1 1
5 7958 1 1 57 TYR CD2 C 3.094 33.645 19.959 1.00 . A A . 95 TYR CD2 1 1
5 7959 1 1 57 TYR CE1 C 1.275 31.556 20.369 1.00 . A A . 95 TYR CE1 1 1
5 7960 1 1 57 TYR CE2 C 3.510 32.469 20.595 1.00 . A A . 95 TYR CE2 1 1
5 7961 1 1 57 TYR CG C 1.768 33.777 19.529 1.00 . A A . 95 TYR CG 1 1
5 7962 1 1 57 TYR CZ C 2.601 31.424 20.800 1.00 . A A . 95 TYR CZ 1 1
5 7963 1 1 57 TYR H H 3.392 35.161 17.122 1.00 . A A . 95 TYR H 1 1
5 7964 1 1 57 TYR HA H 0.615 34.132 17.044 1.00 . A A . 95 TYR HA 1 1
5 7965 1 1 57 TYR HB2 H 1.989 35.842 19.118 1.00 . A A . 95 TYR HB2 1 1
5 7966 1 1 57 TYR HB3 H 0.323 35.297 19.186 1.00 . A A . 95 TYR HB3 1 1
5 7967 1 1 57 TYR HD1 H -0.164 32.833 19.401 1.00 . A A . 95 TYR HD1 1 1
5 7968 1 1 57 TYR HD2 H 3.795 34.451 19.800 1.00 . A A . 95 TYR HD2 1 1
5 7969 1 1 57 TYR HE1 H 0.574 30.750 20.527 1.00 . A A . 95 TYR HE1 1 1
5 7970 1 1 57 TYR HE2 H 4.533 32.368 20.928 1.00 . A A . 95 TYR HE2 1 1
5 7971 1 1 57 TYR HH H 3.649 29.878 20.932 1.00 . A A . 95 TYR HH 1 1
5 7972 1 1 57 TYR N N 2.631 34.622 16.822 1.00 . A A . 95 TYR N 1 1
5 7973 1 1 57 TYR O O 1.544 37.151 16.436 1.00 . A A . 95 TYR O 1 1
5 7974 1 1 57 TYR OH O 3.008 30.266 21.431 1.00 . A A . 95 TYR OH 1 1
5 7975 1 1 58 SER C C -1.174 38.674 16.799 1.00 . A A . 96 SER C 1 1
5 7976 1 1 58 SER CA C -1.148 37.461 15.873 1.00 . A A . 96 SER CA 1 1
5 7977 1 1 58 SER CB C -2.576 37.121 15.442 1.00 . A A . 96 SER CB 1 1
5 7978 1 1 58 SER H H -1.112 35.575 16.836 1.00 . A A . 96 SER H 1 1
5 7979 1 1 58 SER HA H -0.575 37.710 14.992 1.00 . A A . 96 SER HA 1 1
5 7980 1 1 58 SER HB2 H -3.182 36.926 16.312 1.00 . A A . 96 SER HB2 1 1
5 7981 1 1 58 SER HB3 H -2.993 37.958 14.897 1.00 . A A . 96 SER HB3 1 1
5 7982 1 1 58 SER HG H -2.390 35.250 15.151 1.00 . A A . 96 SER HG 1 1
5 7983 1 1 58 SER N N -0.539 36.304 16.518 1.00 . A A . 96 SER N 1 1
5 7984 1 1 58 SER O O -0.938 39.800 16.362 1.00 . A A . 96 SER O 1 1
5 7985 1 1 58 SER OG O -2.552 35.960 14.622 1.00 . A A . 96 SER OG 1 1
5 7986 1 1 59 SER C C -1.218 39.115 20.435 1.00 . A A . 97 SER C 1 1
5 7987 1 1 59 SER CA C -1.604 39.543 19.023 1.00 . A A . 97 SER CA 1 1
5 7988 1 1 59 SER CB C -3.049 40.043 19.021 1.00 . A A . 97 SER CB 1 1
5 7989 1 1 59 SER H H -1.573 37.519 18.387 1.00 . A A . 97 SER H 1 1
5 7990 1 1 59 SER HA H -0.959 40.352 18.716 1.00 . A A . 97 SER HA 1 1
5 7991 1 1 59 SER HB2 H -3.120 40.955 19.591 1.00 . A A . 97 SER HB2 1 1
5 7992 1 1 59 SER HB3 H -3.359 40.236 18.003 1.00 . A A . 97 SER HB3 1 1
5 7993 1 1 59 SER HG H -4.681 39.081 19.195 1.00 . A A . 97 SER HG 1 1
5 7994 1 1 59 SER N N -1.460 38.441 18.077 1.00 . A A . 97 SER N 1 1
5 7995 1 1 59 SER O O -1.016 37.931 20.707 1.00 . A A . 97 SER O 1 1
5 7996 1 1 59 SER OG O -3.885 39.059 19.615 1.00 . A A . 97 SER OG 1 1
5 7997 1 1 60 GLU C C -1.814 38.981 23.418 1.00 . A A . 98 GLU C 1 1
5 7998 1 1 60 GLU CA C -0.750 39.824 22.717 1.00 . A A . 98 GLU CA 1 1
5 7999 1 1 60 GLU CB C -0.559 41.134 23.487 1.00 . A A . 98 GLU CB 1 1
5 8000 1 1 60 GLU CD C 0.332 42.616 21.633 1.00 . A A . 98 GLU CD 1 1
5 8001 1 1 60 GLU CG C 0.656 41.897 22.945 1.00 . A A . 98 GLU CG 1 1
5 8002 1 1 60 GLU H H -1.314 41.014 21.055 1.00 . A A . 98 GLU H 1 1
5 8003 1 1 60 GLU HA H 0.183 39.281 22.727 1.00 . A A . 98 GLU HA 1 1
5 8004 1 1 60 GLU HB2 H -1.444 41.745 23.378 1.00 . A A . 98 GLU HB2 1 1
5 8005 1 1 60 GLU HB3 H -0.403 40.914 24.533 1.00 . A A . 98 GLU HB3 1 1
5 8006 1 1 60 GLU HG2 H 0.968 42.628 23.677 1.00 . A A . 98 GLU HG2 1 1
5 8007 1 1 60 GLU HG3 H 1.462 41.199 22.777 1.00 . A A . 98 GLU HG3 1 1
5 8008 1 1 60 GLU N N -1.117 40.095 21.330 1.00 . A A . 98 GLU N 1 1
5 8009 1 1 60 GLU O O -1.493 38.139 24.258 1.00 . A A . 98 GLU O 1 1
5 8010 1 1 60 GLU OE1 O -0.837 42.825 21.349 1.00 . A A . 98 GLU OE1 1 1
5 8011 1 1 60 GLU OE2 O 1.269 42.951 20.927 1.00 . A A . 98 GLU OE2 1 1
5 8012 1 1 61 SER C C -3.980 36.972 23.582 1.00 . A A . 99 SER C 1 1
5 8013 1 1 61 SER CA C -4.173 38.479 23.719 1.00 . A A . 99 SER CA 1 1
5 8014 1 1 61 SER CB C -5.508 38.882 23.093 1.00 . A A . 99 SER CB 1 1
5 8015 1 1 61 SER H H -3.284 39.859 22.376 1.00 . A A . 99 SER H 1 1
5 8016 1 1 61 SER HA H -4.190 38.735 24.769 1.00 . A A . 99 SER HA 1 1
5 8017 1 1 61 SER HB2 H -5.602 39.956 23.097 1.00 . A A . 99 SER HB2 1 1
5 8018 1 1 61 SER HB3 H -5.546 38.526 22.073 1.00 . A A . 99 SER HB3 1 1
5 8019 1 1 61 SER HG H -7.297 38.837 23.738 1.00 . A A . 99 SER HG 1 1
5 8020 1 1 61 SER N N -3.081 39.201 23.075 1.00 . A A . 99 SER N 1 1
5 8021 1 1 61 SER O O -4.169 36.221 24.539 1.00 . A A . 99 SER O 1 1
5 8022 1 1 61 SER OG O -6.569 38.320 23.853 1.00 . A A . 99 SER OG 1 1
5 8023 1 1 62 GLU C C -2.269 34.547 23.072 1.00 . A A . 100 GLU C 1 1
5 8024 1 1 62 GLU CA C -3.354 35.112 22.156 1.00 . A A . 100 GLU CA 1 1
5 8025 1 1 62 GLU CB C -2.980 34.881 20.689 1.00 . A A . 100 GLU CB 1 1
5 8026 1 1 62 GLU CD C -3.895 34.976 18.325 1.00 . A A . 100 GLU CD 1 1
5 8027 1 1 62 GLU CG C -4.172 35.259 19.804 1.00 . A A . 100 GLU CG 1 1
5 8028 1 1 62 GLU H H -3.396 37.179 21.678 1.00 . A A . 100 GLU H 1 1
5 8029 1 1 62 GLU HA H -4.277 34.591 22.358 1.00 . A A . 100 GLU HA 1 1
5 8030 1 1 62 GLU HB2 H -2.128 35.495 20.434 1.00 . A A . 100 GLU HB2 1 1
5 8031 1 1 62 GLU HB3 H -2.737 33.840 20.537 1.00 . A A . 100 GLU HB3 1 1
5 8032 1 1 62 GLU HG2 H -5.035 34.689 20.113 1.00 . A A . 100 GLU HG2 1 1
5 8033 1 1 62 GLU HG3 H -4.384 36.311 19.928 1.00 . A A . 100 GLU HG3 1 1
5 8034 1 1 62 GLU N N -3.564 36.535 22.399 1.00 . A A . 100 GLU N 1 1
5 8035 1 1 62 GLU O O -2.360 33.399 23.507 1.00 . A A . 100 GLU O 1 1
5 8036 1 1 62 GLU OE1 O -2.747 34.769 17.963 1.00 . A A . 100 GLU OE1 1 1
5 8037 1 1 62 GLU OE2 O -4.846 35.000 17.561 1.00 . A A . 100 GLU OE2 1 1
5 8038 1 1 63 MET C C -0.715 34.675 25.667 1.00 . A A . 101 MET C 1 1
5 8039 1 1 63 MET CA C -0.179 34.907 24.257 1.00 . A A . 101 MET CA 1 1
5 8040 1 1 63 MET CB C 0.934 35.957 24.303 1.00 . A A . 101 MET CB 1 1
5 8041 1 1 63 MET CE C 4.114 36.010 23.912 1.00 . A A . 101 MET CE 1 1
5 8042 1 1 63 MET CG C 1.581 36.083 22.923 1.00 . A A . 101 MET CG 1 1
5 8043 1 1 63 MET H H -1.211 36.249 22.978 1.00 . A A . 101 MET H 1 1
5 8044 1 1 63 MET HA H 0.231 33.982 23.880 1.00 . A A . 101 MET HA 1 1
5 8045 1 1 63 MET HB2 H 0.516 36.909 24.593 1.00 . A A . 101 MET HB2 1 1
5 8046 1 1 63 MET HB3 H 1.681 35.656 25.021 1.00 . A A . 101 MET HB3 1 1
5 8047 1 1 63 MET HE1 H 5.124 36.397 23.916 1.00 . A A . 101 MET HE1 1 1
5 8048 1 1 63 MET HE2 H 4.102 35.051 23.417 1.00 . A A . 101 MET HE2 1 1
5 8049 1 1 63 MET HE3 H 3.765 35.893 24.928 1.00 . A A . 101 MET HE3 1 1
5 8050 1 1 63 MET HG2 H 1.885 35.106 22.576 1.00 . A A . 101 MET HG2 1 1
5 8051 1 1 63 MET HG3 H 0.869 36.506 22.228 1.00 . A A . 101 MET HG3 1 1
5 8052 1 1 63 MET N N -1.247 35.349 23.364 1.00 . A A . 101 MET N 1 1
5 8053 1 1 63 MET O O -0.496 33.620 26.260 1.00 . A A . 101 MET O 1 1
5 8054 1 1 63 MET SD S 3.031 37.163 23.032 1.00 . A A . 101 MET SD 1 1
5 8055 1 1 64 MET C C -2.901 34.310 27.689 1.00 . A A . 102 MET C 1 1
5 8056 1 1 64 MET CA C -2.012 35.541 27.530 1.00 . A A . 102 MET CA 1 1
5 8057 1 1 64 MET CB C -2.820 36.798 27.860 1.00 . A A . 102 MET CB 1 1
5 8058 1 1 64 MET CE C -2.862 38.980 30.198 1.00 . A A . 102 MET CE 1 1
5 8059 1 1 64 MET CG C -1.897 38.017 27.850 1.00 . A A . 102 MET CG 1 1
5 8060 1 1 64 MET H H -1.668 36.432 25.635 1.00 . A A . 102 MET H 1 1
5 8061 1 1 64 MET HA H -1.189 35.468 28.226 1.00 . A A . 102 MET HA 1 1
5 8062 1 1 64 MET HB2 H -3.598 36.928 27.121 1.00 . A A . 102 MET HB2 1 1
5 8063 1 1 64 MET HB3 H -3.265 36.694 28.838 1.00 . A A . 102 MET HB3 1 1
5 8064 1 1 64 MET HE1 H -3.760 38.408 30.380 1.00 . A A . 102 MET HE1 1 1
5 8065 1 1 64 MET HE2 H -2.869 39.863 30.818 1.00 . A A . 102 MET HE2 1 1
5 8066 1 1 64 MET HE3 H -1.993 38.382 30.436 1.00 . A A . 102 MET HE3 1 1
5 8067 1 1 64 MET HG2 H -1.046 37.830 28.489 1.00 . A A . 102 MET HG2 1 1
5 8068 1 1 64 MET HG3 H -1.555 38.202 26.842 1.00 . A A . 102 MET HG3 1 1
5 8069 1 1 64 MET N N -1.474 35.639 26.175 1.00 . A A . 102 MET N 1 1
5 8070 1 1 64 MET O O -2.896 33.661 28.735 1.00 . A A . 102 MET O 1 1
5 8071 1 1 64 MET SD S -2.801 39.463 28.455 1.00 . A A . 102 MET SD 1 1
5 8072 1 1 65 LYS C C -3.956 31.562 26.170 1.00 . A A . 103 LYS C 1 1
5 8073 1 1 65 LYS CA C -4.586 32.860 26.690 1.00 . A A . 103 LYS CA 1 1
5 8074 1 1 65 LYS CB C -5.824 33.181 25.851 1.00 . A A . 103 LYS CB 1 1
5 8075 1 1 65 LYS CD C -7.856 34.626 25.685 1.00 . A A . 103 LYS CD 1 1
5 8076 1 1 65 LYS CE C -8.532 35.893 26.212 1.00 . A A . 103 LYS CE 1 1
5 8077 1 1 65 LYS CG C -6.562 34.374 26.462 1.00 . A A . 103 LYS CG 1 1
5 8078 1 1 65 LYS H H -3.610 34.538 25.835 1.00 . A A . 103 LYS H 1 1
5 8079 1 1 65 LYS HA H -4.901 32.709 27.712 1.00 . A A . 103 LYS HA 1 1
5 8080 1 1 65 LYS HB2 H -5.522 33.421 24.842 1.00 . A A . 103 LYS HB2 1 1
5 8081 1 1 65 LYS HB3 H -6.481 32.325 25.837 1.00 . A A . 103 LYS HB3 1 1
5 8082 1 1 65 LYS HD2 H -7.627 34.748 24.636 1.00 . A A . 103 LYS HD2 1 1
5 8083 1 1 65 LYS HD3 H -8.522 33.786 25.813 1.00 . A A . 103 LYS HD3 1 1
5 8084 1 1 65 LYS HE2 H -9.050 35.668 27.133 1.00 . A A . 103 LYS HE2 1 1
5 8085 1 1 65 LYS HE3 H -7.784 36.650 26.395 1.00 . A A . 103 LYS HE3 1 1
5 8086 1 1 65 LYS HG2 H -6.796 34.163 27.494 1.00 . A A . 103 LYS HG2 1 1
5 8087 1 1 65 LYS HG3 H -5.936 35.252 26.406 1.00 . A A . 103 LYS HG3 1 1
5 8088 1 1 65 LYS HZ1 H -8.995 36.747 24.370 1.00 . A A . 103 LYS HZ1 1 1
5 8089 1 1 65 LYS HZ2 H -10.072 37.161 25.617 1.00 . A A . 103 LYS HZ2 1 1
5 8090 1 1 65 LYS HZ3 H -10.136 35.615 24.914 1.00 . A A . 103 LYS HZ3 1 1
5 8091 1 1 65 LYS N N -3.662 33.994 26.647 1.00 . A A . 103 LYS N 1 1
5 8092 1 1 65 LYS NZ N -9.507 36.391 25.202 1.00 . A A . 103 LYS NZ 1 1
5 8093 1 1 65 LYS O O -4.674 30.611 25.862 1.00 . A A . 103 LYS O 1 1
5 8094 1 1 66 ALA C C -2.382 29.065 26.310 1.00 . A A . 104 ALA C 1 1
5 8095 1 1 66 ALA CA C -1.950 30.318 25.555 1.00 . A A . 104 ALA CA 1 1
5 8096 1 1 66 ALA CB C -0.435 30.490 25.678 1.00 . A A . 104 ALA CB 1 1
5 8097 1 1 66 ALA H H -2.090 32.288 26.320 1.00 . A A . 104 ALA H 1 1
5 8098 1 1 66 ALA HA H -2.199 30.200 24.511 1.00 . A A . 104 ALA HA 1 1
5 8099 1 1 66 ALA HB1 H 0.058 29.592 25.336 1.00 . A A . 104 ALA HB1 1 1
5 8100 1 1 66 ALA HB2 H -0.176 30.669 26.712 1.00 . A A . 104 ALA HB2 1 1
5 8101 1 1 66 ALA HB3 H -0.116 31.328 25.077 1.00 . A A . 104 ALA HB3 1 1
5 8102 1 1 66 ALA N N -2.626 31.508 26.066 1.00 . A A . 104 ALA N 1 1
5 8103 1 1 66 ALA O O -2.628 29.104 27.516 1.00 . A A . 104 ALA O 1 1
5 8104 1 1 67 ALA C C -1.891 25.577 25.837 1.00 . A A . 105 ALA C 1 1
5 8105 1 1 67 ALA CA C -2.895 26.685 26.166 1.00 . A A . 105 ALA CA 1 1
5 8106 1 1 67 ALA CB C -4.274 26.301 25.628 1.00 . A A . 105 ALA CB 1 1
5 8107 1 1 67 ALA H H -2.244 27.991 24.632 1.00 . A A . 105 ALA H 1 1
5 8108 1 1 67 ALA HA H -2.958 26.789 27.241 1.00 . A A . 105 ALA HA 1 1
5 8109 1 1 67 ALA HB1 H -4.843 27.196 25.423 1.00 . A A . 105 ALA HB1 1 1
5 8110 1 1 67 ALA HB2 H -4.794 25.705 26.363 1.00 . A A . 105 ALA HB2 1 1
5 8111 1 1 67 ALA HB3 H -4.159 25.731 24.718 1.00 . A A . 105 ALA HB3 1 1
5 8112 1 1 67 ALA N N -2.471 27.955 25.584 1.00 . A A . 105 ALA N 1 1
5 8113 1 1 67 ALA O O -1.004 25.783 25.006 1.00 . A A . 105 ALA O 1 1
5 8114 1 1 68 PRO C C -1.004 22.887 24.727 1.00 . A A . 106 PRO C 1 1
5 8115 1 1 68 PRO CA C -1.035 23.302 26.196 1.00 . A A . 106 PRO CA 1 1
5 8116 1 1 68 PRO CB C -1.531 22.148 27.076 1.00 . A A . 106 PRO CB 1 1
5 8117 1 1 68 PRO CD C -3.014 24.011 27.448 1.00 . A A . 106 PRO CD 1 1
5 8118 1 1 68 PRO CG C -2.408 22.775 28.105 1.00 . A A . 106 PRO CG 1 1
5 8119 1 1 68 PRO HA H -0.047 23.591 26.515 1.00 . A A . 106 PRO HA 1 1
5 8120 1 1 68 PRO HB2 H -2.094 21.438 26.486 1.00 . A A . 106 PRO HB2 1 1
5 8121 1 1 68 PRO HB3 H -0.697 21.659 27.557 1.00 . A A . 106 PRO HB3 1 1
5 8122 1 1 68 PRO HD2 H -3.948 23.761 26.965 1.00 . A A . 106 PRO HD2 1 1
5 8123 1 1 68 PRO HD3 H -3.156 24.797 28.173 1.00 . A A . 106 PRO HD3 1 1
5 8124 1 1 68 PRO HG2 H -3.184 22.083 28.400 1.00 . A A . 106 PRO HG2 1 1
5 8125 1 1 68 PRO HG3 H -1.824 23.073 28.961 1.00 . A A . 106 PRO HG3 1 1
5 8126 1 1 68 PRO N N -1.999 24.418 26.454 1.00 . A A . 106 PRO N 1 1
5 8127 1 1 68 PRO O O -2.021 22.934 24.035 1.00 . A A . 106 PRO O 1 1
5 8128 1 1 69 GLY C C 0.995 23.035 21.963 1.00 . A A . 107 GLY C 1 1
5 8129 1 1 69 GLY CA C 0.325 22.009 22.883 1.00 . A A . 107 GLY CA 1 1
5 8130 1 1 69 GLY H H 0.954 22.489 24.852 1.00 . A A . 107 GLY H 1 1
5 8131 1 1 69 GLY HA2 H 0.923 21.110 22.890 1.00 . A A . 107 GLY HA2 1 1
5 8132 1 1 69 GLY HA3 H -0.651 21.772 22.486 1.00 . A A . 107 GLY HA3 1 1
5 8133 1 1 69 GLY N N 0.174 22.480 24.260 1.00 . A A . 107 GLY N 1 1
5 8134 1 1 69 GLY O O 1.451 22.674 20.876 1.00 . A A . 107 GLY O 1 1
5 8135 1 1 70 GLN C C 3.182 25.393 21.797 1.00 . A A . 108 GLN C 1 1
5 8136 1 1 70 GLN CA C 1.678 25.332 21.552 1.00 . A A . 108 GLN CA 1 1
5 8137 1 1 70 GLN CB C 1.041 26.693 21.832 1.00 . A A . 108 GLN CB 1 1
5 8138 1 1 70 GLN CD C -1.050 28.044 21.569 1.00 . A A . 108 GLN CD 1 1
5 8139 1 1 70 GLN CG C -0.410 26.678 21.348 1.00 . A A . 108 GLN CG 1 1
5 8140 1 1 70 GLN H H 0.703 24.538 23.261 1.00 . A A . 108 GLN H 1 1
5 8141 1 1 70 GLN HA H 1.513 25.083 20.514 1.00 . A A . 108 GLN HA 1 1
5 8142 1 1 70 GLN HB2 H 1.068 26.891 22.894 1.00 . A A . 108 GLN HB2 1 1
5 8143 1 1 70 GLN HB3 H 1.585 27.463 21.305 1.00 . A A . 108 GLN HB3 1 1
5 8144 1 1 70 GLN HE21 H -0.683 28.682 19.725 1.00 . A A . 108 GLN HE21 1 1
5 8145 1 1 70 GLN HE22 H -1.484 29.791 20.732 1.00 . A A . 108 GLN HE22 1 1
5 8146 1 1 70 GLN HG2 H -0.433 26.438 20.296 1.00 . A A . 108 GLN HG2 1 1
5 8147 1 1 70 GLN HG3 H -0.963 25.932 21.899 1.00 . A A . 108 GLN HG3 1 1
5 8148 1 1 70 GLN N N 1.060 24.301 22.379 1.00 . A A . 108 GLN N 1 1
5 8149 1 1 70 GLN NE2 N -1.074 28.911 20.594 1.00 . A A . 108 GLN NE2 1 1
5 8150 1 1 70 GLN O O 3.663 25.002 22.860 1.00 . A A . 108 GLN O 1 1
5 8151 1 1 70 GLN OE1 O -1.537 28.327 22.662 1.00 . A A . 108 GLN OE1 1 1
5 8152 1 1 71 GLN C C 5.863 27.386 20.993 1.00 . A A . 109 GLN C 1 1
5 8153 1 1 71 GLN CA C 5.377 25.943 20.897 1.00 . A A . 109 GLN CA 1 1
5 8154 1 1 71 GLN CB C 6.002 25.280 19.667 1.00 . A A . 109 GLN CB 1 1
5 8155 1 1 71 GLN CD C 6.184 23.126 18.385 1.00 . A A . 109 GLN CD 1 1
5 8156 1 1 71 GLN CG C 5.644 23.792 19.649 1.00 . A A . 109 GLN CG 1 1
5 8157 1 1 71 GLN H H 3.479 26.204 19.992 1.00 . A A . 109 GLN H 1 1
5 8158 1 1 71 GLN HA H 5.703 25.407 21.778 1.00 . A A . 109 GLN HA 1 1
5 8159 1 1 71 GLN HB2 H 5.624 25.755 18.773 1.00 . A A . 109 GLN HB2 1 1
5 8160 1 1 71 GLN HB3 H 7.076 25.388 19.706 1.00 . A A . 109 GLN HB3 1 1
5 8161 1 1 71 GLN HE21 H 6.053 21.289 19.129 1.00 . A A . 109 GLN HE21 1 1
5 8162 1 1 71 GLN HE22 H 6.652 21.389 17.544 1.00 . A A . 109 GLN HE22 1 1
5 8163 1 1 71 GLN HG2 H 6.072 23.312 20.516 1.00 . A A . 109 GLN HG2 1 1
5 8164 1 1 71 GLN HG3 H 4.569 23.684 19.677 1.00 . A A . 109 GLN HG3 1 1
5 8165 1 1 71 GLN N N 3.921 25.880 20.804 1.00 . A A . 109 GLN N 1 1
5 8166 1 1 71 GLN NE2 N 6.306 21.827 18.349 1.00 . A A . 109 GLN NE2 1 1
5 8167 1 1 71 GLN O O 5.210 28.314 20.512 1.00 . A A . 109 GLN O 1 1
5 8168 1 1 71 GLN OE1 O 6.503 23.800 17.405 1.00 . A A . 109 GLN OE1 1 1
5 8169 1 1 72 ILE C C 9.098 28.744 21.328 1.00 . A A . 110 ILE C 1 1
5 8170 1 1 72 ILE CA C 7.642 28.865 21.774 1.00 . A A . 110 ILE CA 1 1
5 8171 1 1 72 ILE CB C 7.570 29.364 23.224 1.00 . A A . 110 ILE CB 1 1
5 8172 1 1 72 ILE CD1 C 6.015 29.769 25.146 1.00 . A A . 110 ILE CD1 1 1
5 8173 1 1 72 ILE CG1 C 6.103 29.473 23.647 1.00 . A A . 110 ILE CG1 1 1
5 8174 1 1 72 ILE CG2 C 8.236 30.739 23.345 1.00 . A A . 110 ILE CG2 1 1
5 8175 1 1 72 ILE H H 7.400 26.795 22.119 1.00 . A A . 110 ILE H 1 1
5 8176 1 1 72 ILE HA H 7.133 29.569 21.133 1.00 . A A . 110 ILE HA 1 1
5 8177 1 1 72 ILE HB H 8.079 28.663 23.869 1.00 . A A . 110 ILE HB 1 1
5 8178 1 1 72 ILE HD11 H 6.586 30.655 25.376 1.00 . A A . 110 ILE HD11 1 1
5 8179 1 1 72 ILE HD12 H 6.411 28.931 25.701 1.00 . A A . 110 ILE HD12 1 1
5 8180 1 1 72 ILE HD13 H 4.983 29.926 25.420 1.00 . A A . 110 ILE HD13 1 1
5 8181 1 1 72 ILE HG12 H 5.629 30.272 23.095 1.00 . A A . 110 ILE HG12 1 1
5 8182 1 1 72 ILE HG13 H 5.599 28.542 23.437 1.00 . A A . 110 ILE HG13 1 1
5 8183 1 1 72 ILE HG21 H 7.771 31.428 22.657 1.00 . A A . 110 ILE HG21 1 1
5 8184 1 1 72 ILE HG22 H 9.287 30.647 23.108 1.00 . A A . 110 ILE HG22 1 1
5 8185 1 1 72 ILE HG23 H 8.126 31.105 24.354 1.00 . A A . 110 ILE HG23 1 1
5 8186 1 1 72 ILE N N 6.993 27.563 21.670 1.00 . A A . 110 ILE N 1 1
5 8187 1 1 72 ILE O O 9.780 27.782 21.679 1.00 . A A . 110 ILE O 1 1
5 8188 1 1 73 ILE C C 11.780 30.750 20.844 1.00 . A A . 111 ILE C 1 1
5 8189 1 1 73 ILE CA C 10.957 29.708 20.090 1.00 . A A . 111 ILE CA 1 1
5 8190 1 1 73 ILE CB C 11.019 29.991 18.584 1.00 . A A . 111 ILE CB 1 1
5 8191 1 1 73 ILE CD1 C 10.070 29.369 16.352 1.00 . A A . 111 ILE CD1 1 1
5 8192 1 1 73 ILE CG1 C 10.141 28.985 17.831 1.00 . A A . 111 ILE CG1 1 1
5 8193 1 1 73 ILE CG2 C 12.463 29.855 18.093 1.00 . A A . 111 ILE CG2 1 1
5 8194 1 1 73 ILE H H 8.993 30.477 20.324 1.00 . A A . 111 ILE H 1 1
5 8195 1 1 73 ILE HA H 11.387 28.732 20.274 1.00 . A A . 111 ILE HA 1 1
5 8196 1 1 73 ILE HB H 10.665 30.994 18.391 1.00 . A A . 111 ILE HB 1 1
5 8197 1 1 73 ILE HD11 H 10.987 29.081 15.860 1.00 . A A . 111 ILE HD11 1 1
5 8198 1 1 73 ILE HD12 H 9.935 30.437 16.264 1.00 . A A . 111 ILE HD12 1 1
5 8199 1 1 73 ILE HD13 H 9.237 28.862 15.888 1.00 . A A . 111 ILE HD13 1 1
5 8200 1 1 73 ILE HG12 H 10.566 27.996 17.927 1.00 . A A . 111 ILE HG12 1 1
5 8201 1 1 73 ILE HG13 H 9.146 28.992 18.250 1.00 . A A . 111 ILE HG13 1 1
5 8202 1 1 73 ILE HG21 H 13.091 30.560 18.619 1.00 . A A . 111 ILE HG21 1 1
5 8203 1 1 73 ILE HG22 H 12.506 30.059 17.032 1.00 . A A . 111 ILE HG22 1 1
5 8204 1 1 73 ILE HG23 H 12.816 28.852 18.282 1.00 . A A . 111 ILE HG23 1 1
5 8205 1 1 73 ILE N N 9.573 29.723 20.561 1.00 . A A . 111 ILE N 1 1
5 8206 1 1 73 ILE O O 11.357 31.895 21.000 1.00 . A A . 111 ILE O 1 1
5 8207 1 1 74 LEU C C 15.171 31.367 21.220 1.00 . A A . 112 LEU C 1 1
5 8208 1 1 74 LEU CA C 13.864 31.237 22.007 1.00 . A A . 112 LEU CA 1 1
5 8209 1 1 74 LEU CB C 14.170 30.686 23.402 1.00 . A A . 112 LEU CB 1 1
5 8210 1 1 74 LEU CD1 C 13.131 29.990 25.565 1.00 . A A . 112 LEU CD1 1 1
5 8211 1 1 74 LEU CD2 C 12.664 32.258 24.628 1.00 . A A . 112 LEU CD2 1 1
5 8212 1 1 74 LEU CG C 12.920 30.791 24.278 1.00 . A A . 112 LEU CG 1 1
5 8213 1 1 74 LEU H H 13.200 29.395 21.213 1.00 . A A . 112 LEU H 1 1
5 8214 1 1 74 LEU HA H 13.403 32.208 22.114 1.00 . A A . 112 LEU HA 1 1
5 8215 1 1 74 LEU HB2 H 14.471 29.652 23.321 1.00 . A A . 112 LEU HB2 1 1
5 8216 1 1 74 LEU HB3 H 14.968 31.260 23.849 1.00 . A A . 112 LEU HB3 1 1
5 8217 1 1 74 LEU HD11 H 14.101 30.223 25.979 1.00 . A A . 112 LEU HD11 1 1
5 8218 1 1 74 LEU HD12 H 13.077 28.934 25.345 1.00 . A A . 112 LEU HD12 1 1
5 8219 1 1 74 LEU HD13 H 12.363 30.248 26.280 1.00 . A A . 112 LEU HD13 1 1
5 8220 1 1 74 LEU HD21 H 11.978 32.315 25.460 1.00 . A A . 112 LEU HD21 1 1
5 8221 1 1 74 LEU HD22 H 12.237 32.762 23.774 1.00 . A A . 112 LEU HD22 1 1
5 8222 1 1 74 LEU HD23 H 13.596 32.732 24.898 1.00 . A A . 112 LEU HD23 1 1
5 8223 1 1 74 LEU HG H 12.072 30.392 23.743 1.00 . A A . 112 LEU HG 1 1
5 8224 1 1 74 LEU N N 12.950 30.336 21.315 1.00 . A A . 112 LEU N 1 1
5 8225 1 1 74 LEU O O 16.044 30.507 21.350 1.00 . A A . 112 LEU O 1 1
5 8226 1 1 75 PRO C C 17.583 33.403 20.467 1.00 . A A . 113 PRO C 1 1
5 8227 1 1 75 PRO CA C 16.593 32.589 19.639 1.00 . A A . 113 PRO CA 1 1
5 8228 1 1 75 PRO CB C 16.163 33.357 18.391 1.00 . A A . 113 PRO CB 1 1
5 8229 1 1 75 PRO CD C 14.298 33.355 19.951 1.00 . A A . 113 PRO CD 1 1
5 8230 1 1 75 PRO CG C 14.958 34.132 18.808 1.00 . A A . 113 PRO CG 1 1
5 8231 1 1 75 PRO HA H 17.032 31.646 19.350 1.00 . A A . 113 PRO HA 1 1
5 8232 1 1 75 PRO HB2 H 16.952 34.024 18.073 1.00 . A A . 113 PRO HB2 1 1
5 8233 1 1 75 PRO HB3 H 15.902 32.673 17.598 1.00 . A A . 113 PRO HB3 1 1
5 8234 1 1 75 PRO HD2 H 14.061 34.023 20.768 1.00 . A A . 113 PRO HD2 1 1
5 8235 1 1 75 PRO HD3 H 13.410 32.851 19.603 1.00 . A A . 113 PRO HD3 1 1
5 8236 1 1 75 PRO HG2 H 15.253 35.116 19.143 1.00 . A A . 113 PRO HG2 1 1
5 8237 1 1 75 PRO HG3 H 14.265 34.212 17.984 1.00 . A A . 113 PRO HG3 1 1
5 8238 1 1 75 PRO N N 15.311 32.362 20.368 1.00 . A A . 113 PRO N 1 1
5 8239 1 1 75 PRO O O 17.453 34.621 20.584 1.00 . A A . 113 PRO O 1 1
5 8240 1 1 76 LEU C C 20.285 34.487 21.090 1.00 . A A . 114 LEU C 1 1
5 8241 1 1 76 LEU CA C 19.563 33.393 21.872 1.00 . A A . 114 LEU CA 1 1
5 8242 1 1 76 LEU CB C 20.585 32.376 22.388 1.00 . A A . 114 LEU CB 1 1
5 8243 1 1 76 LEU CD1 C 20.893 30.210 23.592 1.00 . A A . 114 LEU CD1 1 1
5 8244 1 1 76 LEU CD2 C 19.223 31.863 24.427 1.00 . A A . 114 LEU CD2 1 1
5 8245 1 1 76 LEU CG C 19.874 31.271 23.174 1.00 . A A . 114 LEU CG 1 1
5 8246 1 1 76 LEU H H 18.635 31.755 20.899 1.00 . A A . 114 LEU H 1 1
5 8247 1 1 76 LEU HA H 19.062 33.842 22.718 1.00 . A A . 114 LEU HA 1 1
5 8248 1 1 76 LEU HB2 H 21.111 31.942 21.551 1.00 . A A . 114 LEU HB2 1 1
5 8249 1 1 76 LEU HB3 H 21.291 32.875 23.036 1.00 . A A . 114 LEU HB3 1 1
5 8250 1 1 76 LEU HD11 H 20.471 29.593 24.371 1.00 . A A . 114 LEU HD11 1 1
5 8251 1 1 76 LEU HD12 H 21.785 30.694 23.960 1.00 . A A . 114 LEU HD12 1 1
5 8252 1 1 76 LEU HD13 H 21.142 29.595 22.740 1.00 . A A . 114 LEU HD13 1 1
5 8253 1 1 76 LEU HD21 H 18.268 32.294 24.167 1.00 . A A . 114 LEU HD21 1 1
5 8254 1 1 76 LEU HD22 H 19.864 32.629 24.837 1.00 . A A . 114 LEU HD22 1 1
5 8255 1 1 76 LEU HD23 H 19.079 31.083 25.160 1.00 . A A . 114 LEU HD23 1 1
5 8256 1 1 76 LEU HG H 19.117 30.818 22.551 1.00 . A A . 114 LEU HG 1 1
5 8257 1 1 76 LEU N N 18.570 32.723 21.039 1.00 . A A . 114 LEU N 1 1
5 8258 1 1 76 LEU O O 20.579 35.553 21.631 1.00 . A A . 114 LEU O 1 1
5 8259 1 1 77 LYS C C 20.273 35.926 18.076 1.00 . A A . 115 LYS C 1 1
5 8260 1 1 77 LYS CA C 21.260 35.194 18.979 1.00 . A A . 115 LYS CA 1 1
5 8261 1 1 77 LYS CB C 22.315 34.489 18.124 1.00 . A A . 115 LYS CB 1 1
5 8262 1 1 77 LYS CD C 24.500 33.277 18.180 1.00 . A A . 115 LYS CD 1 1
5 8263 1 1 77 LYS CE C 25.510 32.574 19.088 1.00 . A A . 115 LYS CE 1 1
5 8264 1 1 77 LYS CG C 23.387 33.888 19.033 1.00 . A A . 115 LYS CG 1 1
5 8265 1 1 77 LYS H H 20.309 33.356 19.439 1.00 . A A . 115 LYS H 1 1
5 8266 1 1 77 LYS HA H 21.755 35.916 19.612 1.00 . A A . 115 LYS HA 1 1
5 8267 1 1 77 LYS HB2 H 21.844 33.704 17.549 1.00 . A A . 115 LYS HB2 1 1
5 8268 1 1 77 LYS HB3 H 22.772 35.202 17.455 1.00 . A A . 115 LYS HB3 1 1
5 8269 1 1 77 LYS HD2 H 24.073 32.563 17.492 1.00 . A A . 115 LYS HD2 1 1
5 8270 1 1 77 LYS HD3 H 25.000 34.058 17.626 1.00 . A A . 115 LYS HD3 1 1
5 8271 1 1 77 LYS HE2 H 26.321 32.182 18.492 1.00 . A A . 115 LYS HE2 1 1
5 8272 1 1 77 LYS HE3 H 25.902 33.280 19.806 1.00 . A A . 115 LYS HE3 1 1
5 8273 1 1 77 LYS HG2 H 23.800 34.664 19.663 1.00 . A A . 115 LYS HG2 1 1
5 8274 1 1 77 LYS HG3 H 22.947 33.119 19.650 1.00 . A A . 115 LYS HG3 1 1
5 8275 1 1 77 LYS HZ1 H 25.544 30.747 20.086 1.00 . A A . 115 LYS HZ1 1 1
5 8276 1 1 77 LYS HZ2 H 24.131 31.018 19.182 1.00 . A A . 115 LYS HZ2 1 1
5 8277 1 1 77 LYS HZ3 H 24.366 31.825 20.657 1.00 . A A . 115 LYS HZ3 1 1
5 8278 1 1 77 LYS N N 20.569 34.221 19.819 1.00 . A A . 115 LYS N 1 1
5 8279 1 1 77 LYS NZ N 24.838 31.456 19.808 1.00 . A A . 115 LYS NZ 1 1
5 8280 1 1 77 LYS O O 19.354 35.320 17.525 1.00 . A A . 115 LYS O 1 1
5 8281 1 1 78 LYS C C 20.338 38.501 15.832 1.00 . A A . 116 LYS C 1 1
5 8282 1 1 78 LYS CA C 19.599 38.046 17.086 1.00 . A A . 116 LYS CA 1 1
5 8283 1 1 78 LYS CB C 19.117 39.271 17.865 1.00 . A A . 116 LYS CB 1 1
5 8284 1 1 78 LYS CD C 17.864 40.033 19.889 1.00 . A A . 116 LYS CD 1 1
5 8285 1 1 78 LYS CE C 16.915 40.937 19.102 1.00 . A A . 116 LYS CE 1 1
5 8286 1 1 78 LYS CG C 18.241 38.821 19.036 1.00 . A A . 116 LYS CG 1 1
5 8287 1 1 78 LYS H H 21.217 37.661 18.399 1.00 . A A . 116 LYS H 1 1
5 8288 1 1 78 LYS HA H 18.739 37.462 16.792 1.00 . A A . 116 LYS HA 1 1
5 8289 1 1 78 LYS HB2 H 19.970 39.817 18.241 1.00 . A A . 116 LYS HB2 1 1
5 8290 1 1 78 LYS HB3 H 18.540 39.909 17.213 1.00 . A A . 116 LYS HB3 1 1
5 8291 1 1 78 LYS HD2 H 17.378 39.698 20.795 1.00 . A A . 116 LYS HD2 1 1
5 8292 1 1 78 LYS HD3 H 18.756 40.586 20.143 1.00 . A A . 116 LYS HD3 1 1
5 8293 1 1 78 LYS HE2 H 17.487 41.574 18.443 1.00 . A A . 116 LYS HE2 1 1
5 8294 1 1 78 LYS HE3 H 16.241 40.330 18.518 1.00 . A A . 116 LYS HE3 1 1
5 8295 1 1 78 LYS HG2 H 17.344 38.354 18.655 1.00 . A A . 116 LYS HG2 1 1
5 8296 1 1 78 LYS HG3 H 18.786 38.113 19.642 1.00 . A A . 116 LYS HG3 1 1
5 8297 1 1 78 LYS HZ1 H 16.771 42.438 20.540 1.00 . A A . 116 LYS HZ1 1 1
5 8298 1 1 78 LYS HZ2 H 15.659 41.169 20.746 1.00 . A A . 116 LYS HZ2 1 1
5 8299 1 1 78 LYS HZ3 H 15.419 42.323 19.523 1.00 . A A . 116 LYS HZ3 1 1
5 8300 1 1 78 LYS N N 20.470 37.234 17.930 1.00 . A A . 116 LYS N 1 1
5 8301 1 1 78 LYS NZ N 16.132 41.781 20.049 1.00 . A A . 116 LYS NZ 1 1
5 8302 1 1 78 LYS O O 21.489 38.930 15.898 1.00 . A A . 116 LYS O 1 1
5 8303 1 1 79 LEU C C 19.675 40.199 13.029 1.00 . A A . 117 LEU C 1 1
5 8304 1 1 79 LEU CA C 20.250 38.832 13.421 1.00 . A A . 117 LEU CA 1 1
5 8305 1 1 79 LEU CB C 19.914 37.807 12.335 1.00 . A A . 117 LEU CB 1 1
5 8306 1 1 79 LEU CD1 C 22.222 37.697 11.381 1.00 . A A . 117 LEU CD1 1 1
5 8307 1 1 79 LEU CD2 C 20.247 37.207 9.935 1.00 . A A . 117 LEU CD2 1 1
5 8308 1 1 79 LEU CG C 20.766 38.065 11.091 1.00 . A A . 117 LEU CG 1 1
5 8309 1 1 79 LEU H H 18.758 38.032 14.695 1.00 . A A . 117 LEU H 1 1
5 8310 1 1 79 LEU HA H 21.320 38.883 13.538 1.00 . A A . 117 LEU HA 1 1
5 8311 1 1 79 LEU HB2 H 20.115 36.812 12.709 1.00 . A A . 117 LEU HB2 1 1
5 8312 1 1 79 LEU HB3 H 18.870 37.888 12.075 1.00 . A A . 117 LEU HB3 1 1
5 8313 1 1 79 LEU HD11 H 22.254 36.809 11.995 1.00 . A A . 117 LEU HD11 1 1
5 8314 1 1 79 LEU HD12 H 22.703 38.512 11.903 1.00 . A A . 117 LEU HD12 1 1
5 8315 1 1 79 LEU HD13 H 22.738 37.510 10.451 1.00 . A A . 117 LEU HD13 1 1
5 8316 1 1 79 LEU HD21 H 19.168 37.246 9.914 1.00 . A A . 117 LEU HD21 1 1
5 8317 1 1 79 LEU HD22 H 20.568 36.185 10.072 1.00 . A A . 117 LEU HD22 1 1
5 8318 1 1 79 LEU HD23 H 20.639 37.585 9.002 1.00 . A A . 117 LEU HD23 1 1
5 8319 1 1 79 LEU HG H 20.702 39.109 10.823 1.00 . A A . 117 LEU HG 1 1
5 8320 1 1 79 LEU N N 19.665 38.403 14.688 1.00 . A A . 117 LEU N 1 1
5 8321 1 1 79 LEU O O 18.463 40.392 13.150 1.00 . A A . 117 LEU O 1 1
5 8322 1 1 80 PRO C C 19.437 42.582 10.784 1.00 . A A . 118 PRO C 1 1
5 8323 1 1 80 PRO CA C 19.953 42.499 12.218 1.00 . A A . 118 PRO CA 1 1
5 8324 1 1 80 PRO CB C 21.171 43.400 12.414 1.00 . A A . 118 PRO CB 1 1
5 8325 1 1 80 PRO CD C 21.928 41.086 12.330 1.00 . A A . 118 PRO CD 1 1
5 8326 1 1 80 PRO CG C 22.347 42.540 12.090 1.00 . A A . 118 PRO CG 1 1
5 8327 1 1 80 PRO HA H 19.179 42.792 12.910 1.00 . A A . 118 PRO HA 1 1
5 8328 1 1 80 PRO HB2 H 21.122 44.245 11.742 1.00 . A A . 118 PRO HB2 1 1
5 8329 1 1 80 PRO HB3 H 21.232 43.733 13.438 1.00 . A A . 118 PRO HB3 1 1
5 8330 1 1 80 PRO HD2 H 22.148 40.487 11.457 1.00 . A A . 118 PRO HD2 1 1
5 8331 1 1 80 PRO HD3 H 22.428 40.686 13.199 1.00 . A A . 118 PRO HD3 1 1
5 8332 1 1 80 PRO HG2 H 22.631 42.681 11.058 1.00 . A A . 118 PRO HG2 1 1
5 8333 1 1 80 PRO HG3 H 23.174 42.785 12.739 1.00 . A A . 118 PRO HG3 1 1
5 8334 1 1 80 PRO N N 20.472 41.145 12.570 1.00 . A A . 118 PRO N 1 1
5 8335 1 1 80 PRO O O 18.542 43.373 10.486 1.00 . A A . 118 PRO O 1 1
5 8336 1 1 81 PHE C C 18.787 40.542 8.144 1.00 . A A . 119 PHE C 1 1
5 8337 1 1 81 PHE CA C 19.605 41.781 8.492 1.00 . A A . 119 PHE CA 1 1
5 8338 1 1 81 PHE CB C 20.849 41.836 7.603 1.00 . A A . 119 PHE CB 1 1
5 8339 1 1 81 PHE CD1 C 22.704 40.567 8.746 1.00 . A A . 119 PHE CD1 1 1
5 8340 1 1 81 PHE CD2 C 21.599 39.553 6.839 1.00 . A A . 119 PHE CD2 1 1
5 8341 1 1 81 PHE CE1 C 23.528 39.441 8.865 1.00 . A A . 119 PHE CE1 1 1
5 8342 1 1 81 PHE CE2 C 22.424 38.429 6.959 1.00 . A A . 119 PHE CE2 1 1
5 8343 1 1 81 PHE CG C 21.738 40.622 7.733 1.00 . A A . 119 PHE CG 1 1
5 8344 1 1 81 PHE CZ C 23.389 38.372 7.971 1.00 . A A . 119 PHE CZ 1 1
5 8345 1 1 81 PHE H H 20.694 41.139 10.194 1.00 . A A . 119 PHE H 1 1
5 8346 1 1 81 PHE HA H 19.005 42.659 8.300 1.00 . A A . 119 PHE HA 1 1
5 8347 1 1 81 PHE HB2 H 20.537 41.921 6.574 1.00 . A A . 119 PHE HB2 1 1
5 8348 1 1 81 PHE HB3 H 21.418 42.719 7.863 1.00 . A A . 119 PHE HB3 1 1
5 8349 1 1 81 PHE HD1 H 22.811 41.390 9.435 1.00 . A A . 119 PHE HD1 1 1
5 8350 1 1 81 PHE HD2 H 20.855 39.597 6.057 1.00 . A A . 119 PHE HD2 1 1
5 8351 1 1 81 PHE HE1 H 24.273 39.398 9.646 1.00 . A A . 119 PHE HE1 1 1
5 8352 1 1 81 PHE HE2 H 22.317 37.604 6.269 1.00 . A A . 119 PHE HE2 1 1
5 8353 1 1 81 PHE HZ H 24.026 37.505 8.064 1.00 . A A . 119 PHE HZ 1 1
5 8354 1 1 81 PHE N N 20.001 41.765 9.898 1.00 . A A . 119 PHE N 1 1
5 8355 1 1 81 PHE O O 19.159 39.420 8.489 1.00 . A A . 119 PHE O 1 1
5 8356 1 1 82 GLU C C 16.790 39.538 5.520 1.00 . A A . 120 GLU C 1 1
5 8357 1 1 82 GLU CA C 16.800 39.658 7.039 1.00 . A A . 120 GLU CA 1 1
5 8358 1 1 82 GLU CB C 15.377 39.900 7.543 1.00 . A A . 120 GLU CB 1 1
5 8359 1 1 82 GLU CD C 13.053 38.879 7.662 1.00 . A A . 120 GLU CD 1 1
5 8360 1 1 82 GLU CG C 14.516 38.661 7.263 1.00 . A A . 120 GLU CG 1 1
5 8361 1 1 82 GLU H H 17.420 41.675 7.224 1.00 . A A . 120 GLU H 1 1
5 8362 1 1 82 GLU HA H 17.166 38.732 7.461 1.00 . A A . 120 GLU HA 1 1
5 8363 1 1 82 GLU HB2 H 15.398 40.093 8.605 1.00 . A A . 120 GLU HB2 1 1
5 8364 1 1 82 GLU HB3 H 14.953 40.751 7.029 1.00 . A A . 120 GLU HB3 1 1
5 8365 1 1 82 GLU HG2 H 14.561 38.433 6.209 1.00 . A A . 120 GLU HG2 1 1
5 8366 1 1 82 GLU HG3 H 14.914 37.826 7.820 1.00 . A A . 120 GLU HG3 1 1
5 8367 1 1 82 GLU N N 17.668 40.756 7.457 1.00 . A A . 120 GLU N 1 1
5 8368 1 1 82 GLU O O 16.821 40.544 4.809 1.00 . A A . 120 GLU O 1 1
5 8369 1 1 82 GLU OE1 O 12.707 39.961 8.113 1.00 . A A . 120 GLU OE1 1 1
5 8370 1 1 82 GLU OE2 O 12.286 37.941 7.509 1.00 . A A . 120 GLU OE2 1 1
5 8371 1 1 83 TYR C C 15.425 37.399 3.158 1.00 . A A . 121 TYR C 1 1
5 8372 1 1 83 TYR CA C 16.734 38.060 3.582 1.00 . A A . 121 TYR CA 1 1
5 8373 1 1 83 TYR CB C 17.920 37.169 3.198 1.00 . A A . 121 TYR CB 1 1
5 8374 1 1 83 TYR CD1 C 18.307 35.490 5.039 1.00 . A A . 121 TYR CD1 1 1
5 8375 1 1 83 TYR CD2 C 17.292 34.737 2.970 1.00 . A A . 121 TYR CD2 1 1
5 8376 1 1 83 TYR CE1 C 18.232 34.188 5.550 1.00 . A A . 121 TYR CE1 1 1
5 8377 1 1 83 TYR CE2 C 17.216 33.436 3.480 1.00 . A A . 121 TYR CE2 1 1
5 8378 1 1 83 TYR CG C 17.838 35.765 3.749 1.00 . A A . 121 TYR CG 1 1
5 8379 1 1 83 TYR CZ C 17.686 33.162 4.770 1.00 . A A . 121 TYR CZ 1 1
5 8380 1 1 83 TYR H H 16.724 37.541 5.638 1.00 . A A . 121 TYR H 1 1
5 8381 1 1 83 TYR HA H 16.829 39.001 3.059 1.00 . A A . 121 TYR HA 1 1
5 8382 1 1 83 TYR HB2 H 17.971 37.109 2.123 1.00 . A A . 121 TYR HB2 1 1
5 8383 1 1 83 TYR HB3 H 18.827 37.636 3.557 1.00 . A A . 121 TYR HB3 1 1
5 8384 1 1 83 TYR HD1 H 18.728 36.283 5.641 1.00 . A A . 121 TYR HD1 1 1
5 8385 1 1 83 TYR HD2 H 16.930 34.949 1.975 1.00 . A A . 121 TYR HD2 1 1
5 8386 1 1 83 TYR HE1 H 18.594 33.977 6.545 1.00 . A A . 121 TYR HE1 1 1
5 8387 1 1 83 TYR HE2 H 16.795 32.643 2.879 1.00 . A A . 121 TYR HE2 1 1
5 8388 1 1 83 TYR HH H 17.713 31.924 6.167 1.00 . A A . 121 TYR HH 1 1
5 8389 1 1 83 TYR N N 16.748 38.304 5.023 1.00 . A A . 121 TYR N 1 1
5 8390 1 1 83 TYR O O 15.013 36.386 3.725 1.00 . A A . 121 TYR O 1 1
5 8391 1 1 83 TYR OH O 17.611 31.879 5.273 1.00 . A A . 121 TYR OH 1 1
5 8392 1 1 84 SER C C 13.709 36.088 0.950 1.00 . A A . 122 SER C 1 1
5 8393 1 1 84 SER CA C 13.519 37.442 1.642 1.00 . A A . 122 SER CA 1 1
5 8394 1 1 84 SER CB C 12.898 38.430 0.655 1.00 . A A . 122 SER CB 1 1
5 8395 1 1 84 SER H H 15.151 38.792 1.749 1.00 . A A . 122 SER H 1 1
5 8396 1 1 84 SER HA H 12.838 37.313 2.470 1.00 . A A . 122 SER HA 1 1
5 8397 1 1 84 SER HB2 H 11.912 38.097 0.379 1.00 . A A . 122 SER HB2 1 1
5 8398 1 1 84 SER HB3 H 12.828 39.404 1.120 1.00 . A A . 122 SER HB3 1 1
5 8399 1 1 84 SER HG H 13.312 39.056 -1.093 1.00 . A A . 122 SER HG 1 1
5 8400 1 1 84 SER N N 14.777 37.982 2.154 1.00 . A A . 122 SER N 1 1
5 8401 1 1 84 SER O O 12.780 35.282 0.903 1.00 . A A . 122 SER O 1 1
5 8402 1 1 84 SER OG O 13.710 38.497 -0.511 1.00 . A A . 122 SER OG 1 1
5 8403 1 1 85 ALA C C 14.807 33.377 0.510 1.00 . A A . 123 ALA C 1 1
5 8404 1 1 85 ALA CA C 15.161 34.605 -0.323 1.00 . A A . 123 ALA CA 1 1
5 8405 1 1 85 ALA CB C 16.635 34.540 -0.728 1.00 . A A . 123 ALA CB 1 1
5 8406 1 1 85 ALA H H 15.623 36.493 0.521 1.00 . A A . 123 ALA H 1 1
5 8407 1 1 85 ALA HA H 14.557 34.604 -1.218 1.00 . A A . 123 ALA HA 1 1
5 8408 1 1 85 ALA HB1 H 16.923 33.510 -0.875 1.00 . A A . 123 ALA HB1 1 1
5 8409 1 1 85 ALA HB2 H 17.241 34.978 0.052 1.00 . A A . 123 ALA HB2 1 1
5 8410 1 1 85 ALA HB3 H 16.780 35.090 -1.647 1.00 . A A . 123 ALA HB3 1 1
5 8411 1 1 85 ALA N N 14.903 35.837 0.416 1.00 . A A . 123 ALA N 1 1
5 8412 1 1 85 ALA O O 14.998 33.359 1.726 1.00 . A A . 123 ALA O 1 1
5 8413 1 1 86 LEU C C 14.572 29.911 -0.170 1.00 . A A . 124 LEU C 1 1
5 8414 1 1 86 LEU CA C 13.900 31.112 0.507 1.00 . A A . 124 LEU CA 1 1
5 8415 1 1 86 LEU CB C 12.379 30.953 0.453 1.00 . A A . 124 LEU CB 1 1
5 8416 1 1 86 LEU CD1 C 10.238 32.110 1.021 1.00 . A A . 124 LEU CD1 1 1
5 8417 1 1 86 LEU CD2 C 11.877 31.559 2.824 1.00 . A A . 124 LEU CD2 1 1
5 8418 1 1 86 LEU CG C 11.724 31.993 1.365 1.00 . A A . 124 LEU CG 1 1
5 8419 1 1 86 LEU H H 14.166 32.428 -1.130 1.00 . A A . 124 LEU H 1 1
5 8420 1 1 86 LEU HA H 14.207 31.152 1.542 1.00 . A A . 124 LEU HA 1 1
5 8421 1 1 86 LEU HB2 H 12.038 31.096 -0.562 1.00 . A A . 124 LEU HB2 1 1
5 8422 1 1 86 LEU HB3 H 12.107 29.963 0.789 1.00 . A A . 124 LEU HB3 1 1
5 8423 1 1 86 LEU HD11 H 9.773 31.138 1.097 1.00 . A A . 124 LEU HD11 1 1
5 8424 1 1 86 LEU HD12 H 10.129 32.483 0.014 1.00 . A A . 124 LEU HD12 1 1
5 8425 1 1 86 LEU HD13 H 9.762 32.792 1.710 1.00 . A A . 124 LEU HD13 1 1
5 8426 1 1 86 LEU HD21 H 12.866 31.814 3.174 1.00 . A A . 124 LEU HD21 1 1
5 8427 1 1 86 LEU HD22 H 11.733 30.491 2.899 1.00 . A A . 124 LEU HD22 1 1
5 8428 1 1 86 LEU HD23 H 11.139 32.065 3.429 1.00 . A A . 124 LEU HD23 1 1
5 8429 1 1 86 LEU HG H 12.203 32.951 1.220 1.00 . A A . 124 LEU HG 1 1
5 8430 1 1 86 LEU N N 14.290 32.350 -0.160 1.00 . A A . 124 LEU N 1 1
5 8431 1 1 86 LEU O O 13.974 29.296 -1.055 1.00 . A A . 124 LEU O 1 1
5 8432 1 1 87 PRO C C 15.766 27.107 -0.303 1.00 . A A . 125 PRO C 1 1
5 8433 1 1 87 PRO CA C 16.511 28.432 -0.453 1.00 . A A . 125 PRO CA 1 1
5 8434 1 1 87 PRO CB C 17.875 28.383 0.246 1.00 . A A . 125 PRO CB 1 1
5 8435 1 1 87 PRO CD C 16.610 30.154 1.281 1.00 . A A . 125 PRO CD 1 1
5 8436 1 1 87 PRO CG C 17.688 29.104 1.536 1.00 . A A . 125 PRO CG 1 1
5 8437 1 1 87 PRO HA H 16.656 28.652 -1.499 1.00 . A A . 125 PRO HA 1 1
5 8438 1 1 87 PRO HB2 H 18.172 27.358 0.424 1.00 . A A . 125 PRO HB2 1 1
5 8439 1 1 87 PRO HB3 H 18.618 28.890 -0.350 1.00 . A A . 125 PRO HB3 1 1
5 8440 1 1 87 PRO HD2 H 16.022 30.313 2.175 1.00 . A A . 125 PRO HD2 1 1
5 8441 1 1 87 PRO HD3 H 17.052 31.079 0.942 1.00 . A A . 125 PRO HD3 1 1
5 8442 1 1 87 PRO HG2 H 17.368 28.411 2.303 1.00 . A A . 125 PRO HG2 1 1
5 8443 1 1 87 PRO HG3 H 18.604 29.592 1.829 1.00 . A A . 125 PRO HG3 1 1
5 8444 1 1 87 PRO N N 15.786 29.563 0.206 1.00 . A A . 125 PRO N 1 1
5 8445 1 1 87 PRO O O 15.633 26.351 -1.266 1.00 . A A . 125 PRO O 1 1
5 8446 1 1 88 LEU C C 13.050 25.823 1.015 1.00 . A A . 126 LEU C 1 1
5 8447 1 1 88 LEU CA C 14.551 25.594 1.154 1.00 . A A . 126 LEU CA 1 1
5 8448 1 1 88 LEU CB C 14.863 25.074 2.560 1.00 . A A . 126 LEU CB 1 1
5 8449 1 1 88 LEU CD1 C 16.675 24.440 4.160 1.00 . A A . 126 LEU CD1 1 1
5 8450 1 1 88 LEU CD2 C 16.853 23.778 1.762 1.00 . A A . 126 LEU CD2 1 1
5 8451 1 1 88 LEU CG C 16.372 24.869 2.723 1.00 . A A . 126 LEU CG 1 1
5 8452 1 1 88 LEU H H 15.419 27.469 1.635 1.00 . A A . 126 LEU H 1 1
5 8453 1 1 88 LEU HA H 14.861 24.854 0.432 1.00 . A A . 126 LEU HA 1 1
5 8454 1 1 88 LEU HB2 H 14.517 25.791 3.292 1.00 . A A . 126 LEU HB2 1 1
5 8455 1 1 88 LEU HB3 H 14.357 24.133 2.714 1.00 . A A . 126 LEU HB3 1 1
5 8456 1 1 88 LEU HD11 H 16.111 23.550 4.396 1.00 . A A . 126 LEU HD11 1 1
5 8457 1 1 88 LEU HD12 H 16.396 25.233 4.838 1.00 . A A . 126 LEU HD12 1 1
5 8458 1 1 88 LEU HD13 H 17.730 24.235 4.260 1.00 . A A . 126 LEU HD13 1 1
5 8459 1 1 88 LEU HD21 H 17.841 23.454 2.052 1.00 . A A . 126 LEU HD21 1 1
5 8460 1 1 88 LEU HD22 H 16.883 24.170 0.757 1.00 . A A . 126 LEU HD22 1 1
5 8461 1 1 88 LEU HD23 H 16.174 22.939 1.801 1.00 . A A . 126 LEU HD23 1 1
5 8462 1 1 88 LEU HG H 16.887 25.795 2.508 1.00 . A A . 126 LEU HG 1 1
5 8463 1 1 88 LEU N N 15.283 26.832 0.903 1.00 . A A . 126 LEU N 1 1
5 8464 1 1 88 LEU O O 12.511 26.805 1.526 1.00 . A A . 126 LEU O 1 1
5 8465 1 1 89 LEU C C 10.200 23.954 0.926 1.00 . A A . 127 LEU C 1 1
5 8466 1 1 89 LEU CA C 10.938 25.011 0.113 1.00 . A A . 127 LEU CA 1 1
5 8467 1 1 89 LEU CB C 10.614 24.833 -1.372 1.00 . A A . 127 LEU CB 1 1
5 8468 1 1 89 LEU CD1 C 8.840 26.593 -1.439 1.00 . A A . 127 LEU CD1 1 1
5 8469 1 1 89 LEU CD2 C 8.750 24.668 -3.028 1.00 . A A . 127 LEU CD2 1 1
5 8470 1 1 89 LEU CG C 9.125 25.099 -1.608 1.00 . A A . 127 LEU CG 1 1
5 8471 1 1 89 LEU H H 12.864 24.145 -0.059 1.00 . A A . 127 LEU H 1 1
5 8472 1 1 89 LEU HA H 10.602 25.990 0.425 1.00 . A A . 127 LEU HA 1 1
5 8473 1 1 89 LEU HB2 H 11.201 25.528 -1.955 1.00 . A A . 127 LEU HB2 1 1
5 8474 1 1 89 LEU HB3 H 10.846 23.822 -1.672 1.00 . A A . 127 LEU HB3 1 1
5 8475 1 1 89 LEU HD11 H 9.661 27.164 -1.847 1.00 . A A . 127 LEU HD11 1 1
5 8476 1 1 89 LEU HD12 H 8.729 26.822 -0.390 1.00 . A A . 127 LEU HD12 1 1
5 8477 1 1 89 LEU HD13 H 7.930 26.847 -1.962 1.00 . A A . 127 LEU HD13 1 1
5 8478 1 1 89 LEU HD21 H 7.772 25.055 -3.274 1.00 . A A . 127 LEU HD21 1 1
5 8479 1 1 89 LEU HD22 H 8.736 23.590 -3.084 1.00 . A A . 127 LEU HD22 1 1
5 8480 1 1 89 LEU HD23 H 9.477 25.056 -3.725 1.00 . A A . 127 LEU HD23 1 1
5 8481 1 1 89 LEU HG H 8.540 24.539 -0.893 1.00 . A A . 127 LEU HG 1 1
5 8482 1 1 89 LEU N N 12.380 24.907 0.320 1.00 . A A . 127 LEU N 1 1
5 8483 1 1 89 LEU O O 10.553 22.775 0.896 1.00 . A A . 127 LEU O 1 1
5 8484 1 1 90 GLY C C 6.937 23.955 2.571 1.00 . A A . 128 GLY C 1 1
5 8485 1 1 90 GLY CA C 8.376 23.462 2.453 1.00 . A A . 128 GLY CA 1 1
5 8486 1 1 90 GLY H H 8.948 25.338 1.650 1.00 . A A . 128 GLY H 1 1
5 8487 1 1 90 GLY HA2 H 8.383 22.489 1.985 1.00 . A A . 128 GLY HA2 1 1
5 8488 1 1 90 GLY HA3 H 8.803 23.387 3.442 1.00 . A A . 128 GLY HA3 1 1
5 8489 1 1 90 GLY N N 9.174 24.384 1.652 1.00 . A A . 128 GLY N 1 1
5 8490 1 1 90 GLY O O 6.682 25.024 3.125 1.00 . A A . 128 GLY O 1 1
5 8491 1 1 91 SER C C 3.707 22.338 2.350 1.00 . A A . 129 SER C 1 1
5 8492 1 1 91 SER CA C 4.593 23.552 2.087 1.00 . A A . 129 SER CA 1 1
5 8493 1 1 91 SER CB C 4.191 24.199 0.762 1.00 . A A . 129 SER CB 1 1
5 8494 1 1 91 SER H H 6.259 22.324 1.628 1.00 . A A . 129 SER H 1 1
5 8495 1 1 91 SER HA H 4.446 24.270 2.881 1.00 . A A . 129 SER HA 1 1
5 8496 1 1 91 SER HB2 H 3.193 24.598 0.839 1.00 . A A . 129 SER HB2 1 1
5 8497 1 1 91 SER HB3 H 4.879 25.002 0.533 1.00 . A A . 129 SER HB3 1 1
5 8498 1 1 91 SER HG H 4.711 23.541 -0.947 1.00 . A A . 129 SER HG 1 1
5 8499 1 1 91 SER N N 6.000 23.170 2.048 1.00 . A A . 129 SER N 1 1
5 8500 1 1 91 SER O O 4.105 21.199 2.107 1.00 . A A . 129 SER O 1 1
5 8501 1 1 91 SER OG O 4.220 23.217 -0.265 1.00 . A A . 129 SER OG 1 1
5 8502 1 1 92 ALA C C 0.191 21.869 2.479 1.00 . A A . 130 ALA C 1 1
5 8503 1 1 92 ALA CA C 1.540 21.534 3.125 1.00 . A A . 130 ALA CA 1 1
5 8504 1 1 92 ALA CB C 1.366 21.369 4.636 1.00 . A A . 130 ALA CB 1 1
5 8505 1 1 92 ALA H H 2.253 23.526 3.038 1.00 . A A . 130 ALA H 1 1
5 8506 1 1 92 ALA HA H 1.907 20.605 2.713 1.00 . A A . 130 ALA HA 1 1
5 8507 1 1 92 ALA HB1 H 0.783 22.190 5.024 1.00 . A A . 130 ALA HB1 1 1
5 8508 1 1 92 ALA HB2 H 2.336 21.361 5.112 1.00 . A A . 130 ALA HB2 1 1
5 8509 1 1 92 ALA HB3 H 0.858 20.438 4.842 1.00 . A A . 130 ALA HB3 1 1
5 8510 1 1 92 ALA N N 2.502 22.597 2.850 1.00 . A A . 130 ALA N 1 1
5 8511 1 1 92 ALA O O -0.674 22.446 3.137 1.00 . A A . 130 ALA O 1 1
5 8512 1 1 93 PRO C C -2.528 21.562 1.334 1.00 . A A . 131 PRO C 1 1
5 8513 1 1 93 PRO CA C -1.284 21.896 0.514 1.00 . A A . 131 PRO CA 1 1
5 8514 1 1 93 PRO CB C -1.244 21.060 -0.765 1.00 . A A . 131 PRO CB 1 1
5 8515 1 1 93 PRO CD C 0.915 20.842 0.303 1.00 . A A . 131 PRO CD 1 1
5 8516 1 1 93 PRO CG C 0.203 20.849 -1.050 1.00 . A A . 131 PRO CG 1 1
5 8517 1 1 93 PRO HA H -1.287 22.943 0.253 1.00 . A A . 131 PRO HA 1 1
5 8518 1 1 93 PRO HB2 H -1.741 20.114 -0.607 1.00 . A A . 131 PRO HB2 1 1
5 8519 1 1 93 PRO HB3 H -1.703 21.597 -1.581 1.00 . A A . 131 PRO HB3 1 1
5 8520 1 1 93 PRO HD2 H 1.078 19.826 0.634 1.00 . A A . 131 PRO HD2 1 1
5 8521 1 1 93 PRO HD3 H 1.851 21.377 0.240 1.00 . A A . 131 PRO HD3 1 1
5 8522 1 1 93 PRO HG2 H 0.345 19.904 -1.557 1.00 . A A . 131 PRO HG2 1 1
5 8523 1 1 93 PRO HG3 H 0.587 21.658 -1.653 1.00 . A A . 131 PRO HG3 1 1
5 8524 1 1 93 PRO N N -0.009 21.549 1.216 1.00 . A A . 131 PRO N 1 1
5 8525 1 1 93 PRO O O -3.482 22.339 1.372 1.00 . A A . 131 PRO O 1 1
5 8526 1 1 94 LEU C C -4.012 20.922 3.883 1.00 . A A . 132 LEU C 1 1
5 8527 1 1 94 LEU CA C -3.675 19.955 2.750 1.00 . A A . 132 LEU CA 1 1
5 8528 1 1 94 LEU CB C -3.409 18.565 3.333 1.00 . A A . 132 LEU CB 1 1
5 8529 1 1 94 LEU CD1 C -2.715 16.222 2.812 1.00 . A A . 132 LEU CD1 1 1
5 8530 1 1 94 LEU CD2 C -4.296 17.411 1.294 1.00 . A A . 132 LEU CD2 1 1
5 8531 1 1 94 LEU CG C -3.080 17.579 2.208 1.00 . A A . 132 LEU CG 1 1
5 8532 1 1 94 LEU H H -1.709 19.847 1.962 1.00 . A A . 132 LEU H 1 1
5 8533 1 1 94 LEU HA H -4.523 19.895 2.085 1.00 . A A . 132 LEU HA 1 1
5 8534 1 1 94 LEU HB2 H -2.576 18.618 4.019 1.00 . A A . 132 LEU HB2 1 1
5 8535 1 1 94 LEU HB3 H -4.286 18.223 3.860 1.00 . A A . 132 LEU HB3 1 1
5 8536 1 1 94 LEU HD11 H -2.832 15.452 2.064 1.00 . A A . 132 LEU HD11 1 1
5 8537 1 1 94 LEU HD12 H -3.367 16.013 3.648 1.00 . A A . 132 LEU HD12 1 1
5 8538 1 1 94 LEU HD13 H -1.691 16.242 3.152 1.00 . A A . 132 LEU HD13 1 1
5 8539 1 1 94 LEU HD21 H -5.196 17.402 1.892 1.00 . A A . 132 LEU HD21 1 1
5 8540 1 1 94 LEU HD22 H -4.214 16.478 0.754 1.00 . A A . 132 LEU HD22 1 1
5 8541 1 1 94 LEU HD23 H -4.337 18.231 0.593 1.00 . A A . 132 LEU HD23 1 1
5 8542 1 1 94 LEU HG H -2.244 17.953 1.634 1.00 . A A . 132 LEU HG 1 1
5 8543 1 1 94 LEU N N -2.513 20.406 1.990 1.00 . A A . 132 LEU N 1 1
5 8544 1 1 94 LEU O O -5.185 21.173 4.161 1.00 . A A . 132 LEU O 1 1
5 8545 1 1 95 VAL C C -2.602 23.741 5.389 1.00 . A A . 133 VAL C 1 1
5 8546 1 1 95 VAL CA C -3.203 22.367 5.673 1.00 . A A . 133 VAL CA 1 1
5 8547 1 1 95 VAL CB C -2.570 21.778 6.943 1.00 . A A . 133 VAL CB 1 1
5 8548 1 1 95 VAL CG1 C -2.888 22.669 8.147 1.00 . A A . 133 VAL CG1 1 1
5 8549 1 1 95 VAL CG2 C -3.131 20.377 7.204 1.00 . A A . 133 VAL CG2 1 1
5 8550 1 1 95 VAL H H -2.072 21.254 4.260 1.00 . A A . 133 VAL H 1 1
5 8551 1 1 95 VAL HA H -4.264 22.484 5.842 1.00 . A A . 133 VAL HA 1 1
5 8552 1 1 95 VAL HB H -1.500 21.719 6.813 1.00 . A A . 133 VAL HB 1 1
5 8553 1 1 95 VAL HG11 H -2.349 23.600 8.057 1.00 . A A . 133 VAL HG11 1 1
5 8554 1 1 95 VAL HG12 H -2.589 22.166 9.055 1.00 . A A . 133 VAL HG12 1 1
5 8555 1 1 95 VAL HG13 H -3.949 22.869 8.178 1.00 . A A . 133 VAL HG13 1 1
5 8556 1 1 95 VAL HG21 H -4.198 20.440 7.365 1.00 . A A . 133 VAL HG21 1 1
5 8557 1 1 95 VAL HG22 H -2.660 19.958 8.080 1.00 . A A . 133 VAL HG22 1 1
5 8558 1 1 95 VAL HG23 H -2.933 19.744 6.350 1.00 . A A . 133 VAL HG23 1 1
5 8559 1 1 95 VAL N N -2.987 21.465 4.539 1.00 . A A . 133 VAL N 1 1
5 8560 1 1 95 VAL O O -1.420 23.860 5.068 1.00 . A A . 133 VAL O 1 1
5 8561 1 1 96 ALA C C -2.561 26.799 6.636 1.00 . A A . 134 ALA C 1 1
5 8562 1 1 96 ALA CA C -2.947 26.142 5.315 1.00 . A A . 134 ALA CA 1 1
5 8563 1 1 96 ALA CB C -4.041 26.966 4.634 1.00 . A A . 134 ALA CB 1 1
5 8564 1 1 96 ALA H H -4.347 24.629 5.807 1.00 . A A . 134 ALA H 1 1
5 8565 1 1 96 ALA HA H -2.081 26.113 4.672 1.00 . A A . 134 ALA HA 1 1
5 8566 1 1 96 ALA HB1 H -3.594 27.815 4.136 1.00 . A A . 134 ALA HB1 1 1
5 8567 1 1 96 ALA HB2 H -4.745 27.313 5.376 1.00 . A A . 134 ALA HB2 1 1
5 8568 1 1 96 ALA HB3 H -4.554 26.353 3.908 1.00 . A A . 134 ALA HB3 1 1
5 8569 1 1 96 ALA N N -3.416 24.780 5.540 1.00 . A A . 134 ALA N 1 1
5 8570 1 1 96 ALA O O -3.416 27.064 7.481 1.00 . A A . 134 ALA O 1 1
5 8571 1 1 97 ALA C C -1.338 29.125 8.135 1.00 . A A . 135 ALA C 1 1
5 8572 1 1 97 ALA CA C -0.789 27.705 8.026 1.00 . A A . 135 ALA CA 1 1
5 8573 1 1 97 ALA CB C 0.741 27.745 8.026 1.00 . A A . 135 ALA CB 1 1
5 8574 1 1 97 ALA H H -0.629 26.814 6.109 1.00 . A A . 135 ALA H 1 1
5 8575 1 1 97 ALA HA H -1.121 27.134 8.880 1.00 . A A . 135 ALA HA 1 1
5 8576 1 1 97 ALA HB1 H 1.127 26.755 8.215 1.00 . A A . 135 ALA HB1 1 1
5 8577 1 1 97 ALA HB2 H 1.083 28.419 8.798 1.00 . A A . 135 ALA HB2 1 1
5 8578 1 1 97 ALA HB3 H 1.092 28.092 7.065 1.00 . A A . 135 ALA HB3 1 1
5 8579 1 1 97 ALA N N -1.269 27.059 6.810 1.00 . A A . 135 ALA N 1 1
5 8580 1 1 97 ALA O O -1.723 29.570 9.216 1.00 . A A . 135 ALA O 1 1
5 8581 1 1 98 GLY C C -0.921 32.194 7.618 1.00 . A A . 136 GLY C 1 1
5 8582 1 1 98 GLY CA C -1.889 31.194 6.982 1.00 . A A . 136 GLY CA 1 1
5 8583 1 1 98 GLY H H -1.038 29.427 6.179 1.00 . A A . 136 GLY H 1 1
5 8584 1 1 98 GLY HA2 H -2.065 31.482 5.955 1.00 . A A . 136 GLY HA2 1 1
5 8585 1 1 98 GLY HA3 H -2.824 31.224 7.520 1.00 . A A . 136 GLY HA3 1 1
5 8586 1 1 98 GLY N N -1.370 29.831 7.009 1.00 . A A . 136 GLY N 1 1
5 8587 1 1 98 GLY O O -1.348 33.213 8.160 1.00 . A A . 136 GLY O 1 1
5 8588 1 1 99 GLY C C 1.314 34.183 7.460 1.00 . A A . 137 GLY C 1 1
5 8589 1 1 99 GLY CA C 1.378 32.807 8.116 1.00 . A A . 137 GLY CA 1 1
5 8590 1 1 99 GLY H H 0.666 31.075 7.121 1.00 . A A . 137 GLY H 1 1
5 8591 1 1 99 GLY HA2 H 1.204 32.910 9.177 1.00 . A A . 137 GLY HA2 1 1
5 8592 1 1 99 GLY HA3 H 2.361 32.388 7.957 1.00 . A A . 137 GLY HA3 1 1
5 8593 1 1 99 GLY N N 0.378 31.906 7.553 1.00 . A A . 137 GLY N 1 1
5 8594 1 1 99 GLY O O 1.486 35.205 8.124 1.00 . A A . 137 GLY O 1 1
5 8595 1 1 100 VAL C C -0.413 35.629 4.815 1.00 . A A . 138 VAL C 1 1
5 8596 1 1 100 VAL CA C 0.983 35.460 5.409 1.00 . A A . 138 VAL CA 1 1
5 8597 1 1 100 VAL CB C 2.029 35.480 4.286 1.00 . A A . 138 VAL CB 1 1
5 8598 1 1 100 VAL CG1 C 2.007 36.836 3.577 1.00 . A A . 138 VAL CG1 1 1
5 8599 1 1 100 VAL CG2 C 3.426 35.250 4.871 1.00 . A A . 138 VAL CG2 1 1
5 8600 1 1 100 VAL H H 0.932 33.358 5.676 1.00 . A A . 138 VAL H 1 1
5 8601 1 1 100 VAL HA H 1.178 36.287 6.078 1.00 . A A . 138 VAL HA 1 1
5 8602 1 1 100 VAL HB H 1.804 34.700 3.574 1.00 . A A . 138 VAL HB 1 1
5 8603 1 1 100 VAL HG11 H 2.823 36.888 2.872 1.00 . A A . 138 VAL HG11 1 1
5 8604 1 1 100 VAL HG12 H 2.111 37.627 4.306 1.00 . A A . 138 VAL HG12 1 1
5 8605 1 1 100 VAL HG13 H 1.070 36.953 3.052 1.00 . A A . 138 VAL HG13 1 1
5 8606 1 1 100 VAL HG21 H 3.710 36.103 5.470 1.00 . A A . 138 VAL HG21 1 1
5 8607 1 1 100 VAL HG22 H 4.136 35.122 4.067 1.00 . A A . 138 VAL HG22 1 1
5 8608 1 1 100 VAL HG23 H 3.417 34.364 5.488 1.00 . A A . 138 VAL HG23 1 1
5 8609 1 1 100 VAL N N 1.065 34.204 6.151 1.00 . A A . 138 VAL N 1 1
5 8610 1 1 100 VAL O O -0.952 34.710 4.200 1.00 . A A . 138 VAL O 1 1
5 8611 1 1 101 ALA C C -2.188 37.965 3.206 1.00 . A A . 139 ALA C 1 1
5 8612 1 1 101 ALA CA C -2.312 37.104 4.458 1.00 . A A . 139 ALA CA 1 1
5 8613 1 1 101 ALA CB C -3.159 37.836 5.500 1.00 . A A . 139 ALA CB 1 1
5 8614 1 1 101 ALA H H -0.522 37.499 5.521 1.00 . A A . 139 ALA H 1 1
5 8615 1 1 101 ALA HA H -2.803 36.177 4.199 1.00 . A A . 139 ALA HA 1 1
5 8616 1 1 101 ALA HB1 H -3.228 37.235 6.395 1.00 . A A . 139 ALA HB1 1 1
5 8617 1 1 101 ALA HB2 H -4.150 38.006 5.104 1.00 . A A . 139 ALA HB2 1 1
5 8618 1 1 101 ALA HB3 H -2.699 38.783 5.737 1.00 . A A . 139 ALA HB3 1 1
5 8619 1 1 101 ALA N N -0.992 36.812 5.005 1.00 . A A . 139 ALA N 1 1
5 8620 1 1 101 ALA O O -1.503 38.986 3.210 1.00 . A A . 139 ALA O 1 1
5 8621 1 1 102 GLY C C -3.430 39.677 1.001 1.00 . A A . 140 GLY C 1 1
5 8622 1 1 102 GLY CA C -2.812 38.283 0.875 1.00 . A A . 140 GLY CA 1 1
5 8623 1 1 102 GLY H H -3.372 36.716 2.188 1.00 . A A . 140 GLY H 1 1
5 8624 1 1 102 GLY HA2 H -1.785 38.383 0.559 1.00 . A A . 140 GLY HA2 1 1
5 8625 1 1 102 GLY HA3 H -3.356 37.727 0.126 1.00 . A A . 140 GLY HA3 1 1
5 8626 1 1 102 GLY N N -2.848 37.542 2.133 1.00 . A A . 140 GLY N 1 1
5 8627 1 1 102 GLY O O -3.036 40.601 0.290 1.00 . A A . 140 GLY O 1 1
5 8628 1 1 103 HIS C C -4.203 42.284 2.167 1.00 . A A . 141 HIS C 1 1
5 8629 1 1 103 HIS CA C -5.135 41.082 2.034 1.00 . A A . 141 HIS CA 1 1
5 8630 1 1 103 HIS CB C -6.053 41.016 3.256 1.00 . A A . 141 HIS CB 1 1
5 8631 1 1 103 HIS CD2 C -7.237 38.741 3.839 1.00 . A A . 141 HIS CD2 1 1
5 8632 1 1 103 HIS CE1 C -8.897 38.889 2.456 1.00 . A A . 141 HIS CE1 1 1
5 8633 1 1 103 HIS CG C -7.091 39.931 3.167 1.00 . A A . 141 HIS CG 1 1
5 8634 1 1 103 HIS H H -4.618 39.079 2.497 1.00 . A A . 141 HIS H 1 1
5 8635 1 1 103 HIS HA H -5.748 41.214 1.154 1.00 . A A . 141 HIS HA 1 1
5 8636 1 1 103 HIS HB2 H -5.450 40.840 4.133 1.00 . A A . 141 HIS HB2 1 1
5 8637 1 1 103 HIS HB3 H -6.548 41.971 3.366 1.00 . A A . 141 HIS HB3 1 1
5 8638 1 1 103 HIS HD1 H -8.349 40.732 1.664 1.00 . A A . 141 HIS HD1 1 1
5 8639 1 1 103 HIS HD2 H -6.567 38.372 4.601 1.00 . A A . 141 HIS HD2 1 1
5 8640 1 1 103 HIS HE1 H -9.799 38.671 1.901 1.00 . A A . 141 HIS HE1 1 1
5 8641 1 1 103 HIS N N -4.397 39.828 1.904 1.00 . A A . 141 HIS N 1 1
5 8642 1 1 103 HIS ND1 N -8.162 40.003 2.291 1.00 . A A . 141 HIS ND1 1 1
5 8643 1 1 103 HIS NE2 N -8.379 38.086 3.388 1.00 . A A . 141 HIS NE2 1 1
5 8644 1 1 103 HIS O O -4.477 43.349 1.612 1.00 . A A . 141 HIS O 1 1
5 8645 1 1 104 THR C C -1.615 43.753 1.817 1.00 . A A . 142 THR C 1 1
5 8646 1 1 104 THR CA C -2.185 43.224 3.133 1.00 . A A . 142 THR CA 1 1
5 8647 1 1 104 THR CB C -1.048 42.785 4.064 1.00 . A A . 142 THR CB 1 1
5 8648 1 1 104 THR CG2 C -0.208 41.678 3.417 1.00 . A A . 142 THR CG2 1 1
5 8649 1 1 104 THR H H -2.913 41.236 3.286 1.00 . A A . 142 THR H 1 1
5 8650 1 1 104 THR HA H -2.729 44.024 3.614 1.00 . A A . 142 THR HA 1 1
5 8651 1 1 104 THR HB H -1.467 42.414 4.988 1.00 . A A . 142 THR HB 1 1
5 8652 1 1 104 THR HG1 H -0.735 44.565 4.656 1.00 . A A . 142 THR HG1 1 1
5 8653 1 1 104 THR HG21 H -0.813 41.124 2.715 1.00 . A A . 142 THR HG21 1 1
5 8654 1 1 104 THR HG22 H 0.155 41.009 4.182 1.00 . A A . 142 THR HG22 1 1
5 8655 1 1 104 THR HG23 H 0.630 42.120 2.899 1.00 . A A . 142 THR HG23 1 1
5 8656 1 1 104 THR N N -3.106 42.116 2.899 1.00 . A A . 142 THR N 1 1
5 8657 1 1 104 THR O O -1.447 44.960 1.646 1.00 . A A . 142 THR O 1 1
5 8658 1 1 104 THR OG1 O -0.215 43.902 4.343 1.00 . A A . 142 THR OG1 1 1
5 8659 1 1 105 ASN C C -1.763 43.056 -1.516 1.00 . A A . 143 ASN C 1 1
5 8660 1 1 105 ASN CA C -0.742 43.224 -0.395 1.00 . A A . 143 ASN CA 1 1
5 8661 1 1 105 ASN CB C 0.484 42.358 -0.687 1.00 . A A . 143 ASN CB 1 1
5 8662 1 1 105 ASN CG C 1.278 42.946 -1.850 1.00 . A A . 143 ASN CG 1 1
5 8663 1 1 105 ASN H H -1.503 41.898 1.072 1.00 . A A . 143 ASN H 1 1
5 8664 1 1 105 ASN HA H -0.435 44.259 -0.355 1.00 . A A . 143 ASN HA 1 1
5 8665 1 1 105 ASN HB2 H 1.112 42.319 0.190 1.00 . A A . 143 ASN HB2 1 1
5 8666 1 1 105 ASN HB3 H 0.164 41.360 -0.944 1.00 . A A . 143 ASN HB3 1 1
5 8667 1 1 105 ASN HD21 H 2.098 41.210 -2.358 1.00 . A A . 143 ASN HD21 1 1
5 8668 1 1 105 ASN HD22 H 2.552 42.536 -3.316 1.00 . A A . 143 ASN HD22 1 1
5 8669 1 1 105 ASN N N -1.321 42.844 0.892 1.00 . A A . 143 ASN N 1 1
5 8670 1 1 105 ASN ND2 N 2.039 42.166 -2.567 1.00 . A A . 143 ASN ND2 1 1
5 8671 1 1 105 ASN O O -2.254 41.955 -1.761 1.00 . A A . 143 ASN O 1 1
5 8672 1 1 105 ASN OD1 O 1.202 44.147 -2.114 1.00 . A A . 143 ASN OD1 1 1
5 8673 1 1 106 GLY C C -2.307 44.200 -4.653 1.00 . A A . 144 GLY C 1 1
5 8674 1 1 106 GLY CA C -3.023 44.116 -3.306 1.00 . A A . 144 GLY CA 1 1
5 8675 1 1 106 GLY H H -1.665 45.009 -1.945 1.00 . A A . 144 GLY H 1 1
5 8676 1 1 106 GLY HA2 H -3.587 43.195 -3.262 1.00 . A A . 144 GLY HA2 1 1
5 8677 1 1 106 GLY HA3 H -3.702 44.951 -3.220 1.00 . A A . 144 GLY HA3 1 1
5 8678 1 1 106 GLY N N -2.076 44.155 -2.195 1.00 . A A . 144 GLY N 1 1
5 8679 1 1 106 GLY O O -2.815 44.806 -5.596 1.00 . A A . 144 GLY O 1 1
5 8680 1 1 107 SER C C -1.113 42.945 -7.129 1.00 . A A . 145 SER C 1 1
5 8681 1 1 107 SER CA C -0.355 43.610 -5.979 1.00 . A A . 145 SER CA 1 1
5 8682 1 1 107 SER CB C 0.978 42.893 -5.769 1.00 . A A . 145 SER CB 1 1
5 8683 1 1 107 SER H H -0.772 43.117 -3.959 1.00 . A A . 145 SER H 1 1
5 8684 1 1 107 SER HA H -0.154 44.638 -6.245 1.00 . A A . 145 SER HA 1 1
5 8685 1 1 107 SER HB2 H 1.602 43.019 -6.639 1.00 . A A . 145 SER HB2 1 1
5 8686 1 1 107 SER HB3 H 1.480 43.315 -4.908 1.00 . A A . 145 SER HB3 1 1
5 8687 1 1 107 SER HG H 1.139 41.056 -6.236 1.00 . A A . 145 SER HG 1 1
5 8688 1 1 107 SER N N -1.128 43.589 -4.741 1.00 . A A . 145 SER N 1 1
5 8689 1 1 107 SER O O -0.969 43.344 -8.284 1.00 . A A . 145 SER O 1 1
5 8690 1 1 107 SER OG O 0.737 41.507 -5.570 1.00 . A A . 145 SER OG 1 1
5 8691 1 1 108 GLY C C -3.554 42.184 -8.644 1.00 . A A . 146 GLY C 1 1
5 8692 1 1 108 GLY CA C -2.678 41.226 -7.840 1.00 . A A . 146 GLY CA 1 1
5 8693 1 1 108 GLY H H -1.995 41.653 -5.879 1.00 . A A . 146 GLY H 1 1
5 8694 1 1 108 GLY HA2 H -1.991 40.728 -8.509 1.00 . A A . 146 GLY HA2 1 1
5 8695 1 1 108 GLY HA3 H -3.308 40.489 -7.367 1.00 . A A . 146 GLY HA3 1 1
5 8696 1 1 108 GLY N N -1.915 41.931 -6.815 1.00 . A A . 146 GLY N 1 1
5 8697 1 1 108 GLY O O -3.725 42.016 -9.851 1.00 . A A . 146 GLY O 1 1
5 8698 1 1 109 SER C C -4.235 44.905 -9.750 1.00 . A A . 147 SER C 1 1
5 8699 1 1 109 SER CA C -4.972 44.160 -8.636 1.00 . A A . 147 SER CA 1 1
5 8700 1 1 109 SER CB C -5.499 45.167 -7.614 1.00 . A A . 147 SER CB 1 1
5 8701 1 1 109 SER H H -3.929 43.281 -7.011 1.00 . A A . 147 SER H 1 1
5 8702 1 1 109 SER HA H -5.812 43.636 -9.066 1.00 . A A . 147 SER HA 1 1
5 8703 1 1 109 SER HB2 H -6.235 45.806 -8.078 1.00 . A A . 147 SER HB2 1 1
5 8704 1 1 109 SER HB3 H -5.958 44.637 -6.791 1.00 . A A . 147 SER HB3 1 1
5 8705 1 1 109 SER HG H -4.709 46.819 -7.093 1.00 . A A . 147 SER HG 1 1
5 8706 1 1 109 SER N N -4.105 43.190 -7.971 1.00 . A A . 147 SER N 1 1
5 8707 1 1 109 SER O O -4.842 45.285 -10.752 1.00 . A A . 147 SER O 1 1
5 8708 1 1 109 SER OG O -4.421 45.967 -7.147 1.00 . A A . 147 SER OG 1 1
5 8709 1 1 110 GLU C C -2.178 45.113 -11.926 1.00 . A A . 148 GLU C 1 1
5 8710 1 1 110 GLU CA C -2.145 45.831 -10.578 1.00 . A A . 148 GLU CA 1 1
5 8711 1 1 110 GLU CB C -0.696 45.955 -10.104 1.00 . A A . 148 GLU CB 1 1
5 8712 1 1 110 GLU CD C 0.795 47.024 -8.348 1.00 . A A . 148 GLU CD 1 1
5 8713 1 1 110 GLU CG C -0.645 46.796 -8.823 1.00 . A A . 148 GLU CG 1 1
5 8714 1 1 110 GLU H H -2.495 44.786 -8.765 1.00 . A A . 148 GLU H 1 1
5 8715 1 1 110 GLU HA H -2.554 46.822 -10.699 1.00 . A A . 148 GLU HA 1 1
5 8716 1 1 110 GLU HB2 H -0.297 44.970 -9.905 1.00 . A A . 148 GLU HB2 1 1
5 8717 1 1 110 GLU HB3 H -0.105 46.434 -10.870 1.00 . A A . 148 GLU HB3 1 1
5 8718 1 1 110 GLU HG2 H -1.107 47.753 -9.013 1.00 . A A . 148 GLU HG2 1 1
5 8719 1 1 110 GLU HG3 H -1.198 46.288 -8.046 1.00 . A A . 148 GLU HG3 1 1
5 8720 1 1 110 GLU N N -2.933 45.116 -9.578 1.00 . A A . 148 GLU N 1 1
5 8721 1 1 110 GLU O O -2.200 45.754 -12.977 1.00 . A A . 148 GLU O 1 1
5 8722 1 1 110 GLU OE1 O 1.703 46.393 -8.869 1.00 . A A . 148 GLU OE1 1 1
5 8723 1 1 110 GLU OE2 O 0.968 47.838 -7.457 1.00 . A A . 148 GLU OE2 1 1
5 8724 1 1 111 ASN C C -3.404 43.346 -13.991 1.00 . A A . 149 ASN C 1 1
5 8725 1 1 111 ASN CA C -2.197 42.997 -13.123 1.00 . A A . 149 ASN CA 1 1
5 8726 1 1 111 ASN CB C -2.228 41.505 -12.784 1.00 . A A . 149 ASN CB 1 1
5 8727 1 1 111 ASN CG C -0.950 41.100 -12.055 1.00 . A A . 149 ASN CG 1 1
5 8728 1 1 111 ASN H H -2.175 43.323 -11.029 1.00 . A A . 149 ASN H 1 1
5 8729 1 1 111 ASN HA H -1.296 43.205 -13.680 1.00 . A A . 149 ASN HA 1 1
5 8730 1 1 111 ASN HB2 H -3.080 41.301 -12.153 1.00 . A A . 149 ASN HB2 1 1
5 8731 1 1 111 ASN HB3 H -2.314 40.933 -13.696 1.00 . A A . 149 ASN HB3 1 1
5 8732 1 1 111 ASN HD21 H -1.769 39.503 -11.206 1.00 . A A . 149 ASN HD21 1 1
5 8733 1 1 111 ASN HD22 H -0.135 39.768 -10.828 1.00 . A A . 149 ASN HD22 1 1
5 8734 1 1 111 ASN N N -2.182 43.783 -11.894 1.00 . A A . 149 ASN N 1 1
5 8735 1 1 111 ASN ND2 N -0.951 40.035 -11.300 1.00 . A A . 149 ASN ND2 1 1
5 8736 1 1 111 ASN O O -3.307 43.370 -15.219 1.00 . A A . 149 ASN O 1 1
5 8737 1 1 111 ASN OD1 O 0.078 41.769 -12.174 1.00 . A A . 149 ASN OD1 1 1
5 8738 1 1 112 LEU C C -5.565 45.147 -14.986 1.00 . A A . 150 LEU C 1 1
5 8739 1 1 112 LEU CA C -5.761 43.928 -14.089 1.00 . A A . 150 LEU CA 1 1
5 8740 1 1 112 LEU CB C -6.906 44.198 -13.107 1.00 . A A . 150 LEU CB 1 1
5 8741 1 1 112 LEU CD1 C -8.188 43.305 -11.158 1.00 . A A . 150 LEU CD1 1 1
5 8742 1 1 112 LEU CD2 C -7.567 41.783 -13.033 1.00 . A A . 150 LEU CD2 1 1
5 8743 1 1 112 LEU CG C -7.113 42.983 -12.198 1.00 . A A . 150 LEU CG 1 1
5 8744 1 1 112 LEU H H -4.556 43.606 -12.374 1.00 . A A . 150 LEU H 1 1
5 8745 1 1 112 LEU HA H -6.024 43.081 -14.704 1.00 . A A . 150 LEU HA 1 1
5 8746 1 1 112 LEU HB2 H -6.664 45.060 -12.505 1.00 . A A . 150 LEU HB2 1 1
5 8747 1 1 112 LEU HB3 H -7.814 44.388 -13.660 1.00 . A A . 150 LEU HB3 1 1
5 8748 1 1 112 LEU HD11 H -9.018 43.800 -11.639 1.00 . A A . 150 LEU HD11 1 1
5 8749 1 1 112 LEU HD12 H -7.772 43.952 -10.400 1.00 . A A . 150 LEU HD12 1 1
5 8750 1 1 112 LEU HD13 H -8.531 42.389 -10.700 1.00 . A A . 150 LEU HD13 1 1
5 8751 1 1 112 LEU HD21 H -8.235 42.118 -13.813 1.00 . A A . 150 LEU HD21 1 1
5 8752 1 1 112 LEU HD22 H -8.082 41.076 -12.398 1.00 . A A . 150 LEU HD22 1 1
5 8753 1 1 112 LEU HD23 H -6.706 41.306 -13.477 1.00 . A A . 150 LEU HD23 1 1
5 8754 1 1 112 LEU HG H -6.186 42.746 -11.696 1.00 . A A . 150 LEU HG 1 1
5 8755 1 1 112 LEU N N -4.540 43.616 -13.353 1.00 . A A . 150 LEU N 1 1
5 8756 1 1 112 LEU O O -6.066 45.187 -16.109 1.00 . A A . 150 LEU O 1 1
5 8757 1 1 113 TYR C C -3.766 47.064 -16.513 1.00 . A A . 151 TYR C 1 1
5 8758 1 1 113 TYR CA C -4.583 47.354 -15.254 1.00 . A A . 151 TYR CA 1 1
5 8759 1 1 113 TYR CB C -3.844 48.373 -14.387 1.00 . A A . 151 TYR CB 1 1
5 8760 1 1 113 TYR CD1 C -4.629 48.209 -11.997 1.00 . A A . 151 TYR CD1 1 1
5 8761 1 1 113 TYR CD2 C -5.467 50.017 -13.378 1.00 . A A . 151 TYR CD2 1 1
5 8762 1 1 113 TYR CE1 C -5.391 48.677 -10.920 1.00 . A A . 151 TYR CE1 1 1
5 8763 1 1 113 TYR CE2 C -6.229 50.487 -12.301 1.00 . A A . 151 TYR CE2 1 1
5 8764 1 1 113 TYR CG C -4.667 48.878 -13.225 1.00 . A A . 151 TYR CG 1 1
5 8765 1 1 113 TYR CZ C -6.191 49.817 -11.072 1.00 . A A . 151 TYR CZ 1 1
5 8766 1 1 113 TYR H H -4.457 46.052 -13.585 1.00 . A A . 151 TYR H 1 1
5 8767 1 1 113 TYR HA H -5.532 47.778 -15.549 1.00 . A A . 151 TYR HA 1 1
5 8768 1 1 113 TYR HB2 H -2.949 47.913 -13.997 1.00 . A A . 151 TYR HB2 1 1
5 8769 1 1 113 TYR HB3 H -3.559 49.211 -15.007 1.00 . A A . 151 TYR HB3 1 1
5 8770 1 1 113 TYR HD1 H -4.013 47.331 -11.880 1.00 . A A . 151 TYR HD1 1 1
5 8771 1 1 113 TYR HD2 H -5.496 50.535 -14.326 1.00 . A A . 151 TYR HD2 1 1
5 8772 1 1 113 TYR HE1 H -5.362 48.161 -9.972 1.00 . A A . 151 TYR HE1 1 1
5 8773 1 1 113 TYR HE2 H -6.846 51.365 -12.418 1.00 . A A . 151 TYR HE2 1 1
5 8774 1 1 113 TYR HH H -6.573 51.047 -9.722 1.00 . A A . 151 TYR HH 1 1
5 8775 1 1 113 TYR N N -4.834 46.138 -14.486 1.00 . A A . 151 TYR N 1 1
5 8776 1 1 113 TYR O O -3.958 47.707 -17.544 1.00 . A A . 151 TYR O 1 1
5 8777 1 1 113 TYR OH O -6.942 50.279 -10.011 1.00 . A A . 151 TYR OH 1 1
5 8778 1 1 114 PHE C C -2.868 45.391 -18.784 1.00 . A A . 152 PHE C 1 1
5 8779 1 1 114 PHE CA C -2.015 45.747 -17.570 1.00 . A A . 152 PHE CA 1 1
5 8780 1 1 114 PHE CB C -1.115 44.563 -17.213 1.00 . A A . 152 PHE CB 1 1
5 8781 1 1 114 PHE CD1 C 1.105 44.891 -18.363 1.00 . A A . 152 PHE CD1 1 1
5 8782 1 1 114 PHE CD2 C -0.424 43.223 -19.233 1.00 . A A . 152 PHE CD2 1 1
5 8783 1 1 114 PHE CE1 C 2.026 44.570 -19.367 1.00 . A A . 152 PHE CE1 1 1
5 8784 1 1 114 PHE CE2 C 0.498 42.902 -20.237 1.00 . A A . 152 PHE CE2 1 1
5 8785 1 1 114 PHE CG C -0.120 44.217 -18.296 1.00 . A A . 152 PHE CG 1 1
5 8786 1 1 114 PHE CZ C 1.723 43.576 -20.304 1.00 . A A . 152 PHE CZ 1 1
5 8787 1 1 114 PHE H H -2.749 45.608 -15.587 1.00 . A A . 152 PHE H 1 1
5 8788 1 1 114 PHE HA H -1.393 46.595 -17.817 1.00 . A A . 152 PHE HA 1 1
5 8789 1 1 114 PHE HB2 H -0.570 44.802 -16.313 1.00 . A A . 152 PHE HB2 1 1
5 8790 1 1 114 PHE HB3 H -1.739 43.703 -17.019 1.00 . A A . 152 PHE HB3 1 1
5 8791 1 1 114 PHE HD1 H 1.339 45.659 -17.640 1.00 . A A . 152 PHE HD1 1 1
5 8792 1 1 114 PHE HD2 H -1.369 42.702 -19.181 1.00 . A A . 152 PHE HD2 1 1
5 8793 1 1 114 PHE HE1 H 2.972 45.090 -19.419 1.00 . A A . 152 PHE HE1 1 1
5 8794 1 1 114 PHE HE2 H 0.263 42.133 -20.959 1.00 . A A . 152 PHE HE2 1 1
5 8795 1 1 114 PHE HZ H 2.434 43.328 -21.078 1.00 . A A . 152 PHE HZ 1 1
5 8796 1 1 114 PHE N N -2.856 46.095 -16.430 1.00 . A A . 152 PHE N 1 1
5 8797 1 1 114 PHE O O -2.558 45.782 -19.909 1.00 . A A . 152 PHE O 1 1
5 8798 1 1 115 GLN C C -5.568 45.469 -20.191 1.00 . A A . 153 GLN C 1 1
5 8799 1 1 115 GLN CA C -4.838 44.252 -19.630 1.00 . A A . 153 GLN CA 1 1
5 8800 1 1 115 GLN CB C -5.861 43.231 -19.120 1.00 . A A . 153 GLN CB 1 1
5 8801 1 1 115 GLN CD C -4.248 41.342 -19.550 1.00 . A A . 153 GLN CD 1 1
5 8802 1 1 115 GLN CG C -5.146 42.017 -18.514 1.00 . A A . 153 GLN CG 1 1
5 8803 1 1 115 GLN H H -4.138 44.356 -17.633 1.00 . A A . 153 GLN H 1 1
5 8804 1 1 115 GLN HA H -4.258 43.799 -20.420 1.00 . A A . 153 GLN HA 1 1
5 8805 1 1 115 GLN HB2 H -6.481 43.694 -18.366 1.00 . A A . 153 GLN HB2 1 1
5 8806 1 1 115 GLN HB3 H -6.481 42.906 -19.942 1.00 . A A . 153 GLN HB3 1 1
5 8807 1 1 115 GLN HE21 H -2.712 41.148 -18.307 1.00 . A A . 153 GLN HE21 1 1
5 8808 1 1 115 GLN HE22 H -2.456 40.552 -19.875 1.00 . A A . 153 GLN HE22 1 1
5 8809 1 1 115 GLN HG2 H -4.545 42.340 -17.679 1.00 . A A . 153 GLN HG2 1 1
5 8810 1 1 115 GLN HG3 H -5.884 41.308 -18.168 1.00 . A A . 153 GLN HG3 1 1
5 8811 1 1 115 GLN N N -3.943 44.646 -18.549 1.00 . A A . 153 GLN N 1 1
5 8812 1 1 115 GLN NE2 N -3.039 40.984 -19.216 1.00 . A A . 153 GLN NE2 1 1
5 8813 1 1 115 GLN O O -5.404 45.743 -21.369 1.00 . A A . 153 GLN O 1 1
5 8814 1 1 115 GLN OXT O -6.282 46.107 -19.435 1.00 . A A . 153 GLN OXT 1 1
5 8815 1 1 115 GLN OE1 O -4.661 41.138 -20.691 1.00 . A A . 153 GLN OE1 1 1
6 8816 1 1 1 MET C C 15.834 5.189 -10.180 1.00 . A A . 39 MET C 1 1
6 8817 1 1 1 MET CA C 14.758 5.054 -9.106 1.00 . A A . 39 MET CA 1 1
6 8818 1 1 1 MET CB C 13.479 4.481 -9.724 1.00 . A A . 39 MET CB 1 1
6 8819 1 1 1 MET CE C 13.117 1.784 -8.236 1.00 . A A . 39 MET CE 1 1
6 8820 1 1 1 MET CG C 12.377 4.369 -8.664 1.00 . A A . 39 MET CG 1 1
6 8821 1 1 1 MET H1 H 13.953 6.290 -7.637 1.00 . A A . 39 MET H1 1 1
6 8822 1 1 1 MET H2 H 13.893 6.946 -9.203 1.00 . A A . 39 MET H2 1 1
6 8823 1 1 1 MET H3 H 15.365 6.900 -8.355 1.00 . A A . 39 MET H3 1 1
6 8824 1 1 1 MET HA H 15.114 4.398 -8.327 1.00 . A A . 39 MET HA 1 1
6 8825 1 1 1 MET HB2 H 13.146 5.132 -10.518 1.00 . A A . 39 MET HB2 1 1
6 8826 1 1 1 MET HB3 H 13.686 3.502 -10.129 1.00 . A A . 39 MET HB3 1 1
6 8827 1 1 1 MET HE1 H 13.139 0.945 -7.555 1.00 . A A . 39 MET HE1 1 1
6 8828 1 1 1 MET HE2 H 14.041 1.818 -8.791 1.00 . A A . 39 MET HE2 1 1
6 8829 1 1 1 MET HE3 H 12.290 1.676 -8.923 1.00 . A A . 39 MET HE3 1 1
6 8830 1 1 1 MET HG2 H 12.145 5.353 -8.286 1.00 . A A . 39 MET HG2 1 1
6 8831 1 1 1 MET HG3 H 11.492 3.944 -9.116 1.00 . A A . 39 MET HG3 1 1
6 8832 1 1 1 MET N N 14.470 6.399 -8.532 1.00 . A A . 39 MET N 1 1
6 8833 1 1 1 MET O O 16.937 4.659 -10.036 1.00 . A A . 39 MET O 1 1
6 8834 1 1 1 MET SD S 12.917 3.316 -7.292 1.00 . A A . 39 MET SD 1 1
6 8835 1 1 2 ASN C C 17.371 7.311 -12.148 1.00 . A A . 40 ASN C 1 1
6 8836 1 1 2 ASN CA C 16.454 6.095 -12.350 1.00 . A A . 40 ASN CA 1 1
6 8837 1 1 2 ASN CB C 15.685 6.238 -13.668 1.00 . A A . 40 ASN CB 1 1
6 8838 1 1 2 ASN CG C 14.848 7.516 -13.673 1.00 . A A . 40 ASN CG 1 1
6 8839 1 1 2 ASN H H 14.614 6.301 -11.311 1.00 . A A . 40 ASN H 1 1
6 8840 1 1 2 ASN HA H 17.074 5.213 -12.420 1.00 . A A . 40 ASN HA 1 1
6 8841 1 1 2 ASN HB2 H 16.388 6.272 -14.487 1.00 . A A . 40 ASN HB2 1 1
6 8842 1 1 2 ASN HB3 H 15.034 5.387 -13.793 1.00 . A A . 40 ASN HB3 1 1
6 8843 1 1 2 ASN HD21 H 14.629 7.536 -15.645 1.00 . A A . 40 ASN HD21 1 1
6 8844 1 1 2 ASN HD22 H 13.877 8.814 -14.820 1.00 . A A . 40 ASN HD22 1 1
6 8845 1 1 2 ASN N N 15.506 5.900 -11.253 1.00 . A A . 40 ASN N 1 1
6 8846 1 1 2 ASN ND2 N 14.416 7.995 -14.807 1.00 . A A . 40 ASN ND2 1 1
6 8847 1 1 2 ASN O O 18.098 7.689 -13.067 1.00 . A A . 40 ASN O 1 1
6 8848 1 1 2 ASN OD1 O 14.580 8.092 -12.618 1.00 . A A . 40 ASN OD1 1 1
6 8849 1 1 3 GLY C C 19.671 8.751 -10.921 1.00 . A A . 41 GLY C 1 1
6 8850 1 1 3 GLY CA C 18.197 9.078 -10.691 1.00 . A A . 41 GLY CA 1 1
6 8851 1 1 3 GLY H H 16.748 7.592 -10.262 1.00 . A A . 41 GLY H 1 1
6 8852 1 1 3 GLY HA2 H 17.908 9.890 -11.342 1.00 . A A . 41 GLY HA2 1 1
6 8853 1 1 3 GLY HA3 H 18.062 9.383 -9.663 1.00 . A A . 41 GLY HA3 1 1
6 8854 1 1 3 GLY N N 17.347 7.924 -10.963 1.00 . A A . 41 GLY N 1 1
6 8855 1 1 3 GLY O O 20.430 9.585 -11.411 1.00 . A A . 41 GLY O 1 1
6 8856 1 1 4 GLU C C 21.894 7.229 -12.199 1.00 . A A . 42 GLU C 1 1
6 8857 1 1 4 GLU CA C 21.454 7.107 -10.740 1.00 . A A . 42 GLU CA 1 1
6 8858 1 1 4 GLU CB C 21.612 5.657 -10.281 1.00 . A A . 42 GLU CB 1 1
6 8859 1 1 4 GLU CD C 23.311 3.799 -9.933 1.00 . A A . 42 GLU CD 1 1
6 8860 1 1 4 GLU CG C 23.096 5.273 -10.296 1.00 . A A . 42 GLU CG 1 1
6 8861 1 1 4 GLU H H 19.419 6.909 -10.178 1.00 . A A . 42 GLU H 1 1
6 8862 1 1 4 GLU HA H 22.089 7.733 -10.131 1.00 . A A . 42 GLU HA 1 1
6 8863 1 1 4 GLU HB2 H 21.221 5.552 -9.279 1.00 . A A . 42 GLU HB2 1 1
6 8864 1 1 4 GLU HB3 H 21.069 5.005 -10.950 1.00 . A A . 42 GLU HB3 1 1
6 8865 1 1 4 GLU HG2 H 23.496 5.452 -11.283 1.00 . A A . 42 GLU HG2 1 1
6 8866 1 1 4 GLU HG3 H 23.626 5.891 -9.586 1.00 . A A . 42 GLU HG3 1 1
6 8867 1 1 4 GLU N N 20.068 7.533 -10.564 1.00 . A A . 42 GLU N 1 1
6 8868 1 1 4 GLU O O 23.050 7.546 -12.478 1.00 . A A . 42 GLU O 1 1
6 8869 1 1 4 GLU OE1 O 22.341 3.089 -9.707 1.00 . A A . 42 GLU OE1 1 1
6 8870 1 1 4 GLU OE2 O 24.462 3.395 -9.887 1.00 . A A . 42 GLU OE2 1 1
6 8871 1 1 5 ASN C C 21.902 8.385 -14.923 1.00 . A A . 43 ASN C 1 1
6 8872 1 1 5 ASN CA C 21.293 7.036 -14.549 1.00 . A A . 43 ASN CA 1 1
6 8873 1 1 5 ASN CB C 20.026 6.804 -15.376 1.00 . A A . 43 ASN CB 1 1
6 8874 1 1 5 ASN CG C 20.391 6.549 -16.836 1.00 . A A . 43 ASN CG 1 1
6 8875 1 1 5 ASN H H 20.062 6.748 -12.848 1.00 . A A . 43 ASN H 1 1
6 8876 1 1 5 ASN HA H 22.003 6.257 -14.780 1.00 . A A . 43 ASN HA 1 1
6 8877 1 1 5 ASN HB2 H 19.495 5.948 -14.985 1.00 . A A . 43 ASN HB2 1 1
6 8878 1 1 5 ASN HB3 H 19.392 7.677 -15.315 1.00 . A A . 43 ASN HB3 1 1
6 8879 1 1 5 ASN HD21 H 18.633 7.159 -17.532 1.00 . A A . 43 ASN HD21 1 1
6 8880 1 1 5 ASN HD22 H 19.742 6.644 -18.710 1.00 . A A . 43 ASN HD22 1 1
6 8881 1 1 5 ASN N N 20.972 6.978 -13.126 1.00 . A A . 43 ASN N 1 1
6 8882 1 1 5 ASN ND2 N 19.515 6.805 -17.770 1.00 . A A . 43 ASN ND2 1 1
6 8883 1 1 5 ASN O O 22.815 8.453 -15.746 1.00 . A A . 43 ASN O 1 1
6 8884 1 1 5 ASN OD1 O 21.498 6.105 -17.134 1.00 . A A . 43 ASN OD1 1 1
6 8885 1 1 6 TYR C C 22.525 11.414 -13.349 1.00 . A A . 44 TYR C 1 1
6 8886 1 1 6 TYR CA C 21.898 10.800 -14.597 1.00 . A A . 44 TYR CA 1 1
6 8887 1 1 6 TYR CB C 20.751 11.689 -15.081 1.00 . A A . 44 TYR CB 1 1
6 8888 1 1 6 TYR CD1 C 20.676 11.434 -17.588 1.00 . A A . 44 TYR CD1 1 1
6 8889 1 1 6 TYR CD2 C 18.891 10.466 -16.263 1.00 . A A . 44 TYR CD2 1 1
6 8890 1 1 6 TYR CE1 C 20.063 10.965 -18.756 1.00 . A A . 44 TYR CE1 1 1
6 8891 1 1 6 TYR CE2 C 18.278 9.996 -17.430 1.00 . A A . 44 TYR CE2 1 1
6 8892 1 1 6 TYR CG C 20.090 11.185 -16.341 1.00 . A A . 44 TYR CG 1 1
6 8893 1 1 6 TYR CZ C 18.865 10.246 -18.677 1.00 . A A . 44 TYR CZ 1 1
6 8894 1 1 6 TYR H H 20.672 9.341 -13.666 1.00 . A A . 44 TYR H 1 1
6 8895 1 1 6 TYR HA H 22.647 10.750 -15.374 1.00 . A A . 44 TYR HA 1 1
6 8896 1 1 6 TYR HB2 H 20.005 11.746 -14.303 1.00 . A A . 44 TYR HB2 1 1
6 8897 1 1 6 TYR HB3 H 21.138 12.683 -15.258 1.00 . A A . 44 TYR HB3 1 1
6 8898 1 1 6 TYR HD1 H 21.601 11.988 -17.648 1.00 . A A . 44 TYR HD1 1 1
6 8899 1 1 6 TYR HD2 H 18.439 10.273 -15.301 1.00 . A A . 44 TYR HD2 1 1
6 8900 1 1 6 TYR HE1 H 20.515 11.158 -19.717 1.00 . A A . 44 TYR HE1 1 1
6 8901 1 1 6 TYR HE2 H 17.353 9.442 -17.371 1.00 . A A . 44 TYR HE2 1 1
6 8902 1 1 6 TYR HH H 18.737 9.083 -20.131 1.00 . A A . 44 TYR HH 1 1
6 8903 1 1 6 TYR N N 21.396 9.456 -14.316 1.00 . A A . 44 TYR N 1 1
6 8904 1 1 6 TYR O O 21.926 11.412 -12.275 1.00 . A A . 44 TYR O 1 1
6 8905 1 1 6 TYR OH O 18.260 9.784 -19.829 1.00 . A A . 44 TYR OH 1 1
6 8906 1 1 7 PHE C C 23.641 13.767 -11.859 1.00 . A A . 45 PHE C 1 1
6 8907 1 1 7 PHE CA C 24.433 12.577 -12.392 1.00 . A A . 45 PHE CA 1 1
6 8908 1 1 7 PHE CB C 25.817 13.045 -12.846 1.00 . A A . 45 PHE CB 1 1
6 8909 1 1 7 PHE CD1 C 27.408 12.741 -10.914 1.00 . A A . 45 PHE CD1 1 1
6 8910 1 1 7 PHE CD2 C 26.692 14.984 -11.492 1.00 . A A . 45 PHE CD2 1 1
6 8911 1 1 7 PHE CE1 C 28.188 13.258 -9.873 1.00 . A A . 45 PHE CE1 1 1
6 8912 1 1 7 PHE CE2 C 27.472 15.501 -10.451 1.00 . A A . 45 PHE CE2 1 1
6 8913 1 1 7 PHE CG C 26.660 13.603 -11.723 1.00 . A A . 45 PHE CG 1 1
6 8914 1 1 7 PHE CZ C 28.221 14.638 -9.642 1.00 . A A . 45 PHE CZ 1 1
6 8915 1 1 7 PHE H H 24.167 11.904 -14.383 1.00 . A A . 45 PHE H 1 1
6 8916 1 1 7 PHE HA H 24.555 11.856 -11.598 1.00 . A A . 45 PHE HA 1 1
6 8917 1 1 7 PHE HB2 H 26.341 12.209 -13.281 1.00 . A A . 45 PHE HB2 1 1
6 8918 1 1 7 PHE HB3 H 25.692 13.805 -13.604 1.00 . A A . 45 PHE HB3 1 1
6 8919 1 1 7 PHE HD1 H 27.383 11.676 -11.093 1.00 . A A . 45 PHE HD1 1 1
6 8920 1 1 7 PHE HD2 H 26.114 15.650 -12.116 1.00 . A A . 45 PHE HD2 1 1
6 8921 1 1 7 PHE HE1 H 28.766 12.592 -9.249 1.00 . A A . 45 PHE HE1 1 1
6 8922 1 1 7 PHE HE2 H 27.497 16.566 -10.273 1.00 . A A . 45 PHE HE2 1 1
6 8923 1 1 7 PHE HZ H 28.823 15.037 -8.839 1.00 . A A . 45 PHE HZ 1 1
6 8924 1 1 7 PHE N N 23.735 11.942 -13.504 1.00 . A A . 45 PHE N 1 1
6 8925 1 1 7 PHE O O 23.566 13.984 -10.651 1.00 . A A . 45 PHE O 1 1
6 8926 1 1 8 LYS C C 21.194 15.377 -11.383 1.00 . A A . 46 LYS C 1 1
6 8927 1 1 8 LYS CA C 22.294 15.723 -12.387 1.00 . A A . 46 LYS CA 1 1
6 8928 1 1 8 LYS CB C 21.673 16.362 -13.632 1.00 . A A . 46 LYS CB 1 1
6 8929 1 1 8 LYS CD C 20.479 18.380 -14.516 1.00 . A A . 46 LYS CD 1 1
6 8930 1 1 8 LYS CE C 19.310 17.588 -15.106 1.00 . A A . 46 LYS CE 1 1
6 8931 1 1 8 LYS CG C 21.000 17.685 -13.255 1.00 . A A . 46 LYS CG 1 1
6 8932 1 1 8 LYS H H 23.126 14.299 -13.719 1.00 . A A . 46 LYS H 1 1
6 8933 1 1 8 LYS HA H 22.968 16.434 -11.934 1.00 . A A . 46 LYS HA 1 1
6 8934 1 1 8 LYS HB2 H 22.445 16.545 -14.364 1.00 . A A . 46 LYS HB2 1 1
6 8935 1 1 8 LYS HB3 H 20.934 15.691 -14.046 1.00 . A A . 46 LYS HB3 1 1
6 8936 1 1 8 LYS HD2 H 20.148 19.377 -14.264 1.00 . A A . 46 LYS HD2 1 1
6 8937 1 1 8 LYS HD3 H 21.274 18.440 -15.245 1.00 . A A . 46 LYS HD3 1 1
6 8938 1 1 8 LYS HE2 H 18.909 18.122 -15.956 1.00 . A A . 46 LYS HE2 1 1
6 8939 1 1 8 LYS HE3 H 19.655 16.616 -15.426 1.00 . A A . 46 LYS HE3 1 1
6 8940 1 1 8 LYS HG2 H 20.175 17.490 -12.585 1.00 . A A . 46 LYS HG2 1 1
6 8941 1 1 8 LYS HG3 H 21.717 18.326 -12.765 1.00 . A A . 46 LYS HG3 1 1
6 8942 1 1 8 LYS HZ1 H 18.383 16.527 -13.573 1.00 . A A . 46 LYS HZ1 1 1
6 8943 1 1 8 LYS HZ2 H 17.312 17.420 -14.543 1.00 . A A . 46 LYS HZ2 1 1
6 8944 1 1 8 LYS HZ3 H 18.290 18.212 -13.401 1.00 . A A . 46 LYS HZ3 1 1
6 8945 1 1 8 LYS N N 23.051 14.536 -12.770 1.00 . A A . 46 LYS N 1 1
6 8946 1 1 8 LYS NZ N 18.243 17.425 -14.078 1.00 . A A . 46 LYS NZ 1 1
6 8947 1 1 8 LYS O O 20.905 16.161 -10.478 1.00 . A A . 46 LYS O 1 1
6 8948 1 1 9 LEU C C 20.073 13.284 -9.326 1.00 . A A . 47 LEU C 1 1
6 8949 1 1 9 LEU CA C 19.508 13.790 -10.649 1.00 . A A . 47 LEU CA 1 1
6 8950 1 1 9 LEU CB C 18.676 12.684 -11.306 1.00 . A A . 47 LEU CB 1 1
6 8951 1 1 9 LEU CD1 C 17.377 12.022 -13.334 1.00 . A A . 47 LEU CD1 1 1
6 8952 1 1 9 LEU CD2 C 17.164 14.336 -12.431 1.00 . A A . 47 LEU CD2 1 1
6 8953 1 1 9 LEU CG C 18.128 13.167 -12.652 1.00 . A A . 47 LEU CG 1 1
6 8954 1 1 9 LEU H H 20.862 13.613 -12.272 1.00 . A A . 47 LEU H 1 1
6 8955 1 1 9 LEU HA H 18.868 14.637 -10.455 1.00 . A A . 47 LEU HA 1 1
6 8956 1 1 9 LEU HB2 H 19.297 11.814 -11.463 1.00 . A A . 47 LEU HB2 1 1
6 8957 1 1 9 LEU HB3 H 17.851 12.425 -10.659 1.00 . A A . 47 LEU HB3 1 1
6 8958 1 1 9 LEU HD11 H 18.077 11.250 -13.616 1.00 . A A . 47 LEU HD11 1 1
6 8959 1 1 9 LEU HD12 H 16.877 12.394 -14.217 1.00 . A A . 47 LEU HD12 1 1
6 8960 1 1 9 LEU HD13 H 16.647 11.614 -12.653 1.00 . A A . 47 LEU HD13 1 1
6 8961 1 1 9 LEU HD21 H 16.608 14.521 -13.338 1.00 . A A . 47 LEU HD21 1 1
6 8962 1 1 9 LEU HD22 H 17.726 15.220 -12.166 1.00 . A A . 47 LEU HD22 1 1
6 8963 1 1 9 LEU HD23 H 16.480 14.091 -11.632 1.00 . A A . 47 LEU HD23 1 1
6 8964 1 1 9 LEU HG H 18.947 13.486 -13.281 1.00 . A A . 47 LEU HG 1 1
6 8965 1 1 9 LEU N N 20.584 14.206 -11.542 1.00 . A A . 47 LEU N 1 1
6 8966 1 1 9 LEU O O 21.175 12.738 -9.276 1.00 . A A . 47 LEU O 1 1
6 8967 1 1 10 GLY C C 20.593 14.099 -6.231 1.00 . A A . 48 GLY C 1 1
6 8968 1 1 10 GLY CA C 19.738 13.040 -6.928 1.00 . A A . 48 GLY CA 1 1
6 8969 1 1 10 GLY H H 18.436 13.908 -8.358 1.00 . A A . 48 GLY H 1 1
6 8970 1 1 10 GLY HA2 H 18.866 12.837 -6.324 1.00 . A A . 48 GLY HA2 1 1
6 8971 1 1 10 GLY HA3 H 20.317 12.133 -7.025 1.00 . A A . 48 GLY HA3 1 1
6 8972 1 1 10 GLY N N 19.307 13.471 -8.255 1.00 . A A . 48 GLY N 1 1
6 8973 1 1 10 GLY O O 21.484 13.766 -5.449 1.00 . A A . 48 GLY O 1 1
6 8974 1 1 11 SER C C 20.838 16.484 -4.358 1.00 . A A . 49 SER C 1 1
6 8975 1 1 11 SER CA C 21.058 16.460 -5.873 1.00 . A A . 49 SER CA 1 1
6 8976 1 1 11 SER CB C 20.621 17.799 -6.469 1.00 . A A . 49 SER CB 1 1
6 8977 1 1 11 SER H H 19.615 15.582 -7.156 1.00 . A A . 49 SER H 1 1
6 8978 1 1 11 SER HA H 22.112 16.326 -6.068 1.00 . A A . 49 SER HA 1 1
6 8979 1 1 11 SER HB2 H 21.253 18.588 -6.094 1.00 . A A . 49 SER HB2 1 1
6 8980 1 1 11 SER HB3 H 20.709 17.756 -7.546 1.00 . A A . 49 SER HB3 1 1
6 8981 1 1 11 SER HG H 19.282 18.404 -5.259 1.00 . A A . 49 SER HG 1 1
6 8982 1 1 11 SER N N 20.322 15.371 -6.511 1.00 . A A . 49 SER N 1 1
6 8983 1 1 11 SER O O 21.721 16.898 -3.607 1.00 . A A . 49 SER O 1 1
6 8984 1 1 11 SER OG O 19.276 18.061 -6.092 1.00 . A A . 49 SER OG 1 1
6 8985 1 1 12 ASP C C 20.384 15.255 -1.685 1.00 . A A . 50 ASP C 1 1
6 8986 1 1 12 ASP CA C 19.345 16.037 -2.486 1.00 . A A . 50 ASP CA 1 1
6 8987 1 1 12 ASP CB C 17.964 15.414 -2.270 1.00 . A A . 50 ASP CB 1 1
6 8988 1 1 12 ASP CG C 17.543 15.573 -0.812 1.00 . A A . 50 ASP CG 1 1
6 8989 1 1 12 ASP H H 18.995 15.726 -4.553 1.00 . A A . 50 ASP H 1 1
6 8990 1 1 12 ASP HA H 19.322 17.055 -2.128 1.00 . A A . 50 ASP HA 1 1
6 8991 1 1 12 ASP HB2 H 17.245 15.906 -2.907 1.00 . A A . 50 ASP HB2 1 1
6 8992 1 1 12 ASP HB3 H 18.003 14.363 -2.516 1.00 . A A . 50 ASP HB3 1 1
6 8993 1 1 12 ASP N N 19.662 16.048 -3.911 1.00 . A A . 50 ASP N 1 1
6 8994 1 1 12 ASP O O 20.701 15.614 -0.551 1.00 . A A . 50 ASP O 1 1
6 8995 1 1 12 ASP OD1 O 16.994 16.613 -0.485 1.00 . A A . 50 ASP OD1 1 1
6 8996 1 1 12 ASP OD2 O 17.775 14.654 -0.045 1.00 . A A . 50 ASP OD2 1 1
6 8997 1 1 13 SER C C 23.078 14.119 -1.064 1.00 . A A . 51 SER C 1 1
6 8998 1 1 13 SER CA C 21.870 13.332 -1.577 1.00 . A A . 51 SER CA 1 1
6 8999 1 1 13 SER CB C 22.351 12.225 -2.516 1.00 . A A . 51 SER CB 1 1
6 9000 1 1 13 SER H H 20.656 13.970 -3.196 1.00 . A A . 51 SER H 1 1
6 9001 1 1 13 SER HA H 21.373 12.873 -0.735 1.00 . A A . 51 SER HA 1 1
6 9002 1 1 13 SER HB2 H 22.961 11.523 -1.971 1.00 . A A . 51 SER HB2 1 1
6 9003 1 1 13 SER HB3 H 21.495 11.706 -2.926 1.00 . A A . 51 SER HB3 1 1
6 9004 1 1 13 SER HG H 23.869 12.304 -3.660 1.00 . A A . 51 SER HG 1 1
6 9005 1 1 13 SER N N 20.914 14.187 -2.275 1.00 . A A . 51 SER N 1 1
6 9006 1 1 13 SER O O 23.676 13.748 -0.054 1.00 . A A . 51 SER O 1 1
6 9007 1 1 13 SER OG O 23.125 12.800 -3.559 1.00 . A A . 51 SER OG 1 1
6 9008 1 1 14 LYS C C 24.283 16.805 -0.096 1.00 . A A . 52 LYS C 1 1
6 9009 1 1 14 LYS CA C 24.592 15.998 -1.354 1.00 . A A . 52 LYS CA 1 1
6 9010 1 1 14 LYS CB C 24.984 16.948 -2.487 1.00 . A A . 52 LYS CB 1 1
6 9011 1 1 14 LYS CD C 25.928 17.084 -4.797 1.00 . A A . 52 LYS CD 1 1
6 9012 1 1 14 LYS CE C 26.262 16.282 -6.056 1.00 . A A . 52 LYS CE 1 1
6 9013 1 1 14 LYS CG C 25.435 16.137 -3.703 1.00 . A A . 52 LYS CG 1 1
6 9014 1 1 14 LYS H H 22.920 15.462 -2.543 1.00 . A A . 52 LYS H 1 1
6 9015 1 1 14 LYS HA H 25.421 15.337 -1.151 1.00 . A A . 52 LYS HA 1 1
6 9016 1 1 14 LYS HB2 H 24.134 17.558 -2.754 1.00 . A A . 52 LYS HB2 1 1
6 9017 1 1 14 LYS HB3 H 25.795 17.582 -2.160 1.00 . A A . 52 LYS HB3 1 1
6 9018 1 1 14 LYS HD2 H 25.156 17.806 -5.022 1.00 . A A . 52 LYS HD2 1 1
6 9019 1 1 14 LYS HD3 H 26.814 17.600 -4.456 1.00 . A A . 52 LYS HD3 1 1
6 9020 1 1 14 LYS HE2 H 25.498 15.538 -6.222 1.00 . A A . 52 LYS HE2 1 1
6 9021 1 1 14 LYS HE3 H 26.307 16.948 -6.905 1.00 . A A . 52 LYS HE3 1 1
6 9022 1 1 14 LYS HG2 H 26.235 15.471 -3.413 1.00 . A A . 52 LYS HG2 1 1
6 9023 1 1 14 LYS HG3 H 24.603 15.559 -4.078 1.00 . A A . 52 LYS HG3 1 1
6 9024 1 1 14 LYS HZ1 H 27.641 14.793 -6.520 1.00 . A A . 52 LYS HZ1 1 1
6 9025 1 1 14 LYS HZ2 H 27.678 15.289 -4.896 1.00 . A A . 52 LYS HZ2 1 1
6 9026 1 1 14 LYS HZ3 H 28.345 16.280 -6.105 1.00 . A A . 52 LYS HZ3 1 1
6 9027 1 1 14 LYS N N 23.437 15.200 -1.753 1.00 . A A . 52 LYS N 1 1
6 9028 1 1 14 LYS NZ N 27.581 15.610 -5.881 1.00 . A A . 52 LYS NZ 1 1
6 9029 1 1 14 LYS O O 23.281 17.518 -0.031 1.00 . A A . 52 LYS O 1 1
6 9030 1 1 15 LEU C C 25.071 18.917 1.958 1.00 . A A . 53 LEU C 1 1
6 9031 1 1 15 LEU CA C 24.980 17.405 2.160 1.00 . A A . 53 LEU CA 1 1
6 9032 1 1 15 LEU CB C 26.049 16.963 3.164 1.00 . A A . 53 LEU CB 1 1
6 9033 1 1 15 LEU CD1 C 27.106 15.012 4.312 1.00 . A A . 53 LEU CD1 1 1
6 9034 1 1 15 LEU CD2 C 24.629 15.091 4.033 1.00 . A A . 53 LEU CD2 1 1
6 9035 1 1 15 LEU CG C 25.969 15.450 3.386 1.00 . A A . 53 LEU CG 1 1
6 9036 1 1 15 LEU H H 25.930 16.096 0.791 1.00 . A A . 53 LEU H 1 1
6 9037 1 1 15 LEU HA H 24.007 17.169 2.565 1.00 . A A . 53 LEU HA 1 1
6 9038 1 1 15 LEU HB2 H 27.026 17.220 2.782 1.00 . A A . 53 LEU HB2 1 1
6 9039 1 1 15 LEU HB3 H 25.887 17.470 4.105 1.00 . A A . 53 LEU HB3 1 1
6 9040 1 1 15 LEU HD11 H 27.240 15.748 5.090 1.00 . A A . 53 LEU HD11 1 1
6 9041 1 1 15 LEU HD12 H 28.018 14.919 3.742 1.00 . A A . 53 LEU HD12 1 1
6 9042 1 1 15 LEU HD13 H 26.859 14.059 4.757 1.00 . A A . 53 LEU HD13 1 1
6 9043 1 1 15 LEU HD21 H 24.379 15.833 4.777 1.00 . A A . 53 LEU HD21 1 1
6 9044 1 1 15 LEU HD22 H 24.704 14.121 4.502 1.00 . A A . 53 LEU HD22 1 1
6 9045 1 1 15 LEU HD23 H 23.859 15.066 3.276 1.00 . A A . 53 LEU HD23 1 1
6 9046 1 1 15 LEU HG H 26.061 14.943 2.437 1.00 . A A . 53 LEU HG 1 1
6 9047 1 1 15 LEU N N 25.154 16.683 0.902 1.00 . A A . 53 LEU N 1 1
6 9048 1 1 15 LEU O O 24.394 19.682 2.645 1.00 . A A . 53 LEU O 1 1
6 9049 1 1 16 LEU C C 24.786 21.484 0.506 1.00 . A A . 54 LEU C 1 1
6 9050 1 1 16 LEU CA C 26.111 20.772 0.771 1.00 . A A . 54 LEU CA 1 1
6 9051 1 1 16 LEU CB C 27.042 20.958 -0.430 1.00 . A A . 54 LEU CB 1 1
6 9052 1 1 16 LEU CD1 C 28.310 22.879 0.542 1.00 . A A . 54 LEU CD1 1 1
6 9053 1 1 16 LEU CD2 C 28.093 22.652 -1.934 1.00 . A A . 54 LEU CD2 1 1
6 9054 1 1 16 LEU CG C 27.385 22.440 -0.595 1.00 . A A . 54 LEU CG 1 1
6 9055 1 1 16 LEU H H 26.405 18.693 0.484 1.00 . A A . 54 LEU H 1 1
6 9056 1 1 16 LEU HA H 26.576 21.214 1.638 1.00 . A A . 54 LEU HA 1 1
6 9057 1 1 16 LEU HB2 H 27.948 20.394 -0.273 1.00 . A A . 54 LEU HB2 1 1
6 9058 1 1 16 LEU HB3 H 26.549 20.606 -1.325 1.00 . A A . 54 LEU HB3 1 1
6 9059 1 1 16 LEU HD11 H 28.743 23.840 0.305 1.00 . A A . 54 LEU HD11 1 1
6 9060 1 1 16 LEU HD12 H 29.097 22.151 0.668 1.00 . A A . 54 LEU HD12 1 1
6 9061 1 1 16 LEU HD13 H 27.741 22.958 1.458 1.00 . A A . 54 LEU HD13 1 1
6 9062 1 1 16 LEU HD21 H 27.461 22.299 -2.735 1.00 . A A . 54 LEU HD21 1 1
6 9063 1 1 16 LEU HD22 H 29.023 22.103 -1.941 1.00 . A A . 54 LEU HD22 1 1
6 9064 1 1 16 LEU HD23 H 28.296 23.704 -2.072 1.00 . A A . 54 LEU HD23 1 1
6 9065 1 1 16 LEU HG H 26.478 23.027 -0.568 1.00 . A A . 54 LEU HG 1 1
6 9066 1 1 16 LEU N N 25.910 19.347 1.019 1.00 . A A . 54 LEU N 1 1
6 9067 1 1 16 LEU O O 24.604 22.635 0.903 1.00 . A A . 54 LEU O 1 1
6 9068 1 1 17 THR C C 21.859 21.937 0.722 1.00 . A A . 55 THR C 1 1
6 9069 1 1 17 THR CA C 22.582 21.407 -0.515 1.00 . A A . 55 THR CA 1 1
6 9070 1 1 17 THR CB C 21.694 20.380 -1.221 1.00 . A A . 55 THR CB 1 1
6 9071 1 1 17 THR CG2 C 22.402 19.859 -2.472 1.00 . A A . 55 THR CG2 1 1
6 9072 1 1 17 THR H H 24.044 19.874 -0.425 1.00 . A A . 55 THR H 1 1
6 9073 1 1 17 THR HA H 22.761 22.230 -1.190 1.00 . A A . 55 THR HA 1 1
6 9074 1 1 17 THR HB H 20.763 20.847 -1.509 1.00 . A A . 55 THR HB 1 1
6 9075 1 1 17 THR HG1 H 22.210 19.035 0.019 1.00 . A A . 55 THR HG1 1 1
6 9076 1 1 17 THR HG21 H 23.352 19.426 -2.195 1.00 . A A . 55 THR HG21 1 1
6 9077 1 1 17 THR HG22 H 22.567 20.676 -3.159 1.00 . A A . 55 THR HG22 1 1
6 9078 1 1 17 THR HG23 H 21.788 19.108 -2.947 1.00 . A A . 55 THR HG23 1 1
6 9079 1 1 17 THR N N 23.862 20.801 -0.164 1.00 . A A . 55 THR N 1 1
6 9080 1 1 17 THR O O 21.194 22.971 0.662 1.00 . A A . 55 THR O 1 1
6 9081 1 1 17 THR OG1 O 21.429 19.300 -0.338 1.00 . A A . 55 THR OG1 1 1
6 9082 1 1 18 HIS C C 22.349 22.135 4.101 1.00 . A A . 56 HIS C 1 1
6 9083 1 1 18 HIS CA C 21.328 21.642 3.081 1.00 . A A . 56 HIS CA 1 1
6 9084 1 1 18 HIS CB C 20.554 20.461 3.669 1.00 . A A . 56 HIS CB 1 1
6 9085 1 1 18 HIS CD2 C 18.107 20.352 2.711 1.00 . A A . 56 HIS CD2 1 1
6 9086 1 1 18 HIS CE1 C 18.423 18.810 1.223 1.00 . A A . 56 HIS CE1 1 1
6 9087 1 1 18 HIS CG C 19.429 19.987 2.790 1.00 . A A . 56 HIS CG 1 1
6 9088 1 1 18 HIS H H 22.538 20.419 1.839 1.00 . A A . 56 HIS H 1 1
6 9089 1 1 18 HIS HA H 20.633 22.440 2.869 1.00 . A A . 56 HIS HA 1 1
6 9090 1 1 18 HIS HB2 H 21.237 19.640 3.821 1.00 . A A . 56 HIS HB2 1 1
6 9091 1 1 18 HIS HB3 H 20.152 20.757 4.628 1.00 . A A . 56 HIS HB3 1 1
6 9092 1 1 18 HIS HD1 H 20.443 18.532 1.632 1.00 . A A . 56 HIS HD1 1 1
6 9093 1 1 18 HIS HD2 H 17.632 21.103 3.326 1.00 . A A . 56 HIS HD2 1 1
6 9094 1 1 18 HIS HE1 H 18.260 18.098 0.427 1.00 . A A . 56 HIS HE1 1 1
6 9095 1 1 18 HIS N N 21.989 21.231 1.844 1.00 . A A . 56 HIS N 1 1
6 9096 1 1 18 HIS ND1 N 19.607 19.002 1.831 1.00 . A A . 56 HIS ND1 1 1
6 9097 1 1 18 HIS NE2 N 17.474 19.606 1.721 1.00 . A A . 56 HIS NE2 1 1
6 9098 1 1 18 HIS O O 23.367 21.487 4.342 1.00 . A A . 56 HIS O 1 1
6 9099 1 1 19 ASN C C 22.212 24.872 6.567 1.00 . A A . 57 ASN C 1 1
6 9100 1 1 19 ASN CA C 22.957 23.858 5.704 1.00 . A A . 57 ASN CA 1 1
6 9101 1 1 19 ASN CB C 24.147 24.540 5.024 1.00 . A A . 57 ASN CB 1 1
6 9102 1 1 19 ASN CG C 25.254 24.805 6.040 1.00 . A A . 57 ASN CG 1 1
6 9103 1 1 19 ASN H H 21.247 23.767 4.459 1.00 . A A . 57 ASN H 1 1
6 9104 1 1 19 ASN HA H 23.326 23.063 6.336 1.00 . A A . 57 ASN HA 1 1
6 9105 1 1 19 ASN HB2 H 24.525 23.901 4.240 1.00 . A A . 57 ASN HB2 1 1
6 9106 1 1 19 ASN HB3 H 23.824 25.478 4.596 1.00 . A A . 57 ASN HB3 1 1
6 9107 1 1 19 ASN HD21 H 26.040 26.308 5.008 1.00 . A A . 57 ASN HD21 1 1
6 9108 1 1 19 ASN HD22 H 26.825 25.941 6.467 1.00 . A A . 57 ASN HD22 1 1
6 9109 1 1 19 ASN N N 22.067 23.289 4.698 1.00 . A A . 57 ASN N 1 1
6 9110 1 1 19 ASN ND2 N 26.111 25.764 5.820 1.00 . A A . 57 ASN ND2 1 1
6 9111 1 1 19 ASN O O 21.378 25.629 6.069 1.00 . A A . 57 ASN O 1 1
6 9112 1 1 19 ASN OD1 O 25.342 24.120 7.059 1.00 . A A . 57 ASN OD1 1 1
6 9113 1 1 20 SER C C 22.937 26.701 9.454 1.00 . A A . 58 SER C 1 1
6 9114 1 1 20 SER CA C 21.883 25.823 8.788 1.00 . A A . 58 SER CA 1 1
6 9115 1 1 20 SER CB C 21.107 25.056 9.859 1.00 . A A . 58 SER CB 1 1
6 9116 1 1 20 SER H H 23.177 24.246 8.206 1.00 . A A . 58 SER H 1 1
6 9117 1 1 20 SER HA H 21.194 26.455 8.245 1.00 . A A . 58 SER HA 1 1
6 9118 1 1 20 SER HB2 H 21.782 24.431 10.420 1.00 . A A . 58 SER HB2 1 1
6 9119 1 1 20 SER HB3 H 20.634 25.760 10.530 1.00 . A A . 58 SER HB3 1 1
6 9120 1 1 20 SER HG H 19.556 24.775 8.793 1.00 . A A . 58 SER HG 1 1
6 9121 1 1 20 SER N N 22.515 24.882 7.864 1.00 . A A . 58 SER N 1 1
6 9122 1 1 20 SER O O 24.032 26.240 9.772 1.00 . A A . 58 SER O 1 1
6 9123 1 1 20 SER OG O 20.130 24.237 9.231 1.00 . A A . 58 SER OG 1 1
6 9124 1 1 21 TYR C C 23.031 29.349 11.664 1.00 . A A . 59 TYR C 1 1
6 9125 1 1 21 TYR CA C 23.523 28.918 10.284 1.00 . A A . 59 TYR CA 1 1
6 9126 1 1 21 TYR CB C 23.674 30.152 9.393 1.00 . A A . 59 TYR CB 1 1
6 9127 1 1 21 TYR CD1 C 26.063 30.939 9.551 1.00 . A A . 59 TYR CD1 1 1
6 9128 1 1 21 TYR CD2 C 24.339 32.212 10.687 1.00 . A A . 59 TYR CD2 1 1
6 9129 1 1 21 TYR CE1 C 27.031 31.840 10.012 1.00 . A A . 59 TYR CE1 1 1
6 9130 1 1 21 TYR CE2 C 25.307 33.113 11.147 1.00 . A A . 59 TYR CE2 1 1
6 9131 1 1 21 TYR CG C 24.718 31.126 9.889 1.00 . A A . 59 TYR CG 1 1
6 9132 1 1 21 TYR CZ C 26.653 32.928 10.810 1.00 . A A . 59 TYR CZ 1 1
6 9133 1 1 21 TYR H H 21.706 28.279 9.398 1.00 . A A . 59 TYR H 1 1
6 9134 1 1 21 TYR HA H 24.491 28.453 10.392 1.00 . A A . 59 TYR HA 1 1
6 9135 1 1 21 TYR HB2 H 23.949 29.833 8.400 1.00 . A A . 59 TYR HB2 1 1
6 9136 1 1 21 TYR HB3 H 22.719 30.657 9.341 1.00 . A A . 59 TYR HB3 1 1
6 9137 1 1 21 TYR HD1 H 26.355 30.102 8.936 1.00 . A A . 59 TYR HD1 1 1
6 9138 1 1 21 TYR HD2 H 23.301 32.355 10.948 1.00 . A A . 59 TYR HD2 1 1
6 9139 1 1 21 TYR HE1 H 28.070 31.697 9.751 1.00 . A A . 59 TYR HE1 1 1
6 9140 1 1 21 TYR HE2 H 25.016 33.951 11.763 1.00 . A A . 59 TYR HE2 1 1
6 9141 1 1 21 TYR HH H 28.010 33.448 11.980 1.00 . A A . 59 TYR HH 1 1
6 9142 1 1 21 TYR N N 22.598 27.971 9.664 1.00 . A A . 59 TYR N 1 1
6 9143 1 1 21 TYR O O 23.826 29.522 12.587 1.00 . A A . 59 TYR O 1 1
6 9144 1 1 21 TYR OH O 27.608 33.815 11.264 1.00 . A A . 59 TYR OH 1 1
6 9145 1 1 22 GLN C C 20.712 28.827 13.933 1.00 . A A . 60 GLN C 1 1
6 9146 1 1 22 GLN CA C 21.150 29.995 13.056 1.00 . A A . 60 GLN CA 1 1
6 9147 1 1 22 GLN CB C 19.946 30.897 12.773 1.00 . A A . 60 GLN CB 1 1
6 9148 1 1 22 GLN CD C 19.212 33.023 11.649 1.00 . A A . 60 GLN CD 1 1
6 9149 1 1 22 GLN CG C 20.407 32.148 12.022 1.00 . A A . 60 GLN CG 1 1
6 9150 1 1 22 GLN H H 21.127 29.327 11.044 1.00 . A A . 60 GLN H 1 1
6 9151 1 1 22 GLN HA H 21.896 30.570 13.584 1.00 . A A . 60 GLN HA 1 1
6 9152 1 1 22 GLN HB2 H 19.228 30.358 12.171 1.00 . A A . 60 GLN HB2 1 1
6 9153 1 1 22 GLN HB3 H 19.487 31.188 13.706 1.00 . A A . 60 GLN HB3 1 1
6 9154 1 1 22 GLN HE21 H 20.316 34.642 11.334 1.00 . A A . 60 GLN HE21 1 1
6 9155 1 1 22 GLN HE22 H 18.648 34.842 11.091 1.00 . A A . 60 GLN HE22 1 1
6 9156 1 1 22 GLN HG2 H 21.079 32.713 12.651 1.00 . A A . 60 GLN HG2 1 1
6 9157 1 1 22 GLN HG3 H 20.926 31.853 11.122 1.00 . A A . 60 GLN HG3 1 1
6 9158 1 1 22 GLN N N 21.719 29.521 11.799 1.00 . A A . 60 GLN N 1 1
6 9159 1 1 22 GLN NE2 N 19.408 34.273 11.332 1.00 . A A . 60 GLN NE2 1 1
6 9160 1 1 22 GLN O O 20.130 27.856 13.450 1.00 . A A . 60 GLN O 1 1
6 9161 1 1 22 GLN OE1 O 18.069 32.560 11.645 1.00 . A A . 60 GLN OE1 1 1
6 9162 1 1 23 ASN C C 19.568 28.439 17.157 1.00 . A A . 61 ASN C 1 1
6 9163 1 1 23 ASN CA C 20.614 27.899 16.186 1.00 . A A . 61 ASN CA 1 1
6 9164 1 1 23 ASN CB C 21.843 27.428 16.969 1.00 . A A . 61 ASN CB 1 1
6 9165 1 1 23 ASN CG C 22.847 26.765 16.032 1.00 . A A . 61 ASN CG 1 1
6 9166 1 1 23 ASN H H 21.484 29.722 15.548 1.00 . A A . 61 ASN H 1 1
6 9167 1 1 23 ASN HA H 20.196 27.056 15.655 1.00 . A A . 61 ASN HA 1 1
6 9168 1 1 23 ASN HB2 H 22.307 28.278 17.447 1.00 . A A . 61 ASN HB2 1 1
6 9169 1 1 23 ASN HB3 H 21.536 26.718 17.722 1.00 . A A . 61 ASN HB3 1 1
6 9170 1 1 23 ASN HD21 H 24.390 27.058 17.246 1.00 . A A . 61 ASN HD21 1 1
6 9171 1 1 23 ASN HD22 H 24.754 26.266 15.790 1.00 . A A . 61 ASN HD22 1 1
6 9172 1 1 23 ASN N N 21.001 28.931 15.229 1.00 . A A . 61 ASN N 1 1
6 9173 1 1 23 ASN ND2 N 24.101 26.689 16.386 1.00 . A A . 61 ASN ND2 1 1
6 9174 1 1 23 ASN O O 19.662 29.578 17.613 1.00 . A A . 61 ASN O 1 1
6 9175 1 1 23 ASN OD1 O 22.484 26.301 14.950 1.00 . A A . 61 ASN OD1 1 1
6 9176 1 1 24 ARG C C 16.974 26.831 19.169 1.00 . A A . 62 ARG C 1 1
6 9177 1 1 24 ARG CA C 17.516 28.025 18.386 1.00 . A A . 62 ARG CA 1 1
6 9178 1 1 24 ARG CB C 16.392 28.717 17.605 1.00 . A A . 62 ARG CB 1 1
6 9179 1 1 24 ARG CD C 14.786 28.500 15.705 1.00 . A A . 62 ARG CD 1 1
6 9180 1 1 24 ARG CG C 15.747 27.739 16.619 1.00 . A A . 62 ARG CG 1 1
6 9181 1 1 24 ARG CZ C 14.606 27.084 13.684 1.00 . A A . 62 ARG CZ 1 1
6 9182 1 1 24 ARG H H 18.548 26.719 17.075 1.00 . A A . 62 ARG H 1 1
6 9183 1 1 24 ARG HA H 17.929 28.734 19.088 1.00 . A A . 62 ARG HA 1 1
6 9184 1 1 24 ARG HB2 H 15.644 29.073 18.298 1.00 . A A . 62 ARG HB2 1 1
6 9185 1 1 24 ARG HB3 H 16.800 29.554 17.059 1.00 . A A . 62 ARG HB3 1 1
6 9186 1 1 24 ARG HD2 H 14.066 29.033 16.307 1.00 . A A . 62 ARG HD2 1 1
6 9187 1 1 24 ARG HD3 H 15.346 29.209 15.111 1.00 . A A . 62 ARG HD3 1 1
6 9188 1 1 24 ARG HE H 13.167 27.302 15.061 1.00 . A A . 62 ARG HE 1 1
6 9189 1 1 24 ARG HG2 H 16.516 27.267 16.025 1.00 . A A . 62 ARG HG2 1 1
6 9190 1 1 24 ARG HG3 H 15.199 26.986 17.165 1.00 . A A . 62 ARG HG3 1 1
6 9191 1 1 24 ARG HH11 H 16.390 27.991 13.851 1.00 . A A . 62 ARG HH11 1 1
6 9192 1 1 24 ARG HH12 H 16.185 26.999 12.445 1.00 . A A . 62 ARG HH12 1 1
6 9193 1 1 24 ARG HH21 H 12.959 26.044 13.223 1.00 . A A . 62 ARG HH21 1 1
6 9194 1 1 24 ARG HH22 H 14.268 25.912 12.097 1.00 . A A . 62 ARG HH22 1 1
6 9195 1 1 24 ARG N N 18.572 27.616 17.469 1.00 . A A . 62 ARG N 1 1
6 9196 1 1 24 ARG NE N 14.077 27.571 14.818 1.00 . A A . 62 ARG NE 1 1
6 9197 1 1 24 ARG NH1 N 15.823 27.381 13.296 1.00 . A A . 62 ARG NH1 1 1
6 9198 1 1 24 ARG NH2 N 13.888 26.285 12.944 1.00 . A A . 62 ARG NH2 1 1
6 9199 1 1 24 ARG O O 17.062 25.688 18.719 1.00 . A A . 62 ARG O 1 1
6 9200 1 1 25 LEU C C 14.376 26.094 21.266 1.00 . A A . 63 LEU C 1 1
6 9201 1 1 25 LEU CA C 15.899 26.049 21.212 1.00 . A A . 63 LEU CA 1 1
6 9202 1 1 25 LEU CB C 16.465 26.214 22.624 1.00 . A A . 63 LEU CB 1 1
6 9203 1 1 25 LEU CD1 C 16.819 23.775 23.036 1.00 . A A . 63 LEU CD1 1 1
6 9204 1 1 25 LEU CD2 C 16.382 25.314 24.952 1.00 . A A . 63 LEU CD2 1 1
6 9205 1 1 25 LEU CG C 16.053 25.020 23.487 1.00 . A A . 63 LEU CG 1 1
6 9206 1 1 25 LEU H H 16.341 28.042 20.633 1.00 . A A . 63 LEU H 1 1
6 9207 1 1 25 LEU HA H 16.207 25.088 20.826 1.00 . A A . 63 LEU HA 1 1
6 9208 1 1 25 LEU HB2 H 17.544 26.268 22.574 1.00 . A A . 63 LEU HB2 1 1
6 9209 1 1 25 LEU HB3 H 16.080 27.121 23.063 1.00 . A A . 63 LEU HB3 1 1
6 9210 1 1 25 LEU HD11 H 16.757 23.017 23.802 1.00 . A A . 63 LEU HD11 1 1
6 9211 1 1 25 LEU HD12 H 17.854 24.030 22.865 1.00 . A A . 63 LEU HD12 1 1
6 9212 1 1 25 LEU HD13 H 16.386 23.398 22.120 1.00 . A A . 63 LEU HD13 1 1
6 9213 1 1 25 LEU HD21 H 17.422 25.592 25.039 1.00 . A A . 63 LEU HD21 1 1
6 9214 1 1 25 LEU HD22 H 16.194 24.433 25.547 1.00 . A A . 63 LEU HD22 1 1
6 9215 1 1 25 LEU HD23 H 15.762 26.125 25.304 1.00 . A A . 63 LEU HD23 1 1
6 9216 1 1 25 LEU HG H 14.992 24.847 23.381 1.00 . A A . 63 LEU HG 1 1
6 9217 1 1 25 LEU N N 16.415 27.106 20.346 1.00 . A A . 63 LEU N 1 1
6 9218 1 1 25 LEU O O 13.784 27.159 21.436 1.00 . A A . 63 LEU O 1 1
6 9219 1 1 26 PHE C C 11.832 24.410 22.543 1.00 . A A . 64 PHE C 1 1
6 9220 1 1 26 PHE CA C 12.289 24.852 21.156 1.00 . A A . 64 PHE CA 1 1
6 9221 1 1 26 PHE CB C 11.776 23.859 20.113 1.00 . A A . 64 PHE CB 1 1
6 9222 1 1 26 PHE CD1 C 11.172 25.154 18.037 1.00 . A A . 64 PHE CD1 1 1
6 9223 1 1 26 PHE CD2 C 13.191 23.809 18.028 1.00 . A A . 64 PHE CD2 1 1
6 9224 1 1 26 PHE CE1 C 11.429 25.549 16.718 1.00 . A A . 64 PHE CE1 1 1
6 9225 1 1 26 PHE CE2 C 13.447 24.204 16.709 1.00 . A A . 64 PHE CE2 1 1
6 9226 1 1 26 PHE CG C 12.053 24.285 18.691 1.00 . A A . 64 PHE CG 1 1
6 9227 1 1 26 PHE CZ C 12.566 25.073 16.055 1.00 . A A . 64 PHE CZ 1 1
6 9228 1 1 26 PHE H H 14.266 24.128 20.910 1.00 . A A . 64 PHE H 1 1
6 9229 1 1 26 PHE HA H 11.872 25.825 20.944 1.00 . A A . 64 PHE HA 1 1
6 9230 1 1 26 PHE HB2 H 12.249 22.905 20.282 1.00 . A A . 64 PHE HB2 1 1
6 9231 1 1 26 PHE HB3 H 10.710 23.743 20.244 1.00 . A A . 64 PHE HB3 1 1
6 9232 1 1 26 PHE HD1 H 10.295 25.520 18.549 1.00 . A A . 64 PHE HD1 1 1
6 9233 1 1 26 PHE HD2 H 13.870 23.138 18.533 1.00 . A A . 64 PHE HD2 1 1
6 9234 1 1 26 PHE HE1 H 10.750 26.219 16.213 1.00 . A A . 64 PHE HE1 1 1
6 9235 1 1 26 PHE HE2 H 14.325 23.836 16.198 1.00 . A A . 64 PHE HE2 1 1
6 9236 1 1 26 PHE HZ H 12.764 25.377 15.039 1.00 . A A . 64 PHE HZ 1 1
6 9237 1 1 26 PHE N N 13.744 24.938 21.089 1.00 . A A . 64 PHE N 1 1
6 9238 1 1 26 PHE O O 12.355 23.443 23.098 1.00 . A A . 64 PHE O 1 1
6 9239 1 1 27 TYR C C 8.761 24.486 24.183 1.00 . A A . 65 TYR C 1 1
6 9240 1 1 27 TYR CA C 10.255 24.727 24.374 1.00 . A A . 65 TYR CA 1 1
6 9241 1 1 27 TYR CB C 10.470 25.823 25.419 1.00 . A A . 65 TYR CB 1 1
6 9242 1 1 27 TYR CD1 C 11.076 24.734 27.606 1.00 . A A . 65 TYR CD1 1 1
6 9243 1 1 27 TYR CD2 C 8.844 25.641 27.340 1.00 . A A . 65 TYR CD2 1 1
6 9244 1 1 27 TYR CE1 C 10.758 24.329 28.908 1.00 . A A . 65 TYR CE1 1 1
6 9245 1 1 27 TYR CE2 C 8.524 25.235 28.643 1.00 . A A . 65 TYR CE2 1 1
6 9246 1 1 27 TYR CG C 10.120 25.390 26.823 1.00 . A A . 65 TYR CG 1 1
6 9247 1 1 27 TYR CZ C 9.482 24.580 29.427 1.00 . A A . 65 TYR CZ 1 1
6 9248 1 1 27 TYR H H 10.527 25.928 22.648 1.00 . A A . 65 TYR H 1 1
6 9249 1 1 27 TYR HA H 10.715 23.814 24.724 1.00 . A A . 65 TYR HA 1 1
6 9250 1 1 27 TYR HB2 H 11.507 26.121 25.401 1.00 . A A . 65 TYR HB2 1 1
6 9251 1 1 27 TYR HB3 H 9.862 26.677 25.152 1.00 . A A . 65 TYR HB3 1 1
6 9252 1 1 27 TYR HD1 H 12.061 24.541 27.208 1.00 . A A . 65 TYR HD1 1 1
6 9253 1 1 27 TYR HD2 H 8.105 26.148 26.737 1.00 . A A . 65 TYR HD2 1 1
6 9254 1 1 27 TYR HE1 H 11.497 23.824 29.513 1.00 . A A . 65 TYR HE1 1 1
6 9255 1 1 27 TYR HE2 H 7.540 25.429 29.043 1.00 . A A . 65 TYR HE2 1 1
6 9256 1 1 27 TYR HH H 8.341 24.464 30.904 1.00 . A A . 65 TYR HH 1 1
6 9257 1 1 27 TYR N N 10.852 25.119 23.100 1.00 . A A . 65 TYR N 1 1
6 9258 1 1 27 TYR O O 8.103 25.217 23.446 1.00 . A A . 65 TYR O 1 1
6 9259 1 1 27 TYR OH O 9.172 24.178 30.711 1.00 . A A . 65 TYR OH 1 1
6 9260 1 1 28 THR C C 5.992 23.528 25.876 1.00 . A A . 66 THR C 1 1
6 9261 1 1 28 THR CA C 6.820 23.103 24.667 1.00 . A A . 66 THR CA 1 1
6 9262 1 1 28 THR CB C 6.688 21.591 24.467 1.00 . A A . 66 THR CB 1 1
6 9263 1 1 28 THR CG2 C 5.240 21.246 24.112 1.00 . A A . 66 THR CG2 1 1
6 9264 1 1 28 THR H H 8.786 22.934 25.449 1.00 . A A . 66 THR H 1 1
6 9265 1 1 28 THR HA H 6.431 23.600 23.789 1.00 . A A . 66 THR HA 1 1
6 9266 1 1 28 THR HB H 6.963 21.081 25.378 1.00 . A A . 66 THR HB 1 1
6 9267 1 1 28 THR HG1 H 8.127 20.578 23.748 1.00 . A A . 66 THR HG1 1 1
6 9268 1 1 28 THR HG21 H 5.120 20.173 24.096 1.00 . A A . 66 THR HG21 1 1
6 9269 1 1 28 THR HG22 H 5.002 21.650 23.140 1.00 . A A . 66 THR HG22 1 1
6 9270 1 1 28 THR HG23 H 4.577 21.672 24.851 1.00 . A A . 66 THR HG23 1 1
6 9271 1 1 28 THR N N 8.227 23.460 24.840 1.00 . A A . 66 THR N 1 1
6 9272 1 1 28 THR O O 6.446 23.444 27.018 1.00 . A A . 66 THR O 1 1
6 9273 1 1 28 THR OG1 O 7.546 21.179 23.414 1.00 . A A . 66 THR OG1 1 1
6 9274 1 1 29 LEU C C 3.089 23.204 27.218 1.00 . A A . 67 LEU C 1 1
6 9275 1 1 29 LEU CA C 3.862 24.400 26.670 1.00 . A A . 67 LEU CA 1 1
6 9276 1 1 29 LEU CB C 2.872 25.429 26.118 1.00 . A A . 67 LEU CB 1 1
6 9277 1 1 29 LEU CD1 C 2.663 27.671 25.039 1.00 . A A . 67 LEU CD1 1 1
6 9278 1 1 29 LEU CD2 C 4.014 27.412 27.123 1.00 . A A . 67 LEU CD2 1 1
6 9279 1 1 29 LEU CG C 3.600 26.740 25.812 1.00 . A A . 67 LEU CG 1 1
6 9280 1 1 29 LEU H H 4.482 24.058 24.678 1.00 . A A . 67 LEU H 1 1
6 9281 1 1 29 LEU HA H 4.430 24.849 27.470 1.00 . A A . 67 LEU HA 1 1
6 9282 1 1 29 LEU HB2 H 2.431 25.044 25.209 1.00 . A A . 67 LEU HB2 1 1
6 9283 1 1 29 LEU HB3 H 2.093 25.611 26.842 1.00 . A A . 67 LEU HB3 1 1
6 9284 1 1 29 LEU HD11 H 1.673 27.622 25.468 1.00 . A A . 67 LEU HD11 1 1
6 9285 1 1 29 LEU HD12 H 2.624 27.366 24.004 1.00 . A A . 67 LEU HD12 1 1
6 9286 1 1 29 LEU HD13 H 3.033 28.685 25.101 1.00 . A A . 67 LEU HD13 1 1
6 9287 1 1 29 LEU HD21 H 4.126 28.474 26.967 1.00 . A A . 67 LEU HD21 1 1
6 9288 1 1 29 LEU HD22 H 4.954 26.997 27.458 1.00 . A A . 67 LEU HD22 1 1
6 9289 1 1 29 LEU HD23 H 3.256 27.237 27.873 1.00 . A A . 67 LEU HD23 1 1
6 9290 1 1 29 LEU HG H 4.477 26.534 25.215 1.00 . A A . 67 LEU HG 1 1
6 9291 1 1 29 LEU N N 4.773 23.985 25.609 1.00 . A A . 67 LEU N 1 1
6 9292 1 1 29 LEU O O 2.353 22.544 26.485 1.00 . A A . 67 LEU O 1 1
6 9293 1 1 30 LYS C C 1.475 22.399 30.119 1.00 . A A . 68 LYS C 1 1
6 9294 1 1 30 LYS CA C 2.539 21.856 29.172 1.00 . A A . 68 LYS CA 1 1
6 9295 1 1 30 LYS CB C 3.531 20.998 29.960 1.00 . A A . 68 LYS CB 1 1
6 9296 1 1 30 LYS CD C 5.450 19.408 29.776 1.00 . A A . 68 LYS CD 1 1
6 9297 1 1 30 LYS CE C 6.525 18.855 28.840 1.00 . A A . 68 LYS CE 1 1
6 9298 1 1 30 LYS CG C 4.528 20.349 28.998 1.00 . A A . 68 LYS CG 1 1
6 9299 1 1 30 LYS H H 3.841 23.521 29.044 1.00 . A A . 68 LYS H 1 1
6 9300 1 1 30 LYS HA H 2.062 21.238 28.425 1.00 . A A . 68 LYS HA 1 1
6 9301 1 1 30 LYS HB2 H 4.062 21.621 30.666 1.00 . A A . 68 LYS HB2 1 1
6 9302 1 1 30 LYS HB3 H 2.996 20.227 30.493 1.00 . A A . 68 LYS HB3 1 1
6 9303 1 1 30 LYS HD2 H 5.919 19.951 30.585 1.00 . A A . 68 LYS HD2 1 1
6 9304 1 1 30 LYS HD3 H 4.872 18.590 30.180 1.00 . A A . 68 LYS HD3 1 1
6 9305 1 1 30 LYS HE2 H 6.054 18.397 27.983 1.00 . A A . 68 LYS HE2 1 1
6 9306 1 1 30 LYS HE3 H 7.166 19.658 28.512 1.00 . A A . 68 LYS HE3 1 1
6 9307 1 1 30 LYS HG2 H 3.990 19.789 28.247 1.00 . A A . 68 LYS HG2 1 1
6 9308 1 1 30 LYS HG3 H 5.120 21.116 28.522 1.00 . A A . 68 LYS HG3 1 1
6 9309 1 1 30 LYS HZ1 H 8.045 17.433 28.919 1.00 . A A . 68 LYS HZ1 1 1
6 9310 1 1 30 LYS HZ2 H 6.712 17.078 29.910 1.00 . A A . 68 LYS HZ2 1 1
6 9311 1 1 30 LYS HZ3 H 7.818 18.283 30.369 1.00 . A A . 68 LYS HZ3 1 1
6 9312 1 1 30 LYS N N 3.242 22.954 28.516 1.00 . A A . 68 LYS N 1 1
6 9313 1 1 30 LYS NZ N 7.336 17.836 29.564 1.00 . A A . 68 LYS NZ 1 1
6 9314 1 1 30 LYS O O 1.647 23.458 30.721 1.00 . A A . 68 LYS O 1 1
6 9315 1 1 31 THR C C -0.216 22.408 32.543 1.00 . A A . 69 THR C 1 1
6 9316 1 1 31 THR CA C -0.714 22.097 31.133 1.00 . A A . 69 THR CA 1 1
6 9317 1 1 31 THR CB C -1.795 21.015 31.197 1.00 . A A . 69 THR CB 1 1
6 9318 1 1 31 THR CG2 C -1.190 19.712 31.724 1.00 . A A . 69 THR CG2 1 1
6 9319 1 1 31 THR H H 0.312 20.800 29.804 1.00 . A A . 69 THR H 1 1
6 9320 1 1 31 THR HA H -1.146 22.992 30.713 1.00 . A A . 69 THR HA 1 1
6 9321 1 1 31 THR HB H -2.194 20.846 30.208 1.00 . A A . 69 THR HB 1 1
6 9322 1 1 31 THR HG1 H -3.540 21.683 31.555 1.00 . A A . 69 THR HG1 1 1
6 9323 1 1 31 THR HG21 H -0.935 19.830 32.767 1.00 . A A . 69 THR HG21 1 1
6 9324 1 1 31 THR HG22 H -0.301 19.474 31.161 1.00 . A A . 69 THR HG22 1 1
6 9325 1 1 31 THR HG23 H -1.909 18.913 31.618 1.00 . A A . 69 THR HG23 1 1
6 9326 1 1 31 THR N N 0.382 21.656 30.274 1.00 . A A . 69 THR N 1 1
6 9327 1 1 31 THR O O 0.541 21.635 33.130 1.00 . A A . 69 THR O 1 1
6 9328 1 1 31 THR OG1 O -2.837 21.441 32.063 1.00 . A A . 69 THR OG1 1 1
6 9329 1 1 32 GLY C C 0.799 25.067 34.417 1.00 . A A . 70 GLY C 1 1
6 9330 1 1 32 GLY CA C -0.252 23.952 34.425 1.00 . A A . 70 GLY CA 1 1
6 9331 1 1 32 GLY H H -1.249 24.121 32.560 1.00 . A A . 70 GLY H 1 1
6 9332 1 1 32 GLY HA2 H -1.126 24.303 34.955 1.00 . A A . 70 GLY HA2 1 1
6 9333 1 1 32 GLY HA3 H 0.151 23.097 34.948 1.00 . A A . 70 GLY HA3 1 1
6 9334 1 1 32 GLY N N -0.651 23.545 33.080 1.00 . A A . 70 GLY N 1 1
6 9335 1 1 32 GLY O O 0.929 25.799 35.398 1.00 . A A . 70 GLY O 1 1
6 9336 1 1 33 GLU C C 2.132 27.347 32.291 1.00 . A A . 71 GLU C 1 1
6 9337 1 1 33 GLU CA C 2.579 26.232 33.232 1.00 . A A . 71 GLU CA 1 1
6 9338 1 1 33 GLU CB C 3.881 25.619 32.716 1.00 . A A . 71 GLU CB 1 1
6 9339 1 1 33 GLU CD C 6.328 26.117 32.251 1.00 . A A . 71 GLU CD 1 1
6 9340 1 1 33 GLU CG C 5.014 26.645 32.838 1.00 . A A . 71 GLU CG 1 1
6 9341 1 1 33 GLU H H 1.411 24.598 32.565 1.00 . A A . 71 GLU H 1 1
6 9342 1 1 33 GLU HA H 2.755 26.650 34.213 1.00 . A A . 71 GLU HA 1 1
6 9343 1 1 33 GLU HB2 H 4.123 24.743 33.301 1.00 . A A . 71 GLU HB2 1 1
6 9344 1 1 33 GLU HB3 H 3.763 25.340 31.679 1.00 . A A . 71 GLU HB3 1 1
6 9345 1 1 33 GLU HG2 H 4.732 27.544 32.311 1.00 . A A . 71 GLU HG2 1 1
6 9346 1 1 33 GLU HG3 H 5.163 26.882 33.881 1.00 . A A . 71 GLU HG3 1 1
6 9347 1 1 33 GLU N N 1.550 25.202 33.324 1.00 . A A . 71 GLU N 1 1
6 9348 1 1 33 GLU O O 1.508 27.087 31.263 1.00 . A A . 71 GLU O 1 1
6 9349 1 1 33 GLU OE1 O 6.347 25.023 31.706 1.00 . A A . 71 GLU OE1 1 1
6 9350 1 1 33 GLU OE2 O 7.315 26.823 32.369 1.00 . A A . 71 GLU OE2 1 1
6 9351 1 1 34 THR C C 3.282 30.435 31.246 1.00 . A A . 72 THR C 1 1
6 9352 1 1 34 THR CA C 2.059 29.741 31.838 1.00 . A A . 72 THR CA 1 1
6 9353 1 1 34 THR CB C 1.275 30.742 32.693 1.00 . A A . 72 THR CB 1 1
6 9354 1 1 34 THR CG2 C 0.058 30.054 33.316 1.00 . A A . 72 THR CG2 1 1
6 9355 1 1 34 THR H H 2.965 28.734 33.472 1.00 . A A . 72 THR H 1 1
6 9356 1 1 34 THR HA H 1.425 29.409 31.029 1.00 . A A . 72 THR HA 1 1
6 9357 1 1 34 THR HB H 0.940 31.557 32.070 1.00 . A A . 72 THR HB 1 1
6 9358 1 1 34 THR HG1 H 1.893 32.106 33.864 1.00 . A A . 72 THR HG1 1 1
6 9359 1 1 34 THR HG21 H -0.564 29.644 32.533 1.00 . A A . 72 THR HG21 1 1
6 9360 1 1 34 THR HG22 H -0.509 30.774 33.886 1.00 . A A . 72 THR HG22 1 1
6 9361 1 1 34 THR HG23 H 0.388 29.259 33.967 1.00 . A A . 72 THR HG23 1 1
6 9362 1 1 34 THR N N 2.454 28.589 32.648 1.00 . A A . 72 THR N 1 1
6 9363 1 1 34 THR O O 4.399 30.304 31.751 1.00 . A A . 72 THR O 1 1
6 9364 1 1 34 THR OG1 O 2.117 31.246 33.719 1.00 . A A . 72 THR OG1 1 1
6 9365 1 1 35 VAL C C 4.826 32.857 30.534 1.00 . A A . 73 VAL C 1 1
6 9366 1 1 35 VAL CA C 4.149 31.922 29.533 1.00 . A A . 73 VAL CA 1 1
6 9367 1 1 35 VAL CB C 3.610 32.723 28.341 1.00 . A A . 73 VAL CB 1 1
6 9368 1 1 35 VAL CG1 C 4.758 33.438 27.621 1.00 . A A . 73 VAL CG1 1 1
6 9369 1 1 35 VAL CG2 C 2.918 31.776 27.357 1.00 . A A . 73 VAL CG2 1 1
6 9370 1 1 35 VAL H H 2.150 31.281 29.829 1.00 . A A . 73 VAL H 1 1
6 9371 1 1 35 VAL HA H 4.877 31.209 29.175 1.00 . A A . 73 VAL HA 1 1
6 9372 1 1 35 VAL HB H 2.901 33.456 28.694 1.00 . A A . 73 VAL HB 1 1
6 9373 1 1 35 VAL HG11 H 5.575 32.747 27.470 1.00 . A A . 73 VAL HG11 1 1
6 9374 1 1 35 VAL HG12 H 5.097 34.270 28.221 1.00 . A A . 73 VAL HG12 1 1
6 9375 1 1 35 VAL HG13 H 4.414 33.802 26.664 1.00 . A A . 73 VAL HG13 1 1
6 9376 1 1 35 VAL HG21 H 3.547 30.916 27.181 1.00 . A A . 73 VAL HG21 1 1
6 9377 1 1 35 VAL HG22 H 2.743 32.291 26.424 1.00 . A A . 73 VAL HG22 1 1
6 9378 1 1 35 VAL HG23 H 1.975 31.453 27.773 1.00 . A A . 73 VAL HG23 1 1
6 9379 1 1 35 VAL N N 3.060 31.201 30.182 1.00 . A A . 73 VAL N 1 1
6 9380 1 1 35 VAL O O 6.052 32.949 30.581 1.00 . A A . 73 VAL O 1 1
6 9381 1 1 36 ALA C C 5.493 33.715 33.308 1.00 . A A . 74 ALA C 1 1
6 9382 1 1 36 ALA CA C 4.564 34.451 32.344 1.00 . A A . 74 ALA CA 1 1
6 9383 1 1 36 ALA CB C 3.425 35.118 33.120 1.00 . A A . 74 ALA CB 1 1
6 9384 1 1 36 ALA H H 3.052 33.412 31.283 1.00 . A A . 74 ALA H 1 1
6 9385 1 1 36 ALA HA H 5.131 35.218 31.836 1.00 . A A . 74 ALA HA 1 1
6 9386 1 1 36 ALA HB1 H 3.762 35.370 34.115 1.00 . A A . 74 ALA HB1 1 1
6 9387 1 1 36 ALA HB2 H 2.588 34.439 33.185 1.00 . A A . 74 ALA HB2 1 1
6 9388 1 1 36 ALA HB3 H 3.120 36.018 32.606 1.00 . A A . 74 ALA HB3 1 1
6 9389 1 1 36 ALA N N 4.022 33.533 31.350 1.00 . A A . 74 ALA N 1 1
6 9390 1 1 36 ALA O O 6.537 34.242 33.694 1.00 . A A . 74 ALA O 1 1
6 9391 1 1 37 ASP C C 7.344 31.502 34.022 1.00 . A A . 75 ASP C 1 1
6 9392 1 1 37 ASP CA C 5.949 31.711 34.601 1.00 . A A . 75 ASP CA 1 1
6 9393 1 1 37 ASP CB C 5.295 30.353 34.872 1.00 . A A . 75 ASP CB 1 1
6 9394 1 1 37 ASP CG C 3.961 30.530 35.596 1.00 . A A . 75 ASP CG 1 1
6 9395 1 1 37 ASP H H 4.310 32.096 33.312 1.00 . A A . 75 ASP H 1 1
6 9396 1 1 37 ASP HA H 6.033 32.251 35.533 1.00 . A A . 75 ASP HA 1 1
6 9397 1 1 37 ASP HB2 H 5.125 29.848 33.932 1.00 . A A . 75 ASP HB2 1 1
6 9398 1 1 37 ASP HB3 H 5.955 29.756 35.483 1.00 . A A . 75 ASP HB3 1 1
6 9399 1 1 37 ASP N N 5.130 32.488 33.676 1.00 . A A . 75 ASP N 1 1
6 9400 1 1 37 ASP O O 8.350 31.690 34.706 1.00 . A A . 75 ASP O 1 1
6 9401 1 1 37 ASP OD1 O 3.818 31.500 36.324 1.00 . A A . 75 ASP OD1 1 1
6 9402 1 1 37 ASP OD2 O 3.098 29.687 35.412 1.00 . A A . 75 ASP OD2 1 1
6 9403 1 1 38 LEU C C 9.506 32.223 32.113 1.00 . A A . 76 LEU C 1 1
6 9404 1 1 38 LEU CA C 8.679 30.943 32.075 1.00 . A A . 76 LEU CA 1 1
6 9405 1 1 38 LEU CB C 8.455 30.529 30.619 1.00 . A A . 76 LEU CB 1 1
6 9406 1 1 38 LEU CD1 C 7.325 28.801 29.213 1.00 . A A . 76 LEU CD1 1 1
6 9407 1 1 38 LEU CD2 C 9.197 28.151 30.729 1.00 . A A . 76 LEU CD2 1 1
6 9408 1 1 38 LEU CG C 7.988 29.074 30.563 1.00 . A A . 76 LEU CG 1 1
6 9409 1 1 38 LEU H H 6.562 30.995 32.251 1.00 . A A . 76 LEU H 1 1
6 9410 1 1 38 LEU HA H 9.222 30.158 32.581 1.00 . A A . 76 LEU HA 1 1
6 9411 1 1 38 LEU HB2 H 7.704 31.166 30.176 1.00 . A A . 76 LEU HB2 1 1
6 9412 1 1 38 LEU HB3 H 9.380 30.628 30.070 1.00 . A A . 76 LEU HB3 1 1
6 9413 1 1 38 LEU HD11 H 6.671 29.623 28.960 1.00 . A A . 76 LEU HD11 1 1
6 9414 1 1 38 LEU HD12 H 6.750 27.889 29.272 1.00 . A A . 76 LEU HD12 1 1
6 9415 1 1 38 LEU HD13 H 8.085 28.698 28.452 1.00 . A A . 76 LEU HD13 1 1
6 9416 1 1 38 LEU HD21 H 8.950 27.165 30.367 1.00 . A A . 76 LEU HD21 1 1
6 9417 1 1 38 LEU HD22 H 9.467 28.094 31.773 1.00 . A A . 76 LEU HD22 1 1
6 9418 1 1 38 LEU HD23 H 10.030 28.544 30.163 1.00 . A A . 76 LEU HD23 1 1
6 9419 1 1 38 LEU HG H 7.279 28.894 31.357 1.00 . A A . 76 LEU HG 1 1
6 9420 1 1 38 LEU N N 7.397 31.140 32.745 1.00 . A A . 76 LEU N 1 1
6 9421 1 1 38 LEU O O 10.703 32.197 32.394 1.00 . A A . 76 LEU O 1 1
6 9422 1 1 39 SER C C 10.208 34.937 33.152 1.00 . A A . 77 SER C 1 1
6 9423 1 1 39 SER CA C 9.536 34.632 31.817 1.00 . A A . 77 SER CA 1 1
6 9424 1 1 39 SER CB C 8.534 35.738 31.486 1.00 . A A . 77 SER CB 1 1
6 9425 1 1 39 SER H H 7.888 33.309 31.678 1.00 . A A . 77 SER H 1 1
6 9426 1 1 39 SER HA H 10.291 34.606 31.045 1.00 . A A . 77 SER HA 1 1
6 9427 1 1 39 SER HB2 H 7.976 35.472 30.603 1.00 . A A . 77 SER HB2 1 1
6 9428 1 1 39 SER HB3 H 7.850 35.860 32.315 1.00 . A A . 77 SER HB3 1 1
6 9429 1 1 39 SER HG H 9.224 37.104 30.357 1.00 . A A . 77 SER HG 1 1
6 9430 1 1 39 SER N N 8.850 33.347 31.855 1.00 . A A . 77 SER N 1 1
6 9431 1 1 39 SER O O 11.328 35.444 33.188 1.00 . A A . 77 SER O 1 1
6 9432 1 1 39 SER OG O 9.235 36.949 31.244 1.00 . A A . 77 SER OG 1 1
6 9433 1 1 40 LYS C C 11.291 34.103 35.854 1.00 . A A . 78 LYS C 1 1
6 9434 1 1 40 LYS CA C 10.032 34.919 35.575 1.00 . A A . 78 LYS CA 1 1
6 9435 1 1 40 LYS CB C 8.968 34.597 36.627 1.00 . A A . 78 LYS CB 1 1
6 9436 1 1 40 LYS CD C 8.429 34.638 39.067 1.00 . A A . 78 LYS CD 1 1
6 9437 1 1 40 LYS CE C 8.842 35.213 40.423 1.00 . A A . 78 LYS CE 1 1
6 9438 1 1 40 LYS CG C 9.458 35.037 38.008 1.00 . A A . 78 LYS CG 1 1
6 9439 1 1 40 LYS H H 8.620 34.240 34.146 1.00 . A A . 78 LYS H 1 1
6 9440 1 1 40 LYS HA H 10.276 35.969 35.641 1.00 . A A . 78 LYS HA 1 1
6 9441 1 1 40 LYS HB2 H 8.054 35.120 36.384 1.00 . A A . 78 LYS HB2 1 1
6 9442 1 1 40 LYS HB3 H 8.782 33.533 36.636 1.00 . A A . 78 LYS HB3 1 1
6 9443 1 1 40 LYS HD2 H 7.459 35.026 38.791 1.00 . A A . 78 LYS HD2 1 1
6 9444 1 1 40 LYS HD3 H 8.380 33.562 39.137 1.00 . A A . 78 LYS HD3 1 1
6 9445 1 1 40 LYS HE2 H 9.725 34.701 40.778 1.00 . A A . 78 LYS HE2 1 1
6 9446 1 1 40 LYS HE3 H 9.055 36.266 40.318 1.00 . A A . 78 LYS HE3 1 1
6 9447 1 1 40 LYS HG2 H 10.403 34.559 38.223 1.00 . A A . 78 LYS HG2 1 1
6 9448 1 1 40 LYS HG3 H 9.586 36.109 38.020 1.00 . A A . 78 LYS HG3 1 1
6 9449 1 1 40 LYS HZ1 H 6.821 35.123 40.915 1.00 . A A . 78 LYS HZ1 1 1
6 9450 1 1 40 LYS HZ2 H 7.808 35.746 42.150 1.00 . A A . 78 LYS HZ2 1 1
6 9451 1 1 40 LYS HZ3 H 7.799 34.078 41.824 1.00 . A A . 78 LYS HZ3 1 1
6 9452 1 1 40 LYS N N 9.509 34.641 34.242 1.00 . A A . 78 LYS N 1 1
6 9453 1 1 40 LYS NZ N 7.734 35.026 41.402 1.00 . A A . 78 LYS NZ 1 1
6 9454 1 1 40 LYS O O 12.291 34.634 36.337 1.00 . A A . 78 LYS O 1 1
6 9455 1 1 41 SER C C 13.604 32.393 35.048 1.00 . A A . 79 SER C 1 1
6 9456 1 1 41 SER CA C 12.367 31.927 35.808 1.00 . A A . 79 SER CA 1 1
6 9457 1 1 41 SER CB C 12.019 30.498 35.390 1.00 . A A . 79 SER CB 1 1
6 9458 1 1 41 SER H H 10.418 32.447 35.147 1.00 . A A . 79 SER H 1 1
6 9459 1 1 41 SER HA H 12.582 31.937 36.866 1.00 . A A . 79 SER HA 1 1
6 9460 1 1 41 SER HB2 H 11.092 30.199 35.853 1.00 . A A . 79 SER HB2 1 1
6 9461 1 1 41 SER HB3 H 11.909 30.456 34.315 1.00 . A A . 79 SER HB3 1 1
6 9462 1 1 41 SER HG H 13.310 29.130 35.108 1.00 . A A . 79 SER HG 1 1
6 9463 1 1 41 SER N N 11.235 32.811 35.547 1.00 . A A . 79 SER N 1 1
6 9464 1 1 41 SER O O 14.711 32.404 35.586 1.00 . A A . 79 SER O 1 1
6 9465 1 1 41 SER OG O 13.053 29.622 35.816 1.00 . A A . 79 SER OG 1 1
6 9466 1 1 42 GLN C C 14.937 34.690 33.309 1.00 . A A . 80 GLN C 1 1
6 9467 1 1 42 GLN CA C 14.502 33.261 32.957 1.00 . A A . 80 GLN CA 1 1
6 9468 1 1 42 GLN CB C 14.085 33.213 31.485 1.00 . A A . 80 GLN CB 1 1
6 9469 1 1 42 GLN CD C 13.348 31.687 29.627 1.00 . A A . 80 GLN CD 1 1
6 9470 1 1 42 GLN CG C 13.848 31.758 31.068 1.00 . A A . 80 GLN CG 1 1
6 9471 1 1 42 GLN H H 12.502 32.720 33.414 1.00 . A A . 80 GLN H 1 1
6 9472 1 1 42 GLN HA H 15.348 32.604 33.089 1.00 . A A . 80 GLN HA 1 1
6 9473 1 1 42 GLN HB2 H 13.176 33.780 31.351 1.00 . A A . 80 GLN HB2 1 1
6 9474 1 1 42 GLN HB3 H 14.868 33.635 30.874 1.00 . A A . 80 GLN HB3 1 1
6 9475 1 1 42 GLN HE21 H 13.814 29.770 29.411 1.00 . A A . 80 GLN HE21 1 1
6 9476 1 1 42 GLN HE22 H 13.114 30.504 28.050 1.00 . A A . 80 GLN HE22 1 1
6 9477 1 1 42 GLN HG2 H 14.775 31.209 31.152 1.00 . A A . 80 GLN HG2 1 1
6 9478 1 1 42 GLN HG3 H 13.112 31.315 31.723 1.00 . A A . 80 GLN HG3 1 1
6 9479 1 1 42 GLN N N 13.404 32.777 33.792 1.00 . A A . 80 GLN N 1 1
6 9480 1 1 42 GLN NE2 N 13.432 30.560 28.975 1.00 . A A . 80 GLN NE2 1 1
6 9481 1 1 42 GLN O O 16.005 35.127 32.880 1.00 . A A . 80 GLN O 1 1
6 9482 1 1 42 GLN OE1 O 12.870 32.681 29.078 1.00 . A A . 80 GLN OE1 1 1
6 9483 1 1 43 ASP C C 14.501 37.651 33.123 1.00 . A A . 81 ASP C 1 1
6 9484 1 1 43 ASP CA C 14.430 36.809 34.397 1.00 . A A . 81 ASP CA 1 1
6 9485 1 1 43 ASP CB C 15.755 36.889 35.162 1.00 . A A . 81 ASP CB 1 1
6 9486 1 1 43 ASP CG C 15.940 38.289 35.738 1.00 . A A . 81 ASP CG 1 1
6 9487 1 1 43 ASP H H 13.298 35.018 34.415 1.00 . A A . 81 ASP H 1 1
6 9488 1 1 43 ASP HA H 13.644 37.199 35.027 1.00 . A A . 81 ASP HA 1 1
6 9489 1 1 43 ASP HB2 H 15.750 36.168 35.966 1.00 . A A . 81 ASP HB2 1 1
6 9490 1 1 43 ASP HB3 H 16.573 36.672 34.490 1.00 . A A . 81 ASP HB3 1 1
6 9491 1 1 43 ASP N N 14.122 35.421 34.069 1.00 . A A . 81 ASP N 1 1
6 9492 1 1 43 ASP O O 15.390 38.488 32.956 1.00 . A A . 81 ASP O 1 1
6 9493 1 1 43 ASP OD1 O 15.413 38.541 36.809 1.00 . A A . 81 ASP OD1 1 1
6 9494 1 1 43 ASP OD2 O 16.606 39.088 35.100 1.00 . A A . 81 ASP OD2 1 1
6 9495 1 1 44 ILE C C 12.176 38.953 30.907 1.00 . A A . 82 ILE C 1 1
6 9496 1 1 44 ILE CA C 13.474 38.153 30.965 1.00 . A A . 82 ILE CA 1 1
6 9497 1 1 44 ILE CB C 13.540 37.177 29.784 1.00 . A A . 82 ILE CB 1 1
6 9498 1 1 44 ILE CD1 C 14.803 35.254 28.801 1.00 . A A . 82 ILE CD1 1 1
6 9499 1 1 44 ILE CG1 C 14.820 36.340 29.878 1.00 . A A . 82 ILE CG1 1 1
6 9500 1 1 44 ILE CG2 C 13.549 37.957 28.466 1.00 . A A . 82 ILE CG2 1 1
6 9501 1 1 44 ILE H H 12.863 36.745 32.425 1.00 . A A . 82 ILE H 1 1
6 9502 1 1 44 ILE HA H 14.309 38.837 30.903 1.00 . A A . 82 ILE HA 1 1
6 9503 1 1 44 ILE HB H 12.679 36.525 29.808 1.00 . A A . 82 ILE HB 1 1
6 9504 1 1 44 ILE HD11 H 15.026 35.694 27.841 1.00 . A A . 82 ILE HD11 1 1
6 9505 1 1 44 ILE HD12 H 13.825 34.795 28.769 1.00 . A A . 82 ILE HD12 1 1
6 9506 1 1 44 ILE HD13 H 15.545 34.505 29.034 1.00 . A A . 82 ILE HD13 1 1
6 9507 1 1 44 ILE HG12 H 15.678 36.980 29.731 1.00 . A A . 82 ILE HG12 1 1
6 9508 1 1 44 ILE HG13 H 14.877 35.878 30.851 1.00 . A A . 82 ILE HG13 1 1
6 9509 1 1 44 ILE HG21 H 14.422 38.593 28.430 1.00 . A A . 82 ILE HG21 1 1
6 9510 1 1 44 ILE HG22 H 12.659 38.564 28.401 1.00 . A A . 82 ILE HG22 1 1
6 9511 1 1 44 ILE HG23 H 13.575 37.264 27.638 1.00 . A A . 82 ILE HG23 1 1
6 9512 1 1 44 ILE N N 13.544 37.421 32.229 1.00 . A A . 82 ILE N 1 1
6 9513 1 1 44 ILE O O 11.157 38.535 31.456 1.00 . A A . 82 ILE O 1 1
6 9514 1 1 45 ASN C C 10.044 40.391 29.144 1.00 . A A . 83 ASN C 1 1
6 9515 1 1 45 ASN CA C 11.040 40.960 30.151 1.00 . A A . 83 ASN CA 1 1
6 9516 1 1 45 ASN CB C 11.450 42.371 29.725 1.00 . A A . 83 ASN CB 1 1
6 9517 1 1 45 ASN CG C 12.333 43.011 30.792 1.00 . A A . 83 ASN CG 1 1
6 9518 1 1 45 ASN H H 13.057 40.391 29.827 1.00 . A A . 83 ASN H 1 1
6 9519 1 1 45 ASN HA H 10.565 41.014 31.120 1.00 . A A . 83 ASN HA 1 1
6 9520 1 1 45 ASN HB2 H 11.995 42.318 28.794 1.00 . A A . 83 ASN HB2 1 1
6 9521 1 1 45 ASN HB3 H 10.565 42.974 29.587 1.00 . A A . 83 ASN HB3 1 1
6 9522 1 1 45 ASN HD21 H 13.165 44.301 29.534 1.00 . A A . 83 ASN HD21 1 1
6 9523 1 1 45 ASN HD22 H 13.706 44.404 31.140 1.00 . A A . 83 ASN HD22 1 1
6 9524 1 1 45 ASN N N 12.219 40.108 30.251 1.00 . A A . 83 ASN N 1 1
6 9525 1 1 45 ASN ND2 N 13.134 43.986 30.461 1.00 . A A . 83 ASN ND2 1 1
6 9526 1 1 45 ASN O O 10.422 39.949 28.057 1.00 . A A . 83 ASN O 1 1
6 9527 1 1 45 ASN OD1 O 12.293 42.615 31.958 1.00 . A A . 83 ASN OD1 1 1
6 9528 1 1 46 LEU C C 7.766 40.625 27.267 1.00 . A A . 84 LEU C 1 1
6 9529 1 1 46 LEU CA C 7.725 39.909 28.615 1.00 . A A . 84 LEU CA 1 1
6 9530 1 1 46 LEU CB C 6.346 40.091 29.256 1.00 . A A . 84 LEU CB 1 1
6 9531 1 1 46 LEU CD1 C 4.935 39.604 31.262 1.00 . A A . 84 LEU CD1 1 1
6 9532 1 1 46 LEU CD2 C 6.351 37.804 30.276 1.00 . A A . 84 LEU CD2 1 1
6 9533 1 1 46 LEU CG C 6.266 39.305 30.568 1.00 . A A . 84 LEU CG 1 1
6 9534 1 1 46 LEU H H 8.518 40.779 30.381 1.00 . A A . 84 LEU H 1 1
6 9535 1 1 46 LEU HA H 7.896 38.857 28.448 1.00 . A A . 84 LEU HA 1 1
6 9536 1 1 46 LEU HB2 H 6.179 41.139 29.455 1.00 . A A . 84 LEU HB2 1 1
6 9537 1 1 46 LEU HB3 H 5.586 39.729 28.578 1.00 . A A . 84 LEU HB3 1 1
6 9538 1 1 46 LEU HD11 H 4.684 38.793 31.930 1.00 . A A . 84 LEU HD11 1 1
6 9539 1 1 46 LEU HD12 H 4.159 39.711 30.519 1.00 . A A . 84 LEU HD12 1 1
6 9540 1 1 46 LEU HD13 H 5.022 40.521 31.827 1.00 . A A . 84 LEU HD13 1 1
6 9541 1 1 46 LEU HD21 H 6.069 37.249 31.159 1.00 . A A . 84 LEU HD21 1 1
6 9542 1 1 46 LEU HD22 H 7.361 37.548 29.998 1.00 . A A . 84 LEU HD22 1 1
6 9543 1 1 46 LEU HD23 H 5.681 37.557 29.467 1.00 . A A . 84 LEU HD23 1 1
6 9544 1 1 46 LEU HG H 7.083 39.596 31.213 1.00 . A A . 84 LEU HG 1 1
6 9545 1 1 46 LEU N N 8.765 40.416 29.506 1.00 . A A . 84 LEU N 1 1
6 9546 1 1 46 LEU O O 7.539 40.006 26.228 1.00 . A A . 84 LEU O 1 1
6 9547 1 1 47 SER C C 9.161 42.078 25.092 1.00 . A A . 85 SER C 1 1
6 9548 1 1 47 SER CA C 8.136 42.687 26.041 1.00 . A A . 85 SER CA 1 1
6 9549 1 1 47 SER CB C 8.513 44.137 26.342 1.00 . A A . 85 SER CB 1 1
6 9550 1 1 47 SER H H 8.273 42.361 28.131 1.00 . A A . 85 SER H 1 1
6 9551 1 1 47 SER HA H 7.164 42.670 25.567 1.00 . A A . 85 SER HA 1 1
6 9552 1 1 47 SER HB2 H 7.855 44.537 27.097 1.00 . A A . 85 SER HB2 1 1
6 9553 1 1 47 SER HB3 H 9.533 44.173 26.703 1.00 . A A . 85 SER HB3 1 1
6 9554 1 1 47 SER HG H 7.685 45.470 25.266 1.00 . A A . 85 SER HG 1 1
6 9555 1 1 47 SER N N 8.073 41.920 27.280 1.00 . A A . 85 SER N 1 1
6 9556 1 1 47 SER O O 8.906 41.926 23.898 1.00 . A A . 85 SER O 1 1
6 9557 1 1 47 SER OG O 8.381 44.910 25.156 1.00 . A A . 85 SER OG 1 1
6 9558 1 1 48 THR C C 10.901 39.809 24.181 1.00 . A A . 86 THR C 1 1
6 9559 1 1 48 THR CA C 11.373 41.115 24.817 1.00 . A A . 86 THR CA 1 1
6 9560 1 1 48 THR CB C 12.610 40.849 25.677 1.00 . A A . 86 THR CB 1 1
6 9561 1 1 48 THR CG2 C 13.763 40.376 24.789 1.00 . A A . 86 THR CG2 1 1
6 9562 1 1 48 THR H H 10.455 41.816 26.597 1.00 . A A . 86 THR H 1 1
6 9563 1 1 48 THR HA H 11.638 41.810 24.034 1.00 . A A . 86 THR HA 1 1
6 9564 1 1 48 THR HB H 12.386 40.083 26.406 1.00 . A A . 86 THR HB 1 1
6 9565 1 1 48 THR HG1 H 13.268 42.633 25.725 1.00 . A A . 86 THR HG1 1 1
6 9566 1 1 48 THR HG21 H 13.837 41.019 23.924 1.00 . A A . 86 THR HG21 1 1
6 9567 1 1 48 THR HG22 H 13.579 39.361 24.468 1.00 . A A . 86 THR HG22 1 1
6 9568 1 1 48 THR HG23 H 14.686 40.415 25.347 1.00 . A A . 86 THR HG23 1 1
6 9569 1 1 48 THR N N 10.315 41.701 25.634 1.00 . A A . 86 THR N 1 1
6 9570 1 1 48 THR O O 11.096 39.574 22.987 1.00 . A A . 86 THR O 1 1
6 9571 1 1 48 THR OG1 O 12.985 42.044 26.346 1.00 . A A . 86 THR OG1 1 1
6 9572 1 1 49 ILE C C 8.837 37.892 23.288 1.00 . A A . 87 ILE C 1 1
6 9573 1 1 49 ILE CA C 9.762 37.685 24.485 1.00 . A A . 87 ILE CA 1 1
6 9574 1 1 49 ILE CB C 9.023 36.936 25.602 1.00 . A A . 87 ILE CB 1 1
6 9575 1 1 49 ILE CD1 C 9.179 36.163 27.977 1.00 . A A . 87 ILE CD1 1 1
6 9576 1 1 49 ILE CG1 C 9.959 36.753 26.801 1.00 . A A . 87 ILE CG1 1 1
6 9577 1 1 49 ILE CG2 C 8.581 35.555 25.105 1.00 . A A . 87 ILE CG2 1 1
6 9578 1 1 49 ILE H H 10.072 39.230 25.907 1.00 . A A . 87 ILE H 1 1
6 9579 1 1 49 ILE HA H 10.612 37.095 24.172 1.00 . A A . 87 ILE HA 1 1
6 9580 1 1 49 ILE HB H 8.156 37.504 25.903 1.00 . A A . 87 ILE HB 1 1
6 9581 1 1 49 ILE HD11 H 8.794 35.192 27.703 1.00 . A A . 87 ILE HD11 1 1
6 9582 1 1 49 ILE HD12 H 8.359 36.818 28.231 1.00 . A A . 87 ILE HD12 1 1
6 9583 1 1 49 ILE HD13 H 9.836 36.062 28.829 1.00 . A A . 87 ILE HD13 1 1
6 9584 1 1 49 ILE HG12 H 10.764 36.086 26.530 1.00 . A A . 87 ILE HG12 1 1
6 9585 1 1 49 ILE HG13 H 10.367 37.710 27.089 1.00 . A A . 87 ILE HG13 1 1
6 9586 1 1 49 ILE HG21 H 9.451 34.948 24.904 1.00 . A A . 87 ILE HG21 1 1
6 9587 1 1 49 ILE HG22 H 8.003 35.668 24.199 1.00 . A A . 87 ILE HG22 1 1
6 9588 1 1 49 ILE HG23 H 7.975 35.077 25.861 1.00 . A A . 87 ILE HG23 1 1
6 9589 1 1 49 ILE N N 10.239 38.974 24.976 1.00 . A A . 87 ILE N 1 1
6 9590 1 1 49 ILE O O 8.946 37.202 22.276 1.00 . A A . 87 ILE O 1 1
6 9591 1 1 50 TRP C C 7.749 39.563 21.053 1.00 . A A . 88 TRP C 1 1
6 9592 1 1 50 TRP CA C 7.007 39.161 22.325 1.00 . A A . 88 TRP CA 1 1
6 9593 1 1 50 TRP CB C 6.061 40.288 22.739 1.00 . A A . 88 TRP CB 1 1
6 9594 1 1 50 TRP CD1 C 3.901 39.895 21.485 1.00 . A A . 88 TRP CD1 1 1
6 9595 1 1 50 TRP CD2 C 5.022 41.696 20.733 1.00 . A A . 88 TRP CD2 1 1
6 9596 1 1 50 TRP CE2 C 3.844 41.593 19.953 1.00 . A A . 88 TRP CE2 1 1
6 9597 1 1 50 TRP CE3 C 5.907 42.752 20.459 1.00 . A A . 88 TRP CE3 1 1
6 9598 1 1 50 TRP CG C 5.032 40.605 21.701 1.00 . A A . 88 TRP CG 1 1
6 9599 1 1 50 TRP CH2 C 4.452 43.553 18.681 1.00 . A A . 88 TRP CH2 1 1
6 9600 1 1 50 TRP CZ2 C 3.557 42.509 18.937 1.00 . A A . 88 TRP CZ2 1 1
6 9601 1 1 50 TRP CZ3 C 5.623 43.673 19.440 1.00 . A A . 88 TRP CZ3 1 1
6 9602 1 1 50 TRP H H 7.887 39.366 24.246 1.00 . A A . 88 TRP H 1 1
6 9603 1 1 50 TRP HA H 6.421 38.278 22.119 1.00 . A A . 88 TRP HA 1 1
6 9604 1 1 50 TRP HB2 H 5.554 40.001 23.647 1.00 . A A . 88 TRP HB2 1 1
6 9605 1 1 50 TRP HB3 H 6.648 41.175 22.938 1.00 . A A . 88 TRP HB3 1 1
6 9606 1 1 50 TRP HD1 H 3.598 39.016 22.034 1.00 . A A . 88 TRP HD1 1 1
6 9607 1 1 50 TRP HE1 H 2.338 40.162 20.100 1.00 . A A . 88 TRP HE1 1 1
6 9608 1 1 50 TRP HE3 H 6.813 42.856 21.039 1.00 . A A . 88 TRP HE3 1 1
6 9609 1 1 50 TRP HH2 H 4.240 44.265 17.897 1.00 . A A . 88 TRP HH2 1 1
6 9610 1 1 50 TRP HZ2 H 2.653 42.411 18.356 1.00 . A A . 88 TRP HZ2 1 1
6 9611 1 1 50 TRP HZ3 H 6.313 44.480 19.239 1.00 . A A . 88 TRP HZ3 1 1
6 9612 1 1 50 TRP N N 7.937 38.860 23.408 1.00 . A A . 88 TRP N 1 1
6 9613 1 1 50 TRP NE1 N 3.195 40.481 20.451 1.00 . A A . 88 TRP NE1 1 1
6 9614 1 1 50 TRP O O 7.450 39.061 19.972 1.00 . A A . 88 TRP O 1 1
6 9615 1 1 51 SER C C 10.018 39.798 19.173 1.00 . A A . 89 SER C 1 1
6 9616 1 1 51 SER CA C 9.457 40.944 20.012 1.00 . A A . 89 SER CA 1 1
6 9617 1 1 51 SER CB C 10.598 41.861 20.452 1.00 . A A . 89 SER CB 1 1
6 9618 1 1 51 SER H H 8.970 40.781 22.072 1.00 . A A . 89 SER H 1 1
6 9619 1 1 51 SER HA H 8.770 41.515 19.404 1.00 . A A . 89 SER HA 1 1
6 9620 1 1 51 SER HB2 H 11.008 42.369 19.594 1.00 . A A . 89 SER HB2 1 1
6 9621 1 1 51 SER HB3 H 10.219 42.594 21.150 1.00 . A A . 89 SER HB3 1 1
6 9622 1 1 51 SER HG H 12.297 41.004 20.473 1.00 . A A . 89 SER HG 1 1
6 9623 1 1 51 SER N N 8.740 40.442 21.183 1.00 . A A . 89 SER N 1 1
6 9624 1 1 51 SER O O 10.004 39.859 17.943 1.00 . A A . 89 SER O 1 1
6 9625 1 1 51 SER OG O 11.619 41.081 21.060 1.00 . A A . 89 SER OG 1 1
6 9626 1 1 52 LEU C C 9.904 36.781 18.486 1.00 . A A . 90 LEU C 1 1
6 9627 1 1 52 LEU CA C 11.031 37.593 19.126 1.00 . A A . 90 LEU CA 1 1
6 9628 1 1 52 LEU CB C 11.808 36.698 20.093 1.00 . A A . 90 LEU CB 1 1
6 9629 1 1 52 LEU CD1 C 13.654 36.628 21.775 1.00 . A A . 90 LEU CD1 1 1
6 9630 1 1 52 LEU CD2 C 13.994 37.810 19.607 1.00 . A A . 90 LEU CD2 1 1
6 9631 1 1 52 LEU CG C 12.976 37.480 20.700 1.00 . A A . 90 LEU CG 1 1
6 9632 1 1 52 LEU H H 10.555 38.788 20.818 1.00 . A A . 90 LEU H 1 1
6 9633 1 1 52 LEU HA H 11.700 37.929 18.349 1.00 . A A . 90 LEU HA 1 1
6 9634 1 1 52 LEU HB2 H 11.150 36.365 20.882 1.00 . A A . 90 LEU HB2 1 1
6 9635 1 1 52 LEU HB3 H 12.193 35.841 19.560 1.00 . A A . 90 LEU HB3 1 1
6 9636 1 1 52 LEU HD11 H 14.158 35.794 21.309 1.00 . A A . 90 LEU HD11 1 1
6 9637 1 1 52 LEU HD12 H 12.910 36.257 22.465 1.00 . A A . 90 LEU HD12 1 1
6 9638 1 1 52 LEU HD13 H 14.373 37.229 22.311 1.00 . A A . 90 LEU HD13 1 1
6 9639 1 1 52 LEU HD21 H 13.597 38.585 18.968 1.00 . A A . 90 LEU HD21 1 1
6 9640 1 1 52 LEU HD22 H 14.193 36.925 19.020 1.00 . A A . 90 LEU HD22 1 1
6 9641 1 1 52 LEU HD23 H 14.912 38.153 20.061 1.00 . A A . 90 LEU HD23 1 1
6 9642 1 1 52 LEU HG H 12.608 38.393 21.143 1.00 . A A . 90 LEU HG 1 1
6 9643 1 1 52 LEU N N 10.510 38.757 19.837 1.00 . A A . 90 LEU N 1 1
6 9644 1 1 52 LEU O O 9.916 36.521 17.283 1.00 . A A . 90 LEU O 1 1
6 9645 1 1 53 ASN C C 6.673 36.302 18.168 1.00 . A A . 91 ASN C 1 1
6 9646 1 1 53 ASN CA C 7.836 35.539 18.815 1.00 . A A . 91 ASN CA 1 1
6 9647 1 1 53 ASN CB C 7.303 34.700 19.978 1.00 . A A . 91 ASN CB 1 1
6 9648 1 1 53 ASN CG C 8.376 33.721 20.440 1.00 . A A . 91 ASN CG 1 1
6 9649 1 1 53 ASN H H 8.910 36.714 20.221 1.00 . A A . 91 ASN H 1 1
6 9650 1 1 53 ASN HA H 8.247 34.865 18.079 1.00 . A A . 91 ASN HA 1 1
6 9651 1 1 53 ASN HB2 H 7.033 35.351 20.796 1.00 . A A . 91 ASN HB2 1 1
6 9652 1 1 53 ASN HB3 H 6.433 34.149 19.653 1.00 . A A . 91 ASN HB3 1 1
6 9653 1 1 53 ASN HD21 H 9.584 35.138 21.132 1.00 . A A . 91 ASN HD21 1 1
6 9654 1 1 53 ASN HD22 H 10.158 33.546 21.288 1.00 . A A . 91 ASN HD22 1 1
6 9655 1 1 53 ASN N N 8.913 36.408 19.291 1.00 . A A . 91 ASN N 1 1
6 9656 1 1 53 ASN ND2 N 9.462 34.173 21.005 1.00 . A A . 91 ASN ND2 1 1
6 9657 1 1 53 ASN O O 5.626 35.715 17.904 1.00 . A A . 91 ASN O 1 1
6 9658 1 1 53 ASN OD1 O 8.225 32.509 20.282 1.00 . A A . 91 ASN OD1 1 1
6 9659 1 1 54 LYS C C 5.334 37.724 15.947 1.00 . A A . 92 LYS C 1 1
6 9660 1 1 54 LYS CA C 5.805 38.383 17.248 1.00 . A A . 92 LYS CA 1 1
6 9661 1 1 54 LYS CB C 6.325 39.805 16.989 1.00 . A A . 92 LYS CB 1 1
6 9662 1 1 54 LYS CD C 8.029 41.206 15.806 1.00 . A A . 92 LYS CD 1 1
6 9663 1 1 54 LYS CE C 8.920 41.272 14.564 1.00 . A A . 92 LYS CE 1 1
6 9664 1 1 54 LYS CG C 7.451 39.797 15.946 1.00 . A A . 92 LYS CG 1 1
6 9665 1 1 54 LYS H H 7.648 38.049 18.237 1.00 . A A . 92 LYS H 1 1
6 9666 1 1 54 LYS HA H 4.957 38.455 17.913 1.00 . A A . 92 LYS HA 1 1
6 9667 1 1 54 LYS HB2 H 5.513 40.419 16.628 1.00 . A A . 92 LYS HB2 1 1
6 9668 1 1 54 LYS HB3 H 6.701 40.221 17.912 1.00 . A A . 92 LYS HB3 1 1
6 9669 1 1 54 LYS HD2 H 7.222 41.918 15.711 1.00 . A A . 92 LYS HD2 1 1
6 9670 1 1 54 LYS HD3 H 8.618 41.443 16.680 1.00 . A A . 92 LYS HD3 1 1
6 9671 1 1 54 LYS HE2 H 9.819 40.699 14.735 1.00 . A A . 92 LYS HE2 1 1
6 9672 1 1 54 LYS HE3 H 8.388 40.862 13.718 1.00 . A A . 92 LYS HE3 1 1
6 9673 1 1 54 LYS HG2 H 8.228 39.117 16.263 1.00 . A A . 92 LYS HG2 1 1
6 9674 1 1 54 LYS HG3 H 7.057 39.476 14.993 1.00 . A A . 92 LYS HG3 1 1
6 9675 1 1 54 LYS HZ1 H 8.656 43.321 14.829 1.00 . A A . 92 LYS HZ1 1 1
6 9676 1 1 54 LYS HZ2 H 9.168 42.883 13.269 1.00 . A A . 92 LYS HZ2 1 1
6 9677 1 1 54 LYS HZ3 H 10.267 42.859 14.564 1.00 . A A . 92 LYS HZ3 1 1
6 9678 1 1 54 LYS N N 6.839 37.599 17.919 1.00 . A A . 92 LYS N 1 1
6 9679 1 1 54 LYS NZ N 9.280 42.691 14.285 1.00 . A A . 92 LYS NZ 1 1
6 9680 1 1 54 LYS O O 4.189 37.911 15.537 1.00 . A A . 92 LYS O 1 1
6 9681 1 1 55 HIS C C 4.919 35.120 14.313 1.00 . A A . 93 HIS C 1 1
6 9682 1 1 55 HIS CA C 5.855 36.301 14.051 1.00 . A A . 93 HIS CA 1 1
6 9683 1 1 55 HIS CB C 7.114 35.838 13.309 1.00 . A A . 93 HIS CB 1 1
6 9684 1 1 55 HIS CD2 C 7.801 33.332 13.699 1.00 . A A . 93 HIS CD2 1 1
6 9685 1 1 55 HIS CE1 C 9.250 33.634 15.281 1.00 . A A . 93 HIS CE1 1 1
6 9686 1 1 55 HIS CG C 7.840 34.682 13.949 1.00 . A A . 93 HIS CG 1 1
6 9687 1 1 55 HIS H H 7.125 36.873 15.650 1.00 . A A . 93 HIS H 1 1
6 9688 1 1 55 HIS HA H 5.335 37.010 13.423 1.00 . A A . 93 HIS HA 1 1
6 9689 1 1 55 HIS HB2 H 6.835 35.544 12.311 1.00 . A A . 93 HIS HB2 1 1
6 9690 1 1 55 HIS HB3 H 7.791 36.678 13.237 1.00 . A A . 93 HIS HB3 1 1
6 9691 1 1 55 HIS HD1 H 9.026 35.695 15.391 1.00 . A A . 93 HIS HD1 1 1
6 9692 1 1 55 HIS HD2 H 7.173 32.855 12.960 1.00 . A A . 93 HIS HD2 1 1
6 9693 1 1 55 HIS HE1 H 9.996 33.457 16.041 1.00 . A A . 93 HIS HE1 1 1
6 9694 1 1 55 HIS N N 6.219 36.974 15.293 1.00 . A A . 93 HIS N 1 1
6 9695 1 1 55 HIS ND1 N 8.770 34.850 14.965 1.00 . A A . 93 HIS ND1 1 1
6 9696 1 1 55 HIS NE2 N 8.693 32.672 14.540 1.00 . A A . 93 HIS NE2 1 1
6 9697 1 1 55 HIS O O 4.018 34.850 13.518 1.00 . A A . 93 HIS O 1 1
6 9698 1 1 56 LEU C C 2.892 33.694 16.181 1.00 . A A . 94 LEU C 1 1
6 9699 1 1 56 LEU CA C 4.296 33.266 15.758 1.00 . A A . 94 LEU CA 1 1
6 9700 1 1 56 LEU CB C 4.936 32.465 16.895 1.00 . A A . 94 LEU CB 1 1
6 9701 1 1 56 LEU CD1 C 7.006 31.305 17.675 1.00 . A A . 94 LEU CD1 1 1
6 9702 1 1 56 LEU CD2 C 6.257 31.045 15.309 1.00 . A A . 94 LEU CD2 1 1
6 9703 1 1 56 LEU CG C 6.341 32.014 16.493 1.00 . A A . 94 LEU CG 1 1
6 9704 1 1 56 LEU H H 5.856 34.680 16.029 1.00 . A A . 94 LEU H 1 1
6 9705 1 1 56 LEU HA H 4.216 32.631 14.889 1.00 . A A . 94 LEU HA 1 1
6 9706 1 1 56 LEU HB2 H 4.996 33.084 17.778 1.00 . A A . 94 LEU HB2 1 1
6 9707 1 1 56 LEU HB3 H 4.330 31.597 17.107 1.00 . A A . 94 LEU HB3 1 1
6 9708 1 1 56 LEU HD11 H 6.626 30.297 17.750 1.00 . A A . 94 LEU HD11 1 1
6 9709 1 1 56 LEU HD12 H 6.785 31.842 18.586 1.00 . A A . 94 LEU HD12 1 1
6 9710 1 1 56 LEU HD13 H 8.074 31.277 17.523 1.00 . A A . 94 LEU HD13 1 1
6 9711 1 1 56 LEU HD21 H 5.979 31.588 14.419 1.00 . A A . 94 LEU HD21 1 1
6 9712 1 1 56 LEU HD22 H 5.515 30.288 15.517 1.00 . A A . 94 LEU HD22 1 1
6 9713 1 1 56 LEU HD23 H 7.218 30.575 15.160 1.00 . A A . 94 LEU HD23 1 1
6 9714 1 1 56 LEU HG H 6.927 32.876 16.214 1.00 . A A . 94 LEU HG 1 1
6 9715 1 1 56 LEU N N 5.129 34.419 15.425 1.00 . A A . 94 LEU N 1 1
6 9716 1 1 56 LEU O O 1.901 33.105 15.751 1.00 . A A . 94 LEU O 1 1
6 9717 1 1 57 TYR C C 1.257 36.623 17.100 1.00 . A A . 95 TYR C 1 1
6 9718 1 1 57 TYR CA C 1.527 35.188 17.540 1.00 . A A . 95 TYR CA 1 1
6 9719 1 1 57 TYR CB C 1.523 35.111 19.067 1.00 . A A . 95 TYR CB 1 1
6 9720 1 1 57 TYR CD1 C 0.790 32.769 19.642 1.00 . A A . 95 TYR CD1 1 1
6 9721 1 1 57 TYR CD2 C 3.100 33.393 20.034 1.00 . A A . 95 TYR CD2 1 1
6 9722 1 1 57 TYR CE1 C 1.055 31.483 20.128 1.00 . A A . 95 TYR CE1 1 1
6 9723 1 1 57 TYR CE2 C 3.365 32.107 20.520 1.00 . A A . 95 TYR CE2 1 1
6 9724 1 1 57 TYR CG C 1.811 33.724 19.595 1.00 . A A . 95 TYR CG 1 1
6 9725 1 1 57 TYR CZ C 2.342 31.151 20.568 1.00 . A A . 95 TYR CZ 1 1
6 9726 1 1 57 TYR H H 3.636 35.164 17.315 1.00 . A A . 95 TYR H 1 1
6 9727 1 1 57 TYR HA H 0.737 34.555 17.161 1.00 . A A . 95 TYR HA 1 1
6 9728 1 1 57 TYR HB2 H 2.269 35.788 19.452 1.00 . A A . 95 TYR HB2 1 1
6 9729 1 1 57 TYR HB3 H 0.554 35.429 19.425 1.00 . A A . 95 TYR HB3 1 1
6 9730 1 1 57 TYR HD1 H -0.204 33.024 19.304 1.00 . A A . 95 TYR HD1 1 1
6 9731 1 1 57 TYR HD2 H 3.888 34.130 19.997 1.00 . A A . 95 TYR HD2 1 1
6 9732 1 1 57 TYR HE1 H 0.266 30.746 20.164 1.00 . A A . 95 TYR HE1 1 1
6 9733 1 1 57 TYR HE2 H 4.358 31.852 20.859 1.00 . A A . 95 TYR HE2 1 1
6 9734 1 1 57 TYR HH H 3.382 29.600 20.708 1.00 . A A . 95 TYR HH 1 1
6 9735 1 1 57 TYR N N 2.813 34.720 17.025 1.00 . A A . 95 TYR N 1 1
6 9736 1 1 57 TYR O O 2.178 37.426 16.958 1.00 . A A . 95 TYR O 1 1
6 9737 1 1 57 TYR OH O 2.598 29.883 21.050 1.00 . A A . 95 TYR OH 1 1
6 9738 1 1 58 SER C C -0.352 39.331 17.449 1.00 . A A . 96 SER C 1 1
6 9739 1 1 58 SER CA C -0.404 38.245 16.377 1.00 . A A . 96 SER CA 1 1
6 9740 1 1 58 SER CB C -1.818 38.172 15.799 1.00 . A A . 96 SER CB 1 1
6 9741 1 1 58 SER H H -0.714 36.287 17.123 1.00 . A A . 96 SER H 1 1
6 9742 1 1 58 SER HA H 0.276 38.513 15.583 1.00 . A A . 96 SER HA 1 1
6 9743 1 1 58 SER HB2 H -2.521 37.949 16.585 1.00 . A A . 96 SER HB2 1 1
6 9744 1 1 58 SER HB3 H -2.071 39.125 15.354 1.00 . A A . 96 SER HB3 1 1
6 9745 1 1 58 SER HG H -2.349 37.443 14.124 1.00 . A A . 96 SER HG 1 1
6 9746 1 1 58 SER N N -0.018 36.939 16.900 1.00 . A A . 96 SER N 1 1
6 9747 1 1 58 SER O O 0.061 40.458 17.173 1.00 . A A . 96 SER O 1 1
6 9748 1 1 58 SER OG O -1.869 37.141 14.822 1.00 . A A . 96 SER OG 1 1
6 9749 1 1 59 SER C C -0.703 39.403 21.108 1.00 . A A . 97 SER C 1 1
6 9750 1 1 59 SER CA C -0.887 40.005 19.718 1.00 . A A . 97 SER CA 1 1
6 9751 1 1 59 SER CB C -2.257 40.677 19.635 1.00 . A A . 97 SER CB 1 1
6 9752 1 1 59 SER H H -0.986 38.061 18.867 1.00 . A A . 97 SER H 1 1
6 9753 1 1 59 SER HA H -0.127 40.756 19.564 1.00 . A A . 97 SER HA 1 1
6 9754 1 1 59 SER HB2 H -2.284 41.531 20.291 1.00 . A A . 97 SER HB2 1 1
6 9755 1 1 59 SER HB3 H -2.434 41.004 18.619 1.00 . A A . 97 SER HB3 1 1
6 9756 1 1 59 SER HG H -3.893 40.204 20.483 1.00 . A A . 97 SER HG 1 1
6 9757 1 1 59 SER N N -0.767 38.996 18.669 1.00 . A A . 97 SER N 1 1
6 9758 1 1 59 SER O O -0.664 38.184 21.274 1.00 . A A . 97 SER O 1 1
6 9759 1 1 59 SER OG O -3.257 39.751 20.036 1.00 . A A . 97 SER OG 1 1
6 9760 1 1 60 GLU C C -1.593 39.008 23.967 1.00 . A A . 98 GLU C 1 1
6 9761 1 1 60 GLU CA C -0.414 39.853 23.488 1.00 . A A . 98 GLU CA 1 1
6 9762 1 1 60 GLU CB C -0.283 41.078 24.397 1.00 . A A . 98 GLU CB 1 1
6 9763 1 1 60 GLU CD C 2.249 41.029 24.292 1.00 . A A . 98 GLU CD 1 1
6 9764 1 1 60 GLU CG C 0.987 41.860 24.044 1.00 . A A . 98 GLU CG 1 1
6 9765 1 1 60 GLU H H -0.627 41.238 21.901 1.00 . A A . 98 GLU H 1 1
6 9766 1 1 60 GLU HA H 0.489 39.267 23.563 1.00 . A A . 98 GLU HA 1 1
6 9767 1 1 60 GLU HB2 H -1.145 41.715 24.265 1.00 . A A . 98 GLU HB2 1 1
6 9768 1 1 60 GLU HB3 H -0.228 40.756 25.425 1.00 . A A . 98 GLU HB3 1 1
6 9769 1 1 60 GLU HG2 H 0.951 42.140 23.002 1.00 . A A . 98 GLU HG2 1 1
6 9770 1 1 60 GLU HG3 H 1.029 42.755 24.648 1.00 . A A . 98 GLU HG3 1 1
6 9771 1 1 60 GLU N N -0.591 40.280 22.103 1.00 . A A . 98 GLU N 1 1
6 9772 1 1 60 GLU O O -1.415 38.074 24.746 1.00 . A A . 98 GLU O 1 1
6 9773 1 1 60 GLU OE1 O 2.173 40.027 24.989 1.00 . A A . 98 GLU OE1 1 1
6 9774 1 1 60 GLU OE2 O 3.288 41.418 23.785 1.00 . A A . 98 GLU OE2 1 1
6 9775 1 1 61 SER C C -3.865 37.129 23.728 1.00 . A A . 99 SER C 1 1
6 9776 1 1 61 SER CA C -3.995 38.632 23.959 1.00 . A A . 99 SER CA 1 1
6 9777 1 1 61 SER CB C -5.222 39.159 23.217 1.00 . A A . 99 SER CB 1 1
6 9778 1 1 61 SER H H -2.883 40.055 22.845 1.00 . A A . 99 SER H 1 1
6 9779 1 1 61 SER HA H -4.125 38.813 25.016 1.00 . A A . 99 SER HA 1 1
6 9780 1 1 61 SER HB2 H -5.261 40.233 23.293 1.00 . A A . 99 SER HB2 1 1
6 9781 1 1 61 SER HB3 H -5.158 38.878 22.174 1.00 . A A . 99 SER HB3 1 1
6 9782 1 1 61 SER HG H -6.588 39.091 24.541 1.00 . A A . 99 SER HG 1 1
6 9783 1 1 61 SER N N -2.798 39.334 23.503 1.00 . A A . 99 SER N 1 1
6 9784 1 1 61 SER O O -4.141 36.325 24.619 1.00 . A A . 99 SER O 1 1
6 9785 1 1 61 SER OG O -6.395 38.610 23.804 1.00 . A A . 99 SER OG 1 1
6 9786 1 1 62 GLU C C -2.234 34.667 23.139 1.00 . A A . 100 GLU C 1 1
6 9787 1 1 62 GLU CA C -3.241 35.344 22.209 1.00 . A A . 100 GLU CA 1 1
6 9788 1 1 62 GLU CB C -2.799 35.202 20.750 1.00 . A A . 100 GLU CB 1 1
6 9789 1 1 62 GLU CD C -3.586 35.507 18.358 1.00 . A A . 100 GLU CD 1 1
6 9790 1 1 62 GLU CG C -3.935 35.679 19.839 1.00 . A A . 100 GLU CG 1 1
6 9791 1 1 62 GLU H H -3.172 37.438 21.876 1.00 . A A . 100 GLU H 1 1
6 9792 1 1 62 GLU HA H -4.196 34.853 22.324 1.00 . A A . 100 GLU HA 1 1
6 9793 1 1 62 GLU HB2 H -1.917 35.805 20.581 1.00 . A A . 100 GLU HB2 1 1
6 9794 1 1 62 GLU HB3 H -2.578 34.168 20.536 1.00 . A A . 100 GLU HB3 1 1
6 9795 1 1 62 GLU HG2 H -4.825 35.109 20.058 1.00 . A A . 100 GLU HG2 1 1
6 9796 1 1 62 GLU HG3 H -4.130 36.724 20.037 1.00 . A A . 100 GLU HG3 1 1
6 9797 1 1 62 GLU N N -3.405 36.755 22.540 1.00 . A A . 100 GLU N 1 1
6 9798 1 1 62 GLU O O -2.392 33.494 23.477 1.00 . A A . 100 GLU O 1 1
6 9799 1 1 62 GLU OE1 O -2.421 35.327 18.040 1.00 . A A . 100 GLU OE1 1 1
6 9800 1 1 62 GLU OE2 O -4.498 35.596 17.552 1.00 . A A . 100 GLU OE2 1 1
6 9801 1 1 63 MET C C -0.839 34.524 25.819 1.00 . A A . 101 MET C 1 1
6 9802 1 1 63 MET CA C -0.209 34.852 24.467 1.00 . A A . 101 MET CA 1 1
6 9803 1 1 63 MET CB C 0.925 35.860 24.665 1.00 . A A . 101 MET CB 1 1
6 9804 1 1 63 MET CE C 4.122 35.868 24.435 1.00 . A A . 101 MET CE 1 1
6 9805 1 1 63 MET CG C 1.644 36.092 23.335 1.00 . A A . 101 MET CG 1 1
6 9806 1 1 63 MET H H -1.115 36.327 23.243 1.00 . A A . 101 MET H 1 1
6 9807 1 1 63 MET HA H 0.199 33.947 24.040 1.00 . A A . 101 MET HA 1 1
6 9808 1 1 63 MET HB2 H 0.518 36.793 25.024 1.00 . A A . 101 MET HB2 1 1
6 9809 1 1 63 MET HB3 H 1.628 35.472 25.388 1.00 . A A . 101 MET HB3 1 1
6 9810 1 1 63 MET HE1 H 5.137 36.231 24.523 1.00 . A A . 101 MET HE1 1 1
6 9811 1 1 63 MET HE2 H 4.117 34.959 23.856 1.00 . A A . 101 MET HE2 1 1
6 9812 1 1 63 MET HE3 H 3.719 35.670 25.418 1.00 . A A . 101 MET HE3 1 1
6 9813 1 1 63 MET HG2 H 1.945 35.142 22.917 1.00 . A A . 101 MET HG2 1 1
6 9814 1 1 63 MET HG3 H 0.977 36.591 22.649 1.00 . A A . 101 MET HG3 1 1
6 9815 1 1 63 MET N N -1.205 35.402 23.554 1.00 . A A . 101 MET N 1 1
6 9816 1 1 63 MET O O -0.684 33.419 26.337 1.00 . A A . 101 MET O 1 1
6 9817 1 1 63 MET SD S 3.108 37.121 23.610 1.00 . A A . 101 MET SD 1 1
6 9818 1 1 64 MET C C -3.165 34.073 27.669 1.00 . A A . 102 MET C 1 1
6 9819 1 1 64 MET CA C -2.230 35.281 27.664 1.00 . A A . 102 MET CA 1 1
6 9820 1 1 64 MET CB C -3.021 36.536 28.042 1.00 . A A . 102 MET CB 1 1
6 9821 1 1 64 MET CE C -1.600 40.327 28.789 1.00 . A A . 102 MET CE 1 1
6 9822 1 1 64 MET CG C -2.058 37.708 28.242 1.00 . A A . 102 MET CG 1 1
6 9823 1 1 64 MET H H -1.742 36.304 25.872 1.00 . A A . 102 MET H 1 1
6 9824 1 1 64 MET HA H -1.457 35.126 28.402 1.00 . A A . 102 MET HA 1 1
6 9825 1 1 64 MET HB2 H -3.719 36.772 27.252 1.00 . A A . 102 MET HB2 1 1
6 9826 1 1 64 MET HB3 H -3.561 36.358 28.960 1.00 . A A . 102 MET HB3 1 1
6 9827 1 1 64 MET HE1 H -1.012 40.194 29.686 1.00 . A A . 102 MET HE1 1 1
6 9828 1 1 64 MET HE2 H -1.978 41.338 28.756 1.00 . A A . 102 MET HE2 1 1
6 9829 1 1 64 MET HE3 H -0.984 40.148 27.918 1.00 . A A . 102 MET HE3 1 1
6 9830 1 1 64 MET HG2 H -1.320 37.444 28.985 1.00 . A A . 102 MET HG2 1 1
6 9831 1 1 64 MET HG3 H -1.564 37.930 27.308 1.00 . A A . 102 MET HG3 1 1
6 9832 1 1 64 MET N N -1.604 35.467 26.358 1.00 . A A . 102 MET N 1 1
6 9833 1 1 64 MET O O -3.255 33.352 28.663 1.00 . A A . 102 MET O 1 1
6 9834 1 1 64 MET SD S -2.983 39.161 28.797 1.00 . A A . 102 MET SD 1 1
6 9835 1 1 65 LYS C C -4.183 31.467 25.918 1.00 . A A . 103 LYS C 1 1
6 9836 1 1 65 LYS CA C -4.816 32.756 26.457 1.00 . A A . 103 LYS CA 1 1
6 9837 1 1 65 LYS CB C -5.968 33.167 25.537 1.00 . A A . 103 LYS CB 1 1
6 9838 1 1 65 LYS CD C -7.932 34.692 25.288 1.00 . A A . 103 LYS CD 1 1
6 9839 1 1 65 LYS CE C -8.610 35.950 25.833 1.00 . A A . 103 LYS CE 1 1
6 9840 1 1 65 LYS CG C -6.718 34.349 26.153 1.00 . A A . 103 LYS CG 1 1
6 9841 1 1 65 LYS H H -3.736 34.459 25.794 1.00 . A A . 103 LYS H 1 1
6 9842 1 1 65 LYS HA H -5.222 32.560 27.439 1.00 . A A . 103 LYS HA 1 1
6 9843 1 1 65 LYS HB2 H -5.573 33.452 24.573 1.00 . A A . 103 LYS HB2 1 1
6 9844 1 1 65 LYS HB3 H -6.647 32.336 25.418 1.00 . A A . 103 LYS HB3 1 1
6 9845 1 1 65 LYS HD2 H -7.611 34.865 24.271 1.00 . A A . 103 LYS HD2 1 1
6 9846 1 1 65 LYS HD3 H -8.633 33.871 25.309 1.00 . A A . 103 LYS HD3 1 1
6 9847 1 1 65 LYS HE2 H -7.857 36.657 26.148 1.00 . A A . 103 LYS HE2 1 1
6 9848 1 1 65 LYS HE3 H -9.218 36.394 25.059 1.00 . A A . 103 LYS HE3 1 1
6 9849 1 1 65 LYS HG2 H -7.045 34.087 27.149 1.00 . A A . 103 LYS HG2 1 1
6 9850 1 1 65 LYS HG3 H -6.063 35.206 26.203 1.00 . A A . 103 LYS HG3 1 1
6 9851 1 1 65 LYS HZ1 H -9.253 34.617 27.297 1.00 . A A . 103 LYS HZ1 1 1
6 9852 1 1 65 LYS HZ2 H -10.469 35.653 26.718 1.00 . A A . 103 LYS HZ2 1 1
6 9853 1 1 65 LYS HZ3 H -9.284 36.242 27.781 1.00 . A A . 103 LYS HZ3 1 1
6 9854 1 1 65 LYS N N -3.859 33.859 26.557 1.00 . A A . 103 LYS N 1 1
6 9855 1 1 65 LYS NZ N -9.469 35.588 26.995 1.00 . A A . 103 LYS NZ 1 1
6 9856 1 1 65 LYS O O -4.902 30.552 25.514 1.00 . A A . 103 LYS O 1 1
6 9857 1 1 66 ALA C C -2.661 28.936 26.124 1.00 . A A . 104 ALA C 1 1
6 9858 1 1 66 ALA CA C -2.172 30.190 25.406 1.00 . A A . 104 ALA CA 1 1
6 9859 1 1 66 ALA CB C -0.661 30.333 25.602 1.00 . A A . 104 ALA CB 1 1
6 9860 1 1 66 ALA H H -2.317 32.136 26.226 1.00 . A A . 104 ALA H 1 1
6 9861 1 1 66 ALA HA H -2.375 30.091 24.350 1.00 . A A . 104 ALA HA 1 1
6 9862 1 1 66 ALA HB1 H -0.461 30.710 26.595 1.00 . A A . 104 ALA HB1 1 1
6 9863 1 1 66 ALA HB2 H -0.266 31.023 24.870 1.00 . A A . 104 ALA HB2 1 1
6 9864 1 1 66 ALA HB3 H -0.189 29.371 25.480 1.00 . A A . 104 ALA HB3 1 1
6 9865 1 1 66 ALA N N -2.852 31.379 25.906 1.00 . A A . 104 ALA N 1 1
6 9866 1 1 66 ALA O O -2.984 28.970 27.311 1.00 . A A . 104 ALA O 1 1
6 9867 1 1 67 ALA C C -2.129 25.462 25.704 1.00 . A A . 105 ALA C 1 1
6 9868 1 1 67 ALA CA C -3.173 26.559 25.936 1.00 . A A . 105 ALA CA 1 1
6 9869 1 1 67 ALA CB C -4.494 26.159 25.274 1.00 . A A . 105 ALA CB 1 1
6 9870 1 1 67 ALA H H -2.429 27.871 24.451 1.00 . A A . 105 ALA H 1 1
6 9871 1 1 67 ALA HA H -3.336 26.666 26.999 1.00 . A A . 105 ALA HA 1 1
6 9872 1 1 67 ALA HB1 H -4.499 26.498 24.249 1.00 . A A . 105 ALA HB1 1 1
6 9873 1 1 67 ALA HB2 H -5.316 26.612 25.808 1.00 . A A . 105 ALA HB2 1 1
6 9874 1 1 67 ALA HB3 H -4.599 25.085 25.298 1.00 . A A . 105 ALA HB3 1 1
6 9875 1 1 67 ALA N N -2.712 27.830 25.386 1.00 . A A . 105 ALA N 1 1
6 9876 1 1 67 ALA O O -1.192 25.665 24.930 1.00 . A A . 105 ALA O 1 1
6 9877 1 1 68 PRO C C -1.162 22.736 24.728 1.00 . A A . 106 PRO C 1 1
6 9878 1 1 68 PRO CA C -1.263 23.213 26.175 1.00 . A A . 106 PRO CA 1 1
6 9879 1 1 68 PRO CB C -1.770 22.087 27.087 1.00 . A A . 106 PRO CB 1 1
6 9880 1 1 68 PRO CD C -3.328 23.916 27.281 1.00 . A A . 106 PRO CD 1 1
6 9881 1 1 68 PRO CG C -2.727 22.731 28.030 1.00 . A A . 106 PRO CG 1 1
6 9882 1 1 68 PRO HA H -0.295 23.539 26.520 1.00 . A A . 106 PRO HA 1 1
6 9883 1 1 68 PRO HB2 H -2.273 21.327 26.504 1.00 . A A . 106 PRO HB2 1 1
6 9884 1 1 68 PRO HB3 H -0.949 21.655 27.639 1.00 . A A . 106 PRO HB3 1 1
6 9885 1 1 68 PRO HD2 H -4.217 23.611 26.746 1.00 . A A . 106 PRO HD2 1 1
6 9886 1 1 68 PRO HD3 H -3.546 24.726 27.958 1.00 . A A . 106 PRO HD3 1 1
6 9887 1 1 68 PRO HG2 H -3.501 22.029 28.309 1.00 . A A . 106 PRO HG2 1 1
6 9888 1 1 68 PRO HG3 H -2.207 23.087 28.905 1.00 . A A . 106 PRO HG3 1 1
6 9889 1 1 68 PRO N N -2.258 24.317 26.342 1.00 . A A . 106 PRO N 1 1
6 9890 1 1 68 PRO O O -2.151 22.733 23.994 1.00 . A A . 106 PRO O 1 1
6 9891 1 1 69 GLY C C 0.928 22.815 22.033 1.00 . A A . 107 GLY C 1 1
6 9892 1 1 69 GLY CA C 0.255 21.812 22.976 1.00 . A A . 107 GLY CA 1 1
6 9893 1 1 69 GLY H H 0.796 22.384 24.946 1.00 . A A . 107 GLY H 1 1
6 9894 1 1 69 GLY HA2 H 0.880 20.932 23.043 1.00 . A A . 107 GLY HA2 1 1
6 9895 1 1 69 GLY HA3 H -0.698 21.527 22.556 1.00 . A A . 107 GLY HA3 1 1
6 9896 1 1 69 GLY N N 0.041 22.336 24.324 1.00 . A A . 107 GLY N 1 1
6 9897 1 1 69 GLY O O 1.395 22.427 20.961 1.00 . A A . 107 GLY O 1 1
6 9898 1 1 70 GLN C C 3.099 25.185 21.803 1.00 . A A . 108 GLN C 1 1
6 9899 1 1 70 GLN CA C 1.597 25.105 21.557 1.00 . A A . 108 GLN CA 1 1
6 9900 1 1 70 GLN CB C 0.950 26.470 21.790 1.00 . A A . 108 GLN CB 1 1
6 9901 1 1 70 GLN CD C -1.144 27.801 21.450 1.00 . A A . 108 GLN CD 1 1
6 9902 1 1 70 GLN CG C -0.499 26.429 21.299 1.00 . A A . 108 GLN CG 1 1
6 9903 1 1 70 GLN H H 0.629 24.354 23.289 1.00 . A A . 108 GLN H 1 1
6 9904 1 1 70 GLN HA H 1.436 24.822 20.527 1.00 . A A . 108 GLN HA 1 1
6 9905 1 1 70 GLN HB2 H 0.969 26.703 22.845 1.00 . A A . 108 GLN HB2 1 1
6 9906 1 1 70 GLN HB3 H 1.490 27.226 21.241 1.00 . A A . 108 GLN HB3 1 1
6 9907 1 1 70 GLN HE21 H -0.778 28.344 19.577 1.00 . A A . 108 GLN HE21 1 1
6 9908 1 1 70 GLN HE22 H -1.583 29.501 20.523 1.00 . A A . 108 GLN HE22 1 1
6 9909 1 1 70 GLN HG2 H -0.516 26.136 20.259 1.00 . A A . 108 GLN HG2 1 1
6 9910 1 1 70 GLN HG3 H -1.054 25.708 21.883 1.00 . A A . 108 GLN HG3 1 1
6 9911 1 1 70 GLN N N 0.984 24.093 22.413 1.00 . A A . 108 GLN N 1 1
6 9912 1 1 70 GLN NE2 N -1.170 28.616 20.432 1.00 . A A . 108 GLN NE2 1 1
6 9913 1 1 70 GLN O O 3.588 24.774 22.854 1.00 . A A . 108 GLN O 1 1
6 9914 1 1 70 GLN OE1 O -1.632 28.138 22.526 1.00 . A A . 108 GLN OE1 1 1
6 9915 1 1 71 GLN C C 5.756 27.235 21.019 1.00 . A A . 109 GLN C 1 1
6 9916 1 1 71 GLN CA C 5.287 25.786 20.915 1.00 . A A . 109 GLN CA 1 1
6 9917 1 1 71 GLN CB C 5.920 25.136 19.684 1.00 . A A . 109 GLN CB 1 1
6 9918 1 1 71 GLN CD C 6.272 22.873 18.524 1.00 . A A . 109 GLN CD 1 1
6 9919 1 1 71 GLN CG C 5.560 23.644 19.648 1.00 . A A . 109 GLN CG 1 1
6 9920 1 1 71 GLN H H 3.384 26.042 20.016 1.00 . A A . 109 GLN H 1 1
6 9921 1 1 71 GLN HA H 5.619 25.251 21.794 1.00 . A A . 109 GLN HA 1 1
6 9922 1 1 71 GLN HB2 H 5.550 25.619 18.791 1.00 . A A . 109 GLN HB2 1 1
6 9923 1 1 71 GLN HB3 H 6.994 25.242 19.732 1.00 . A A . 109 GLN HB3 1 1
6 9924 1 1 71 GLN HE21 H 7.209 24.434 17.710 1.00 . A A . 109 GLN HE21 1 1
6 9925 1 1 71 GLN HE22 H 7.494 22.943 16.955 1.00 . A A . 109 GLN HE22 1 1
6 9926 1 1 71 GLN HG2 H 5.829 23.199 20.594 1.00 . A A . 109 GLN HG2 1 1
6 9927 1 1 71 GLN HG3 H 4.492 23.550 19.515 1.00 . A A . 109 GLN HG3 1 1
6 9928 1 1 71 GLN N N 3.831 25.706 20.820 1.00 . A A . 109 GLN N 1 1
6 9929 1 1 71 GLN NE2 N 7.057 23.469 17.658 1.00 . A A . 109 GLN NE2 1 1
6 9930 1 1 71 GLN O O 5.105 28.155 20.521 1.00 . A A . 109 GLN O 1 1
6 9931 1 1 71 GLN OE1 O 6.098 21.658 18.430 1.00 . A A . 109 GLN OE1 1 1
6 9932 1 1 72 ILE C C 8.967 28.610 21.359 1.00 . A A . 110 ILE C 1 1
6 9933 1 1 72 ILE CA C 7.517 28.724 21.826 1.00 . A A . 110 ILE CA 1 1
6 9934 1 1 72 ILE CB C 7.458 29.207 23.281 1.00 . A A . 110 ILE CB 1 1
6 9935 1 1 72 ILE CD1 C 5.912 29.593 25.216 1.00 . A A . 110 ILE CD1 1 1
6 9936 1 1 72 ILE CG1 C 5.993 29.317 23.714 1.00 . A A . 110 ILE CG1 1 1
6 9937 1 1 72 ILE CG2 C 8.134 30.575 23.416 1.00 . A A . 110 ILE CG2 1 1
6 9938 1 1 72 ILE H H 7.271 26.657 22.179 1.00 . A A . 110 ILE H 1 1
6 9939 1 1 72 ILE HA H 6.998 29.432 21.197 1.00 . A A . 110 ILE HA 1 1
6 9940 1 1 72 ILE HB H 7.967 28.493 23.914 1.00 . A A . 110 ILE HB 1 1
6 9941 1 1 72 ILE HD11 H 6.499 30.466 25.457 1.00 . A A . 110 ILE HD11 1 1
6 9942 1 1 72 ILE HD12 H 6.295 28.741 25.760 1.00 . A A . 110 ILE HD12 1 1
6 9943 1 1 72 ILE HD13 H 4.884 29.763 25.494 1.00 . A A . 110 ILE HD13 1 1
6 9944 1 1 72 ILE HG12 H 5.521 30.124 23.174 1.00 . A A . 110 ILE HG12 1 1
6 9945 1 1 72 ILE HG13 H 5.484 28.391 23.493 1.00 . A A . 110 ILE HG13 1 1
6 9946 1 1 72 ILE HG21 H 8.020 30.936 24.427 1.00 . A A . 110 ILE HG21 1 1
6 9947 1 1 72 ILE HG22 H 7.678 31.272 22.729 1.00 . A A . 110 ILE HG22 1 1
6 9948 1 1 72 ILE HG23 H 9.185 30.475 23.185 1.00 . A A . 110 ILE HG23 1 1
6 9949 1 1 72 ILE N N 6.872 27.421 21.715 1.00 . A A . 110 ILE N 1 1
6 9950 1 1 72 ILE O O 9.645 27.631 21.667 1.00 . A A . 110 ILE O 1 1
6 9951 1 1 73 ILE C C 11.689 30.572 20.889 1.00 . A A . 111 ILE C 1 1
6 9952 1 1 73 ILE CA C 10.814 29.589 20.114 1.00 . A A . 111 ILE CA 1 1
6 9953 1 1 73 ILE CB C 10.834 29.948 18.622 1.00 . A A . 111 ILE CB 1 1
6 9954 1 1 73 ILE CD1 C 9.797 29.469 16.394 1.00 . A A . 111 ILE CD1 1 1
6 9955 1 1 73 ILE CG1 C 9.908 29.003 17.847 1.00 . A A . 111 ILE CG1 1 1
6 9956 1 1 73 ILE CG2 C 12.258 29.803 18.074 1.00 . A A . 111 ILE CG2 1 1
6 9957 1 1 73 ILE H H 8.877 30.391 20.443 1.00 . A A . 111 ILE H 1 1
6 9958 1 1 73 ILE HA H 11.222 28.596 20.234 1.00 . A A . 111 ILE HA 1 1
6 9959 1 1 73 ILE HB H 10.502 30.967 18.492 1.00 . A A . 111 ILE HB 1 1
6 9960 1 1 73 ILE HD11 H 8.915 29.037 15.944 1.00 . A A . 111 ILE HD11 1 1
6 9961 1 1 73 ILE HD12 H 10.673 29.152 15.847 1.00 . A A . 111 ILE HD12 1 1
6 9962 1 1 73 ILE HD13 H 9.725 30.546 16.366 1.00 . A A . 111 ILE HD13 1 1
6 9963 1 1 73 ILE HG12 H 10.312 28.001 17.876 1.00 . A A . 111 ILE HG12 1 1
6 9964 1 1 73 ILE HG13 H 8.927 29.009 18.301 1.00 . A A . 111 ILE HG13 1 1
6 9965 1 1 73 ILE HG21 H 12.943 30.356 18.701 1.00 . A A . 111 ILE HG21 1 1
6 9966 1 1 73 ILE HG22 H 12.298 30.190 17.067 1.00 . A A . 111 ILE HG22 1 1
6 9967 1 1 73 ILE HG23 H 12.538 28.759 18.072 1.00 . A A . 111 ILE HG23 1 1
6 9968 1 1 73 ILE N N 9.445 29.614 20.627 1.00 . A A . 111 ILE N 1 1
6 9969 1 1 73 ILE O O 11.300 31.716 21.125 1.00 . A A . 111 ILE O 1 1
6 9970 1 1 74 LEU C C 15.097 31.099 21.104 1.00 . A A . 112 LEU C 1 1
6 9971 1 1 74 LEU CA C 13.840 30.955 21.969 1.00 . A A . 112 LEU CA 1 1
6 9972 1 1 74 LEU CB C 14.223 30.318 23.306 1.00 . A A . 112 LEU CB 1 1
6 9973 1 1 74 LEU CD1 C 13.261 29.451 25.444 1.00 . A A . 112 LEU CD1 1 1
6 9974 1 1 74 LEU CD2 C 12.932 31.844 24.805 1.00 . A A . 112 LEU CD2 1 1
6 9975 1 1 74 LEU CG C 13.042 30.413 24.274 1.00 . A A . 112 LEU CG 1 1
6 9976 1 1 74 LEU H H 13.084 29.165 21.138 1.00 . A A . 112 LEU H 1 1
6 9977 1 1 74 LEU HA H 13.404 31.924 22.160 1.00 . A A . 112 LEU HA 1 1
6 9978 1 1 74 LEU HB2 H 14.480 29.281 23.150 1.00 . A A . 112 LEU HB2 1 1
6 9979 1 1 74 LEU HB3 H 15.070 30.841 23.726 1.00 . A A . 112 LEU HB3 1 1
6 9980 1 1 74 LEU HD11 H 14.182 29.701 25.947 1.00 . A A . 112 LEU HD11 1 1
6 9981 1 1 74 LEU HD12 H 13.316 28.439 25.072 1.00 . A A . 112 LEU HD12 1 1
6 9982 1 1 74 LEU HD13 H 12.437 29.537 26.138 1.00 . A A . 112 LEU HD13 1 1
6 9983 1 1 74 LEU HD21 H 13.921 32.229 25.009 1.00 . A A . 112 LEU HD21 1 1
6 9984 1 1 74 LEU HD22 H 12.351 31.846 25.715 1.00 . A A . 112 LEU HD22 1 1
6 9985 1 1 74 LEU HD23 H 12.448 32.466 24.067 1.00 . A A . 112 LEU HD23 1 1
6 9986 1 1 74 LEU HG H 12.131 30.149 23.757 1.00 . A A . 112 LEU HG 1 1
6 9987 1 1 74 LEU N N 12.868 30.108 21.287 1.00 . A A . 112 LEU N 1 1
6 9988 1 1 74 LEU O O 15.950 30.210 21.133 1.00 . A A . 112 LEU O 1 1
6 9989 1 1 75 PRO C C 17.665 32.683 20.278 1.00 . A A . 113 PRO C 1 1
6 9990 1 1 75 PRO CA C 16.432 32.328 19.451 1.00 . A A . 113 PRO CA 1 1
6 9991 1 1 75 PRO CB C 16.061 33.471 18.503 1.00 . A A . 113 PRO CB 1 1
6 9992 1 1 75 PRO CD C 14.250 33.236 20.083 1.00 . A A . 113 PRO CD 1 1
6 9993 1 1 75 PRO CG C 15.001 34.241 19.211 1.00 . A A . 113 PRO CG 1 1
6 9994 1 1 75 PRO HA H 16.619 31.434 18.877 1.00 . A A . 113 PRO HA 1 1
6 9995 1 1 75 PRO HB2 H 16.923 34.096 18.316 1.00 . A A . 113 PRO HB2 1 1
6 9996 1 1 75 PRO HB3 H 15.671 33.079 17.576 1.00 . A A . 113 PRO HB3 1 1
6 9997 1 1 75 PRO HD2 H 13.968 33.693 21.022 1.00 . A A . 113 PRO HD2 1 1
6 9998 1 1 75 PRO HD3 H 13.380 32.861 19.567 1.00 . A A . 113 PRO HD3 1 1
6 9999 1 1 75 PRO HG2 H 15.451 35.010 19.823 1.00 . A A . 113 PRO HG2 1 1
6 10000 1 1 75 PRO HG3 H 14.319 34.679 18.500 1.00 . A A . 113 PRO HG3 1 1
6 10001 1 1 75 PRO N N 15.217 32.141 20.304 1.00 . A A . 113 PRO N 1 1
6 10002 1 1 75 PRO O O 17.668 33.668 21.015 1.00 . A A . 113 PRO O 1 1
6 10003 1 1 76 LEU C C 20.530 33.470 20.570 1.00 . A A . 114 LEU C 1 1
6 10004 1 1 76 LEU CA C 19.943 32.097 20.891 1.00 . A A . 114 LEU CA 1 1
6 10005 1 1 76 LEU CB C 20.963 31.008 20.548 1.00 . A A . 114 LEU CB 1 1
6 10006 1 1 76 LEU CD1 C 21.838 30.760 22.875 1.00 . A A . 114 LEU CD1 1 1
6 10007 1 1 76 LEU CD2 C 23.309 30.242 20.925 1.00 . A A . 114 LEU CD2 1 1
6 10008 1 1 76 LEU CG C 22.196 31.157 21.442 1.00 . A A . 114 LEU CG 1 1
6 10009 1 1 76 LEU H H 18.649 31.104 19.539 1.00 . A A . 114 LEU H 1 1
6 10010 1 1 76 LEU HA H 19.727 32.049 21.948 1.00 . A A . 114 LEU HA 1 1
6 10011 1 1 76 LEU HB2 H 20.517 30.038 20.706 1.00 . A A . 114 LEU HB2 1 1
6 10012 1 1 76 LEU HB3 H 21.258 31.106 19.514 1.00 . A A . 114 LEU HB3 1 1
6 10013 1 1 76 LEU HD11 H 21.246 31.542 23.327 1.00 . A A . 114 LEU HD11 1 1
6 10014 1 1 76 LEU HD12 H 22.744 30.620 23.447 1.00 . A A . 114 LEU HD12 1 1
6 10015 1 1 76 LEU HD13 H 21.273 29.840 22.865 1.00 . A A . 114 LEU HD13 1 1
6 10016 1 1 76 LEU HD21 H 22.909 29.256 20.741 1.00 . A A . 114 LEU HD21 1 1
6 10017 1 1 76 LEU HD22 H 24.094 30.178 21.664 1.00 . A A . 114 LEU HD22 1 1
6 10018 1 1 76 LEU HD23 H 23.711 30.646 20.007 1.00 . A A . 114 LEU HD23 1 1
6 10019 1 1 76 LEU HG H 22.534 32.182 21.425 1.00 . A A . 114 LEU HG 1 1
6 10020 1 1 76 LEU N N 18.709 31.870 20.148 1.00 . A A . 114 LEU N 1 1
6 10021 1 1 76 LEU O O 21.058 34.147 21.454 1.00 . A A . 114 LEU O 1 1
6 10022 1 1 77 LYS C C 19.972 36.277 19.082 1.00 . A A . 115 LYS C 1 1
6 10023 1 1 77 LYS CA C 20.993 35.160 18.891 1.00 . A A . 115 LYS CA 1 1
6 10024 1 1 77 LYS CB C 21.409 35.093 17.419 1.00 . A A . 115 LYS CB 1 1
6 10025 1 1 77 LYS CD C 23.023 34.081 15.802 1.00 . A A . 115 LYS CD 1 1
6 10026 1 1 77 LYS CE C 24.063 32.976 15.605 1.00 . A A . 115 LYS CE 1 1
6 10027 1 1 77 LYS CG C 22.534 34.071 17.252 1.00 . A A . 115 LYS CG 1 1
6 10028 1 1 77 LYS H H 19.992 33.307 18.648 1.00 . A A . 115 LYS H 1 1
6 10029 1 1 77 LYS HA H 21.866 35.376 19.488 1.00 . A A . 115 LYS HA 1 1
6 10030 1 1 77 LYS HB2 H 20.560 34.797 16.820 1.00 . A A . 115 LYS HB2 1 1
6 10031 1 1 77 LYS HB3 H 21.757 36.064 17.098 1.00 . A A . 115 LYS HB3 1 1
6 10032 1 1 77 LYS HD2 H 22.186 33.912 15.140 1.00 . A A . 115 LYS HD2 1 1
6 10033 1 1 77 LYS HD3 H 23.472 35.037 15.579 1.00 . A A . 115 LYS HD3 1 1
6 10034 1 1 77 LYS HE2 H 23.733 32.079 16.108 1.00 . A A . 115 LYS HE2 1 1
6 10035 1 1 77 LYS HE3 H 24.179 32.775 14.551 1.00 . A A . 115 LYS HE3 1 1
6 10036 1 1 77 LYS HG2 H 23.352 34.327 17.910 1.00 . A A . 115 LYS HG2 1 1
6 10037 1 1 77 LYS HG3 H 22.167 33.087 17.498 1.00 . A A . 115 LYS HG3 1 1
6 10038 1 1 77 LYS HZ1 H 25.319 33.389 17.213 1.00 . A A . 115 LYS HZ1 1 1
6 10039 1 1 77 LYS HZ2 H 25.573 34.384 15.859 1.00 . A A . 115 LYS HZ2 1 1
6 10040 1 1 77 LYS HZ3 H 26.121 32.776 15.849 1.00 . A A . 115 LYS HZ3 1 1
6 10041 1 1 77 LYS N N 20.439 33.877 19.308 1.00 . A A . 115 LYS N 1 1
6 10042 1 1 77 LYS NZ N 25.368 33.415 16.174 1.00 . A A . 115 LYS NZ 1 1
6 10043 1 1 77 LYS O O 18.871 36.225 18.535 1.00 . A A . 115 LYS O 1 1
6 10044 1 1 78 LYS C C 19.945 39.697 19.417 1.00 . A A . 116 LYS C 1 1
6 10045 1 1 78 LYS CA C 19.466 38.424 20.121 1.00 . A A . 116 LYS CA 1 1
6 10046 1 1 78 LYS CB C 19.392 38.682 21.627 1.00 . A A . 116 LYS CB 1 1
6 10047 1 1 78 LYS CD C 18.592 37.769 23.812 1.00 . A A . 116 LYS CD 1 1
6 10048 1 1 78 LYS CE C 18.081 36.518 24.528 1.00 . A A . 116 LYS CE 1 1
6 10049 1 1 78 LYS CG C 18.766 37.471 22.322 1.00 . A A . 116 LYS CG 1 1
6 10050 1 1 78 LYS H H 21.237 37.267 20.273 1.00 . A A . 116 LYS H 1 1
6 10051 1 1 78 LYS HA H 18.473 38.188 19.767 1.00 . A A . 116 LYS HA 1 1
6 10052 1 1 78 LYS HB2 H 20.387 38.846 22.013 1.00 . A A . 116 LYS HB2 1 1
6 10053 1 1 78 LYS HB3 H 18.784 39.554 21.815 1.00 . A A . 116 LYS HB3 1 1
6 10054 1 1 78 LYS HD2 H 19.543 38.064 24.233 1.00 . A A . 116 LYS HD2 1 1
6 10055 1 1 78 LYS HD3 H 17.878 38.569 23.939 1.00 . A A . 116 LYS HD3 1 1
6 10056 1 1 78 LYS HE2 H 17.249 36.103 23.978 1.00 . A A . 116 LYS HE2 1 1
6 10057 1 1 78 LYS HE3 H 18.873 35.787 24.586 1.00 . A A . 116 LYS HE3 1 1
6 10058 1 1 78 LYS HG2 H 17.803 37.261 21.880 1.00 . A A . 116 LYS HG2 1 1
6 10059 1 1 78 LYS HG3 H 19.411 36.614 22.202 1.00 . A A . 116 LYS HG3 1 1
6 10060 1 1 78 LYS HZ1 H 18.286 37.587 26.304 1.00 . A A . 116 LYS HZ1 1 1
6 10061 1 1 78 LYS HZ2 H 17.638 36.029 26.503 1.00 . A A . 116 LYS HZ2 1 1
6 10062 1 1 78 LYS HZ3 H 16.676 37.276 25.865 1.00 . A A . 116 LYS HZ3 1 1
6 10063 1 1 78 LYS N N 20.348 37.287 19.862 1.00 . A A . 116 LYS N 1 1
6 10064 1 1 78 LYS NZ N 17.637 36.879 25.903 1.00 . A A . 116 LYS NZ 1 1
6 10065 1 1 78 LYS O O 19.651 40.803 19.872 1.00 . A A . 116 LYS O 1 1
6 10066 1 1 79 LEU C C 20.807 40.654 16.113 1.00 . A A . 117 LEU C 1 1
6 10067 1 1 79 LEU CA C 21.209 40.709 17.593 1.00 . A A . 117 LEU CA 1 1
6 10068 1 1 79 LEU CB C 22.733 40.747 17.721 1.00 . A A . 117 LEU CB 1 1
6 10069 1 1 79 LEU CD1 C 23.008 43.150 18.351 1.00 . A A . 117 LEU CD1 1 1
6 10070 1 1 79 LEU CD2 C 24.753 42.012 16.973 1.00 . A A . 117 LEU CD2 1 1
6 10071 1 1 79 LEU CG C 23.252 42.110 17.257 1.00 . A A . 117 LEU CG 1 1
6 10072 1 1 79 LEU H H 20.873 38.651 17.981 1.00 . A A . 117 LEU H 1 1
6 10073 1 1 79 LEU HA H 20.804 41.614 18.024 1.00 . A A . 117 LEU HA 1 1
6 10074 1 1 79 LEU HB2 H 23.012 40.587 18.753 1.00 . A A . 117 LEU HB2 1 1
6 10075 1 1 79 LEU HB3 H 23.167 39.972 17.107 1.00 . A A . 117 LEU HB3 1 1
6 10076 1 1 79 LEU HD11 H 23.172 42.700 19.319 1.00 . A A . 117 LEU HD11 1 1
6 10077 1 1 79 LEU HD12 H 21.991 43.507 18.288 1.00 . A A . 117 LEU HD12 1 1
6 10078 1 1 79 LEU HD13 H 23.689 43.978 18.219 1.00 . A A . 117 LEU HD13 1 1
6 10079 1 1 79 LEU HD21 H 24.927 41.278 16.200 1.00 . A A . 117 LEU HD21 1 1
6 10080 1 1 79 LEU HD22 H 25.271 41.716 17.874 1.00 . A A . 117 LEU HD22 1 1
6 10081 1 1 79 LEU HD23 H 25.120 42.973 16.646 1.00 . A A . 117 LEU HD23 1 1
6 10082 1 1 79 LEU HG H 22.732 42.405 16.357 1.00 . A A . 117 LEU HG 1 1
6 10083 1 1 79 LEU N N 20.681 39.552 18.315 1.00 . A A . 117 LEU N 1 1
6 10084 1 1 79 LEU O O 21.598 40.214 15.275 1.00 . A A . 117 LEU O 1 1
6 10085 1 1 80 PRO C C 20.130 41.871 13.454 1.00 . A A . 118 PRO C 1 1
6 10086 1 1 80 PRO CA C 19.166 41.083 14.338 1.00 . A A . 118 PRO CA 1 1
6 10087 1 1 80 PRO CB C 17.785 41.744 14.361 1.00 . A A . 118 PRO CB 1 1
6 10088 1 1 80 PRO CD C 18.525 41.564 16.650 1.00 . A A . 118 PRO CD 1 1
6 10089 1 1 80 PRO CG C 17.288 41.577 15.755 1.00 . A A . 118 PRO CG 1 1
6 10090 1 1 80 PRO HA H 19.074 40.072 13.973 1.00 . A A . 118 PRO HA 1 1
6 10091 1 1 80 PRO HB2 H 17.868 42.793 14.112 1.00 . A A . 118 PRO HB2 1 1
6 10092 1 1 80 PRO HB3 H 17.118 41.246 13.673 1.00 . A A . 118 PRO HB3 1 1
6 10093 1 1 80 PRO HD2 H 18.743 42.563 17.004 1.00 . A A . 118 PRO HD2 1 1
6 10094 1 1 80 PRO HD3 H 18.389 40.887 17.479 1.00 . A A . 118 PRO HD3 1 1
6 10095 1 1 80 PRO HG2 H 16.639 42.401 16.017 1.00 . A A . 118 PRO HG2 1 1
6 10096 1 1 80 PRO HG3 H 16.763 40.639 15.855 1.00 . A A . 118 PRO HG3 1 1
6 10097 1 1 80 PRO N N 19.605 41.073 15.768 1.00 . A A . 118 PRO N 1 1
6 10098 1 1 80 PRO O O 20.352 43.062 13.671 1.00 . A A . 118 PRO O 1 1
6 10099 1 1 81 PHE C C 20.993 42.999 10.803 1.00 . A A . 119 PHE C 1 1
6 10100 1 1 81 PHE CA C 21.649 41.845 11.558 1.00 . A A . 119 PHE CA 1 1
6 10101 1 1 81 PHE CB C 22.197 40.824 10.560 1.00 . A A . 119 PHE CB 1 1
6 10102 1 1 81 PHE CD1 C 20.364 39.176 10.025 1.00 . A A . 119 PHE CD1 1 1
6 10103 1 1 81 PHE CD2 C 20.959 40.839 8.364 1.00 . A A . 119 PHE CD2 1 1
6 10104 1 1 81 PHE CE1 C 19.392 38.659 9.160 1.00 . A A . 119 PHE CE1 1 1
6 10105 1 1 81 PHE CE2 C 19.987 40.322 7.498 1.00 . A A . 119 PHE CE2 1 1
6 10106 1 1 81 PHE CG C 21.148 40.266 9.627 1.00 . A A . 119 PHE CG 1 1
6 10107 1 1 81 PHE CZ C 19.204 39.232 7.897 1.00 . A A . 119 PHE CZ 1 1
6 10108 1 1 81 PHE H H 20.477 40.253 12.328 1.00 . A A . 119 PHE H 1 1
6 10109 1 1 81 PHE HA H 22.471 42.233 12.141 1.00 . A A . 119 PHE HA 1 1
6 10110 1 1 81 PHE HB2 H 22.963 41.297 9.966 1.00 . A A . 119 PHE HB2 1 1
6 10111 1 1 81 PHE HB3 H 22.645 40.010 11.112 1.00 . A A . 119 PHE HB3 1 1
6 10112 1 1 81 PHE HD1 H 20.509 38.734 11.000 1.00 . A A . 119 PHE HD1 1 1
6 10113 1 1 81 PHE HD2 H 21.564 41.678 8.057 1.00 . A A . 119 PHE HD2 1 1
6 10114 1 1 81 PHE HE1 H 18.787 37.819 9.468 1.00 . A A . 119 PHE HE1 1 1
6 10115 1 1 81 PHE HE2 H 19.842 40.763 6.524 1.00 . A A . 119 PHE HE2 1 1
6 10116 1 1 81 PHE HZ H 18.454 38.834 7.229 1.00 . A A . 119 PHE HZ 1 1
6 10117 1 1 81 PHE N N 20.699 41.199 12.459 1.00 . A A . 119 PHE N 1 1
6 10118 1 1 81 PHE O O 21.620 44.033 10.571 1.00 . A A . 119 PHE O 1 1
6 10119 1 1 82 GLU C C 18.991 45.158 10.471 1.00 . A A . 120 GLU C 1 1
6 10120 1 1 82 GLU CA C 19.014 43.853 9.682 1.00 . A A . 120 GLU CA 1 1
6 10121 1 1 82 GLU CB C 17.581 43.396 9.406 1.00 . A A . 120 GLU CB 1 1
6 10122 1 1 82 GLU CD C 16.189 41.686 8.147 1.00 . A A . 120 GLU CD 1 1
6 10123 1 1 82 GLU CG C 17.603 42.141 8.527 1.00 . A A . 120 GLU CG 1 1
6 10124 1 1 82 GLU H H 19.276 41.981 10.641 1.00 . A A . 120 GLU H 1 1
6 10125 1 1 82 GLU HA H 19.514 44.020 8.740 1.00 . A A . 120 GLU HA 1 1
6 10126 1 1 82 GLU HB2 H 17.087 43.174 10.342 1.00 . A A . 120 GLU HB2 1 1
6 10127 1 1 82 GLU HB3 H 17.045 44.181 8.894 1.00 . A A . 120 GLU HB3 1 1
6 10128 1 1 82 GLU HG2 H 18.157 42.353 7.625 1.00 . A A . 120 GLU HG2 1 1
6 10129 1 1 82 GLU HG3 H 18.097 41.344 9.064 1.00 . A A . 120 GLU HG3 1 1
6 10130 1 1 82 GLU N N 19.732 42.820 10.422 1.00 . A A . 120 GLU N 1 1
6 10131 1 1 82 GLU O O 18.862 45.153 11.695 1.00 . A A . 120 GLU O 1 1
6 10132 1 1 82 GLU OE1 O 15.227 42.199 8.702 1.00 . A A . 120 GLU OE1 1 1
6 10133 1 1 82 GLU OE2 O 16.089 40.820 7.294 1.00 . A A . 120 GLU OE2 1 1
6 10134 1 1 83 TYR C C 17.858 48.392 10.002 1.00 . A A . 121 TYR C 1 1
6 10135 1 1 83 TYR CA C 19.104 47.594 10.395 1.00 . A A . 121 TYR CA 1 1
6 10136 1 1 83 TYR CB C 20.362 48.365 9.987 1.00 . A A . 121 TYR CB 1 1
6 10137 1 1 83 TYR CD1 C 20.991 49.534 12.131 1.00 . A A . 121 TYR CD1 1 1
6 10138 1 1 83 TYR CD2 C 20.415 50.880 10.197 1.00 . A A . 121 TYR CD2 1 1
6 10139 1 1 83 TYR CE1 C 21.210 50.698 12.875 1.00 . A A . 121 TYR CE1 1 1
6 10140 1 1 83 TYR CE2 C 20.635 52.044 10.943 1.00 . A A . 121 TYR CE2 1 1
6 10141 1 1 83 TYR CG C 20.592 49.625 10.791 1.00 . A A . 121 TYR CG 1 1
6 10142 1 1 83 TYR CZ C 21.032 51.954 12.282 1.00 . A A . 121 TYR CZ 1 1
6 10143 1 1 83 TYR H H 19.219 46.215 8.786 1.00 . A A . 121 TYR H 1 1
6 10144 1 1 83 TYR HA H 19.111 47.471 11.468 1.00 . A A . 121 TYR HA 1 1
6 10145 1 1 83 TYR HB2 H 21.218 47.721 10.112 1.00 . A A . 121 TYR HB2 1 1
6 10146 1 1 83 TYR HB3 H 20.279 48.627 8.941 1.00 . A A . 121 TYR HB3 1 1
6 10147 1 1 83 TYR HD1 H 21.126 48.566 12.589 1.00 . A A . 121 TYR HD1 1 1
6 10148 1 1 83 TYR HD2 H 20.109 50.951 9.164 1.00 . A A . 121 TYR HD2 1 1
6 10149 1 1 83 TYR HE1 H 21.518 50.628 13.909 1.00 . A A . 121 TYR HE1 1 1
6 10150 1 1 83 TYR HE2 H 20.497 53.012 10.485 1.00 . A A . 121 TYR HE2 1 1
6 10151 1 1 83 TYR HH H 20.514 53.618 12.949 1.00 . A A . 121 TYR HH 1 1
6 10152 1 1 83 TYR N N 19.116 46.276 9.759 1.00 . A A . 121 TYR N 1 1
6 10153 1 1 83 TYR O O 17.907 49.617 9.903 1.00 . A A . 121 TYR O 1 1
6 10154 1 1 83 TYR OH O 21.248 53.102 13.017 1.00 . A A . 121 TYR OH 1 1
6 10155 1 1 84 SER C C 15.026 49.327 10.491 1.00 . A A . 122 SER C 1 1
6 10156 1 1 84 SER CA C 15.502 48.368 9.399 1.00 . A A . 122 SER CA 1 1
6 10157 1 1 84 SER CB C 14.415 47.328 9.130 1.00 . A A . 122 SER CB 1 1
6 10158 1 1 84 SER H H 16.755 46.725 9.872 1.00 . A A . 122 SER H 1 1
6 10159 1 1 84 SER HA H 15.673 48.930 8.493 1.00 . A A . 122 SER HA 1 1
6 10160 1 1 84 SER HB2 H 13.542 47.810 8.722 1.00 . A A . 122 SER HB2 1 1
6 10161 1 1 84 SER HB3 H 14.784 46.601 8.419 1.00 . A A . 122 SER HB3 1 1
6 10162 1 1 84 SER HG H 13.223 46.929 10.559 1.00 . A A . 122 SER HG 1 1
6 10163 1 1 84 SER N N 16.743 47.699 9.779 1.00 . A A . 122 SER N 1 1
6 10164 1 1 84 SER O O 14.449 50.374 10.194 1.00 . A A . 122 SER O 1 1
6 10165 1 1 84 SER OG O 14.065 46.691 10.351 1.00 . A A . 122 SER OG 1 1
6 10166 1 1 85 ALA C C 15.654 51.105 12.903 1.00 . A A . 123 ALA C 1 1
6 10167 1 1 85 ALA CA C 14.845 49.813 12.865 1.00 . A A . 123 ALA CA 1 1
6 10168 1 1 85 ALA CB C 15.022 49.058 14.184 1.00 . A A . 123 ALA CB 1 1
6 10169 1 1 85 ALA H H 15.738 48.132 11.932 1.00 . A A . 123 ALA H 1 1
6 10170 1 1 85 ALA HA H 13.801 50.057 12.742 1.00 . A A . 123 ALA HA 1 1
6 10171 1 1 85 ALA HB1 H 14.812 48.010 14.030 1.00 . A A . 123 ALA HB1 1 1
6 10172 1 1 85 ALA HB2 H 14.340 49.456 14.921 1.00 . A A . 123 ALA HB2 1 1
6 10173 1 1 85 ALA HB3 H 16.037 49.175 14.532 1.00 . A A . 123 ALA HB3 1 1
6 10174 1 1 85 ALA N N 15.268 48.972 11.751 1.00 . A A . 123 ALA N 1 1
6 10175 1 1 85 ALA O O 16.859 51.102 12.656 1.00 . A A . 123 ALA O 1 1
6 10176 1 1 86 LEU C C 15.270 54.211 14.611 1.00 . A A . 124 LEU C 1 1
6 10177 1 1 86 LEU CA C 15.640 53.510 13.299 1.00 . A A . 124 LEU CA 1 1
6 10178 1 1 86 LEU CB C 15.231 54.376 12.105 1.00 . A A . 124 LEU CB 1 1
6 10179 1 1 86 LEU CD1 C 17.485 55.208 11.416 1.00 . A A . 124 LEU CD1 1 1
6 10180 1 1 86 LEU CD2 C 15.479 56.673 11.156 1.00 . A A . 124 LEU CD2 1 1
6 10181 1 1 86 LEU CG C 16.140 55.605 12.030 1.00 . A A . 124 LEU CG 1 1
6 10182 1 1 86 LEU H H 14.018 52.148 13.393 1.00 . A A . 124 LEU H 1 1
6 10183 1 1 86 LEU HA H 16.711 53.367 13.274 1.00 . A A . 124 LEU HA 1 1
6 10184 1 1 86 LEU HB2 H 15.324 53.802 11.195 1.00 . A A . 124 LEU HB2 1 1
6 10185 1 1 86 LEU HB3 H 14.207 54.697 12.226 1.00 . A A . 124 LEU HB3 1 1
6 10186 1 1 86 LEU HD11 H 18.054 54.637 12.135 1.00 . A A . 124 LEU HD11 1 1
6 10187 1 1 86 LEU HD12 H 18.035 56.098 11.148 1.00 . A A . 124 LEU HD12 1 1
6 10188 1 1 86 LEU HD13 H 17.315 54.610 10.533 1.00 . A A . 124 LEU HD13 1 1
6 10189 1 1 86 LEU HD21 H 14.487 56.878 11.529 1.00 . A A . 124 LEU HD21 1 1
6 10190 1 1 86 LEU HD22 H 15.415 56.319 10.139 1.00 . A A . 124 LEU HD22 1 1
6 10191 1 1 86 LEU HD23 H 16.068 57.578 11.187 1.00 . A A . 124 LEU HD23 1 1
6 10192 1 1 86 LEU HG H 16.299 55.996 13.023 1.00 . A A . 124 LEU HG 1 1
6 10193 1 1 86 LEU N N 14.980 52.209 13.215 1.00 . A A . 124 LEU N 1 1
6 10194 1 1 86 LEU O O 14.368 55.052 14.626 1.00 . A A . 124 LEU O 1 1
6 10195 1 1 87 PRO C C 15.743 56.043 16.976 1.00 . A A . 125 PRO C 1 1
6 10196 1 1 87 PRO CA C 15.599 54.524 17.025 1.00 . A A . 125 PRO CA 1 1
6 10197 1 1 87 PRO CB C 16.602 53.913 18.010 1.00 . A A . 125 PRO CB 1 1
6 10198 1 1 87 PRO CD C 16.999 52.885 15.865 1.00 . A A . 125 PRO CD 1 1
6 10199 1 1 87 PRO CG C 17.075 52.653 17.372 1.00 . A A . 125 PRO CG 1 1
6 10200 1 1 87 PRO HA H 14.597 54.261 17.328 1.00 . A A . 125 PRO HA 1 1
6 10201 1 1 87 PRO HB2 H 17.432 54.589 18.169 1.00 . A A . 125 PRO HB2 1 1
6 10202 1 1 87 PRO HB3 H 16.117 53.688 18.947 1.00 . A A . 125 PRO HB3 1 1
6 10203 1 1 87 PRO HD2 H 17.937 53.276 15.496 1.00 . A A . 125 PRO HD2 1 1
6 10204 1 1 87 PRO HD3 H 16.735 51.974 15.352 1.00 . A A . 125 PRO HD3 1 1
6 10205 1 1 87 PRO HG2 H 18.093 52.446 17.672 1.00 . A A . 125 PRO HG2 1 1
6 10206 1 1 87 PRO HG3 H 16.429 51.832 17.641 1.00 . A A . 125 PRO HG3 1 1
6 10207 1 1 87 PRO N N 15.918 53.882 15.711 1.00 . A A . 125 PRO N 1 1
6 10208 1 1 87 PRO O O 16.845 56.564 16.796 1.00 . A A . 125 PRO O 1 1
6 10209 1 1 88 LEU C C 14.628 58.748 18.561 1.00 . A A . 126 LEU C 1 1
6 10210 1 1 88 LEU CA C 14.651 58.208 17.135 1.00 . A A . 126 LEU CA 1 1
6 10211 1 1 88 LEU CB C 13.444 58.757 16.367 1.00 . A A . 126 LEU CB 1 1
6 10212 1 1 88 LEU CD1 C 12.170 58.692 14.220 1.00 . A A . 126 LEU CD1 1 1
6 10213 1 1 88 LEU CD2 C 14.663 58.674 14.178 1.00 . A A . 126 LEU CD2 1 1
6 10214 1 1 88 LEU CG C 13.424 58.197 14.943 1.00 . A A . 126 LEU CG 1 1
6 10215 1 1 88 LEU H H 13.775 56.281 17.258 1.00 . A A . 126 LEU H 1 1
6 10216 1 1 88 LEU HA H 15.554 58.544 16.648 1.00 . A A . 126 LEU HA 1 1
6 10217 1 1 88 LEU HB2 H 12.536 58.471 16.877 1.00 . A A . 126 LEU HB2 1 1
6 10218 1 1 88 LEU HB3 H 13.507 59.834 16.325 1.00 . A A . 126 LEU HB3 1 1
6 10219 1 1 88 LEU HD11 H 11.299 58.215 14.644 1.00 . A A . 126 LEU HD11 1 1
6 10220 1 1 88 LEU HD12 H 12.239 58.448 13.171 1.00 . A A . 126 LEU HD12 1 1
6 10221 1 1 88 LEU HD13 H 12.086 59.763 14.337 1.00 . A A . 126 LEU HD13 1 1
6 10222 1 1 88 LEU HD21 H 14.858 59.709 14.419 1.00 . A A . 126 LEU HD21 1 1
6 10223 1 1 88 LEU HD22 H 14.489 58.579 13.116 1.00 . A A . 126 LEU HD22 1 1
6 10224 1 1 88 LEU HD23 H 15.513 58.073 14.459 1.00 . A A . 126 LEU HD23 1 1
6 10225 1 1 88 LEU HG H 13.414 57.118 14.980 1.00 . A A . 126 LEU HG 1 1
6 10226 1 1 88 LEU N N 14.628 56.749 17.136 1.00 . A A . 126 LEU N 1 1
6 10227 1 1 88 LEU O O 13.857 58.283 19.400 1.00 . A A . 126 LEU O 1 1
6 10228 1 1 89 LEU C C 14.839 61.731 20.087 1.00 . A A . 127 LEU C 1 1
6 10229 1 1 89 LEU CA C 15.520 60.368 20.142 1.00 . A A . 127 LEU CA 1 1
6 10230 1 1 89 LEU CB C 16.972 60.540 20.602 1.00 . A A . 127 LEU CB 1 1
6 10231 1 1 89 LEU CD1 C 19.154 59.385 20.986 1.00 . A A . 127 LEU CD1 1 1
6 10232 1 1 89 LEU CD2 C 17.027 58.265 21.651 1.00 . A A . 127 LEU CD2 1 1
6 10233 1 1 89 LEU CG C 17.683 59.183 20.616 1.00 . A A . 127 LEU CG 1 1
6 10234 1 1 89 LEU H H 16.095 60.039 18.129 1.00 . A A . 127 LEU H 1 1
6 10235 1 1 89 LEU HA H 15.000 59.744 20.855 1.00 . A A . 127 LEU HA 1 1
6 10236 1 1 89 LEU HB2 H 17.484 61.207 19.925 1.00 . A A . 127 LEU HB2 1 1
6 10237 1 1 89 LEU HB3 H 16.985 60.959 21.597 1.00 . A A . 127 LEU HB3 1 1
6 10238 1 1 89 LEU HD11 H 19.219 59.919 21.922 1.00 . A A . 127 LEU HD11 1 1
6 10239 1 1 89 LEU HD12 H 19.645 59.954 20.211 1.00 . A A . 127 LEU HD12 1 1
6 10240 1 1 89 LEU HD13 H 19.635 58.423 21.086 1.00 . A A . 127 LEU HD13 1 1
6 10241 1 1 89 LEU HD21 H 16.816 58.827 22.549 1.00 . A A . 127 LEU HD21 1 1
6 10242 1 1 89 LEU HD22 H 17.696 57.451 21.885 1.00 . A A . 127 LEU HD22 1 1
6 10243 1 1 89 LEU HD23 H 16.106 57.869 21.249 1.00 . A A . 127 LEU HD23 1 1
6 10244 1 1 89 LEU HG H 17.617 58.732 19.637 1.00 . A A . 127 LEU HG 1 1
6 10245 1 1 89 LEU N N 15.480 59.734 18.829 1.00 . A A . 127 LEU N 1 1
6 10246 1 1 89 LEU O O 14.995 62.472 19.116 1.00 . A A . 127 LEU O 1 1
6 10247 1 1 90 GLY C C 13.740 64.123 22.432 1.00 . A A . 128 GLY C 1 1
6 10248 1 1 90 GLY CA C 13.368 63.333 21.183 1.00 . A A . 128 GLY CA 1 1
6 10249 1 1 90 GLY H H 14.007 61.435 21.883 1.00 . A A . 128 GLY H 1 1
6 10250 1 1 90 GLY HA2 H 13.608 63.920 20.307 1.00 . A A . 128 GLY HA2 1 1
6 10251 1 1 90 GLY HA3 H 12.306 63.139 21.197 1.00 . A A . 128 GLY HA3 1 1
6 10252 1 1 90 GLY N N 14.083 62.060 21.131 1.00 . A A . 128 GLY N 1 1
6 10253 1 1 90 GLY O O 13.545 63.659 23.555 1.00 . A A . 128 GLY O 1 1
6 10254 1 1 91 SER C C 13.441 66.509 24.223 1.00 . A A . 129 SER C 1 1
6 10255 1 1 91 SER CA C 14.647 66.189 23.340 1.00 . A A . 129 SER CA 1 1
6 10256 1 1 91 SER CB C 15.248 67.489 22.807 1.00 . A A . 129 SER CB 1 1
6 10257 1 1 91 SER H H 14.426 65.630 21.307 1.00 . A A . 129 SER H 1 1
6 10258 1 1 91 SER HA H 15.392 65.686 23.939 1.00 . A A . 129 SER HA 1 1
6 10259 1 1 91 SER HB2 H 16.056 67.268 22.130 1.00 . A A . 129 SER HB2 1 1
6 10260 1 1 91 SER HB3 H 14.484 68.047 22.281 1.00 . A A . 129 SER HB3 1 1
6 10261 1 1 91 SER HG H 15.088 68.778 24.199 1.00 . A A . 129 SER HG 1 1
6 10262 1 1 91 SER N N 14.276 65.323 22.226 1.00 . A A . 129 SER N 1 1
6 10263 1 1 91 SER O O 13.574 66.643 25.440 1.00 . A A . 129 SER O 1 1
6 10264 1 1 91 SER OG O 15.752 68.251 23.897 1.00 . A A . 129 SER OG 1 1
6 10265 1 1 92 ALA C C 10.069 65.786 24.326 1.00 . A A . 130 ALA C 1 1
6 10266 1 1 92 ALA CA C 11.048 66.964 24.346 1.00 . A A . 130 ALA CA 1 1
6 10267 1 1 92 ALA CB C 10.386 68.191 23.714 1.00 . A A . 130 ALA CB 1 1
6 10268 1 1 92 ALA H H 12.215 66.496 22.641 1.00 . A A . 130 ALA H 1 1
6 10269 1 1 92 ALA HA H 11.301 67.201 25.369 1.00 . A A . 130 ALA HA 1 1
6 10270 1 1 92 ALA HB1 H 9.851 67.893 22.824 1.00 . A A . 130 ALA HB1 1 1
6 10271 1 1 92 ALA HB2 H 11.144 68.915 23.452 1.00 . A A . 130 ALA HB2 1 1
6 10272 1 1 92 ALA HB3 H 9.695 68.630 24.418 1.00 . A A . 130 ALA HB3 1 1
6 10273 1 1 92 ALA N N 12.264 66.632 23.610 1.00 . A A . 130 ALA N 1 1
6 10274 1 1 92 ALA O O 9.221 65.713 23.433 1.00 . A A . 130 ALA O 1 1
6 10275 1 1 93 PRO C C 7.777 64.104 25.448 1.00 . A A . 131 PRO C 1 1
6 10276 1 1 93 PRO CA C 9.236 63.686 25.286 1.00 . A A . 131 PRO CA 1 1
6 10277 1 1 93 PRO CB C 9.708 62.842 26.476 1.00 . A A . 131 PRO CB 1 1
6 10278 1 1 93 PRO CD C 11.101 64.809 26.400 1.00 . A A . 131 PRO CD 1 1
6 10279 1 1 93 PRO CG C 10.492 63.771 27.338 1.00 . A A . 131 PRO CG 1 1
6 10280 1 1 93 PRO HA H 9.353 63.114 24.378 1.00 . A A . 131 PRO HA 1 1
6 10281 1 1 93 PRO HB2 H 8.859 62.448 27.019 1.00 . A A . 131 PRO HB2 1 1
6 10282 1 1 93 PRO HB3 H 10.341 62.037 26.137 1.00 . A A . 131 PRO HB3 1 1
6 10283 1 1 93 PRO HD2 H 11.164 65.769 26.895 1.00 . A A . 131 PRO HD2 1 1
6 10284 1 1 93 PRO HD3 H 12.073 64.490 26.058 1.00 . A A . 131 PRO HD3 1 1
6 10285 1 1 93 PRO HG2 H 9.838 64.246 28.057 1.00 . A A . 131 PRO HG2 1 1
6 10286 1 1 93 PRO HG3 H 11.281 63.236 27.843 1.00 . A A . 131 PRO HG3 1 1
6 10287 1 1 93 PRO N N 10.157 64.864 25.264 1.00 . A A . 131 PRO N 1 1
6 10288 1 1 93 PRO O O 7.409 64.750 26.429 1.00 . A A . 131 PRO O 1 1
6 10289 1 1 94 LEU C C 4.852 63.500 25.749 1.00 . A A . 132 LEU C 1 1
6 10290 1 1 94 LEU CA C 5.533 64.071 24.508 1.00 . A A . 132 LEU CA 1 1
6 10291 1 1 94 LEU CB C 4.839 63.530 23.254 1.00 . A A . 132 LEU CB 1 1
6 10292 1 1 94 LEU CD1 C 4.872 63.464 20.758 1.00 . A A . 132 LEU CD1 1 1
6 10293 1 1 94 LEU CD2 C 5.317 65.611 21.945 1.00 . A A . 132 LEU CD2 1 1
6 10294 1 1 94 LEU CG C 5.509 64.093 21.998 1.00 . A A . 132 LEU CG 1 1
6 10295 1 1 94 LEU H H 7.305 63.212 23.721 1.00 . A A . 132 LEU H 1 1
6 10296 1 1 94 LEU HA H 5.435 65.146 24.521 1.00 . A A . 132 LEU HA 1 1
6 10297 1 1 94 LEU HB2 H 4.908 62.452 23.245 1.00 . A A . 132 LEU HB2 1 1
6 10298 1 1 94 LEU HB3 H 3.800 63.823 23.266 1.00 . A A . 132 LEU HB3 1 1
6 10299 1 1 94 LEU HD11 H 3.798 63.458 20.867 1.00 . A A . 132 LEU HD11 1 1
6 10300 1 1 94 LEU HD12 H 5.228 62.450 20.645 1.00 . A A . 132 LEU HD12 1 1
6 10301 1 1 94 LEU HD13 H 5.142 64.039 19.884 1.00 . A A . 132 LEU HD13 1 1
6 10302 1 1 94 LEU HD21 H 5.496 65.962 20.940 1.00 . A A . 132 LEU HD21 1 1
6 10303 1 1 94 LEU HD22 H 6.012 66.085 22.621 1.00 . A A . 132 LEU HD22 1 1
6 10304 1 1 94 LEU HD23 H 4.306 65.856 22.237 1.00 . A A . 132 LEU HD23 1 1
6 10305 1 1 94 LEU HG H 6.564 63.862 22.018 1.00 . A A . 132 LEU HG 1 1
6 10306 1 1 94 LEU N N 6.953 63.729 24.475 1.00 . A A . 132 LEU N 1 1
6 10307 1 1 94 LEU O O 3.942 64.120 26.303 1.00 . A A . 132 LEU O 1 1
6 10308 1 1 95 VAL C C 5.747 61.394 28.416 1.00 . A A . 133 VAL C 1 1
6 10309 1 1 95 VAL CA C 4.687 61.666 27.350 1.00 . A A . 133 VAL CA 1 1
6 10310 1 1 95 VAL CB C 4.012 60.361 26.907 1.00 . A A . 133 VAL CB 1 1
6 10311 1 1 95 VAL CG1 C 5.050 59.411 26.307 1.00 . A A . 133 VAL CG1 1 1
6 10312 1 1 95 VAL CG2 C 3.333 59.688 28.104 1.00 . A A . 133 VAL CG2 1 1
6 10313 1 1 95 VAL H H 6.028 61.880 25.721 1.00 . A A . 133 VAL H 1 1
6 10314 1 1 95 VAL HA H 3.934 62.315 27.774 1.00 . A A . 133 VAL HA 1 1
6 10315 1 1 95 VAL HB H 3.268 60.588 26.157 1.00 . A A . 133 VAL HB 1 1
6 10316 1 1 95 VAL HG11 H 5.829 59.222 27.030 1.00 . A A . 133 VAL HG11 1 1
6 10317 1 1 95 VAL HG12 H 5.481 59.860 25.424 1.00 . A A . 133 VAL HG12 1 1
6 10318 1 1 95 VAL HG13 H 4.573 58.480 26.040 1.00 . A A . 133 VAL HG13 1 1
6 10319 1 1 95 VAL HG21 H 4.068 59.132 28.668 1.00 . A A . 133 VAL HG21 1 1
6 10320 1 1 95 VAL HG22 H 2.565 59.015 27.751 1.00 . A A . 133 VAL HG22 1 1
6 10321 1 1 95 VAL HG23 H 2.888 60.442 28.736 1.00 . A A . 133 VAL HG23 1 1
6 10322 1 1 95 VAL N N 5.287 62.320 26.188 1.00 . A A . 133 VAL N 1 1
6 10323 1 1 95 VAL O O 6.863 60.976 28.108 1.00 . A A . 133 VAL O 1 1
6 10324 1 1 96 ALA C C 6.579 59.973 31.026 1.00 . A A . 134 ALA C 1 1
6 10325 1 1 96 ALA CA C 6.313 61.456 30.782 1.00 . A A . 134 ALA CA 1 1
6 10326 1 1 96 ALA CB C 5.737 62.087 32.051 1.00 . A A . 134 ALA CB 1 1
6 10327 1 1 96 ALA H H 4.482 61.977 29.852 1.00 . A A . 134 ALA H 1 1
6 10328 1 1 96 ALA HA H 7.247 61.943 30.547 1.00 . A A . 134 ALA HA 1 1
6 10329 1 1 96 ALA HB1 H 6.180 61.618 32.919 1.00 . A A . 134 ALA HB1 1 1
6 10330 1 1 96 ALA HB2 H 4.667 61.943 32.072 1.00 . A A . 134 ALA HB2 1 1
6 10331 1 1 96 ALA HB3 H 5.960 63.143 32.061 1.00 . A A . 134 ALA HB3 1 1
6 10332 1 1 96 ALA N N 5.388 61.650 29.670 1.00 . A A . 134 ALA N 1 1
6 10333 1 1 96 ALA O O 7.704 59.581 31.336 1.00 . A A . 134 ALA O 1 1
6 10334 1 1 97 ALA C C 6.708 57.098 30.204 1.00 . A A . 135 ALA C 1 1
6 10335 1 1 97 ALA CA C 5.674 57.722 31.138 1.00 . A A . 135 ALA CA 1 1
6 10336 1 1 97 ALA CB C 4.323 57.031 30.938 1.00 . A A . 135 ALA CB 1 1
6 10337 1 1 97 ALA H H 4.673 59.517 30.611 1.00 . A A . 135 ALA H 1 1
6 10338 1 1 97 ALA HA H 5.992 57.574 32.159 1.00 . A A . 135 ALA HA 1 1
6 10339 1 1 97 ALA HB1 H 4.349 56.052 31.392 1.00 . A A . 135 ALA HB1 1 1
6 10340 1 1 97 ALA HB2 H 4.122 56.934 29.882 1.00 . A A . 135 ALA HB2 1 1
6 10341 1 1 97 ALA HB3 H 3.546 57.622 31.400 1.00 . A A . 135 ALA HB3 1 1
6 10342 1 1 97 ALA N N 5.541 59.153 30.887 1.00 . A A . 135 ALA N 1 1
6 10343 1 1 97 ALA O O 7.484 56.235 30.612 1.00 . A A . 135 ALA O 1 1
6 10344 1 1 98 GLY C C 8.969 57.822 28.019 1.00 . A A . 136 GLY C 1 1
6 10345 1 1 98 GLY CA C 7.667 57.030 27.974 1.00 . A A . 136 GLY CA 1 1
6 10346 1 1 98 GLY H H 6.063 58.221 28.679 1.00 . A A . 136 GLY H 1 1
6 10347 1 1 98 GLY HA2 H 7.874 55.991 28.190 1.00 . A A . 136 GLY HA2 1 1
6 10348 1 1 98 GLY HA3 H 7.241 57.109 26.985 1.00 . A A . 136 GLY HA3 1 1
6 10349 1 1 98 GLY N N 6.713 57.540 28.950 1.00 . A A . 136 GLY N 1 1
6 10350 1 1 98 GLY O O 9.128 58.724 28.842 1.00 . A A . 136 GLY O 1 1
6 10351 1 1 99 GLY C C 12.246 57.424 27.848 1.00 . A A . 137 GLY C 1 1
6 10352 1 1 99 GLY CA C 11.174 58.178 27.068 1.00 . A A . 137 GLY CA 1 1
6 10353 1 1 99 GLY H H 9.714 56.749 26.502 1.00 . A A . 137 GLY H 1 1
6 10354 1 1 99 GLY HA2 H 11.480 58.266 26.036 1.00 . A A . 137 GLY HA2 1 1
6 10355 1 1 99 GLY HA3 H 11.061 59.164 27.491 1.00 . A A . 137 GLY HA3 1 1
6 10356 1 1 99 GLY N N 9.895 57.481 27.129 1.00 . A A . 137 GLY N 1 1
6 10357 1 1 99 GLY O O 12.041 57.052 29.004 1.00 . A A . 137 GLY O 1 1
6 10358 1 1 100 VAL C C 15.796 57.290 27.662 1.00 . A A . 138 VAL C 1 1
6 10359 1 1 100 VAL CA C 14.502 56.502 27.843 1.00 . A A . 138 VAL CA 1 1
6 10360 1 1 100 VAL CB C 14.655 55.104 27.239 1.00 . A A . 138 VAL CB 1 1
6 10361 1 1 100 VAL CG1 C 13.381 54.298 27.494 1.00 . A A . 138 VAL CG1 1 1
6 10362 1 1 100 VAL CG2 C 14.886 55.216 25.729 1.00 . A A . 138 VAL CG2 1 1
6 10363 1 1 100 VAL H H 13.487 57.514 26.282 1.00 . A A . 138 VAL H 1 1
6 10364 1 1 100 VAL HA H 14.301 56.404 28.900 1.00 . A A . 138 VAL HA 1 1
6 10365 1 1 100 VAL HB H 15.495 54.605 27.698 1.00 . A A . 138 VAL HB 1 1
6 10366 1 1 100 VAL HG11 H 13.137 54.332 28.546 1.00 . A A . 138 VAL HG11 1 1
6 10367 1 1 100 VAL HG12 H 13.538 53.272 27.194 1.00 . A A . 138 VAL HG12 1 1
6 10368 1 1 100 VAL HG13 H 12.567 54.719 26.923 1.00 . A A . 138 VAL HG13 1 1
6 10369 1 1 100 VAL HG21 H 15.105 54.240 25.325 1.00 . A A . 138 VAL HG21 1 1
6 10370 1 1 100 VAL HG22 H 15.717 55.880 25.540 1.00 . A A . 138 VAL HG22 1 1
6 10371 1 1 100 VAL HG23 H 13.997 55.610 25.257 1.00 . A A . 138 VAL HG23 1 1
6 10372 1 1 100 VAL N N 13.389 57.201 27.205 1.00 . A A . 138 VAL N 1 1
6 10373 1 1 100 VAL O O 15.911 58.111 26.752 1.00 . A A . 138 VAL O 1 1
6 10374 1 1 101 ALA C C 19.193 56.800 28.826 1.00 . A A . 139 ALA C 1 1
6 10375 1 1 101 ALA CA C 18.046 57.734 28.454 1.00 . A A . 139 ALA CA 1 1
6 10376 1 1 101 ALA CB C 18.041 58.937 29.398 1.00 . A A . 139 ALA CB 1 1
6 10377 1 1 101 ALA H H 16.624 56.369 29.235 1.00 . A A . 139 ALA H 1 1
6 10378 1 1 101 ALA HA H 18.194 58.084 27.445 1.00 . A A . 139 ALA HA 1 1
6 10379 1 1 101 ALA HB1 H 18.376 58.629 30.378 1.00 . A A . 139 ALA HB1 1 1
6 10380 1 1 101 ALA HB2 H 17.038 59.334 29.469 1.00 . A A . 139 ALA HB2 1 1
6 10381 1 1 101 ALA HB3 H 18.703 59.699 29.014 1.00 . A A . 139 ALA HB3 1 1
6 10382 1 1 101 ALA N N 16.768 57.036 28.532 1.00 . A A . 139 ALA N 1 1
6 10383 1 1 101 ALA O O 19.009 55.837 29.570 1.00 . A A . 139 ALA O 1 1
6 10384 1 1 102 GLY C C 22.767 57.168 28.870 1.00 . A A . 140 GLY C 1 1
6 10385 1 1 102 GLY CA C 21.558 56.284 28.588 1.00 . A A . 140 GLY CA 1 1
6 10386 1 1 102 GLY H H 20.463 57.872 27.712 1.00 . A A . 140 GLY H 1 1
6 10387 1 1 102 GLY HA2 H 21.364 55.660 29.449 1.00 . A A . 140 GLY HA2 1 1
6 10388 1 1 102 GLY HA3 H 21.775 55.657 27.736 1.00 . A A . 140 GLY HA3 1 1
6 10389 1 1 102 GLY N N 20.379 57.094 28.303 1.00 . A A . 140 GLY N 1 1
6 10390 1 1 102 GLY O O 23.876 56.886 28.416 1.00 . A A . 140 GLY O 1 1
6 10391 1 1 103 HIS C C 23.969 59.106 31.431 1.00 . A A . 141 HIS C 1 1
6 10392 1 1 103 HIS CA C 23.618 59.181 29.949 1.00 . A A . 141 HIS CA 1 1
6 10393 1 1 103 HIS CB C 23.182 60.606 29.600 1.00 . A A . 141 HIS CB 1 1
6 10394 1 1 103 HIS CD2 C 21.715 61.007 27.457 1.00 . A A . 141 HIS CD2 1 1
6 10395 1 1 103 HIS CE1 C 23.303 60.994 25.983 1.00 . A A . 141 HIS CE1 1 1
6 10396 1 1 103 HIS CG C 22.889 60.801 28.137 1.00 . A A . 141 HIS CG 1 1
6 10397 1 1 103 HIS H H 21.644 58.408 29.970 1.00 . A A . 141 HIS H 1 1
6 10398 1 1 103 HIS HA H 24.497 58.936 29.369 1.00 . A A . 141 HIS HA 1 1
6 10399 1 1 103 HIS HB2 H 22.291 60.842 30.161 1.00 . A A . 141 HIS HB2 1 1
6 10400 1 1 103 HIS HB3 H 23.966 61.287 29.897 1.00 . A A . 141 HIS HB3 1 1
6 10401 1 1 103 HIS HD1 H 24.846 60.671 27.339 1.00 . A A . 141 HIS HD1 1 1
6 10402 1 1 103 HIS HD2 H 20.735 61.067 27.908 1.00 . A A . 141 HIS HD2 1 1
6 10403 1 1 103 HIS HE1 H 23.839 61.039 25.046 1.00 . A A . 141 HIS HE1 1 1
6 10404 1 1 103 HIS N N 22.546 58.243 29.625 1.00 . A A . 141 HIS N 1 1
6 10405 1 1 103 HIS ND1 N 23.888 60.796 27.177 1.00 . A A . 141 HIS ND1 1 1
6 10406 1 1 103 HIS NE2 N 21.979 61.130 26.094 1.00 . A A . 141 HIS NE2 1 1
6 10407 1 1 103 HIS O O 23.087 59.083 32.289 1.00 . A A . 141 HIS O 1 1
6 10408 1 1 104 THR C C 25.427 60.307 33.856 1.00 . A A . 142 THR C 1 1
6 10409 1 1 104 THR CA C 25.731 59.010 33.105 1.00 . A A . 142 THR CA 1 1
6 10410 1 1 104 THR CB C 27.239 58.750 33.138 1.00 . A A . 142 THR CB 1 1
6 10411 1 1 104 THR CG2 C 27.556 57.446 32.402 1.00 . A A . 142 THR CG2 1 1
6 10412 1 1 104 THR H H 25.922 59.080 30.994 1.00 . A A . 142 THR H 1 1
6 10413 1 1 104 THR HA H 25.231 58.194 33.605 1.00 . A A . 142 THR HA 1 1
6 10414 1 1 104 THR HB H 27.567 58.667 34.163 1.00 . A A . 142 THR HB 1 1
6 10415 1 1 104 THR HG1 H 28.781 59.593 32.408 1.00 . A A . 142 THR HG1 1 1
6 10416 1 1 104 THR HG21 H 26.976 56.641 32.829 1.00 . A A . 142 THR HG21 1 1
6 10417 1 1 104 THR HG22 H 28.608 57.223 32.502 1.00 . A A . 142 THR HG22 1 1
6 10418 1 1 104 THR HG23 H 27.309 57.554 31.356 1.00 . A A . 142 THR HG23 1 1
6 10419 1 1 104 THR N N 25.265 59.068 31.722 1.00 . A A . 142 THR N 1 1
6 10420 1 1 104 THR O O 25.170 60.286 35.059 1.00 . A A . 142 THR O 1 1
6 10421 1 1 104 THR OG1 O 27.918 59.829 32.509 1.00 . A A . 142 THR OG1 1 1
6 10422 1 1 105 ASN C C 23.756 62.801 34.275 1.00 . A A . 143 ASN C 1 1
6 10423 1 1 105 ASN CA C 25.195 62.726 33.773 1.00 . A A . 143 ASN CA 1 1
6 10424 1 1 105 ASN CB C 25.445 63.852 32.768 1.00 . A A . 143 ASN CB 1 1
6 10425 1 1 105 ASN CG C 26.890 63.806 32.283 1.00 . A A . 143 ASN CG 1 1
6 10426 1 1 105 ASN H H 25.650 61.395 32.189 1.00 . A A . 143 ASN H 1 1
6 10427 1 1 105 ASN HA H 25.864 62.851 34.610 1.00 . A A . 143 ASN HA 1 1
6 10428 1 1 105 ASN HB2 H 24.780 63.735 31.926 1.00 . A A . 143 ASN HB2 1 1
6 10429 1 1 105 ASN HB3 H 25.259 64.803 33.243 1.00 . A A . 143 ASN HB3 1 1
6 10430 1 1 105 ASN HD21 H 26.430 64.267 30.408 1.00 . A A . 143 ASN HD21 1 1
6 10431 1 1 105 ASN HD22 H 28.083 64.026 30.710 1.00 . A A . 143 ASN HD22 1 1
6 10432 1 1 105 ASN N N 25.453 61.434 33.147 1.00 . A A . 143 ASN N 1 1
6 10433 1 1 105 ASN ND2 N 27.157 64.054 31.030 1.00 . A A . 143 ASN ND2 1 1
6 10434 1 1 105 ASN O O 22.920 61.969 33.920 1.00 . A A . 143 ASN O 1 1
6 10435 1 1 105 ASN OD1 O 27.802 63.536 33.066 1.00 . A A . 143 ASN OD1 1 1
6 10436 1 1 106 GLY C C 21.909 63.051 36.853 1.00 . A A . 144 GLY C 1 1
6 10437 1 1 106 GLY CA C 22.137 63.972 35.657 1.00 . A A . 144 GLY CA 1 1
6 10438 1 1 106 GLY H H 24.180 64.441 35.340 1.00 . A A . 144 GLY H 1 1
6 10439 1 1 106 GLY HA2 H 22.014 64.999 35.972 1.00 . A A . 144 GLY HA2 1 1
6 10440 1 1 106 GLY HA3 H 21.406 63.746 34.895 1.00 . A A . 144 GLY HA3 1 1
6 10441 1 1 106 GLY N N 23.475 63.804 35.101 1.00 . A A . 144 GLY N 1 1
6 10442 1 1 106 GLY O O 20.808 62.535 37.046 1.00 . A A . 144 GLY O 1 1
6 10443 1 1 107 SER C C 21.878 62.602 39.845 1.00 . A A . 145 SER C 1 1
6 10444 1 1 107 SER CA C 22.844 61.995 38.832 1.00 . A A . 145 SER CA 1 1
6 10445 1 1 107 SER CB C 24.219 61.817 39.476 1.00 . A A . 145 SER CB 1 1
6 10446 1 1 107 SER H H 23.808 63.276 37.448 1.00 . A A . 145 SER H 1 1
6 10447 1 1 107 SER HA H 22.472 61.027 38.532 1.00 . A A . 145 SER HA 1 1
6 10448 1 1 107 SER HB2 H 24.602 62.776 39.786 1.00 . A A . 145 SER HB2 1 1
6 10449 1 1 107 SER HB3 H 24.128 61.175 40.341 1.00 . A A . 145 SER HB3 1 1
6 10450 1 1 107 SER HG H 25.772 61.836 38.378 1.00 . A A . 145 SER HG 1 1
6 10451 1 1 107 SER N N 22.952 62.847 37.654 1.00 . A A . 145 SER N 1 1
6 10452 1 1 107 SER O O 21.655 63.812 39.856 1.00 . A A . 145 SER O 1 1
6 10453 1 1 107 SER OG O 25.108 61.246 38.527 1.00 . A A . 145 SER OG 1 1
6 10454 1 1 108 GLY C C 20.665 61.568 43.063 1.00 . A A . 146 GLY C 1 1
6 10455 1 1 108 GLY CA C 20.371 62.217 41.716 1.00 . A A . 146 GLY CA 1 1
6 10456 1 1 108 GLY H H 21.524 60.800 40.640 1.00 . A A . 146 GLY H 1 1
6 10457 1 1 108 GLY HA2 H 20.450 63.290 41.813 1.00 . A A . 146 GLY HA2 1 1
6 10458 1 1 108 GLY HA3 H 19.367 61.960 41.415 1.00 . A A . 146 GLY HA3 1 1
6 10459 1 1 108 GLY N N 21.309 61.754 40.697 1.00 . A A . 146 GLY N 1 1
6 10460 1 1 108 GLY O O 20.741 60.344 43.171 1.00 . A A . 146 GLY O 1 1
6 10461 1 1 109 SER C C 20.000 60.963 45.915 1.00 . A A . 147 SER C 1 1
6 10462 1 1 109 SER CA C 21.109 61.895 45.431 1.00 . A A . 147 SER CA 1 1
6 10463 1 1 109 SER CB C 21.251 63.066 46.403 1.00 . A A . 147 SER CB 1 1
6 10464 1 1 109 SER H H 20.760 63.364 43.942 1.00 . A A . 147 SER H 1 1
6 10465 1 1 109 SER HA H 22.040 61.348 45.410 1.00 . A A . 147 SER HA 1 1
6 10466 1 1 109 SER HB2 H 21.981 63.765 46.028 1.00 . A A . 147 SER HB2 1 1
6 10467 1 1 109 SER HB3 H 20.297 63.566 46.503 1.00 . A A . 147 SER HB3 1 1
6 10468 1 1 109 SER HG H 20.958 62.457 48.183 1.00 . A A . 147 SER HG 1 1
6 10469 1 1 109 SER N N 20.828 62.397 44.089 1.00 . A A . 147 SER N 1 1
6 10470 1 1 109 SER O O 20.267 59.976 46.600 1.00 . A A . 147 SER O 1 1
6 10471 1 1 109 SER OG O 21.685 62.575 47.664 1.00 . A A . 147 SER OG 1 1
6 10472 1 1 110 GLU C C 17.742 59.042 45.490 1.00 . A A . 148 GLU C 1 1
6 10473 1 1 110 GLU CA C 17.623 60.473 46.001 1.00 . A A . 148 GLU CA 1 1
6 10474 1 1 110 GLU CB C 16.317 61.090 45.494 1.00 . A A . 148 GLU CB 1 1
6 10475 1 1 110 GLU CD C 16.046 62.438 47.621 1.00 . A A . 148 GLU CD 1 1
6 10476 1 1 110 GLU CG C 16.144 62.490 46.094 1.00 . A A . 148 GLU CG 1 1
6 10477 1 1 110 GLU H H 18.600 62.062 44.992 1.00 . A A . 148 GLU H 1 1
6 10478 1 1 110 GLU HA H 17.604 60.459 47.080 1.00 . A A . 148 GLU HA 1 1
6 10479 1 1 110 GLU HB2 H 16.347 61.160 44.417 1.00 . A A . 148 GLU HB2 1 1
6 10480 1 1 110 GLU HB3 H 15.486 60.469 45.793 1.00 . A A . 148 GLU HB3 1 1
6 10481 1 1 110 GLU HG2 H 16.991 63.100 45.817 1.00 . A A . 148 GLU HG2 1 1
6 10482 1 1 110 GLU HG3 H 15.244 62.935 45.697 1.00 . A A . 148 GLU HG3 1 1
6 10483 1 1 110 GLU N N 18.756 61.277 45.559 1.00 . A A . 148 GLU N 1 1
6 10484 1 1 110 GLU O O 17.951 58.811 44.299 1.00 . A A . 148 GLU O 1 1
6 10485 1 1 110 GLU OE1 O 15.778 61.375 48.163 1.00 . A A . 148 GLU OE1 1 1
6 10486 1 1 110 GLU OE2 O 16.242 63.474 48.233 1.00 . A A . 148 GLU OE2 1 1
6 10487 1 1 111 ASN C C 16.474 56.300 45.142 1.00 . A A . 149 ASN C 1 1
6 10488 1 1 111 ASN CA C 17.658 56.673 46.031 1.00 . A A . 149 ASN CA 1 1
6 10489 1 1 111 ASN CB C 17.648 55.803 47.289 1.00 . A A . 149 ASN CB 1 1
6 10490 1 1 111 ASN CG C 18.906 56.052 48.117 1.00 . A A . 149 ASN CG 1 1
6 10491 1 1 111 ASN H H 17.474 58.329 47.341 1.00 . A A . 149 ASN H 1 1
6 10492 1 1 111 ASN HA H 18.573 56.488 45.488 1.00 . A A . 149 ASN HA 1 1
6 10493 1 1 111 ASN HB2 H 16.777 56.043 47.881 1.00 . A A . 149 ASN HB2 1 1
6 10494 1 1 111 ASN HB3 H 17.610 54.763 47.003 1.00 . A A . 149 ASN HB3 1 1
6 10495 1 1 111 ASN HD21 H 18.094 55.403 49.809 1.00 . A A . 149 ASN HD21 1 1
6 10496 1 1 111 ASN HD22 H 19.704 55.927 49.930 1.00 . A A . 149 ASN HD22 1 1
6 10497 1 1 111 ASN N N 17.609 58.084 46.402 1.00 . A A . 149 ASN N 1 1
6 10498 1 1 111 ASN ND2 N 18.901 55.771 49.391 1.00 . A A . 149 ASN ND2 1 1
6 10499 1 1 111 ASN O O 16.616 55.514 44.205 1.00 . A A . 149 ASN O 1 1
6 10500 1 1 111 ASN OD1 O 19.920 56.514 47.591 1.00 . A A . 149 ASN OD1 1 1
6 10501 1 1 112 LEU C C 13.859 57.673 43.639 1.00 . A A . 150 LEU C 1 1
6 10502 1 1 112 LEU CA C 14.106 56.573 44.667 1.00 . A A . 150 LEU CA 1 1
6 10503 1 1 112 LEU CB C 12.902 56.448 45.604 1.00 . A A . 150 LEU CB 1 1
6 10504 1 1 112 LEU CD1 C 11.914 54.472 44.431 1.00 . A A . 150 LEU CD1 1 1
6 10505 1 1 112 LEU CD2 C 10.443 56.027 45.712 1.00 . A A . 150 LEU CD2 1 1
6 10506 1 1 112 LEU CG C 11.688 55.933 44.827 1.00 . A A . 150 LEU CG 1 1
6 10507 1 1 112 LEU H H 15.253 57.490 46.194 1.00 . A A . 150 LEU H 1 1
6 10508 1 1 112 LEU HA H 14.244 55.635 44.149 1.00 . A A . 150 LEU HA 1 1
6 10509 1 1 112 LEU HB2 H 13.138 55.758 46.401 1.00 . A A . 150 LEU HB2 1 1
6 10510 1 1 112 LEU HB3 H 12.671 57.417 46.022 1.00 . A A . 150 LEU HB3 1 1
6 10511 1 1 112 LEU HD11 H 12.423 53.956 45.231 1.00 . A A . 150 LEU HD11 1 1
6 10512 1 1 112 LEU HD12 H 12.516 54.431 43.535 1.00 . A A . 150 LEU HD12 1 1
6 10513 1 1 112 LEU HD13 H 10.961 53.999 44.244 1.00 . A A . 150 LEU HD13 1 1
6 10514 1 1 112 LEU HD21 H 9.558 56.000 45.092 1.00 . A A . 150 LEU HD21 1 1
6 10515 1 1 112 LEU HD22 H 10.465 56.951 46.268 1.00 . A A . 150 LEU HD22 1 1
6 10516 1 1 112 LEU HD23 H 10.425 55.194 46.399 1.00 . A A . 150 LEU HD23 1 1
6 10517 1 1 112 LEU HG H 11.548 56.530 43.938 1.00 . A A . 150 LEU HG 1 1
6 10518 1 1 112 LEU N N 15.307 56.866 45.441 1.00 . A A . 150 LEU N 1 1
6 10519 1 1 112 LEU O O 13.819 58.855 43.978 1.00 . A A . 150 LEU O 1 1
6 10520 1 1 113 TYR C C 12.253 59.062 41.473 1.00 . A A . 151 TYR C 1 1
6 10521 1 1 113 TYR CA C 13.524 58.232 41.295 1.00 . A A . 151 TYR CA 1 1
6 10522 1 1 113 TYR CB C 13.463 57.491 39.958 1.00 . A A . 151 TYR CB 1 1
6 10523 1 1 113 TYR CD1 C 15.831 57.338 39.104 1.00 . A A . 151 TYR CD1 1 1
6 10524 1 1 113 TYR CD2 C 14.752 55.326 39.922 1.00 . A A . 151 TYR CD2 1 1
6 10525 1 1 113 TYR CE1 C 16.988 56.603 38.824 1.00 . A A . 151 TYR CE1 1 1
6 10526 1 1 113 TYR CE2 C 15.910 54.591 39.641 1.00 . A A . 151 TYR CE2 1 1
6 10527 1 1 113 TYR CG C 14.712 56.698 39.654 1.00 . A A . 151 TYR CG 1 1
6 10528 1 1 113 TYR CZ C 17.028 55.229 39.092 1.00 . A A . 151 TYR CZ 1 1
6 10529 1 1 113 TYR H H 13.687 56.314 42.181 1.00 . A A . 151 TYR H 1 1
6 10530 1 1 113 TYR HA H 14.374 58.896 41.282 1.00 . A A . 151 TYR HA 1 1
6 10531 1 1 113 TYR HB2 H 12.624 56.813 39.975 1.00 . A A . 151 TYR HB2 1 1
6 10532 1 1 113 TYR HB3 H 13.305 58.215 39.171 1.00 . A A . 151 TYR HB3 1 1
6 10533 1 1 113 TYR HD1 H 15.800 58.397 38.898 1.00 . A A . 151 TYR HD1 1 1
6 10534 1 1 113 TYR HD2 H 13.890 54.833 40.346 1.00 . A A . 151 TYR HD2 1 1
6 10535 1 1 113 TYR HE1 H 17.851 57.095 38.400 1.00 . A A . 151 TYR HE1 1 1
6 10536 1 1 113 TYR HE2 H 15.941 53.531 39.848 1.00 . A A . 151 TYR HE2 1 1
6 10537 1 1 113 TYR HH H 18.200 53.806 39.382 1.00 . A A . 151 TYR HH 1 1
6 10538 1 1 113 TYR N N 13.694 57.273 42.383 1.00 . A A . 151 TYR N 1 1
6 10539 1 1 113 TYR O O 12.229 60.245 41.137 1.00 . A A . 151 TYR O 1 1
6 10540 1 1 113 TYR OH O 18.170 54.505 38.815 1.00 . A A . 151 TYR OH 1 1
6 10541 1 1 114 PHE C C 9.641 59.353 43.662 1.00 . A A . 152 PHE C 1 1
6 10542 1 1 114 PHE CA C 9.925 59.127 42.181 1.00 . A A . 152 PHE CA 1 1
6 10543 1 1 114 PHE CB C 8.797 58.294 41.568 1.00 . A A . 152 PHE CB 1 1
6 10544 1 1 114 PHE CD1 C 8.467 59.067 39.192 1.00 . A A . 152 PHE CD1 1 1
6 10545 1 1 114 PHE CD2 C 9.550 56.934 39.583 1.00 . A A . 152 PHE CD2 1 1
6 10546 1 1 114 PHE CE1 C 8.601 58.883 37.810 1.00 . A A . 152 PHE CE1 1 1
6 10547 1 1 114 PHE CE2 C 9.685 56.749 38.202 1.00 . A A . 152 PHE CE2 1 1
6 10548 1 1 114 PHE CG C 8.942 58.094 40.078 1.00 . A A . 152 PHE CG 1 1
6 10549 1 1 114 PHE CZ C 9.210 57.723 37.316 1.00 . A A . 152 PHE CZ 1 1
6 10550 1 1 114 PHE H H 11.284 57.503 42.272 1.00 . A A . 152 PHE H 1 1
6 10551 1 1 114 PHE HA H 9.958 60.085 41.682 1.00 . A A . 152 PHE HA 1 1
6 10552 1 1 114 PHE HB2 H 8.784 57.325 42.043 1.00 . A A . 152 PHE HB2 1 1
6 10553 1 1 114 PHE HB3 H 7.857 58.788 41.768 1.00 . A A . 152 PHE HB3 1 1
6 10554 1 1 114 PHE HD1 H 7.998 59.963 39.574 1.00 . A A . 152 PHE HD1 1 1
6 10555 1 1 114 PHE HD2 H 9.916 56.183 40.267 1.00 . A A . 152 PHE HD2 1 1
6 10556 1 1 114 PHE HE1 H 8.236 59.634 37.126 1.00 . A A . 152 PHE HE1 1 1
6 10557 1 1 114 PHE HE2 H 10.154 55.855 37.820 1.00 . A A . 152 PHE HE2 1 1
6 10558 1 1 114 PHE HZ H 9.314 57.580 36.250 1.00 . A A . 152 PHE HZ 1 1
6 10559 1 1 114 PHE N N 11.202 58.440 42.000 1.00 . A A . 152 PHE N 1 1
6 10560 1 1 114 PHE O O 10.032 58.551 44.509 1.00 . A A . 152 PHE O 1 1
6 10561 1 1 115 GLN C C 7.466 59.915 45.834 1.00 . A A . 153 GLN C 1 1
6 10562 1 1 115 GLN CA C 8.630 60.775 45.351 1.00 . A A . 153 GLN CA 1 1
6 10563 1 1 115 GLN CB C 8.257 62.255 45.470 1.00 . A A . 153 GLN CB 1 1
6 10564 1 1 115 GLN CD C 9.109 64.600 45.162 1.00 . A A . 153 GLN CD 1 1
6 10565 1 1 115 GLN CG C 9.476 63.118 45.136 1.00 . A A . 153 GLN CG 1 1
6 10566 1 1 115 GLN H H 8.683 61.062 43.252 1.00 . A A . 153 GLN H 1 1
6 10567 1 1 115 GLN HA H 9.490 60.581 45.973 1.00 . A A . 153 GLN HA 1 1
6 10568 1 1 115 GLN HB2 H 7.455 62.479 44.782 1.00 . A A . 153 GLN HB2 1 1
6 10569 1 1 115 GLN HB3 H 7.936 62.466 46.478 1.00 . A A . 153 GLN HB3 1 1
6 10570 1 1 115 GLN HE21 H 10.993 65.207 45.319 1.00 . A A . 153 GLN HE21 1 1
6 10571 1 1 115 GLN HE22 H 9.832 66.445 45.280 1.00 . A A . 153 GLN HE22 1 1
6 10572 1 1 115 GLN HG2 H 10.254 62.930 45.862 1.00 . A A . 153 GLN HG2 1 1
6 10573 1 1 115 GLN HG3 H 9.838 62.858 44.152 1.00 . A A . 153 GLN HG3 1 1
6 10574 1 1 115 GLN N N 8.963 60.455 43.968 1.00 . A A . 153 GLN N 1 1
6 10575 1 1 115 GLN NE2 N 10.057 65.492 45.262 1.00 . A A . 153 GLN NE2 1 1
6 10576 1 1 115 GLN O O 7.303 59.795 47.037 1.00 . A A . 153 GLN O 1 1
6 10577 1 1 115 GLN OXT O 6.754 59.390 44.994 1.00 . A A . 153 GLN OXT 1 1
6 10578 1 1 115 GLN OE1 O 7.932 64.958 45.090 1.00 . A A . 153 GLN OE1 1 1
7 10579 1 1 1 MET C C 53.301 31.340 8.477 1.00 . A A . 39 MET C 1 1
7 10580 1 1 1 MET CA C 54.077 30.378 9.370 1.00 . A A . 39 MET CA 1 1
7 10581 1 1 1 MET CB C 53.108 29.624 10.286 1.00 . A A . 39 MET CB 1 1
7 10582 1 1 1 MET CE C 53.462 26.670 9.414 1.00 . A A . 39 MET CE 1 1
7 10583 1 1 1 MET CG C 53.875 28.673 11.213 1.00 . A A . 39 MET CG 1 1
7 10584 1 1 1 MET H1 H 54.615 31.364 11.123 1.00 . A A . 39 MET H1 1 1
7 10585 1 1 1 MET H2 H 55.283 32.040 9.715 1.00 . A A . 39 MET H2 1 1
7 10586 1 1 1 MET H3 H 55.906 30.589 10.344 1.00 . A A . 39 MET H3 1 1
7 10587 1 1 1 MET HA H 54.615 29.676 8.751 1.00 . A A . 39 MET HA 1 1
7 10588 1 1 1 MET HB2 H 52.557 30.337 10.884 1.00 . A A . 39 MET HB2 1 1
7 10589 1 1 1 MET HB3 H 52.415 29.055 9.683 1.00 . A A . 39 MET HB3 1 1
7 10590 1 1 1 MET HE1 H 52.661 26.513 10.122 1.00 . A A . 39 MET HE1 1 1
7 10591 1 1 1 MET HE2 H 53.786 25.718 9.024 1.00 . A A . 39 MET HE2 1 1
7 10592 1 1 1 MET HE3 H 53.114 27.290 8.600 1.00 . A A . 39 MET HE3 1 1
7 10593 1 1 1 MET HG2 H 54.538 29.246 11.842 1.00 . A A . 39 MET HG2 1 1
7 10594 1 1 1 MET HG3 H 53.171 28.137 11.832 1.00 . A A . 39 MET HG3 1 1
7 10595 1 1 1 MET N N 55.043 31.151 10.200 1.00 . A A . 39 MET N 1 1
7 10596 1 1 1 MET O O 52.574 32.205 8.965 1.00 . A A . 39 MET O 1 1
7 10597 1 1 1 MET SD S 54.846 27.489 10.244 1.00 . A A . 39 MET SD 1 1
7 10598 1 1 2 ASN C C 51.251 31.995 6.402 1.00 . A A . 40 ASN C 1 1
7 10599 1 1 2 ASN CA C 52.768 32.044 6.213 1.00 . A A . 40 ASN CA 1 1
7 10600 1 1 2 ASN CB C 53.129 31.635 4.782 1.00 . A A . 40 ASN CB 1 1
7 10601 1 1 2 ASN CG C 52.645 30.217 4.492 1.00 . A A . 40 ASN CG 1 1
7 10602 1 1 2 ASN H H 54.054 30.477 6.836 1.00 . A A . 40 ASN H 1 1
7 10603 1 1 2 ASN HA H 53.099 33.060 6.368 1.00 . A A . 40 ASN HA 1 1
7 10604 1 1 2 ASN HB2 H 52.664 32.319 4.088 1.00 . A A . 40 ASN HB2 1 1
7 10605 1 1 2 ASN HB3 H 54.201 31.677 4.659 1.00 . A A . 40 ASN HB3 1 1
7 10606 1 1 2 ASN HD21 H 52.421 30.536 2.544 1.00 . A A . 40 ASN HD21 1 1
7 10607 1 1 2 ASN HD22 H 52.029 28.972 3.073 1.00 . A A . 40 ASN HD22 1 1
7 10608 1 1 2 ASN N N 53.460 31.183 7.167 1.00 . A A . 40 ASN N 1 1
7 10609 1 1 2 ASN ND2 N 52.340 29.880 3.268 1.00 . A A . 40 ASN ND2 1 1
7 10610 1 1 2 ASN O O 50.561 32.985 6.159 1.00 . A A . 40 ASN O 1 1
7 10611 1 1 2 ASN OD1 O 52.544 29.394 5.402 1.00 . A A . 40 ASN OD1 1 1
7 10612 1 1 3 GLY C C 48.739 31.768 7.964 1.00 . A A . 41 GLY C 1 1
7 10613 1 1 3 GLY CA C 49.293 30.696 7.028 1.00 . A A . 41 GLY CA 1 1
7 10614 1 1 3 GLY H H 51.326 30.094 7.030 1.00 . A A . 41 GLY H 1 1
7 10615 1 1 3 GLY HA2 H 48.798 30.770 6.071 1.00 . A A . 41 GLY HA2 1 1
7 10616 1 1 3 GLY HA3 H 49.095 29.724 7.454 1.00 . A A . 41 GLY HA3 1 1
7 10617 1 1 3 GLY N N 50.731 30.847 6.832 1.00 . A A . 41 GLY N 1 1
7 10618 1 1 3 GLY O O 47.621 32.246 7.776 1.00 . A A . 41 GLY O 1 1
7 10619 1 1 4 GLU C C 48.808 34.491 9.250 1.00 . A A . 42 GLU C 1 1
7 10620 1 1 4 GLU CA C 49.086 33.151 9.933 1.00 . A A . 42 GLU CA 1 1
7 10621 1 1 4 GLU CB C 50.159 33.342 11.006 1.00 . A A . 42 GLU CB 1 1
7 10622 1 1 4 GLU CD C 51.339 32.194 12.938 1.00 . A A . 42 GLU CD 1 1
7 10623 1 1 4 GLU CG C 50.335 32.037 11.792 1.00 . A A . 42 GLU CG 1 1
7 10624 1 1 4 GLU H H 50.407 31.734 9.070 1.00 . A A . 42 GLU H 1 1
7 10625 1 1 4 GLU HA H 48.180 32.808 10.408 1.00 . A A . 42 GLU HA 1 1
7 10626 1 1 4 GLU HB2 H 51.095 33.609 10.537 1.00 . A A . 42 GLU HB2 1 1
7 10627 1 1 4 GLU HB3 H 49.857 34.127 11.683 1.00 . A A . 42 GLU HB3 1 1
7 10628 1 1 4 GLU HG2 H 49.380 31.741 12.202 1.00 . A A . 42 GLU HG2 1 1
7 10629 1 1 4 GLU HG3 H 50.683 31.266 11.120 1.00 . A A . 42 GLU HG3 1 1
7 10630 1 1 4 GLU N N 49.522 32.143 8.971 1.00 . A A . 42 GLU N 1 1
7 10631 1 1 4 GLU O O 47.904 35.222 9.655 1.00 . A A . 42 GLU O 1 1
7 10632 1 1 4 GLU OE1 O 52.022 33.207 13.001 1.00 . A A . 42 GLU OE1 1 1
7 10633 1 1 4 GLU OE2 O 51.413 31.285 13.749 1.00 . A A . 42 GLU OE2 1 1
7 10634 1 1 5 ASN C C 47.989 36.260 7.022 1.00 . A A . 43 ASN C 1 1
7 10635 1 1 5 ASN CA C 49.423 36.079 7.513 1.00 . A A . 43 ASN CA 1 1
7 10636 1 1 5 ASN CB C 50.381 36.134 6.320 1.00 . A A . 43 ASN CB 1 1
7 10637 1 1 5 ASN CG C 50.450 37.555 5.768 1.00 . A A . 43 ASN CG 1 1
7 10638 1 1 5 ASN H H 50.278 34.184 7.927 1.00 . A A . 43 ASN H 1 1
7 10639 1 1 5 ASN HA H 49.665 36.887 8.187 1.00 . A A . 43 ASN HA 1 1
7 10640 1 1 5 ASN HB2 H 51.366 35.825 6.638 1.00 . A A . 43 ASN HB2 1 1
7 10641 1 1 5 ASN HB3 H 50.027 35.468 5.547 1.00 . A A . 43 ASN HB3 1 1
7 10642 1 1 5 ASN HD21 H 50.989 36.975 3.946 1.00 . A A . 43 ASN HD21 1 1
7 10643 1 1 5 ASN HD22 H 50.833 38.652 4.158 1.00 . A A . 43 ASN HD22 1 1
7 10644 1 1 5 ASN N N 49.584 34.811 8.219 1.00 . A A . 43 ASN N 1 1
7 10645 1 1 5 ASN ND2 N 50.785 37.743 4.521 1.00 . A A . 43 ASN ND2 1 1
7 10646 1 1 5 ASN O O 47.453 37.368 7.048 1.00 . A A . 43 ASN O 1 1
7 10647 1 1 5 ASN OD1 O 50.193 38.518 6.490 1.00 . A A . 43 ASN OD1 1 1
7 10648 1 1 6 TYR C C 45.061 34.430 6.962 1.00 . A A . 44 TYR C 1 1
7 10649 1 1 6 TYR CA C 46.003 35.224 6.063 1.00 . A A . 44 TYR CA 1 1
7 10650 1 1 6 TYR CB C 45.955 34.651 4.645 1.00 . A A . 44 TYR CB 1 1
7 10651 1 1 6 TYR CD1 C 44.230 35.944 3.338 1.00 . A A . 44 TYR CD1 1 1
7 10652 1 1 6 TYR CD2 C 43.700 33.689 4.057 1.00 . A A . 44 TYR CD2 1 1
7 10653 1 1 6 TYR CE1 C 42.969 36.049 2.738 1.00 . A A . 44 TYR CE1 1 1
7 10654 1 1 6 TYR CE2 C 42.439 33.794 3.457 1.00 . A A . 44 TYR CE2 1 1
7 10655 1 1 6 TYR CG C 44.595 34.764 3.998 1.00 . A A . 44 TYR CG 1 1
7 10656 1 1 6 TYR CZ C 42.074 34.974 2.797 1.00 . A A . 44 TYR CZ 1 1
7 10657 1 1 6 TYR H H 47.844 34.311 6.587 1.00 . A A . 44 TYR H 1 1
7 10658 1 1 6 TYR HA H 45.670 36.252 6.032 1.00 . A A . 44 TYR HA 1 1
7 10659 1 1 6 TYR HB2 H 46.670 35.180 4.034 1.00 . A A . 44 TYR HB2 1 1
7 10660 1 1 6 TYR HB3 H 46.241 33.609 4.686 1.00 . A A . 44 TYR HB3 1 1
7 10661 1 1 6 TYR HD1 H 44.920 36.773 3.293 1.00 . A A . 44 TYR HD1 1 1
7 10662 1 1 6 TYR HD2 H 43.982 32.780 4.566 1.00 . A A . 44 TYR HD2 1 1
7 10663 1 1 6 TYR HE1 H 42.688 36.959 2.230 1.00 . A A . 44 TYR HE1 1 1
7 10664 1 1 6 TYR HE2 H 41.749 32.965 3.503 1.00 . A A . 44 TYR HE2 1 1
7 10665 1 1 6 TYR HH H 40.226 35.229 2.854 1.00 . A A . 44 TYR HH 1 1
7 10666 1 1 6 TYR N N 47.371 35.170 6.574 1.00 . A A . 44 TYR N 1 1
7 10667 1 1 6 TYR O O 45.383 33.322 7.391 1.00 . A A . 44 TYR O 1 1
7 10668 1 1 6 TYR OH O 40.832 35.077 2.206 1.00 . A A . 44 TYR OH 1 1
7 10669 1 1 7 PHE C C 41.515 34.444 7.484 1.00 . A A . 45 PHE C 1 1
7 10670 1 1 7 PHE CA C 42.909 34.341 8.095 1.00 . A A . 45 PHE CA 1 1
7 10671 1 1 7 PHE CB C 42.910 34.980 9.484 1.00 . A A . 45 PHE CB 1 1
7 10672 1 1 7 PHE CD1 C 43.429 37.433 9.219 1.00 . A A . 45 PHE CD1 1 1
7 10673 1 1 7 PHE CD2 C 41.154 36.772 9.739 1.00 . A A . 45 PHE CD2 1 1
7 10674 1 1 7 PHE CE1 C 43.037 38.777 9.216 1.00 . A A . 45 PHE CE1 1 1
7 10675 1 1 7 PHE CE2 C 40.762 38.116 9.736 1.00 . A A . 45 PHE CE2 1 1
7 10676 1 1 7 PHE CG C 42.487 36.431 9.481 1.00 . A A . 45 PHE CG 1 1
7 10677 1 1 7 PHE CZ C 41.704 39.119 9.474 1.00 . A A . 45 PHE CZ 1 1
7 10678 1 1 7 PHE H H 43.691 35.886 6.872 1.00 . A A . 45 PHE H 1 1
7 10679 1 1 7 PHE HA H 43.169 33.297 8.193 1.00 . A A . 45 PHE HA 1 1
7 10680 1 1 7 PHE HB2 H 42.233 34.430 10.119 1.00 . A A . 45 PHE HB2 1 1
7 10681 1 1 7 PHE HB3 H 43.905 34.905 9.897 1.00 . A A . 45 PHE HB3 1 1
7 10682 1 1 7 PHE HD1 H 44.457 37.170 9.021 1.00 . A A . 45 PHE HD1 1 1
7 10683 1 1 7 PHE HD2 H 40.428 35.999 9.940 1.00 . A A . 45 PHE HD2 1 1
7 10684 1 1 7 PHE HE1 H 43.763 39.551 9.015 1.00 . A A . 45 PHE HE1 1 1
7 10685 1 1 7 PHE HE2 H 39.734 38.380 9.934 1.00 . A A . 45 PHE HE2 1 1
7 10686 1 1 7 PHE HZ H 41.402 40.155 9.471 1.00 . A A . 45 PHE HZ 1 1
7 10687 1 1 7 PHE N N 43.894 35.002 7.244 1.00 . A A . 45 PHE N 1 1
7 10688 1 1 7 PHE O O 41.256 35.308 6.646 1.00 . A A . 45 PHE O 1 1
7 10689 1 1 8 LYS C C 38.265 33.391 8.561 1.00 . A A . 46 LYS C 1 1
7 10690 1 1 8 LYS CA C 39.250 33.559 7.408 1.00 . A A . 46 LYS CA 1 1
7 10691 1 1 8 LYS CB C 39.065 32.420 6.402 1.00 . A A . 46 LYS CB 1 1
7 10692 1 1 8 LYS CD C 37.460 31.323 4.832 1.00 . A A . 46 LYS CD 1 1
7 10693 1 1 8 LYS CE C 36.136 31.493 4.086 1.00 . A A . 46 LYS CE 1 1
7 10694 1 1 8 LYS CG C 37.672 32.509 5.775 1.00 . A A . 46 LYS CG 1 1
7 10695 1 1 8 LYS H H 40.888 32.887 8.574 1.00 . A A . 46 LYS H 1 1
7 10696 1 1 8 LYS HA H 39.054 34.498 6.913 1.00 . A A . 46 LYS HA 1 1
7 10697 1 1 8 LYS HB2 H 39.815 32.500 5.629 1.00 . A A . 46 LYS HB2 1 1
7 10698 1 1 8 LYS HB3 H 39.169 31.473 6.909 1.00 . A A . 46 LYS HB3 1 1
7 10699 1 1 8 LYS HD2 H 38.273 31.279 4.122 1.00 . A A . 46 LYS HD2 1 1
7 10700 1 1 8 LYS HD3 H 37.432 30.408 5.405 1.00 . A A . 46 LYS HD3 1 1
7 10701 1 1 8 LYS HE2 H 35.774 30.526 3.768 1.00 . A A . 46 LYS HE2 1 1
7 10702 1 1 8 LYS HE3 H 35.409 31.951 4.741 1.00 . A A . 46 LYS HE3 1 1
7 10703 1 1 8 LYS HG2 H 36.926 32.489 6.556 1.00 . A A . 46 LYS HG2 1 1
7 10704 1 1 8 LYS HG3 H 37.586 33.429 5.217 1.00 . A A . 46 LYS HG3 1 1
7 10705 1 1 8 LYS HZ1 H 36.324 33.359 3.182 1.00 . A A . 46 LYS HZ1 1 1
7 10706 1 1 8 LYS HZ2 H 35.593 32.183 2.199 1.00 . A A . 46 LYS HZ2 1 1
7 10707 1 1 8 LYS HZ3 H 37.270 32.146 2.466 1.00 . A A . 46 LYS HZ3 1 1
7 10708 1 1 8 LYS N N 40.621 33.557 7.909 1.00 . A A . 46 LYS N 1 1
7 10709 1 1 8 LYS NZ N 36.346 32.361 2.893 1.00 . A A . 46 LYS NZ 1 1
7 10710 1 1 8 LYS O O 38.358 32.439 9.335 1.00 . A A . 46 LYS O 1 1
7 10711 1 1 9 LEU C C 35.510 32.990 9.665 1.00 . A A . 47 LEU C 1 1
7 10712 1 1 9 LEU CA C 36.334 34.273 9.741 1.00 . A A . 47 LEU CA 1 1
7 10713 1 1 9 LEU CB C 35.405 35.486 9.645 1.00 . A A . 47 LEU CB 1 1
7 10714 1 1 9 LEU CD1 C 35.261 35.879 12.109 1.00 . A A . 47 LEU CD1 1 1
7 10715 1 1 9 LEU CD2 C 33.376 36.565 10.622 1.00 . A A . 47 LEU CD2 1 1
7 10716 1 1 9 LEU CG C 34.466 35.516 10.853 1.00 . A A . 47 LEU CG 1 1
7 10717 1 1 9 LEU H H 37.289 35.052 8.016 1.00 . A A . 47 LEU H 1 1
7 10718 1 1 9 LEU HA H 36.846 34.303 10.691 1.00 . A A . 47 LEU HA 1 1
7 10719 1 1 9 LEU HB2 H 35.996 36.390 9.625 1.00 . A A . 47 LEU HB2 1 1
7 10720 1 1 9 LEU HB3 H 34.819 35.420 8.740 1.00 . A A . 47 LEU HB3 1 1
7 10721 1 1 9 LEU HD11 H 35.828 35.019 12.437 1.00 . A A . 47 LEU HD11 1 1
7 10722 1 1 9 LEU HD12 H 34.582 36.181 12.891 1.00 . A A . 47 LEU HD12 1 1
7 10723 1 1 9 LEU HD13 H 35.937 36.691 11.886 1.00 . A A . 47 LEU HD13 1 1
7 10724 1 1 9 LEU HD21 H 32.774 36.278 9.774 1.00 . A A . 47 LEU HD21 1 1
7 10725 1 1 9 LEU HD22 H 33.834 37.525 10.432 1.00 . A A . 47 LEU HD22 1 1
7 10726 1 1 9 LEU HD23 H 32.751 36.633 11.501 1.00 . A A . 47 LEU HD23 1 1
7 10727 1 1 9 LEU HG H 34.012 34.545 10.983 1.00 . A A . 47 LEU HG 1 1
7 10728 1 1 9 LEU N N 37.322 34.321 8.669 1.00 . A A . 47 LEU N 1 1
7 10729 1 1 9 LEU O O 35.196 32.383 10.689 1.00 . A A . 47 LEU O 1 1
7 10730 1 1 10 GLY C C 35.215 30.121 8.413 1.00 . A A . 48 GLY C 1 1
7 10731 1 1 10 GLY CA C 34.364 31.376 8.257 1.00 . A A . 48 GLY CA 1 1
7 10732 1 1 10 GLY H H 35.448 33.099 7.667 1.00 . A A . 48 GLY H 1 1
7 10733 1 1 10 GLY HA2 H 33.569 31.360 8.989 1.00 . A A . 48 GLY HA2 1 1
7 10734 1 1 10 GLY HA3 H 33.935 31.389 7.267 1.00 . A A . 48 GLY HA3 1 1
7 10735 1 1 10 GLY N N 35.164 32.581 8.448 1.00 . A A . 48 GLY N 1 1
7 10736 1 1 10 GLY O O 36.415 30.134 8.138 1.00 . A A . 48 GLY O 1 1
7 10737 1 1 11 SER C C 34.564 26.657 8.254 1.00 . A A . 49 SER C 1 1
7 10738 1 1 11 SER CA C 35.281 27.763 9.023 1.00 . A A . 49 SER CA 1 1
7 10739 1 1 11 SER CB C 35.342 27.395 10.506 1.00 . A A . 49 SER CB 1 1
7 10740 1 1 11 SER H H 33.630 29.091 9.074 1.00 . A A . 49 SER H 1 1
7 10741 1 1 11 SER HA H 36.289 27.851 8.645 1.00 . A A . 49 SER HA 1 1
7 10742 1 1 11 SER HB2 H 35.802 28.196 11.061 1.00 . A A . 49 SER HB2 1 1
7 10743 1 1 11 SER HB3 H 34.338 27.236 10.876 1.00 . A A . 49 SER HB3 1 1
7 10744 1 1 11 SER HG H 35.556 25.526 10.797 1.00 . A A . 49 SER HG 1 1
7 10745 1 1 11 SER N N 34.584 29.035 8.855 1.00 . A A . 49 SER N 1 1
7 10746 1 1 11 SER O O 33.346 26.506 8.357 1.00 . A A . 49 SER O 1 1
7 10747 1 1 11 SER OG O 36.119 26.215 10.664 1.00 . A A . 49 SER OG 1 1
7 10748 1 1 12 ASP C C 34.136 23.742 7.629 1.00 . A A . 50 ASP C 1 1
7 10749 1 1 12 ASP CA C 34.754 24.792 6.710 1.00 . A A . 50 ASP CA 1 1
7 10750 1 1 12 ASP CB C 35.838 24.141 5.847 1.00 . A A . 50 ASP CB 1 1
7 10751 1 1 12 ASP CG C 36.373 25.133 4.816 1.00 . A A . 50 ASP CG 1 1
7 10752 1 1 12 ASP H H 36.291 26.058 7.439 1.00 . A A . 50 ASP H 1 1
7 10753 1 1 12 ASP HA H 33.985 25.186 6.064 1.00 . A A . 50 ASP HA 1 1
7 10754 1 1 12 ASP HB2 H 36.650 23.814 6.481 1.00 . A A . 50 ASP HB2 1 1
7 10755 1 1 12 ASP HB3 H 35.420 23.286 5.335 1.00 . A A . 50 ASP HB3 1 1
7 10756 1 1 12 ASP N N 35.326 25.887 7.486 1.00 . A A . 50 ASP N 1 1
7 10757 1 1 12 ASP O O 33.072 23.197 7.336 1.00 . A A . 50 ASP O 1 1
7 10758 1 1 12 ASP OD1 O 35.620 25.999 4.397 1.00 . A A . 50 ASP OD1 1 1
7 10759 1 1 12 ASP OD2 O 37.532 25.012 4.459 1.00 . A A . 50 ASP OD2 1 1
7 10760 1 1 13 SER C C 32.942 22.823 10.210 1.00 . A A . 51 SER C 1 1
7 10761 1 1 13 SER CA C 34.326 22.456 9.682 1.00 . A A . 51 SER CA 1 1
7 10762 1 1 13 SER CB C 35.301 22.329 10.853 1.00 . A A . 51 SER CB 1 1
7 10763 1 1 13 SER H H 35.644 23.937 8.932 1.00 . A A . 51 SER H 1 1
7 10764 1 1 13 SER HA H 34.266 21.504 9.176 1.00 . A A . 51 SER HA 1 1
7 10765 1 1 13 SER HB2 H 36.297 22.155 10.480 1.00 . A A . 51 SER HB2 1 1
7 10766 1 1 13 SER HB3 H 35.291 23.246 11.427 1.00 . A A . 51 SER HB3 1 1
7 10767 1 1 13 SER HG H 35.454 20.539 11.479 1.00 . A A . 51 SER HG 1 1
7 10768 1 1 13 SER N N 34.809 23.461 8.741 1.00 . A A . 51 SER N 1 1
7 10769 1 1 13 SER O O 32.083 21.957 10.377 1.00 . A A . 51 SER O 1 1
7 10770 1 1 13 SER OG O 34.911 21.230 11.667 1.00 . A A . 51 SER OG 1 1
7 10771 1 1 14 LYS C C 30.321 24.231 10.022 1.00 . A A . 52 LYS C 1 1
7 10772 1 1 14 LYS CA C 31.449 24.571 10.992 1.00 . A A . 52 LYS CA 1 1
7 10773 1 1 14 LYS CB C 31.494 26.083 11.218 1.00 . A A . 52 LYS CB 1 1
7 10774 1 1 14 LYS CD C 30.217 28.065 12.047 1.00 . A A . 52 LYS CD 1 1
7 10775 1 1 14 LYS CE C 29.003 28.511 12.865 1.00 . A A . 52 LYS CE 1 1
7 10776 1 1 14 LYS CG C 30.203 26.541 11.900 1.00 . A A . 52 LYS CG 1 1
7 10777 1 1 14 LYS H H 33.447 24.758 10.313 1.00 . A A . 52 LYS H 1 1
7 10778 1 1 14 LYS HA H 31.257 24.083 11.937 1.00 . A A . 52 LYS HA 1 1
7 10779 1 1 14 LYS HB2 H 32.340 26.327 11.844 1.00 . A A . 52 LYS HB2 1 1
7 10780 1 1 14 LYS HB3 H 31.592 26.586 10.267 1.00 . A A . 52 LYS HB3 1 1
7 10781 1 1 14 LYS HD2 H 31.123 28.370 12.548 1.00 . A A . 52 LYS HD2 1 1
7 10782 1 1 14 LYS HD3 H 30.174 28.521 11.069 1.00 . A A . 52 LYS HD3 1 1
7 10783 1 1 14 LYS HE2 H 28.855 29.572 12.738 1.00 . A A . 52 LYS HE2 1 1
7 10784 1 1 14 LYS HE3 H 28.126 27.981 12.527 1.00 . A A . 52 LYS HE3 1 1
7 10785 1 1 14 LYS HG2 H 29.354 26.243 11.303 1.00 . A A . 52 LYS HG2 1 1
7 10786 1 1 14 LYS HG3 H 30.133 26.090 12.879 1.00 . A A . 52 LYS HG3 1 1
7 10787 1 1 14 LYS HZ1 H 30.007 28.814 14.665 1.00 . A A . 52 LYS HZ1 1 1
7 10788 1 1 14 LYS HZ2 H 29.505 27.211 14.413 1.00 . A A . 52 LYS HZ2 1 1
7 10789 1 1 14 LYS HZ3 H 28.372 28.401 14.846 1.00 . A A . 52 LYS HZ3 1 1
7 10790 1 1 14 LYS N N 32.730 24.109 10.472 1.00 . A A . 52 LYS N 1 1
7 10791 1 1 14 LYS NZ N 29.240 28.212 14.306 1.00 . A A . 52 LYS NZ 1 1
7 10792 1 1 14 LYS O O 29.247 23.789 10.432 1.00 . A A . 52 LYS O 1 1
7 10793 1 1 15 LEU C C 29.219 22.667 7.698 1.00 . A A . 53 LEU C 1 1
7 10794 1 1 15 LEU CA C 29.574 24.152 7.711 1.00 . A A . 53 LEU CA 1 1
7 10795 1 1 15 LEU CB C 30.107 24.564 6.337 1.00 . A A . 53 LEU CB 1 1
7 10796 1 1 15 LEU CD1 C 27.975 25.544 5.477 1.00 . A A . 53 LEU CD1 1 1
7 10797 1 1 15 LEU CD2 C 29.611 24.523 3.890 1.00 . A A . 53 LEU CD2 1 1
7 10798 1 1 15 LEU CG C 29.000 24.424 5.290 1.00 . A A . 53 LEU CG 1 1
7 10799 1 1 15 LEU H H 31.447 24.794 8.467 1.00 . A A . 53 LEU H 1 1
7 10800 1 1 15 LEU HA H 28.682 24.723 7.923 1.00 . A A . 53 LEU HA 1 1
7 10801 1 1 15 LEU HB2 H 30.440 25.591 6.374 1.00 . A A . 53 LEU HB2 1 1
7 10802 1 1 15 LEU HB3 H 30.936 23.927 6.068 1.00 . A A . 53 LEU HB3 1 1
7 10803 1 1 15 LEU HD11 H 27.313 25.572 4.625 1.00 . A A . 53 LEU HD11 1 1
7 10804 1 1 15 LEU HD12 H 28.489 26.490 5.566 1.00 . A A . 53 LEU HD12 1 1
7 10805 1 1 15 LEU HD13 H 27.402 25.360 6.373 1.00 . A A . 53 LEU HD13 1 1
7 10806 1 1 15 LEU HD21 H 30.076 23.583 3.632 1.00 . A A . 53 LEU HD21 1 1
7 10807 1 1 15 LEU HD22 H 30.353 25.308 3.875 1.00 . A A . 53 LEU HD22 1 1
7 10808 1 1 15 LEU HD23 H 28.834 24.748 3.173 1.00 . A A . 53 LEU HD23 1 1
7 10809 1 1 15 LEU HG H 28.512 23.468 5.404 1.00 . A A . 53 LEU HG 1 1
7 10810 1 1 15 LEU N N 30.573 24.440 8.734 1.00 . A A . 53 LEU N 1 1
7 10811 1 1 15 LEU O O 28.057 22.300 7.522 1.00 . A A . 53 LEU O 1 1
7 10812 1 1 16 LEU C C 29.010 19.943 8.922 1.00 . A A . 54 LEU C 1 1
7 10813 1 1 16 LEU CA C 30.013 20.374 7.855 1.00 . A A . 54 LEU CA 1 1
7 10814 1 1 16 LEU CB C 31.344 19.653 8.079 1.00 . A A . 54 LEU CB 1 1
7 10815 1 1 16 LEU CD1 C 30.918 17.842 6.410 1.00 . A A . 54 LEU CD1 1 1
7 10816 1 1 16 LEU CD2 C 32.408 17.411 8.366 1.00 . A A . 54 LEU CD2 1 1
7 10817 1 1 16 LEU CG C 31.153 18.145 7.891 1.00 . A A . 54 LEU CG 1 1
7 10818 1 1 16 LEU H H 31.125 22.168 8.047 1.00 . A A . 54 LEU H 1 1
7 10819 1 1 16 LEU HA H 29.630 20.100 6.884 1.00 . A A . 54 LEU HA 1 1
7 10820 1 1 16 LEU HB2 H 32.073 20.014 7.368 1.00 . A A . 54 LEU HB2 1 1
7 10821 1 1 16 LEU HB3 H 31.693 19.845 9.082 1.00 . A A . 54 LEU HB3 1 1
7 10822 1 1 16 LEU HD11 H 29.905 18.105 6.145 1.00 . A A . 54 LEU HD11 1 1
7 10823 1 1 16 LEU HD12 H 31.074 16.788 6.230 1.00 . A A . 54 LEU HD12 1 1
7 10824 1 1 16 LEU HD13 H 31.609 18.416 5.810 1.00 . A A . 54 LEU HD13 1 1
7 10825 1 1 16 LEU HD21 H 32.435 16.424 7.929 1.00 . A A . 54 LEU HD21 1 1
7 10826 1 1 16 LEU HD22 H 32.390 17.328 9.443 1.00 . A A . 54 LEU HD22 1 1
7 10827 1 1 16 LEU HD23 H 33.285 17.963 8.062 1.00 . A A . 54 LEU HD23 1 1
7 10828 1 1 16 LEU HG H 30.300 17.814 8.466 1.00 . A A . 54 LEU HG 1 1
7 10829 1 1 16 LEU N N 30.224 21.818 7.886 1.00 . A A . 54 LEU N 1 1
7 10830 1 1 16 LEU O O 28.192 19.052 8.687 1.00 . A A . 54 LEU O 1 1
7 10831 1 1 17 THR C C 26.794 20.776 10.985 1.00 . A A . 55 THR C 1 1
7 10832 1 1 17 THR CA C 28.192 20.203 11.192 1.00 . A A . 55 THR CA 1 1
7 10833 1 1 17 THR CB C 28.767 20.717 12.513 1.00 . A A . 55 THR CB 1 1
7 10834 1 1 17 THR CG2 C 27.926 20.192 13.679 1.00 . A A . 55 THR CG2 1 1
7 10835 1 1 17 THR H H 29.722 21.297 10.214 1.00 . A A . 55 THR H 1 1
7 10836 1 1 17 THR HA H 28.125 19.126 11.238 1.00 . A A . 55 THR HA 1 1
7 10837 1 1 17 THR HB H 28.748 21.796 12.520 1.00 . A A . 55 THR HB 1 1
7 10838 1 1 17 THR HG1 H 30.642 20.985 12.689 1.00 . A A . 55 THR HG1 1 1
7 10839 1 1 17 THR HG21 H 28.485 20.286 14.598 1.00 . A A . 55 THR HG21 1 1
7 10840 1 1 17 THR HG22 H 27.685 19.153 13.510 1.00 . A A . 55 THR HG22 1 1
7 10841 1 1 17 THR HG23 H 27.014 20.765 13.751 1.00 . A A . 55 THR HG23 1 1
7 10842 1 1 17 THR N N 29.074 20.573 10.090 1.00 . A A . 55 THR N 1 1
7 10843 1 1 17 THR O O 26.631 21.973 10.746 1.00 . A A . 55 THR O 1 1
7 10844 1 1 17 THR OG1 O 30.105 20.264 12.653 1.00 . A A . 55 THR OG1 1 1
7 10845 1 1 18 HIS C C 24.000 21.279 12.069 1.00 . A A . 56 HIS C 1 1
7 10846 1 1 18 HIS CA C 24.402 20.338 10.936 1.00 . A A . 56 HIS CA 1 1
7 10847 1 1 18 HIS CB C 23.480 19.118 10.935 1.00 . A A . 56 HIS CB 1 1
7 10848 1 1 18 HIS CD2 C 20.923 19.357 11.502 1.00 . A A . 56 HIS CD2 1 1
7 10849 1 1 18 HIS CE1 C 20.259 20.182 9.612 1.00 . A A . 56 HIS CE1 1 1
7 10850 1 1 18 HIS CG C 22.033 19.461 10.700 1.00 . A A . 56 HIS CG 1 1
7 10851 1 1 18 HIS H H 25.985 18.966 11.248 1.00 . A A . 56 HIS H 1 1
7 10852 1 1 18 HIS HA H 24.292 20.856 9.996 1.00 . A A . 56 HIS HA 1 1
7 10853 1 1 18 HIS HB2 H 23.800 18.442 10.158 1.00 . A A . 56 HIS HB2 1 1
7 10854 1 1 18 HIS HB3 H 23.572 18.615 11.888 1.00 . A A . 56 HIS HB3 1 1
7 10855 1 1 18 HIS HD1 H 22.134 20.186 8.713 1.00 . A A . 56 HIS HD1 1 1
7 10856 1 1 18 HIS HD2 H 20.920 18.979 12.514 1.00 . A A . 56 HIS HD2 1 1
7 10857 1 1 18 HIS HE1 H 19.637 20.584 8.826 1.00 . A A . 56 HIS HE1 1 1
7 10858 1 1 18 HIS N N 25.790 19.911 11.079 1.00 . A A . 56 HIS N 1 1
7 10859 1 1 18 HIS ND1 N 21.585 19.989 9.501 1.00 . A A . 56 HIS ND1 1 1
7 10860 1 1 18 HIS NE2 N 19.803 19.813 10.812 1.00 . A A . 56 HIS NE2 1 1
7 10861 1 1 18 HIS O O 23.289 22.259 11.852 1.00 . A A . 56 HIS O 1 1
7 10862 1 1 19 ASN C C 24.420 23.238 14.263 1.00 . A A . 57 ASN C 1 1
7 10863 1 1 19 ASN CA C 24.102 21.757 14.455 1.00 . A A . 57 ASN CA 1 1
7 10864 1 1 19 ASN CB C 24.856 21.230 15.678 1.00 . A A . 57 ASN CB 1 1
7 10865 1 1 19 ASN CG C 24.424 19.799 15.991 1.00 . A A . 57 ASN CG 1 1
7 10866 1 1 19 ASN H H 25.053 20.196 13.381 1.00 . A A . 57 ASN H 1 1
7 10867 1 1 19 ASN HA H 23.043 21.650 14.633 1.00 . A A . 57 ASN HA 1 1
7 10868 1 1 19 ASN HB2 H 25.917 21.247 15.479 1.00 . A A . 57 ASN HB2 1 1
7 10869 1 1 19 ASN HB3 H 24.641 21.860 16.528 1.00 . A A . 57 ASN HB3 1 1
7 10870 1 1 19 ASN HD21 H 26.088 19.363 16.982 1.00 . A A . 57 ASN HD21 1 1
7 10871 1 1 19 ASN HD22 H 24.953 18.104 16.880 1.00 . A A . 57 ASN HD22 1 1
7 10872 1 1 19 ASN N N 24.460 20.969 13.279 1.00 . A A . 57 ASN N 1 1
7 10873 1 1 19 ASN ND2 N 25.221 19.024 16.674 1.00 . A A . 57 ASN ND2 1 1
7 10874 1 1 19 ASN O O 23.699 24.100 14.766 1.00 . A A . 57 ASN O 1 1
7 10875 1 1 19 ASN OD1 O 23.335 19.374 15.603 1.00 . A A . 57 ASN OD1 1 1
7 10876 1 1 20 SER C C 24.789 25.752 12.719 1.00 . A A . 58 SER C 1 1
7 10877 1 1 20 SER CA C 25.910 24.919 13.339 1.00 . A A . 58 SER CA 1 1
7 10878 1 1 20 SER CB C 27.139 24.967 12.432 1.00 . A A . 58 SER CB 1 1
7 10879 1 1 20 SER H H 26.016 22.811 13.130 1.00 . A A . 58 SER H 1 1
7 10880 1 1 20 SER HA H 26.171 25.344 14.297 1.00 . A A . 58 SER HA 1 1
7 10881 1 1 20 SER HB2 H 27.521 25.973 12.388 1.00 . A A . 58 SER HB2 1 1
7 10882 1 1 20 SER HB3 H 27.904 24.313 12.830 1.00 . A A . 58 SER HB3 1 1
7 10883 1 1 20 SER HG H 27.238 25.046 10.533 1.00 . A A . 58 SER HG 1 1
7 10884 1 1 20 SER N N 25.494 23.534 13.537 1.00 . A A . 58 SER N 1 1
7 10885 1 1 20 SER O O 24.637 26.932 13.040 1.00 . A A . 58 SER O 1 1
7 10886 1 1 20 SER OG O 26.770 24.553 11.123 1.00 . A A . 58 SER OG 1 1
7 10887 1 1 21 TYR C C 21.818 26.217 12.218 1.00 . A A . 59 TYR C 1 1
7 10888 1 1 21 TYR CA C 22.895 25.843 11.199 1.00 . A A . 59 TYR CA 1 1
7 10889 1 1 21 TYR CB C 22.278 24.963 10.111 1.00 . A A . 59 TYR CB 1 1
7 10890 1 1 21 TYR CD1 C 23.411 25.540 7.935 1.00 . A A . 59 TYR CD1 1 1
7 10891 1 1 21 TYR CD2 C 23.933 23.425 8.997 1.00 . A A . 59 TYR CD2 1 1
7 10892 1 1 21 TYR CE1 C 24.294 25.233 6.892 1.00 . A A . 59 TYR CE1 1 1
7 10893 1 1 21 TYR CE2 C 24.816 23.118 7.955 1.00 . A A . 59 TYR CE2 1 1
7 10894 1 1 21 TYR CG C 23.231 24.635 8.987 1.00 . A A . 59 TYR CG 1 1
7 10895 1 1 21 TYR CZ C 24.996 24.023 6.902 1.00 . A A . 59 TYR CZ 1 1
7 10896 1 1 21 TYR H H 24.180 24.206 11.604 1.00 . A A . 59 TYR H 1 1
7 10897 1 1 21 TYR HA H 23.269 26.746 10.741 1.00 . A A . 59 TYR HA 1 1
7 10898 1 1 21 TYR HB2 H 21.948 24.039 10.559 1.00 . A A . 59 TYR HB2 1 1
7 10899 1 1 21 TYR HB3 H 21.415 25.474 9.704 1.00 . A A . 59 TYR HB3 1 1
7 10900 1 1 21 TYR HD1 H 22.870 26.475 7.927 1.00 . A A . 59 TYR HD1 1 1
7 10901 1 1 21 TYR HD2 H 23.794 22.728 9.809 1.00 . A A . 59 TYR HD2 1 1
7 10902 1 1 21 TYR HE1 H 24.434 25.932 6.079 1.00 . A A . 59 TYR HE1 1 1
7 10903 1 1 21 TYR HE2 H 25.357 22.183 7.963 1.00 . A A . 59 TYR HE2 1 1
7 10904 1 1 21 TYR HH H 26.673 23.548 6.234 1.00 . A A . 59 TYR HH 1 1
7 10905 1 1 21 TYR N N 24.006 25.142 11.834 1.00 . A A . 59 TYR N 1 1
7 10906 1 1 21 TYR O O 21.194 27.273 12.109 1.00 . A A . 59 TYR O 1 1
7 10907 1 1 21 TYR OH O 25.866 23.720 5.874 1.00 . A A . 59 TYR OH 1 1
7 10908 1 1 22 GLN C C 21.158 26.227 15.459 1.00 . A A . 60 GLN C 1 1
7 10909 1 1 22 GLN CA C 20.567 25.590 14.205 1.00 . A A . 60 GLN CA 1 1
7 10910 1 1 22 GLN CB C 19.892 24.265 14.571 1.00 . A A . 60 GLN CB 1 1
7 10911 1 1 22 GLN CD C 17.986 23.227 15.855 1.00 . A A . 60 GLN CD 1 1
7 10912 1 1 22 GLN CG C 18.710 24.529 15.509 1.00 . A A . 60 GLN CG 1 1
7 10913 1 1 22 GLN H H 22.153 24.543 13.264 1.00 . A A . 60 GLN H 1 1
7 10914 1 1 22 GLN HA H 19.826 26.255 13.789 1.00 . A A . 60 GLN HA 1 1
7 10915 1 1 22 GLN HB2 H 19.537 23.783 13.671 1.00 . A A . 60 GLN HB2 1 1
7 10916 1 1 22 GLN HB3 H 20.605 23.624 15.065 1.00 . A A . 60 GLN HB3 1 1
7 10917 1 1 22 GLN HE21 H 16.837 24.074 17.235 1.00 . A A . 60 GLN HE21 1 1
7 10918 1 1 22 GLN HE22 H 16.589 22.411 17.006 1.00 . A A . 60 GLN HE22 1 1
7 10919 1 1 22 GLN HG2 H 19.074 24.983 16.419 1.00 . A A . 60 GLN HG2 1 1
7 10920 1 1 22 GLN HG3 H 18.018 25.203 15.028 1.00 . A A . 60 GLN HG3 1 1
7 10921 1 1 22 GLN N N 21.604 25.353 13.207 1.00 . A A . 60 GLN N 1 1
7 10922 1 1 22 GLN NE2 N 17.060 23.238 16.775 1.00 . A A . 60 GLN NE2 1 1
7 10923 1 1 22 GLN O O 22.088 25.692 16.061 1.00 . A A . 60 GLN O 1 1
7 10924 1 1 22 GLN OE1 O 18.265 22.172 15.280 1.00 . A A . 60 GLN OE1 1 1
7 10925 1 1 23 ASN C C 19.884 28.569 17.889 1.00 . A A . 61 ASN C 1 1
7 10926 1 1 23 ASN CA C 21.062 28.074 17.047 1.00 . A A . 61 ASN CA 1 1
7 10927 1 1 23 ASN CB C 21.957 29.253 16.649 1.00 . A A . 61 ASN CB 1 1
7 10928 1 1 23 ASN CG C 21.165 30.298 15.865 1.00 . A A . 61 ASN CG 1 1
7 10929 1 1 23 ASN H H 19.880 27.761 15.315 1.00 . A A . 61 ASN H 1 1
7 10930 1 1 23 ASN HA H 21.647 27.391 17.646 1.00 . A A . 61 ASN HA 1 1
7 10931 1 1 23 ASN HB2 H 22.360 29.710 17.541 1.00 . A A . 61 ASN HB2 1 1
7 10932 1 1 23 ASN HB3 H 22.771 28.892 16.037 1.00 . A A . 61 ASN HB3 1 1
7 10933 1 1 23 ASN HD21 H 22.495 31.741 16.165 1.00 . A A . 61 ASN HD21 1 1
7 10934 1 1 23 ASN HD22 H 21.137 32.186 15.248 1.00 . A A . 61 ASN HD22 1 1
7 10935 1 1 23 ASN N N 20.607 27.375 15.846 1.00 . A A . 61 ASN N 1 1
7 10936 1 1 23 ASN ND2 N 21.638 31.509 15.750 1.00 . A A . 61 ASN ND2 1 1
7 10937 1 1 23 ASN O O 19.971 29.616 18.529 1.00 . A A . 61 ASN O 1 1
7 10938 1 1 23 ASN OD1 O 20.088 30.005 15.344 1.00 . A A . 61 ASN OD1 1 1
7 10939 1 1 24 ARG C C 17.150 27.076 19.566 1.00 . A A . 62 ARG C 1 1
7 10940 1 1 24 ARG CA C 17.593 28.204 18.639 1.00 . A A . 62 ARG CA 1 1
7 10941 1 1 24 ARG CB C 16.458 28.541 17.671 1.00 . A A . 62 ARG CB 1 1
7 10942 1 1 24 ARG CD C 15.662 30.179 15.955 1.00 . A A . 62 ARG CD 1 1
7 10943 1 1 24 ARG CG C 16.842 29.765 16.836 1.00 . A A . 62 ARG CG 1 1
7 10944 1 1 24 ARG CZ C 14.318 29.174 14.138 1.00 . A A . 62 ARG CZ 1 1
7 10945 1 1 24 ARG H H 18.775 26.984 17.370 1.00 . A A . 62 ARG H 1 1
7 10946 1 1 24 ARG HA H 17.813 29.078 19.235 1.00 . A A . 62 ARG HA 1 1
7 10947 1 1 24 ARG HB2 H 16.281 27.698 17.018 1.00 . A A . 62 ARG HB2 1 1
7 10948 1 1 24 ARG HB3 H 15.559 28.758 18.230 1.00 . A A . 62 ARG HB3 1 1
7 10949 1 1 24 ARG HD2 H 14.833 30.471 16.581 1.00 . A A . 62 ARG HD2 1 1
7 10950 1 1 24 ARG HD3 H 15.955 31.017 15.339 1.00 . A A . 62 ARG HD3 1 1
7 10951 1 1 24 ARG HE H 15.673 28.191 15.235 1.00 . A A . 62 ARG HE 1 1
7 10952 1 1 24 ARG HG2 H 17.105 30.580 17.494 1.00 . A A . 62 ARG HG2 1 1
7 10953 1 1 24 ARG HG3 H 17.687 29.521 16.209 1.00 . A A . 62 ARG HG3 1 1
7 10954 1 1 24 ARG HH11 H 13.916 31.119 14.422 1.00 . A A . 62 ARG HH11 1 1
7 10955 1 1 24 ARG HH12 H 13.012 30.346 13.164 1.00 . A A . 62 ARG HH12 1 1
7 10956 1 1 24 ARG HH21 H 14.481 27.251 13.603 1.00 . A A . 62 ARG HH21 1 1
7 10957 1 1 24 ARG HH22 H 13.329 28.183 12.706 1.00 . A A . 62 ARG HH22 1 1
7 10958 1 1 24 ARG N N 18.784 27.816 17.887 1.00 . A A . 62 ARG N 1 1
7 10959 1 1 24 ARG NE N 15.248 29.063 15.099 1.00 . A A . 62 ARG NE 1 1
7 10960 1 1 24 ARG NH1 N 13.700 30.303 13.888 1.00 . A A . 62 ARG NH1 1 1
7 10961 1 1 24 ARG NH2 N 14.019 28.120 13.427 1.00 . A A . 62 ARG NH2 1 1
7 10962 1 1 24 ARG O O 17.318 25.898 19.248 1.00 . A A . 62 ARG O 1 1
7 10963 1 1 25 LEU C C 14.574 26.399 21.648 1.00 . A A . 63 LEU C 1 1
7 10964 1 1 25 LEU CA C 16.098 26.455 21.671 1.00 . A A . 63 LEU CA 1 1
7 10965 1 1 25 LEU CB C 16.577 26.818 23.079 1.00 . A A . 63 LEU CB 1 1
7 10966 1 1 25 LEU CD1 C 17.075 24.478 23.797 1.00 . A A . 63 LEU CD1 1 1
7 10967 1 1 25 LEU CD2 C 16.413 26.190 25.491 1.00 . A A . 63 LEU CD2 1 1
7 10968 1 1 25 LEU CG C 16.197 25.704 24.056 1.00 . A A . 63 LEU CG 1 1
7 10969 1 1 25 LEU H H 16.484 28.397 20.915 1.00 . A A . 63 LEU H 1 1
7 10970 1 1 25 LEU HA H 16.489 25.482 21.410 1.00 . A A . 63 LEU HA 1 1
7 10971 1 1 25 LEU HB2 H 17.650 26.942 23.072 1.00 . A A . 63 LEU HB2 1 1
7 10972 1 1 25 LEU HB3 H 16.109 27.740 23.391 1.00 . A A . 63 LEU HB3 1 1
7 10973 1 1 25 LEU HD11 H 18.069 24.798 23.525 1.00 . A A . 63 LEU HD11 1 1
7 10974 1 1 25 LEU HD12 H 16.652 23.895 22.992 1.00 . A A . 63 LEU HD12 1 1
7 10975 1 1 25 LEU HD13 H 17.122 23.874 24.691 1.00 . A A . 63 LEU HD13 1 1
7 10976 1 1 25 LEU HD21 H 17.401 26.617 25.581 1.00 . A A . 63 LEU HD21 1 1
7 10977 1 1 25 LEU HD22 H 16.316 25.357 26.171 1.00 . A A . 63 LEU HD22 1 1
7 10978 1 1 25 LEU HD23 H 15.674 26.940 25.731 1.00 . A A . 63 LEU HD23 1 1
7 10979 1 1 25 LEU HG H 15.159 25.439 23.915 1.00 . A A . 63 LEU HG 1 1
7 10980 1 1 25 LEU N N 16.583 27.443 20.712 1.00 . A A . 63 LEU N 1 1
7 10981 1 1 25 LEU O O 13.908 27.430 21.723 1.00 . A A . 63 LEU O 1 1
7 10982 1 1 26 PHE C C 12.056 24.641 22.880 1.00 . A A . 64 PHE C 1 1
7 10983 1 1 26 PHE CA C 12.579 25.021 21.498 1.00 . A A . 64 PHE CA 1 1
7 10984 1 1 26 PHE CB C 12.192 23.938 20.491 1.00 . A A . 64 PHE CB 1 1
7 10985 1 1 26 PHE CD1 C 11.571 25.080 18.332 1.00 . A A . 64 PHE CD1 1 1
7 10986 1 1 26 PHE CD2 C 13.684 23.899 18.458 1.00 . A A . 64 PHE CD2 1 1
7 10987 1 1 26 PHE CE1 C 11.847 25.431 17.004 1.00 . A A . 64 PHE CE1 1 1
7 10988 1 1 26 PHE CE2 C 13.960 24.250 17.131 1.00 . A A . 64 PHE CE2 1 1
7 10989 1 1 26 PHE CG C 12.490 24.315 19.059 1.00 . A A . 64 PHE CG 1 1
7 10990 1 1 26 PHE CZ C 13.041 25.015 16.403 1.00 . A A . 64 PHE CZ 1 1
7 10991 1 1 26 PHE H H 14.608 24.410 21.421 1.00 . A A . 64 PHE H 1 1
7 10992 1 1 26 PHE HA H 12.121 25.952 21.197 1.00 . A A . 64 PHE HA 1 1
7 10993 1 1 26 PHE HB2 H 12.735 23.037 20.726 1.00 . A A . 64 PHE HB2 1 1
7 10994 1 1 26 PHE HB3 H 11.135 23.738 20.589 1.00 . A A . 64 PHE HB3 1 1
7 10995 1 1 26 PHE HD1 H 10.650 25.401 18.794 1.00 . A A . 64 PHE HD1 1 1
7 10996 1 1 26 PHE HD2 H 14.394 23.309 19.019 1.00 . A A . 64 PHE HD2 1 1
7 10997 1 1 26 PHE HE1 H 11.136 26.022 16.443 1.00 . A A . 64 PHE HE1 1 1
7 10998 1 1 26 PHE HE2 H 14.880 23.929 16.667 1.00 . A A . 64 PHE HE2 1 1
7 10999 1 1 26 PHE HZ H 13.253 25.285 15.380 1.00 . A A . 64 PHE HZ 1 1
7 11000 1 1 26 PHE N N 14.028 25.194 21.513 1.00 . A A . 64 PHE N 1 1
7 11001 1 1 26 PHE O O 12.587 23.739 23.528 1.00 . A A . 64 PHE O 1 1
7 11002 1 1 27 TYR C C 8.878 24.709 24.329 1.00 . A A . 65 TYR C 1 1
7 11003 1 1 27 TYR CA C 10.352 25.001 24.588 1.00 . A A . 65 TYR CA 1 1
7 11004 1 1 27 TYR CB C 10.483 26.165 25.574 1.00 . A A . 65 TYR CB 1 1
7 11005 1 1 27 TYR CD1 C 10.979 25.203 27.847 1.00 . A A . 65 TYR CD1 1 1
7 11006 1 1 27 TYR CD2 C 8.764 26.088 27.421 1.00 . A A . 65 TYR CD2 1 1
7 11007 1 1 27 TYR CE1 C 10.598 24.872 29.152 1.00 . A A . 65 TYR CE1 1 1
7 11008 1 1 27 TYR CE2 C 8.381 25.757 28.727 1.00 . A A . 65 TYR CE2 1 1
7 11009 1 1 27 TYR CG C 10.064 25.810 26.981 1.00 . A A . 65 TYR CG 1 1
7 11010 1 1 27 TYR CZ C 9.299 25.149 29.593 1.00 . A A . 65 TYR CZ 1 1
7 11011 1 1 27 TYR H H 10.680 26.093 22.802 1.00 . A A . 65 TYR H 1 1
7 11012 1 1 27 TYR HA H 10.815 24.124 25.016 1.00 . A A . 65 TYR HA 1 1
7 11013 1 1 27 TYR HB2 H 11.513 26.486 25.596 1.00 . A A . 65 TYR HB2 1 1
7 11014 1 1 27 TYR HB3 H 9.875 26.985 25.221 1.00 . A A . 65 TYR HB3 1 1
7 11015 1 1 27 TYR HD1 H 11.983 24.989 27.508 1.00 . A A . 65 TYR HD1 1 1
7 11016 1 1 27 TYR HD2 H 8.056 26.557 26.753 1.00 . A A . 65 TYR HD2 1 1
7 11017 1 1 27 TYR HE1 H 11.306 24.404 29.820 1.00 . A A . 65 TYR HE1 1 1
7 11018 1 1 27 TYR HE2 H 7.378 25.972 29.066 1.00 . A A . 65 TYR HE2 1 1
7 11019 1 1 27 TYR HH H 8.087 25.116 31.017 1.00 . A A . 65 TYR HH 1 1
7 11020 1 1 27 TYR N N 11.011 25.335 23.327 1.00 . A A . 65 TYR N 1 1
7 11021 1 1 27 TYR O O 8.260 25.343 23.478 1.00 . A A . 65 TYR O 1 1
7 11022 1 1 27 TYR OH O 8.926 24.821 30.882 1.00 . A A . 65 TYR OH 1 1
7 11023 1 1 28 THR C C 6.029 23.768 25.980 1.00 . A A . 66 THR C 1 1
7 11024 1 1 28 THR CA C 6.932 23.334 24.828 1.00 . A A . 66 THR CA 1 1
7 11025 1 1 28 THR CB C 6.872 21.811 24.677 1.00 . A A . 66 THR CB 1 1
7 11026 1 1 28 THR CG2 C 5.452 21.376 24.303 1.00 . A A . 66 THR CG2 1 1
7 11027 1 1 28 THR H H 8.838 23.312 25.762 1.00 . A A . 66 THR H 1 1
7 11028 1 1 28 THR HA H 6.570 23.786 23.913 1.00 . A A . 66 THR HA 1 1
7 11029 1 1 28 THR HB H 7.151 21.347 25.611 1.00 . A A . 66 THR HB 1 1
7 11030 1 1 28 THR HG1 H 8.272 20.727 23.982 1.00 . A A . 66 THR HG1 1 1
7 11031 1 1 28 THR HG21 H 4.874 21.225 25.203 1.00 . A A . 66 THR HG21 1 1
7 11032 1 1 28 THR HG22 H 5.495 20.453 23.745 1.00 . A A . 66 THR HG22 1 1
7 11033 1 1 28 THR HG23 H 4.986 22.140 23.699 1.00 . A A . 66 THR HG23 1 1
7 11034 1 1 28 THR N N 8.315 23.749 25.058 1.00 . A A . 66 THR N 1 1
7 11035 1 1 28 THR O O 6.426 23.738 27.144 1.00 . A A . 66 THR O 1 1
7 11036 1 1 28 THR OG1 O 7.775 21.405 23.659 1.00 . A A . 66 THR OG1 1 1
7 11037 1 1 29 LEU C C 3.046 23.372 27.151 1.00 . A A . 67 LEU C 1 1
7 11038 1 1 29 LEU CA C 3.826 24.577 26.635 1.00 . A A . 67 LEU CA 1 1
7 11039 1 1 29 LEU CB C 2.850 25.578 26.011 1.00 . A A . 67 LEU CB 1 1
7 11040 1 1 29 LEU CD1 C 2.671 27.787 24.859 1.00 . A A . 67 LEU CD1 1 1
7 11041 1 1 29 LEU CD2 C 3.930 27.598 27.008 1.00 . A A . 67 LEU CD2 1 1
7 11042 1 1 29 LEU CG C 3.578 26.885 25.698 1.00 . A A . 67 LEU CG 1 1
7 11043 1 1 29 LEU H H 4.567 24.209 24.689 1.00 . A A . 67 LEU H 1 1
7 11044 1 1 29 LEU HA H 4.335 25.050 27.461 1.00 . A A . 67 LEU HA 1 1
7 11045 1 1 29 LEU HB2 H 2.451 25.161 25.097 1.00 . A A . 67 LEU HB2 1 1
7 11046 1 1 29 LEU HB3 H 2.041 25.772 26.698 1.00 . A A . 67 LEU HB3 1 1
7 11047 1 1 29 LEU HD11 H 2.972 28.816 24.983 1.00 . A A . 67 LEU HD11 1 1
7 11048 1 1 29 LEU HD12 H 1.647 27.669 25.183 1.00 . A A . 67 LEU HD12 1 1
7 11049 1 1 29 LEU HD13 H 2.753 27.511 23.818 1.00 . A A . 67 LEU HD13 1 1
7 11050 1 1 29 LEU HD21 H 3.138 27.441 27.726 1.00 . A A . 67 LEU HD21 1 1
7 11051 1 1 29 LEU HD22 H 4.043 28.656 26.824 1.00 . A A . 67 LEU HD22 1 1
7 11052 1 1 29 LEU HD23 H 4.854 27.198 27.398 1.00 . A A . 67 LEU HD23 1 1
7 11053 1 1 29 LEU HG H 4.483 26.672 25.148 1.00 . A A . 67 LEU HG 1 1
7 11054 1 1 29 LEU N N 4.808 24.170 25.637 1.00 . A A . 67 LEU N 1 1
7 11055 1 1 29 LEU O O 2.483 22.607 26.370 1.00 . A A . 67 LEU O 1 1
7 11056 1 1 30 LYS C C 1.216 22.682 30.073 1.00 . A A . 68 LYS C 1 1
7 11057 1 1 30 LYS CA C 2.259 22.138 29.103 1.00 . A A . 68 LYS CA 1 1
7 11058 1 1 30 LYS CB C 3.232 21.230 29.857 1.00 . A A . 68 LYS CB 1 1
7 11059 1 1 30 LYS CD C 5.098 19.582 29.568 1.00 . A A . 68 LYS CD 1 1
7 11060 1 1 30 LYS CE C 5.895 20.173 30.734 1.00 . A A . 68 LYS CE 1 1
7 11061 1 1 30 LYS CG C 4.282 20.683 28.885 1.00 . A A . 68 LYS CG 1 1
7 11062 1 1 30 LYS H H 3.449 23.890 29.041 1.00 . A A . 68 LYS H 1 1
7 11063 1 1 30 LYS HA H 1.759 21.558 28.342 1.00 . A A . 68 LYS HA 1 1
7 11064 1 1 30 LYS HB2 H 3.721 21.795 30.637 1.00 . A A . 68 LYS HB2 1 1
7 11065 1 1 30 LYS HB3 H 2.689 20.405 30.295 1.00 . A A . 68 LYS HB3 1 1
7 11066 1 1 30 LYS HD2 H 4.430 18.818 29.938 1.00 . A A . 68 LYS HD2 1 1
7 11067 1 1 30 LYS HD3 H 5.782 19.147 28.854 1.00 . A A . 68 LYS HD3 1 1
7 11068 1 1 30 LYS HE2 H 6.535 20.962 30.370 1.00 . A A . 68 LYS HE2 1 1
7 11069 1 1 30 LYS HE3 H 5.212 20.572 31.469 1.00 . A A . 68 LYS HE3 1 1
7 11070 1 1 30 LYS HG2 H 3.787 20.278 28.015 1.00 . A A . 68 LYS HG2 1 1
7 11071 1 1 30 LYS HG3 H 4.943 21.482 28.584 1.00 . A A . 68 LYS HG3 1 1
7 11072 1 1 30 LYS HZ1 H 6.110 18.410 31.822 1.00 . A A . 68 LYS HZ1 1 1
7 11073 1 1 30 LYS HZ2 H 7.364 19.530 32.062 1.00 . A A . 68 LYS HZ2 1 1
7 11074 1 1 30 LYS HZ3 H 7.291 18.631 30.623 1.00 . A A . 68 LYS HZ3 1 1
7 11075 1 1 30 LYS N N 2.989 23.237 28.474 1.00 . A A . 68 LYS N 1 1
7 11076 1 1 30 LYS NZ N 6.728 19.106 31.357 1.00 . A A . 68 LYS NZ 1 1
7 11077 1 1 30 LYS O O 1.407 23.734 30.684 1.00 . A A . 68 LYS O 1 1
7 11078 1 1 31 THR C C -0.443 22.703 32.518 1.00 . A A . 69 THR C 1 1
7 11079 1 1 31 THR CA C -0.961 22.389 31.116 1.00 . A A . 69 THR CA 1 1
7 11080 1 1 31 THR CB C -2.041 21.307 31.199 1.00 . A A . 69 THR CB 1 1
7 11081 1 1 31 THR CG2 C -1.428 20.006 31.719 1.00 . A A . 69 THR CG2 1 1
7 11082 1 1 31 THR H H 0.038 21.093 29.766 1.00 . A A . 69 THR H 1 1
7 11083 1 1 31 THR HA H -1.400 23.284 30.701 1.00 . A A . 69 THR HA 1 1
7 11084 1 1 31 THR HB H -2.456 21.137 30.217 1.00 . A A . 69 THR HB 1 1
7 11085 1 1 31 THR HG1 H -2.725 21.773 32.911 1.00 . A A . 69 THR HG1 1 1
7 11086 1 1 31 THR HG21 H -1.084 20.150 32.733 1.00 . A A . 69 THR HG21 1 1
7 11087 1 1 31 THR HG22 H -0.595 19.724 31.092 1.00 . A A . 69 THR HG22 1 1
7 11088 1 1 31 THR HG23 H -2.173 19.224 31.700 1.00 . A A . 69 THR HG23 1 1
7 11089 1 1 31 THR N N 0.121 21.947 30.240 1.00 . A A . 69 THR N 1 1
7 11090 1 1 31 THR O O 0.342 21.945 33.086 1.00 . A A . 69 THR O 1 1
7 11091 1 1 31 THR OG1 O -3.069 21.735 32.080 1.00 . A A . 69 THR OG1 1 1
7 11092 1 1 32 GLY C C 0.502 25.429 34.360 1.00 . A A . 70 GLY C 1 1
7 11093 1 1 32 GLY CA C -0.470 24.247 34.403 1.00 . A A . 70 GLY CA 1 1
7 11094 1 1 32 GLY H H -1.517 24.390 32.564 1.00 . A A . 70 GLY H 1 1
7 11095 1 1 32 GLY HA2 H -1.344 24.534 34.970 1.00 . A A . 70 GLY HA2 1 1
7 11096 1 1 32 GLY HA3 H 0.011 23.417 34.899 1.00 . A A . 70 GLY HA3 1 1
7 11097 1 1 32 GLY N N -0.893 23.827 33.067 1.00 . A A . 70 GLY N 1 1
7 11098 1 1 32 GLY O O 0.584 26.196 35.319 1.00 . A A . 70 GLY O 1 1
7 11099 1 1 33 GLU C C 1.686 27.718 32.134 1.00 . A A . 71 GLU C 1 1
7 11100 1 1 33 GLU CA C 2.191 26.680 33.129 1.00 . A A . 71 GLU CA 1 1
7 11101 1 1 33 GLU CB C 3.541 26.142 32.652 1.00 . A A . 71 GLU CB 1 1
7 11102 1 1 33 GLU CD C 5.938 26.818 32.142 1.00 . A A . 71 GLU CD 1 1
7 11103 1 1 33 GLU CG C 4.584 27.265 32.705 1.00 . A A . 71 GLU CG 1 1
7 11104 1 1 33 GLU H H 1.135 24.949 32.518 1.00 . A A . 71 GLU H 1 1
7 11105 1 1 33 GLU HA H 2.326 27.152 34.091 1.00 . A A . 71 GLU HA 1 1
7 11106 1 1 33 GLU HB2 H 3.851 25.329 33.293 1.00 . A A . 71 GLU HB2 1 1
7 11107 1 1 33 GLU HB3 H 3.450 25.788 31.637 1.00 . A A . 71 GLU HB3 1 1
7 11108 1 1 33 GLU HG2 H 4.226 28.104 32.128 1.00 . A A . 71 GLU HG2 1 1
7 11109 1 1 33 GLU HG3 H 4.714 27.575 33.731 1.00 . A A . 71 GLU HG3 1 1
7 11110 1 1 33 GLU N N 1.236 25.583 33.259 1.00 . A A . 71 GLU N 1 1
7 11111 1 1 33 GLU O O 1.070 27.376 31.124 1.00 . A A . 71 GLU O 1 1
7 11112 1 1 33 GLU OE1 O 6.054 25.691 31.682 1.00 . A A . 71 GLU OE1 1 1
7 11113 1 1 33 GLU OE2 O 6.853 27.624 32.182 1.00 . A A . 71 GLU OE2 1 1
7 11114 1 1 34 THR C C 2.799 30.761 30.966 1.00 . A A . 72 THR C 1 1
7 11115 1 1 34 THR CA C 1.559 30.077 31.530 1.00 . A A . 72 THR CA 1 1
7 11116 1 1 34 THR CB C 0.706 31.106 32.279 1.00 . A A . 72 THR CB 1 1
7 11117 1 1 34 THR CG2 C -0.512 30.420 32.904 1.00 . A A . 72 THR CG2 1 1
7 11118 1 1 34 THR H H 2.414 29.201 33.262 1.00 . A A . 72 THR H 1 1
7 11119 1 1 34 THR HA H 0.979 29.676 30.710 1.00 . A A . 72 THR HA 1 1
7 11120 1 1 34 THR HB H 0.369 31.861 31.585 1.00 . A A . 72 THR HB 1 1
7 11121 1 1 34 THR HG1 H 1.463 31.188 34.022 1.00 . A A . 72 THR HG1 1 1
7 11122 1 1 34 THR HG21 H -1.090 29.939 32.129 1.00 . A A . 72 THR HG21 1 1
7 11123 1 1 34 THR HG22 H -1.123 31.157 33.404 1.00 . A A . 72 THR HG22 1 1
7 11124 1 1 34 THR HG23 H -0.182 29.682 33.619 1.00 . A A . 72 THR HG23 1 1
7 11125 1 1 34 THR N N 1.949 28.989 32.426 1.00 . A A . 72 THR N 1 1
7 11126 1 1 34 THR O O 3.898 30.623 31.505 1.00 . A A . 72 THR O 1 1
7 11127 1 1 34 THR OG1 O 1.487 31.718 33.295 1.00 . A A . 72 THR OG1 1 1
7 11128 1 1 35 VAL C C 4.463 33.094 30.235 1.00 . A A . 73 VAL C 1 1
7 11129 1 1 35 VAL CA C 3.744 32.184 29.240 1.00 . A A . 73 VAL CA 1 1
7 11130 1 1 35 VAL CB C 3.247 32.998 28.037 1.00 . A A . 73 VAL CB 1 1
7 11131 1 1 35 VAL CG1 C 4.428 33.662 27.321 1.00 . A A . 73 VAL CG1 1 1
7 11132 1 1 35 VAL CG2 C 2.525 32.072 27.056 1.00 . A A . 73 VAL CG2 1 1
7 11133 1 1 35 VAL H H 1.716 31.627 29.521 1.00 . A A . 73 VAL H 1 1
7 11134 1 1 35 VAL HA H 4.438 31.435 28.889 1.00 . A A . 73 VAL HA 1 1
7 11135 1 1 35 VAL HB H 2.563 33.761 28.381 1.00 . A A . 73 VAL HB 1 1
7 11136 1 1 35 VAL HG11 H 4.691 34.576 27.831 1.00 . A A . 73 VAL HG11 1 1
7 11137 1 1 35 VAL HG12 H 4.150 33.885 26.302 1.00 . A A . 73 VAL HG12 1 1
7 11138 1 1 35 VAL HG13 H 5.274 32.991 27.324 1.00 . A A . 73 VAL HG13 1 1
7 11139 1 1 35 VAL HG21 H 1.589 31.748 27.489 1.00 . A A . 73 VAL HG21 1 1
7 11140 1 1 35 VAL HG22 H 3.143 31.210 26.853 1.00 . A A . 73 VAL HG22 1 1
7 11141 1 1 35 VAL HG23 H 2.331 32.602 26.136 1.00 . A A . 73 VAL HG23 1 1
7 11142 1 1 35 VAL N N 2.619 31.517 29.888 1.00 . A A . 73 VAL N 1 1
7 11143 1 1 35 VAL O O 5.692 33.112 30.296 1.00 . A A . 73 VAL O 1 1
7 11144 1 1 36 ALA C C 5.155 34.005 33.000 1.00 . A A . 74 ALA C 1 1
7 11145 1 1 36 ALA CA C 4.279 34.750 31.997 1.00 . A A . 74 ALA CA 1 1
7 11146 1 1 36 ALA CB C 3.175 35.511 32.736 1.00 . A A . 74 ALA CB 1 1
7 11147 1 1 36 ALA H H 2.717 33.743 30.974 1.00 . A A . 74 ALA H 1 1
7 11148 1 1 36 ALA HA H 4.890 35.462 31.465 1.00 . A A . 74 ALA HA 1 1
7 11149 1 1 36 ALA HB1 H 2.914 34.986 33.643 1.00 . A A . 74 ALA HB1 1 1
7 11150 1 1 36 ALA HB2 H 2.303 35.585 32.101 1.00 . A A . 74 ALA HB2 1 1
7 11151 1 1 36 ALA HB3 H 3.525 36.503 32.981 1.00 . A A . 74 ALA HB3 1 1
7 11152 1 1 36 ALA N N 3.692 33.826 31.034 1.00 . A A . 74 ALA N 1 1
7 11153 1 1 36 ALA O O 6.251 34.457 33.332 1.00 . A A . 74 ALA O 1 1
7 11154 1 1 37 ASP C C 6.802 31.680 33.898 1.00 . A A . 75 ASP C 1 1
7 11155 1 1 37 ASP CA C 5.439 32.079 34.451 1.00 . A A . 75 ASP CA 1 1
7 11156 1 1 37 ASP CB C 4.659 30.821 34.849 1.00 . A A . 75 ASP CB 1 1
7 11157 1 1 37 ASP CG C 3.383 31.173 35.618 1.00 . A A . 75 ASP CG 1 1
7 11158 1 1 37 ASP H H 3.835 32.500 33.126 1.00 . A A . 75 ASP H 1 1
7 11159 1 1 37 ASP HA H 5.584 32.691 35.329 1.00 . A A . 75 ASP HA 1 1
7 11160 1 1 37 ASP HB2 H 4.392 30.274 33.958 1.00 . A A . 75 ASP HB2 1 1
7 11161 1 1 37 ASP HB3 H 5.287 30.199 35.470 1.00 . A A . 75 ASP HB3 1 1
7 11162 1 1 37 ASP N N 4.688 32.847 33.462 1.00 . A A . 75 ASP N 1 1
7 11163 1 1 37 ASP O O 7.824 31.820 34.571 1.00 . A A . 75 ASP O 1 1
7 11164 1 1 37 ASP OD1 O 3.288 32.278 36.134 1.00 . A A . 75 ASP OD1 1 1
7 11165 1 1 37 ASP OD2 O 2.514 30.320 35.688 1.00 . A A . 75 ASP OD2 1 1
7 11166 1 1 38 LEU C C 9.046 31.955 31.972 1.00 . A A . 76 LEU C 1 1
7 11167 1 1 38 LEU CA C 8.066 30.788 32.029 1.00 . A A . 76 LEU CA 1 1
7 11168 1 1 38 LEU CB C 7.789 30.276 30.612 1.00 . A A . 76 LEU CB 1 1
7 11169 1 1 38 LEU CD1 C 9.451 28.406 30.668 1.00 . A A . 76 LEU CD1 1 1
7 11170 1 1 38 LEU CD2 C 8.855 29.485 28.499 1.00 . A A . 76 LEU CD2 1 1
7 11171 1 1 38 LEU CG C 9.077 29.726 29.993 1.00 . A A . 76 LEU CG 1 1
7 11172 1 1 38 LEU H H 5.975 31.130 32.160 1.00 . A A . 76 LEU H 1 1
7 11173 1 1 38 LEU HA H 8.502 29.991 32.611 1.00 . A A . 76 LEU HA 1 1
7 11174 1 1 38 LEU HB2 H 7.048 29.492 30.654 1.00 . A A . 76 LEU HB2 1 1
7 11175 1 1 38 LEU HB3 H 7.420 31.087 30.003 1.00 . A A . 76 LEU HB3 1 1
7 11176 1 1 38 LEU HD11 H 8.594 27.749 30.674 1.00 . A A . 76 LEU HD11 1 1
7 11177 1 1 38 LEU HD12 H 9.766 28.596 31.684 1.00 . A A . 76 LEU HD12 1 1
7 11178 1 1 38 LEU HD13 H 10.258 27.939 30.123 1.00 . A A . 76 LEU HD13 1 1
7 11179 1 1 38 LEU HD21 H 8.673 30.428 28.004 1.00 . A A . 76 LEU HD21 1 1
7 11180 1 1 38 LEU HD22 H 8.002 28.837 28.362 1.00 . A A . 76 LEU HD22 1 1
7 11181 1 1 38 LEU HD23 H 9.732 29.019 28.074 1.00 . A A . 76 LEU HD23 1 1
7 11182 1 1 38 LEU HG H 9.878 30.438 30.128 1.00 . A A . 76 LEU HG 1 1
7 11183 1 1 38 LEU N N 6.817 31.206 32.656 1.00 . A A . 76 LEU N 1 1
7 11184 1 1 38 LEU O O 10.227 31.805 32.280 1.00 . A A . 76 LEU O 1 1
7 11185 1 1 39 SER C C 10.037 34.653 32.820 1.00 . A A . 77 SER C 1 1
7 11186 1 1 39 SER CA C 9.384 34.310 31.487 1.00 . A A . 77 SER CA 1 1
7 11187 1 1 39 SER CB C 8.545 35.495 31.010 1.00 . A A . 77 SER CB 1 1
7 11188 1 1 39 SER H H 7.587 33.191 31.394 1.00 . A A . 77 SER H 1 1
7 11189 1 1 39 SER HA H 10.160 34.121 30.760 1.00 . A A . 77 SER HA 1 1
7 11190 1 1 39 SER HB2 H 7.995 35.219 30.125 1.00 . A A . 77 SER HB2 1 1
7 11191 1 1 39 SER HB3 H 7.848 35.775 31.789 1.00 . A A . 77 SER HB3 1 1
7 11192 1 1 39 SER HG H 9.139 37.293 31.184 1.00 . A A . 77 SER HG 1 1
7 11193 1 1 39 SER N N 8.541 33.125 31.602 1.00 . A A . 77 SER N 1 1
7 11194 1 1 39 SER O O 11.203 35.043 32.862 1.00 . A A . 77 SER O 1 1
7 11195 1 1 39 SER OG O 9.406 36.582 30.701 1.00 . A A . 77 SER OG 1 1
7 11196 1 1 40 LYS C C 10.954 33.939 35.600 1.00 . A A . 78 LYS C 1 1
7 11197 1 1 40 LYS CA C 9.790 34.853 35.227 1.00 . A A . 78 LYS CA 1 1
7 11198 1 1 40 LYS CB C 8.673 34.710 36.264 1.00 . A A . 78 LYS CB 1 1
7 11199 1 1 40 LYS CD C 8.079 34.980 38.677 1.00 . A A . 78 LYS CD 1 1
7 11200 1 1 40 LYS CE C 8.511 35.610 40.002 1.00 . A A . 78 LYS CE 1 1
7 11201 1 1 40 LYS CG C 9.169 35.200 37.626 1.00 . A A . 78 LYS CG 1 1
7 11202 1 1 40 LYS H H 8.350 34.228 33.802 1.00 . A A . 78 LYS H 1 1
7 11203 1 1 40 LYS HA H 10.134 35.876 35.228 1.00 . A A . 78 LYS HA 1 1
7 11204 1 1 40 LYS HB2 H 7.821 35.300 35.957 1.00 . A A . 78 LYS HB2 1 1
7 11205 1 1 40 LYS HB3 H 8.384 33.674 36.342 1.00 . A A . 78 LYS HB3 1 1
7 11206 1 1 40 LYS HD2 H 7.160 35.438 38.342 1.00 . A A . 78 LYS HD2 1 1
7 11207 1 1 40 LYS HD3 H 7.924 33.920 38.820 1.00 . A A . 78 LYS HD3 1 1
7 11208 1 1 40 LYS HE2 H 7.898 35.221 40.803 1.00 . A A . 78 LYS HE2 1 1
7 11209 1 1 40 LYS HE3 H 9.547 35.372 40.194 1.00 . A A . 78 LYS HE3 1 1
7 11210 1 1 40 LYS HG2 H 10.056 34.650 37.904 1.00 . A A . 78 LYS HG2 1 1
7 11211 1 1 40 LYS HG3 H 9.401 36.253 37.569 1.00 . A A . 78 LYS HG3 1 1
7 11212 1 1 40 LYS HZ1 H 9.088 37.551 40.490 1.00 . A A . 78 LYS HZ1 1 1
7 11213 1 1 40 LYS HZ2 H 7.412 37.354 40.296 1.00 . A A . 78 LYS HZ2 1 1
7 11214 1 1 40 LYS HZ3 H 8.428 37.396 38.935 1.00 . A A . 78 LYS HZ3 1 1
7 11215 1 1 40 LYS N N 9.276 34.529 33.901 1.00 . A A . 78 LYS N 1 1
7 11216 1 1 40 LYS NZ N 8.347 37.089 39.926 1.00 . A A . 78 LYS NZ 1 1
7 11217 1 1 40 LYS O O 11.985 34.400 36.086 1.00 . A A . 78 LYS O 1 1
7 11218 1 1 41 SER C C 13.099 31.963 34.936 1.00 . A A . 79 SER C 1 1
7 11219 1 1 41 SER CA C 11.814 31.671 35.704 1.00 . A A . 79 SER CA 1 1
7 11220 1 1 41 SER CB C 11.331 30.258 35.373 1.00 . A A . 79 SER CB 1 1
7 11221 1 1 41 SER H H 9.935 32.335 34.975 1.00 . A A . 79 SER H 1 1
7 11222 1 1 41 SER HA H 12.019 31.729 36.763 1.00 . A A . 79 SER HA 1 1
7 11223 1 1 41 SER HB2 H 10.373 30.083 35.837 1.00 . A A . 79 SER HB2 1 1
7 11224 1 1 41 SER HB3 H 11.232 30.156 34.301 1.00 . A A . 79 SER HB3 1 1
7 11225 1 1 41 SER HG H 13.042 29.427 35.429 1.00 . A A . 79 SER HG 1 1
7 11226 1 1 41 SER N N 10.779 32.642 35.368 1.00 . A A . 79 SER N 1 1
7 11227 1 1 41 SER O O 14.197 31.892 35.488 1.00 . A A . 79 SER O 1 1
7 11228 1 1 41 SER OG O 12.268 29.315 35.874 1.00 . A A . 79 SER OG 1 1
7 11229 1 1 42 GLN C C 14.664 34.021 33.093 1.00 . A A . 80 GLN C 1 1
7 11230 1 1 42 GLN CA C 14.098 32.622 32.813 1.00 . A A . 80 GLN CA 1 1
7 11231 1 1 42 GLN CB C 13.692 32.531 31.342 1.00 . A A . 80 GLN CB 1 1
7 11232 1 1 42 GLN CD C 12.828 30.981 29.560 1.00 . A A . 80 GLN CD 1 1
7 11233 1 1 42 GLN CG C 13.319 31.085 31.002 1.00 . A A . 80 GLN CG 1 1
7 11234 1 1 42 GLN H H 12.052 32.297 33.268 1.00 . A A . 80 GLN H 1 1
7 11235 1 1 42 GLN HA H 14.875 31.896 32.995 1.00 . A A . 80 GLN HA 1 1
7 11236 1 1 42 GLN HB2 H 12.844 33.175 31.162 1.00 . A A . 80 GLN HB2 1 1
7 11237 1 1 42 GLN HB3 H 14.518 32.840 30.720 1.00 . A A . 80 GLN HB3 1 1
7 11238 1 1 42 GLN HE21 H 13.098 29.016 29.463 1.00 . A A . 80 GLN HE21 1 1
7 11239 1 1 42 GLN HE22 H 12.490 29.735 28.051 1.00 . A A . 80 GLN HE22 1 1
7 11240 1 1 42 GLN HG2 H 14.187 30.455 31.130 1.00 . A A . 80 GLN HG2 1 1
7 11241 1 1 42 GLN HG3 H 12.537 30.754 31.670 1.00 . A A . 80 GLN HG3 1 1
7 11242 1 1 42 GLN N N 12.949 32.293 33.658 1.00 . A A . 80 GLN N 1 1
7 11243 1 1 42 GLN NE2 N 12.804 29.814 28.977 1.00 . A A . 80 GLN NE2 1 1
7 11244 1 1 42 GLN O O 15.772 34.330 32.656 1.00 . A A . 80 GLN O 1 1
7 11245 1 1 42 GLN OE1 O 12.457 31.983 28.947 1.00 . A A . 80 GLN OE1 1 1
7 11246 1 1 43 ASP C C 14.503 37.018 32.779 1.00 . A A . 81 ASP C 1 1
7 11247 1 1 43 ASP CA C 14.356 36.230 34.079 1.00 . A A . 81 ASP CA 1 1
7 11248 1 1 43 ASP CB C 15.684 36.209 34.842 1.00 . A A . 81 ASP CB 1 1
7 11249 1 1 43 ASP CG C 15.991 37.601 35.386 1.00 . A A . 81 ASP CG 1 1
7 11250 1 1 43 ASP H H 13.046 34.566 34.140 1.00 . A A . 81 ASP H 1 1
7 11251 1 1 43 ASP HA H 13.612 36.714 34.694 1.00 . A A . 81 ASP HA 1 1
7 11252 1 1 43 ASP HB2 H 15.617 35.511 35.663 1.00 . A A . 81 ASP HB2 1 1
7 11253 1 1 43 ASP HB3 H 16.479 35.906 34.177 1.00 . A A . 81 ASP HB3 1 1
7 11254 1 1 43 ASP N N 13.914 34.867 33.800 1.00 . A A . 81 ASP N 1 1
7 11255 1 1 43 ASP O O 15.464 37.763 32.586 1.00 . A A . 81 ASP O 1 1
7 11256 1 1 43 ASP OD1 O 15.486 37.926 36.448 1.00 . A A . 81 ASP OD1 1 1
7 11257 1 1 43 ASP OD2 O 16.728 38.322 34.733 1.00 . A A . 81 ASP OD2 1 1
7 11258 1 1 44 ILE C C 12.329 38.525 30.579 1.00 . A A . 82 ILE C 1 1
7 11259 1 1 44 ILE CA C 13.515 37.565 30.616 1.00 . A A . 82 ILE CA 1 1
7 11260 1 1 44 ILE CB C 13.420 36.570 29.452 1.00 . A A . 82 ILE CB 1 1
7 11261 1 1 44 ILE CD1 C 14.393 34.484 28.469 1.00 . A A . 82 ILE CD1 1 1
7 11262 1 1 44 ILE CG1 C 14.582 35.575 29.526 1.00 . A A . 82 ILE CG1 1 1
7 11263 1 1 44 ILE CG2 C 13.491 37.323 28.119 1.00 . A A . 82 ILE CG2 1 1
7 11264 1 1 44 ILE H H 12.798 36.229 32.095 1.00 . A A . 82 ILE H 1 1
7 11265 1 1 44 ILE HA H 14.429 38.133 30.515 1.00 . A A . 82 ILE HA 1 1
7 11266 1 1 44 ILE HB H 12.482 36.037 29.511 1.00 . A A . 82 ILE HB 1 1
7 11267 1 1 44 ILE HD11 H 15.090 33.680 28.654 1.00 . A A . 82 ILE HD11 1 1
7 11268 1 1 44 ILE HD12 H 14.575 34.898 27.488 1.00 . A A . 82 ILE HD12 1 1
7 11269 1 1 44 ILE HD13 H 13.383 34.105 28.519 1.00 . A A . 82 ILE HD13 1 1
7 11270 1 1 44 ILE HG12 H 15.512 36.095 29.346 1.00 . A A . 82 ILE HG12 1 1
7 11271 1 1 44 ILE HG13 H 14.606 35.122 30.506 1.00 . A A . 82 ILE HG13 1 1
7 11272 1 1 44 ILE HG21 H 13.383 36.622 27.304 1.00 . A A . 82 ILE HG21 1 1
7 11273 1 1 44 ILE HG22 H 14.446 37.822 28.039 1.00 . A A . 82 ILE HG22 1 1
7 11274 1 1 44 ILE HG23 H 12.698 38.054 28.074 1.00 . A A . 82 ILE HG23 1 1
7 11275 1 1 44 ILE N N 13.528 36.850 31.889 1.00 . A A . 82 ILE N 1 1
7 11276 1 1 44 ILE O O 11.256 38.216 31.096 1.00 . A A . 82 ILE O 1 1
7 11277 1 1 45 ASN C C 10.363 40.232 28.954 1.00 . A A . 83 ASN C 1 1
7 11278 1 1 45 ASN CA C 11.468 40.690 29.901 1.00 . A A . 83 ASN CA 1 1
7 11279 1 1 45 ASN CB C 12.039 42.023 29.414 1.00 . A A . 83 ASN CB 1 1
7 11280 1 1 45 ASN CG C 13.055 42.562 30.417 1.00 . A A . 83 ASN CG 1 1
7 11281 1 1 45 ASN H H 13.402 39.885 29.575 1.00 . A A . 83 ASN H 1 1
7 11282 1 1 45 ASN HA H 11.049 40.829 30.886 1.00 . A A . 83 ASN HA 1 1
7 11283 1 1 45 ASN HB2 H 12.521 41.879 28.459 1.00 . A A . 83 ASN HB2 1 1
7 11284 1 1 45 ASN HB3 H 11.235 42.737 29.304 1.00 . A A . 83 ASN HB3 1 1
7 11285 1 1 45 ASN HD21 H 13.989 43.693 29.079 1.00 . A A . 83 ASN HD21 1 1
7 11286 1 1 45 ASN HD22 H 14.621 43.759 30.653 1.00 . A A . 83 ASN HD22 1 1
7 11287 1 1 45 ASN N N 12.529 39.692 29.975 1.00 . A A . 83 ASN N 1 1
7 11288 1 1 45 ASN ND2 N 13.964 43.409 30.017 1.00 . A A . 83 ASN ND2 1 1
7 11289 1 1 45 ASN O O 10.630 39.763 27.846 1.00 . A A . 83 ASN O 1 1
7 11290 1 1 45 ASN OD1 O 13.024 42.204 31.594 1.00 . A A . 83 ASN OD1 1 1
7 11291 1 1 46 LEU C C 8.008 40.692 27.216 1.00 . A A . 84 LEU C 1 1
7 11292 1 1 46 LEU CA C 7.981 39.979 28.566 1.00 . A A . 84 LEU CA 1 1
7 11293 1 1 46 LEU CB C 6.665 40.294 29.285 1.00 . A A . 84 LEU CB 1 1
7 11294 1 1 46 LEU CD1 C 5.334 39.955 31.374 1.00 . A A . 84 LEU CD1 1 1
7 11295 1 1 46 LEU CD2 C 6.549 38.032 30.352 1.00 . A A . 84 LEU CD2 1 1
7 11296 1 1 46 LEU CG C 6.598 39.539 30.616 1.00 . A A . 84 LEU CG 1 1
7 11297 1 1 46 LEU H H 8.957 40.772 30.274 1.00 . A A . 84 LEU H 1 1
7 11298 1 1 46 LEU HA H 8.038 38.915 28.392 1.00 . A A . 84 LEU HA 1 1
7 11299 1 1 46 LEU HB2 H 6.606 41.356 29.472 1.00 . A A . 84 LEU HB2 1 1
7 11300 1 1 46 LEU HB3 H 5.835 39.993 28.662 1.00 . A A . 84 LEU HB3 1 1
7 11301 1 1 46 LEU HD11 H 4.529 40.111 30.672 1.00 . A A . 84 LEU HD11 1 1
7 11302 1 1 46 LEU HD12 H 5.523 40.871 31.913 1.00 . A A . 84 LEU HD12 1 1
7 11303 1 1 46 LEU HD13 H 5.058 39.177 32.071 1.00 . A A . 84 LEU HD13 1 1
7 11304 1 1 46 LEU HD21 H 7.517 37.694 30.018 1.00 . A A . 84 LEU HD21 1 1
7 11305 1 1 46 LEU HD22 H 5.812 37.824 29.591 1.00 . A A . 84 LEU HD22 1 1
7 11306 1 1 46 LEU HD23 H 6.282 37.516 31.263 1.00 . A A . 84 LEU HD23 1 1
7 11307 1 1 46 LEU HG H 7.468 39.776 31.209 1.00 . A A . 84 LEU HG 1 1
7 11308 1 1 46 LEU N N 9.116 40.384 29.389 1.00 . A A . 84 LEU N 1 1
7 11309 1 1 46 LEU O O 7.695 40.094 26.186 1.00 . A A . 84 LEU O 1 1
7 11310 1 1 47 SER C C 9.391 42.070 24.973 1.00 . A A . 85 SER C 1 1
7 11311 1 1 47 SER CA C 8.455 42.733 25.979 1.00 . A A . 85 SER CA 1 1
7 11312 1 1 47 SER CB C 8.937 44.155 26.268 1.00 . A A . 85 SER CB 1 1
7 11313 1 1 47 SER H H 8.687 42.380 28.057 1.00 . A A . 85 SER H 1 1
7 11314 1 1 47 SER HA H 7.462 42.780 25.558 1.00 . A A . 85 SER HA 1 1
7 11315 1 1 47 SER HB2 H 8.342 44.587 27.057 1.00 . A A . 85 SER HB2 1 1
7 11316 1 1 47 SER HB3 H 9.972 44.125 26.579 1.00 . A A . 85 SER HB3 1 1
7 11317 1 1 47 SER HG H 9.186 44.502 24.415 1.00 . A A . 85 SER HG 1 1
7 11318 1 1 47 SER N N 8.408 41.961 27.216 1.00 . A A . 85 SER N 1 1
7 11319 1 1 47 SER O O 9.058 41.935 23.796 1.00 . A A . 85 SER O 1 1
7 11320 1 1 47 SER OG O 8.794 44.943 25.094 1.00 . A A . 85 SER OG 1 1
7 11321 1 1 48 THR C C 10.968 39.731 23.946 1.00 . A A . 86 THR C 1 1
7 11322 1 1 48 THR CA C 11.534 41.006 24.569 1.00 . A A . 86 THR CA 1 1
7 11323 1 1 48 THR CB C 12.801 40.672 25.359 1.00 . A A . 86 THR CB 1 1
7 11324 1 1 48 THR CG2 C 13.882 40.159 24.407 1.00 . A A . 86 THR CG2 1 1
7 11325 1 1 48 THR H H 10.749 41.729 26.403 1.00 . A A . 86 THR H 1 1
7 11326 1 1 48 THR HA H 11.789 41.697 23.780 1.00 . A A . 86 THR HA 1 1
7 11327 1 1 48 THR HB H 12.580 39.909 26.091 1.00 . A A . 86 THR HB 1 1
7 11328 1 1 48 THR HG1 H 13.754 41.584 26.729 1.00 . A A . 86 THR HG1 1 1
7 11329 1 1 48 THR HG21 H 14.033 40.875 23.613 1.00 . A A . 86 THR HG21 1 1
7 11330 1 1 48 THR HG22 H 13.571 39.214 23.985 1.00 . A A . 86 THR HG22 1 1
7 11331 1 1 48 THR HG23 H 14.806 40.023 24.949 1.00 . A A . 86 THR HG23 1 1
7 11332 1 1 48 THR N N 10.552 41.632 25.448 1.00 . A A . 86 THR N 1 1
7 11333 1 1 48 THR O O 11.082 39.509 22.739 1.00 . A A . 86 THR O 1 1
7 11334 1 1 48 THR OG1 O 13.266 41.841 26.018 1.00 . A A . 86 THR OG1 1 1
7 11335 1 1 49 ILE C C 8.795 37.890 23.155 1.00 . A A . 87 ILE C 1 1
7 11336 1 1 49 ILE CA C 9.781 37.642 24.293 1.00 . A A . 87 ILE CA 1 1
7 11337 1 1 49 ILE CB C 9.086 36.901 25.444 1.00 . A A . 87 ILE CB 1 1
7 11338 1 1 49 ILE CD1 C 9.360 36.098 27.800 1.00 . A A . 87 ILE CD1 1 1
7 11339 1 1 49 ILE CG1 C 10.085 36.677 26.583 1.00 . A A . 87 ILE CG1 1 1
7 11340 1 1 49 ILE CG2 C 8.573 35.541 24.960 1.00 . A A . 87 ILE CG2 1 1
7 11341 1 1 49 ILE H H 10.213 39.161 25.709 1.00 . A A . 87 ILE H 1 1
7 11342 1 1 49 ILE HA H 10.592 37.031 23.924 1.00 . A A . 87 ILE HA 1 1
7 11343 1 1 49 ILE HB H 8.256 37.493 25.803 1.00 . A A . 87 ILE HB 1 1
7 11344 1 1 49 ILE HD11 H 8.597 36.790 28.126 1.00 . A A . 87 ILE HD11 1 1
7 11345 1 1 49 ILE HD12 H 10.068 35.940 28.599 1.00 . A A . 87 ILE HD12 1 1
7 11346 1 1 49 ILE HD13 H 8.901 35.158 27.532 1.00 . A A . 87 ILE HD13 1 1
7 11347 1 1 49 ILE HG12 H 10.851 35.988 26.258 1.00 . A A . 87 ILE HG12 1 1
7 11348 1 1 49 ILE HG13 H 10.540 37.618 26.854 1.00 . A A . 87 ILE HG13 1 1
7 11349 1 1 49 ILE HG21 H 7.876 35.688 24.147 1.00 . A A . 87 ILE HG21 1 1
7 11350 1 1 49 ILE HG22 H 8.074 35.034 25.773 1.00 . A A . 87 ILE HG22 1 1
7 11351 1 1 49 ILE HG23 H 9.405 34.943 24.618 1.00 . A A . 87 ILE HG23 1 1
7 11352 1 1 49 ILE N N 10.325 38.910 24.769 1.00 . A A . 87 ILE N 1 1
7 11353 1 1 49 ILE O O 8.835 37.218 22.127 1.00 . A A . 87 ILE O 1 1
7 11354 1 1 50 TRP C C 7.604 39.609 21.011 1.00 . A A . 88 TRP C 1 1
7 11355 1 1 50 TRP CA C 6.934 39.204 22.321 1.00 . A A . 88 TRP CA 1 1
7 11356 1 1 50 TRP CB C 6.039 40.346 22.804 1.00 . A A . 88 TRP CB 1 1
7 11357 1 1 50 TRP CD1 C 3.766 40.055 21.737 1.00 . A A . 88 TRP CD1 1 1
7 11358 1 1 50 TRP CD2 C 4.936 41.749 20.831 1.00 . A A . 88 TRP CD2 1 1
7 11359 1 1 50 TRP CE2 C 3.696 41.699 20.148 1.00 . A A . 88 TRP CE2 1 1
7 11360 1 1 50 TRP CE3 C 5.864 42.733 20.448 1.00 . A A . 88 TRP CE3 1 1
7 11361 1 1 50 TRP CG C 4.953 40.695 21.837 1.00 . A A . 88 TRP CG 1 1
7 11362 1 1 50 TRP CH2 C 4.327 43.568 18.755 1.00 . A A . 88 TRP CH2 1 1
7 11363 1 1 50 TRP CZ2 C 3.390 42.595 19.121 1.00 . A A . 88 TRP CZ2 1 1
7 11364 1 1 50 TRP CZ3 C 5.560 43.636 19.417 1.00 . A A . 88 TRP CZ3 1 1
7 11365 1 1 50 TRP H H 7.932 39.368 24.186 1.00 . A A . 88 TRP H 1 1
7 11366 1 1 50 TRP HA H 6.317 38.336 22.141 1.00 . A A . 88 TRP HA 1 1
7 11367 1 1 50 TRP HB2 H 5.584 40.058 23.739 1.00 . A A . 88 TRP HB2 1 1
7 11368 1 1 50 TRP HB3 H 6.655 41.217 22.975 1.00 . A A . 88 TRP HB3 1 1
7 11369 1 1 50 TRP HD1 H 3.451 39.218 22.342 1.00 . A A . 88 TRP HD1 1 1
7 11370 1 1 50 TRP HE1 H 2.118 40.376 20.466 1.00 . A A . 88 TRP HE1 1 1
7 11371 1 1 50 TRP HE3 H 6.817 42.796 20.951 1.00 . A A . 88 TRP HE3 1 1
7 11372 1 1 50 TRP HH2 H 4.100 44.266 17.962 1.00 . A A . 88 TRP HH2 1 1
7 11373 1 1 50 TRP HZ2 H 2.438 42.539 18.614 1.00 . A A . 88 TRP HZ2 1 1
7 11374 1 1 50 TRP HZ3 H 6.281 44.388 19.133 1.00 . A A . 88 TRP HZ3 1 1
7 11375 1 1 50 TRP N N 7.921 38.872 23.342 1.00 . A A . 88 TRP N 1 1
7 11376 1 1 50 TRP NE1 N 3.019 40.651 20.738 1.00 . A A . 88 TRP NE1 1 1
7 11377 1 1 50 TRP O O 7.244 39.113 19.945 1.00 . A A . 88 TRP O 1 1
7 11378 1 1 51 SER C C 9.765 39.855 19.004 1.00 . A A . 89 SER C 1 1
7 11379 1 1 51 SER CA C 9.254 40.992 19.887 1.00 . A A . 89 SER CA 1 1
7 11380 1 1 51 SER CB C 10.423 41.901 20.272 1.00 . A A . 89 SER CB 1 1
7 11381 1 1 51 SER H H 8.893 40.805 21.968 1.00 . A A . 89 SER H 1 1
7 11382 1 1 51 SER HA H 8.537 41.573 19.326 1.00 . A A . 89 SER HA 1 1
7 11383 1 1 51 SER HB2 H 10.809 42.390 19.393 1.00 . A A . 89 SER HB2 1 1
7 11384 1 1 51 SER HB3 H 10.077 42.649 20.973 1.00 . A A . 89 SER HB3 1 1
7 11385 1 1 51 SER HG H 12.190 41.627 20.921 1.00 . A A . 89 SER HG 1 1
7 11386 1 1 51 SER N N 8.606 40.480 21.091 1.00 . A A . 89 SER N 1 1
7 11387 1 1 51 SER O O 9.670 39.925 17.779 1.00 . A A . 89 SER O 1 1
7 11388 1 1 51 SER OG O 11.453 41.115 20.855 1.00 . A A . 89 SER OG 1 1
7 11389 1 1 52 LEU C C 9.656 36.835 18.296 1.00 . A A . 90 LEU C 1 1
7 11390 1 1 52 LEU CA C 10.803 37.664 18.874 1.00 . A A . 90 LEU CA 1 1
7 11391 1 1 52 LEU CB C 11.658 36.781 19.786 1.00 . A A . 90 LEU CB 1 1
7 11392 1 1 52 LEU CD1 C 13.594 36.748 21.365 1.00 . A A . 90 LEU CD1 1 1
7 11393 1 1 52 LEU CD2 C 13.772 37.981 19.204 1.00 . A A . 90 LEU CD2 1 1
7 11394 1 1 52 LEU CG C 12.829 37.592 20.344 1.00 . A A . 90 LEU CG 1 1
7 11395 1 1 52 LEU H H 10.401 38.830 20.604 1.00 . A A . 90 LEU H 1 1
7 11396 1 1 52 LEU HA H 11.417 38.021 18.061 1.00 . A A . 90 LEU HA 1 1
7 11397 1 1 52 LEU HB2 H 11.051 36.416 20.601 1.00 . A A . 90 LEU HB2 1 1
7 11398 1 1 52 LEU HB3 H 12.041 35.945 19.220 1.00 . A A . 90 LEU HB3 1 1
7 11399 1 1 52 LEU HD11 H 12.897 36.142 21.925 1.00 . A A . 90 LEU HD11 1 1
7 11400 1 1 52 LEU HD12 H 14.130 37.398 22.040 1.00 . A A . 90 LEU HD12 1 1
7 11401 1 1 52 LEU HD13 H 14.294 36.106 20.850 1.00 . A A . 90 LEU HD13 1 1
7 11402 1 1 52 LEU HD21 H 13.976 37.114 18.593 1.00 . A A . 90 LEU HD21 1 1
7 11403 1 1 52 LEU HD22 H 14.699 38.356 19.616 1.00 . A A . 90 LEU HD22 1 1
7 11404 1 1 52 LEU HD23 H 13.311 38.748 18.600 1.00 . A A . 90 LEU HD23 1 1
7 11405 1 1 52 LEU HG H 12.453 38.484 20.824 1.00 . A A . 90 LEU HG 1 1
7 11406 1 1 52 LEU N N 10.305 38.812 19.628 1.00 . A A . 90 LEU N 1 1
7 11407 1 1 52 LEU O O 9.606 36.580 17.092 1.00 . A A . 90 LEU O 1 1
7 11408 1 1 53 ASN C C 6.428 36.294 18.140 1.00 . A A . 91 ASN C 1 1
7 11409 1 1 53 ASN CA C 7.633 35.551 18.730 1.00 . A A . 91 ASN CA 1 1
7 11410 1 1 53 ASN CB C 7.170 34.709 19.921 1.00 . A A . 91 ASN CB 1 1
7 11411 1 1 53 ASN CG C 8.302 33.797 20.380 1.00 . A A . 91 ASN CG 1 1
7 11412 1 1 53 ASN H H 8.761 36.737 20.083 1.00 . A A . 91 ASN H 1 1
7 11413 1 1 53 ASN HA H 8.017 34.880 17.978 1.00 . A A . 91 ASN HA 1 1
7 11414 1 1 53 ASN HB2 H 6.882 35.362 20.732 1.00 . A A . 91 ASN HB2 1 1
7 11415 1 1 53 ASN HB3 H 6.324 34.106 19.626 1.00 . A A . 91 ASN HB3 1 1
7 11416 1 1 53 ASN HD21 H 9.455 35.289 21.004 1.00 . A A . 91 ASN HD21 1 1
7 11417 1 1 53 ASN HD22 H 10.111 33.733 21.189 1.00 . A A . 91 ASN HD22 1 1
7 11418 1 1 53 ASN N N 8.719 36.437 19.152 1.00 . A A . 91 ASN N 1 1
7 11419 1 1 53 ASN ND2 N 9.377 34.317 20.904 1.00 . A A . 91 ASN ND2 1 1
7 11420 1 1 53 ASN O O 5.386 35.684 17.902 1.00 . A A . 91 ASN O 1 1
7 11421 1 1 53 ASN OD1 O 8.209 32.575 20.258 1.00 . A A . 91 ASN OD1 1 1
7 11422 1 1 54 LYS C C 4.953 37.722 16.010 1.00 . A A . 92 LYS C 1 1
7 11423 1 1 54 LYS CA C 5.468 38.370 17.299 1.00 . A A . 92 LYS CA 1 1
7 11424 1 1 54 LYS CB C 5.942 39.808 17.042 1.00 . A A . 92 LYS CB 1 1
7 11425 1 1 54 LYS CD C 7.557 41.268 15.810 1.00 . A A . 92 LYS CD 1 1
7 11426 1 1 54 LYS CE C 8.391 41.378 14.532 1.00 . A A . 92 LYS CE 1 1
7 11427 1 1 54 LYS CG C 7.019 39.844 15.950 1.00 . A A . 92 LYS CG 1 1
7 11428 1 1 54 LYS H H 7.359 38.066 18.202 1.00 . A A . 92 LYS H 1 1
7 11429 1 1 54 LYS HA H 4.649 38.409 18.003 1.00 . A A . 92 LYS HA 1 1
7 11430 1 1 54 LYS HB2 H 5.099 40.407 16.728 1.00 . A A . 92 LYS HB2 1 1
7 11431 1 1 54 LYS HB3 H 6.348 40.216 17.954 1.00 . A A . 92 LYS HB3 1 1
7 11432 1 1 54 LYS HD2 H 6.730 41.962 15.761 1.00 . A A . 92 LYS HD2 1 1
7 11433 1 1 54 LYS HD3 H 8.176 41.505 16.661 1.00 . A A . 92 LYS HD3 1 1
7 11434 1 1 54 LYS HE2 H 8.840 42.358 14.478 1.00 . A A . 92 LYS HE2 1 1
7 11435 1 1 54 LYS HE3 H 9.167 40.627 14.544 1.00 . A A . 92 LYS HE3 1 1
7 11436 1 1 54 LYS HG2 H 7.825 39.178 16.220 1.00 . A A . 92 LYS HG2 1 1
7 11437 1 1 54 LYS HG3 H 6.590 39.529 15.010 1.00 . A A . 92 LYS HG3 1 1
7 11438 1 1 54 LYS HZ1 H 7.431 40.149 13.152 1.00 . A A . 92 LYS HZ1 1 1
7 11439 1 1 54 LYS HZ2 H 7.928 41.645 12.519 1.00 . A A . 92 LYS HZ2 1 1
7 11440 1 1 54 LYS HZ3 H 6.570 41.557 13.538 1.00 . A A . 92 LYS HZ3 1 1
7 11441 1 1 54 LYS N N 6.550 37.600 17.909 1.00 . A A . 92 LYS N 1 1
7 11442 1 1 54 LYS NZ N 7.515 41.166 13.346 1.00 . A A . 92 LYS NZ 1 1
7 11443 1 1 54 LYS O O 3.786 37.888 15.655 1.00 . A A . 92 LYS O 1 1
7 11444 1 1 55 HIS C C 4.539 35.125 14.352 1.00 . A A . 93 HIS C 1 1
7 11445 1 1 55 HIS CA C 5.419 36.343 14.066 1.00 . A A . 93 HIS CA 1 1
7 11446 1 1 55 HIS CB C 6.653 35.941 13.249 1.00 . A A . 93 HIS CB 1 1
7 11447 1 1 55 HIS CD2 C 7.433 33.448 13.540 1.00 . A A . 93 HIS CD2 1 1
7 11448 1 1 55 HIS CE1 C 8.959 33.759 15.046 1.00 . A A . 93 HIS CE1 1 1
7 11449 1 1 55 HIS CG C 7.446 34.794 13.820 1.00 . A A . 93 HIS CG 1 1
7 11450 1 1 55 HIS H H 6.748 36.916 15.615 1.00 . A A . 93 HIS H 1 1
7 11451 1 1 55 HIS HA H 4.842 37.046 13.483 1.00 . A A . 93 HIS HA 1 1
7 11452 1 1 55 HIS HB2 H 6.331 35.663 12.258 1.00 . A A . 93 HIS HB2 1 1
7 11453 1 1 55 HIS HB3 H 7.298 36.804 13.165 1.00 . A A . 93 HIS HB3 1 1
7 11454 1 1 55 HIS HD1 H 8.681 35.809 15.218 1.00 . A A . 93 HIS HD1 1 1
7 11455 1 1 55 HIS HD2 H 6.779 32.968 12.826 1.00 . A A . 93 HIS HD2 1 1
7 11456 1 1 55 HIS HE1 H 9.750 33.587 15.760 1.00 . A A . 93 HIS HE1 1 1
7 11457 1 1 55 HIS N N 5.824 37.003 15.302 1.00 . A A . 93 HIS N 1 1
7 11458 1 1 55 HIS ND1 N 8.427 34.967 14.786 1.00 . A A . 93 HIS ND1 1 1
7 11459 1 1 55 HIS NE2 N 8.389 32.798 14.315 1.00 . A A . 93 HIS NE2 1 1
7 11460 1 1 55 HIS O O 3.605 34.840 13.600 1.00 . A A . 93 HIS O 1 1
7 11461 1 1 56 LEU C C 2.662 33.580 16.262 1.00 . A A . 94 LEU C 1 1
7 11462 1 1 56 LEU CA C 4.066 33.217 15.782 1.00 . A A . 94 LEU CA 1 1
7 11463 1 1 56 LEU CB C 4.781 32.432 16.885 1.00 . A A . 94 LEU CB 1 1
7 11464 1 1 56 LEU CD1 C 6.926 31.350 17.569 1.00 . A A . 94 LEU CD1 1 1
7 11465 1 1 56 LEU CD2 C 6.088 31.072 15.236 1.00 . A A . 94 LEU CD2 1 1
7 11466 1 1 56 LEU CG C 6.185 32.038 16.421 1.00 . A A . 94 LEU CG 1 1
7 11467 1 1 56 LEU H H 5.583 34.684 16.003 1.00 . A A . 94 LEU H 1 1
7 11468 1 1 56 LEU HA H 3.980 32.589 14.909 1.00 . A A . 94 LEU HA 1 1
7 11469 1 1 56 LEU HB2 H 4.855 33.046 17.770 1.00 . A A . 94 LEU HB2 1 1
7 11470 1 1 56 LEU HB3 H 4.218 31.539 17.113 1.00 . A A . 94 LEU HB3 1 1
7 11471 1 1 56 LEU HD11 H 6.853 31.958 18.459 1.00 . A A . 94 LEU HD11 1 1
7 11472 1 1 56 LEU HD12 H 7.965 31.226 17.303 1.00 . A A . 94 LEU HD12 1 1
7 11473 1 1 56 LEU HD13 H 6.484 30.383 17.755 1.00 . A A . 94 LEU HD13 1 1
7 11474 1 1 56 LEU HD21 H 5.383 30.288 15.469 1.00 . A A . 94 LEU HD21 1 1
7 11475 1 1 56 LEU HD22 H 7.059 30.639 15.046 1.00 . A A . 94 LEU HD22 1 1
7 11476 1 1 56 LEU HD23 H 5.755 31.609 14.361 1.00 . A A . 94 LEU HD23 1 1
7 11477 1 1 56 LEU HG H 6.724 32.924 16.124 1.00 . A A . 94 LEU HG 1 1
7 11478 1 1 56 LEU N N 4.835 34.408 15.433 1.00 . A A . 94 LEU N 1 1
7 11479 1 1 56 LEU O O 1.683 32.939 15.880 1.00 . A A . 94 LEU O 1 1
7 11480 1 1 57 TYR C C 0.915 36.429 17.229 1.00 . A A . 95 TYR C 1 1
7 11481 1 1 57 TYR CA C 1.284 35.016 17.670 1.00 . A A . 95 TYR CA 1 1
7 11482 1 1 57 TYR CB C 1.357 34.956 19.197 1.00 . A A . 95 TYR CB 1 1
7 11483 1 1 57 TYR CD1 C 0.695 32.608 19.832 1.00 . A A . 95 TYR CD1 1 1
7 11484 1 1 57 TYR CD2 C 3.010 33.278 20.099 1.00 . A A . 95 TYR CD2 1 1
7 11485 1 1 57 TYR CE1 C 1.008 31.332 20.316 1.00 . A A . 95 TYR CE1 1 1
7 11486 1 1 57 TYR CE2 C 3.323 32.001 20.583 1.00 . A A . 95 TYR CE2 1 1
7 11487 1 1 57 TYR CG C 1.696 33.580 19.722 1.00 . A A . 95 TYR CG 1 1
7 11488 1 1 57 TYR CZ C 2.321 31.028 20.692 1.00 . A A . 95 TYR CZ 1 1
7 11489 1 1 57 TYR H H 3.380 35.095 17.353 1.00 . A A . 95 TYR H 1 1
7 11490 1 1 57 TYR HA H 0.512 34.338 17.336 1.00 . A A . 95 TYR HA 1 1
7 11491 1 1 57 TYR HB2 H 2.113 35.648 19.536 1.00 . A A . 95 TYR HB2 1 1
7 11492 1 1 57 TYR HB3 H 0.402 35.263 19.601 1.00 . A A . 95 TYR HB3 1 1
7 11493 1 1 57 TYR HD1 H -0.319 32.841 19.541 1.00 . A A . 95 TYR HD1 1 1
7 11494 1 1 57 TYR HD2 H 3.782 34.027 20.015 1.00 . A A . 95 TYR HD2 1 1
7 11495 1 1 57 TYR HE1 H 0.235 30.583 20.400 1.00 . A A . 95 TYR HE1 1 1
7 11496 1 1 57 TYR HE2 H 4.337 31.767 20.874 1.00 . A A . 95 TYR HE2 1 1
7 11497 1 1 57 TYR HH H 3.427 29.526 20.841 1.00 . A A . 95 TYR HH 1 1
7 11498 1 1 57 TYR N N 2.568 34.610 17.101 1.00 . A A . 95 TYR N 1 1
7 11499 1 1 57 TYR O O 1.782 37.279 17.038 1.00 . A A . 95 TYR O 1 1
7 11500 1 1 57 TYR OH O 2.626 29.770 21.171 1.00 . A A . 95 TYR OH 1 1
7 11501 1 1 58 SER C C -0.671 39.070 17.618 1.00 . A A . 96 SER C 1 1
7 11502 1 1 58 SER CA C -0.866 37.958 16.591 1.00 . A A . 96 SER CA 1 1
7 11503 1 1 58 SER CB C -2.348 37.851 16.234 1.00 . A A . 96 SER CB 1 1
7 11504 1 1 58 SER H H -1.033 35.985 17.341 1.00 . A A . 96 SER H 1 1
7 11505 1 1 58 SER HA H -0.317 38.212 15.697 1.00 . A A . 96 SER HA 1 1
7 11506 1 1 58 SER HB2 H -2.924 37.653 17.124 1.00 . A A . 96 SER HB2 1 1
7 11507 1 1 58 SER HB3 H -2.679 38.784 15.797 1.00 . A A . 96 SER HB3 1 1
7 11508 1 1 58 SER HG H -3.379 36.818 15.015 1.00 . A A . 96 SER HG 1 1
7 11509 1 1 58 SER N N -0.384 36.674 17.087 1.00 . A A . 96 SER N 1 1
7 11510 1 1 58 SER O O -0.278 40.183 17.267 1.00 . A A . 96 SER O 1 1
7 11511 1 1 58 SER OG O -2.532 36.783 15.315 1.00 . A A . 96 SER OG 1 1
7 11512 1 1 59 SER C C -0.535 39.182 21.281 1.00 . A A . 97 SER C 1 1
7 11513 1 1 59 SER CA C -0.884 39.790 19.926 1.00 . A A . 97 SER CA 1 1
7 11514 1 1 59 SER CB C -2.228 40.512 20.024 1.00 . A A . 97 SER CB 1 1
7 11515 1 1 59 SER H H -1.194 37.851 19.121 1.00 . A A . 97 SER H 1 1
7 11516 1 1 59 SER HA H -0.125 40.510 19.661 1.00 . A A . 97 SER HA 1 1
7 11517 1 1 59 SER HB2 H -2.133 41.369 20.672 1.00 . A A . 97 SER HB2 1 1
7 11518 1 1 59 SER HB3 H -2.529 40.841 19.039 1.00 . A A . 97 SER HB3 1 1
7 11519 1 1 59 SER HG H -3.344 38.973 19.964 1.00 . A A . 97 SER HG 1 1
7 11520 1 1 59 SER N N -0.946 38.768 18.884 1.00 . A A . 97 SER N 1 1
7 11521 1 1 59 SER O O -0.520 37.963 21.445 1.00 . A A . 97 SER O 1 1
7 11522 1 1 59 SER OG O -3.195 39.625 20.568 1.00 . A A . 97 SER OG 1 1
7 11523 1 1 60 GLU C C -1.032 38.811 24.236 1.00 . A A . 98 GLU C 1 1
7 11524 1 1 60 GLU CA C 0.100 39.609 23.593 1.00 . A A . 98 GLU CA 1 1
7 11525 1 1 60 GLU CB C 0.419 40.821 24.471 1.00 . A A . 98 GLU CB 1 1
7 11526 1 1 60 GLU CD C 2.067 42.721 24.816 1.00 . A A . 98 GLU CD 1 1
7 11527 1 1 60 GLU CG C 1.659 41.542 23.927 1.00 . A A . 98 GLU CG 1 1
7 11528 1 1 60 GLU H H -0.284 41.010 22.052 1.00 . A A . 98 GLU H 1 1
7 11529 1 1 60 GLU HA H 0.978 38.985 23.536 1.00 . A A . 98 GLU HA 1 1
7 11530 1 1 60 GLU HB2 H -0.422 41.499 24.467 1.00 . A A . 98 GLU HB2 1 1
7 11531 1 1 60 GLU HB3 H 0.612 40.493 25.481 1.00 . A A . 98 GLU HB3 1 1
7 11532 1 1 60 GLU HG2 H 2.478 40.840 23.879 1.00 . A A . 98 GLU HG2 1 1
7 11533 1 1 60 GLU HG3 H 1.447 41.904 22.932 1.00 . A A . 98 GLU HG3 1 1
7 11534 1 1 60 GLU N N -0.253 40.051 22.248 1.00 . A A . 98 GLU N 1 1
7 11535 1 1 60 GLU O O -0.784 37.870 24.989 1.00 . A A . 98 GLU O 1 1
7 11536 1 1 60 GLU OE1 O 1.311 43.090 25.703 1.00 . A A . 98 GLU OE1 1 1
7 11537 1 1 60 GLU OE2 O 3.146 43.245 24.591 1.00 . A A . 98 GLU OE2 1 1
7 11538 1 1 61 SER C C -3.381 37.012 24.281 1.00 . A A . 99 SER C 1 1
7 11539 1 1 61 SER CA C -3.424 38.513 24.548 1.00 . A A . 99 SER CA 1 1
7 11540 1 1 61 SER CB C -4.723 39.095 23.989 1.00 . A A . 99 SER CB 1 1
7 11541 1 1 61 SER H H -2.425 39.914 23.307 1.00 . A A . 99 SER H 1 1
7 11542 1 1 61 SER HA H -3.400 38.677 25.615 1.00 . A A . 99 SER HA 1 1
7 11543 1 1 61 SER HB2 H -4.712 40.169 24.082 1.00 . A A . 99 SER HB2 1 1
7 11544 1 1 61 SER HB3 H -4.814 38.829 22.945 1.00 . A A . 99 SER HB3 1 1
7 11545 1 1 61 SER HG H -6.539 39.094 24.559 1.00 . A A . 99 SER HG 1 1
7 11546 1 1 61 SER N N -2.277 39.182 23.941 1.00 . A A . 99 SER N 1 1
7 11547 1 1 61 SER O O -3.567 36.202 25.189 1.00 . A A . 99 SER O 1 1
7 11548 1 1 61 SER OG O -5.822 38.578 24.729 1.00 . A A . 99 SER OG 1 1
7 11549 1 1 62 GLU C C -1.910 34.520 23.461 1.00 . A A . 100 GLU C 1 1
7 11550 1 1 62 GLU CA C -3.009 35.234 22.673 1.00 . A A . 100 GLU CA 1 1
7 11551 1 1 62 GLU CB C -2.756 35.098 21.170 1.00 . A A . 100 GLU CB 1 1
7 11552 1 1 62 GLU CD C -3.823 35.449 18.895 1.00 . A A . 100 GLU CD 1 1
7 11553 1 1 62 GLU CG C -3.978 35.624 20.408 1.00 . A A . 100 GLU CG 1 1
7 11554 1 1 62 GLU H H -2.931 37.330 22.356 1.00 . A A . 100 GLU H 1 1
7 11555 1 1 62 GLU HA H -3.954 34.766 22.903 1.00 . A A . 100 GLU HA 1 1
7 11556 1 1 62 GLU HB2 H -1.881 35.671 20.897 1.00 . A A . 100 GLU HB2 1 1
7 11557 1 1 62 GLU HB3 H -2.601 34.059 20.921 1.00 . A A . 100 GLU HB3 1 1
7 11558 1 1 62 GLU HG2 H -4.855 35.087 20.734 1.00 . A A . 100 GLU HG2 1 1
7 11559 1 1 62 GLU HG3 H -4.105 36.673 20.631 1.00 . A A . 100 GLU HG3 1 1
7 11560 1 1 62 GLU N N -3.091 36.644 23.038 1.00 . A A . 100 GLU N 1 1
7 11561 1 1 62 GLU O O -2.054 33.345 23.802 1.00 . A A . 100 GLU O 1 1
7 11562 1 1 62 GLU OE1 O -2.718 35.206 18.434 1.00 . A A . 100 GLU OE1 1 1
7 11563 1 1 62 GLU OE2 O -4.821 35.594 18.208 1.00 . A A . 100 GLU OE2 1 1
7 11564 1 1 63 MET C C -0.163 34.267 25.913 1.00 . A A . 101 MET C 1 1
7 11565 1 1 63 MET CA C 0.283 34.629 24.499 1.00 . A A . 101 MET CA 1 1
7 11566 1 1 63 MET CB C 1.453 35.612 24.567 1.00 . A A . 101 MET CB 1 1
7 11567 1 1 63 MET CE C 4.586 35.586 23.896 1.00 . A A . 101 MET CE 1 1
7 11568 1 1 63 MET CG C 1.985 35.877 23.158 1.00 . A A . 101 MET CG 1 1
7 11569 1 1 63 MET H H -0.755 36.159 23.462 1.00 . A A . 101 MET H 1 1
7 11570 1 1 63 MET HA H 0.610 33.732 23.992 1.00 . A A . 101 MET HA 1 1
7 11571 1 1 63 MET HB2 H 1.117 36.540 25.007 1.00 . A A . 101 MET HB2 1 1
7 11572 1 1 63 MET HB3 H 2.242 35.192 25.172 1.00 . A A . 101 MET HB3 1 1
7 11573 1 1 63 MET HE1 H 4.366 34.651 23.402 1.00 . A A . 101 MET HE1 1 1
7 11574 1 1 63 MET HE2 H 4.432 35.475 24.957 1.00 . A A . 101 MET HE2 1 1
7 11575 1 1 63 MET HE3 H 5.614 35.865 23.711 1.00 . A A . 101 MET HE3 1 1
7 11576 1 1 63 MET HG2 H 2.208 34.937 22.674 1.00 . A A . 101 MET HG2 1 1
7 11577 1 1 63 MET HG3 H 1.238 36.407 22.585 1.00 . A A . 101 MET HG3 1 1
7 11578 1 1 63 MET N N -0.817 35.224 23.748 1.00 . A A . 101 MET N 1 1
7 11579 1 1 63 MET O O -0.002 33.130 26.353 1.00 . A A . 101 MET O 1 1
7 11580 1 1 63 MET SD S 3.491 36.877 23.257 1.00 . A A . 101 MET SD 1 1
7 11581 1 1 64 MET C C -2.226 33.848 28.064 1.00 . A A . 102 MET C 1 1
7 11582 1 1 64 MET CA C -1.221 34.996 27.975 1.00 . A A . 102 MET CA 1 1
7 11583 1 1 64 MET CB C -1.847 36.271 28.542 1.00 . A A . 102 MET CB 1 1
7 11584 1 1 64 MET CE C -2.796 39.168 28.399 1.00 . A A . 102 MET CE 1 1
7 11585 1 1 64 MET CG C -0.777 37.359 28.652 1.00 . A A . 102 MET CG 1 1
7 11586 1 1 64 MET H H -0.952 36.086 26.172 1.00 . A A . 102 MET H 1 1
7 11587 1 1 64 MET HA H -0.358 34.744 28.572 1.00 . A A . 102 MET HA 1 1
7 11588 1 1 64 MET HB2 H -2.637 36.605 27.884 1.00 . A A . 102 MET HB2 1 1
7 11589 1 1 64 MET HB3 H -2.254 36.069 29.521 1.00 . A A . 102 MET HB3 1 1
7 11590 1 1 64 MET HE1 H -3.229 40.123 28.662 1.00 . A A . 102 MET HE1 1 1
7 11591 1 1 64 MET HE2 H -3.553 38.403 28.465 1.00 . A A . 102 MET HE2 1 1
7 11592 1 1 64 MET HE3 H -2.412 39.207 27.390 1.00 . A A . 102 MET HE3 1 1
7 11593 1 1 64 MET HG2 H 0.076 36.969 29.188 1.00 . A A . 102 MET HG2 1 1
7 11594 1 1 64 MET HG3 H -0.471 37.663 27.662 1.00 . A A . 102 MET HG3 1 1
7 11595 1 1 64 MET N N -0.787 35.219 26.598 1.00 . A A . 102 MET N 1 1
7 11596 1 1 64 MET O O -2.217 33.081 29.027 1.00 . A A . 102 MET O 1 1
7 11597 1 1 64 MET SD S -1.445 38.788 29.541 1.00 . A A . 102 MET SD 1 1
7 11598 1 1 65 LYS C C -3.647 31.404 26.358 1.00 . A A . 103 LYS C 1 1
7 11599 1 1 65 LYS CA C -4.114 32.690 27.051 1.00 . A A . 103 LYS CA 1 1
7 11600 1 1 65 LYS CB C -5.364 33.212 26.341 1.00 . A A . 103 LYS CB 1 1
7 11601 1 1 65 LYS CD C -7.105 35.009 26.343 1.00 . A A . 103 LYS CD 1 1
7 11602 1 1 65 LYS CE C -8.282 34.033 26.285 1.00 . A A . 103 LYS CE 1 1
7 11603 1 1 65 LYS CG C -5.948 34.387 27.129 1.00 . A A . 103 LYS CG 1 1
7 11604 1 1 65 LYS H H -3.045 34.369 26.317 1.00 . A A . 103 LYS H 1 1
7 11605 1 1 65 LYS HA H -4.379 32.458 28.072 1.00 . A A . 103 LYS HA 1 1
7 11606 1 1 65 LYS HB2 H -5.103 33.540 25.345 1.00 . A A . 103 LYS HB2 1 1
7 11607 1 1 65 LYS HB3 H -6.099 32.423 26.280 1.00 . A A . 103 LYS HB3 1 1
7 11608 1 1 65 LYS HD2 H -7.417 35.923 26.828 1.00 . A A . 103 LYS HD2 1 1
7 11609 1 1 65 LYS HD3 H -6.777 35.231 25.338 1.00 . A A . 103 LYS HD3 1 1
7 11610 1 1 65 LYS HE2 H -8.312 33.445 27.191 1.00 . A A . 103 LYS HE2 1 1
7 11611 1 1 65 LYS HE3 H -9.204 34.588 26.188 1.00 . A A . 103 LYS HE3 1 1
7 11612 1 1 65 LYS HG2 H -6.309 34.035 28.084 1.00 . A A . 103 LYS HG2 1 1
7 11613 1 1 65 LYS HG3 H -5.183 35.132 27.286 1.00 . A A . 103 LYS HG3 1 1
7 11614 1 1 65 LYS HZ1 H -7.189 33.287 24.677 1.00 . A A . 103 LYS HZ1 1 1
7 11615 1 1 65 LYS HZ2 H -8.868 33.333 24.415 1.00 . A A . 103 LYS HZ2 1 1
7 11616 1 1 65 LYS HZ3 H -8.195 32.140 25.421 1.00 . A A . 103 LYS HZ3 1 1
7 11617 1 1 65 LYS N N -3.089 33.734 27.060 1.00 . A A . 103 LYS N 1 1
7 11618 1 1 65 LYS NZ N -8.121 33.130 25.111 1.00 . A A . 103 LYS NZ 1 1
7 11619 1 1 65 LYS O O -4.471 30.554 26.024 1.00 . A A . 103 LYS O 1 1
7 11620 1 1 66 ALA C C -2.272 28.791 26.181 1.00 . A A . 104 ALA C 1 1
7 11621 1 1 66 ALA CA C -1.815 30.063 25.473 1.00 . A A . 104 ALA CA 1 1
7 11622 1 1 66 ALA CB C -0.286 30.112 25.450 1.00 . A A . 104 ALA CB 1 1
7 11623 1 1 66 ALA H H -1.718 31.957 26.413 1.00 . A A . 104 ALA H 1 1
7 11624 1 1 66 ALA HA H -2.176 30.045 24.456 1.00 . A A . 104 ALA HA 1 1
7 11625 1 1 66 ALA HB1 H 0.102 29.134 25.207 1.00 . A A . 104 ALA HB1 1 1
7 11626 1 1 66 ALA HB2 H 0.078 30.414 26.421 1.00 . A A . 104 ALA HB2 1 1
7 11627 1 1 66 ALA HB3 H 0.040 30.824 24.706 1.00 . A A . 104 ALA HB3 1 1
7 11628 1 1 66 ALA N N -2.340 31.251 26.138 1.00 . A A . 104 ALA N 1 1
7 11629 1 1 66 ALA O O -2.454 28.772 27.398 1.00 . A A . 104 ALA O 1 1
7 11630 1 1 67 ALA C C -1.878 25.352 25.645 1.00 . A A . 105 ALA C 1 1
7 11631 1 1 67 ALA CA C -2.907 26.448 25.937 1.00 . A A . 105 ALA CA 1 1
7 11632 1 1 67 ALA CB C -4.250 26.066 25.310 1.00 . A A . 105 ALA CB 1 1
7 11633 1 1 67 ALA H H -2.276 27.809 24.441 1.00 . A A . 105 ALA H 1 1
7 11634 1 1 67 ALA HA H -3.034 26.531 27.006 1.00 . A A . 105 ALA HA 1 1
7 11635 1 1 67 ALA HB1 H -4.841 26.956 25.156 1.00 . A A . 105 ALA HB1 1 1
7 11636 1 1 67 ALA HB2 H -4.776 25.393 25.969 1.00 . A A . 105 ALA HB2 1 1
7 11637 1 1 67 ALA HB3 H -4.078 25.579 24.361 1.00 . A A . 105 ALA HB3 1 1
7 11638 1 1 67 ALA N N -2.455 27.729 25.400 1.00 . A A . 105 ALA N 1 1
7 11639 1 1 67 ALA O O -0.946 25.578 24.872 1.00 . A A . 105 ALA O 1 1
7 11640 1 1 68 PRO C C -0.930 22.671 24.544 1.00 . A A . 106 PRO C 1 1
7 11641 1 1 68 PRO CA C -1.028 23.077 26.013 1.00 . A A . 106 PRO CA 1 1
7 11642 1 1 68 PRO CB C -1.546 21.912 26.867 1.00 . A A . 106 PRO CB 1 1
7 11643 1 1 68 PRO CD C -3.081 23.749 27.159 1.00 . A A . 106 PRO CD 1 1
7 11644 1 1 68 PRO CG C -2.496 22.516 27.842 1.00 . A A . 106 PRO CG 1 1
7 11645 1 1 68 PRO HA H -0.057 23.377 26.373 1.00 . A A . 106 PRO HA 1 1
7 11646 1 1 68 PRO HB2 H -2.056 21.186 26.247 1.00 . A A . 106 PRO HB2 1 1
7 11647 1 1 68 PRO HB3 H -0.730 21.444 27.396 1.00 . A A . 106 PRO HB3 1 1
7 11648 1 1 68 PRO HD2 H -3.979 23.487 26.616 1.00 . A A . 106 PRO HD2 1 1
7 11649 1 1 68 PRO HD3 H -3.282 24.526 27.880 1.00 . A A . 106 PRO HD3 1 1
7 11650 1 1 68 PRO HG2 H -3.278 21.809 28.084 1.00 . A A . 106 PRO HG2 1 1
7 11651 1 1 68 PRO HG3 H -1.973 22.817 28.737 1.00 . A A . 106 PRO HG3 1 1
7 11652 1 1 68 PRO N N -2.014 24.181 26.234 1.00 . A A . 106 PRO N 1 1
7 11653 1 1 68 PRO O O -1.918 22.711 23.811 1.00 . A A . 106 PRO O 1 1
7 11654 1 1 69 GLY C C 1.146 22.848 21.850 1.00 . A A . 107 GLY C 1 1
7 11655 1 1 69 GLY CA C 0.479 21.808 22.755 1.00 . A A . 107 GLY CA 1 1
7 11656 1 1 69 GLY H H 1.028 22.310 24.743 1.00 . A A . 107 GLY H 1 1
7 11657 1 1 69 GLY HA2 H 1.104 20.927 22.787 1.00 . A A . 107 GLY HA2 1 1
7 11658 1 1 69 GLY HA3 H -0.476 21.538 22.329 1.00 . A A . 107 GLY HA3 1 1
7 11659 1 1 69 GLY N N 0.270 22.281 24.123 1.00 . A A . 107 GLY N 1 1
7 11660 1 1 69 GLY O O 1.636 22.498 20.775 1.00 . A A . 107 GLY O 1 1
7 11661 1 1 70 GLN C C 3.279 25.257 21.736 1.00 . A A . 108 GLN C 1 1
7 11662 1 1 70 GLN CA C 1.785 25.160 21.451 1.00 . A A . 108 GLN CA 1 1
7 11663 1 1 70 GLN CB C 1.109 26.508 21.712 1.00 . A A . 108 GLN CB 1 1
7 11664 1 1 70 GLN CD C -1.009 27.805 21.399 1.00 . A A . 108 GLN CD 1 1
7 11665 1 1 70 GLN CG C -0.334 26.452 21.205 1.00 . A A . 108 GLN CG 1 1
7 11666 1 1 70 GLN H H 0.782 24.348 23.136 1.00 . A A . 108 GLN H 1 1
7 11667 1 1 70 GLN HA H 1.651 24.906 20.410 1.00 . A A . 108 GLN HA 1 1
7 11668 1 1 70 GLN HB2 H 1.115 26.714 22.772 1.00 . A A . 108 GLN HB2 1 1
7 11669 1 1 70 GLN HB3 H 1.642 27.287 21.188 1.00 . A A . 108 GLN HB3 1 1
7 11670 1 1 70 GLN HE21 H -0.643 28.422 19.547 1.00 . A A . 108 GLN HE21 1 1
7 11671 1 1 70 GLN HE22 H -1.480 29.526 20.528 1.00 . A A . 108 GLN HE22 1 1
7 11672 1 1 70 GLN HG2 H -0.334 26.199 20.155 1.00 . A A . 108 GLN HG2 1 1
7 11673 1 1 70 GLN HG3 H -0.877 25.700 21.756 1.00 . A A . 108 GLN HG3 1 1
7 11674 1 1 70 GLN N N 1.170 24.115 22.264 1.00 . A A . 108 GLN N 1 1
7 11675 1 1 70 GLN NE2 N -1.047 28.654 20.409 1.00 . A A . 108 GLN NE2 1 1
7 11676 1 1 70 GLN O O 3.743 24.871 22.808 1.00 . A A . 108 GLN O 1 1
7 11677 1 1 70 GLN OE1 O -1.515 28.093 22.482 1.00 . A A . 108 GLN OE1 1 1
7 11678 1 1 71 GLN C C 5.917 27.317 21.058 1.00 . A A . 109 GLN C 1 1
7 11679 1 1 71 GLN CA C 5.483 25.864 20.896 1.00 . A A . 109 GLN CA 1 1
7 11680 1 1 71 GLN CB C 6.162 25.277 19.652 1.00 . A A . 109 GLN CB 1 1
7 11681 1 1 71 GLN CD C 6.001 22.951 20.609 1.00 . A A . 109 GLN CD 1 1
7 11682 1 1 71 GLN CG C 5.697 23.837 19.404 1.00 . A A . 109 GLN CG 1 1
7 11683 1 1 71 GLN H H 3.602 26.081 19.941 1.00 . A A . 109 GLN H 1 1
7 11684 1 1 71 GLN HA H 5.803 25.302 21.763 1.00 . A A . 109 GLN HA 1 1
7 11685 1 1 71 GLN HB2 H 5.914 25.883 18.793 1.00 . A A . 109 GLN HB2 1 1
7 11686 1 1 71 GLN HB3 H 7.233 25.285 19.796 1.00 . A A . 109 GLN HB3 1 1
7 11687 1 1 71 GLN HE21 H 4.185 22.152 20.664 1.00 . A A . 109 GLN HE21 1 1
7 11688 1 1 71 GLN HE22 H 5.259 21.593 21.852 1.00 . A A . 109 GLN HE22 1 1
7 11689 1 1 71 GLN HG2 H 4.633 23.834 19.221 1.00 . A A . 109 GLN HG2 1 1
7 11690 1 1 71 GLN HG3 H 6.208 23.444 18.538 1.00 . A A . 109 GLN HG3 1 1
7 11691 1 1 71 GLN N N 4.031 25.766 20.763 1.00 . A A . 109 GLN N 1 1
7 11692 1 1 71 GLN NE2 N 5.070 22.168 21.082 1.00 . A A . 109 GLN NE2 1 1
7 11693 1 1 71 GLN O O 5.241 28.239 20.599 1.00 . A A . 109 GLN O 1 1
7 11694 1 1 71 GLN OE1 O 7.117 22.971 21.131 1.00 . A A . 109 GLN OE1 1 1
7 11695 1 1 72 ILE C C 9.101 28.742 21.448 1.00 . A A . 110 ILE C 1 1
7 11696 1 1 72 ILE CA C 7.645 28.822 21.902 1.00 . A A . 110 ILE CA 1 1
7 11697 1 1 72 ILE CB C 7.572 29.280 23.364 1.00 . A A . 110 ILE CB 1 1
7 11698 1 1 72 ILE CD1 C 6.030 29.493 25.331 1.00 . A A . 110 ILE CD1 1 1
7 11699 1 1 72 ILE CG1 C 6.108 29.329 23.812 1.00 . A A . 110 ILE CG1 1 1
7 11700 1 1 72 ILE CG2 C 8.192 30.675 23.507 1.00 . A A . 110 ILE CG2 1 1
7 11701 1 1 72 ILE H H 7.445 26.741 22.202 1.00 . A A . 110 ILE H 1 1
7 11702 1 1 72 ILE HA H 7.119 29.532 21.282 1.00 . A A . 110 ILE HA 1 1
7 11703 1 1 72 ILE HB H 8.115 28.583 23.986 1.00 . A A . 110 ILE HB 1 1
7 11704 1 1 72 ILE HD11 H 5.104 29.984 25.593 1.00 . A A . 110 ILE HD11 1 1
7 11705 1 1 72 ILE HD12 H 6.863 30.086 25.680 1.00 . A A . 110 ILE HD12 1 1
7 11706 1 1 72 ILE HD13 H 6.063 28.520 25.800 1.00 . A A . 110 ILE HD13 1 1
7 11707 1 1 72 ILE HG12 H 5.615 30.164 23.335 1.00 . A A . 110 ILE HG12 1 1
7 11708 1 1 72 ILE HG13 H 5.613 28.412 23.528 1.00 . A A . 110 ILE HG13 1 1
7 11709 1 1 72 ILE HG21 H 7.921 31.094 24.465 1.00 . A A . 110 ILE HG21 1 1
7 11710 1 1 72 ILE HG22 H 7.825 31.314 22.717 1.00 . A A . 110 ILE HG22 1 1
7 11711 1 1 72 ILE HG23 H 9.266 30.596 23.438 1.00 . A A . 110 ILE HG23 1 1
7 11712 1 1 72 ILE N N 7.029 27.507 21.761 1.00 . A A . 110 ILE N 1 1
7 11713 1 1 72 ILE O O 9.803 27.788 21.780 1.00 . A A . 110 ILE O 1 1
7 11714 1 1 73 ILE C C 11.756 30.789 20.981 1.00 . A A . 111 ILE C 1 1
7 11715 1 1 73 ILE CA C 10.935 29.757 20.214 1.00 . A A . 111 ILE CA 1 1
7 11716 1 1 73 ILE CB C 10.974 30.076 18.714 1.00 . A A . 111 ILE CB 1 1
7 11717 1 1 73 ILE CD1 C 10.001 29.502 16.480 1.00 . A A . 111 ILE CD1 1 1
7 11718 1 1 73 ILE CG1 C 10.097 29.080 17.948 1.00 . A A . 111 ILE CG1 1 1
7 11719 1 1 73 ILE CG2 C 12.414 29.966 18.201 1.00 . A A . 111 ILE CG2 1 1
7 11720 1 1 73 ILE H H 8.964 30.495 20.485 1.00 . A A . 111 ILE H 1 1
7 11721 1 1 73 ILE HA H 11.376 28.782 20.369 1.00 . A A . 111 ILE HA 1 1
7 11722 1 1 73 ILE HB H 10.610 31.080 18.551 1.00 . A A . 111 ILE HB 1 1
7 11723 1 1 73 ILE HD11 H 10.915 29.235 15.968 1.00 . A A . 111 ILE HD11 1 1
7 11724 1 1 73 ILE HD12 H 9.856 30.571 16.422 1.00 . A A . 111 ILE HD12 1 1
7 11725 1 1 73 ILE HD13 H 9.167 29.000 16.014 1.00 . A A . 111 ILE HD13 1 1
7 11726 1 1 73 ILE HG12 H 10.534 28.094 18.012 1.00 . A A . 111 ILE HG12 1 1
7 11727 1 1 73 ILE HG13 H 9.108 29.064 18.379 1.00 . A A . 111 ILE HG13 1 1
7 11728 1 1 73 ILE HG21 H 12.441 30.198 17.147 1.00 . A A . 111 ILE HG21 1 1
7 11729 1 1 73 ILE HG22 H 12.777 28.961 18.358 1.00 . A A . 111 ILE HG22 1 1
7 11730 1 1 73 ILE HG23 H 13.041 30.662 18.739 1.00 . A A . 111 ILE HG23 1 1
7 11731 1 1 73 ILE N N 9.556 29.744 20.700 1.00 . A A . 111 ILE N 1 1
7 11732 1 1 73 ILE O O 11.335 31.933 21.152 1.00 . A A . 111 ILE O 1 1
7 11733 1 1 74 LEU C C 15.167 31.349 21.347 1.00 . A A . 112 LEU C 1 1
7 11734 1 1 74 LEU CA C 13.853 31.263 22.130 1.00 . A A . 112 LEU CA 1 1
7 11735 1 1 74 LEU CB C 14.136 30.732 23.536 1.00 . A A . 112 LEU CB 1 1
7 11736 1 1 74 LEU CD1 C 13.016 29.997 25.646 1.00 . A A . 112 LEU CD1 1 1
7 11737 1 1 74 LEU CD2 C 12.705 32.332 24.812 1.00 . A A . 112 LEU CD2 1 1
7 11738 1 1 74 LEU CG C 12.879 30.869 24.396 1.00 . A A . 112 LEU CG 1 1
7 11739 1 1 74 LEU H H 13.171 29.425 21.341 1.00 . A A . 112 LEU H 1 1
7 11740 1 1 74 LEU HA H 13.412 32.246 22.213 1.00 . A A . 112 LEU HA 1 1
7 11741 1 1 74 LEU HB2 H 14.422 29.692 23.477 1.00 . A A . 112 LEU HB2 1 1
7 11742 1 1 74 LEU HB3 H 14.937 31.302 23.982 1.00 . A A . 112 LEU HB3 1 1
7 11743 1 1 74 LEU HD11 H 13.764 30.422 26.300 1.00 . A A . 112 LEU HD11 1 1
7 11744 1 1 74 LEU HD12 H 13.313 29.000 25.358 1.00 . A A . 112 LEU HD12 1 1
7 11745 1 1 74 LEU HD13 H 12.068 29.956 26.162 1.00 . A A . 112 LEU HD13 1 1
7 11746 1 1 74 LEU HD21 H 13.650 32.721 25.161 1.00 . A A . 112 LEU HD21 1 1
7 11747 1 1 74 LEU HD22 H 11.974 32.396 25.606 1.00 . A A . 112 LEU HD22 1 1
7 11748 1 1 74 LEU HD23 H 12.368 32.910 23.965 1.00 . A A . 112 LEU HD23 1 1
7 11749 1 1 74 LEU HG H 12.018 30.550 23.828 1.00 . A A . 112 LEU HG 1 1
7 11750 1 1 74 LEU N N 12.928 30.368 21.444 1.00 . A A . 112 LEU N 1 1
7 11751 1 1 74 LEU O O 16.031 30.488 21.524 1.00 . A A . 112 LEU O 1 1
7 11752 1 1 75 PRO C C 17.662 33.200 20.472 1.00 . A A . 113 PRO C 1 1
7 11753 1 1 75 PRO CA C 16.593 32.448 19.683 1.00 . A A . 113 PRO CA 1 1
7 11754 1 1 75 PRO CB C 16.177 33.235 18.442 1.00 . A A . 113 PRO CB 1 1
7 11755 1 1 75 PRO CD C 14.344 33.329 20.033 1.00 . A A . 113 PRO CD 1 1
7 11756 1 1 75 PRO CG C 15.021 34.071 18.879 1.00 . A A . 113 PRO CG 1 1
7 11757 1 1 75 PRO HA H 16.962 31.479 19.387 1.00 . A A . 113 PRO HA 1 1
7 11758 1 1 75 PRO HB2 H 16.992 33.859 18.105 1.00 . A A . 113 PRO HB2 1 1
7 11759 1 1 75 PRO HB3 H 15.865 32.563 17.657 1.00 . A A . 113 PRO HB3 1 1
7 11760 1 1 75 PRO HD2 H 14.136 34.012 20.845 1.00 . A A . 113 PRO HD2 1 1
7 11761 1 1 75 PRO HD3 H 13.435 32.854 19.696 1.00 . A A . 113 PRO HD3 1 1
7 11762 1 1 75 PRO HG2 H 15.374 35.039 19.209 1.00 . A A . 113 PRO HG2 1 1
7 11763 1 1 75 PRO HG3 H 14.320 34.188 18.067 1.00 . A A . 113 PRO HG3 1 1
7 11764 1 1 75 PRO N N 15.322 32.303 20.453 1.00 . A A . 113 PRO N 1 1
7 11765 1 1 75 PRO O O 17.557 34.408 20.683 1.00 . A A . 113 PRO O 1 1
7 11766 1 1 76 LEU C C 20.913 33.488 20.730 1.00 . A A . 114 LEU C 1 1
7 11767 1 1 76 LEU CA C 19.775 33.086 21.663 1.00 . A A . 114 LEU CA 1 1
7 11768 1 1 76 LEU CB C 20.298 32.108 22.718 1.00 . A A . 114 LEU CB 1 1
7 11769 1 1 76 LEU CD1 C 19.677 30.621 24.628 1.00 . A A . 114 LEU CD1 1 1
7 11770 1 1 76 LEU CD2 C 18.624 32.871 24.418 1.00 . A A . 114 LEU CD2 1 1
7 11771 1 1 76 LEU CG C 19.157 31.666 23.639 1.00 . A A . 114 LEU CG 1 1
7 11772 1 1 76 LEU H H 18.716 31.515 20.713 1.00 . A A . 114 LEU H 1 1
7 11773 1 1 76 LEU HA H 19.402 33.970 22.160 1.00 . A A . 114 LEU HA 1 1
7 11774 1 1 76 LEU HB2 H 20.719 31.243 22.227 1.00 . A A . 114 LEU HB2 1 1
7 11775 1 1 76 LEU HB3 H 21.063 32.592 23.307 1.00 . A A . 114 LEU HB3 1 1
7 11776 1 1 76 LEU HD11 H 20.609 30.962 25.054 1.00 . A A . 114 LEU HD11 1 1
7 11777 1 1 76 LEU HD12 H 19.838 29.686 24.112 1.00 . A A . 114 LEU HD12 1 1
7 11778 1 1 76 LEU HD13 H 18.952 30.478 25.416 1.00 . A A . 114 LEU HD13 1 1
7 11779 1 1 76 LEU HD21 H 19.446 33.511 24.699 1.00 . A A . 114 LEU HD21 1 1
7 11780 1 1 76 LEU HD22 H 18.115 32.528 25.307 1.00 . A A . 114 LEU HD22 1 1
7 11781 1 1 76 LEU HD23 H 17.932 33.423 23.799 1.00 . A A . 114 LEU HD23 1 1
7 11782 1 1 76 LEU HG H 18.362 31.236 23.046 1.00 . A A . 114 LEU HG 1 1
7 11783 1 1 76 LEU N N 18.688 32.476 20.906 1.00 . A A . 114 LEU N 1 1
7 11784 1 1 76 LEU O O 21.256 32.753 19.805 1.00 . A A . 114 LEU O 1 1
7 11785 1 1 77 LYS C C 23.880 35.248 20.957 1.00 . A A . 115 LYS C 1 1
7 11786 1 1 77 LYS CA C 22.589 35.158 20.151 1.00 . A A . 115 LYS CA 1 1
7 11787 1 1 77 LYS CB C 22.234 36.542 19.603 1.00 . A A . 115 LYS CB 1 1
7 11788 1 1 77 LYS CD C 20.733 37.793 18.046 1.00 . A A . 115 LYS CD 1 1
7 11789 1 1 77 LYS CE C 19.450 37.712 17.217 1.00 . A A . 115 LYS CE 1 1
7 11790 1 1 77 LYS CG C 21.022 36.431 18.679 1.00 . A A . 115 LYS CG 1 1
7 11791 1 1 77 LYS H H 21.181 35.197 21.736 1.00 . A A . 115 LYS H 1 1
7 11792 1 1 77 LYS HA H 22.745 34.488 19.318 1.00 . A A . 115 LYS HA 1 1
7 11793 1 1 77 LYS HB2 H 22.004 37.204 20.425 1.00 . A A . 115 LYS HB2 1 1
7 11794 1 1 77 LYS HB3 H 23.072 36.935 19.048 1.00 . A A . 115 LYS HB3 1 1
7 11795 1 1 77 LYS HD2 H 20.615 38.533 18.826 1.00 . A A . 115 LYS HD2 1 1
7 11796 1 1 77 LYS HD3 H 21.555 38.074 17.405 1.00 . A A . 115 LYS HD3 1 1
7 11797 1 1 77 LYS HE2 H 18.680 37.222 17.794 1.00 . A A . 115 LYS HE2 1 1
7 11798 1 1 77 LYS HE3 H 19.126 38.709 16.957 1.00 . A A . 115 LYS HE3 1 1
7 11799 1 1 77 LYS HG2 H 21.227 35.708 17.902 1.00 . A A . 115 LYS HG2 1 1
7 11800 1 1 77 LYS HG3 H 20.162 36.113 19.248 1.00 . A A . 115 LYS HG3 1 1
7 11801 1 1 77 LYS HZ1 H 19.901 35.942 16.217 1.00 . A A . 115 LYS HZ1 1 1
7 11802 1 1 77 LYS HZ2 H 20.535 37.336 15.481 1.00 . A A . 115 LYS HZ2 1 1
7 11803 1 1 77 LYS HZ3 H 18.878 36.983 15.353 1.00 . A A . 115 LYS HZ3 1 1
7 11804 1 1 77 LYS N N 21.495 34.658 20.979 1.00 . A A . 115 LYS N 1 1
7 11805 1 1 77 LYS NZ N 19.711 36.935 15.973 1.00 . A A . 115 LYS NZ 1 1
7 11806 1 1 77 LYS O O 23.904 35.810 22.052 1.00 . A A . 115 LYS O 1 1
7 11807 1 1 78 LYS C C 26.710 36.209 21.233 1.00 . A A . 116 LYS C 1 1
7 11808 1 1 78 LYS CA C 26.260 34.759 21.055 1.00 . A A . 116 LYS CA 1 1
7 11809 1 1 78 LYS CB C 27.294 34.002 20.221 1.00 . A A . 116 LYS CB 1 1
7 11810 1 1 78 LYS CD C 28.020 31.744 19.432 1.00 . A A . 116 LYS CD 1 1
7 11811 1 1 78 LYS CE C 27.597 30.282 19.280 1.00 . A A . 116 LYS CE 1 1
7 11812 1 1 78 LYS CG C 26.928 32.517 20.176 1.00 . A A . 116 LYS CG 1 1
7 11813 1 1 78 LYS H H 24.866 34.223 19.549 1.00 . A A . 116 LYS H 1 1
7 11814 1 1 78 LYS HA H 26.191 34.294 22.027 1.00 . A A . 116 LYS HA 1 1
7 11815 1 1 78 LYS HB2 H 27.309 34.402 19.217 1.00 . A A . 116 LYS HB2 1 1
7 11816 1 1 78 LYS HB3 H 28.271 34.115 20.668 1.00 . A A . 116 LYS HB3 1 1
7 11817 1 1 78 LYS HD2 H 28.168 32.181 18.456 1.00 . A A . 116 LYS HD2 1 1
7 11818 1 1 78 LYS HD3 H 28.941 31.792 19.993 1.00 . A A . 116 LYS HD3 1 1
7 11819 1 1 78 LYS HE2 H 26.530 30.230 19.120 1.00 . A A . 116 LYS HE2 1 1
7 11820 1 1 78 LYS HE3 H 28.108 29.844 18.436 1.00 . A A . 116 LYS HE3 1 1
7 11821 1 1 78 LYS HG2 H 26.839 32.138 21.184 1.00 . A A . 116 LYS HG2 1 1
7 11822 1 1 78 LYS HG3 H 25.989 32.394 19.659 1.00 . A A . 116 LYS HG3 1 1
7 11823 1 1 78 LYS HZ1 H 28.942 29.222 20.466 1.00 . A A . 116 LYS HZ1 1 1
7 11824 1 1 78 LYS HZ2 H 27.332 28.699 20.607 1.00 . A A . 116 LYS HZ2 1 1
7 11825 1 1 78 LYS HZ3 H 27.824 30.147 21.346 1.00 . A A . 116 LYS HZ3 1 1
7 11826 1 1 78 LYS N N 24.953 34.689 20.407 1.00 . A A . 116 LYS N 1 1
7 11827 1 1 78 LYS NZ N 27.950 29.531 20.518 1.00 . A A . 116 LYS NZ 1 1
7 11828 1 1 78 LYS O O 27.339 36.552 22.235 1.00 . A A . 116 LYS O 1 1
7 11829 1 1 79 LEU C C 25.506 39.345 20.364 1.00 . A A . 117 LEU C 1 1
7 11830 1 1 79 LEU CA C 26.761 38.466 20.309 1.00 . A A . 117 LEU CA 1 1
7 11831 1 1 79 LEU CB C 27.587 38.826 19.071 1.00 . A A . 117 LEU CB 1 1
7 11832 1 1 79 LEU CD1 C 29.529 40.037 20.073 1.00 . A A . 117 LEU CD1 1 1
7 11833 1 1 79 LEU CD2 C 28.556 40.811 17.906 1.00 . A A . 117 LEU CD2 1 1
7 11834 1 1 79 LEU CG C 28.236 40.196 19.270 1.00 . A A . 117 LEU CG 1 1
7 11835 1 1 79 LEU H H 25.883 36.724 19.485 1.00 . A A . 117 LEU H 1 1
7 11836 1 1 79 LEU HA H 27.361 38.647 21.188 1.00 . A A . 117 LEU HA 1 1
7 11837 1 1 79 LEU HB2 H 28.355 38.080 18.923 1.00 . A A . 117 LEU HB2 1 1
7 11838 1 1 79 LEU HB3 H 26.943 38.858 18.205 1.00 . A A . 117 LEU HB3 1 1
7 11839 1 1 79 LEU HD11 H 29.907 41.012 20.343 1.00 . A A . 117 LEU HD11 1 1
7 11840 1 1 79 LEU HD12 H 30.264 39.521 19.473 1.00 . A A . 117 LEU HD12 1 1
7 11841 1 1 79 LEU HD13 H 29.331 39.467 20.968 1.00 . A A . 117 LEU HD13 1 1
7 11842 1 1 79 LEU HD21 H 29.289 41.595 18.029 1.00 . A A . 117 LEU HD21 1 1
7 11843 1 1 79 LEU HD22 H 27.656 41.224 17.478 1.00 . A A . 117 LEU HD22 1 1
7 11844 1 1 79 LEU HD23 H 28.950 40.049 17.251 1.00 . A A . 117 LEU HD23 1 1
7 11845 1 1 79 LEU HG H 27.556 40.841 19.809 1.00 . A A . 117 LEU HG 1 1
7 11846 1 1 79 LEU N N 26.386 37.056 20.257 1.00 . A A . 117 LEU N 1 1
7 11847 1 1 79 LEU O O 25.017 39.780 19.319 1.00 . A A . 117 LEU O 1 1
7 11848 1 1 80 PRO C C 23.930 41.926 21.349 1.00 . A A . 118 PRO C 1 1
7 11849 1 1 80 PRO CA C 23.720 40.438 21.651 1.00 . A A . 118 PRO CA 1 1
7 11850 1 1 80 PRO CB C 23.273 40.237 23.101 1.00 . A A . 118 PRO CB 1 1
7 11851 1 1 80 PRO CD C 25.440 39.192 22.874 1.00 . A A . 118 PRO CD 1 1
7 11852 1 1 80 PRO CG C 24.518 39.917 23.853 1.00 . A A . 118 PRO CG 1 1
7 11853 1 1 80 PRO HA H 22.961 40.039 20.995 1.00 . A A . 118 PRO HA 1 1
7 11854 1 1 80 PRO HB2 H 22.820 41.142 23.482 1.00 . A A . 118 PRO HB2 1 1
7 11855 1 1 80 PRO HB3 H 22.582 39.411 23.170 1.00 . A A . 118 PRO HB3 1 1
7 11856 1 1 80 PRO HD2 H 26.465 39.496 23.029 1.00 . A A . 118 PRO HD2 1 1
7 11857 1 1 80 PRO HD3 H 25.339 38.123 22.980 1.00 . A A . 118 PRO HD3 1 1
7 11858 1 1 80 PRO HG2 H 24.981 40.831 24.203 1.00 . A A . 118 PRO HG2 1 1
7 11859 1 1 80 PRO HG3 H 24.295 39.268 24.684 1.00 . A A . 118 PRO HG3 1 1
7 11860 1 1 80 PRO N N 24.966 39.614 21.538 1.00 . A A . 118 PRO N 1 1
7 11861 1 1 80 PRO O O 23.003 42.722 21.505 1.00 . A A . 118 PRO O 1 1
7 11862 1 1 81 PHE C C 25.380 43.868 19.054 1.00 . A A . 119 PHE C 1 1
7 11863 1 1 81 PHE CA C 25.405 43.694 20.569 1.00 . A A . 119 PHE CA 1 1
7 11864 1 1 81 PHE CB C 26.773 44.112 21.111 1.00 . A A . 119 PHE CB 1 1
7 11865 1 1 81 PHE CD1 C 26.420 45.180 23.367 1.00 . A A . 119 PHE CD1 1 1
7 11866 1 1 81 PHE CD2 C 27.372 42.952 23.267 1.00 . A A . 119 PHE CD2 1 1
7 11867 1 1 81 PHE CE1 C 26.499 45.149 24.765 1.00 . A A . 119 PHE CE1 1 1
7 11868 1 1 81 PHE CE2 C 27.450 42.922 24.664 1.00 . A A . 119 PHE CE2 1 1
7 11869 1 1 81 PHE CG C 26.857 44.080 22.619 1.00 . A A . 119 PHE CG 1 1
7 11870 1 1 81 PHE CZ C 27.013 44.021 25.414 1.00 . A A . 119 PHE CZ 1 1
7 11871 1 1 81 PHE H H 25.850 41.643 20.849 1.00 . A A . 119 PHE H 1 1
7 11872 1 1 81 PHE HA H 24.647 44.327 21.007 1.00 . A A . 119 PHE HA 1 1
7 11873 1 1 81 PHE HB2 H 27.522 43.446 20.713 1.00 . A A . 119 PHE HB2 1 1
7 11874 1 1 81 PHE HB3 H 26.987 45.115 20.767 1.00 . A A . 119 PHE HB3 1 1
7 11875 1 1 81 PHE HD1 H 26.023 46.051 22.867 1.00 . A A . 119 PHE HD1 1 1
7 11876 1 1 81 PHE HD2 H 27.709 42.104 22.689 1.00 . A A . 119 PHE HD2 1 1
7 11877 1 1 81 PHE HE1 H 26.162 45.998 25.343 1.00 . A A . 119 PHE HE1 1 1
7 11878 1 1 81 PHE HE2 H 27.847 42.051 25.165 1.00 . A A . 119 PHE HE2 1 1
7 11879 1 1 81 PHE HZ H 27.073 43.997 26.492 1.00 . A A . 119 PHE HZ 1 1
7 11880 1 1 81 PHE N N 25.133 42.305 20.921 1.00 . A A . 119 PHE N 1 1
7 11881 1 1 81 PHE O O 26.028 43.119 18.323 1.00 . A A . 119 PHE O 1 1
7 11882 1 1 82 GLU C C 25.120 46.448 16.774 1.00 . A A . 120 GLU C 1 1
7 11883 1 1 82 GLU CA C 24.494 45.110 17.155 1.00 . A A . 120 GLU CA 1 1
7 11884 1 1 82 GLU CB C 23.013 45.115 16.766 1.00 . A A . 120 GLU CB 1 1
7 11885 1 1 82 GLU CD C 23.061 42.632 16.271 1.00 . A A . 120 GLU CD 1 1
7 11886 1 1 82 GLU CG C 22.396 43.748 17.082 1.00 . A A . 120 GLU CG 1 1
7 11887 1 1 82 GLU H H 24.155 45.441 19.220 1.00 . A A . 120 GLU H 1 1
7 11888 1 1 82 GLU HA H 24.991 44.324 16.605 1.00 . A A . 120 GLU HA 1 1
7 11889 1 1 82 GLU HB2 H 22.498 45.882 17.327 1.00 . A A . 120 GLU HB2 1 1
7 11890 1 1 82 GLU HB3 H 22.918 45.314 15.710 1.00 . A A . 120 GLU HB3 1 1
7 11891 1 1 82 GLU HG2 H 22.519 43.539 18.134 1.00 . A A . 120 GLU HG2 1 1
7 11892 1 1 82 GLU HG3 H 21.342 43.775 16.849 1.00 . A A . 120 GLU HG3 1 1
7 11893 1 1 82 GLU N N 24.629 44.863 18.587 1.00 . A A . 120 GLU N 1 1
7 11894 1 1 82 GLU O O 25.175 47.373 17.584 1.00 . A A . 120 GLU O 1 1
7 11895 1 1 82 GLU OE1 O 23.713 42.927 15.280 1.00 . A A . 120 GLU OE1 1 1
7 11896 1 1 82 GLU OE2 O 22.906 41.485 16.658 1.00 . A A . 120 GLU OE2 1 1
7 11897 1 1 83 TYR C C 25.433 48.247 13.790 1.00 . A A . 121 TYR C 1 1
7 11898 1 1 83 TYR CA C 26.187 47.772 15.027 1.00 . A A . 121 TYR CA 1 1
7 11899 1 1 83 TYR CB C 27.655 47.536 14.671 1.00 . A A . 121 TYR CB 1 1
7 11900 1 1 83 TYR CD1 C 28.931 49.652 15.172 1.00 . A A . 121 TYR CD1 1 1
7 11901 1 1 83 TYR CD2 C 28.484 49.080 12.858 1.00 . A A . 121 TYR CD2 1 1
7 11902 1 1 83 TYR CE1 C 29.597 50.811 14.757 1.00 . A A . 121 TYR CE1 1 1
7 11903 1 1 83 TYR CE2 C 29.150 50.239 12.443 1.00 . A A . 121 TYR CE2 1 1
7 11904 1 1 83 TYR CG C 28.375 48.786 14.223 1.00 . A A . 121 TYR CG 1 1
7 11905 1 1 83 TYR CZ C 29.707 51.105 13.393 1.00 . A A . 121 TYR CZ 1 1
7 11906 1 1 83 TYR H H 25.540 45.757 14.945 1.00 . A A . 121 TYR H 1 1
7 11907 1 1 83 TYR HA H 26.132 48.538 15.787 1.00 . A A . 121 TYR HA 1 1
7 11908 1 1 83 TYR HB2 H 28.163 47.143 15.538 1.00 . A A . 121 TYR HB2 1 1
7 11909 1 1 83 TYR HB3 H 27.704 46.799 13.881 1.00 . A A . 121 TYR HB3 1 1
7 11910 1 1 83 TYR HD1 H 28.847 49.425 16.225 1.00 . A A . 121 TYR HD1 1 1
7 11911 1 1 83 TYR HD2 H 28.055 48.412 12.127 1.00 . A A . 121 TYR HD2 1 1
7 11912 1 1 83 TYR HE1 H 30.027 51.479 15.489 1.00 . A A . 121 TYR HE1 1 1
7 11913 1 1 83 TYR HE2 H 29.235 50.465 11.391 1.00 . A A . 121 TYR HE2 1 1
7 11914 1 1 83 TYR HH H 29.975 52.952 13.387 1.00 . A A . 121 TYR HH 1 1
7 11915 1 1 83 TYR N N 25.593 46.538 15.533 1.00 . A A . 121 TYR N 1 1
7 11916 1 1 83 TYR O O 25.069 47.445 12.929 1.00 . A A . 121 TYR O 1 1
7 11917 1 1 83 TYR OH O 30.363 52.247 12.982 1.00 . A A . 121 TYR OH 1 1
7 11918 1 1 84 SER C C 25.339 51.030 11.739 1.00 . A A . 122 SER C 1 1
7 11919 1 1 84 SER CA C 24.451 50.119 12.581 1.00 . A A . 122 SER CA 1 1
7 11920 1 1 84 SER CB C 23.259 50.920 13.106 1.00 . A A . 122 SER CB 1 1
7 11921 1 1 84 SER H H 25.531 50.149 14.406 1.00 . A A . 122 SER H 1 1
7 11922 1 1 84 SER HA H 24.081 49.321 11.955 1.00 . A A . 122 SER HA 1 1
7 11923 1 1 84 SER HB2 H 22.652 50.295 13.740 1.00 . A A . 122 SER HB2 1 1
7 11924 1 1 84 SER HB3 H 23.619 51.765 13.677 1.00 . A A . 122 SER HB3 1 1
7 11925 1 1 84 SER HG H 21.817 50.765 11.873 1.00 . A A . 122 SER HG 1 1
7 11926 1 1 84 SER N N 25.198 49.554 13.703 1.00 . A A . 122 SER N 1 1
7 11927 1 1 84 SER O O 26.083 51.856 12.269 1.00 . A A . 122 SER O 1 1
7 11928 1 1 84 SER OG O 22.475 51.365 12.006 1.00 . A A . 122 SER OG 1 1
7 11929 1 1 85 ALA C C 25.537 53.170 9.548 1.00 . A A . 123 ALA C 1 1
7 11930 1 1 85 ALA CA C 26.008 51.714 9.500 1.00 . A A . 123 ALA CA 1 1
7 11931 1 1 85 ALA CB C 25.862 51.180 8.074 1.00 . A A . 123 ALA CB 1 1
7 11932 1 1 85 ALA H H 24.669 50.169 10.063 1.00 . A A . 123 ALA H 1 1
7 11933 1 1 85 ALA HA H 27.052 51.679 9.774 1.00 . A A . 123 ALA HA 1 1
7 11934 1 1 85 ALA HB1 H 26.531 50.344 7.933 1.00 . A A . 123 ALA HB1 1 1
7 11935 1 1 85 ALA HB2 H 26.109 51.962 7.370 1.00 . A A . 123 ALA HB2 1 1
7 11936 1 1 85 ALA HB3 H 24.844 50.859 7.912 1.00 . A A . 123 ALA HB3 1 1
7 11937 1 1 85 ALA N N 25.252 50.869 10.423 1.00 . A A . 123 ALA N 1 1
7 11938 1 1 85 ALA O O 26.322 54.087 9.310 1.00 . A A . 123 ALA O 1 1
7 11939 1 1 86 LEU C C 23.548 55.196 11.337 1.00 . A A . 124 LEU C 1 1
7 11940 1 1 86 LEU CA C 23.689 54.723 9.886 1.00 . A A . 124 LEU CA 1 1
7 11941 1 1 86 LEU CB C 22.303 54.703 9.237 1.00 . A A . 124 LEU CB 1 1
7 11942 1 1 86 LEU CD1 C 22.749 56.454 7.510 1.00 . A A . 124 LEU CD1 1 1
7 11943 1 1 86 LEU CD2 C 20.444 56.158 8.423 1.00 . A A . 124 LEU CD2 1 1
7 11944 1 1 86 LEU CG C 21.936 56.110 8.758 1.00 . A A . 124 LEU CG 1 1
7 11945 1 1 86 LEU H H 23.675 52.611 10.026 1.00 . A A . 124 LEU H 1 1
7 11946 1 1 86 LEU HA H 24.319 55.391 9.321 1.00 . A A . 124 LEU HA 1 1
7 11947 1 1 86 LEU HB2 H 22.311 54.027 8.394 1.00 . A A . 124 LEU HB2 1 1
7 11948 1 1 86 LEU HB3 H 21.572 54.371 9.959 1.00 . A A . 124 LEU HB3 1 1
7 11949 1 1 86 LEU HD11 H 22.857 55.572 6.896 1.00 . A A . 124 LEU HD11 1 1
7 11950 1 1 86 LEU HD12 H 23.726 56.811 7.802 1.00 . A A . 124 LEU HD12 1 1
7 11951 1 1 86 LEU HD13 H 22.238 57.223 6.948 1.00 . A A . 124 LEU HD13 1 1
7 11952 1 1 86 LEU HD21 H 20.205 55.363 7.732 1.00 . A A . 124 LEU HD21 1 1
7 11953 1 1 86 LEU HD22 H 20.206 57.110 7.973 1.00 . A A . 124 LEU HD22 1 1
7 11954 1 1 86 LEU HD23 H 19.867 56.034 9.328 1.00 . A A . 124 LEU HD23 1 1
7 11955 1 1 86 LEU HG H 22.156 56.824 9.539 1.00 . A A . 124 LEU HG 1 1
7 11956 1 1 86 LEU N N 24.253 53.379 9.839 1.00 . A A . 124 LEU N 1 1
7 11957 1 1 86 LEU O O 22.637 54.739 12.029 1.00 . A A . 124 LEU O 1 1
7 11958 1 1 87 PRO C C 22.864 57.098 13.527 1.00 . A A . 125 PRO C 1 1
7 11959 1 1 87 PRO CA C 24.273 56.590 13.226 1.00 . A A . 125 PRO CA 1 1
7 11960 1 1 87 PRO CB C 25.280 57.739 13.296 1.00 . A A . 125 PRO CB 1 1
7 11961 1 1 87 PRO CD C 25.632 56.594 11.193 1.00 . A A . 125 PRO CD 1 1
7 11962 1 1 87 PRO CG C 26.325 57.403 12.289 1.00 . A A . 125 PRO CG 1 1
7 11963 1 1 87 PRO HA H 24.551 55.830 13.941 1.00 . A A . 125 PRO HA 1 1
7 11964 1 1 87 PRO HB2 H 24.798 58.672 13.044 1.00 . A A . 125 PRO HB2 1 1
7 11965 1 1 87 PRO HB3 H 25.722 57.793 14.278 1.00 . A A . 125 PRO HB3 1 1
7 11966 1 1 87 PRO HD2 H 25.376 57.234 10.360 1.00 . A A . 125 PRO HD2 1 1
7 11967 1 1 87 PRO HD3 H 26.264 55.783 10.868 1.00 . A A . 125 PRO HD3 1 1
7 11968 1 1 87 PRO HG2 H 26.746 58.312 11.878 1.00 . A A . 125 PRO HG2 1 1
7 11969 1 1 87 PRO HG3 H 27.100 56.803 12.742 1.00 . A A . 125 PRO HG3 1 1
7 11970 1 1 87 PRO N N 24.414 56.058 11.834 1.00 . A A . 125 PRO N 1 1
7 11971 1 1 87 PRO O O 22.425 57.082 14.676 1.00 . A A . 125 PRO O 1 1
7 11972 1 1 88 LEU C C 19.905 57.094 13.376 1.00 . A A . 126 LEU C 1 1
7 11973 1 1 88 LEU CA C 20.819 58.097 12.678 1.00 . A A . 126 LEU CA 1 1
7 11974 1 1 88 LEU CB C 20.218 58.480 11.322 1.00 . A A . 126 LEU CB 1 1
7 11975 1 1 88 LEU CD1 C 20.568 59.782 9.219 1.00 . A A . 126 LEU CD1 1 1
7 11976 1 1 88 LEU CD2 C 21.178 60.793 11.416 1.00 . A A . 126 LEU CD2 1 1
7 11977 1 1 88 LEU CG C 21.126 59.490 10.614 1.00 . A A . 126 LEU CG 1 1
7 11978 1 1 88 LEU H H 22.542 57.505 11.591 1.00 . A A . 126 LEU H 1 1
7 11979 1 1 88 LEU HA H 20.889 58.985 13.290 1.00 . A A . 126 LEU HA 1 1
7 11980 1 1 88 LEU HB2 H 20.120 57.594 10.712 1.00 . A A . 126 LEU HB2 1 1
7 11981 1 1 88 LEU HB3 H 19.245 58.922 11.473 1.00 . A A . 126 LEU HB3 1 1
7 11982 1 1 88 LEU HD11 H 19.489 59.797 9.259 1.00 . A A . 126 LEU HD11 1 1
7 11983 1 1 88 LEU HD12 H 20.893 59.015 8.534 1.00 . A A . 126 LEU HD12 1 1
7 11984 1 1 88 LEU HD13 H 20.928 60.743 8.881 1.00 . A A . 126 LEU HD13 1 1
7 11985 1 1 88 LEU HD21 H 21.466 61.605 10.766 1.00 . A A . 126 LEU HD21 1 1
7 11986 1 1 88 LEU HD22 H 21.900 60.695 12.214 1.00 . A A . 126 LEU HD22 1 1
7 11987 1 1 88 LEU HD23 H 20.203 60.996 11.836 1.00 . A A . 126 LEU HD23 1 1
7 11988 1 1 88 LEU HG H 22.121 59.078 10.524 1.00 . A A . 126 LEU HG 1 1
7 11989 1 1 88 LEU N N 22.158 57.546 12.492 1.00 . A A . 126 LEU N 1 1
7 11990 1 1 88 LEU O O 19.087 57.468 14.217 1.00 . A A . 126 LEU O 1 1
7 11991 1 1 89 LEU C C 19.917 54.302 14.945 1.00 . A A . 127 LEU C 1 1
7 11992 1 1 89 LEU CA C 19.251 54.771 13.656 1.00 . A A . 127 LEU CA 1 1
7 11993 1 1 89 LEU CB C 19.090 53.584 12.701 1.00 . A A . 127 LEU CB 1 1
7 11994 1 1 89 LEU CD1 C 18.388 52.871 10.411 1.00 . A A . 127 LEU CD1 1 1
7 11995 1 1 89 LEU CD2 C 17.041 54.567 11.646 1.00 . A A . 127 LEU CD2 1 1
7 11996 1 1 89 LEU CG C 18.458 54.049 11.386 1.00 . A A . 127 LEU CG 1 1
7 11997 1 1 89 LEU H H 20.686 55.582 12.324 1.00 . A A . 127 LEU H 1 1
7 11998 1 1 89 LEU HA H 18.274 55.165 13.890 1.00 . A A . 127 LEU HA 1 1
7 11999 1 1 89 LEU HB2 H 20.059 53.152 12.500 1.00 . A A . 127 LEU HB2 1 1
7 12000 1 1 89 LEU HB3 H 18.454 52.841 13.158 1.00 . A A . 127 LEU HB3 1 1
7 12001 1 1 89 LEU HD11 H 18.092 51.980 10.945 1.00 . A A . 127 LEU HD11 1 1
7 12002 1 1 89 LEU HD12 H 19.358 52.717 9.964 1.00 . A A . 127 LEU HD12 1 1
7 12003 1 1 89 LEU HD13 H 17.664 53.085 9.639 1.00 . A A . 127 LEU HD13 1 1
7 12004 1 1 89 LEU HD21 H 16.517 54.672 10.707 1.00 . A A . 127 LEU HD21 1 1
7 12005 1 1 89 LEU HD22 H 17.094 55.528 12.138 1.00 . A A . 127 LEU HD22 1 1
7 12006 1 1 89 LEU HD23 H 16.512 53.869 12.277 1.00 . A A . 127 LEU HD23 1 1
7 12007 1 1 89 LEU HG H 19.060 54.836 10.955 1.00 . A A . 127 LEU HG 1 1
7 12008 1 1 89 LEU N N 20.046 55.819 13.026 1.00 . A A . 127 LEU N 1 1
7 12009 1 1 89 LEU O O 21.140 54.175 15.013 1.00 . A A . 127 LEU O 1 1
7 12010 1 1 90 GLY C C 19.303 52.131 17.499 1.00 . A A . 128 GLY C 1 1
7 12011 1 1 90 GLY CA C 19.620 53.603 17.258 1.00 . A A . 128 GLY CA 1 1
7 12012 1 1 90 GLY H H 18.137 54.153 15.847 1.00 . A A . 128 GLY H 1 1
7 12013 1 1 90 GLY HA2 H 20.691 53.746 17.285 1.00 . A A . 128 GLY HA2 1 1
7 12014 1 1 90 GLY HA3 H 19.163 54.191 18.040 1.00 . A A . 128 GLY HA3 1 1
7 12015 1 1 90 GLY N N 19.104 54.044 15.966 1.00 . A A . 128 GLY N 1 1
7 12016 1 1 90 GLY O O 18.601 51.785 18.449 1.00 . A A . 128 GLY O 1 1
7 12017 1 1 91 SER C C 20.037 49.329 18.143 1.00 . A A . 129 SER C 1 1
7 12018 1 1 91 SER CA C 19.598 49.833 16.769 1.00 . A A . 129 SER CA 1 1
7 12019 1 1 91 SER CB C 20.367 49.082 15.681 1.00 . A A . 129 SER CB 1 1
7 12020 1 1 91 SER H H 20.375 51.602 15.894 1.00 . A A . 129 SER H 1 1
7 12021 1 1 91 SER HA H 18.543 49.635 16.644 1.00 . A A . 129 SER HA 1 1
7 12022 1 1 91 SER HB2 H 20.118 49.486 14.714 1.00 . A A . 129 SER HB2 1 1
7 12023 1 1 91 SER HB3 H 21.430 49.195 15.852 1.00 . A A . 129 SER HB3 1 1
7 12024 1 1 91 SER HG H 20.195 47.349 14.915 1.00 . A A . 129 SER HG 1 1
7 12025 1 1 91 SER N N 19.826 51.268 16.634 1.00 . A A . 129 SER N 1 1
7 12026 1 1 91 SER O O 19.411 48.432 18.708 1.00 . A A . 129 SER O 1 1
7 12027 1 1 91 SER OG O 20.004 47.708 15.718 1.00 . A A . 129 SER OG 1 1
7 12028 1 1 92 ALA C C 20.785 50.129 21.102 1.00 . A A . 130 ALA C 1 1
7 12029 1 1 92 ALA CA C 21.616 49.488 19.981 1.00 . A A . 130 ALA CA 1 1
7 12030 1 1 92 ALA CB C 23.075 49.931 20.126 1.00 . A A . 130 ALA CB 1 1
7 12031 1 1 92 ALA H H 21.568 50.620 18.190 1.00 . A A . 130 ALA H 1 1
7 12032 1 1 92 ALA HA H 21.581 48.412 20.027 1.00 . A A . 130 ALA HA 1 1
7 12033 1 1 92 ALA HB1 H 23.607 49.722 19.210 1.00 . A A . 130 ALA HB1 1 1
7 12034 1 1 92 ALA HB2 H 23.534 49.393 20.941 1.00 . A A . 130 ALA HB2 1 1
7 12035 1 1 92 ALA HB3 H 23.109 50.991 20.329 1.00 . A A . 130 ALA HB3 1 1
7 12036 1 1 92 ALA N N 21.111 49.904 18.679 1.00 . A A . 130 ALA N 1 1
7 12037 1 1 92 ALA O O 20.688 51.358 21.133 1.00 . A A . 130 ALA O 1 1
7 12038 1 1 93 PRO C C 20.212 50.931 23.976 1.00 . A A . 131 PRO C 1 1
7 12039 1 1 93 PRO CA C 19.380 49.986 23.113 1.00 . A A . 131 PRO CA 1 1
7 12040 1 1 93 PRO CB C 18.882 48.794 23.940 1.00 . A A . 131 PRO CB 1 1
7 12041 1 1 93 PRO CD C 20.170 47.904 22.116 1.00 . A A . 131 PRO CD 1 1
7 12042 1 1 93 PRO CG C 18.988 47.616 23.036 1.00 . A A . 131 PRO CG 1 1
7 12043 1 1 93 PRO HA H 18.533 50.513 22.702 1.00 . A A . 131 PRO HA 1 1
7 12044 1 1 93 PRO HB2 H 19.502 48.656 24.815 1.00 . A A . 131 PRO HB2 1 1
7 12045 1 1 93 PRO HB3 H 17.852 48.940 24.228 1.00 . A A . 131 PRO HB3 1 1
7 12046 1 1 93 PRO HD2 H 21.088 47.539 22.557 1.00 . A A . 131 PRO HD2 1 1
7 12047 1 1 93 PRO HD3 H 20.012 47.465 21.143 1.00 . A A . 131 PRO HD3 1 1
7 12048 1 1 93 PRO HG2 H 19.166 46.720 23.616 1.00 . A A . 131 PRO HG2 1 1
7 12049 1 1 93 PRO HG3 H 18.090 47.511 22.447 1.00 . A A . 131 PRO HG3 1 1
7 12050 1 1 93 PRO N N 20.187 49.376 22.010 1.00 . A A . 131 PRO N 1 1
7 12051 1 1 93 PRO O O 19.728 51.975 24.412 1.00 . A A . 131 PRO O 1 1
7 12052 1 1 94 LEU C C 23.087 52.394 24.187 1.00 . A A . 132 LEU C 1 1
7 12053 1 1 94 LEU CA C 22.348 51.370 25.043 1.00 . A A . 132 LEU CA 1 1
7 12054 1 1 94 LEU CB C 23.363 50.480 25.767 1.00 . A A . 132 LEU CB 1 1
7 12055 1 1 94 LEU CD1 C 23.663 48.487 27.243 1.00 . A A . 132 LEU CD1 1 1
7 12056 1 1 94 LEU CD2 C 21.821 50.103 27.705 1.00 . A A . 132 LEU CD2 1 1
7 12057 1 1 94 LEU CG C 22.636 49.422 26.602 1.00 . A A . 132 LEU CG 1 1
7 12058 1 1 94 LEU H H 21.799 49.720 23.833 1.00 . A A . 132 LEU H 1 1
7 12059 1 1 94 LEU HA H 21.757 51.893 25.780 1.00 . A A . 132 LEU HA 1 1
7 12060 1 1 94 LEU HB2 H 23.994 49.992 25.038 1.00 . A A . 132 LEU HB2 1 1
7 12061 1 1 94 LEU HB3 H 23.973 51.090 26.417 1.00 . A A . 132 LEU HB3 1 1
7 12062 1 1 94 LEU HD11 H 24.070 47.828 26.491 1.00 . A A . 132 LEU HD11 1 1
7 12063 1 1 94 LEU HD12 H 23.185 47.902 28.015 1.00 . A A . 132 LEU HD12 1 1
7 12064 1 1 94 LEU HD13 H 24.460 49.072 27.677 1.00 . A A . 132 LEU HD13 1 1
7 12065 1 1 94 LEU HD21 H 20.951 50.572 27.271 1.00 . A A . 132 LEU HD21 1 1
7 12066 1 1 94 LEU HD22 H 22.429 50.850 28.192 1.00 . A A . 132 LEU HD22 1 1
7 12067 1 1 94 LEU HD23 H 21.508 49.365 28.429 1.00 . A A . 132 LEU HD23 1 1
7 12068 1 1 94 LEU HG H 21.978 48.850 25.964 1.00 . A A . 132 LEU HG 1 1
7 12069 1 1 94 LEU N N 21.464 50.556 24.217 1.00 . A A . 132 LEU N 1 1
7 12070 1 1 94 LEU O O 23.507 52.095 23.070 1.00 . A A . 132 LEU O 1 1
7 12071 1 1 95 VAL C C 25.166 55.119 24.773 1.00 . A A . 133 VAL C 1 1
7 12072 1 1 95 VAL CA C 23.928 54.676 23.999 1.00 . A A . 133 VAL CA 1 1
7 12073 1 1 95 VAL CB C 22.984 55.870 23.801 1.00 . A A . 133 VAL CB 1 1
7 12074 1 1 95 VAL CG1 C 23.674 56.946 22.959 1.00 . A A . 133 VAL CG1 1 1
7 12075 1 1 95 VAL CG2 C 21.712 55.415 23.079 1.00 . A A . 133 VAL CG2 1 1
7 12076 1 1 95 VAL H H 22.889 53.782 25.617 1.00 . A A . 133 VAL H 1 1
7 12077 1 1 95 VAL HA H 24.236 54.314 23.028 1.00 . A A . 133 VAL HA 1 1
7 12078 1 1 95 VAL HB H 22.723 56.282 24.765 1.00 . A A . 133 VAL HB 1 1
7 12079 1 1 95 VAL HG11 H 22.928 57.584 22.509 1.00 . A A . 133 VAL HG11 1 1
7 12080 1 1 95 VAL HG12 H 24.261 56.475 22.184 1.00 . A A . 133 VAL HG12 1 1
7 12081 1 1 95 VAL HG13 H 24.321 57.538 23.591 1.00 . A A . 133 VAL HG13 1 1
7 12082 1 1 95 VAL HG21 H 21.959 55.110 22.072 1.00 . A A . 133 VAL HG21 1 1
7 12083 1 1 95 VAL HG22 H 21.006 56.230 23.044 1.00 . A A . 133 VAL HG22 1 1
7 12084 1 1 95 VAL HG23 H 21.274 54.582 23.609 1.00 . A A . 133 VAL HG23 1 1
7 12085 1 1 95 VAL N N 23.242 53.605 24.720 1.00 . A A . 133 VAL N 1 1
7 12086 1 1 95 VAL O O 25.104 55.355 25.980 1.00 . A A . 133 VAL O 1 1
7 12087 1 1 96 ALA C C 27.435 57.097 25.204 1.00 . A A . 134 ALA C 1 1
7 12088 1 1 96 ALA CA C 27.534 55.659 24.693 1.00 . A A . 134 ALA CA 1 1
7 12089 1 1 96 ALA CB C 28.682 55.556 23.687 1.00 . A A . 134 ALA CB 1 1
7 12090 1 1 96 ALA H H 26.276 55.022 23.111 1.00 . A A . 134 ALA H 1 1
7 12091 1 1 96 ALA HA H 27.748 55.008 25.528 1.00 . A A . 134 ALA HA 1 1
7 12092 1 1 96 ALA HB1 H 28.686 56.431 23.055 1.00 . A A . 134 ALA HB1 1 1
7 12093 1 1 96 ALA HB2 H 28.549 54.673 23.079 1.00 . A A . 134 ALA HB2 1 1
7 12094 1 1 96 ALA HB3 H 29.620 55.489 24.217 1.00 . A A . 134 ALA HB3 1 1
7 12095 1 1 96 ALA N N 26.287 55.231 24.069 1.00 . A A . 134 ALA N 1 1
7 12096 1 1 96 ALA O O 28.002 57.432 26.243 1.00 . A A . 134 ALA O 1 1
7 12097 1 1 97 ALA C C 25.963 59.472 26.239 1.00 . A A . 135 ALA C 1 1
7 12098 1 1 97 ALA CA C 26.581 59.344 24.850 1.00 . A A . 135 ALA CA 1 1
7 12099 1 1 97 ALA CB C 25.708 60.078 23.831 1.00 . A A . 135 ALA CB 1 1
7 12100 1 1 97 ALA H H 26.267 57.618 23.662 1.00 . A A . 135 ALA H 1 1
7 12101 1 1 97 ALA HA H 27.560 59.799 24.860 1.00 . A A . 135 ALA HA 1 1
7 12102 1 1 97 ALA HB1 H 24.713 59.657 23.840 1.00 . A A . 135 ALA HB1 1 1
7 12103 1 1 97 ALA HB2 H 26.136 59.971 22.845 1.00 . A A . 135 ALA HB2 1 1
7 12104 1 1 97 ALA HB3 H 25.657 61.126 24.089 1.00 . A A . 135 ALA HB3 1 1
7 12105 1 1 97 ALA N N 26.715 57.942 24.471 1.00 . A A . 135 ALA N 1 1
7 12106 1 1 97 ALA O O 25.078 58.700 26.609 1.00 . A A . 135 ALA O 1 1
7 12107 1 1 98 GLY C C 25.057 61.937 28.396 1.00 . A A . 136 GLY C 1 1
7 12108 1 1 98 GLY CA C 25.927 60.685 28.349 1.00 . A A . 136 GLY CA 1 1
7 12109 1 1 98 GLY H H 27.142 61.035 26.649 1.00 . A A . 136 GLY H 1 1
7 12110 1 1 98 GLY HA2 H 25.341 59.832 28.662 1.00 . A A . 136 GLY HA2 1 1
7 12111 1 1 98 GLY HA3 H 26.758 60.812 29.025 1.00 . A A . 136 GLY HA3 1 1
7 12112 1 1 98 GLY N N 26.436 60.454 27.001 1.00 . A A . 136 GLY N 1 1
7 12113 1 1 98 GLY O O 24.447 62.320 27.398 1.00 . A A . 136 GLY O 1 1
7 12114 1 1 99 GLY C C 22.901 63.499 30.467 1.00 . A A . 137 GLY C 1 1
7 12115 1 1 99 GLY CA C 24.211 63.783 29.734 1.00 . A A . 137 GLY CA 1 1
7 12116 1 1 99 GLY H H 25.507 62.214 30.326 1.00 . A A . 137 GLY H 1 1
7 12117 1 1 99 GLY HA2 H 24.785 64.501 30.303 1.00 . A A . 137 GLY HA2 1 1
7 12118 1 1 99 GLY HA3 H 23.985 64.199 28.764 1.00 . A A . 137 GLY HA3 1 1
7 12119 1 1 99 GLY N N 25.004 62.569 29.564 1.00 . A A . 137 GLY N 1 1
7 12120 1 1 99 GLY O O 22.431 64.323 31.250 1.00 . A A . 137 GLY O 1 1
7 12121 1 1 100 VAL C C 21.276 61.879 32.384 1.00 . A A . 138 VAL C 1 1
7 12122 1 1 100 VAL CA C 21.068 61.956 30.871 1.00 . A A . 138 VAL CA 1 1
7 12123 1 1 100 VAL CB C 20.582 60.603 30.335 1.00 . A A . 138 VAL CB 1 1
7 12124 1 1 100 VAL CG1 C 19.245 60.225 30.984 1.00 . A A . 138 VAL CG1 1 1
7 12125 1 1 100 VAL CG2 C 20.391 60.691 28.819 1.00 . A A . 138 VAL CG2 1 1
7 12126 1 1 100 VAL H H 22.726 61.716 29.571 1.00 . A A . 138 VAL H 1 1
7 12127 1 1 100 VAL HA H 20.320 62.705 30.659 1.00 . A A . 138 VAL HA 1 1
7 12128 1 1 100 VAL HB H 21.316 59.844 30.560 1.00 . A A . 138 VAL HB 1 1
7 12129 1 1 100 VAL HG11 H 18.506 60.976 30.750 1.00 . A A . 138 VAL HG11 1 1
7 12130 1 1 100 VAL HG12 H 19.371 60.163 32.055 1.00 . A A . 138 VAL HG12 1 1
7 12131 1 1 100 VAL HG13 H 18.920 59.267 30.604 1.00 . A A . 138 VAL HG13 1 1
7 12132 1 1 100 VAL HG21 H 19.641 61.436 28.593 1.00 . A A . 138 VAL HG21 1 1
7 12133 1 1 100 VAL HG22 H 20.072 59.732 28.439 1.00 . A A . 138 VAL HG22 1 1
7 12134 1 1 100 VAL HG23 H 21.326 60.970 28.354 1.00 . A A . 138 VAL HG23 1 1
7 12135 1 1 100 VAL N N 22.315 62.333 30.212 1.00 . A A . 138 VAL N 1 1
7 12136 1 1 100 VAL O O 20.426 62.317 33.159 1.00 . A A . 138 VAL O 1 1
7 12137 1 1 101 ALA C C 22.846 62.554 34.874 1.00 . A A . 139 ALA C 1 1
7 12138 1 1 101 ALA CA C 22.715 61.184 34.216 1.00 . A A . 139 ALA CA 1 1
7 12139 1 1 101 ALA CB C 24.019 60.403 34.396 1.00 . A A . 139 ALA CB 1 1
7 12140 1 1 101 ALA H H 23.053 60.992 32.134 1.00 . A A . 139 ALA H 1 1
7 12141 1 1 101 ALA HA H 21.916 60.640 34.696 1.00 . A A . 139 ALA HA 1 1
7 12142 1 1 101 ALA HB1 H 23.815 59.345 34.336 1.00 . A A . 139 ALA HB1 1 1
7 12143 1 1 101 ALA HB2 H 24.446 60.633 35.361 1.00 . A A . 139 ALA HB2 1 1
7 12144 1 1 101 ALA HB3 H 24.715 60.682 33.619 1.00 . A A . 139 ALA HB3 1 1
7 12145 1 1 101 ALA N N 22.410 61.319 32.796 1.00 . A A . 139 ALA N 1 1
7 12146 1 1 101 ALA O O 23.286 63.516 34.245 1.00 . A A . 139 ALA O 1 1
7 12147 1 1 102 GLY C C 23.407 63.709 38.143 1.00 . A A . 140 GLY C 1 1
7 12148 1 1 102 GLY CA C 22.549 63.885 36.894 1.00 . A A . 140 GLY CA 1 1
7 12149 1 1 102 GLY H H 22.110 61.834 36.590 1.00 . A A . 140 GLY H 1 1
7 12150 1 1 102 GLY HA2 H 22.984 64.652 36.268 1.00 . A A . 140 GLY HA2 1 1
7 12151 1 1 102 GLY HA3 H 21.558 64.189 37.192 1.00 . A A . 140 GLY HA3 1 1
7 12152 1 1 102 GLY N N 22.462 62.634 36.146 1.00 . A A . 140 GLY N 1 1
7 12153 1 1 102 GLY O O 23.459 62.625 38.723 1.00 . A A . 140 GLY O 1 1
7 12154 1 1 103 HIS C C 24.515 65.777 40.758 1.00 . A A . 141 HIS C 1 1
7 12155 1 1 103 HIS CA C 24.946 64.737 39.729 1.00 . A A . 141 HIS CA 1 1
7 12156 1 1 103 HIS CB C 26.395 64.999 39.317 1.00 . A A . 141 HIS CB 1 1
7 12157 1 1 103 HIS CD2 C 27.280 64.047 37.030 1.00 . A A . 141 HIS CD2 1 1
7 12158 1 1 103 HIS CE1 C 27.665 62.012 37.668 1.00 . A A . 141 HIS CE1 1 1
7 12159 1 1 103 HIS CG C 26.938 63.973 38.359 1.00 . A A . 141 HIS CG 1 1
7 12160 1 1 103 HIS H H 23.992 65.621 38.054 1.00 . A A . 141 HIS H 1 1
7 12161 1 1 103 HIS HA H 24.887 63.757 40.181 1.00 . A A . 141 HIS HA 1 1
7 12162 1 1 103 HIS HB2 H 26.452 65.968 38.846 1.00 . A A . 141 HIS HB2 1 1
7 12163 1 1 103 HIS HB3 H 27.009 65.012 40.205 1.00 . A A . 141 HIS HB3 1 1
7 12164 1 1 103 HIS HD1 H 27.053 62.288 39.636 1.00 . A A . 141 HIS HD1 1 1
7 12165 1 1 103 HIS HD2 H 27.204 64.932 36.417 1.00 . A A . 141 HIS HD2 1 1
7 12166 1 1 103 HIS HE1 H 27.949 60.971 37.670 1.00 . A A . 141 HIS HE1 1 1
7 12167 1 1 103 HIS N N 24.080 64.782 38.552 1.00 . A A . 141 HIS N 1 1
7 12168 1 1 103 HIS ND1 N 27.192 62.666 38.743 1.00 . A A . 141 HIS ND1 1 1
7 12169 1 1 103 HIS NE2 N 27.738 62.806 36.597 1.00 . A A . 141 HIS NE2 1 1
7 12170 1 1 103 HIS O O 24.284 66.940 40.423 1.00 . A A . 141 HIS O 1 1
7 12171 1 1 104 THR C C 25.086 67.351 43.281 1.00 . A A . 142 THR C 1 1
7 12172 1 1 104 THR CA C 24.039 66.252 43.096 1.00 . A A . 142 THR CA 1 1
7 12173 1 1 104 THR CB C 23.889 65.463 44.399 1.00 . A A . 142 THR CB 1 1
7 12174 1 1 104 THR CG2 C 23.346 66.381 45.497 1.00 . A A . 142 THR CG2 1 1
7 12175 1 1 104 THR H H 24.582 64.404 42.211 1.00 . A A . 142 THR H 1 1
7 12176 1 1 104 THR HA H 23.090 66.711 42.859 1.00 . A A . 142 THR HA 1 1
7 12177 1 1 104 THR HB H 24.852 65.078 44.700 1.00 . A A . 142 THR HB 1 1
7 12178 1 1 104 THR HG1 H 23.290 63.898 43.501 1.00 . A A . 142 THR HG1 1 1
7 12179 1 1 104 THR HG21 H 23.204 65.812 46.404 1.00 . A A . 142 THR HG21 1 1
7 12180 1 1 104 THR HG22 H 22.402 66.799 45.182 1.00 . A A . 142 THR HG22 1 1
7 12181 1 1 104 THR HG23 H 24.051 67.178 45.680 1.00 . A A . 142 THR HG23 1 1
7 12182 1 1 104 THR N N 24.408 65.348 42.011 1.00 . A A . 142 THR N 1 1
7 12183 1 1 104 THR O O 24.747 68.494 43.586 1.00 . A A . 142 THR O 1 1
7 12184 1 1 104 THR OG1 O 22.988 64.385 44.195 1.00 . A A . 142 THR OG1 1 1
7 12185 1 1 105 ASN C C 27.242 69.185 42.409 1.00 . A A . 143 ASN C 1 1
7 12186 1 1 105 ASN CA C 27.442 67.955 43.288 1.00 . A A . 143 ASN CA 1 1
7 12187 1 1 105 ASN CB C 28.781 67.297 42.951 1.00 . A A . 143 ASN CB 1 1
7 12188 1 1 105 ASN CG C 28.999 66.075 43.837 1.00 . A A . 143 ASN CG 1 1
7 12189 1 1 105 ASN H H 26.567 66.083 42.822 1.00 . A A . 143 ASN H 1 1
7 12190 1 1 105 ASN HA H 27.456 68.263 44.323 1.00 . A A . 143 ASN HA 1 1
7 12191 1 1 105 ASN HB2 H 28.779 66.992 41.915 1.00 . A A . 143 ASN HB2 1 1
7 12192 1 1 105 ASN HB3 H 29.580 68.004 43.115 1.00 . A A . 143 ASN HB3 1 1
7 12193 1 1 105 ASN HD21 H 29.769 64.971 42.379 1.00 . A A . 143 ASN HD21 1 1
7 12194 1 1 105 ASN HD22 H 29.663 64.206 43.891 1.00 . A A . 143 ASN HD22 1 1
7 12195 1 1 105 ASN N N 26.356 67.000 43.095 1.00 . A A . 143 ASN N 1 1
7 12196 1 1 105 ASN ND2 N 29.521 64.994 43.327 1.00 . A A . 143 ASN ND2 1 1
7 12197 1 1 105 ASN O O 26.422 69.178 41.491 1.00 . A A . 143 ASN O 1 1
7 12198 1 1 105 ASN OD1 O 28.685 66.108 45.028 1.00 . A A . 143 ASN OD1 1 1
7 12199 1 1 106 GLY C C 26.681 72.305 42.461 1.00 . A A . 144 GLY C 1 1
7 12200 1 1 106 GLY CA C 27.867 71.489 41.953 1.00 . A A . 144 GLY CA 1 1
7 12201 1 1 106 GLY H H 28.653 70.179 43.423 1.00 . A A . 144 GLY H 1 1
7 12202 1 1 106 GLY HA2 H 28.773 72.065 42.069 1.00 . A A . 144 GLY HA2 1 1
7 12203 1 1 106 GLY HA3 H 27.717 71.266 40.908 1.00 . A A . 144 GLY HA3 1 1
7 12204 1 1 106 GLY N N 27.997 70.240 42.698 1.00 . A A . 144 GLY N 1 1
7 12205 1 1 106 GLY O O 25.951 72.910 41.677 1.00 . A A . 144 GLY O 1 1
7 12206 1 1 107 SER C C 25.418 74.523 44.000 1.00 . A A . 145 SER C 1 1
7 12207 1 1 107 SER CA C 25.387 73.045 44.382 1.00 . A A . 145 SER CA 1 1
7 12208 1 1 107 SER CB C 25.447 72.912 45.904 1.00 . A A . 145 SER CB 1 1
7 12209 1 1 107 SER H H 27.122 71.828 44.354 1.00 . A A . 145 SER H 1 1
7 12210 1 1 107 SER HA H 24.459 72.615 44.035 1.00 . A A . 145 SER HA 1 1
7 12211 1 1 107 SER HB2 H 26.338 73.390 46.276 1.00 . A A . 145 SER HB2 1 1
7 12212 1 1 107 SER HB3 H 24.578 73.389 46.339 1.00 . A A . 145 SER HB3 1 1
7 12213 1 1 107 SER HG H 26.114 71.422 46.881 1.00 . A A . 145 SER HG 1 1
7 12214 1 1 107 SER N N 26.498 72.317 43.778 1.00 . A A . 145 SER N 1 1
7 12215 1 1 107 SER O O 24.371 75.140 43.803 1.00 . A A . 145 SER O 1 1
7 12216 1 1 107 SER OG O 25.479 71.534 46.252 1.00 . A A . 145 SER OG 1 1
7 12217 1 1 108 GLY C C 26.045 76.822 42.244 1.00 . A A . 146 GLY C 1 1
7 12218 1 1 108 GLY CA C 26.756 76.501 43.555 1.00 . A A . 146 GLY CA 1 1
7 12219 1 1 108 GLY H H 27.420 74.551 44.054 1.00 . A A . 146 GLY H 1 1
7 12220 1 1 108 GLY HA2 H 26.330 77.100 44.346 1.00 . A A . 146 GLY HA2 1 1
7 12221 1 1 108 GLY HA3 H 27.804 76.740 43.453 1.00 . A A . 146 GLY HA3 1 1
7 12222 1 1 108 GLY N N 26.617 75.090 43.897 1.00 . A A . 146 GLY N 1 1
7 12223 1 1 108 GLY O O 25.407 77.866 42.112 1.00 . A A . 146 GLY O 1 1
7 12224 1 1 109 SER C C 23.978 76.173 40.168 1.00 . A A . 147 SER C 1 1
7 12225 1 1 109 SER CA C 25.493 76.098 39.992 1.00 . A A . 147 SER CA 1 1
7 12226 1 1 109 SER CB C 25.842 74.940 39.057 1.00 . A A . 147 SER CB 1 1
7 12227 1 1 109 SER H H 26.700 75.114 41.431 1.00 . A A . 147 SER H 1 1
7 12228 1 1 109 SER HA H 25.838 77.019 39.546 1.00 . A A . 147 SER HA 1 1
7 12229 1 1 109 SER HB2 H 26.912 74.832 38.994 1.00 . A A . 147 SER HB2 1 1
7 12230 1 1 109 SER HB3 H 25.414 74.025 39.447 1.00 . A A . 147 SER HB3 1 1
7 12231 1 1 109 SER HG H 25.403 74.466 37.267 1.00 . A A . 147 SER HG 1 1
7 12232 1 1 109 SER N N 26.160 75.916 41.278 1.00 . A A . 147 SER N 1 1
7 12233 1 1 109 SER O O 23.304 76.949 39.489 1.00 . A A . 147 SER O 1 1
7 12234 1 1 109 SER OG O 25.326 75.213 37.762 1.00 . A A . 147 SER OG 1 1
7 12235 1 1 110 GLU C C 21.498 76.688 41.820 1.00 . A A . 148 GLU C 1 1
7 12236 1 1 110 GLU CA C 22.007 75.336 41.323 1.00 . A A . 148 GLU CA 1 1
7 12237 1 1 110 GLU CB C 21.678 74.258 42.358 1.00 . A A . 148 GLU CB 1 1
7 12238 1 1 110 GLU CD C 21.669 71.752 42.763 1.00 . A A . 148 GLU CD 1 1
7 12239 1 1 110 GLU CG C 22.054 72.880 41.800 1.00 . A A . 148 GLU CG 1 1
7 12240 1 1 110 GLU H H 24.032 74.774 41.598 1.00 . A A . 148 GLU H 1 1
7 12241 1 1 110 GLU HA H 21.503 75.092 40.401 1.00 . A A . 148 GLU HA 1 1
7 12242 1 1 110 GLU HB2 H 22.237 74.447 43.263 1.00 . A A . 148 GLU HB2 1 1
7 12243 1 1 110 GLU HB3 H 20.621 74.278 42.576 1.00 . A A . 148 GLU HB3 1 1
7 12244 1 1 110 GLU HG2 H 21.543 72.729 40.861 1.00 . A A . 148 GLU HG2 1 1
7 12245 1 1 110 GLU HG3 H 23.120 72.849 41.629 1.00 . A A . 148 GLU HG3 1 1
7 12246 1 1 110 GLU N N 23.446 75.363 41.079 1.00 . A A . 148 GLU N 1 1
7 12247 1 1 110 GLU O O 20.384 77.095 41.493 1.00 . A A . 148 GLU O 1 1
7 12248 1 1 110 GLU OE1 O 21.310 72.031 43.898 1.00 . A A . 148 GLU OE1 1 1
7 12249 1 1 110 GLU OE2 O 21.740 70.608 42.344 1.00 . A A . 148 GLU OE2 1 1
7 12250 1 1 111 ASN C C 22.406 79.813 42.263 1.00 . A A . 149 ASN C 1 1
7 12251 1 1 111 ASN CA C 21.914 78.675 43.154 1.00 . A A . 149 ASN CA 1 1
7 12252 1 1 111 ASN CB C 22.485 78.846 44.563 1.00 . A A . 149 ASN CB 1 1
7 12253 1 1 111 ASN CG C 21.823 80.031 45.259 1.00 . A A . 149 ASN CG 1 1
7 12254 1 1 111 ASN H H 23.199 77.022 42.825 1.00 . A A . 149 ASN H 1 1
7 12255 1 1 111 ASN HA H 20.837 78.714 43.207 1.00 . A A . 149 ASN HA 1 1
7 12256 1 1 111 ASN HB2 H 22.301 77.948 45.134 1.00 . A A . 149 ASN HB2 1 1
7 12257 1 1 111 ASN HB3 H 23.550 79.019 44.500 1.00 . A A . 149 ASN HB3 1 1
7 12258 1 1 111 ASN HD21 H 23.350 80.347 46.489 1.00 . A A . 149 ASN HD21 1 1
7 12259 1 1 111 ASN HD22 H 22.039 81.410 46.672 1.00 . A A . 149 ASN HD22 1 1
7 12260 1 1 111 ASN N N 22.315 77.384 42.607 1.00 . A A . 149 ASN N 1 1
7 12261 1 1 111 ASN ND2 N 22.456 80.647 46.219 1.00 . A A . 149 ASN ND2 1 1
7 12262 1 1 111 ASN O O 23.603 80.087 42.195 1.00 . A A . 149 ASN O 1 1
7 12263 1 1 111 ASN OD1 O 20.701 80.406 44.920 1.00 . A A . 149 ASN OD1 1 1
7 12264 1 1 112 LEU C C 22.499 82.702 41.493 1.00 . A A . 150 LEU C 1 1
7 12265 1 1 112 LEU CA C 21.813 81.584 40.709 1.00 . A A . 150 LEU CA 1 1
7 12266 1 1 112 LEU CB C 20.547 82.125 40.041 1.00 . A A . 150 LEU CB 1 1
7 12267 1 1 112 LEU CD1 C 21.601 82.528 37.811 1.00 . A A . 150 LEU CD1 1 1
7 12268 1 1 112 LEU CD2 C 19.656 83.913 38.542 1.00 . A A . 150 LEU CD2 1 1
7 12269 1 1 112 LEU CG C 20.923 83.193 39.010 1.00 . A A . 150 LEU CG 1 1
7 12270 1 1 112 LEU H H 20.533 80.196 41.673 1.00 . A A . 150 LEU H 1 1
7 12271 1 1 112 LEU HA H 22.487 81.232 39.942 1.00 . A A . 150 LEU HA 1 1
7 12272 1 1 112 LEU HB2 H 20.027 81.317 39.549 1.00 . A A . 150 LEU HB2 1 1
7 12273 1 1 112 LEU HB3 H 19.905 82.564 40.790 1.00 . A A . 150 LEU HB3 1 1
7 12274 1 1 112 LEU HD11 H 21.029 81.663 37.508 1.00 . A A . 150 LEU HD11 1 1
7 12275 1 1 112 LEU HD12 H 22.599 82.221 38.086 1.00 . A A . 150 LEU HD12 1 1
7 12276 1 1 112 LEU HD13 H 21.653 83.230 36.991 1.00 . A A . 150 LEU HD13 1 1
7 12277 1 1 112 LEU HD21 H 19.257 84.503 39.353 1.00 . A A . 150 LEU HD21 1 1
7 12278 1 1 112 LEU HD22 H 18.922 83.184 38.230 1.00 . A A . 150 LEU HD22 1 1
7 12279 1 1 112 LEU HD23 H 19.896 84.560 37.711 1.00 . A A . 150 LEU HD23 1 1
7 12280 1 1 112 LEU HG H 21.600 83.905 39.458 1.00 . A A . 150 LEU HG 1 1
7 12281 1 1 112 LEU N N 21.470 80.468 41.584 1.00 . A A . 150 LEU N 1 1
7 12282 1 1 112 LEU O O 23.431 83.334 40.998 1.00 . A A . 150 LEU O 1 1
7 12283 1 1 113 TYR C C 23.923 83.544 44.159 1.00 . A A . 151 TYR C 1 1
7 12284 1 1 113 TYR CA C 22.601 83.995 43.547 1.00 . A A . 151 TYR CA 1 1
7 12285 1 1 113 TYR CB C 21.621 84.366 44.661 1.00 . A A . 151 TYR CB 1 1
7 12286 1 1 113 TYR CD1 C 21.819 86.842 45.089 1.00 . A A . 151 TYR CD1 1 1
7 12287 1 1 113 TYR CD2 C 22.770 85.302 46.702 1.00 . A A . 151 TYR CD2 1 1
7 12288 1 1 113 TYR CE1 C 22.244 87.924 45.869 1.00 . A A . 151 TYR CE1 1 1
7 12289 1 1 113 TYR CE2 C 23.196 86.383 47.483 1.00 . A A . 151 TYR CE2 1 1
7 12290 1 1 113 TYR CG C 22.081 85.532 45.504 1.00 . A A . 151 TYR CG 1 1
7 12291 1 1 113 TYR CZ C 22.933 87.693 47.066 1.00 . A A . 151 TYR CZ 1 1
7 12292 1 1 113 TYR H H 21.293 82.399 43.064 1.00 . A A . 151 TYR H 1 1
7 12293 1 1 113 TYR HA H 22.777 84.867 42.935 1.00 . A A . 151 TYR HA 1 1
7 12294 1 1 113 TYR HB2 H 20.670 84.620 44.218 1.00 . A A . 151 TYR HB2 1 1
7 12295 1 1 113 TYR HB3 H 21.482 83.504 45.299 1.00 . A A . 151 TYR HB3 1 1
7 12296 1 1 113 TYR HD1 H 21.287 87.020 44.165 1.00 . A A . 151 TYR HD1 1 1
7 12297 1 1 113 TYR HD2 H 22.972 84.291 47.021 1.00 . A A . 151 TYR HD2 1 1
7 12298 1 1 113 TYR HE1 H 22.042 88.935 45.548 1.00 . A A . 151 TYR HE1 1 1
7 12299 1 1 113 TYR HE2 H 23.728 86.206 48.405 1.00 . A A . 151 TYR HE2 1 1
7 12300 1 1 113 TYR HH H 23.935 89.243 47.348 1.00 . A A . 151 TYR HH 1 1
7 12301 1 1 113 TYR N N 22.033 82.941 42.715 1.00 . A A . 151 TYR N 1 1
7 12302 1 1 113 TYR O O 24.045 82.415 44.633 1.00 . A A . 151 TYR O 1 1
7 12303 1 1 113 TYR OH O 23.353 88.759 47.836 1.00 . A A . 151 TYR OH 1 1
7 12304 1 1 114 PHE C C 26.559 85.085 45.840 1.00 . A A . 152 PHE C 1 1
7 12305 1 1 114 PHE CA C 26.227 84.131 44.698 1.00 . A A . 152 PHE CA 1 1
7 12306 1 1 114 PHE CB C 27.291 84.253 43.606 1.00 . A A . 152 PHE CB 1 1
7 12307 1 1 114 PHE CD1 C 27.604 81.979 42.562 1.00 . A A . 152 PHE CD1 1 1
7 12308 1 1 114 PHE CD2 C 26.410 83.682 41.314 1.00 . A A . 152 PHE CD2 1 1
7 12309 1 1 114 PHE CE1 C 27.424 81.079 41.506 1.00 . A A . 152 PHE CE1 1 1
7 12310 1 1 114 PHE CE2 C 26.231 82.781 40.257 1.00 . A A . 152 PHE CE2 1 1
7 12311 1 1 114 PHE CG C 27.097 83.281 42.467 1.00 . A A . 152 PHE CG 1 1
7 12312 1 1 114 PHE CZ C 26.737 81.480 40.353 1.00 . A A . 152 PHE CZ 1 1
7 12313 1 1 114 PHE H H 24.750 85.319 43.751 1.00 . A A . 152 PHE H 1 1
7 12314 1 1 114 PHE HA H 26.232 83.118 45.077 1.00 . A A . 152 PHE HA 1 1
7 12315 1 1 114 PHE HB2 H 27.264 85.255 43.208 1.00 . A A . 152 PHE HB2 1 1
7 12316 1 1 114 PHE HB3 H 28.261 84.085 44.051 1.00 . A A . 152 PHE HB3 1 1
7 12317 1 1 114 PHE HD1 H 28.133 81.671 43.451 1.00 . A A . 152 PHE HD1 1 1
7 12318 1 1 114 PHE HD2 H 26.019 84.687 41.240 1.00 . A A . 152 PHE HD2 1 1
7 12319 1 1 114 PHE HE1 H 27.815 80.075 41.579 1.00 . A A . 152 PHE HE1 1 1
7 12320 1 1 114 PHE HE2 H 25.701 83.091 39.369 1.00 . A A . 152 PHE HE2 1 1
7 12321 1 1 114 PHE HZ H 26.598 80.785 39.538 1.00 . A A . 152 PHE HZ 1 1
7 12322 1 1 114 PHE N N 24.910 84.436 44.144 1.00 . A A . 152 PHE N 1 1
7 12323 1 1 114 PHE O O 26.048 86.204 45.895 1.00 . A A . 152 PHE O 1 1
7 12324 1 1 115 GLN C C 29.325 85.384 48.097 1.00 . A A . 153 GLN C 1 1
7 12325 1 1 115 GLN CA C 27.816 85.455 47.890 1.00 . A A . 153 GLN CA 1 1
7 12326 1 1 115 GLN CB C 27.102 84.971 49.154 1.00 . A A . 153 GLN CB 1 1
7 12327 1 1 115 GLN CD C 26.669 85.498 51.583 1.00 . A A . 153 GLN CD 1 1
7 12328 1 1 115 GLN CG C 27.409 85.924 50.314 1.00 . A A . 153 GLN CG 1 1
7 12329 1 1 115 GLN H H 27.791 83.734 46.654 1.00 . A A . 153 GLN H 1 1
7 12330 1 1 115 GLN HA H 27.536 86.482 47.705 1.00 . A A . 153 GLN HA 1 1
7 12331 1 1 115 GLN HB2 H 26.036 84.948 48.978 1.00 . A A . 153 GLN HB2 1 1
7 12332 1 1 115 GLN HB3 H 27.448 83.980 49.406 1.00 . A A . 153 GLN HB3 1 1
7 12333 1 1 115 GLN HE21 H 27.608 86.815 52.735 1.00 . A A . 153 GLN HE21 1 1
7 12334 1 1 115 GLN HE22 H 26.471 85.836 53.529 1.00 . A A . 153 GLN HE22 1 1
7 12335 1 1 115 GLN HG2 H 28.471 85.920 50.506 1.00 . A A . 153 GLN HG2 1 1
7 12336 1 1 115 GLN HG3 H 27.102 86.923 50.044 1.00 . A A . 153 GLN HG3 1 1
7 12337 1 1 115 GLN N N 27.418 84.635 46.750 1.00 . A A . 153 GLN N 1 1
7 12338 1 1 115 GLN NE2 N 26.938 86.099 52.709 1.00 . A A . 153 GLN NE2 1 1
7 12339 1 1 115 GLN O O 29.915 84.402 47.677 1.00 . A A . 153 GLN O 1 1
7 12340 1 1 115 GLN OXT O 29.869 86.312 48.673 1.00 . A A . 153 GLN OXT 1 1
7 12341 1 1 115 GLN OE1 O 25.826 84.599 51.555 1.00 . A A . 153 GLN OE1 1 1
8 12342 1 1 1 MET C C 36.418 24.416 34.347 1.00 . A A . 39 MET C 1 1
8 12343 1 1 1 MET CA C 35.391 23.736 35.246 1.00 . A A . 39 MET CA 1 1
8 12344 1 1 1 MET CB C 35.404 22.225 34.998 1.00 . A A . 39 MET CB 1 1
8 12345 1 1 1 MET CE C 36.285 21.063 37.736 1.00 . A A . 39 MET CE 1 1
8 12346 1 1 1 MET CG C 34.354 21.531 35.874 1.00 . A A . 39 MET CG 1 1
8 12347 1 1 1 MET H1 H 33.601 23.710 34.182 1.00 . A A . 39 MET H1 1 1
8 12348 1 1 1 MET H2 H 34.122 25.265 34.623 1.00 . A A . 39 MET H2 1 1
8 12349 1 1 1 MET H3 H 33.443 24.233 35.787 1.00 . A A . 39 MET H3 1 1
8 12350 1 1 1 MET HA H 35.633 23.940 36.278 1.00 . A A . 39 MET HA 1 1
8 12351 1 1 1 MET HB2 H 35.184 22.034 33.958 1.00 . A A . 39 MET HB2 1 1
8 12352 1 1 1 MET HB3 H 36.381 21.832 35.234 1.00 . A A . 39 MET HB3 1 1
8 12353 1 1 1 MET HE1 H 37.022 21.670 37.230 1.00 . A A . 39 MET HE1 1 1
8 12354 1 1 1 MET HE2 H 36.239 20.091 37.267 1.00 . A A . 39 MET HE2 1 1
8 12355 1 1 1 MET HE3 H 36.558 20.945 38.774 1.00 . A A . 39 MET HE3 1 1
8 12356 1 1 1 MET HG2 H 33.373 21.897 35.612 1.00 . A A . 39 MET HG2 1 1
8 12357 1 1 1 MET HG3 H 34.394 20.466 35.699 1.00 . A A . 39 MET HG3 1 1
8 12358 1 1 1 MET N N 34.037 24.277 34.937 1.00 . A A . 39 MET N 1 1
8 12359 1 1 1 MET O O 36.061 25.119 33.401 1.00 . A A . 39 MET O 1 1
8 12360 1 1 1 MET SD S 34.666 21.865 37.627 1.00 . A A . 39 MET SD 1 1
8 12361 1 1 2 ASN C C 39.419 23.771 32.950 1.00 . A A . 40 ASN C 1 1
8 12362 1 1 2 ASN CA C 38.771 24.806 33.864 1.00 . A A . 40 ASN CA 1 1
8 12363 1 1 2 ASN CB C 39.830 25.395 34.800 1.00 . A A . 40 ASN CB 1 1
8 12364 1 1 2 ASN CG C 39.235 26.534 35.623 1.00 . A A . 40 ASN CG 1 1
8 12365 1 1 2 ASN H H 37.921 23.629 35.410 1.00 . A A . 40 ASN H 1 1
8 12366 1 1 2 ASN HA H 38.364 25.602 33.257 1.00 . A A . 40 ASN HA 1 1
8 12367 1 1 2 ASN HB2 H 40.188 24.623 35.464 1.00 . A A . 40 ASN HB2 1 1
8 12368 1 1 2 ASN HB3 H 40.653 25.773 34.213 1.00 . A A . 40 ASN HB3 1 1
8 12369 1 1 2 ASN HD21 H 40.590 26.389 37.066 1.00 . A A . 40 ASN HD21 1 1
8 12370 1 1 2 ASN HD22 H 39.420 27.598 37.288 1.00 . A A . 40 ASN HD22 1 1
8 12371 1 1 2 ASN N N 37.697 24.203 34.648 1.00 . A A . 40 ASN N 1 1
8 12372 1 1 2 ASN ND2 N 39.794 26.868 36.754 1.00 . A A . 40 ASN ND2 1 1
8 12373 1 1 2 ASN O O 39.873 22.721 33.407 1.00 . A A . 40 ASN O 1 1
8 12374 1 1 2 ASN OD1 O 38.234 27.136 35.229 1.00 . A A . 40 ASN OD1 1 1
8 12375 1 1 3 GLY C C 41.534 22.886 31.030 1.00 . A A . 41 GLY C 1 1
8 12376 1 1 3 GLY CA C 40.074 23.179 30.684 1.00 . A A . 41 GLY CA 1 1
8 12377 1 1 3 GLY H H 39.065 24.920 31.351 1.00 . A A . 41 GLY H 1 1
8 12378 1 1 3 GLY HA2 H 39.522 22.250 30.664 1.00 . A A . 41 GLY HA2 1 1
8 12379 1 1 3 GLY HA3 H 40.031 23.635 29.707 1.00 . A A . 41 GLY HA3 1 1
8 12380 1 1 3 GLY N N 39.457 24.076 31.658 1.00 . A A . 41 GLY N 1 1
8 12381 1 1 3 GLY O O 42.027 21.786 30.783 1.00 . A A . 41 GLY O 1 1
8 12382 1 1 4 GLU C C 43.837 22.530 32.905 1.00 . A A . 42 GLU C 1 1
8 12383 1 1 4 GLU CA C 43.629 23.709 31.953 1.00 . A A . 42 GLU CA 1 1
8 12384 1 1 4 GLU CB C 44.151 24.989 32.609 1.00 . A A . 42 GLU CB 1 1
8 12385 1 1 4 GLU CD C 44.670 27.437 32.179 1.00 . A A . 42 GLU CD 1 1
8 12386 1 1 4 GLU CG C 44.081 26.145 31.603 1.00 . A A . 42 GLU CG 1 1
8 12387 1 1 4 GLU H H 41.774 24.723 31.790 1.00 . A A . 42 GLU H 1 1
8 12388 1 1 4 GLU HA H 44.193 23.530 31.051 1.00 . A A . 42 GLU HA 1 1
8 12389 1 1 4 GLU HB2 H 43.545 25.224 33.471 1.00 . A A . 42 GLU HB2 1 1
8 12390 1 1 4 GLU HB3 H 45.175 24.845 32.916 1.00 . A A . 42 GLU HB3 1 1
8 12391 1 1 4 GLU HG2 H 44.633 25.872 30.716 1.00 . A A . 42 GLU HG2 1 1
8 12392 1 1 4 GLU HG3 H 43.049 26.316 31.335 1.00 . A A . 42 GLU HG3 1 1
8 12393 1 1 4 GLU N N 42.221 23.872 31.602 1.00 . A A . 42 GLU N 1 1
8 12394 1 1 4 GLU O O 44.866 21.858 32.848 1.00 . A A . 42 GLU O 1 1
8 12395 1 1 4 GLU OE1 O 44.938 27.492 33.370 1.00 . A A . 42 GLU OE1 1 1
8 12396 1 1 4 GLU OE2 O 44.847 28.365 31.406 1.00 . A A . 42 GLU OE2 1 1
8 12397 1 1 5 ASN C C 43.264 19.858 34.038 1.00 . A A . 43 ASN C 1 1
8 12398 1 1 5 ASN CA C 42.970 21.184 34.738 1.00 . A A . 43 ASN CA 1 1
8 12399 1 1 5 ASN CB C 41.668 21.060 35.533 1.00 . A A . 43 ASN CB 1 1
8 12400 1 1 5 ASN CG C 41.441 22.307 36.385 1.00 . A A . 43 ASN CG 1 1
8 12401 1 1 5 ASN H H 42.060 22.843 33.777 1.00 . A A . 43 ASN H 1 1
8 12402 1 1 5 ASN HA H 43.773 21.401 35.425 1.00 . A A . 43 ASN HA 1 1
8 12403 1 1 5 ASN HB2 H 40.841 20.941 34.848 1.00 . A A . 43 ASN HB2 1 1
8 12404 1 1 5 ASN HB3 H 41.723 20.195 36.178 1.00 . A A . 43 ASN HB3 1 1
8 12405 1 1 5 ASN HD21 H 39.489 21.994 36.577 1.00 . A A . 43 ASN HD21 1 1
8 12406 1 1 5 ASN HD22 H 40.082 23.382 37.354 1.00 . A A . 43 ASN HD22 1 1
8 12407 1 1 5 ASN N N 42.864 22.280 33.779 1.00 . A A . 43 ASN N 1 1
8 12408 1 1 5 ASN ND2 N 40.238 22.584 36.806 1.00 . A A . 43 ASN ND2 1 1
8 12409 1 1 5 ASN O O 43.999 19.022 34.564 1.00 . A A . 43 ASN O 1 1
8 12410 1 1 5 ASN OD1 O 42.381 23.048 36.676 1.00 . A A . 43 ASN OD1 1 1
8 12411 1 1 6 TYR C C 43.654 18.758 30.789 1.00 . A A . 44 TYR C 1 1
8 12412 1 1 6 TYR CA C 42.912 18.446 32.084 1.00 . A A . 44 TYR CA 1 1
8 12413 1 1 6 TYR CB C 41.571 17.788 31.755 1.00 . A A . 44 TYR CB 1 1
8 12414 1 1 6 TYR CD1 C 41.068 16.218 33.662 1.00 . A A . 44 TYR CD1 1 1
8 12415 1 1 6 TYR CD2 C 39.741 18.233 33.431 1.00 . A A . 44 TYR CD2 1 1
8 12416 1 1 6 TYR CE1 C 40.330 15.861 34.797 1.00 . A A . 44 TYR CE1 1 1
8 12417 1 1 6 TYR CE2 C 39.001 17.877 34.565 1.00 . A A . 44 TYR CE2 1 1
8 12418 1 1 6 TYR CG C 40.774 17.403 32.980 1.00 . A A . 44 TYR CG 1 1
8 12419 1 1 6 TYR CZ C 39.296 16.691 35.249 1.00 . A A . 44 TYR CZ 1 1
8 12420 1 1 6 TYR H H 42.105 20.365 32.486 1.00 . A A . 44 TYR H 1 1
8 12421 1 1 6 TYR HA H 43.504 17.755 32.668 1.00 . A A . 44 TYR HA 1 1
8 12422 1 1 6 TYR HB2 H 40.982 18.474 31.167 1.00 . A A . 44 TYR HB2 1 1
8 12423 1 1 6 TYR HB3 H 41.758 16.902 31.165 1.00 . A A . 44 TYR HB3 1 1
8 12424 1 1 6 TYR HD1 H 41.866 15.578 33.315 1.00 . A A . 44 TYR HD1 1 1
8 12425 1 1 6 TYR HD2 H 39.513 19.148 32.903 1.00 . A A . 44 TYR HD2 1 1
8 12426 1 1 6 TYR HE1 H 40.557 14.947 35.324 1.00 . A A . 44 TYR HE1 1 1
8 12427 1 1 6 TYR HE2 H 38.204 18.517 34.913 1.00 . A A . 44 TYR HE2 1 1
8 12428 1 1 6 TYR HH H 39.146 16.182 37.038 1.00 . A A . 44 TYR HH 1 1
8 12429 1 1 6 TYR N N 42.690 19.668 32.851 1.00 . A A . 44 TYR N 1 1
8 12430 1 1 6 TYR O O 43.313 19.704 30.079 1.00 . A A . 44 TYR O 1 1
8 12431 1 1 6 TYR OH O 38.568 16.339 36.367 1.00 . A A . 44 TYR OH 1 1
8 12432 1 1 7 PHE C C 44.639 17.830 28.029 1.00 . A A . 45 PHE C 1 1
8 12433 1 1 7 PHE CA C 45.458 18.160 29.275 1.00 . A A . 45 PHE CA 1 1
8 12434 1 1 7 PHE CB C 46.708 17.279 29.314 1.00 . A A . 45 PHE CB 1 1
8 12435 1 1 7 PHE CD1 C 46.126 15.139 30.514 1.00 . A A . 45 PHE CD1 1 1
8 12436 1 1 7 PHE CD2 C 46.398 15.088 28.105 1.00 . A A . 45 PHE CD2 1 1
8 12437 1 1 7 PHE CE1 C 45.843 13.768 30.511 1.00 . A A . 45 PHE CE1 1 1
8 12438 1 1 7 PHE CE2 C 46.115 13.717 28.102 1.00 . A A . 45 PHE CE2 1 1
8 12439 1 1 7 PHE CG C 46.403 15.799 29.311 1.00 . A A . 45 PHE CG 1 1
8 12440 1 1 7 PHE CZ C 45.838 13.056 29.305 1.00 . A A . 45 PHE CZ 1 1
8 12441 1 1 7 PHE H H 44.896 17.218 31.089 1.00 . A A . 45 PHE H 1 1
8 12442 1 1 7 PHE HA H 45.765 19.194 29.227 1.00 . A A . 45 PHE HA 1 1
8 12443 1 1 7 PHE HB2 H 47.316 17.503 28.451 1.00 . A A . 45 PHE HB2 1 1
8 12444 1 1 7 PHE HB3 H 47.271 17.520 30.204 1.00 . A A . 45 PHE HB3 1 1
8 12445 1 1 7 PHE HD1 H 46.131 15.687 31.444 1.00 . A A . 45 PHE HD1 1 1
8 12446 1 1 7 PHE HD2 H 46.611 15.597 27.177 1.00 . A A . 45 PHE HD2 1 1
8 12447 1 1 7 PHE HE1 H 45.630 13.259 31.439 1.00 . A A . 45 PHE HE1 1 1
8 12448 1 1 7 PHE HE2 H 46.111 13.169 27.172 1.00 . A A . 45 PHE HE2 1 1
8 12449 1 1 7 PHE HZ H 45.620 11.999 29.303 1.00 . A A . 45 PHE HZ 1 1
8 12450 1 1 7 PHE N N 44.671 17.957 30.487 1.00 . A A . 45 PHE N 1 1
8 12451 1 1 7 PHE O O 44.741 18.515 27.011 1.00 . A A . 45 PHE O 1 1
8 12452 1 1 8 LYS C C 41.749 17.212 26.884 1.00 . A A . 46 LYS C 1 1
8 12453 1 1 8 LYS CA C 43.014 16.364 26.979 1.00 . A A . 46 LYS CA 1 1
8 12454 1 1 8 LYS CB C 42.635 14.888 27.125 1.00 . A A . 46 LYS CB 1 1
8 12455 1 1 8 LYS CD C 41.633 12.915 25.963 1.00 . A A . 46 LYS CD 1 1
8 12456 1 1 8 LYS CE C 40.598 12.661 27.060 1.00 . A A . 46 LYS CE 1 1
8 12457 1 1 8 LYS CG C 41.913 14.415 25.862 1.00 . A A . 46 LYS CG 1 1
8 12458 1 1 8 LYS H H 43.776 16.277 28.954 1.00 . A A . 46 LYS H 1 1
8 12459 1 1 8 LYS HA H 43.587 16.488 26.072 1.00 . A A . 46 LYS HA 1 1
8 12460 1 1 8 LYS HB2 H 43.530 14.301 27.271 1.00 . A A . 46 LYS HB2 1 1
8 12461 1 1 8 LYS HB3 H 41.981 14.767 27.975 1.00 . A A . 46 LYS HB3 1 1
8 12462 1 1 8 LYS HD2 H 41.254 12.556 25.018 1.00 . A A . 46 LYS HD2 1 1
8 12463 1 1 8 LYS HD3 H 42.546 12.393 26.207 1.00 . A A . 46 LYS HD3 1 1
8 12464 1 1 8 LYS HE2 H 41.082 12.686 28.026 1.00 . A A . 46 LYS HE2 1 1
8 12465 1 1 8 LYS HE3 H 39.836 13.426 27.021 1.00 . A A . 46 LYS HE3 1 1
8 12466 1 1 8 LYS HG2 H 40.981 14.951 25.759 1.00 . A A . 46 LYS HG2 1 1
8 12467 1 1 8 LYS HG3 H 42.535 14.604 24.999 1.00 . A A . 46 LYS HG3 1 1
8 12468 1 1 8 LYS HZ1 H 40.713 10.601 26.783 1.00 . A A . 46 LYS HZ1 1 1
8 12469 1 1 8 LYS HZ2 H 39.414 11.338 25.974 1.00 . A A . 46 LYS HZ2 1 1
8 12470 1 1 8 LYS HZ3 H 39.349 11.104 27.656 1.00 . A A . 46 LYS HZ3 1 1
8 12471 1 1 8 LYS N N 43.828 16.780 28.114 1.00 . A A . 46 LYS N 1 1
8 12472 1 1 8 LYS NZ N 39.970 11.325 26.853 1.00 . A A . 46 LYS NZ 1 1
8 12473 1 1 8 LYS O O 40.998 17.334 27.852 1.00 . A A . 46 LYS O 1 1
8 12474 1 1 9 LEU C C 39.061 17.815 25.693 1.00 . A A . 47 LEU C 1 1
8 12475 1 1 9 LEU CA C 40.341 18.625 25.497 1.00 . A A . 47 LEU CA 1 1
8 12476 1 1 9 LEU CB C 40.363 19.210 24.082 1.00 . A A . 47 LEU CB 1 1
8 12477 1 1 9 LEU CD1 C 41.702 20.512 22.424 1.00 . A A . 47 LEU CD1 1 1
8 12478 1 1 9 LEU CD2 C 41.655 21.229 24.811 1.00 . A A . 47 LEU CD2 1 1
8 12479 1 1 9 LEU CG C 41.645 20.020 23.872 1.00 . A A . 47 LEU CG 1 1
8 12480 1 1 9 LEU H H 42.156 17.661 24.976 1.00 . A A . 47 LEU H 1 1
8 12481 1 1 9 LEU HA H 40.351 19.437 26.210 1.00 . A A . 47 LEU HA 1 1
8 12482 1 1 9 LEU HB2 H 40.323 18.406 23.363 1.00 . A A . 47 LEU HB2 1 1
8 12483 1 1 9 LEU HB3 H 39.507 19.855 23.948 1.00 . A A . 47 LEU HB3 1 1
8 12484 1 1 9 LEU HD11 H 40.773 21.003 22.174 1.00 . A A . 47 LEU HD11 1 1
8 12485 1 1 9 LEU HD12 H 41.853 19.671 21.764 1.00 . A A . 47 LEU HD12 1 1
8 12486 1 1 9 LEU HD13 H 42.519 21.209 22.312 1.00 . A A . 47 LEU HD13 1 1
8 12487 1 1 9 LEU HD21 H 40.670 21.671 24.840 1.00 . A A . 47 LEU HD21 1 1
8 12488 1 1 9 LEU HD22 H 42.366 21.957 24.454 1.00 . A A . 47 LEU HD22 1 1
8 12489 1 1 9 LEU HD23 H 41.935 20.909 25.805 1.00 . A A . 47 LEU HD23 1 1
8 12490 1 1 9 LEU HG H 42.503 19.396 24.074 1.00 . A A . 47 LEU HG 1 1
8 12491 1 1 9 LEU N N 41.520 17.793 25.711 1.00 . A A . 47 LEU N 1 1
8 12492 1 1 9 LEU O O 38.081 18.313 26.249 1.00 . A A . 47 LEU O 1 1
8 12493 1 1 10 GLY C C 37.034 15.743 24.126 1.00 . A A . 48 GLY C 1 1
8 12494 1 1 10 GLY CA C 37.911 15.698 25.373 1.00 . A A . 48 GLY CA 1 1
8 12495 1 1 10 GLY H H 39.878 16.228 24.789 1.00 . A A . 48 GLY H 1 1
8 12496 1 1 10 GLY HA2 H 38.246 14.684 25.536 1.00 . A A . 48 GLY HA2 1 1
8 12497 1 1 10 GLY HA3 H 37.328 16.020 26.223 1.00 . A A . 48 GLY HA3 1 1
8 12498 1 1 10 GLY N N 39.074 16.568 25.233 1.00 . A A . 48 GLY N 1 1
8 12499 1 1 10 GLY O O 36.488 14.723 23.704 1.00 . A A . 48 GLY O 1 1
8 12500 1 1 11 SER C C 36.914 17.767 21.233 1.00 . A A . 49 SER C 1 1
8 12501 1 1 11 SER CA C 36.095 17.099 22.332 1.00 . A A . 49 SER CA 1 1
8 12502 1 1 11 SER CB C 34.867 17.955 22.644 1.00 . A A . 49 SER CB 1 1
8 12503 1 1 11 SER H H 37.354 17.708 23.923 1.00 . A A . 49 SER H 1 1
8 12504 1 1 11 SER HA H 35.764 16.132 21.981 1.00 . A A . 49 SER HA 1 1
8 12505 1 1 11 SER HB2 H 34.313 17.516 23.457 1.00 . A A . 49 SER HB2 1 1
8 12506 1 1 11 SER HB3 H 35.186 18.949 22.926 1.00 . A A . 49 SER HB3 1 1
8 12507 1 1 11 SER HG H 33.191 17.829 21.751 1.00 . A A . 49 SER HG 1 1
8 12508 1 1 11 SER N N 36.901 16.930 23.538 1.00 . A A . 49 SER N 1 1
8 12509 1 1 11 SER O O 37.692 18.685 21.495 1.00 . A A . 49 SER O 1 1
8 12510 1 1 11 SER OG O 34.034 18.013 21.493 1.00 . A A . 49 SER OG 1 1
8 12511 1 1 12 ASP C C 36.680 18.982 18.149 1.00 . A A . 50 ASP C 1 1
8 12512 1 1 12 ASP CA C 37.460 17.871 18.865 1.00 . A A . 50 ASP CA 1 1
8 12513 1 1 12 ASP CB C 37.803 16.760 17.866 1.00 . A A . 50 ASP CB 1 1
8 12514 1 1 12 ASP CG C 36.544 16.076 17.326 1.00 . A A . 50 ASP CG 1 1
8 12515 1 1 12 ASP H H 36.105 16.566 19.851 1.00 . A A . 50 ASP H 1 1
8 12516 1 1 12 ASP HA H 38.386 18.290 19.231 1.00 . A A . 50 ASP HA 1 1
8 12517 1 1 12 ASP HB2 H 38.352 17.186 17.040 1.00 . A A . 50 ASP HB2 1 1
8 12518 1 1 12 ASP HB3 H 38.422 16.023 18.358 1.00 . A A . 50 ASP HB3 1 1
8 12519 1 1 12 ASP N N 36.734 17.302 20.001 1.00 . A A . 50 ASP N 1 1
8 12520 1 1 12 ASP O O 37.075 19.406 17.063 1.00 . A A . 50 ASP O 1 1
8 12521 1 1 12 ASP OD1 O 35.465 16.637 17.446 1.00 . A A . 50 ASP OD1 1 1
8 12522 1 1 12 ASP OD2 O 36.681 14.989 16.791 1.00 . A A . 50 ASP OD2 1 1
8 12523 1 1 13 SER C C 34.686 21.729 19.045 1.00 . A A . 51 SER C 1 1
8 12524 1 1 13 SER CA C 34.785 20.519 18.122 1.00 . A A . 51 SER CA 1 1
8 12525 1 1 13 SER CB C 33.381 19.999 17.814 1.00 . A A . 51 SER CB 1 1
8 12526 1 1 13 SER H H 35.302 19.092 19.603 1.00 . A A . 51 SER H 1 1
8 12527 1 1 13 SER HA H 35.251 20.825 17.196 1.00 . A A . 51 SER HA 1 1
8 12528 1 1 13 SER HB2 H 32.899 19.689 18.726 1.00 . A A . 51 SER HB2 1 1
8 12529 1 1 13 SER HB3 H 32.801 20.788 17.355 1.00 . A A . 51 SER HB3 1 1
8 12530 1 1 13 SER HG H 32.906 18.251 17.227 1.00 . A A . 51 SER HG 1 1
8 12531 1 1 13 SER N N 35.580 19.459 18.738 1.00 . A A . 51 SER N 1 1
8 12532 1 1 13 SER O O 34.453 21.590 20.246 1.00 . A A . 51 SER O 1 1
8 12533 1 1 13 SER OG O 33.478 18.883 16.938 1.00 . A A . 51 SER OG 1 1
8 12534 1 1 14 LYS C C 33.324 24.354 19.743 1.00 . A A . 52 LYS C 1 1
8 12535 1 1 14 LYS CA C 34.751 24.152 19.239 1.00 . A A . 52 LYS CA 1 1
8 12536 1 1 14 LYS CB C 35.159 25.349 18.374 1.00 . A A . 52 LYS CB 1 1
8 12537 1 1 14 LYS CD C 37.582 25.110 18.981 1.00 . A A . 52 LYS CD 1 1
8 12538 1 1 14 LYS CE C 39.004 25.114 18.417 1.00 . A A . 52 LYS CE 1 1
8 12539 1 1 14 LYS CG C 36.576 25.150 17.828 1.00 . A A . 52 LYS CG 1 1
8 12540 1 1 14 LYS H H 35.079 22.959 17.517 1.00 . A A . 52 LYS H 1 1
8 12541 1 1 14 LYS HA H 35.413 24.097 20.091 1.00 . A A . 52 LYS HA 1 1
8 12542 1 1 14 LYS HB2 H 34.467 25.445 17.550 1.00 . A A . 52 LYS HB2 1 1
8 12543 1 1 14 LYS HB3 H 35.131 26.247 18.972 1.00 . A A . 52 LYS HB3 1 1
8 12544 1 1 14 LYS HD2 H 37.440 25.974 19.613 1.00 . A A . 52 LYS HD2 1 1
8 12545 1 1 14 LYS HD3 H 37.433 24.210 19.559 1.00 . A A . 52 LYS HD3 1 1
8 12546 1 1 14 LYS HE2 H 39.157 26.011 17.834 1.00 . A A . 52 LYS HE2 1 1
8 12547 1 1 14 LYS HE3 H 39.714 25.089 19.231 1.00 . A A . 52 LYS HE3 1 1
8 12548 1 1 14 LYS HG2 H 36.621 24.221 17.279 1.00 . A A . 52 LYS HG2 1 1
8 12549 1 1 14 LYS HG3 H 36.824 25.968 17.168 1.00 . A A . 52 LYS HG3 1 1
8 12550 1 1 14 LYS HZ1 H 38.536 23.958 16.750 1.00 . A A . 52 LYS HZ1 1 1
8 12551 1 1 14 LYS HZ2 H 39.021 23.056 18.105 1.00 . A A . 52 LYS HZ2 1 1
8 12552 1 1 14 LYS HZ3 H 40.174 23.905 17.190 1.00 . A A . 52 LYS HZ3 1 1
8 12553 1 1 14 LYS N N 34.866 22.914 18.473 1.00 . A A . 52 LYS N 1 1
8 12554 1 1 14 LYS NZ N 39.198 23.918 17.550 1.00 . A A . 52 LYS NZ 1 1
8 12555 1 1 14 LYS O O 33.114 24.840 20.855 1.00 . A A . 52 LYS O 1 1
8 12556 1 1 15 LEU C C 30.412 22.888 19.963 1.00 . A A . 53 LEU C 1 1
8 12557 1 1 15 LEU CA C 30.944 24.152 19.292 1.00 . A A . 53 LEU CA 1 1
8 12558 1 1 15 LEU CB C 30.116 24.464 18.044 1.00 . A A . 53 LEU CB 1 1
8 12559 1 1 15 LEU CD1 C 28.685 26.219 19.100 1.00 . A A . 53 LEU CD1 1 1
8 12560 1 1 15 LEU CD2 C 27.794 24.849 17.212 1.00 . A A . 53 LEU CD2 1 1
8 12561 1 1 15 LEU CG C 28.689 24.833 18.452 1.00 . A A . 53 LEU CG 1 1
8 12562 1 1 15 LEU H H 32.568 23.582 18.057 1.00 . A A . 53 LEU H 1 1
8 12563 1 1 15 LEU HA H 30.861 24.978 19.983 1.00 . A A . 53 LEU HA 1 1
8 12564 1 1 15 LEU HB2 H 30.565 25.291 17.513 1.00 . A A . 53 LEU HB2 1 1
8 12565 1 1 15 LEU HB3 H 30.090 23.595 17.403 1.00 . A A . 53 LEU HB3 1 1
8 12566 1 1 15 LEU HD11 H 27.677 26.608 19.113 1.00 . A A . 53 LEU HD11 1 1
8 12567 1 1 15 LEU HD12 H 29.319 26.883 18.533 1.00 . A A . 53 LEU HD12 1 1
8 12568 1 1 15 LEU HD13 H 29.055 26.144 20.112 1.00 . A A . 53 LEU HD13 1 1
8 12569 1 1 15 LEU HD21 H 27.786 23.868 16.761 1.00 . A A . 53 LEU HD21 1 1
8 12570 1 1 15 LEU HD22 H 28.176 25.569 16.501 1.00 . A A . 53 LEU HD22 1 1
8 12571 1 1 15 LEU HD23 H 26.789 25.124 17.496 1.00 . A A . 53 LEU HD23 1 1
8 12572 1 1 15 LEU HG H 28.317 24.105 19.157 1.00 . A A . 53 LEU HG 1 1
8 12573 1 1 15 LEU N N 32.345 23.979 18.924 1.00 . A A . 53 LEU N 1 1
8 12574 1 1 15 LEU O O 30.514 21.792 19.413 1.00 . A A . 53 LEU O 1 1
8 12575 1 1 16 LEU C C 28.232 21.189 21.155 1.00 . A A . 54 LEU C 1 1
8 12576 1 1 16 LEU CA C 29.340 21.913 21.915 1.00 . A A . 54 LEU CA 1 1
8 12577 1 1 16 LEU CB C 28.803 22.386 23.269 1.00 . A A . 54 LEU CB 1 1
8 12578 1 1 16 LEU CD1 C 29.326 23.668 25.348 1.00 . A A . 54 LEU CD1 1 1
8 12579 1 1 16 LEU CD2 C 31.035 22.134 24.377 1.00 . A A . 54 LEU CD2 1 1
8 12580 1 1 16 LEU CG C 29.905 23.112 24.045 1.00 . A A . 54 LEU CG 1 1
8 12581 1 1 16 LEU H H 29.765 23.953 21.530 1.00 . A A . 54 LEU H 1 1
8 12582 1 1 16 LEU HA H 30.151 21.222 22.087 1.00 . A A . 54 LEU HA 1 1
8 12583 1 1 16 LEU HB2 H 27.972 23.059 23.109 1.00 . A A . 54 LEU HB2 1 1
8 12584 1 1 16 LEU HB3 H 28.468 21.533 23.840 1.00 . A A . 54 LEU HB3 1 1
8 12585 1 1 16 LEU HD11 H 28.781 22.890 25.861 1.00 . A A . 54 LEU HD11 1 1
8 12586 1 1 16 LEU HD12 H 28.659 24.488 25.124 1.00 . A A . 54 LEU HD12 1 1
8 12587 1 1 16 LEU HD13 H 30.130 24.021 25.977 1.00 . A A . 54 LEU HD13 1 1
8 12588 1 1 16 LEU HD21 H 31.604 22.513 25.214 1.00 . A A . 54 LEU HD21 1 1
8 12589 1 1 16 LEU HD22 H 31.683 22.030 23.520 1.00 . A A . 54 LEU HD22 1 1
8 12590 1 1 16 LEU HD23 H 30.615 21.172 24.632 1.00 . A A . 54 LEU HD23 1 1
8 12591 1 1 16 LEU HG H 30.291 23.925 23.447 1.00 . A A . 54 LEU HG 1 1
8 12592 1 1 16 LEU N N 29.846 23.051 21.155 1.00 . A A . 54 LEU N 1 1
8 12593 1 1 16 LEU O O 28.145 19.961 21.194 1.00 . A A . 54 LEU O 1 1
8 12594 1 1 17 THR C C 26.801 20.626 18.483 1.00 . A A . 55 THR C 1 1
8 12595 1 1 17 THR CA C 26.284 21.358 19.718 1.00 . A A . 55 THR CA 1 1
8 12596 1 1 17 THR CB C 25.300 22.449 19.292 1.00 . A A . 55 THR CB 1 1
8 12597 1 1 17 THR CG2 C 24.070 21.809 18.645 1.00 . A A . 55 THR CG2 1 1
8 12598 1 1 17 THR H H 27.504 22.923 20.465 1.00 . A A . 55 THR H 1 1
8 12599 1 1 17 THR HA H 25.769 20.653 20.352 1.00 . A A . 55 THR HA 1 1
8 12600 1 1 17 THR HB H 25.774 23.106 18.579 1.00 . A A . 55 THR HB 1 1
8 12601 1 1 17 THR HG1 H 25.641 23.402 20.902 1.00 . A A . 55 THR HG1 1 1
8 12602 1 1 17 THR HG21 H 23.749 20.966 19.240 1.00 . A A . 55 THR HG21 1 1
8 12603 1 1 17 THR HG22 H 24.320 21.473 17.650 1.00 . A A . 55 THR HG22 1 1
8 12604 1 1 17 THR HG23 H 23.272 22.535 18.591 1.00 . A A . 55 THR HG23 1 1
8 12605 1 1 17 THR N N 27.388 21.950 20.465 1.00 . A A . 55 THR N 1 1
8 12606 1 1 17 THR O O 27.528 21.195 17.669 1.00 . A A . 55 THR O 1 1
8 12607 1 1 17 THR OG1 O 24.901 23.195 20.433 1.00 . A A . 55 THR OG1 1 1
8 12608 1 1 18 HIS C C 26.320 19.158 15.904 1.00 . A A . 56 HIS C 1 1
8 12609 1 1 18 HIS CA C 26.833 18.557 17.208 1.00 . A A . 56 HIS CA 1 1
8 12610 1 1 18 HIS CB C 26.304 17.129 17.356 1.00 . A A . 56 HIS CB 1 1
8 12611 1 1 18 HIS CD2 C 28.023 15.633 18.668 1.00 . A A . 56 HIS CD2 1 1
8 12612 1 1 18 HIS CE1 C 27.046 15.654 20.601 1.00 . A A . 56 HIS CE1 1 1
8 12613 1 1 18 HIS CG C 26.888 16.394 18.532 1.00 . A A . 56 HIS CG 1 1
8 12614 1 1 18 HIS H H 25.845 18.959 19.040 1.00 . A A . 56 HIS H 1 1
8 12615 1 1 18 HIS HA H 27.912 18.525 17.178 1.00 . A A . 56 HIS HA 1 1
8 12616 1 1 18 HIS HB2 H 25.233 17.166 17.475 1.00 . A A . 56 HIS HB2 1 1
8 12617 1 1 18 HIS HB3 H 26.532 16.583 16.451 1.00 . A A . 56 HIS HB3 1 1
8 12618 1 1 18 HIS HD1 H 25.447 16.849 20.016 1.00 . A A . 56 HIS HD1 1 1
8 12619 1 1 18 HIS HD2 H 28.733 15.427 17.879 1.00 . A A . 56 HIS HD2 1 1
8 12620 1 1 18 HIS HE1 H 26.818 15.476 21.642 1.00 . A A . 56 HIS HE1 1 1
8 12621 1 1 18 HIS N N 26.418 19.361 18.353 1.00 . A A . 56 HIS N 1 1
8 12622 1 1 18 HIS ND1 N 26.282 16.393 19.778 1.00 . A A . 56 HIS ND1 1 1
8 12623 1 1 18 HIS NE2 N 28.121 15.167 19.976 1.00 . A A . 56 HIS NE2 1 1
8 12624 1 1 18 HIS O O 27.025 19.169 14.895 1.00 . A A . 56 HIS O 1 1
8 12625 1 1 19 ASN C C 24.654 21.736 14.691 1.00 . A A . 57 ASN C 1 1
8 12626 1 1 19 ASN CA C 24.479 20.221 14.728 1.00 . A A . 57 ASN CA 1 1
8 12627 1 1 19 ASN CB C 22.989 19.877 14.692 1.00 . A A . 57 ASN CB 1 1
8 12628 1 1 19 ASN CG C 22.424 20.139 13.300 1.00 . A A . 57 ASN CG 1 1
8 12629 1 1 19 ASN H H 24.581 19.652 16.769 1.00 . A A . 57 ASN H 1 1
8 12630 1 1 19 ASN HA H 24.957 19.791 13.861 1.00 . A A . 57 ASN HA 1 1
8 12631 1 1 19 ASN HB2 H 22.857 18.834 14.942 1.00 . A A . 57 ASN HB2 1 1
8 12632 1 1 19 ASN HB3 H 22.463 20.487 15.410 1.00 . A A . 57 ASN HB3 1 1
8 12633 1 1 19 ASN HD21 H 20.569 20.424 13.947 1.00 . A A . 57 ASN HD21 1 1
8 12634 1 1 19 ASN HD22 H 20.782 20.568 12.270 1.00 . A A . 57 ASN HD22 1 1
8 12635 1 1 19 ASN N N 25.088 19.660 15.929 1.00 . A A . 57 ASN N 1 1
8 12636 1 1 19 ASN ND2 N 21.153 20.398 13.160 1.00 . A A . 57 ASN ND2 1 1
8 12637 1 1 19 ASN O O 23.961 22.470 15.395 1.00 . A A . 57 ASN O 1 1
8 12638 1 1 19 ASN OD1 O 23.160 20.106 12.313 1.00 . A A . 57 ASN OD1 1 1
8 12639 1 1 20 SER C C 24.586 24.356 13.206 1.00 . A A . 58 SER C 1 1
8 12640 1 1 20 SER CA C 25.829 23.627 13.711 1.00 . A A . 58 SER CA 1 1
8 12641 1 1 20 SER CB C 26.984 23.856 12.737 1.00 . A A . 58 SER CB 1 1
8 12642 1 1 20 SER H H 26.117 21.561 13.337 1.00 . A A . 58 SER H 1 1
8 12643 1 1 20 SER HA H 26.104 24.034 14.673 1.00 . A A . 58 SER HA 1 1
8 12644 1 1 20 SER HB2 H 26.707 23.506 11.755 1.00 . A A . 58 SER HB2 1 1
8 12645 1 1 20 SER HB3 H 27.206 24.915 12.687 1.00 . A A . 58 SER HB3 1 1
8 12646 1 1 20 SER HG H 28.560 22.826 12.458 1.00 . A A . 58 SER HG 1 1
8 12647 1 1 20 SER N N 25.585 22.196 13.860 1.00 . A A . 58 SER N 1 1
8 12648 1 1 20 SER O O 24.326 25.496 13.594 1.00 . A A . 58 SER O 1 1
8 12649 1 1 20 SER OG O 28.124 23.134 13.183 1.00 . A A . 58 SER OG 1 1
8 12650 1 1 21 TYR C C 21.626 24.727 12.838 1.00 . A A . 59 TYR C 1 1
8 12651 1 1 21 TYR CA C 22.628 24.315 11.761 1.00 . A A . 59 TYR CA 1 1
8 12652 1 1 21 TYR CB C 21.959 23.340 10.791 1.00 . A A . 59 TYR CB 1 1
8 12653 1 1 21 TYR CD1 C 22.890 23.852 8.504 1.00 . A A . 59 TYR CD1 1 1
8 12654 1 1 21 TYR CD2 C 23.550 21.791 9.597 1.00 . A A . 59 TYR CD2 1 1
8 12655 1 1 21 TYR CE1 C 23.688 23.524 7.403 1.00 . A A . 59 TYR CE1 1 1
8 12656 1 1 21 TYR CE2 C 24.349 21.462 8.496 1.00 . A A . 59 TYR CE2 1 1
8 12657 1 1 21 TYR CG C 22.822 22.986 9.602 1.00 . A A . 59 TYR CG 1 1
8 12658 1 1 21 TYR CZ C 24.417 22.329 7.398 1.00 . A A . 59 TYR CZ 1 1
8 12659 1 1 21 TYR H H 24.056 22.783 12.088 1.00 . A A . 59 TYR H 1 1
8 12660 1 1 21 TYR HA H 22.927 25.195 11.211 1.00 . A A . 59 TYR HA 1 1
8 12661 1 1 21 TYR HB2 H 21.721 22.431 11.322 1.00 . A A . 59 TYR HB2 1 1
8 12662 1 1 21 TYR HB3 H 21.038 23.783 10.438 1.00 . A A . 59 TYR HB3 1 1
8 12663 1 1 21 TYR HD1 H 22.327 24.774 8.508 1.00 . A A . 59 TYR HD1 1 1
8 12664 1 1 21 TYR HD2 H 23.498 21.123 10.444 1.00 . A A . 59 TYR HD2 1 1
8 12665 1 1 21 TYR HE1 H 23.740 24.192 6.556 1.00 . A A . 59 TYR HE1 1 1
8 12666 1 1 21 TYR HE2 H 24.912 20.540 8.492 1.00 . A A . 59 TYR HE2 1 1
8 12667 1 1 21 TYR HH H 26.052 22.239 6.501 1.00 . A A . 59 TYR HH 1 1
8 12668 1 1 21 TYR N N 23.818 23.699 12.341 1.00 . A A . 59 TYR N 1 1
8 12669 1 1 21 TYR O O 20.931 25.733 12.691 1.00 . A A . 59 TYR O 1 1
8 12670 1 1 21 TYR OH O 25.205 22.005 6.311 1.00 . A A . 59 TYR OH 1 1
8 12671 1 1 22 GLN C C 21.241 25.177 16.023 1.00 . A A . 60 GLN C 1 1
8 12672 1 1 22 GLN CA C 20.606 24.251 14.991 1.00 . A A . 60 GLN CA 1 1
8 12673 1 1 22 GLN CB C 20.164 22.951 15.669 1.00 . A A . 60 GLN CB 1 1
8 12674 1 1 22 GLN CD C 18.567 21.968 17.355 1.00 . A A . 60 GLN CD 1 1
8 12675 1 1 22 GLN CG C 19.067 23.253 16.695 1.00 . A A . 60 GLN CG 1 1
8 12676 1 1 22 GLN H H 22.136 23.172 13.994 1.00 . A A . 60 GLN H 1 1
8 12677 1 1 22 GLN HA H 19.739 24.737 14.569 1.00 . A A . 60 GLN HA 1 1
8 12678 1 1 22 GLN HB2 H 19.783 22.268 14.923 1.00 . A A . 60 GLN HB2 1 1
8 12679 1 1 22 GLN HB3 H 21.008 22.503 16.171 1.00 . A A . 60 GLN HB3 1 1
8 12680 1 1 22 GLN HE21 H 17.461 22.927 18.697 1.00 . A A . 60 GLN HE21 1 1
8 12681 1 1 22 GLN HE22 H 17.421 21.234 18.802 1.00 . A A . 60 GLN HE22 1 1
8 12682 1 1 22 GLN HG2 H 19.462 23.912 17.454 1.00 . A A . 60 GLN HG2 1 1
8 12683 1 1 22 GLN HG3 H 18.241 23.741 16.197 1.00 . A A . 60 GLN HG3 1 1
8 12684 1 1 22 GLN N N 21.550 23.953 13.919 1.00 . A A . 60 GLN N 1 1
8 12685 1 1 22 GLN NE2 N 17.749 22.050 18.368 1.00 . A A . 60 GLN NE2 1 1
8 12686 1 1 22 GLN O O 22.225 24.820 16.671 1.00 . A A . 60 GLN O 1 1
8 12687 1 1 22 GLN OE1 O 18.926 20.862 16.946 1.00 . A A . 60 GLN OE1 1 1
8 12688 1 1 23 ASN C C 20.037 28.016 17.919 1.00 . A A . 61 ASN C 1 1
8 12689 1 1 23 ASN CA C 21.172 27.343 17.139 1.00 . A A . 61 ASN CA 1 1
8 12690 1 1 23 ASN CB C 22.007 28.404 16.413 1.00 . A A . 61 ASN CB 1 1
8 12691 1 1 23 ASN CG C 21.139 29.217 15.454 1.00 . A A . 61 ASN CG 1 1
8 12692 1 1 23 ASN H H 19.894 26.600 15.616 1.00 . A A . 61 ASN H 1 1
8 12693 1 1 23 ASN HA H 21.812 26.833 17.843 1.00 . A A . 61 ASN HA 1 1
8 12694 1 1 23 ASN HB2 H 22.448 29.068 17.142 1.00 . A A . 61 ASN HB2 1 1
8 12695 1 1 23 ASN HB3 H 22.793 27.916 15.855 1.00 . A A . 61 ASN HB3 1 1
8 12696 1 1 23 ASN HD21 H 22.441 30.708 15.312 1.00 . A A . 61 ASN HD21 1 1
8 12697 1 1 23 ASN HD22 H 21.018 30.899 14.405 1.00 . A A . 61 ASN HD22 1 1
8 12698 1 1 23 ASN N N 20.670 26.369 16.170 1.00 . A A . 61 ASN N 1 1
8 12699 1 1 23 ASN ND2 N 21.568 30.371 15.021 1.00 . A A . 61 ASN ND2 1 1
8 12700 1 1 23 ASN O O 20.186 29.150 18.375 1.00 . A A . 61 ASN O 1 1
8 12701 1 1 23 ASN OD1 O 20.043 28.791 15.089 1.00 . A A . 61 ASN OD1 1 1
8 12702 1 1 24 ARG C C 17.260 26.878 19.832 1.00 . A A . 62 ARG C 1 1
8 12703 1 1 24 ARG CA C 17.769 27.878 18.801 1.00 . A A . 62 ARG CA 1 1
8 12704 1 1 24 ARG CB C 16.645 28.218 17.821 1.00 . A A . 62 ARG CB 1 1
8 12705 1 1 24 ARG CD C 15.976 29.703 15.924 1.00 . A A . 62 ARG CD 1 1
8 12706 1 1 24 ARG CG C 17.128 29.292 16.844 1.00 . A A . 62 ARG CG 1 1
8 12707 1 1 24 ARG CZ C 15.747 30.896 13.769 1.00 . A A . 62 ARG CZ 1 1
8 12708 1 1 24 ARG H H 18.842 26.425 17.693 1.00 . A A . 62 ARG H 1 1
8 12709 1 1 24 ARG HA H 18.073 28.781 19.310 1.00 . A A . 62 ARG HA 1 1
8 12710 1 1 24 ARG HB2 H 16.364 27.330 17.273 1.00 . A A . 62 ARG HB2 1 1
8 12711 1 1 24 ARG HB3 H 15.791 28.590 18.367 1.00 . A A . 62 ARG HB3 1 1
8 12712 1 1 24 ARG HD2 H 15.533 28.819 15.489 1.00 . A A . 62 ARG HD2 1 1
8 12713 1 1 24 ARG HD3 H 15.229 30.229 16.501 1.00 . A A . 62 ARG HD3 1 1
8 12714 1 1 24 ARG HE H 17.378 30.935 14.929 1.00 . A A . 62 ARG HE 1 1
8 12715 1 1 24 ARG HG2 H 17.472 30.153 17.398 1.00 . A A . 62 ARG HG2 1 1
8 12716 1 1 24 ARG HG3 H 17.938 28.899 16.247 1.00 . A A . 62 ARG HG3 1 1
8 12717 1 1 24 ARG HH11 H 14.103 29.857 14.266 1.00 . A A . 62 ARG HH11 1 1
8 12718 1 1 24 ARG HH12 H 14.017 30.719 12.766 1.00 . A A . 62 ARG HH12 1 1
8 12719 1 1 24 ARG HH21 H 17.209 32.022 12.990 1.00 . A A . 62 ARG HH21 1 1
8 12720 1 1 24 ARG HH22 H 15.754 31.928 12.053 1.00 . A A . 62 ARG HH22 1 1
8 12721 1 1 24 ARG N N 18.909 27.325 18.075 1.00 . A A . 62 ARG N 1 1
8 12722 1 1 24 ARG NE N 16.470 30.572 14.852 1.00 . A A . 62 ARG NE 1 1
8 12723 1 1 24 ARG NH1 N 14.526 30.456 13.586 1.00 . A A . 62 ARG NH1 1 1
8 12724 1 1 24 ARG NH2 N 16.278 31.676 12.867 1.00 . A A . 62 ARG NH2 1 1
8 12725 1 1 24 ARG O O 17.381 25.666 19.646 1.00 . A A . 62 ARG O 1 1
8 12726 1 1 25 LEU C C 14.648 26.425 21.876 1.00 . A A . 63 LEU C 1 1
8 12727 1 1 25 LEU CA C 16.166 26.518 21.973 1.00 . A A . 63 LEU CA 1 1
8 12728 1 1 25 LEU CB C 16.557 27.067 23.348 1.00 . A A . 63 LEU CB 1 1
8 12729 1 1 25 LEU CD1 C 18.449 27.840 24.786 1.00 . A A . 63 LEU CD1 1 1
8 12730 1 1 25 LEU CD2 C 18.723 25.810 23.364 1.00 . A A . 63 LEU CD2 1 1
8 12731 1 1 25 LEU CG C 18.080 27.196 23.448 1.00 . A A . 63 LEU CG 1 1
8 12732 1 1 25 LEU H H 16.610 28.359 21.016 1.00 . A A . 63 LEU H 1 1
8 12733 1 1 25 LEU HA H 16.586 25.529 21.861 1.00 . A A . 63 LEU HA 1 1
8 12734 1 1 25 LEU HB2 H 16.104 28.037 23.488 1.00 . A A . 63 LEU HB2 1 1
8 12735 1 1 25 LEU HB3 H 16.206 26.393 24.116 1.00 . A A . 63 LEU HB3 1 1
8 12736 1 1 25 LEU HD11 H 19.505 28.061 24.801 1.00 . A A . 63 LEU HD11 1 1
8 12737 1 1 25 LEU HD12 H 18.213 27.158 25.591 1.00 . A A . 63 LEU HD12 1 1
8 12738 1 1 25 LEU HD13 H 17.887 28.754 24.913 1.00 . A A . 63 LEU HD13 1 1
8 12739 1 1 25 LEU HD21 H 19.714 25.845 23.793 1.00 . A A . 63 LEU HD21 1 1
8 12740 1 1 25 LEU HD22 H 18.789 25.506 22.330 1.00 . A A . 63 LEU HD22 1 1
8 12741 1 1 25 LEU HD23 H 18.119 25.099 23.910 1.00 . A A . 63 LEU HD23 1 1
8 12742 1 1 25 LEU HG H 18.442 27.814 22.640 1.00 . A A . 63 LEU HG 1 1
8 12743 1 1 25 LEU N N 16.690 27.386 20.921 1.00 . A A . 63 LEU N 1 1
8 12744 1 1 25 LEU O O 13.956 27.443 21.879 1.00 . A A . 63 LEU O 1 1
8 12745 1 1 26 PHE C C 12.135 24.638 23.070 1.00 . A A . 64 PHE C 1 1
8 12746 1 1 26 PHE CA C 12.696 24.992 21.695 1.00 . A A . 64 PHE CA 1 1
8 12747 1 1 26 PHE CB C 12.380 23.868 20.707 1.00 . A A . 64 PHE CB 1 1
8 12748 1 1 26 PHE CD1 C 11.910 24.905 18.458 1.00 . A A . 64 PHE CD1 1 1
8 12749 1 1 26 PHE CD2 C 14.023 23.765 18.799 1.00 . A A . 64 PHE CD2 1 1
8 12750 1 1 26 PHE CE1 C 12.282 25.202 17.141 1.00 . A A . 64 PHE CE1 1 1
8 12751 1 1 26 PHE CE2 C 14.395 24.062 17.482 1.00 . A A . 64 PHE CE2 1 1
8 12752 1 1 26 PHE CG C 12.781 24.187 19.286 1.00 . A A . 64 PHE CG 1 1
8 12753 1 1 26 PHE CZ C 13.525 24.780 16.653 1.00 . A A . 64 PHE CZ 1 1
8 12754 1 1 26 PHE H H 14.740 24.433 21.714 1.00 . A A . 64 PHE H 1 1
8 12755 1 1 26 PHE HA H 12.224 25.899 21.349 1.00 . A A . 64 PHE HA 1 1
8 12756 1 1 26 PHE HB2 H 12.903 22.975 21.018 1.00 . A A . 64 PHE HB2 1 1
8 12757 1 1 26 PHE HB3 H 11.317 23.671 20.738 1.00 . A A . 64 PHE HB3 1 1
8 12758 1 1 26 PHE HD1 H 10.952 25.230 18.834 1.00 . A A . 64 PHE HD1 1 1
8 12759 1 1 26 PHE HD2 H 14.694 23.210 19.438 1.00 . A A . 64 PHE HD2 1 1
8 12760 1 1 26 PHE HE1 H 11.612 25.755 16.502 1.00 . A A . 64 PHE HE1 1 1
8 12761 1 1 26 PHE HE2 H 15.355 23.736 17.106 1.00 . A A . 64 PHE HE2 1 1
8 12762 1 1 26 PHE HZ H 13.813 25.009 15.638 1.00 . A A . 64 PHE HZ 1 1
8 12763 1 1 26 PHE N N 14.138 25.204 21.759 1.00 . A A . 64 PHE N 1 1
8 12764 1 1 26 PHE O O 12.650 23.747 23.746 1.00 . A A . 64 PHE O 1 1
8 12765 1 1 27 TYR C C 8.915 24.757 24.440 1.00 . A A . 65 TYR C 1 1
8 12766 1 1 27 TYR CA C 10.391 25.014 24.728 1.00 . A A . 65 TYR CA 1 1
8 12767 1 1 27 TYR CB C 10.529 26.167 25.723 1.00 . A A . 65 TYR CB 1 1
8 12768 1 1 27 TYR CD1 C 11.067 25.229 27.997 1.00 . A A . 65 TYR CD1 1 1
8 12769 1 1 27 TYR CD2 C 8.813 26.014 27.570 1.00 . A A . 65 TYR CD2 1 1
8 12770 1 1 27 TYR CE1 C 10.700 24.883 29.302 1.00 . A A . 65 TYR CE1 1 1
8 12771 1 1 27 TYR CE2 C 8.445 25.667 28.876 1.00 . A A . 65 TYR CE2 1 1
8 12772 1 1 27 TYR CG C 10.125 25.795 27.131 1.00 . A A . 65 TYR CG 1 1
8 12773 1 1 27 TYR CZ C 9.389 25.100 29.742 1.00 . A A . 65 TYR CZ 1 1
8 12774 1 1 27 TYR H H 10.764 26.093 22.941 1.00 . A A . 65 TYR H 1 1
8 12775 1 1 27 TYR HA H 10.824 24.123 25.161 1.00 . A A . 65 TYR HA 1 1
8 12776 1 1 27 TYR HB2 H 11.557 26.492 25.737 1.00 . A A . 65 TYR HB2 1 1
8 12777 1 1 27 TYR HB3 H 9.913 26.989 25.385 1.00 . A A . 65 TYR HB3 1 1
8 12778 1 1 27 TYR HD1 H 12.079 25.062 27.658 1.00 . A A . 65 TYR HD1 1 1
8 12779 1 1 27 TYR HD2 H 8.085 26.451 26.901 1.00 . A A . 65 TYR HD2 1 1
8 12780 1 1 27 TYR HE1 H 11.427 24.446 29.970 1.00 . A A . 65 TYR HE1 1 1
8 12781 1 1 27 TYR HE2 H 7.434 25.835 29.215 1.00 . A A . 65 TYR HE2 1 1
8 12782 1 1 27 TYR HH H 8.195 25.055 31.181 1.00 . A A . 65 TYR HH 1 1
8 12783 1 1 27 TYR N N 11.080 25.337 23.480 1.00 . A A . 65 TYR N 1 1
8 12784 1 1 27 TYR O O 8.327 25.410 23.581 1.00 . A A . 65 TYR O 1 1
8 12785 1 1 27 TYR OH O 9.030 24.755 31.030 1.00 . A A . 65 TYR OH 1 1
8 12786 1 1 28 THR C C 6.024 23.843 26.060 1.00 . A A . 66 THR C 1 1
8 12787 1 1 28 THR CA C 6.926 23.432 24.900 1.00 . A A . 66 THR CA 1 1
8 12788 1 1 28 THR CB C 6.829 21.917 24.695 1.00 . A A . 66 THR CB 1 1
8 12789 1 1 28 THR CG2 C 5.408 21.545 24.266 1.00 . A A . 66 THR CG2 1 1
8 12790 1 1 28 THR H H 8.816 23.351 25.863 1.00 . A A . 66 THR H 1 1
8 12791 1 1 28 THR HA H 6.579 23.922 24.001 1.00 . A A . 66 THR HA 1 1
8 12792 1 1 28 THR HB H 7.067 21.412 25.618 1.00 . A A . 66 THR HB 1 1
8 12793 1 1 28 THR HG1 H 7.747 22.153 23.045 1.00 . A A . 66 THR HG1 1 1
8 12794 1 1 28 THR HG21 H 5.431 20.620 23.710 1.00 . A A . 66 THR HG21 1 1
8 12795 1 1 28 THR HG22 H 5.001 22.328 23.645 1.00 . A A . 66 THR HG22 1 1
8 12796 1 1 28 THR HG23 H 4.789 21.422 25.142 1.00 . A A . 66 THR HG23 1 1
8 12797 1 1 28 THR N N 8.316 23.808 25.154 1.00 . A A . 66 THR N 1 1
8 12798 1 1 28 THR O O 6.412 23.763 27.225 1.00 . A A . 66 THR O 1 1
8 12799 1 1 28 THR OG1 O 7.747 21.521 23.686 1.00 . A A . 66 THR OG1 1 1
8 12800 1 1 29 LEU C C 3.039 23.469 27.205 1.00 . A A . 67 LEU C 1 1
8 12801 1 1 29 LEU CA C 3.837 24.677 26.729 1.00 . A A . 67 LEU CA 1 1
8 12802 1 1 29 LEU CB C 2.878 25.712 26.131 1.00 . A A . 67 LEU CB 1 1
8 12803 1 1 29 LEU CD1 C 2.734 27.950 25.031 1.00 . A A . 67 LEU CD1 1 1
8 12804 1 1 29 LEU CD2 C 4.037 27.681 27.144 1.00 . A A . 67 LEU CD2 1 1
8 12805 1 1 29 LEU CG C 3.636 27.007 25.829 1.00 . A A . 67 LEU CG 1 1
8 12806 1 1 29 LEU H H 4.579 24.358 24.776 1.00 . A A . 67 LEU H 1 1
8 12807 1 1 29 LEU HA H 4.349 25.116 27.571 1.00 . A A . 67 LEU HA 1 1
8 12808 1 1 29 LEU HB2 H 2.459 25.321 25.216 1.00 . A A . 67 LEU HB2 1 1
8 12809 1 1 29 LEU HB3 H 2.082 25.917 26.830 1.00 . A A . 67 LEU HB3 1 1
8 12810 1 1 29 LEU HD11 H 3.065 28.969 25.171 1.00 . A A . 67 LEU HD11 1 1
8 12811 1 1 29 LEU HD12 H 1.715 27.853 25.376 1.00 . A A . 67 LEU HD12 1 1
8 12812 1 1 29 LEU HD13 H 2.785 27.696 23.982 1.00 . A A . 67 LEU HD13 1 1
8 12813 1 1 29 LEU HD21 H 4.175 28.739 26.980 1.00 . A A . 67 LEU HD21 1 1
8 12814 1 1 29 LEU HD22 H 4.959 27.250 27.503 1.00 . A A . 67 LEU HD22 1 1
8 12815 1 1 29 LEU HD23 H 3.259 27.530 27.878 1.00 . A A . 67 LEU HD23 1 1
8 12816 1 1 29 LEU HG H 4.521 26.781 25.252 1.00 . A A . 67 LEU HG 1 1
8 12817 1 1 29 LEU N N 4.816 24.285 25.723 1.00 . A A . 67 LEU N 1 1
8 12818 1 1 29 LEU O O 2.464 22.738 26.398 1.00 . A A . 67 LEU O 1 1
8 12819 1 1 30 LYS C C 1.275 22.650 30.168 1.00 . A A . 68 LYS C 1 1
8 12820 1 1 30 LYS CA C 2.260 22.162 29.110 1.00 . A A . 68 LYS CA 1 1
8 12821 1 1 30 LYS CB C 3.252 21.187 29.747 1.00 . A A . 68 LYS CB 1 1
8 12822 1 1 30 LYS CD C 3.483 18.994 30.924 1.00 . A A . 68 LYS CD 1 1
8 12823 1 1 30 LYS CE C 2.777 17.678 31.252 1.00 . A A . 68 LYS CE 1 1
8 12824 1 1 30 LYS CG C 2.508 19.935 30.213 1.00 . A A . 68 LYS CG 1 1
8 12825 1 1 30 LYS H H 3.427 23.930 29.112 1.00 . A A . 68 LYS H 1 1
8 12826 1 1 30 LYS HA H 1.712 21.644 28.337 1.00 . A A . 68 LYS HA 1 1
8 12827 1 1 30 LYS HB2 H 4.003 20.912 29.020 1.00 . A A . 68 LYS HB2 1 1
8 12828 1 1 30 LYS HB3 H 3.726 21.657 30.595 1.00 . A A . 68 LYS HB3 1 1
8 12829 1 1 30 LYS HD2 H 4.330 18.800 30.280 1.00 . A A . 68 LYS HD2 1 1
8 12830 1 1 30 LYS HD3 H 3.825 19.453 31.840 1.00 . A A . 68 LYS HD3 1 1
8 12831 1 1 30 LYS HE2 H 3.298 17.181 32.057 1.00 . A A . 68 LYS HE2 1 1
8 12832 1 1 30 LYS HE3 H 1.759 17.881 31.552 1.00 . A A . 68 LYS HE3 1 1
8 12833 1 1 30 LYS HG2 H 1.719 20.217 30.894 1.00 . A A . 68 LYS HG2 1 1
8 12834 1 1 30 LYS HG3 H 2.084 19.428 29.359 1.00 . A A . 68 LYS HG3 1 1
8 12835 1 1 30 LYS HZ1 H 3.477 17.149 29.363 1.00 . A A . 68 LYS HZ1 1 1
8 12836 1 1 30 LYS HZ2 H 1.829 16.816 29.610 1.00 . A A . 68 LYS HZ2 1 1
8 12837 1 1 30 LYS HZ3 H 3.015 15.829 30.322 1.00 . A A . 68 LYS HZ3 1 1
8 12838 1 1 30 LYS N N 2.978 23.289 28.522 1.00 . A A . 68 LYS N 1 1
8 12839 1 1 30 LYS NZ N 2.774 16.802 30.046 1.00 . A A . 68 LYS NZ 1 1
8 12840 1 1 30 LYS O O 1.550 23.601 30.901 1.00 . A A . 68 LYS O 1 1
8 12841 1 1 31 THR C C -0.352 22.528 32.625 1.00 . A A . 69 THR C 1 1
8 12842 1 1 31 THR CA C -0.910 22.379 31.211 1.00 . A A . 69 THR CA 1 1
8 12843 1 1 31 THR CB C -2.036 21.342 31.214 1.00 . A A . 69 THR CB 1 1
8 12844 1 1 31 THR CG2 C -1.473 19.969 31.583 1.00 . A A . 69 THR CG2 1 1
8 12845 1 1 31 THR H H -0.021 21.203 29.686 1.00 . A A . 69 THR H 1 1
8 12846 1 1 31 THR HA H -1.319 23.328 30.897 1.00 . A A . 69 THR HA 1 1
8 12847 1 1 31 THR HB H -2.482 21.291 30.231 1.00 . A A . 69 THR HB 1 1
8 12848 1 1 31 THR HG1 H -2.733 21.479 32.978 1.00 . A A . 69 THR HG1 1 1
8 12849 1 1 31 THR HG21 H -0.667 19.717 30.911 1.00 . A A . 69 THR HG21 1 1
8 12850 1 1 31 THR HG22 H -2.253 19.226 31.505 1.00 . A A . 69 THR HG22 1 1
8 12851 1 1 31 THR HG23 H -1.101 19.994 32.597 1.00 . A A . 69 THR HG23 1 1
8 12852 1 1 31 THR N N 0.129 21.980 30.263 1.00 . A A . 69 THR N 1 1
8 12853 1 1 31 THR O O 0.416 21.687 33.092 1.00 . A A . 69 THR O 1 1
8 12854 1 1 31 THR OG1 O -3.024 21.723 32.162 1.00 . A A . 69 THR OG1 1 1
8 12855 1 1 32 GLY C C 0.692 25.074 34.686 1.00 . A A . 70 GLY C 1 1
8 12856 1 1 32 GLY CA C -0.266 23.881 34.649 1.00 . A A . 70 GLY CA 1 1
8 12857 1 1 32 GLY H H -1.365 24.234 32.871 1.00 . A A . 70 GLY H 1 1
8 12858 1 1 32 GLY HA2 H -1.115 24.093 35.283 1.00 . A A . 70 GLY HA2 1 1
8 12859 1 1 32 GLY HA3 H 0.247 23.010 35.030 1.00 . A A . 70 GLY HA3 1 1
8 12860 1 1 32 GLY N N -0.746 23.605 33.297 1.00 . A A . 70 GLY N 1 1
8 12861 1 1 32 GLY O O 0.781 25.768 35.699 1.00 . A A . 70 GLY O 1 1
8 12862 1 1 33 GLU C C 1.784 27.535 32.616 1.00 . A A . 71 GLU C 1 1
8 12863 1 1 33 GLU CA C 2.340 26.438 33.520 1.00 . A A . 71 GLU CA 1 1
8 12864 1 1 33 GLU CB C 3.687 25.961 32.977 1.00 . A A . 71 GLU CB 1 1
8 12865 1 1 33 GLU CD C 6.073 26.698 32.506 1.00 . A A . 71 GLU CD 1 1
8 12866 1 1 33 GLU CG C 4.723 27.083 33.121 1.00 . A A . 71 GLU CG 1 1
8 12867 1 1 33 GLU H H 1.307 24.732 32.808 1.00 . A A . 71 GLU H 1 1
8 12868 1 1 33 GLU HA H 2.487 26.842 34.512 1.00 . A A . 71 GLU HA 1 1
8 12869 1 1 33 GLU HB2 H 4.013 25.094 33.532 1.00 . A A . 71 GLU HB2 1 1
8 12870 1 1 33 GLU HB3 H 3.584 25.703 31.934 1.00 . A A . 71 GLU HB3 1 1
8 12871 1 1 33 GLU HG2 H 4.352 27.968 32.628 1.00 . A A . 71 GLU HG2 1 1
8 12872 1 1 33 GLU HG3 H 4.862 27.298 34.170 1.00 . A A . 71 GLU HG3 1 1
8 12873 1 1 33 GLU N N 1.407 25.317 33.588 1.00 . A A . 71 GLU N 1 1
8 12874 1 1 33 GLU O O 1.112 27.250 31.624 1.00 . A A . 71 GLU O 1 1
8 12875 1 1 33 GLU OE1 O 6.188 25.623 31.934 1.00 . A A . 71 GLU OE1 1 1
8 12876 1 1 33 GLU OE2 O 6.988 27.498 32.620 1.00 . A A . 71 GLU OE2 1 1
8 12877 1 1 34 THR C C 2.737 30.668 31.530 1.00 . A A . 72 THR C 1 1
8 12878 1 1 34 THR CA C 1.576 29.924 32.181 1.00 . A A . 72 THR CA 1 1
8 12879 1 1 34 THR CB C 0.796 30.887 33.080 1.00 . A A . 72 THR CB 1 1
8 12880 1 1 34 THR CG2 C -0.348 30.144 33.776 1.00 . A A . 72 THR CG2 1 1
8 12881 1 1 34 THR H H 2.615 28.954 33.757 1.00 . A A . 72 THR H 1 1
8 12882 1 1 34 THR HA H 0.915 29.567 31.404 1.00 . A A . 72 THR HA 1 1
8 12883 1 1 34 THR HB H 0.383 31.683 32.477 1.00 . A A . 72 THR HB 1 1
8 12884 1 1 34 THR HG1 H 1.720 30.869 34.744 1.00 . A A . 72 THR HG1 1 1
8 12885 1 1 34 THR HG21 H -1.026 30.859 34.218 1.00 . A A . 72 THR HG21 1 1
8 12886 1 1 34 THR HG22 H 0.056 29.506 34.548 1.00 . A A . 72 THR HG22 1 1
8 12887 1 1 34 THR HG23 H -0.879 29.543 33.053 1.00 . A A . 72 THR HG23 1 1
8 12888 1 1 34 THR N N 2.067 28.788 32.962 1.00 . A A . 72 THR N 1 1
8 12889 1 1 34 THR O O 3.894 30.506 31.917 1.00 . A A . 72 THR O 1 1
8 12890 1 1 34 THR OG1 O 1.672 31.442 34.052 1.00 . A A . 72 THR OG1 1 1
8 12891 1 1 35 VAL C C 4.311 33.055 30.789 1.00 . A A . 73 VAL C 1 1
8 12892 1 1 35 VAL CA C 3.451 32.246 29.821 1.00 . A A . 73 VAL CA 1 1
8 12893 1 1 35 VAL CB C 2.796 33.177 28.790 1.00 . A A . 73 VAL CB 1 1
8 12894 1 1 35 VAL CG1 C 3.871 33.909 27.980 1.00 . A A . 73 VAL CG1 1 1
8 12895 1 1 35 VAL CG2 C 1.926 32.355 27.835 1.00 . A A . 73 VAL CG2 1 1
8 12896 1 1 35 VAL H H 1.479 31.639 30.314 1.00 . A A . 73 VAL H 1 1
8 12897 1 1 35 VAL HA H 4.081 31.539 29.301 1.00 . A A . 73 VAL HA 1 1
8 12898 1 1 35 VAL HB H 2.181 33.902 29.304 1.00 . A A . 73 VAL HB 1 1
8 12899 1 1 35 VAL HG11 H 4.478 34.507 28.643 1.00 . A A . 73 VAL HG11 1 1
8 12900 1 1 35 VAL HG12 H 3.397 34.550 27.250 1.00 . A A . 73 VAL HG12 1 1
8 12901 1 1 35 VAL HG13 H 4.495 33.188 27.473 1.00 . A A . 73 VAL HG13 1 1
8 12902 1 1 35 VAL HG21 H 2.450 31.454 27.556 1.00 . A A . 73 VAL HG21 1 1
8 12903 1 1 35 VAL HG22 H 1.714 32.938 26.951 1.00 . A A . 73 VAL HG22 1 1
8 12904 1 1 35 VAL HG23 H 0.999 32.097 28.326 1.00 . A A . 73 VAL HG23 1 1
8 12905 1 1 35 VAL N N 2.420 31.510 30.550 1.00 . A A . 73 VAL N 1 1
8 12906 1 1 35 VAL O O 5.538 33.077 30.677 1.00 . A A . 73 VAL O 1 1
8 12907 1 1 36 ALA C C 5.384 33.631 33.515 1.00 . A A . 74 ALA C 1 1
8 12908 1 1 36 ALA CA C 4.395 34.498 32.737 1.00 . A A . 74 ALA CA 1 1
8 12909 1 1 36 ALA CB C 3.412 35.174 33.698 1.00 . A A . 74 ALA CB 1 1
8 12910 1 1 36 ALA H H 2.691 33.632 31.816 1.00 . A A . 74 ALA H 1 1
8 12911 1 1 36 ALA HA H 4.946 35.263 32.213 1.00 . A A . 74 ALA HA 1 1
8 12912 1 1 36 ALA HB1 H 3.785 36.156 33.956 1.00 . A A . 74 ALA HB1 1 1
8 12913 1 1 36 ALA HB2 H 3.307 34.581 34.593 1.00 . A A . 74 ALA HB2 1 1
8 12914 1 1 36 ALA HB3 H 2.451 35.272 33.216 1.00 . A A . 74 ALA HB3 1 1
8 12915 1 1 36 ALA N N 3.667 33.697 31.759 1.00 . A A . 74 ALA N 1 1
8 12916 1 1 36 ALA O O 6.500 34.062 33.805 1.00 . A A . 74 ALA O 1 1
8 12917 1 1 37 ASP C C 7.154 31.252 33.808 1.00 . A A . 75 ASP C 1 1
8 12918 1 1 37 ASP CA C 5.862 31.500 34.579 1.00 . A A . 75 ASP CA 1 1
8 12919 1 1 37 ASP CB C 5.155 30.166 34.838 1.00 . A A . 75 ASP CB 1 1
8 12920 1 1 37 ASP CG C 3.960 30.347 35.774 1.00 . A A . 75 ASP CG 1 1
8 12921 1 1 37 ASP H H 4.104 32.086 33.546 1.00 . A A . 75 ASP H 1 1
8 12922 1 1 37 ASP HA H 6.103 31.956 35.527 1.00 . A A . 75 ASP HA 1 1
8 12923 1 1 37 ASP HB2 H 4.811 29.759 33.899 1.00 . A A . 75 ASP HB2 1 1
8 12924 1 1 37 ASP HB3 H 5.856 29.476 35.287 1.00 . A A . 75 ASP HB3 1 1
8 12925 1 1 37 ASP N N 4.988 32.398 33.831 1.00 . A A . 75 ASP N 1 1
8 12926 1 1 37 ASP O O 8.248 31.312 34.370 1.00 . A A . 75 ASP O 1 1
8 12927 1 1 37 ASP OD1 O 3.943 31.309 36.528 1.00 . A A . 75 ASP OD1 1 1
8 12928 1 1 37 ASP OD2 O 3.072 29.511 35.725 1.00 . A A . 75 ASP OD2 1 1
8 12929 1 1 38 LEU C C 9.120 31.990 31.711 1.00 . A A . 76 LEU C 1 1
8 12930 1 1 38 LEU CA C 8.197 30.777 31.670 1.00 . A A . 76 LEU CA 1 1
8 12931 1 1 38 LEU CB C 7.777 30.513 30.222 1.00 . A A . 76 LEU CB 1 1
8 12932 1 1 38 LEU CD1 C 5.815 28.989 30.504 1.00 . A A . 76 LEU CD1 1 1
8 12933 1 1 38 LEU CD2 C 7.409 28.637 28.616 1.00 . A A . 76 LEU CD2 1 1
8 12934 1 1 38 LEU CG C 7.280 29.073 30.077 1.00 . A A . 76 LEU CG 1 1
8 12935 1 1 38 LEU H H 6.126 30.962 32.116 1.00 . A A . 76 LEU H 1 1
8 12936 1 1 38 LEU HA H 8.734 29.916 32.040 1.00 . A A . 76 LEU HA 1 1
8 12937 1 1 38 LEU HB2 H 6.985 31.196 29.949 1.00 . A A . 76 LEU HB2 1 1
8 12938 1 1 38 LEU HB3 H 8.623 30.666 29.569 1.00 . A A . 76 LEU HB3 1 1
8 12939 1 1 38 LEU HD11 H 5.420 28.018 30.245 1.00 . A A . 76 LEU HD11 1 1
8 12940 1 1 38 LEU HD12 H 5.248 29.756 29.998 1.00 . A A . 76 LEU HD12 1 1
8 12941 1 1 38 LEU HD13 H 5.742 29.133 31.572 1.00 . A A . 76 LEU HD13 1 1
8 12942 1 1 38 LEU HD21 H 8.451 28.482 28.377 1.00 . A A . 76 LEU HD21 1 1
8 12943 1 1 38 LEU HD22 H 7.003 29.405 27.975 1.00 . A A . 76 LEU HD22 1 1
8 12944 1 1 38 LEU HD23 H 6.863 27.717 28.466 1.00 . A A . 76 LEU HD23 1 1
8 12945 1 1 38 LEU HG H 7.876 28.423 30.702 1.00 . A A . 76 LEU HG 1 1
8 12946 1 1 38 LEU N N 7.024 31.002 32.509 1.00 . A A . 76 LEU N 1 1
8 12947 1 1 38 LEU O O 10.336 31.859 31.837 1.00 . A A . 76 LEU O 1 1
8 12948 1 1 39 SER C C 10.142 34.540 32.881 1.00 . A A . 77 SER C 1 1
8 12949 1 1 39 SER CA C 9.296 34.412 31.619 1.00 . A A . 77 SER CA 1 1
8 12950 1 1 39 SER CB C 8.343 35.603 31.521 1.00 . A A . 77 SER CB 1 1
8 12951 1 1 39 SER H H 7.549 33.215 31.565 1.00 . A A . 77 SER H 1 1
8 12952 1 1 39 SER HA H 9.949 34.417 30.759 1.00 . A A . 77 SER HA 1 1
8 12953 1 1 39 SER HB2 H 7.635 35.437 30.725 1.00 . A A . 77 SER HB2 1 1
8 12954 1 1 39 SER HB3 H 7.808 35.709 32.454 1.00 . A A . 77 SER HB3 1 1
8 12955 1 1 39 SER HG H 8.861 37.403 31.849 1.00 . A A . 77 SER HG 1 1
8 12956 1 1 39 SER N N 8.525 33.174 31.629 1.00 . A A . 77 SER N 1 1
8 12957 1 1 39 SER O O 11.295 34.967 32.820 1.00 . A A . 77 SER O 1 1
8 12958 1 1 39 SER OG O 9.088 36.778 31.242 1.00 . A A . 77 SER OG 1 1
8 12959 1 1 40 LYS C C 11.466 33.372 35.340 1.00 . A A . 78 LYS C 1 1
8 12960 1 1 40 LYS CA C 10.252 34.296 35.297 1.00 . A A . 78 LYS CA 1 1
8 12961 1 1 40 LYS CB C 9.294 33.941 36.437 1.00 . A A . 78 LYS CB 1 1
8 12962 1 1 40 LYS CD C 10.013 35.700 38.071 1.00 . A A . 78 LYS CD 1 1
8 12963 1 1 40 LYS CE C 10.597 35.941 39.464 1.00 . A A . 78 LYS CE 1 1
8 12964 1 1 40 LYS CG C 9.963 34.195 37.791 1.00 . A A . 78 LYS CG 1 1
8 12965 1 1 40 LYS H H 8.633 33.860 33.998 1.00 . A A . 78 LYS H 1 1
8 12966 1 1 40 LYS HA H 10.584 35.315 35.426 1.00 . A A . 78 LYS HA 1 1
8 12967 1 1 40 LYS HB2 H 8.404 34.549 36.358 1.00 . A A . 78 LYS HB2 1 1
8 12968 1 1 40 LYS HB3 H 9.022 32.899 36.365 1.00 . A A . 78 LYS HB3 1 1
8 12969 1 1 40 LYS HD2 H 10.635 36.184 37.332 1.00 . A A . 78 LYS HD2 1 1
8 12970 1 1 40 LYS HD3 H 9.015 36.109 38.026 1.00 . A A . 78 LYS HD3 1 1
8 12971 1 1 40 LYS HE2 H 10.429 36.968 39.752 1.00 . A A . 78 LYS HE2 1 1
8 12972 1 1 40 LYS HE3 H 10.116 35.285 40.174 1.00 . A A . 78 LYS HE3 1 1
8 12973 1 1 40 LYS HG2 H 9.395 33.706 38.568 1.00 . A A . 78 LYS HG2 1 1
8 12974 1 1 40 LYS HG3 H 10.967 33.802 37.780 1.00 . A A . 78 LYS HG3 1 1
8 12975 1 1 40 LYS HZ1 H 12.506 36.204 38.675 1.00 . A A . 78 LYS HZ1 1 1
8 12976 1 1 40 LYS HZ2 H 12.219 34.647 39.291 1.00 . A A . 78 LYS HZ2 1 1
8 12977 1 1 40 LYS HZ3 H 12.481 35.947 40.352 1.00 . A A . 78 LYS HZ3 1 1
8 12978 1 1 40 LYS N N 9.556 34.187 34.018 1.00 . A A . 78 LYS N 1 1
8 12979 1 1 40 LYS NZ N 12.062 35.664 39.444 1.00 . A A . 78 LYS NZ 1 1
8 12980 1 1 40 LYS O O 12.555 33.784 35.741 1.00 . A A . 78 LYS O 1 1
8 12981 1 1 41 SER C C 13.529 31.603 34.110 1.00 . A A . 79 SER C 1 1
8 12982 1 1 41 SER CA C 12.353 31.144 34.964 1.00 . A A . 79 SER CA 1 1
8 12983 1 1 41 SER CB C 11.848 29.792 34.456 1.00 . A A . 79 SER CB 1 1
8 12984 1 1 41 SER H H 10.389 31.859 34.595 1.00 . A A . 79 SER H 1 1
8 12985 1 1 41 SER HA H 12.685 31.029 35.986 1.00 . A A . 79 SER HA 1 1
8 12986 1 1 41 SER HB2 H 10.956 29.512 34.991 1.00 . A A . 79 SER HB2 1 1
8 12987 1 1 41 SER HB3 H 11.622 29.869 33.402 1.00 . A A . 79 SER HB3 1 1
8 12988 1 1 41 SER HG H 13.296 28.687 33.905 1.00 . A A . 79 SER HG 1 1
8 12989 1 1 41 SER N N 11.272 32.124 34.925 1.00 . A A . 79 SER N 1 1
8 12990 1 1 41 SER O O 14.687 31.487 34.511 1.00 . A A . 79 SER O 1 1
8 12991 1 1 41 SER OG O 12.850 28.807 34.677 1.00 . A A . 79 SER OG 1 1
8 12992 1 1 42 GLN C C 14.813 33.989 32.460 1.00 . A A . 80 GLN C 1 1
8 12993 1 1 42 GLN CA C 14.250 32.630 32.023 1.00 . A A . 80 GLN CA 1 1
8 12994 1 1 42 GLN CB C 13.673 32.756 30.609 1.00 . A A . 80 GLN CB 1 1
8 12995 1 1 42 GLN CD C 14.278 30.362 30.105 1.00 . A A . 80 GLN CD 1 1
8 12996 1 1 42 GLN CG C 13.156 31.398 30.120 1.00 . A A . 80 GLN CG 1 1
8 12997 1 1 42 GLN H H 12.279 32.157 32.654 1.00 . A A . 80 GLN H 1 1
8 12998 1 1 42 GLN HA H 15.060 31.917 31.995 1.00 . A A . 80 GLN HA 1 1
8 12999 1 1 42 GLN HB2 H 12.859 33.467 30.619 1.00 . A A . 80 GLN HB2 1 1
8 13000 1 1 42 GLN HB3 H 14.444 33.105 29.939 1.00 . A A . 80 GLN HB3 1 1
8 13001 1 1 42 GLN HE21 H 13.227 28.992 31.086 1.00 . A A . 80 GLN HE21 1 1
8 13002 1 1 42 GLN HE22 H 14.802 28.529 30.657 1.00 . A A . 80 GLN HE22 1 1
8 13003 1 1 42 GLN HG2 H 12.368 31.059 30.777 1.00 . A A . 80 GLN HG2 1 1
8 13004 1 1 42 GLN HG3 H 12.761 31.508 29.120 1.00 . A A . 80 GLN HG3 1 1
8 13005 1 1 42 GLN N N 13.218 32.124 32.929 1.00 . A A . 80 GLN N 1 1
8 13006 1 1 42 GLN NE2 N 14.086 29.198 30.662 1.00 . A A . 80 GLN NE2 1 1
8 13007 1 1 42 GLN O O 15.857 34.407 31.960 1.00 . A A . 80 GLN O 1 1
8 13008 1 1 42 GLN OE1 O 15.356 30.623 29.572 1.00 . A A . 80 GLN OE1 1 1
8 13009 1 1 43 ASP C C 14.592 36.965 32.608 1.00 . A A . 81 ASP C 1 1
8 13010 1 1 43 ASP CA C 14.571 36.008 33.799 1.00 . A A . 81 ASP CA 1 1
8 13011 1 1 43 ASP CB C 15.960 35.924 34.437 1.00 . A A . 81 ASP CB 1 1
8 13012 1 1 43 ASP CG C 16.312 37.254 35.095 1.00 . A A . 81 ASP CG 1 1
8 13013 1 1 43 ASP H H 13.328 34.291 33.772 1.00 . A A . 81 ASP H 1 1
8 13014 1 1 43 ASP HA H 13.874 36.384 34.534 1.00 . A A . 81 ASP HA 1 1
8 13015 1 1 43 ASP HB2 H 15.964 35.143 35.183 1.00 . A A . 81 ASP HB2 1 1
8 13016 1 1 43 ASP HB3 H 16.692 35.698 33.677 1.00 . A A . 81 ASP HB3 1 1
8 13017 1 1 43 ASP N N 14.135 34.682 33.375 1.00 . A A . 81 ASP N 1 1
8 13018 1 1 43 ASP O O 15.515 37.764 32.445 1.00 . A A . 81 ASP O 1 1
8 13019 1 1 43 ASP OD1 O 15.897 37.463 36.222 1.00 . A A . 81 ASP OD1 1 1
8 13020 1 1 43 ASP OD2 O 16.992 38.044 34.460 1.00 . A A . 81 ASP OD2 1 1
8 13021 1 1 44 ILE C C 12.167 38.574 30.699 1.00 . A A . 82 ILE C 1 1
8 13022 1 1 44 ILE CA C 13.436 37.733 30.598 1.00 . A A . 82 ILE CA 1 1
8 13023 1 1 44 ILE CB C 13.396 36.875 29.327 1.00 . A A . 82 ILE CB 1 1
8 13024 1 1 44 ILE CD1 C 14.526 35.017 28.087 1.00 . A A . 82 ILE CD1 1 1
8 13025 1 1 44 ILE CG1 C 14.646 35.992 29.260 1.00 . A A . 82 ILE CG1 1 1
8 13026 1 1 44 ILE CG2 C 13.356 37.779 28.091 1.00 . A A . 82 ILE CG2 1 1
8 13027 1 1 44 ILE H H 12.846 36.229 31.971 1.00 . A A . 82 ILE H 1 1
8 13028 1 1 44 ILE HA H 14.290 38.394 30.548 1.00 . A A . 82 ILE HA 1 1
8 13029 1 1 44 ILE HB H 12.513 36.251 29.343 1.00 . A A . 82 ILE HB 1 1
8 13030 1 1 44 ILE HD11 H 13.517 34.634 28.040 1.00 . A A . 82 ILE HD11 1 1
8 13031 1 1 44 ILE HD12 H 15.216 34.198 28.228 1.00 . A A . 82 ILE HD12 1 1
8 13032 1 1 44 ILE HD13 H 14.759 35.531 27.167 1.00 . A A . 82 ILE HD13 1 1
8 13033 1 1 44 ILE HG12 H 15.518 36.616 29.124 1.00 . A A . 82 ILE HG12 1 1
8 13034 1 1 44 ILE HG13 H 14.743 35.435 30.180 1.00 . A A . 82 ILE HG13 1 1
8 13035 1 1 44 ILE HG21 H 14.240 38.401 28.072 1.00 . A A . 82 ILE HG21 1 1
8 13036 1 1 44 ILE HG22 H 12.477 38.405 28.131 1.00 . A A . 82 ILE HG22 1 1
8 13037 1 1 44 ILE HG23 H 13.325 37.171 27.200 1.00 . A A . 82 ILE HG23 1 1
8 13038 1 1 44 ILE N N 13.554 36.879 31.779 1.00 . A A . 82 ILE N 1 1
8 13039 1 1 44 ILE O O 11.178 38.145 31.291 1.00 . A A . 82 ILE O 1 1
8 13040 1 1 45 ASN C C 9.984 40.171 29.173 1.00 . A A . 83 ASN C 1 1
8 13041 1 1 45 ASN CA C 11.041 40.654 30.161 1.00 . A A . 83 ASN CA 1 1
8 13042 1 1 45 ASN CB C 11.457 42.085 29.807 1.00 . A A . 83 ASN CB 1 1
8 13043 1 1 45 ASN CG C 12.421 42.631 30.857 1.00 . A A . 83 ASN CG 1 1
8 13044 1 1 45 ASN H H 13.026 40.076 29.690 1.00 . A A . 83 ASN H 1 1
8 13045 1 1 45 ASN HA H 10.621 40.649 31.155 1.00 . A A . 83 ASN HA 1 1
8 13046 1 1 45 ASN HB2 H 11.942 42.087 28.842 1.00 . A A . 83 ASN HB2 1 1
8 13047 1 1 45 ASN HB3 H 10.580 42.712 29.768 1.00 . A A . 83 ASN HB3 1 1
8 13048 1 1 45 ASN HD21 H 13.202 43.991 29.640 1.00 . A A . 83 ASN HD21 1 1
8 13049 1 1 45 ASN HD22 H 13.844 43.970 31.210 1.00 . A A . 83 ASN HD22 1 1
8 13050 1 1 45 ASN N N 12.205 39.776 30.133 1.00 . A A . 83 ASN N 1 1
8 13051 1 1 45 ASN ND2 N 13.222 43.612 30.543 1.00 . A A . 83 ASN ND2 1 1
8 13052 1 1 45 ASN O O 10.301 39.763 28.055 1.00 . A A . 83 ASN O 1 1
8 13053 1 1 45 ASN OD1 O 12.446 42.154 31.992 1.00 . A A . 83 ASN OD1 1 1
8 13054 1 1 46 LEU C C 7.646 40.538 27.392 1.00 . A A . 84 LEU C 1 1
8 13055 1 1 46 LEU CA C 7.630 39.786 28.721 1.00 . A A . 84 LEU CA 1 1
8 13056 1 1 46 LEU CB C 6.283 39.997 29.422 1.00 . A A . 84 LEU CB 1 1
8 13057 1 1 46 LEU CD1 C 4.953 39.490 31.479 1.00 . A A . 84 LEU CD1 1 1
8 13058 1 1 46 LEU CD2 C 6.177 37.662 30.312 1.00 . A A . 84 LEU CD2 1 1
8 13059 1 1 46 LEU CG C 6.218 39.143 30.692 1.00 . A A . 84 LEU CG 1 1
8 13060 1 1 46 LEU H H 8.519 40.574 30.479 1.00 . A A . 84 LEU H 1 1
8 13061 1 1 46 LEU HA H 7.755 38.734 28.519 1.00 . A A . 84 LEU HA 1 1
8 13062 1 1 46 LEU HB2 H 6.175 41.040 29.683 1.00 . A A . 84 LEU HB2 1 1
8 13063 1 1 46 LEU HB3 H 5.484 39.708 28.756 1.00 . A A . 84 LEU HB3 1 1
8 13064 1 1 46 LEU HD11 H 4.141 39.681 30.792 1.00 . A A . 84 LEU HD11 1 1
8 13065 1 1 46 LEU HD12 H 5.131 40.370 32.079 1.00 . A A . 84 LEU HD12 1 1
8 13066 1 1 46 LEU HD13 H 4.690 38.662 32.124 1.00 . A A . 84 LEU HD13 1 1
8 13067 1 1 46 LEU HD21 H 5.891 37.076 31.173 1.00 . A A . 84 LEU HD21 1 1
8 13068 1 1 46 LEU HD22 H 7.154 37.349 29.973 1.00 . A A . 84 LEU HD22 1 1
8 13069 1 1 46 LEU HD23 H 5.458 37.512 29.520 1.00 . A A . 84 LEU HD23 1 1
8 13070 1 1 46 LEU HG H 7.087 39.337 31.303 1.00 . A A . 84 LEU HG 1 1
8 13071 1 1 46 LEU N N 8.721 40.229 29.585 1.00 . A A . 84 LEU N 1 1
8 13072 1 1 46 LEU O O 7.379 39.955 26.342 1.00 . A A . 84 LEU O 1 1
8 13073 1 1 47 SER C C 9.039 42.023 25.231 1.00 . A A . 85 SER C 1 1
8 13074 1 1 47 SER CA C 8.040 42.623 26.215 1.00 . A A . 85 SER CA 1 1
8 13075 1 1 47 SER CB C 8.449 44.059 26.549 1.00 . A A . 85 SER CB 1 1
8 13076 1 1 47 SER H H 8.216 42.236 28.292 1.00 . A A . 85 SER H 1 1
8 13077 1 1 47 SER HA H 7.061 42.636 25.760 1.00 . A A . 85 SER HA 1 1
8 13078 1 1 47 SER HB2 H 7.812 44.449 27.325 1.00 . A A . 85 SER HB2 1 1
8 13079 1 1 47 SER HB3 H 9.475 44.067 26.894 1.00 . A A . 85 SER HB3 1 1
8 13080 1 1 47 SER HG H 8.933 45.516 25.425 1.00 . A A . 85 SER HG 1 1
8 13081 1 1 47 SER N N 7.986 41.825 27.434 1.00 . A A . 85 SER N 1 1
8 13082 1 1 47 SER O O 8.758 41.905 24.039 1.00 . A A . 85 SER O 1 1
8 13083 1 1 47 SER OG O 8.312 44.865 25.387 1.00 . A A . 85 SER OG 1 1
8 13084 1 1 48 THR C C 10.728 39.760 24.221 1.00 . A A . 86 THR C 1 1
8 13085 1 1 48 THR CA C 11.231 41.037 24.888 1.00 . A A . 86 THR CA 1 1
8 13086 1 1 48 THR CB C 12.477 40.724 25.722 1.00 . A A . 86 THR CB 1 1
8 13087 1 1 48 THR CG2 C 13.607 40.260 24.801 1.00 . A A . 86 THR CG2 1 1
8 13088 1 1 48 THR H H 10.356 41.704 26.704 1.00 . A A . 86 THR H 1 1
8 13089 1 1 48 THR HA H 11.495 41.752 24.123 1.00 . A A . 86 THR HA 1 1
8 13090 1 1 48 THR HB H 12.249 39.941 26.429 1.00 . A A . 86 THR HB 1 1
8 13091 1 1 48 THR HG1 H 13.216 42.473 25.819 1.00 . A A . 86 THR HG1 1 1
8 13092 1 1 48 THR HG21 H 13.353 39.302 24.373 1.00 . A A . 86 THR HG21 1 1
8 13093 1 1 48 THR HG22 H 14.520 40.168 25.372 1.00 . A A . 86 THR HG22 1 1
8 13094 1 1 48 THR HG23 H 13.748 40.983 24.011 1.00 . A A . 86 THR HG23 1 1
8 13095 1 1 48 THR N N 10.197 41.616 25.740 1.00 . A A . 86 THR N 1 1
8 13096 1 1 48 THR O O 10.916 39.550 23.021 1.00 . A A . 86 THR O 1 1
8 13097 1 1 48 THR OG1 O 12.882 41.892 26.420 1.00 . A A . 86 THR OG1 1 1
8 13098 1 1 49 ILE C C 8.632 37.897 23.288 1.00 . A A . 87 ILE C 1 1
8 13099 1 1 49 ILE CA C 9.553 37.649 24.479 1.00 . A A . 87 ILE CA 1 1
8 13100 1 1 49 ILE CB C 8.798 36.891 25.581 1.00 . A A . 87 ILE CB 1 1
8 13101 1 1 49 ILE CD1 C 8.931 36.073 27.942 1.00 . A A . 87 ILE CD1 1 1
8 13102 1 1 49 ILE CG1 C 9.727 36.669 26.778 1.00 . A A . 87 ILE CG1 1 1
8 13103 1 1 49 ILE CG2 C 8.333 35.529 25.055 1.00 . A A . 87 ILE CG2 1 1
8 13104 1 1 49 ILE H H 9.884 39.158 25.932 1.00 . A A . 87 ILE H 1 1
8 13105 1 1 49 ILE HA H 10.391 37.050 24.155 1.00 . A A . 87 ILE HA 1 1
8 13106 1 1 49 ILE HB H 7.940 37.468 25.891 1.00 . A A . 87 ILE HB 1 1
8 13107 1 1 49 ILE HD11 H 8.734 35.030 27.746 1.00 . A A . 87 ILE HD11 1 1
8 13108 1 1 49 ILE HD12 H 7.996 36.603 28.047 1.00 . A A . 87 ILE HD12 1 1
8 13109 1 1 49 ILE HD13 H 9.502 36.167 28.853 1.00 . A A . 87 ILE HD13 1 1
8 13110 1 1 49 ILE HG12 H 10.518 35.990 26.497 1.00 . A A . 87 ILE HG12 1 1
8 13111 1 1 49 ILE HG13 H 10.154 37.612 27.084 1.00 . A A . 87 ILE HG13 1 1
8 13112 1 1 49 ILE HG21 H 7.712 35.050 25.798 1.00 . A A . 87 ILE HG21 1 1
8 13113 1 1 49 ILE HG22 H 9.193 34.909 24.851 1.00 . A A . 87 ILE HG22 1 1
8 13114 1 1 49 ILE HG23 H 7.766 35.667 24.147 1.00 . A A . 87 ILE HG23 1 1
8 13115 1 1 49 ILE N N 10.050 38.919 24.998 1.00 . A A . 87 ILE N 1 1
8 13116 1 1 49 ILE O O 8.743 37.239 22.255 1.00 . A A . 87 ILE O 1 1
8 13117 1 1 50 TRP C C 7.558 39.643 21.103 1.00 . A A . 88 TRP C 1 1
8 13118 1 1 50 TRP CA C 6.811 39.201 22.359 1.00 . A A . 88 TRP CA 1 1
8 13119 1 1 50 TRP CB C 5.866 40.318 22.806 1.00 . A A . 88 TRP CB 1 1
8 13120 1 1 50 TRP CD1 C 3.710 39.977 21.530 1.00 . A A . 88 TRP CD1 1 1
8 13121 1 1 50 TRP CD2 C 4.840 41.799 20.848 1.00 . A A . 88 TRP CD2 1 1
8 13122 1 1 50 TRP CE2 C 3.666 41.727 20.059 1.00 . A A . 88 TRP CE2 1 1
8 13123 1 1 50 TRP CE3 C 5.731 42.861 20.616 1.00 . A A . 88 TRP CE3 1 1
8 13124 1 1 50 TRP CG C 4.843 40.674 21.776 1.00 . A A . 88 TRP CG 1 1
8 13125 1 1 50 TRP CH2 C 4.286 43.730 18.861 1.00 . A A . 88 TRP CH2 1 1
8 13126 1 1 50 TRP CZ2 C 3.387 42.681 19.076 1.00 . A A . 88 TRP CZ2 1 1
8 13127 1 1 50 TRP CZ3 C 5.454 43.818 19.629 1.00 . A A . 88 TRP CZ3 1 1
8 13128 1 1 50 TRP H H 7.687 39.346 24.288 1.00 . A A . 88 TRP H 1 1
8 13129 1 1 50 TRP HA H 6.222 38.326 22.122 1.00 . A A . 88 TRP HA 1 1
8 13130 1 1 50 TRP HB2 H 5.354 40.001 23.701 1.00 . A A . 88 TRP HB2 1 1
8 13131 1 1 50 TRP HB3 H 6.455 41.193 23.038 1.00 . A A . 88 TRP HB3 1 1
8 13132 1 1 50 TRP HD1 H 3.401 39.080 22.046 1.00 . A A . 88 TRP HD1 1 1
8 13133 1 1 50 TRP HE1 H 2.155 40.297 20.148 1.00 . A A . 88 TRP HE1 1 1
8 13134 1 1 50 TRP HE3 H 6.634 42.941 21.203 1.00 . A A . 88 TRP HE3 1 1
8 13135 1 1 50 TRP HH2 H 4.080 44.472 18.103 1.00 . A A . 88 TRP HH2 1 1
8 13136 1 1 50 TRP HZ2 H 2.485 42.607 18.486 1.00 . A A . 88 TRP HZ2 1 1
8 13137 1 1 50 TRP HZ3 H 6.147 44.630 19.460 1.00 . A A . 88 TRP HZ3 1 1
8 13138 1 1 50 TRP N N 7.736 38.864 23.435 1.00 . A A . 88 TRP N 1 1
8 13139 1 1 50 TRP NE1 N 3.011 40.601 20.515 1.00 . A A . 88 TRP NE1 1 1
8 13140 1 1 50 TRP O O 7.270 39.173 20.004 1.00 . A A . 88 TRP O 1 1
8 13141 1 1 51 SER C C 9.825 39.963 19.231 1.00 . A A . 89 SER C 1 1
8 13142 1 1 51 SER CA C 9.261 41.070 20.121 1.00 . A A . 89 SER CA 1 1
8 13143 1 1 51 SER CB C 10.404 41.966 20.601 1.00 . A A . 89 SER CB 1 1
8 13144 1 1 51 SER H H 8.775 40.821 22.171 1.00 . A A . 89 SER H 1 1
8 13145 1 1 51 SER HA H 8.576 41.667 19.540 1.00 . A A . 89 SER HA 1 1
8 13146 1 1 51 SER HB2 H 10.814 42.510 19.765 1.00 . A A . 89 SER HB2 1 1
8 13147 1 1 51 SER HB3 H 10.024 42.668 21.331 1.00 . A A . 89 SER HB3 1 1
8 13148 1 1 51 SER HG H 11.170 40.944 22.011 1.00 . A A . 89 SER HG 1 1
8 13149 1 1 51 SER N N 8.545 40.518 21.269 1.00 . A A . 89 SER N 1 1
8 13150 1 1 51 SER O O 9.795 40.071 18.005 1.00 . A A . 89 SER O 1 1
8 13151 1 1 51 SER OG O 11.423 41.159 21.174 1.00 . A A . 89 SER OG 1 1
8 13152 1 1 52 LEU C C 9.763 36.941 18.454 1.00 . A A . 90 LEU C 1 1
8 13153 1 1 52 LEU CA C 10.876 37.779 19.085 1.00 . A A . 90 LEU CA 1 1
8 13154 1 1 52 LEU CB C 11.718 36.888 20.001 1.00 . A A . 90 LEU CB 1 1
8 13155 1 1 52 LEU CD1 C 13.617 36.838 21.623 1.00 . A A . 90 LEU CD1 1 1
8 13156 1 1 52 LEU CD2 C 13.834 38.123 19.498 1.00 . A A . 90 LEU CD2 1 1
8 13157 1 1 52 LEU CG C 12.868 37.699 20.606 1.00 . A A . 90 LEU CG 1 1
8 13158 1 1 52 LEU H H 10.391 38.895 20.828 1.00 . A A . 90 LEU H 1 1
8 13159 1 1 52 LEU HA H 11.507 38.163 18.299 1.00 . A A . 90 LEU HA 1 1
8 13160 1 1 52 LEU HB2 H 11.096 36.499 20.794 1.00 . A A . 90 LEU HB2 1 1
8 13161 1 1 52 LEU HB3 H 12.124 36.067 19.430 1.00 . A A . 90 LEU HB3 1 1
8 13162 1 1 52 LEU HD11 H 12.912 36.224 22.165 1.00 . A A . 90 LEU HD11 1 1
8 13163 1 1 52 LEU HD12 H 14.145 37.475 22.316 1.00 . A A . 90 LEU HD12 1 1
8 13164 1 1 52 LEU HD13 H 14.323 36.203 21.107 1.00 . A A . 90 LEU HD13 1 1
8 13165 1 1 52 LEU HD21 H 13.380 38.901 18.902 1.00 . A A . 90 LEU HD21 1 1
8 13166 1 1 52 LEU HD22 H 14.058 37.273 18.872 1.00 . A A . 90 LEU HD22 1 1
8 13167 1 1 52 LEU HD23 H 14.747 38.496 19.941 1.00 . A A . 90 LEU HD23 1 1
8 13168 1 1 52 LEU HG H 12.470 38.575 21.098 1.00 . A A . 90 LEU HG 1 1
8 13169 1 1 52 LEU N N 10.339 38.903 19.849 1.00 . A A . 90 LEU N 1 1
8 13170 1 1 52 LEU O O 9.769 36.690 17.248 1.00 . A A . 90 LEU O 1 1
8 13171 1 1 53 ASN C C 6.551 36.317 18.163 1.00 . A A . 91 ASN C 1 1
8 13172 1 1 53 ASN CA C 7.753 35.612 18.799 1.00 . A A . 91 ASN CA 1 1
8 13173 1 1 53 ASN CB C 7.275 34.746 19.967 1.00 . A A . 91 ASN CB 1 1
8 13174 1 1 53 ASN CG C 8.405 33.831 20.428 1.00 . A A . 91 ASN CG 1 1
8 13175 1 1 53 ASN H H 8.777 36.841 20.193 1.00 . A A . 91 ASN H 1 1
8 13176 1 1 53 ASN HA H 8.190 34.959 18.059 1.00 . A A . 91 ASN HA 1 1
8 13177 1 1 53 ASN HB2 H 6.970 35.382 20.784 1.00 . A A . 91 ASN HB2 1 1
8 13178 1 1 53 ASN HB3 H 6.437 34.143 19.647 1.00 . A A . 91 ASN HB3 1 1
8 13179 1 1 53 ASN HD21 H 9.563 35.321 21.051 1.00 . A A . 91 ASN HD21 1 1
8 13180 1 1 53 ASN HD22 H 10.214 33.764 21.237 1.00 . A A . 91 ASN HD22 1 1
8 13181 1 1 53 ASN N N 8.793 36.531 19.265 1.00 . A A . 91 ASN N 1 1
8 13182 1 1 53 ASN ND2 N 9.482 34.349 20.952 1.00 . A A . 91 ASN ND2 1 1
8 13183 1 1 53 ASN O O 5.528 35.678 17.912 1.00 . A A . 91 ASN O 1 1
8 13184 1 1 53 ASN OD1 O 8.310 32.609 20.307 1.00 . A A . 91 ASN OD1 1 1
8 13185 1 1 54 LYS C C 5.128 37.644 15.939 1.00 . A A . 92 LYS C 1 1
8 13186 1 1 54 LYS CA C 5.573 38.343 17.228 1.00 . A A . 92 LYS CA 1 1
8 13187 1 1 54 LYS CB C 6.017 39.773 16.902 1.00 . A A . 92 LYS CB 1 1
8 13188 1 1 54 LYS CD C 7.561 41.164 15.496 1.00 . A A . 92 LYS CD 1 1
8 13189 1 1 54 LYS CE C 8.222 41.967 16.618 1.00 . A A . 92 LYS CE 1 1
8 13190 1 1 54 LYS CG C 7.238 39.745 15.977 1.00 . A A . 92 LYS CG 1 1
8 13191 1 1 54 LYS H H 7.430 38.116 18.226 1.00 . A A . 92 LYS H 1 1
8 13192 1 1 54 LYS HA H 4.726 38.397 17.896 1.00 . A A . 92 LYS HA 1 1
8 13193 1 1 54 LYS HB2 H 5.207 40.296 16.413 1.00 . A A . 92 LYS HB2 1 1
8 13194 1 1 54 LYS HB3 H 6.271 40.282 17.818 1.00 . A A . 92 LYS HB3 1 1
8 13195 1 1 54 LYS HD2 H 8.233 41.109 14.652 1.00 . A A . 92 LYS HD2 1 1
8 13196 1 1 54 LYS HD3 H 6.649 41.656 15.196 1.00 . A A . 92 LYS HD3 1 1
8 13197 1 1 54 LYS HE2 H 7.845 41.637 17.574 1.00 . A A . 92 LYS HE2 1 1
8 13198 1 1 54 LYS HE3 H 9.292 41.820 16.584 1.00 . A A . 92 LYS HE3 1 1
8 13199 1 1 54 LYS HG2 H 8.085 39.346 16.514 1.00 . A A . 92 LYS HG2 1 1
8 13200 1 1 54 LYS HG3 H 7.027 39.120 15.123 1.00 . A A . 92 LYS HG3 1 1
8 13201 1 1 54 LYS HZ1 H 8.656 43.854 15.851 1.00 . A A . 92 LYS HZ1 1 1
8 13202 1 1 54 LYS HZ2 H 7.887 43.881 17.367 1.00 . A A . 92 LYS HZ2 1 1
8 13203 1 1 54 LYS HZ3 H 6.996 43.518 15.966 1.00 . A A . 92 LYS HZ3 1 1
8 13204 1 1 54 LYS N N 6.650 37.620 17.905 1.00 . A A . 92 LYS N 1 1
8 13205 1 1 54 LYS NZ N 7.917 43.414 16.437 1.00 . A A . 92 LYS NZ 1 1
8 13206 1 1 54 LYS O O 3.983 37.799 15.516 1.00 . A A . 92 LYS O 1 1
8 13207 1 1 55 HIS C C 4.814 34.971 14.365 1.00 . A A . 93 HIS C 1 1
8 13208 1 1 55 HIS CA C 5.692 36.192 14.077 1.00 . A A . 93 HIS CA 1 1
8 13209 1 1 55 HIS CB C 6.967 35.777 13.334 1.00 . A A . 93 HIS CB 1 1
8 13210 1 1 55 HIS CD2 C 7.775 33.316 13.774 1.00 . A A . 93 HIS CD2 1 1
8 13211 1 1 55 HIS CE1 C 9.220 33.724 15.336 1.00 . A A . 93 HIS CE1 1 1
8 13212 1 1 55 HIS CG C 7.752 34.672 13.992 1.00 . A A . 93 HIS CG 1 1
8 13213 1 1 55 HIS H H 6.938 36.824 15.671 1.00 . A A . 93 HIS H 1 1
8 13214 1 1 55 HIS HA H 5.135 36.866 13.443 1.00 . A A . 93 HIS HA 1 1
8 13215 1 1 55 HIS HB2 H 6.694 35.448 12.343 1.00 . A A . 93 HIS HB2 1 1
8 13216 1 1 55 HIS HB3 H 7.601 36.648 13.238 1.00 . A A . 93 HIS HB3 1 1
8 13217 1 1 55 HIS HD1 H 8.901 35.775 15.397 1.00 . A A . 93 HIS HD1 1 1
8 13218 1 1 55 HIS HD2 H 7.164 32.791 13.055 1.00 . A A . 93 HIS HD2 1 1
8 13219 1 1 55 HIS HE1 H 9.978 33.600 16.094 1.00 . A A . 93 HIS HE1 1 1
8 13220 1 1 55 HIS N N 6.032 36.899 15.306 1.00 . A A . 93 HIS N 1 1
8 13221 1 1 55 HIS ND1 N 8.680 34.908 14.995 1.00 . A A . 93 HIS ND1 1 1
8 13222 1 1 55 HIS NE2 N 8.704 32.719 14.623 1.00 . A A . 93 HIS NE2 1 1
8 13223 1 1 55 HIS O O 3.917 34.651 13.587 1.00 . A A . 93 HIS O 1 1
8 13224 1 1 56 LEU C C 2.876 33.473 16.247 1.00 . A A . 94 LEU C 1 1
8 13225 1 1 56 LEU CA C 4.301 33.108 15.840 1.00 . A A . 94 LEU CA 1 1
8 13226 1 1 56 LEU CB C 4.977 32.371 17.000 1.00 . A A . 94 LEU CB 1 1
8 13227 1 1 56 LEU CD1 C 7.100 31.339 17.815 1.00 . A A . 94 LEU CD1 1 1
8 13228 1 1 56 LEU CD2 C 6.375 30.977 15.457 1.00 . A A . 94 LEU CD2 1 1
8 13229 1 1 56 LEU CG C 6.406 31.981 16.613 1.00 . A A . 94 LEU CG 1 1
8 13230 1 1 56 LEU H H 5.798 34.594 16.070 1.00 . A A . 94 LEU H 1 1
8 13231 1 1 56 LEU HA H 4.260 32.448 14.987 1.00 . A A . 94 LEU HA 1 1
8 13232 1 1 56 LEU HB2 H 5.003 33.014 17.867 1.00 . A A . 94 LEU HB2 1 1
8 13233 1 1 56 LEU HB3 H 4.415 31.478 17.232 1.00 . A A . 94 LEU HB3 1 1
8 13234 1 1 56 LEU HD11 H 8.170 31.408 17.692 1.00 . A A . 94 LEU HD11 1 1
8 13235 1 1 56 LEU HD12 H 6.812 30.301 17.885 1.00 . A A . 94 LEU HD12 1 1
8 13236 1 1 56 LEU HD13 H 6.807 31.856 18.717 1.00 . A A . 94 LEU HD13 1 1
8 13237 1 1 56 LEU HD21 H 7.359 30.554 15.321 1.00 . A A . 94 LEU HD21 1 1
8 13238 1 1 56 LEU HD22 H 6.072 31.480 14.551 1.00 . A A . 94 LEU HD22 1 1
8 13239 1 1 56 LEU HD23 H 5.673 30.189 15.683 1.00 . A A . 94 LEU HD23 1 1
8 13240 1 1 56 LEU HG H 6.947 32.865 16.313 1.00 . A A . 94 LEU HG 1 1
8 13241 1 1 56 LEU N N 5.075 34.294 15.481 1.00 . A A . 94 LEU N 1 1
8 13242 1 1 56 LEU O O 1.921 32.802 15.856 1.00 . A A . 94 LEU O 1 1
8 13243 1 1 57 TYR C C 1.029 36.310 16.963 1.00 . A A . 95 TYR C 1 1
8 13244 1 1 57 TYR CA C 1.425 34.952 17.531 1.00 . A A . 95 TYR CA 1 1
8 13245 1 1 57 TYR CB C 1.458 35.027 19.058 1.00 . A A . 95 TYR CB 1 1
8 13246 1 1 57 TYR CD1 C 0.879 32.719 19.889 1.00 . A A . 95 TYR CD1 1 1
8 13247 1 1 57 TYR CD2 C 3.155 33.513 20.148 1.00 . A A . 95 TYR CD2 1 1
8 13248 1 1 57 TYR CE1 C 1.232 31.509 20.497 1.00 . A A . 95 TYR CE1 1 1
8 13249 1 1 57 TYR CE2 C 3.508 32.302 20.756 1.00 . A A . 95 TYR CE2 1 1
8 13250 1 1 57 TYR CG C 1.839 33.721 19.715 1.00 . A A . 95 TYR CG 1 1
8 13251 1 1 57 TYR CZ C 2.546 31.300 20.930 1.00 . A A . 95 TYR CZ 1 1
8 13252 1 1 57 TYR H H 3.533 35.047 17.294 1.00 . A A . 95 TYR H 1 1
8 13253 1 1 57 TYR HA H 0.683 34.222 17.239 1.00 . A A . 95 TYR HA 1 1
8 13254 1 1 57 TYR HB2 H 2.173 35.780 19.352 1.00 . A A . 95 TYR HB2 1 1
8 13255 1 1 57 TYR HB3 H 0.480 35.327 19.410 1.00 . A A . 95 TYR HB3 1 1
8 13256 1 1 57 TYR HD1 H -0.136 32.880 19.555 1.00 . A A . 95 TYR HD1 1 1
8 13257 1 1 57 TYR HD2 H 3.896 34.287 20.014 1.00 . A A . 95 TYR HD2 1 1
8 13258 1 1 57 TYR HE1 H 0.490 30.735 20.631 1.00 . A A . 95 TYR HE1 1 1
8 13259 1 1 57 TYR HE2 H 4.522 32.142 21.091 1.00 . A A . 95 TYR HE2 1 1
8 13260 1 1 57 TYR HH H 3.622 29.781 21.117 1.00 . A A . 95 TYR HH 1 1
8 13261 1 1 57 TYR N N 2.737 34.539 17.032 1.00 . A A . 95 TYR N 1 1
8 13262 1 1 57 TYR O O 1.878 37.167 16.724 1.00 . A A . 95 TYR O 1 1
8 13263 1 1 57 TYR OH O 2.892 30.107 21.531 1.00 . A A . 95 TYR OH 1 1
8 13264 1 1 58 SER C C -0.644 38.915 17.132 1.00 . A A . 96 SER C 1 1
8 13265 1 1 58 SER CA C -0.771 37.738 16.170 1.00 . A A . 96 SER CA 1 1
8 13266 1 1 58 SER CB C -2.237 37.564 15.770 1.00 . A A . 96 SER CB 1 1
8 13267 1 1 58 SER H H -0.908 35.813 17.043 1.00 . A A . 96 SER H 1 1
8 13268 1 1 58 SER HA H -0.196 37.952 15.280 1.00 . A A . 96 SER HA 1 1
8 13269 1 1 58 SER HB2 H -2.837 37.402 16.650 1.00 . A A . 96 SER HB2 1 1
8 13270 1 1 58 SER HB3 H -2.579 38.458 15.266 1.00 . A A . 96 SER HB3 1 1
8 13271 1 1 58 SER HG H -2.997 35.900 15.246 1.00 . A A . 96 SER HG 1 1
8 13272 1 1 58 SER N N -0.270 36.503 16.765 1.00 . A A . 96 SER N 1 1
8 13273 1 1 58 SER O O -0.270 40.016 16.727 1.00 . A A . 96 SER O 1 1
8 13274 1 1 58 SER OG O -2.357 36.438 14.913 1.00 . A A . 96 SER OG 1 1
8 13275 1 1 59 SER C C -0.662 39.226 20.789 1.00 . A A . 97 SER C 1 1
8 13276 1 1 59 SER CA C -0.943 39.758 19.388 1.00 . A A . 97 SER CA 1 1
8 13277 1 1 59 SER CB C -2.290 40.484 19.380 1.00 . A A . 97 SER CB 1 1
8 13278 1 1 59 SER H H -1.197 37.773 18.683 1.00 . A A . 97 SER H 1 1
8 13279 1 1 59 SER HA H -0.171 40.463 19.122 1.00 . A A . 97 SER HA 1 1
8 13280 1 1 59 SER HB2 H -2.225 41.378 19.979 1.00 . A A . 97 SER HB2 1 1
8 13281 1 1 59 SER HB3 H -2.544 40.753 18.364 1.00 . A A . 97 SER HB3 1 1
8 13282 1 1 59 SER HG H -3.663 40.054 20.625 1.00 . A A . 97 SER HG 1 1
8 13283 1 1 59 SER N N -0.956 38.681 18.403 1.00 . A A . 97 SER N 1 1
8 13284 1 1 59 SER O O -0.659 38.016 21.019 1.00 . A A . 97 SER O 1 1
8 13285 1 1 59 SER OG O -3.284 39.628 19.928 1.00 . A A . 97 SER OG 1 1
8 13286 1 1 60 GLU C C -1.303 39.011 23.734 1.00 . A A . 98 GLU C 1 1
8 13287 1 1 60 GLU CA C -0.139 39.772 23.104 1.00 . A A . 98 GLU CA 1 1
8 13288 1 1 60 GLU CB C 0.146 41.028 23.931 1.00 . A A . 98 GLU CB 1 1
8 13289 1 1 60 GLU CD C 1.786 42.939 24.249 1.00 . A A . 98 GLU CD 1 1
8 13290 1 1 60 GLU CG C 1.411 41.717 23.405 1.00 . A A . 98 GLU CG 1 1
8 13291 1 1 60 GLU H H -0.447 41.092 21.475 1.00 . A A . 98 GLU H 1 1
8 13292 1 1 60 GLU HA H 0.738 39.143 23.120 1.00 . A A . 98 GLU HA 1 1
8 13293 1 1 60 GLU HB2 H -0.693 41.706 23.853 1.00 . A A . 98 GLU HB2 1 1
8 13294 1 1 60 GLU HB3 H 0.293 40.754 24.965 1.00 . A A . 98 GLU HB3 1 1
8 13295 1 1 60 GLU HG2 H 2.229 41.011 23.428 1.00 . A A . 98 GLU HG2 1 1
8 13296 1 1 60 GLU HG3 H 1.245 42.028 22.385 1.00 . A A . 98 GLU HG3 1 1
8 13297 1 1 60 GLU N N -0.426 40.143 21.722 1.00 . A A . 98 GLU N 1 1
8 13298 1 1 60 GLU O O -1.095 38.112 24.546 1.00 . A A . 98 GLU O 1 1
8 13299 1 1 60 GLU OE1 O 0.994 43.356 25.083 1.00 . A A . 98 GLU OE1 1 1
8 13300 1 1 60 GLU OE2 O 2.876 43.448 24.046 1.00 . A A . 98 GLU OE2 1 1
8 13301 1 1 61 SER C C -3.657 37.220 23.772 1.00 . A A . 99 SER C 1 1
8 13302 1 1 61 SER CA C -3.710 38.735 23.947 1.00 . A A . 99 SER CA 1 1
8 13303 1 1 61 SER CB C -4.976 39.282 23.288 1.00 . A A . 99 SER CB 1 1
8 13304 1 1 61 SER H H -2.645 40.064 22.679 1.00 . A A . 99 SER H 1 1
8 13305 1 1 61 SER HA H -3.740 38.964 25.001 1.00 . A A . 99 SER HA 1 1
8 13306 1 1 61 SER HB2 H -4.967 40.359 23.319 1.00 . A A . 99 SER HB2 1 1
8 13307 1 1 61 SER HB3 H -5.012 38.956 22.257 1.00 . A A . 99 SER HB3 1 1
8 13308 1 1 61 SER HG H -6.456 38.112 23.539 1.00 . A A . 99 SER HG 1 1
8 13309 1 1 61 SER N N -2.531 39.368 23.360 1.00 . A A . 99 SER N 1 1
8 13310 1 1 61 SER O O -3.909 36.465 24.712 1.00 . A A . 99 SER O 1 1
8 13311 1 1 61 SER OG O -6.113 38.806 23.996 1.00 . A A . 99 SER OG 1 1
8 13312 1 1 62 GLU C C -2.171 34.668 23.192 1.00 . A A . 100 GLU C 1 1
8 13313 1 1 62 GLU CA C -3.206 35.348 22.295 1.00 . A A . 100 GLU CA 1 1
8 13314 1 1 62 GLU CB C -2.859 35.124 20.822 1.00 . A A . 100 GLU CB 1 1
8 13315 1 1 62 GLU CD C -3.772 35.358 18.467 1.00 . A A . 100 GLU CD 1 1
8 13316 1 1 62 GLU CG C -4.022 35.618 19.954 1.00 . A A . 100 GLU CG 1 1
8 13317 1 1 62 GLU H H -3.071 37.422 21.868 1.00 . A A . 100 GLU H 1 1
8 13318 1 1 62 GLU HA H -4.170 34.905 22.490 1.00 . A A . 100 GLU HA 1 1
8 13319 1 1 62 GLU HB2 H -1.962 35.672 20.576 1.00 . A A . 100 GLU HB2 1 1
8 13320 1 1 62 GLU HB3 H -2.702 34.071 20.643 1.00 . A A . 100 GLU HB3 1 1
8 13321 1 1 62 GLU HG2 H -4.925 35.107 20.252 1.00 . A A . 100 GLU HG2 1 1
8 13322 1 1 62 GLU HG3 H -4.151 36.679 20.110 1.00 . A A . 100 GLU HG3 1 1
8 13323 1 1 62 GLU N N -3.289 36.778 22.574 1.00 . A A . 100 GLU N 1 1
8 13324 1 1 62 GLU O O -2.359 33.519 23.594 1.00 . A A . 100 GLU O 1 1
8 13325 1 1 62 GLU OE1 O -2.641 35.081 18.093 1.00 . A A . 100 GLU OE1 1 1
8 13326 1 1 62 GLU OE2 O -4.721 35.470 17.710 1.00 . A A . 100 GLU OE2 1 1
8 13327 1 1 63 MET C C -0.607 34.573 25.776 1.00 . A A . 101 MET C 1 1
8 13328 1 1 63 MET CA C -0.055 34.814 24.374 1.00 . A A . 101 MET CA 1 1
8 13329 1 1 63 MET CB C 1.137 35.770 24.452 1.00 . A A . 101 MET CB 1 1
8 13330 1 1 63 MET CE C 4.304 35.577 24.026 1.00 . A A . 101 MET CE 1 1
8 13331 1 1 63 MET CG C 1.780 35.901 23.070 1.00 . A A . 101 MET CG 1 1
8 13332 1 1 63 MET H H -0.975 36.276 23.141 1.00 . A A . 101 MET H 1 1
8 13333 1 1 63 MET HA H 0.281 33.873 23.963 1.00 . A A . 101 MET HA 1 1
8 13334 1 1 63 MET HB2 H 0.797 36.741 24.785 1.00 . A A . 101 MET HB2 1 1
8 13335 1 1 63 MET HB3 H 1.864 35.384 25.149 1.00 . A A . 101 MET HB3 1 1
8 13336 1 1 63 MET HE1 H 5.344 35.872 24.023 1.00 . A A . 101 MET HE1 1 1
8 13337 1 1 63 MET HE2 H 4.198 34.641 23.499 1.00 . A A . 101 MET HE2 1 1
8 13338 1 1 63 MET HE3 H 3.961 35.455 25.044 1.00 . A A . 101 MET HE3 1 1
8 13339 1 1 63 MET HG2 H 1.999 34.917 22.681 1.00 . A A . 101 MET HG2 1 1
8 13340 1 1 63 MET HG3 H 1.101 36.409 22.403 1.00 . A A . 101 MET HG3 1 1
8 13341 1 1 63 MET N N -1.085 35.371 23.502 1.00 . A A . 101 MET N 1 1
8 13342 1 1 63 MET O O -0.441 33.494 26.342 1.00 . A A . 101 MET O 1 1
8 13343 1 1 63 MET SD S 3.315 36.851 23.206 1.00 . A A . 101 MET SD 1 1
8 13344 1 1 64 MET C C -2.831 34.261 27.762 1.00 . A A . 102 MET C 1 1
8 13345 1 1 64 MET CA C -1.874 35.447 27.656 1.00 . A A . 102 MET CA 1 1
8 13346 1 1 64 MET CB C -2.618 36.734 28.021 1.00 . A A . 102 MET CB 1 1
8 13347 1 1 64 MET CE C -2.576 38.830 30.435 1.00 . A A . 102 MET CE 1 1
8 13348 1 1 64 MET CG C -1.631 37.901 28.065 1.00 . A A . 102 MET CG 1 1
8 13349 1 1 64 MET H H -1.457 36.382 25.798 1.00 . A A . 102 MET H 1 1
8 13350 1 1 64 MET HA H -1.066 35.305 28.358 1.00 . A A . 102 MET HA 1 1
8 13351 1 1 64 MET HB2 H -3.378 36.932 27.279 1.00 . A A . 102 MET HB2 1 1
8 13352 1 1 64 MET HB3 H -3.080 36.621 28.990 1.00 . A A . 102 MET HB3 1 1
8 13353 1 1 64 MET HE1 H -3.483 38.260 30.574 1.00 . A A . 102 MET HE1 1 1
8 13354 1 1 64 MET HE2 H -2.592 39.692 31.084 1.00 . A A . 102 MET HE2 1 1
8 13355 1 1 64 MET HE3 H -1.719 38.218 30.675 1.00 . A A . 102 MET HE3 1 1
8 13356 1 1 64 MET HG2 H -0.800 37.646 28.707 1.00 . A A . 102 MET HG2 1 1
8 13357 1 1 64 MET HG3 H -1.266 38.103 27.069 1.00 . A A . 102 MET HG3 1 1
8 13358 1 1 64 MET N N -1.315 35.561 26.312 1.00 . A A . 102 MET N 1 1
8 13359 1 1 64 MET O O -2.871 33.574 28.782 1.00 . A A . 102 MET O 1 1
8 13360 1 1 64 MET SD S -2.464 39.372 28.712 1.00 . A A . 102 MET SD 1 1
8 13361 1 1 65 LYS C C -3.975 31.623 26.136 1.00 . A A . 103 LYS C 1 1
8 13362 1 1 65 LYS CA C -4.565 32.929 26.689 1.00 . A A . 103 LYS CA 1 1
8 13363 1 1 65 LYS CB C -5.774 33.326 25.839 1.00 . A A . 103 LYS CB 1 1
8 13364 1 1 65 LYS CD C -7.746 34.853 25.685 1.00 . A A . 103 LYS CD 1 1
8 13365 1 1 65 LYS CE C -8.385 36.125 26.246 1.00 . A A . 103 LYS CE 1 1
8 13366 1 1 65 LYS CG C -6.478 34.525 26.477 1.00 . A A . 103 LYS CG 1 1
8 13367 1 1 65 LYS H H -3.520 34.609 25.919 1.00 . A A . 103 LYS H 1 1
8 13368 1 1 65 LYS HA H -4.906 32.755 27.699 1.00 . A A . 103 LYS HA 1 1
8 13369 1 1 65 LYS HB2 H -5.443 33.590 24.845 1.00 . A A . 103 LYS HB2 1 1
8 13370 1 1 65 LYS HB3 H -6.462 32.498 25.781 1.00 . A A . 103 LYS HB3 1 1
8 13371 1 1 65 LYS HD2 H -7.492 35.004 24.647 1.00 . A A . 103 LYS HD2 1 1
8 13372 1 1 65 LYS HD3 H -8.445 34.035 25.770 1.00 . A A . 103 LYS HD3 1 1
8 13373 1 1 65 LYS HE2 H -8.874 35.900 27.182 1.00 . A A . 103 LYS HE2 1 1
8 13374 1 1 65 LYS HE3 H -7.620 36.869 26.409 1.00 . A A . 103 LYS HE3 1 1
8 13375 1 1 65 LYS HG2 H -6.741 34.286 27.497 1.00 . A A . 103 LYS HG2 1 1
8 13376 1 1 65 LYS HG3 H -5.819 35.379 26.465 1.00 . A A . 103 LYS HG3 1 1
8 13377 1 1 65 LYS HZ1 H -10.207 36.009 25.245 1.00 . A A . 103 LYS HZ1 1 1
8 13378 1 1 65 LYS HZ2 H -8.955 36.701 24.329 1.00 . A A . 103 LYS HZ2 1 1
8 13379 1 1 65 LYS HZ3 H -9.698 37.593 25.569 1.00 . A A . 103 LYS HZ3 1 1
8 13380 1 1 65 LYS N N -3.598 34.026 26.702 1.00 . A A . 103 LYS N 1 1
8 13381 1 1 65 LYS NZ N -9.387 36.647 25.274 1.00 . A A . 103 LYS NZ 1 1
8 13382 1 1 65 LYS O O -4.724 30.706 25.798 1.00 . A A . 103 LYS O 1 1
8 13383 1 1 66 ALA C C -2.465 29.081 26.240 1.00 . A A . 104 ALA C 1 1
8 13384 1 1 66 ALA CA C -2.007 30.335 25.501 1.00 . A A . 104 ALA CA 1 1
8 13385 1 1 66 ALA CB C -0.487 30.466 25.616 1.00 . A A . 104 ALA CB 1 1
8 13386 1 1 66 ALA H H -2.091 32.283 26.321 1.00 . A A . 104 ALA H 1 1
8 13387 1 1 66 ALA HA H -2.267 30.239 24.458 1.00 . A A . 104 ALA HA 1 1
8 13388 1 1 66 ALA HB1 H -0.014 29.667 25.063 1.00 . A A . 104 ALA HB1 1 1
8 13389 1 1 66 ALA HB2 H -0.198 30.405 26.654 1.00 . A A . 104 ALA HB2 1 1
8 13390 1 1 66 ALA HB3 H -0.176 31.417 25.210 1.00 . A A . 104 ALA HB3 1 1
8 13391 1 1 66 ALA N N -2.648 31.529 26.039 1.00 . A A . 104 ALA N 1 1
8 13392 1 1 66 ALA O O -2.751 29.118 27.436 1.00 . A A . 104 ALA O 1 1
8 13393 1 1 67 ALA C C -1.940 25.599 25.766 1.00 . A A . 105 ALA C 1 1
8 13394 1 1 67 ALA CA C -2.960 26.698 26.080 1.00 . A A . 105 ALA CA 1 1
8 13395 1 1 67 ALA CB C -4.325 26.308 25.510 1.00 . A A . 105 ALA CB 1 1
8 13396 1 1 67 ALA H H -2.280 28.012 24.564 1.00 . A A . 105 ALA H 1 1
8 13397 1 1 67 ALA HA H -3.046 26.799 27.152 1.00 . A A . 105 ALA HA 1 1
8 13398 1 1 67 ALA HB1 H -4.899 27.199 25.310 1.00 . A A . 105 ALA HB1 1 1
8 13399 1 1 67 ALA HB2 H -4.850 25.693 26.226 1.00 . A A . 105 ALA HB2 1 1
8 13400 1 1 67 ALA HB3 H -4.186 25.754 24.592 1.00 . A A . 105 ALA HB3 1 1
8 13401 1 1 67 ALA N N -2.530 27.972 25.509 1.00 . A A . 105 ALA N 1 1
8 13402 1 1 67 ALA O O -1.043 25.811 24.949 1.00 . A A . 105 ALA O 1 1
8 13403 1 1 68 PRO C C -1.007 22.926 24.666 1.00 . A A . 106 PRO C 1 1
8 13404 1 1 68 PRO CA C -1.074 23.330 26.137 1.00 . A A . 106 PRO CA 1 1
8 13405 1 1 68 PRO CB C -1.582 22.166 26.998 1.00 . A A . 106 PRO CB 1 1
8 13406 1 1 68 PRO CD C -3.071 24.027 27.367 1.00 . A A . 106 PRO CD 1 1
8 13407 1 1 68 PRO CG C -2.475 22.783 28.019 1.00 . A A . 106 PRO CG 1 1
8 13408 1 1 68 PRO HA H -0.094 23.623 26.481 1.00 . A A . 106 PRO HA 1 1
8 13409 1 1 68 PRO HB2 H -2.134 21.464 26.391 1.00 . A A . 106 PRO HB2 1 1
8 13410 1 1 68 PRO HB3 H -0.756 21.674 27.487 1.00 . A A . 106 PRO HB3 1 1
8 13411 1 1 68 PRO HD2 H -4.002 23.783 26.874 1.00 . A A . 106 PRO HD2 1 1
8 13412 1 1 68 PRO HD3 H -3.216 24.807 28.097 1.00 . A A . 106 PRO HD3 1 1
8 13413 1 1 68 PRO HG2 H -3.257 22.088 28.294 1.00 . A A . 106 PRO HG2 1 1
8 13414 1 1 68 PRO HG3 H -1.906 23.072 28.888 1.00 . A A . 106 PRO HG3 1 1
8 13415 1 1 68 PRO N N -2.048 24.439 26.382 1.00 . A A . 106 PRO N 1 1
8 13416 1 1 68 PRO O O -2.009 22.972 23.953 1.00 . A A . 106 PRO O 1 1
8 13417 1 1 69 GLY C C 1.072 23.097 21.953 1.00 . A A . 107 GLY C 1 1
8 13418 1 1 69 GLY CA C 0.368 22.069 22.846 1.00 . A A . 107 GLY CA 1 1
8 13419 1 1 69 GLY H H 0.950 22.537 24.832 1.00 . A A . 107 GLY H 1 1
8 13420 1 1 69 GLY HA2 H 0.958 21.165 22.860 1.00 . A A . 107 GLY HA2 1 1
8 13421 1 1 69 GLY HA3 H -0.599 21.845 22.419 1.00 . A A . 107 GLY HA3 1 1
8 13422 1 1 69 GLY N N 0.183 22.529 24.222 1.00 . A A . 107 GLY N 1 1
8 13423 1 1 69 GLY O O 1.560 22.741 20.881 1.00 . A A . 107 GLY O 1 1
8 13424 1 1 70 GLN C C 3.271 25.451 21.861 1.00 . A A . 108 GLN C 1 1
8 13425 1 1 70 GLN CA C 1.773 25.394 21.577 1.00 . A A . 108 GLN CA 1 1
8 13426 1 1 70 GLN CB C 1.130 26.754 21.850 1.00 . A A . 108 GLN CB 1 1
8 13427 1 1 70 GLN CD C -0.960 28.100 21.552 1.00 . A A . 108 GLN CD 1 1
8 13428 1 1 70 GLN CG C -0.311 26.738 21.340 1.00 . A A . 108 GLN CG 1 1
8 13429 1 1 70 GLN H H 0.753 24.592 23.255 1.00 . A A . 108 GLN H 1 1
8 13430 1 1 70 GLN HA H 1.634 25.153 20.533 1.00 . A A . 108 GLN HA 1 1
8 13431 1 1 70 GLN HB2 H 1.138 26.951 22.912 1.00 . A A . 108 GLN HB2 1 1
8 13432 1 1 70 GLN HB3 H 1.682 27.526 21.335 1.00 . A A . 108 GLN HB3 1 1
8 13433 1 1 70 GLN HE21 H -0.564 28.743 19.716 1.00 . A A . 108 GLN HE21 1 1
8 13434 1 1 70 GLN HE22 H -1.385 29.846 20.709 1.00 . A A . 108 GLN HE22 1 1
8 13435 1 1 70 GLN HG2 H -0.315 26.500 20.287 1.00 . A A . 108 GLN HG2 1 1
8 13436 1 1 70 GLN HG3 H -0.873 25.989 21.878 1.00 . A A . 108 GLN HG3 1 1
8 13437 1 1 70 GLN N N 1.130 24.359 22.380 1.00 . A A . 108 GLN N 1 1
8 13438 1 1 70 GLN NE2 N -0.971 28.969 20.578 1.00 . A A . 108 GLN NE2 1 1
8 13439 1 1 70 GLN O O 3.726 25.027 22.922 1.00 . A A . 108 GLN O 1 1
8 13440 1 1 70 GLN OE1 O -1.469 28.379 22.637 1.00 . A A . 108 GLN OE1 1 1
8 13441 1 1 71 GLN C C 5.976 27.460 21.187 1.00 . A A . 109 GLN C 1 1
8 13442 1 1 71 GLN CA C 5.488 26.022 21.031 1.00 . A A . 109 GLN CA 1 1
8 13443 1 1 71 GLN CB C 6.139 25.399 19.795 1.00 . A A . 109 GLN CB 1 1
8 13444 1 1 71 GLN CD C 6.345 23.288 18.445 1.00 . A A . 109 GLN CD 1 1
8 13445 1 1 71 GLN CG C 5.778 23.913 19.718 1.00 . A A . 109 GLN CG 1 1
8 13446 1 1 71 GLN H H 3.611 26.318 20.090 1.00 . A A . 109 GLN H 1 1
8 13447 1 1 71 GLN HA H 5.792 25.456 21.902 1.00 . A A . 109 GLN HA 1 1
8 13448 1 1 71 GLN HB2 H 5.784 25.905 18.909 1.00 . A A . 109 GLN HB2 1 1
8 13449 1 1 71 GLN HB3 H 7.213 25.501 19.863 1.00 . A A . 109 GLN HB3 1 1
8 13450 1 1 71 GLN HE21 H 6.192 21.428 19.122 1.00 . A A . 109 GLN HE21 1 1
8 13451 1 1 71 GLN HE22 H 6.828 21.580 17.555 1.00 . A A . 109 GLN HE22 1 1
8 13452 1 1 71 GLN HG2 H 6.184 23.403 20.578 1.00 . A A . 109 GLN HG2 1 1
8 13453 1 1 71 GLN HG3 H 4.703 23.808 19.717 1.00 . A A . 109 GLN HG3 1 1
8 13454 1 1 71 GLN N N 4.034 25.967 20.902 1.00 . A A . 109 GLN N 1 1
8 13455 1 1 71 GLN NE2 N 6.464 21.992 18.368 1.00 . A A . 109 GLN NE2 1 1
8 13456 1 1 71 GLN O O 5.330 28.405 20.732 1.00 . A A . 109 GLN O 1 1
8 13457 1 1 71 GLN OE1 O 6.690 23.995 17.496 1.00 . A A . 109 GLN OE1 1 1
8 13458 1 1 72 ILE C C 9.204 28.793 21.581 1.00 . A A . 110 ILE C 1 1
8 13459 1 1 72 ILE CA C 7.751 28.905 22.039 1.00 . A A . 110 ILE CA 1 1
8 13460 1 1 72 ILE CB C 7.693 29.344 23.509 1.00 . A A . 110 ILE CB 1 1
8 13461 1 1 72 ILE CD1 C 6.165 29.560 25.484 1.00 . A A . 110 ILE CD1 1 1
8 13462 1 1 72 ILE CG1 C 6.232 29.425 23.961 1.00 . A A . 110 ILE CG1 1 1
8 13463 1 1 72 ILE CG2 C 8.349 30.719 23.670 1.00 . A A . 110 ILE CG2 1 1
8 13464 1 1 72 ILE H H 7.497 26.825 22.311 1.00 . A A . 110 ILE H 1 1
8 13465 1 1 72 ILE HA H 7.242 29.637 21.430 1.00 . A A . 110 ILE HA 1 1
8 13466 1 1 72 ILE HB H 8.218 28.624 24.118 1.00 . A A . 110 ILE HB 1 1
8 13467 1 1 72 ILE HD11 H 6.180 28.577 25.932 1.00 . A A . 110 ILE HD11 1 1
8 13468 1 1 72 ILE HD12 H 5.252 30.066 25.761 1.00 . A A . 110 ILE HD12 1 1
8 13469 1 1 72 ILE HD13 H 7.012 30.129 25.839 1.00 . A A . 110 ILE HD13 1 1
8 13470 1 1 72 ILE HG12 H 5.762 30.284 23.504 1.00 . A A . 110 ILE HG12 1 1
8 13471 1 1 72 ILE HG13 H 5.708 28.530 23.661 1.00 . A A . 110 ILE HG13 1 1
8 13472 1 1 72 ILE HG21 H 8.024 31.370 22.872 1.00 . A A . 110 ILE HG21 1 1
8 13473 1 1 72 ILE HG22 H 9.424 30.608 23.629 1.00 . A A . 110 ILE HG22 1 1
8 13474 1 1 72 ILE HG23 H 8.067 31.145 24.621 1.00 . A A . 110 ILE HG23 1 1
8 13475 1 1 72 ILE N N 7.099 27.609 21.883 1.00 . A A . 110 ILE N 1 1
8 13476 1 1 72 ILE O O 9.895 27.838 21.934 1.00 . A A . 110 ILE O 1 1
8 13477 1 1 73 ILE C C 11.883 30.800 21.044 1.00 . A A . 111 ILE C 1 1
8 13478 1 1 73 ILE CA C 11.046 29.754 20.314 1.00 . A A . 111 ILE CA 1 1
8 13479 1 1 73 ILE CB C 11.085 30.022 18.803 1.00 . A A . 111 ILE CB 1 1
8 13480 1 1 73 ILE CD1 C 10.104 29.381 16.591 1.00 . A A . 111 ILE CD1 1 1
8 13481 1 1 73 ILE CG1 C 10.198 29.009 18.073 1.00 . A A . 111 ILE CG1 1 1
8 13482 1 1 73 ILE CG2 C 12.524 29.880 18.293 1.00 . A A . 111 ILE CG2 1 1
8 13483 1 1 73 ILE H H 9.081 30.518 20.566 1.00 . A A . 111 ILE H 1 1
8 13484 1 1 73 ILE HA H 11.478 28.780 20.499 1.00 . A A . 111 ILE HA 1 1
8 13485 1 1 73 ILE HB H 10.731 31.023 18.606 1.00 . A A . 111 ILE HB 1 1
8 13486 1 1 73 ILE HD11 H 11.033 29.134 16.099 1.00 . A A . 111 ILE HD11 1 1
8 13487 1 1 73 ILE HD12 H 9.917 30.440 16.497 1.00 . A A . 111 ILE HD12 1 1
8 13488 1 1 73 ILE HD13 H 9.296 28.831 16.133 1.00 . A A . 111 ILE HD13 1 1
8 13489 1 1 73 ILE HG12 H 10.624 28.021 18.170 1.00 . A A . 111 ILE HG12 1 1
8 13490 1 1 73 ILE HG13 H 9.209 29.019 18.506 1.00 . A A . 111 ILE HG13 1 1
8 13491 1 1 73 ILE HG21 H 12.551 30.073 17.230 1.00 . A A . 111 ILE HG21 1 1
8 13492 1 1 73 ILE HG22 H 12.876 28.877 18.485 1.00 . A A . 111 ILE HG22 1 1
8 13493 1 1 73 ILE HG23 H 13.159 30.588 18.804 1.00 . A A . 111 ILE HG23 1 1
8 13494 1 1 73 ILE N N 9.668 29.769 20.803 1.00 . A A . 111 ILE N 1 1
8 13495 1 1 73 ILE O O 11.465 31.947 21.205 1.00 . A A . 111 ILE O 1 1
8 13496 1 1 74 LEU C C 15.280 31.393 21.255 1.00 . A A . 112 LEU C 1 1
8 13497 1 1 74 LEU CA C 14.016 31.296 22.116 1.00 . A A . 112 LEU CA 1 1
8 13498 1 1 74 LEU CB C 14.393 30.767 23.501 1.00 . A A . 112 LEU CB 1 1
8 13499 1 1 74 LEU CD1 C 13.392 29.942 25.636 1.00 . A A . 112 LEU CD1 1 1
8 13500 1 1 74 LEU CD2 C 13.027 32.305 24.917 1.00 . A A . 112 LEU CD2 1 1
8 13501 1 1 74 LEU CG C 13.183 30.863 24.432 1.00 . A A . 112 LEU CG 1 1
8 13502 1 1 74 LEU H H 13.296 29.438 21.413 1.00 . A A . 112 LEU H 1 1
8 13503 1 1 74 LEU HA H 13.565 32.270 22.231 1.00 . A A . 112 LEU HA 1 1
8 13504 1 1 74 LEU HB2 H 14.705 29.736 23.419 1.00 . A A . 112 LEU HB2 1 1
8 13505 1 1 74 LEU HB3 H 15.202 31.358 23.905 1.00 . A A . 112 LEU HB3 1 1
8 13506 1 1 74 LEU HD11 H 14.087 30.400 26.324 1.00 . A A . 112 LEU HD11 1 1
8 13507 1 1 74 LEU HD12 H 13.787 28.995 25.301 1.00 . A A . 112 LEU HD12 1 1
8 13508 1 1 74 LEU HD13 H 12.447 29.780 26.134 1.00 . A A . 112 LEU HD13 1 1
8 13509 1 1 74 LEU HD21 H 12.724 32.932 24.091 1.00 . A A . 112 LEU HD21 1 1
8 13510 1 1 74 LEU HD22 H 13.969 32.657 25.310 1.00 . A A . 112 LEU HD22 1 1
8 13511 1 1 74 LEU HD23 H 12.277 32.345 25.693 1.00 . A A . 112 LEU HD23 1 1
8 13512 1 1 74 LEU HG H 12.294 30.561 23.898 1.00 . A A . 112 LEU HG 1 1
8 13513 1 1 74 LEU N N 13.064 30.386 21.489 1.00 . A A . 112 LEU N 1 1
8 13514 1 1 74 LEU O O 16.148 30.523 21.363 1.00 . A A . 112 LEU O 1 1
8 13515 1 1 75 PRO C C 17.791 33.103 20.241 1.00 . A A . 113 PRO C 1 1
8 13516 1 1 75 PRO CA C 16.600 32.495 19.505 1.00 . A A . 113 PRO CA 1 1
8 13517 1 1 75 PRO CB C 16.140 33.407 18.367 1.00 . A A . 113 PRO CB 1 1
8 13518 1 1 75 PRO CD C 14.423 33.444 20.078 1.00 . A A . 113 PRO CD 1 1
8 13519 1 1 75 PRO CG C 15.074 34.261 18.961 1.00 . A A . 113 PRO CG 1 1
8 13520 1 1 75 PRO HA H 16.868 31.530 19.102 1.00 . A A . 113 PRO HA 1 1
8 13521 1 1 75 PRO HB2 H 16.964 34.013 18.018 1.00 . A A . 113 PRO HB2 1 1
8 13522 1 1 75 PRO HB3 H 15.732 32.821 17.558 1.00 . A A . 113 PRO HB3 1 1
8 13523 1 1 75 PRO HD2 H 14.262 34.065 20.949 1.00 . A A . 113 PRO HD2 1 1
8 13524 1 1 75 PRO HD3 H 13.492 33.016 19.740 1.00 . A A . 113 PRO HD3 1 1
8 13525 1 1 75 PRO HG2 H 15.510 35.167 19.361 1.00 . A A . 113 PRO HG2 1 1
8 13526 1 1 75 PRO HG3 H 14.332 34.502 18.215 1.00 . A A . 113 PRO HG3 1 1
8 13527 1 1 75 PRO N N 15.394 32.370 20.376 1.00 . A A . 113 PRO N 1 1
8 13528 1 1 75 PRO O O 17.654 34.100 20.951 1.00 . A A . 113 PRO O 1 1
8 13529 1 1 76 LEU C C 20.967 33.943 19.798 1.00 . A A . 114 LEU C 1 1
8 13530 1 1 76 LEU CA C 20.180 32.985 20.702 1.00 . A A . 114 LEU CA 1 1
8 13531 1 1 76 LEU CB C 21.080 31.805 21.083 1.00 . A A . 114 LEU CB 1 1
8 13532 1 1 76 LEU CD1 C 21.204 29.618 22.285 1.00 . A A . 114 LEU CD1 1 1
8 13533 1 1 76 LEU CD2 C 19.977 31.529 23.314 1.00 . A A . 114 LEU CD2 1 1
8 13534 1 1 76 LEU CG C 20.324 30.834 21.995 1.00 . A A . 114 LEU CG 1 1
8 13535 1 1 76 LEU H H 19.002 31.697 19.494 1.00 . A A . 114 LEU H 1 1
8 13536 1 1 76 LEU HA H 19.909 33.512 21.603 1.00 . A A . 114 LEU HA 1 1
8 13537 1 1 76 LEU HB2 H 21.388 31.287 20.186 1.00 . A A . 114 LEU HB2 1 1
8 13538 1 1 76 LEU HB3 H 21.953 32.173 21.601 1.00 . A A . 114 LEU HB3 1 1
8 13539 1 1 76 LEU HD11 H 21.259 28.994 21.405 1.00 . A A . 114 LEU HD11 1 1
8 13540 1 1 76 LEU HD12 H 20.780 29.053 23.101 1.00 . A A . 114 LEU HD12 1 1
8 13541 1 1 76 LEU HD13 H 22.197 29.949 22.554 1.00 . A A . 114 LEU HD13 1 1
8 13542 1 1 76 LEU HD21 H 20.822 32.115 23.645 1.00 . A A . 114 LEU HD21 1 1
8 13543 1 1 76 LEU HD22 H 19.740 30.786 24.061 1.00 . A A . 114 LEU HD22 1 1
8 13544 1 1 76 LEU HD23 H 19.125 32.177 23.167 1.00 . A A . 114 LEU HD23 1 1
8 13545 1 1 76 LEU HG H 19.416 30.513 21.505 1.00 . A A . 114 LEU HG 1 1
8 13546 1 1 76 LEU N N 18.958 32.493 20.064 1.00 . A A . 114 LEU N 1 1
8 13547 1 1 76 LEU O O 22.164 34.146 20.009 1.00 . A A . 114 LEU O 1 1
8 13548 1 1 77 LYS C C 21.687 36.570 18.608 1.00 . A A . 115 LYS C 1 1
8 13549 1 1 77 LYS CA C 20.993 35.428 17.870 1.00 . A A . 115 LYS CA 1 1
8 13550 1 1 77 LYS CB C 19.985 36.008 16.874 1.00 . A A . 115 LYS CB 1 1
8 13551 1 1 77 LYS CD C 18.480 35.476 14.952 1.00 . A A . 115 LYS CD 1 1
8 13552 1 1 77 LYS CE C 17.806 34.347 14.170 1.00 . A A . 115 LYS CE 1 1
8 13553 1 1 77 LYS CG C 19.405 34.882 16.015 1.00 . A A . 115 LYS CG 1 1
8 13554 1 1 77 LYS H H 19.355 34.358 18.683 1.00 . A A . 115 LYS H 1 1
8 13555 1 1 77 LYS HA H 21.734 34.866 17.321 1.00 . A A . 115 LYS HA 1 1
8 13556 1 1 77 LYS HB2 H 19.188 36.497 17.414 1.00 . A A . 115 LYS HB2 1 1
8 13557 1 1 77 LYS HB3 H 20.480 36.724 16.236 1.00 . A A . 115 LYS HB3 1 1
8 13558 1 1 77 LYS HD2 H 17.725 36.085 15.431 1.00 . A A . 115 LYS HD2 1 1
8 13559 1 1 77 LYS HD3 H 19.056 36.086 14.272 1.00 . A A . 115 LYS HD3 1 1
8 13560 1 1 77 LYS HE2 H 17.384 34.742 13.258 1.00 . A A . 115 LYS HE2 1 1
8 13561 1 1 77 LYS HE3 H 18.536 33.589 13.930 1.00 . A A . 115 LYS HE3 1 1
8 13562 1 1 77 LYS HG2 H 20.210 34.345 15.536 1.00 . A A . 115 LYS HG2 1 1
8 13563 1 1 77 LYS HG3 H 18.842 34.205 16.640 1.00 . A A . 115 LYS HG3 1 1
8 13564 1 1 77 LYS HZ1 H 16.320 34.475 15.624 1.00 . A A . 115 LYS HZ1 1 1
8 13565 1 1 77 LYS HZ2 H 17.115 32.975 15.575 1.00 . A A . 115 LYS HZ2 1 1
8 13566 1 1 77 LYS HZ3 H 15.976 33.375 14.379 1.00 . A A . 115 LYS HZ3 1 1
8 13567 1 1 77 LYS N N 20.312 34.531 18.797 1.00 . A A . 115 LYS N 1 1
8 13568 1 1 77 LYS NZ N 16.722 33.747 14.999 1.00 . A A . 115 LYS NZ 1 1
8 13569 1 1 77 LYS O O 22.765 37.010 18.206 1.00 . A A . 115 LYS O 1 1
8 13570 1 1 78 LYS C C 22.622 37.651 21.497 1.00 . A A . 116 LYS C 1 1
8 13571 1 1 78 LYS CA C 21.641 38.158 20.445 1.00 . A A . 116 LYS CA 1 1
8 13572 1 1 78 LYS CB C 20.523 38.948 21.129 1.00 . A A . 116 LYS CB 1 1
8 13573 1 1 78 LYS CD C 18.572 40.463 20.749 1.00 . A A . 116 LYS CD 1 1
8 13574 1 1 78 LYS CE C 17.598 41.003 19.701 1.00 . A A . 116 LYS CE 1 1
8 13575 1 1 78 LYS CG C 19.624 39.585 20.068 1.00 . A A . 116 LYS CG 1 1
8 13576 1 1 78 LYS H H 20.226 36.650 19.975 1.00 . A A . 116 LYS H 1 1
8 13577 1 1 78 LYS HA H 22.164 38.813 19.766 1.00 . A A . 116 LYS HA 1 1
8 13578 1 1 78 LYS HB2 H 19.938 38.282 21.746 1.00 . A A . 116 LYS HB2 1 1
8 13579 1 1 78 LYS HB3 H 20.954 39.724 21.743 1.00 . A A . 116 LYS HB3 1 1
8 13580 1 1 78 LYS HD2 H 18.031 39.875 21.477 1.00 . A A . 116 LYS HD2 1 1
8 13581 1 1 78 LYS HD3 H 19.059 41.290 21.244 1.00 . A A . 116 LYS HD3 1 1
8 13582 1 1 78 LYS HE2 H 18.131 41.207 18.784 1.00 . A A . 116 LYS HE2 1 1
8 13583 1 1 78 LYS HE3 H 16.827 40.270 19.514 1.00 . A A . 116 LYS HE3 1 1
8 13584 1 1 78 LYS HG2 H 20.224 40.190 19.404 1.00 . A A . 116 LYS HG2 1 1
8 13585 1 1 78 LYS HG3 H 19.129 38.811 19.502 1.00 . A A . 116 LYS HG3 1 1
8 13586 1 1 78 LYS HZ1 H 16.752 42.882 19.399 1.00 . A A . 116 LYS HZ1 1 1
8 13587 1 1 78 LYS HZ2 H 17.640 42.744 20.841 1.00 . A A . 116 LYS HZ2 1 1
8 13588 1 1 78 LYS HZ3 H 16.101 42.035 20.717 1.00 . A A . 116 LYS HZ3 1 1
8 13589 1 1 78 LYS N N 21.073 37.048 19.687 1.00 . A A . 116 LYS N 1 1
8 13590 1 1 78 LYS NZ N 16.976 42.261 20.203 1.00 . A A . 116 LYS NZ 1 1
8 13591 1 1 78 LYS O O 22.356 36.666 22.187 1.00 . A A . 116 LYS O 1 1
8 13592 1 1 79 LEU C C 25.196 39.216 23.390 1.00 . A A . 117 LEU C 1 1
8 13593 1 1 79 LEU CA C 24.774 37.971 22.596 1.00 . A A . 117 LEU CA 1 1
8 13594 1 1 79 LEU CB C 25.981 37.352 21.880 1.00 . A A . 117 LEU CB 1 1
8 13595 1 1 79 LEU CD1 C 26.026 35.012 22.763 1.00 . A A . 117 LEU CD1 1 1
8 13596 1 1 79 LEU CD2 C 28.167 36.241 22.382 1.00 . A A . 117 LEU CD2 1 1
8 13597 1 1 79 LEU CG C 26.706 36.383 22.818 1.00 . A A . 117 LEU CG 1 1
8 13598 1 1 79 LEU H H 23.916 39.098 21.021 1.00 . A A . 117 LEU H 1 1
8 13599 1 1 79 LEU HA H 24.360 37.246 23.283 1.00 . A A . 117 LEU HA 1 1
8 13600 1 1 79 LEU HB2 H 25.641 36.818 21.005 1.00 . A A . 117 LEU HB2 1 1
8 13601 1 1 79 LEU HB3 H 26.662 38.134 21.579 1.00 . A A . 117 LEU HB3 1 1
8 13602 1 1 79 LEU HD11 H 25.159 35.015 23.406 1.00 . A A . 117 LEU HD11 1 1
8 13603 1 1 79 LEU HD12 H 26.719 34.254 23.096 1.00 . A A . 117 LEU HD12 1 1
8 13604 1 1 79 LEU HD13 H 25.722 34.802 21.748 1.00 . A A . 117 LEU HD13 1 1
8 13605 1 1 79 LEU HD21 H 28.604 37.223 22.267 1.00 . A A . 117 LEU HD21 1 1
8 13606 1 1 79 LEU HD22 H 28.212 35.715 21.441 1.00 . A A . 117 LEU HD22 1 1
8 13607 1 1 79 LEU HD23 H 28.714 35.689 23.131 1.00 . A A . 117 LEU HD23 1 1
8 13608 1 1 79 LEU HG H 26.664 36.763 23.827 1.00 . A A . 117 LEU HG 1 1
8 13609 1 1 79 LEU N N 23.757 38.333 21.612 1.00 . A A . 117 LEU N 1 1
8 13610 1 1 79 LEU O O 26.266 39.776 23.145 1.00 . A A . 117 LEU O 1 1
8 13611 1 1 80 PRO C C 25.514 40.731 26.316 1.00 . A A . 118 PRO C 1 1
8 13612 1 1 80 PRO CA C 24.668 40.934 25.061 1.00 . A A . 118 PRO CA 1 1
8 13613 1 1 80 PRO CB C 23.268 41.427 25.425 1.00 . A A . 118 PRO CB 1 1
8 13614 1 1 80 PRO CD C 23.120 39.075 24.805 1.00 . A A . 118 PRO CD 1 1
8 13615 1 1 80 PRO CG C 22.457 40.189 25.623 1.00 . A A . 118 PRO CG 1 1
8 13616 1 1 80 PRO HA H 25.138 41.650 24.406 1.00 . A A . 118 PRO HA 1 1
8 13617 1 1 80 PRO HB2 H 23.303 42.009 26.335 1.00 . A A . 118 PRO HB2 1 1
8 13618 1 1 80 PRO HB3 H 22.853 42.011 24.617 1.00 . A A . 118 PRO HB3 1 1
8 13619 1 1 80 PRO HD2 H 23.315 38.215 25.432 1.00 . A A . 118 PRO HD2 1 1
8 13620 1 1 80 PRO HD3 H 22.501 38.801 23.966 1.00 . A A . 118 PRO HD3 1 1
8 13621 1 1 80 PRO HG2 H 22.444 39.925 26.671 1.00 . A A . 118 PRO HG2 1 1
8 13622 1 1 80 PRO HG3 H 21.451 40.343 25.266 1.00 . A A . 118 PRO HG3 1 1
8 13623 1 1 80 PRO N N 24.387 39.668 24.325 1.00 . A A . 118 PRO N 1 1
8 13624 1 1 80 PRO O O 24.983 40.608 27.420 1.00 . A A . 118 PRO O 1 1
8 13625 1 1 81 PHE C C 28.581 41.912 27.356 1.00 . A A . 119 PHE C 1 1
8 13626 1 1 81 PHE CA C 27.752 40.634 27.278 1.00 . A A . 119 PHE CA 1 1
8 13627 1 1 81 PHE CB C 28.686 39.429 27.145 1.00 . A A . 119 PHE CB 1 1
8 13628 1 1 81 PHE CD1 C 27.734 37.611 28.608 1.00 . A A . 119 PHE CD1 1 1
8 13629 1 1 81 PHE CD2 C 27.588 37.365 26.202 1.00 . A A . 119 PHE CD2 1 1
8 13630 1 1 81 PHE CE1 C 27.085 36.381 28.775 1.00 . A A . 119 PHE CE1 1 1
8 13631 1 1 81 PHE CE2 C 26.938 36.135 26.367 1.00 . A A . 119 PHE CE2 1 1
8 13632 1 1 81 PHE CG C 27.985 38.102 27.322 1.00 . A A . 119 PHE CG 1 1
8 13633 1 1 81 PHE CZ C 26.687 35.644 27.653 1.00 . A A . 119 PHE CZ 1 1
8 13634 1 1 81 PHE H H 27.197 40.711 25.233 1.00 . A A . 119 PHE H 1 1
8 13635 1 1 81 PHE HA H 27.186 40.533 28.193 1.00 . A A . 119 PHE HA 1 1
8 13636 1 1 81 PHE HB2 H 29.138 39.447 26.165 1.00 . A A . 119 PHE HB2 1 1
8 13637 1 1 81 PHE HB3 H 29.467 39.516 27.886 1.00 . A A . 119 PHE HB3 1 1
8 13638 1 1 81 PHE HD1 H 28.040 38.180 29.474 1.00 . A A . 119 PHE HD1 1 1
8 13639 1 1 81 PHE HD2 H 27.781 37.745 25.209 1.00 . A A . 119 PHE HD2 1 1
8 13640 1 1 81 PHE HE1 H 26.891 36.002 29.767 1.00 . A A . 119 PHE HE1 1 1
8 13641 1 1 81 PHE HE2 H 26.631 35.567 25.502 1.00 . A A . 119 PHE HE2 1 1
8 13642 1 1 81 PHE HZ H 26.186 34.695 27.780 1.00 . A A . 119 PHE HZ 1 1
8 13643 1 1 81 PHE N N 26.833 40.695 26.143 1.00 . A A . 119 PHE N 1 1
8 13644 1 1 81 PHE O O 29.082 42.400 26.344 1.00 . A A . 119 PHE O 1 1
8 13645 1 1 82 GLU C C 30.766 43.393 29.546 1.00 . A A . 120 GLU C 1 1
8 13646 1 1 82 GLU CA C 29.484 43.680 28.771 1.00 . A A . 120 GLU CA 1 1
8 13647 1 1 82 GLU CB C 28.637 44.692 29.544 1.00 . A A . 120 GLU CB 1 1
8 13648 1 1 82 GLU CD C 28.611 47.073 30.436 1.00 . A A . 120 GLU CD 1 1
8 13649 1 1 82 GLU CG C 29.369 46.039 29.594 1.00 . A A . 120 GLU CG 1 1
8 13650 1 1 82 GLU H H 28.302 42.013 29.335 1.00 . A A . 120 GLU H 1 1
8 13651 1 1 82 GLU HA H 29.743 44.104 27.812 1.00 . A A . 120 GLU HA 1 1
8 13652 1 1 82 GLU HB2 H 27.684 44.817 29.049 1.00 . A A . 120 GLU HB2 1 1
8 13653 1 1 82 GLU HB3 H 28.478 44.335 30.550 1.00 . A A . 120 GLU HB3 1 1
8 13654 1 1 82 GLU HG2 H 30.349 45.891 30.022 1.00 . A A . 120 GLU HG2 1 1
8 13655 1 1 82 GLU HG3 H 29.479 46.416 28.588 1.00 . A A . 120 GLU HG3 1 1
8 13656 1 1 82 GLU N N 28.720 42.451 28.566 1.00 . A A . 120 GLU N 1 1
8 13657 1 1 82 GLU O O 30.771 42.591 30.479 1.00 . A A . 120 GLU O 1 1
8 13658 1 1 82 GLU OE1 O 27.569 46.748 30.988 1.00 . A A . 120 GLU OE1 1 1
8 13659 1 1 82 GLU OE2 O 29.094 48.190 30.517 1.00 . A A . 120 GLU OE2 1 1
8 13660 1 1 83 TYR C C 33.583 45.198 30.460 1.00 . A A . 121 TYR C 1 1
8 13661 1 1 83 TYR CA C 33.136 43.884 29.826 1.00 . A A . 121 TYR CA 1 1
8 13662 1 1 83 TYR CB C 34.192 43.416 28.824 1.00 . A A . 121 TYR CB 1 1
8 13663 1 1 83 TYR CD1 C 34.145 40.895 28.855 1.00 . A A . 121 TYR CD1 1 1
8 13664 1 1 83 TYR CD2 C 33.270 42.053 26.913 1.00 . A A . 121 TYR CD2 1 1
8 13665 1 1 83 TYR CE1 C 33.838 39.665 28.261 1.00 . A A . 121 TYR CE1 1 1
8 13666 1 1 83 TYR CE2 C 32.964 40.823 26.317 1.00 . A A . 121 TYR CE2 1 1
8 13667 1 1 83 TYR CG C 33.861 42.089 28.181 1.00 . A A . 121 TYR CG 1 1
8 13668 1 1 83 TYR CZ C 33.247 39.629 26.991 1.00 . A A . 121 TYR CZ 1 1
8 13669 1 1 83 TYR H H 31.789 44.668 28.391 1.00 . A A . 121 TYR H 1 1
8 13670 1 1 83 TYR HA H 33.040 43.138 30.603 1.00 . A A . 121 TYR HA 1 1
8 13671 1 1 83 TYR HB2 H 34.285 44.157 28.046 1.00 . A A . 121 TYR HB2 1 1
8 13672 1 1 83 TYR HB3 H 35.140 43.332 29.335 1.00 . A A . 121 TYR HB3 1 1
8 13673 1 1 83 TYR HD1 H 34.600 40.922 29.834 1.00 . A A . 121 TYR HD1 1 1
8 13674 1 1 83 TYR HD2 H 33.051 42.974 26.393 1.00 . A A . 121 TYR HD2 1 1
8 13675 1 1 83 TYR HE1 H 34.056 38.744 28.780 1.00 . A A . 121 TYR HE1 1 1
8 13676 1 1 83 TYR HE2 H 32.508 40.796 25.339 1.00 . A A . 121 TYR HE2 1 1
8 13677 1 1 83 TYR HH H 33.671 38.138 25.953 1.00 . A A . 121 TYR HH 1 1
8 13678 1 1 83 TYR N N 31.852 44.054 29.152 1.00 . A A . 121 TYR N 1 1
8 13679 1 1 83 TYR O O 33.577 46.245 29.813 1.00 . A A . 121 TYR O 1 1
8 13680 1 1 83 TYR OH O 32.944 38.418 26.405 1.00 . A A . 121 TYR OH 1 1
8 13681 1 1 84 SER C C 35.704 46.901 31.850 1.00 . A A . 122 SER C 1 1
8 13682 1 1 84 SER CA C 34.419 46.325 32.448 1.00 . A A . 122 SER CA 1 1
8 13683 1 1 84 SER CB C 34.655 45.981 33.918 1.00 . A A . 122 SER CB 1 1
8 13684 1 1 84 SER H H 33.957 44.270 32.192 1.00 . A A . 122 SER H 1 1
8 13685 1 1 84 SER HA H 33.644 47.074 32.391 1.00 . A A . 122 SER HA 1 1
8 13686 1 1 84 SER HB2 H 34.855 46.882 34.475 1.00 . A A . 122 SER HB2 1 1
8 13687 1 1 84 SER HB3 H 33.771 45.504 34.320 1.00 . A A . 122 SER HB3 1 1
8 13688 1 1 84 SER HG H 35.554 44.328 33.643 1.00 . A A . 122 SER HG 1 1
8 13689 1 1 84 SER N N 33.972 45.134 31.729 1.00 . A A . 122 SER N 1 1
8 13690 1 1 84 SER O O 35.922 48.111 31.895 1.00 . A A . 122 SER O 1 1
8 13691 1 1 84 SER OG O 35.775 45.113 34.021 1.00 . A A . 122 SER OG 1 1
8 13692 1 1 85 ALA C C 37.603 47.526 29.642 1.00 . A A . 123 ALA C 1 1
8 13693 1 1 85 ALA CA C 37.824 46.486 30.736 1.00 . A A . 123 ALA CA 1 1
8 13694 1 1 85 ALA CB C 38.588 45.293 30.161 1.00 . A A . 123 ALA CB 1 1
8 13695 1 1 85 ALA H H 36.316 45.090 31.254 1.00 . A A . 123 ALA H 1 1
8 13696 1 1 85 ALA HA H 38.414 46.929 31.525 1.00 . A A . 123 ALA HA 1 1
8 13697 1 1 85 ALA HB1 H 39.620 45.570 30.000 1.00 . A A . 123 ALA HB1 1 1
8 13698 1 1 85 ALA HB2 H 38.144 44.999 29.222 1.00 . A A . 123 ALA HB2 1 1
8 13699 1 1 85 ALA HB3 H 38.542 44.467 30.855 1.00 . A A . 123 ALA HB3 1 1
8 13700 1 1 85 ALA N N 36.551 46.040 31.292 1.00 . A A . 123 ALA N 1 1
8 13701 1 1 85 ALA O O 36.650 47.438 28.869 1.00 . A A . 123 ALA O 1 1
8 13702 1 1 86 LEU C C 39.757 49.703 27.849 1.00 . A A . 124 LEU C 1 1
8 13703 1 1 86 LEU CA C 38.416 49.563 28.576 1.00 . A A . 124 LEU CA 1 1
8 13704 1 1 86 LEU CB C 38.039 50.891 29.239 1.00 . A A . 124 LEU CB 1 1
8 13705 1 1 86 LEU CD1 C 36.192 52.032 30.474 1.00 . A A . 124 LEU CD1 1 1
8 13706 1 1 86 LEU CD2 C 35.840 51.276 28.119 1.00 . A A . 124 LEU CD2 1 1
8 13707 1 1 86 LEU CG C 36.525 50.947 29.448 1.00 . A A . 124 LEU CG 1 1
8 13708 1 1 86 LEU H H 39.227 48.530 30.237 1.00 . A A . 124 LEU H 1 1
8 13709 1 1 86 LEU HA H 37.655 49.307 27.853 1.00 . A A . 124 LEU HA 1 1
8 13710 1 1 86 LEU HB2 H 38.539 50.971 30.193 1.00 . A A . 124 LEU HB2 1 1
8 13711 1 1 86 LEU HB3 H 38.342 51.709 28.603 1.00 . A A . 124 LEU HB3 1 1
8 13712 1 1 86 LEU HD11 H 36.431 53.002 30.064 1.00 . A A . 124 LEU HD11 1 1
8 13713 1 1 86 LEU HD12 H 36.768 51.868 31.371 1.00 . A A . 124 LEU HD12 1 1
8 13714 1 1 86 LEU HD13 H 35.138 51.992 30.710 1.00 . A A . 124 LEU HD13 1 1
8 13715 1 1 86 LEU HD21 H 34.872 51.714 28.311 1.00 . A A . 124 LEU HD21 1 1
8 13716 1 1 86 LEU HD22 H 35.718 50.371 27.543 1.00 . A A . 124 LEU HD22 1 1
8 13717 1 1 86 LEU HD23 H 36.448 51.976 27.564 1.00 . A A . 124 LEU HD23 1 1
8 13718 1 1 86 LEU HG H 36.176 49.991 29.808 1.00 . A A . 124 LEU HG 1 1
8 13719 1 1 86 LEU N N 38.496 48.511 29.586 1.00 . A A . 124 LEU N 1 1
8 13720 1 1 86 LEU O O 40.569 50.556 28.213 1.00 . A A . 124 LEU O 1 1
8 13721 1 1 87 PRO C C 41.322 50.014 25.020 1.00 . A A . 125 PRO C 1 1
8 13722 1 1 87 PRO CA C 41.319 48.946 26.113 1.00 . A A . 125 PRO CA 1 1
8 13723 1 1 87 PRO CB C 41.454 47.543 25.524 1.00 . A A . 125 PRO CB 1 1
8 13724 1 1 87 PRO CD C 39.159 47.826 26.283 1.00 . A A . 125 PRO CD 1 1
8 13725 1 1 87 PRO CG C 40.054 47.084 25.286 1.00 . A A . 125 PRO CG 1 1
8 13726 1 1 87 PRO HA H 42.129 49.123 26.805 1.00 . A A . 125 PRO HA 1 1
8 13727 1 1 87 PRO HB2 H 42.005 47.579 24.595 1.00 . A A . 125 PRO HB2 1 1
8 13728 1 1 87 PRO HB3 H 41.940 46.884 26.226 1.00 . A A . 125 PRO HB3 1 1
8 13729 1 1 87 PRO HD2 H 38.309 48.257 25.774 1.00 . A A . 125 PRO HD2 1 1
8 13730 1 1 87 PRO HD3 H 38.835 47.160 27.068 1.00 . A A . 125 PRO HD3 1 1
8 13731 1 1 87 PRO HG2 H 39.760 47.319 24.272 1.00 . A A . 125 PRO HG2 1 1
8 13732 1 1 87 PRO HG3 H 39.978 46.022 25.458 1.00 . A A . 125 PRO HG3 1 1
8 13733 1 1 87 PRO N N 40.022 48.888 26.847 1.00 . A A . 125 PRO N 1 1
8 13734 1 1 87 PRO O O 41.336 49.704 23.828 1.00 . A A . 125 PRO O 1 1
8 13735 1 1 88 LEU C C 42.729 53.009 24.449 1.00 . A A . 126 LEU C 1 1
8 13736 1 1 88 LEU CA C 41.337 52.387 24.485 1.00 . A A . 126 LEU CA 1 1
8 13737 1 1 88 LEU CB C 40.310 53.446 24.891 1.00 . A A . 126 LEU CB 1 1
8 13738 1 1 88 LEU CD1 C 39.516 53.965 22.578 1.00 . A A . 126 LEU CD1 1 1
8 13739 1 1 88 LEU CD2 C 39.453 55.728 24.347 1.00 . A A . 126 LEU CD2 1 1
8 13740 1 1 88 LEU CG C 40.231 54.525 23.809 1.00 . A A . 126 LEU CG 1 1
8 13741 1 1 88 LEU H H 41.273 51.469 26.394 1.00 . A A . 126 LEU H 1 1
8 13742 1 1 88 LEU HA H 41.090 52.020 23.500 1.00 . A A . 126 LEU HA 1 1
8 13743 1 1 88 LEU HB2 H 39.342 52.981 25.008 1.00 . A A . 126 LEU HB2 1 1
8 13744 1 1 88 LEU HB3 H 40.608 53.898 25.825 1.00 . A A . 126 LEU HB3 1 1
8 13745 1 1 88 LEU HD11 H 38.683 53.354 22.893 1.00 . A A . 126 LEU HD11 1 1
8 13746 1 1 88 LEU HD12 H 40.206 53.364 22.004 1.00 . A A . 126 LEU HD12 1 1
8 13747 1 1 88 LEU HD13 H 39.156 54.780 21.970 1.00 . A A . 126 LEU HD13 1 1
8 13748 1 1 88 LEU HD21 H 38.403 55.480 24.406 1.00 . A A . 126 LEU HD21 1 1
8 13749 1 1 88 LEU HD22 H 39.587 56.569 23.682 1.00 . A A . 126 LEU HD22 1 1
8 13750 1 1 88 LEU HD23 H 39.819 55.983 25.330 1.00 . A A . 126 LEU HD23 1 1
8 13751 1 1 88 LEU HG H 41.229 54.834 23.536 1.00 . A A . 126 LEU HG 1 1
8 13752 1 1 88 LEU N N 41.306 51.278 25.434 1.00 . A A . 126 LEU N 1 1
8 13753 1 1 88 LEU O O 43.269 53.406 25.481 1.00 . A A . 126 LEU O 1 1
8 13754 1 1 89 LEU C C 44.695 55.094 23.589 1.00 . A A . 127 LEU C 1 1
8 13755 1 1 89 LEU CA C 44.647 53.648 23.102 1.00 . A A . 127 LEU CA 1 1
8 13756 1 1 89 LEU CB C 45.073 53.586 21.634 1.00 . A A . 127 LEU CB 1 1
8 13757 1 1 89 LEU CD1 C 47.447 52.960 22.104 1.00 . A A . 127 LEU CD1 1 1
8 13758 1 1 89 LEU CD2 C 46.874 54.208 20.019 1.00 . A A . 127 LEU CD2 1 1
8 13759 1 1 89 LEU CG C 46.532 54.027 21.499 1.00 . A A . 127 LEU CG 1 1
8 13760 1 1 89 LEU H H 42.823 52.777 22.462 1.00 . A A . 127 LEU H 1 1
8 13761 1 1 89 LEU HA H 45.337 53.060 23.689 1.00 . A A . 127 LEU HA 1 1
8 13762 1 1 89 LEU HB2 H 44.969 52.573 21.273 1.00 . A A . 127 LEU HB2 1 1
8 13763 1 1 89 LEU HB3 H 44.447 54.242 21.049 1.00 . A A . 127 LEU HB3 1 1
8 13764 1 1 89 LEU HD11 H 48.457 53.112 21.754 1.00 . A A . 127 LEU HD11 1 1
8 13765 1 1 89 LEU HD12 H 47.105 51.981 21.803 1.00 . A A . 127 LEU HD12 1 1
8 13766 1 1 89 LEU HD13 H 47.423 53.034 23.181 1.00 . A A . 127 LEU HD13 1 1
8 13767 1 1 89 LEU HD21 H 46.622 53.308 19.478 1.00 . A A . 127 LEU HD21 1 1
8 13768 1 1 89 LEU HD22 H 47.930 54.407 19.915 1.00 . A A . 127 LEU HD22 1 1
8 13769 1 1 89 LEU HD23 H 46.310 55.038 19.618 1.00 . A A . 127 LEU HD23 1 1
8 13770 1 1 89 LEU HG H 46.676 54.962 22.021 1.00 . A A . 127 LEU HG 1 1
8 13771 1 1 89 LEU N N 43.307 53.093 23.253 1.00 . A A . 127 LEU N 1 1
8 13772 1 1 89 LEU O O 45.662 55.512 24.225 1.00 . A A . 127 LEU O 1 1
8 13773 1 1 90 GLY C C 43.191 57.383 25.162 1.00 . A A . 128 GLY C 1 1
8 13774 1 1 90 GLY CA C 43.587 57.253 23.695 1.00 . A A . 128 GLY CA 1 1
8 13775 1 1 90 GLY H H 42.904 55.469 22.777 1.00 . A A . 128 GLY H 1 1
8 13776 1 1 90 GLY HA2 H 44.557 57.705 23.548 1.00 . A A . 128 GLY HA2 1 1
8 13777 1 1 90 GLY HA3 H 42.859 57.769 23.088 1.00 . A A . 128 GLY HA3 1 1
8 13778 1 1 90 GLY N N 43.646 55.853 23.288 1.00 . A A . 128 GLY N 1 1
8 13779 1 1 90 GLY O O 42.124 56.924 25.572 1.00 . A A . 128 GLY O 1 1
8 13780 1 1 91 SER C C 42.509 59.055 27.565 1.00 . A A . 129 SER C 1 1
8 13781 1 1 91 SER CA C 43.780 58.229 27.366 1.00 . A A . 129 SER CA 1 1
8 13782 1 1 91 SER CB C 44.961 58.944 28.022 1.00 . A A . 129 SER CB 1 1
8 13783 1 1 91 SER H H 44.902 58.338 25.570 1.00 . A A . 129 SER H 1 1
8 13784 1 1 91 SER HA H 43.650 57.269 27.844 1.00 . A A . 129 SER HA 1 1
8 13785 1 1 91 SER HB2 H 45.871 58.400 27.827 1.00 . A A . 129 SER HB2 1 1
8 13786 1 1 91 SER HB3 H 45.048 59.941 27.612 1.00 . A A . 129 SER HB3 1 1
8 13787 1 1 91 SER HG H 43.933 59.361 29.569 1.00 . A A . 129 SER HG 1 1
8 13788 1 1 91 SER N N 44.058 58.012 25.948 1.00 . A A . 129 SER N 1 1
8 13789 1 1 91 SER O O 41.769 58.841 28.525 1.00 . A A . 129 SER O 1 1
8 13790 1 1 91 SER OG O 44.747 59.005 29.426 1.00 . A A . 129 SER OG 1 1
8 13791 1 1 92 ALA C C 40.016 60.454 25.756 1.00 . A A . 130 ALA C 1 1
8 13792 1 1 92 ALA CA C 41.092 60.866 26.767 1.00 . A A . 130 ALA CA 1 1
8 13793 1 1 92 ALA CB C 41.508 62.316 26.505 1.00 . A A . 130 ALA CB 1 1
8 13794 1 1 92 ALA H H 42.870 60.108 25.901 1.00 . A A . 130 ALA H 1 1
8 13795 1 1 92 ALA HA H 40.691 60.801 27.767 1.00 . A A . 130 ALA HA 1 1
8 13796 1 1 92 ALA HB1 H 40.627 62.920 26.349 1.00 . A A . 130 ALA HB1 1 1
8 13797 1 1 92 ALA HB2 H 42.134 62.357 25.626 1.00 . A A . 130 ALA HB2 1 1
8 13798 1 1 92 ALA HB3 H 42.056 62.692 27.356 1.00 . A A . 130 ALA HB3 1 1
8 13799 1 1 92 ALA N N 42.259 59.996 26.658 1.00 . A A . 130 ALA N 1 1
8 13800 1 1 92 ALA O O 40.015 60.958 24.630 1.00 . A A . 130 ALA O 1 1
8 13801 1 1 93 PRO C C 37.132 60.283 24.758 1.00 . A A . 131 PRO C 1 1
8 13802 1 1 93 PRO CA C 38.041 59.125 25.160 1.00 . A A . 131 PRO CA 1 1
8 13803 1 1 93 PRO CB C 37.261 58.045 25.921 1.00 . A A . 131 PRO CB 1 1
8 13804 1 1 93 PRO CD C 38.981 58.861 27.403 1.00 . A A . 131 PRO CD 1 1
8 13805 1 1 93 PRO CG C 37.577 58.265 27.361 1.00 . A A . 131 PRO CG 1 1
8 13806 1 1 93 PRO HA H 38.486 58.687 24.280 1.00 . A A . 131 PRO HA 1 1
8 13807 1 1 93 PRO HB2 H 36.199 58.153 25.746 1.00 . A A . 131 PRO HB2 1 1
8 13808 1 1 93 PRO HB3 H 37.592 57.063 25.621 1.00 . A A . 131 PRO HB3 1 1
8 13809 1 1 93 PRO HD2 H 39.068 59.556 28.228 1.00 . A A . 131 PRO HD2 1 1
8 13810 1 1 93 PRO HD3 H 39.724 58.081 27.479 1.00 . A A . 131 PRO HD3 1 1
8 13811 1 1 93 PRO HG2 H 36.862 58.950 27.795 1.00 . A A . 131 PRO HG2 1 1
8 13812 1 1 93 PRO HG3 H 37.568 57.326 27.893 1.00 . A A . 131 PRO HG3 1 1
8 13813 1 1 93 PRO N N 39.113 59.561 26.108 1.00 . A A . 131 PRO N 1 1
8 13814 1 1 93 PRO O O 36.365 60.797 25.572 1.00 . A A . 131 PRO O 1 1
8 13815 1 1 94 LEU C C 34.919 61.487 23.111 1.00 . A A . 132 LEU C 1 1
8 13816 1 1 94 LEU CA C 36.413 61.786 22.984 1.00 . A A . 132 LEU CA 1 1
8 13817 1 1 94 LEU CB C 36.755 62.046 21.514 1.00 . A A . 132 LEU CB 1 1
8 13818 1 1 94 LEU CD1 C 38.592 62.511 19.887 1.00 . A A . 132 LEU CD1 1 1
8 13819 1 1 94 LEU CD2 C 38.579 63.660 22.099 1.00 . A A . 132 LEU CD2 1 1
8 13820 1 1 94 LEU CG C 38.247 62.356 21.369 1.00 . A A . 132 LEU CG 1 1
8 13821 1 1 94 LEU H H 37.855 60.234 22.893 1.00 . A A . 132 LEU H 1 1
8 13822 1 1 94 LEU HA H 36.636 62.675 23.553 1.00 . A A . 132 LEU HA 1 1
8 13823 1 1 94 LEU HB2 H 36.511 61.170 20.930 1.00 . A A . 132 LEU HB2 1 1
8 13824 1 1 94 LEU HB3 H 36.180 62.887 21.156 1.00 . A A . 132 LEU HB3 1 1
8 13825 1 1 94 LEU HD11 H 37.825 63.094 19.399 1.00 . A A . 132 LEU HD11 1 1
8 13826 1 1 94 LEU HD12 H 38.651 61.536 19.426 1.00 . A A . 132 LEU HD12 1 1
8 13827 1 1 94 LEU HD13 H 39.543 63.014 19.789 1.00 . A A . 132 LEU HD13 1 1
8 13828 1 1 94 LEU HD21 H 37.784 64.374 21.939 1.00 . A A . 132 LEU HD21 1 1
8 13829 1 1 94 LEU HD22 H 39.506 64.061 21.718 1.00 . A A . 132 LEU HD22 1 1
8 13830 1 1 94 LEU HD23 H 38.679 63.464 23.156 1.00 . A A . 132 LEU HD23 1 1
8 13831 1 1 94 LEU HG H 38.826 61.547 21.790 1.00 . A A . 132 LEU HG 1 1
8 13832 1 1 94 LEU N N 37.226 60.686 23.495 1.00 . A A . 132 LEU N 1 1
8 13833 1 1 94 LEU O O 34.118 62.396 23.324 1.00 . A A . 132 LEU O 1 1
8 13834 1 1 95 VAL C C 32.526 60.232 24.377 1.00 . A A . 133 VAL C 1 1
8 13835 1 1 95 VAL CA C 33.137 59.837 23.032 1.00 . A A . 133 VAL CA 1 1
8 13836 1 1 95 VAL CB C 33.001 58.326 22.798 1.00 . A A . 133 VAL CB 1 1
8 13837 1 1 95 VAL CG1 C 33.729 57.555 23.902 1.00 . A A . 133 VAL CG1 1 1
8 13838 1 1 95 VAL CG2 C 31.522 57.928 22.788 1.00 . A A . 133 VAL CG2 1 1
8 13839 1 1 95 VAL H H 35.225 59.524 22.845 1.00 . A A . 133 VAL H 1 1
8 13840 1 1 95 VAL HA H 32.609 60.357 22.247 1.00 . A A . 133 VAL HA 1 1
8 13841 1 1 95 VAL HB H 33.442 58.077 21.844 1.00 . A A . 133 VAL HB 1 1
8 13842 1 1 95 VAL HG11 H 33.097 57.493 24.775 1.00 . A A . 133 VAL HG11 1 1
8 13843 1 1 95 VAL HG12 H 34.645 58.068 24.156 1.00 . A A . 133 VAL HG12 1 1
8 13844 1 1 95 VAL HG13 H 33.959 56.559 23.554 1.00 . A A . 133 VAL HG13 1 1
8 13845 1 1 95 VAL HG21 H 30.942 58.707 22.314 1.00 . A A . 133 VAL HG21 1 1
8 13846 1 1 95 VAL HG22 H 31.179 57.792 23.803 1.00 . A A . 133 VAL HG22 1 1
8 13847 1 1 95 VAL HG23 H 31.401 57.006 22.241 1.00 . A A . 133 VAL HG23 1 1
8 13848 1 1 95 VAL N N 34.544 60.216 22.980 1.00 . A A . 133 VAL N 1 1
8 13849 1 1 95 VAL O O 33.029 59.857 25.436 1.00 . A A . 133 VAL O 1 1
8 13850 1 1 96 ALA C C 30.156 60.270 26.308 1.00 . A A . 134 ALA C 1 1
8 13851 1 1 96 ALA CA C 30.754 61.442 25.528 1.00 . A A . 134 ALA CA 1 1
8 13852 1 1 96 ALA CB C 29.642 62.425 25.158 1.00 . A A . 134 ALA CB 1 1
8 13853 1 1 96 ALA H H 31.088 61.262 23.443 1.00 . A A . 134 ALA H 1 1
8 13854 1 1 96 ALA HA H 31.466 61.951 26.160 1.00 . A A . 134 ALA HA 1 1
8 13855 1 1 96 ALA HB1 H 28.833 61.892 24.681 1.00 . A A . 134 ALA HB1 1 1
8 13856 1 1 96 ALA HB2 H 30.031 63.171 24.482 1.00 . A A . 134 ALA HB2 1 1
8 13857 1 1 96 ALA HB3 H 29.275 62.907 26.053 1.00 . A A . 134 ALA HB3 1 1
8 13858 1 1 96 ALA N N 31.439 60.994 24.318 1.00 . A A . 134 ALA N 1 1
8 13859 1 1 96 ALA O O 30.071 60.318 27.535 1.00 . A A . 134 ALA O 1 1
8 13860 1 1 97 ALA C C 29.998 57.505 27.349 1.00 . A A . 135 ALA C 1 1
8 13861 1 1 97 ALA CA C 29.111 58.072 26.243 1.00 . A A . 135 ALA CA 1 1
8 13862 1 1 97 ALA CB C 28.831 56.983 25.206 1.00 . A A . 135 ALA CB 1 1
8 13863 1 1 97 ALA H H 29.865 59.218 24.628 1.00 . A A . 135 ALA H 1 1
8 13864 1 1 97 ALA HA H 28.172 58.387 26.676 1.00 . A A . 135 ALA HA 1 1
8 13865 1 1 97 ALA HB1 H 29.766 56.591 24.835 1.00 . A A . 135 ALA HB1 1 1
8 13866 1 1 97 ALA HB2 H 28.266 57.403 24.387 1.00 . A A . 135 ALA HB2 1 1
8 13867 1 1 97 ALA HB3 H 28.263 56.187 25.665 1.00 . A A . 135 ALA HB3 1 1
8 13868 1 1 97 ALA N N 29.743 59.220 25.601 1.00 . A A . 135 ALA N 1 1
8 13869 1 1 97 ALA O O 31.222 57.484 27.227 1.00 . A A . 135 ALA O 1 1
8 13870 1 1 98 GLY C C 29.445 55.213 30.064 1.00 . A A . 136 GLY C 1 1
8 13871 1 1 98 GLY CA C 30.104 56.491 29.557 1.00 . A A . 136 GLY CA 1 1
8 13872 1 1 98 GLY H H 28.388 57.085 28.463 1.00 . A A . 136 GLY H 1 1
8 13873 1 1 98 GLY HA2 H 31.116 56.272 29.250 1.00 . A A . 136 GLY HA2 1 1
8 13874 1 1 98 GLY HA3 H 30.124 57.215 30.358 1.00 . A A . 136 GLY HA3 1 1
8 13875 1 1 98 GLY N N 29.367 57.048 28.427 1.00 . A A . 136 GLY N 1 1
8 13876 1 1 98 GLY O O 28.260 55.204 30.398 1.00 . A A . 136 GLY O 1 1
8 13877 1 1 99 GLY C C 29.136 52.995 32.012 1.00 . A A . 137 GLY C 1 1
8 13878 1 1 99 GLY CA C 29.706 52.860 30.603 1.00 . A A . 137 GLY CA 1 1
8 13879 1 1 99 GLY H H 31.156 54.200 29.828 1.00 . A A . 137 GLY H 1 1
8 13880 1 1 99 GLY HA2 H 28.929 52.516 29.936 1.00 . A A . 137 GLY HA2 1 1
8 13881 1 1 99 GLY HA3 H 30.508 52.136 30.617 1.00 . A A . 137 GLY HA3 1 1
8 13882 1 1 99 GLY N N 30.221 54.136 30.118 1.00 . A A . 137 GLY N 1 1
8 13883 1 1 99 GLY O O 28.121 52.381 32.340 1.00 . A A . 137 GLY O 1 1
8 13884 1 1 100 VAL C C 28.977 55.497 34.404 1.00 . A A . 138 VAL C 1 1
8 13885 1 1 100 VAL CA C 29.337 54.026 34.213 1.00 . A A . 138 VAL CA 1 1
8 13886 1 1 100 VAL CB C 30.433 53.627 35.209 1.00 . A A . 138 VAL CB 1 1
8 13887 1 1 100 VAL CG1 C 29.912 53.774 36.642 1.00 . A A . 138 VAL CG1 1 1
8 13888 1 1 100 VAL CG2 C 30.840 52.169 34.977 1.00 . A A . 138 VAL CG2 1 1
8 13889 1 1 100 VAL H H 30.604 54.255 32.528 1.00 . A A . 138 VAL H 1 1
8 13890 1 1 100 VAL HA H 28.459 53.426 34.403 1.00 . A A . 138 VAL HA 1 1
8 13891 1 1 100 VAL HB H 31.292 54.267 35.074 1.00 . A A . 138 VAL HB 1 1
8 13892 1 1 100 VAL HG11 H 28.888 53.434 36.689 1.00 . A A . 138 VAL HG11 1 1
8 13893 1 1 100 VAL HG12 H 29.962 54.811 36.938 1.00 . A A . 138 VAL HG12 1 1
8 13894 1 1 100 VAL HG13 H 30.519 53.179 37.308 1.00 . A A . 138 VAL HG13 1 1
8 13895 1 1 100 VAL HG21 H 31.685 51.927 35.606 1.00 . A A . 138 VAL HG21 1 1
8 13896 1 1 100 VAL HG22 H 31.113 52.032 33.941 1.00 . A A . 138 VAL HG22 1 1
8 13897 1 1 100 VAL HG23 H 30.012 51.520 35.221 1.00 . A A . 138 VAL HG23 1 1
8 13898 1 1 100 VAL N N 29.794 53.801 32.843 1.00 . A A . 138 VAL N 1 1
8 13899 1 1 100 VAL O O 29.745 56.387 34.037 1.00 . A A . 138 VAL O 1 1
8 13900 1 1 101 ALA C C 28.285 57.824 36.205 1.00 . A A . 139 ALA C 1 1
8 13901 1 1 101 ALA CA C 27.359 57.115 35.219 1.00 . A A . 139 ALA CA 1 1
8 13902 1 1 101 ALA CB C 25.931 57.108 35.768 1.00 . A A . 139 ALA CB 1 1
8 13903 1 1 101 ALA H H 27.235 54.998 35.254 1.00 . A A . 139 ALA H 1 1
8 13904 1 1 101 ALA HA H 27.369 57.653 34.283 1.00 . A A . 139 ALA HA 1 1
8 13905 1 1 101 ALA HB1 H 25.958 57.062 36.846 1.00 . A A . 139 ALA HB1 1 1
8 13906 1 1 101 ALA HB2 H 25.403 56.247 35.385 1.00 . A A . 139 ALA HB2 1 1
8 13907 1 1 101 ALA HB3 H 25.422 58.008 35.458 1.00 . A A . 139 ALA HB3 1 1
8 13908 1 1 101 ALA N N 27.807 55.746 34.983 1.00 . A A . 139 ALA N 1 1
8 13909 1 1 101 ALA O O 28.607 58.999 36.033 1.00 . A A . 139 ALA O 1 1
8 13910 1 1 102 GLY C C 28.888 58.633 39.184 1.00 . A A . 140 GLY C 1 1
8 13911 1 1 102 GLY CA C 29.607 57.666 38.241 1.00 . A A . 140 GLY CA 1 1
8 13912 1 1 102 GLY H H 28.413 56.171 37.326 1.00 . A A . 140 GLY H 1 1
8 13913 1 1 102 GLY HA2 H 30.033 56.860 38.822 1.00 . A A . 140 GLY HA2 1 1
8 13914 1 1 102 GLY HA3 H 30.404 58.196 37.739 1.00 . A A . 140 GLY HA3 1 1
8 13915 1 1 102 GLY N N 28.709 57.101 37.237 1.00 . A A . 140 GLY N 1 1
8 13916 1 1 102 GLY O O 29.507 59.552 39.721 1.00 . A A . 140 GLY O 1 1
8 13917 1 1 103 HIS C C 26.360 58.532 41.542 1.00 . A A . 141 HIS C 1 1
8 13918 1 1 103 HIS CA C 26.810 59.285 40.287 1.00 . A A . 141 HIS CA 1 1
8 13919 1 1 103 HIS CB C 25.581 59.824 39.553 1.00 . A A . 141 HIS CB 1 1
8 13920 1 1 103 HIS CD2 C 25.718 60.460 37.006 1.00 . A A . 141 HIS CD2 1 1
8 13921 1 1 103 HIS CE1 C 26.717 62.372 37.214 1.00 . A A . 141 HIS CE1 1 1
8 13922 1 1 103 HIS CG C 25.923 60.659 38.350 1.00 . A A . 141 HIS CG 1 1
8 13923 1 1 103 HIS H H 27.139 57.693 38.924 1.00 . A A . 141 HIS H 1 1
8 13924 1 1 103 HIS HA H 27.420 60.124 40.591 1.00 . A A . 141 HIS HA 1 1
8 13925 1 1 103 HIS HB2 H 24.977 58.991 39.231 1.00 . A A . 141 HIS HB2 1 1
8 13926 1 1 103 HIS HB3 H 25.003 60.421 40.245 1.00 . A A . 141 HIS HB3 1 1
8 13927 1 1 103 HIS HD1 H 26.846 62.318 39.289 1.00 . A A . 141 HIS HD1 1 1
8 13928 1 1 103 HIS HD2 H 25.239 59.596 36.571 1.00 . A A . 141 HIS HD2 1 1
8 13929 1 1 103 HIS HE1 H 27.187 63.317 36.989 1.00 . A A . 141 HIS HE1 1 1
8 13930 1 1 103 HIS N N 27.587 58.431 39.387 1.00 . A A . 141 HIS N 1 1
8 13931 1 1 103 HIS ND1 N 26.561 61.885 38.457 1.00 . A A . 141 HIS ND1 1 1
8 13932 1 1 103 HIS NE2 N 26.222 61.544 36.291 1.00 . A A . 141 HIS NE2 1 1
8 13933 1 1 103 HIS O O 25.326 58.861 42.124 1.00 . A A . 141 HIS O 1 1
8 13934 1 1 104 THR C C 26.854 57.600 44.397 1.00 . A A . 142 THR C 1 1
8 13935 1 1 104 THR CA C 26.769 56.744 43.137 1.00 . A A . 142 THR CA 1 1
8 13936 1 1 104 THR CB C 27.702 55.537 43.268 1.00 . A A . 142 THR CB 1 1
8 13937 1 1 104 THR CG2 C 29.154 56.011 43.367 1.00 . A A . 142 THR CG2 1 1
8 13938 1 1 104 THR H H 27.945 57.308 41.465 1.00 . A A . 142 THR H 1 1
8 13939 1 1 104 THR HA H 25.757 56.388 43.024 1.00 . A A . 142 THR HA 1 1
8 13940 1 1 104 THR HB H 27.595 54.903 42.401 1.00 . A A . 142 THR HB 1 1
8 13941 1 1 104 THR HG1 H 27.525 55.326 45.150 1.00 . A A . 142 THR HG1 1 1
8 13942 1 1 104 THR HG21 H 29.803 55.158 43.500 1.00 . A A . 142 THR HG21 1 1
8 13943 1 1 104 THR HG22 H 29.259 56.677 44.210 1.00 . A A . 142 THR HG22 1 1
8 13944 1 1 104 THR HG23 H 29.426 56.532 42.461 1.00 . A A . 142 THR HG23 1 1
8 13945 1 1 104 THR N N 27.127 57.527 41.959 1.00 . A A . 142 THR N 1 1
8 13946 1 1 104 THR O O 27.771 58.407 44.550 1.00 . A A . 142 THR O 1 1
8 13947 1 1 104 THR OG1 O 27.362 54.804 44.436 1.00 . A A . 142 THR OG1 1 1
8 13948 1 1 105 ASN C C 25.977 57.241 47.749 1.00 . A A . 143 ASN C 1 1
8 13949 1 1 105 ASN CA C 25.856 58.175 46.547 1.00 . A A . 143 ASN CA 1 1
8 13950 1 1 105 ASN CB C 24.559 58.990 46.636 1.00 . A A . 143 ASN CB 1 1
8 13951 1 1 105 ASN CG C 23.338 58.075 46.713 1.00 . A A . 143 ASN CG 1 1
8 13952 1 1 105 ASN H H 25.186 56.761 45.115 1.00 . A A . 143 ASN H 1 1
8 13953 1 1 105 ASN HA H 26.690 58.862 46.568 1.00 . A A . 143 ASN HA 1 1
8 13954 1 1 105 ASN HB2 H 24.592 59.612 47.518 1.00 . A A . 143 ASN HB2 1 1
8 13955 1 1 105 ASN HB3 H 24.477 59.619 45.763 1.00 . A A . 143 ASN HB3 1 1
8 13956 1 1 105 ASN HD21 H 22.192 59.444 47.583 1.00 . A A . 143 ASN HD21 1 1
8 13957 1 1 105 ASN HD22 H 21.444 57.948 47.295 1.00 . A A . 143 ASN HD22 1 1
8 13958 1 1 105 ASN N N 25.889 57.419 45.295 1.00 . A A . 143 ASN N 1 1
8 13959 1 1 105 ASN ND2 N 22.233 58.526 47.241 1.00 . A A . 143 ASN ND2 1 1
8 13960 1 1 105 ASN O O 25.213 56.287 47.889 1.00 . A A . 143 ASN O 1 1
8 13961 1 1 105 ASN OD1 O 23.390 56.923 46.284 1.00 . A A . 143 ASN OD1 1 1
8 13962 1 1 106 GLY C C 25.892 56.667 50.669 1.00 . A A . 144 GLY C 1 1
8 13963 1 1 106 GLY CA C 27.152 56.712 49.807 1.00 . A A . 144 GLY CA 1 1
8 13964 1 1 106 GLY H H 27.538 58.286 48.443 1.00 . A A . 144 GLY H 1 1
8 13965 1 1 106 GLY HA2 H 27.416 55.706 49.512 1.00 . A A . 144 GLY HA2 1 1
8 13966 1 1 106 GLY HA3 H 27.958 57.133 50.388 1.00 . A A . 144 GLY HA3 1 1
8 13967 1 1 106 GLY N N 26.948 57.521 48.612 1.00 . A A . 144 GLY N 1 1
8 13968 1 1 106 GLY O O 25.569 55.635 51.257 1.00 . A A . 144 GLY O 1 1
8 13969 1 1 107 SER C C 22.917 56.891 50.991 1.00 . A A . 145 SER C 1 1
8 13970 1 1 107 SER CA C 23.960 57.864 51.530 1.00 . A A . 145 SER CA 1 1
8 13971 1 1 107 SER CB C 23.401 59.286 51.491 1.00 . A A . 145 SER CB 1 1
8 13972 1 1 107 SER H H 25.490 58.583 50.251 1.00 . A A . 145 SER H 1 1
8 13973 1 1 107 SER HA H 24.187 57.605 52.553 1.00 . A A . 145 SER HA 1 1
8 13974 1 1 107 SER HB2 H 23.192 59.568 50.472 1.00 . A A . 145 SER HB2 1 1
8 13975 1 1 107 SER HB3 H 22.484 59.325 52.065 1.00 . A A . 145 SER HB3 1 1
8 13976 1 1 107 SER HG H 24.591 60.767 51.389 1.00 . A A . 145 SER HG 1 1
8 13977 1 1 107 SER N N 25.184 57.791 50.739 1.00 . A A . 145 SER N 1 1
8 13978 1 1 107 SER O O 22.939 56.533 49.813 1.00 . A A . 145 SER O 1 1
8 13979 1 1 107 SER OG O 24.362 60.182 52.034 1.00 . A A . 145 SER OG 1 1
8 13980 1 1 108 GLY C C 19.803 55.541 52.451 1.00 . A A . 146 GLY C 1 1
8 13981 1 1 108 GLY CA C 20.957 55.536 51.455 1.00 . A A . 146 GLY CA 1 1
8 13982 1 1 108 GLY H H 22.037 56.783 52.786 1.00 . A A . 146 GLY H 1 1
8 13983 1 1 108 GLY HA2 H 20.588 55.823 50.480 1.00 . A A . 146 GLY HA2 1 1
8 13984 1 1 108 GLY HA3 H 21.368 54.540 51.400 1.00 . A A . 146 GLY HA3 1 1
8 13985 1 1 108 GLY N N 22.005 56.466 51.859 1.00 . A A . 146 GLY N 1 1
8 13986 1 1 108 GLY O O 19.982 55.224 53.626 1.00 . A A . 146 GLY O 1 1
8 13987 1 1 109 SER C C 17.084 54.533 53.355 1.00 . A A . 147 SER C 1 1
8 13988 1 1 109 SER CA C 17.429 55.925 52.820 1.00 . A A . 147 SER CA 1 1
8 13989 1 1 109 SER CB C 16.239 56.472 52.030 1.00 . A A . 147 SER CB 1 1
8 13990 1 1 109 SER H H 18.540 56.164 51.029 1.00 . A A . 147 SER H 1 1
8 13991 1 1 109 SER HA H 17.614 56.581 53.657 1.00 . A A . 147 SER HA 1 1
8 13992 1 1 109 SER HB2 H 15.397 56.608 52.688 1.00 . A A . 147 SER HB2 1 1
8 13993 1 1 109 SER HB3 H 16.507 57.425 51.594 1.00 . A A . 147 SER HB3 1 1
8 13994 1 1 109 SER HG H 15.087 55.193 51.220 1.00 . A A . 147 SER HG 1 1
8 13995 1 1 109 SER N N 18.618 55.905 51.970 1.00 . A A . 147 SER N 1 1
8 13996 1 1 109 SER O O 16.507 54.408 54.435 1.00 . A A . 147 SER O 1 1
8 13997 1 1 109 SER OG O 15.889 55.544 51.013 1.00 . A A . 147 SER OG 1 1
8 13998 1 1 110 GLU C C 17.724 51.801 54.387 1.00 . A A . 148 GLU C 1 1
8 13999 1 1 110 GLU CA C 17.128 52.123 53.016 1.00 . A A . 148 GLU CA 1 1
8 14000 1 1 110 GLU CB C 17.673 51.136 51.982 1.00 . A A . 148 GLU CB 1 1
8 14001 1 1 110 GLU CD C 17.421 50.344 49.584 1.00 . A A . 148 GLU CD 1 1
8 14002 1 1 110 GLU CG C 16.971 51.362 50.638 1.00 . A A . 148 GLU CG 1 1
8 14003 1 1 110 GLU H H 17.910 53.642 51.762 1.00 . A A . 148 GLU H 1 1
8 14004 1 1 110 GLU HA H 16.055 52.008 53.068 1.00 . A A . 148 GLU HA 1 1
8 14005 1 1 110 GLU HB2 H 18.737 51.290 51.865 1.00 . A A . 148 GLU HB2 1 1
8 14006 1 1 110 GLU HB3 H 17.489 50.126 52.315 1.00 . A A . 148 GLU HB3 1 1
8 14007 1 1 110 GLU HG2 H 15.904 51.273 50.779 1.00 . A A . 148 GLU HG2 1 1
8 14008 1 1 110 GLU HG3 H 17.198 52.357 50.286 1.00 . A A . 148 GLU HG3 1 1
8 14009 1 1 110 GLU N N 17.436 53.489 52.606 1.00 . A A . 148 GLU N 1 1
8 14010 1 1 110 GLU O O 17.136 51.044 55.160 1.00 . A A . 148 GLU O 1 1
8 14011 1 1 110 GLU OE1 O 18.377 49.621 49.820 1.00 . A A . 148 GLU OE1 1 1
8 14012 1 1 110 GLU OE2 O 16.790 50.303 48.540 1.00 . A A . 148 GLU OE2 1 1
8 14013 1 1 111 ASN C C 18.865 52.921 57.078 1.00 . A A . 149 ASN C 1 1
8 14014 1 1 111 ASN CA C 19.540 52.122 55.968 1.00 . A A . 149 ASN CA 1 1
8 14015 1 1 111 ASN CB C 21.018 52.507 55.884 1.00 . A A . 149 ASN CB 1 1
8 14016 1 1 111 ASN CG C 21.773 51.950 57.086 1.00 . A A . 149 ASN CG 1 1
8 14017 1 1 111 ASN H H 19.310 52.974 54.040 1.00 . A A . 149 ASN H 1 1
8 14018 1 1 111 ASN HA H 19.466 51.069 56.198 1.00 . A A . 149 ASN HA 1 1
8 14019 1 1 111 ASN HB2 H 21.442 52.105 54.976 1.00 . A A . 149 ASN HB2 1 1
8 14020 1 1 111 ASN HB3 H 21.107 53.584 55.875 1.00 . A A . 149 ASN HB3 1 1
8 14021 1 1 111 ASN HD21 H 23.184 53.346 57.032 1.00 . A A . 149 ASN HD21 1 1
8 14022 1 1 111 ASN HD22 H 23.350 52.195 58.267 1.00 . A A . 149 ASN HD22 1 1
8 14023 1 1 111 ASN N N 18.887 52.374 54.689 1.00 . A A . 149 ASN N 1 1
8 14024 1 1 111 ASN ND2 N 22.859 52.546 57.496 1.00 . A A . 149 ASN ND2 1 1
8 14025 1 1 111 ASN O O 18.915 54.151 57.091 1.00 . A A . 149 ASN O 1 1
8 14026 1 1 111 ASN OD1 O 21.362 50.946 57.668 1.00 . A A . 149 ASN OD1 1 1
8 14027 1 1 112 LEU C C 18.503 53.730 59.929 1.00 . A A . 150 LEU C 1 1
8 14028 1 1 112 LEU CA C 17.545 52.860 59.119 1.00 . A A . 150 LEU CA 1 1
8 14029 1 1 112 LEU CB C 16.917 51.802 60.029 1.00 . A A . 150 LEU CB 1 1
8 14030 1 1 112 LEU CD1 C 14.807 53.070 60.454 1.00 . A A . 150 LEU CD1 1 1
8 14031 1 1 112 LEU CD2 C 15.656 51.452 62.156 1.00 . A A . 150 LEU CD2 1 1
8 14032 1 1 112 LEU CG C 16.063 52.483 61.100 1.00 . A A . 150 LEU CG 1 1
8 14033 1 1 112 LEU H H 18.237 51.233 57.949 1.00 . A A . 150 LEU H 1 1
8 14034 1 1 112 LEU HA H 16.758 53.485 58.722 1.00 . A A . 150 LEU HA 1 1
8 14035 1 1 112 LEU HB2 H 16.299 51.141 59.439 1.00 . A A . 150 LEU HB2 1 1
8 14036 1 1 112 LEU HB3 H 17.699 51.230 60.507 1.00 . A A . 150 LEU HB3 1 1
8 14037 1 1 112 LEU HD11 H 14.363 52.336 59.796 1.00 . A A . 150 LEU HD11 1 1
8 14038 1 1 112 LEU HD12 H 15.072 53.950 59.886 1.00 . A A . 150 LEU HD12 1 1
8 14039 1 1 112 LEU HD13 H 14.098 53.338 61.224 1.00 . A A . 150 LEU HD13 1 1
8 14040 1 1 112 LEU HD21 H 15.217 50.593 61.669 1.00 . A A . 150 LEU HD21 1 1
8 14041 1 1 112 LEU HD22 H 14.934 51.892 62.828 1.00 . A A . 150 LEU HD22 1 1
8 14042 1 1 112 LEU HD23 H 16.527 51.144 62.713 1.00 . A A . 150 LEU HD23 1 1
8 14043 1 1 112 LEU HG H 16.630 53.273 61.568 1.00 . A A . 150 LEU HG 1 1
8 14044 1 1 112 LEU N N 18.236 52.211 58.010 1.00 . A A . 150 LEU N 1 1
8 14045 1 1 112 LEU O O 18.131 54.809 60.392 1.00 . A A . 150 LEU O 1 1
8 14046 1 1 113 TYR C C 20.979 55.381 60.269 1.00 . A A . 151 TYR C 1 1
8 14047 1 1 113 TYR CA C 20.726 54.001 60.874 1.00 . A A . 151 TYR CA 1 1
8 14048 1 1 113 TYR CB C 22.038 53.219 60.927 1.00 . A A . 151 TYR CB 1 1
8 14049 1 1 113 TYR CD1 C 21.948 51.810 63.015 1.00 . A A . 151 TYR CD1 1 1
8 14050 1 1 113 TYR CD2 C 21.765 50.713 60.861 1.00 . A A . 151 TYR CD2 1 1
8 14051 1 1 113 TYR CE1 C 21.833 50.570 63.656 1.00 . A A . 151 TYR CE1 1 1
8 14052 1 1 113 TYR CE2 C 21.650 49.473 61.501 1.00 . A A . 151 TYR CE2 1 1
8 14053 1 1 113 TYR CG C 21.914 51.881 61.617 1.00 . A A . 151 TYR CG 1 1
8 14054 1 1 113 TYR CZ C 21.684 49.402 62.899 1.00 . A A . 151 TYR CZ 1 1
8 14055 1 1 113 TYR H H 19.984 52.402 59.695 1.00 . A A . 151 TYR H 1 1
8 14056 1 1 113 TYR HA H 20.357 54.124 61.881 1.00 . A A . 151 TYR HA 1 1
8 14057 1 1 113 TYR HB2 H 22.383 53.050 59.918 1.00 . A A . 151 TYR HB2 1 1
8 14058 1 1 113 TYR HB3 H 22.775 53.816 61.446 1.00 . A A . 151 TYR HB3 1 1
8 14059 1 1 113 TYR HD1 H 22.062 52.711 63.599 1.00 . A A . 151 TYR HD1 1 1
8 14060 1 1 113 TYR HD2 H 21.739 50.768 59.782 1.00 . A A . 151 TYR HD2 1 1
8 14061 1 1 113 TYR HE1 H 21.859 50.516 64.734 1.00 . A A . 151 TYR HE1 1 1
8 14062 1 1 113 TYR HE2 H 21.535 48.572 60.917 1.00 . A A . 151 TYR HE2 1 1
8 14063 1 1 113 TYR HH H 21.067 47.644 63.011 1.00 . A A . 151 TYR HH 1 1
8 14064 1 1 113 TYR N N 19.736 53.260 60.098 1.00 . A A . 151 TYR N 1 1
8 14065 1 1 113 TYR O O 21.177 56.355 60.995 1.00 . A A . 151 TYR O 1 1
8 14066 1 1 113 TYR OH O 21.570 48.180 63.530 1.00 . A A . 151 TYR OH 1 1
8 14067 1 1 114 PHE C C 20.181 57.773 58.716 1.00 . A A . 152 PHE C 1 1
8 14068 1 1 114 PHE CA C 21.200 56.733 58.264 1.00 . A A . 152 PHE CA 1 1
8 14069 1 1 114 PHE CB C 21.099 56.545 56.749 1.00 . A A . 152 PHE CB 1 1
8 14070 1 1 114 PHE CD1 C 22.765 58.095 55.663 1.00 . A A . 152 PHE CD1 1 1
8 14071 1 1 114 PHE CD2 C 20.408 58.654 55.554 1.00 . A A . 152 PHE CD2 1 1
8 14072 1 1 114 PHE CE1 C 23.073 59.254 54.942 1.00 . A A . 152 PHE CE1 1 1
8 14073 1 1 114 PHE CE2 C 20.716 59.813 54.832 1.00 . A A . 152 PHE CE2 1 1
8 14074 1 1 114 PHE CG C 21.432 57.794 55.969 1.00 . A A . 152 PHE CG 1 1
8 14075 1 1 114 PHE CZ C 22.049 60.114 54.526 1.00 . A A . 152 PHE CZ 1 1
8 14076 1 1 114 PHE H H 20.813 54.654 58.410 1.00 . A A . 152 PHE H 1 1
8 14077 1 1 114 PHE HA H 22.192 57.086 58.505 1.00 . A A . 152 PHE HA 1 1
8 14078 1 1 114 PHE HB2 H 21.782 55.764 56.450 1.00 . A A . 152 PHE HB2 1 1
8 14079 1 1 114 PHE HB3 H 20.093 56.235 56.506 1.00 . A A . 152 PHE HB3 1 1
8 14080 1 1 114 PHE HD1 H 23.555 57.432 55.984 1.00 . A A . 152 PHE HD1 1 1
8 14081 1 1 114 PHE HD2 H 19.380 58.421 55.789 1.00 . A A . 152 PHE HD2 1 1
8 14082 1 1 114 PHE HE1 H 24.101 59.487 54.706 1.00 . A A . 152 PHE HE1 1 1
8 14083 1 1 114 PHE HE2 H 19.926 60.475 54.511 1.00 . A A . 152 PHE HE2 1 1
8 14084 1 1 114 PHE HZ H 22.286 61.008 53.971 1.00 . A A . 152 PHE HZ 1 1
8 14085 1 1 114 PHE N N 20.972 55.461 58.942 1.00 . A A . 152 PHE N 1 1
8 14086 1 1 114 PHE O O 20.523 58.934 58.942 1.00 . A A . 152 PHE O 1 1
8 14087 1 1 115 GLN C C 18.071 58.674 60.726 1.00 . A A . 153 GLN C 1 1
8 14088 1 1 115 GLN CA C 17.867 58.255 59.272 1.00 . A A . 153 GLN CA 1 1
8 14089 1 1 115 GLN CB C 16.506 57.573 59.122 1.00 . A A . 153 GLN CB 1 1
8 14090 1 1 115 GLN CD C 14.919 56.533 57.472 1.00 . A A . 153 GLN CD 1 1
8 14091 1 1 115 GLN CG C 16.234 57.294 57.642 1.00 . A A . 153 GLN CG 1 1
8 14092 1 1 115 GLN H H 18.713 56.413 58.654 1.00 . A A . 153 GLN H 1 1
8 14093 1 1 115 GLN HA H 17.886 59.136 58.648 1.00 . A A . 153 GLN HA 1 1
8 14094 1 1 115 GLN HB2 H 16.508 56.642 59.672 1.00 . A A . 153 GLN HB2 1 1
8 14095 1 1 115 GLN HB3 H 15.733 58.220 59.512 1.00 . A A . 153 GLN HB3 1 1
8 14096 1 1 115 GLN HE21 H 14.745 56.987 55.546 1.00 . A A . 153 GLN HE21 1 1
8 14097 1 1 115 GLN HE22 H 13.495 56.032 56.183 1.00 . A A . 153 GLN HE22 1 1
8 14098 1 1 115 GLN HG2 H 16.175 58.231 57.108 1.00 . A A . 153 GLN HG2 1 1
8 14099 1 1 115 GLN HG3 H 17.041 56.702 57.237 1.00 . A A . 153 GLN HG3 1 1
8 14100 1 1 115 GLN N N 18.928 57.350 58.847 1.00 . A A . 153 GLN N 1 1
8 14101 1 1 115 GLN NE2 N 14.338 56.516 56.303 1.00 . A A . 153 GLN NE2 1 1
8 14102 1 1 115 GLN O O 17.627 59.755 61.077 1.00 . A A . 153 GLN O 1 1
8 14103 1 1 115 GLN OXT O 18.668 57.908 61.464 1.00 . A A . 153 GLN OXT 1 1
8 14104 1 1 115 GLN OE1 O 14.407 55.941 58.423 1.00 . A A . 153 GLN OE1 1 1
9 14105 1 1 1 MET C C 22.185 13.540 28.861 1.00 . A A . 39 MET C 1 1
9 14106 1 1 1 MET CA C 23.429 13.730 29.723 1.00 . A A . 39 MET CA 1 1
9 14107 1 1 1 MET CB C 24.348 14.781 29.094 1.00 . A A . 39 MET CB 1 1
9 14108 1 1 1 MET CE C 25.371 17.716 29.847 1.00 . A A . 39 MET CE 1 1
9 14109 1 1 1 MET CG C 25.558 15.011 30.000 1.00 . A A . 39 MET CG 1 1
9 14110 1 1 1 MET H1 H 24.753 12.303 28.985 1.00 . A A . 39 MET H1 1 1
9 14111 1 1 1 MET H2 H 23.475 11.657 29.898 1.00 . A A . 39 MET H2 1 1
9 14112 1 1 1 MET H3 H 24.762 12.446 30.675 1.00 . A A . 39 MET H3 1 1
9 14113 1 1 1 MET HA H 23.135 14.056 30.710 1.00 . A A . 39 MET HA 1 1
9 14114 1 1 1 MET HB2 H 24.680 14.434 28.126 1.00 . A A . 39 MET HB2 1 1
9 14115 1 1 1 MET HB3 H 23.807 15.709 28.978 1.00 . A A . 39 MET HB3 1 1
9 14116 1 1 1 MET HE1 H 25.884 18.667 29.833 1.00 . A A . 39 MET HE1 1 1
9 14117 1 1 1 MET HE2 H 24.999 17.525 30.842 1.00 . A A . 39 MET HE2 1 1
9 14118 1 1 1 MET HE3 H 24.544 17.735 29.152 1.00 . A A . 39 MET HE3 1 1
9 14119 1 1 1 MET HG2 H 25.222 15.229 31.003 1.00 . A A . 39 MET HG2 1 1
9 14120 1 1 1 MET HG3 H 26.173 14.122 30.011 1.00 . A A . 39 MET HG3 1 1
9 14121 1 1 1 MET N N 24.159 12.436 29.829 1.00 . A A . 39 MET N 1 1
9 14122 1 1 1 MET O O 22.197 13.824 27.664 1.00 . A A . 39 MET O 1 1
9 14123 1 1 1 MET SD S 26.525 16.405 29.371 1.00 . A A . 39 MET SD 1 1
9 14124 1 1 2 ASN C C 18.841 13.908 29.113 1.00 . A A . 40 ASN C 1 1
9 14125 1 1 2 ASN CA C 19.860 12.830 28.761 1.00 . A A . 40 ASN CA 1 1
9 14126 1 1 2 ASN CB C 19.294 11.455 29.122 1.00 . A A . 40 ASN CB 1 1
9 14127 1 1 2 ASN CG C 20.278 10.363 28.716 1.00 . A A . 40 ASN CG 1 1
9 14128 1 1 2 ASN H H 21.162 12.842 30.434 1.00 . A A . 40 ASN H 1 1
9 14129 1 1 2 ASN HA H 20.049 12.859 27.698 1.00 . A A . 40 ASN HA 1 1
9 14130 1 1 2 ASN HB2 H 19.123 11.407 30.188 1.00 . A A . 40 ASN HB2 1 1
9 14131 1 1 2 ASN HB3 H 18.360 11.304 28.602 1.00 . A A . 40 ASN HB3 1 1
9 14132 1 1 2 ASN HD21 H 19.878 9.214 30.286 1.00 . A A . 40 ASN HD21 1 1
9 14133 1 1 2 ASN HD22 H 21.040 8.598 29.214 1.00 . A A . 40 ASN HD22 1 1
9 14134 1 1 2 ASN N N 21.112 13.054 29.479 1.00 . A A . 40 ASN N 1 1
9 14135 1 1 2 ASN ND2 N 20.409 9.304 29.467 1.00 . A A . 40 ASN ND2 1 1
9 14136 1 1 2 ASN O O 18.455 14.057 30.272 1.00 . A A . 40 ASN O 1 1
9 14137 1 1 2 ASN OD1 O 20.945 10.478 27.688 1.00 . A A . 40 ASN OD1 1 1
9 14138 1 1 3 GLY C C 16.127 15.165 28.885 1.00 . A A . 41 GLY C 1 1
9 14139 1 1 3 GLY CA C 17.430 15.719 28.315 1.00 . A A . 41 GLY CA 1 1
9 14140 1 1 3 GLY H H 18.761 14.500 27.202 1.00 . A A . 41 GLY H 1 1
9 14141 1 1 3 GLY HA2 H 17.837 16.445 29.002 1.00 . A A . 41 GLY HA2 1 1
9 14142 1 1 3 GLY HA3 H 17.223 16.201 27.371 1.00 . A A . 41 GLY HA3 1 1
9 14143 1 1 3 GLY N N 18.412 14.659 28.104 1.00 . A A . 41 GLY N 1 1
9 14144 1 1 3 GLY O O 15.488 15.802 29.723 1.00 . A A . 41 GLY O 1 1
9 14145 1 1 4 GLU C C 14.673 12.501 30.135 1.00 . A A . 42 GLU C 1 1
9 14146 1 1 4 GLU CA C 14.490 13.366 28.883 1.00 . A A . 42 GLU CA 1 1
9 14147 1 1 4 GLU CB C 13.897 12.510 27.763 1.00 . A A . 42 GLU CB 1 1
9 14148 1 1 4 GLU CD C 12.871 12.610 25.443 1.00 . A A . 42 GLU CD 1 1
9 14149 1 1 4 GLU CG C 13.553 13.401 26.564 1.00 . A A . 42 GLU CG 1 1
9 14150 1 1 4 GLU H H 16.295 13.507 27.775 1.00 . A A . 42 GLU H 1 1
9 14151 1 1 4 GLU HA H 13.787 14.152 29.112 1.00 . A A . 42 GLU HA 1 1
9 14152 1 1 4 GLU HB2 H 14.617 11.762 27.462 1.00 . A A . 42 GLU HB2 1 1
9 14153 1 1 4 GLU HB3 H 13.000 12.024 28.116 1.00 . A A . 42 GLU HB3 1 1
9 14154 1 1 4 GLU HG2 H 12.890 14.189 26.890 1.00 . A A . 42 GLU HG2 1 1
9 14155 1 1 4 GLU HG3 H 14.462 13.843 26.182 1.00 . A A . 42 GLU HG3 1 1
9 14156 1 1 4 GLU N N 15.737 13.979 28.428 1.00 . A A . 42 GLU N 1 1
9 14157 1 1 4 GLU O O 13.811 11.677 30.444 1.00 . A A . 42 GLU O 1 1
9 14158 1 1 4 GLU OE1 O 12.856 11.388 25.499 1.00 . A A . 42 GLU OE1 1 1
9 14159 1 1 4 GLU OE2 O 12.362 13.246 24.536 1.00 . A A . 42 GLU OE2 1 1
9 14160 1 1 5 ASN C C 14.856 12.056 33.055 1.00 . A A . 43 ASN C 1 1
9 14161 1 1 5 ASN CA C 16.020 11.906 32.075 1.00 . A A . 43 ASN CA 1 1
9 14162 1 1 5 ASN CB C 17.314 12.377 32.744 1.00 . A A . 43 ASN CB 1 1
9 14163 1 1 5 ASN CG C 17.745 11.409 33.847 1.00 . A A . 43 ASN CG 1 1
9 14164 1 1 5 ASN H H 16.448 13.330 30.563 1.00 . A A . 43 ASN H 1 1
9 14165 1 1 5 ASN HA H 16.125 10.863 31.816 1.00 . A A . 43 ASN HA 1 1
9 14166 1 1 5 ASN HB2 H 18.096 12.438 32.002 1.00 . A A . 43 ASN HB2 1 1
9 14167 1 1 5 ASN HB3 H 17.156 13.355 33.173 1.00 . A A . 43 ASN HB3 1 1
9 14168 1 1 5 ASN HD21 H 19.503 12.289 34.119 1.00 . A A . 43 ASN HD21 1 1
9 14169 1 1 5 ASN HD22 H 19.201 10.948 35.114 1.00 . A A . 43 ASN HD22 1 1
9 14170 1 1 5 ASN N N 15.781 12.674 30.856 1.00 . A A . 43 ASN N 1 1
9 14171 1 1 5 ASN ND2 N 18.913 11.561 34.407 1.00 . A A . 43 ASN ND2 1 1
9 14172 1 1 5 ASN O O 14.474 11.100 33.729 1.00 . A A . 43 ASN O 1 1
9 14173 1 1 5 ASN OD1 O 17.005 10.494 34.212 1.00 . A A . 43 ASN OD1 1 1
9 14174 1 1 6 TYR C C 11.967 12.645 33.660 1.00 . A A . 44 TYR C 1 1
9 14175 1 1 6 TYR CA C 13.170 13.520 34.016 1.00 . A A . 44 TYR CA 1 1
9 14176 1 1 6 TYR CB C 12.782 15.001 33.943 1.00 . A A . 44 TYR CB 1 1
9 14177 1 1 6 TYR CD1 C 13.056 15.790 31.564 1.00 . A A . 44 TYR CD1 1 1
9 14178 1 1 6 TYR CD2 C 10.816 15.438 32.424 1.00 . A A . 44 TYR CD2 1 1
9 14179 1 1 6 TYR CE1 C 12.521 16.178 30.330 1.00 . A A . 44 TYR CE1 1 1
9 14180 1 1 6 TYR CE2 C 10.281 15.826 31.190 1.00 . A A . 44 TYR CE2 1 1
9 14181 1 1 6 TYR CG C 12.203 15.420 32.610 1.00 . A A . 44 TYR CG 1 1
9 14182 1 1 6 TYR CZ C 11.133 16.197 30.142 1.00 . A A . 44 TYR CZ 1 1
9 14183 1 1 6 TYR H H 14.653 13.989 32.576 1.00 . A A . 44 TYR H 1 1
9 14184 1 1 6 TYR HA H 13.469 13.296 35.028 1.00 . A A . 44 TYR HA 1 1
9 14185 1 1 6 TYR HB2 H 12.050 15.204 34.709 1.00 . A A . 44 TYR HB2 1 1
9 14186 1 1 6 TYR HB3 H 13.662 15.595 34.146 1.00 . A A . 44 TYR HB3 1 1
9 14187 1 1 6 TYR HD1 H 14.126 15.775 31.708 1.00 . A A . 44 TYR HD1 1 1
9 14188 1 1 6 TYR HD2 H 10.159 15.152 33.232 1.00 . A A . 44 TYR HD2 1 1
9 14189 1 1 6 TYR HE1 H 13.178 16.464 29.522 1.00 . A A . 44 TYR HE1 1 1
9 14190 1 1 6 TYR HE2 H 9.211 15.840 31.046 1.00 . A A . 44 TYR HE2 1 1
9 14191 1 1 6 TYR HH H 10.725 17.468 28.840 1.00 . A A . 44 TYR HH 1 1
9 14192 1 1 6 TYR N N 14.298 13.261 33.129 1.00 . A A . 44 TYR N 1 1
9 14193 1 1 6 TYR O O 11.224 12.217 34.543 1.00 . A A . 44 TYR O 1 1
9 14194 1 1 6 TYR OH O 10.607 16.580 28.926 1.00 . A A . 44 TYR OH 1 1
9 14195 1 1 7 PHE C C 11.087 10.108 31.792 1.00 . A A . 45 PHE C 1 1
9 14196 1 1 7 PHE CA C 10.654 11.565 31.926 1.00 . A A . 45 PHE CA 1 1
9 14197 1 1 7 PHE CB C 10.135 12.084 30.585 1.00 . A A . 45 PHE CB 1 1
9 14198 1 1 7 PHE CD1 C 7.661 12.275 31.021 1.00 . A A . 45 PHE CD1 1 1
9 14199 1 1 7 PHE CD2 C 8.424 10.750 29.298 1.00 . A A . 45 PHE CD2 1 1
9 14200 1 1 7 PHE CE1 C 6.334 11.918 30.752 1.00 . A A . 45 PHE CE1 1 1
9 14201 1 1 7 PHE CE2 C 7.096 10.392 29.029 1.00 . A A . 45 PHE CE2 1 1
9 14202 1 1 7 PHE CG C 8.705 11.691 30.295 1.00 . A A . 45 PHE CG 1 1
9 14203 1 1 7 PHE CZ C 6.052 10.976 29.756 1.00 . A A . 45 PHE CZ 1 1
9 14204 1 1 7 PHE H H 12.406 12.739 31.705 1.00 . A A . 45 PHE H 1 1
9 14205 1 1 7 PHE HA H 9.862 11.631 32.658 1.00 . A A . 45 PHE HA 1 1
9 14206 1 1 7 PHE HB2 H 10.197 13.161 30.583 1.00 . A A . 45 PHE HB2 1 1
9 14207 1 1 7 PHE HB3 H 10.771 11.702 29.799 1.00 . A A . 45 PHE HB3 1 1
9 14208 1 1 7 PHE HD1 H 7.879 13.001 31.791 1.00 . A A . 45 PHE HD1 1 1
9 14209 1 1 7 PHE HD2 H 9.228 10.299 28.736 1.00 . A A . 45 PHE HD2 1 1
9 14210 1 1 7 PHE HE1 H 5.529 12.370 31.313 1.00 . A A . 45 PHE HE1 1 1
9 14211 1 1 7 PHE HE2 H 6.878 9.666 28.260 1.00 . A A . 45 PHE HE2 1 1
9 14212 1 1 7 PHE HZ H 5.029 10.701 29.548 1.00 . A A . 45 PHE HZ 1 1
9 14213 1 1 7 PHE N N 11.779 12.381 32.369 1.00 . A A . 45 PHE N 1 1
9 14214 1 1 7 PHE O O 12.057 9.799 31.100 1.00 . A A . 45 PHE O 1 1
9 14215 1 1 8 LYS C C 10.779 7.167 31.137 1.00 . A A . 46 LYS C 1 1
9 14216 1 1 8 LYS CA C 10.751 7.812 32.520 1.00 . A A . 46 LYS CA 1 1
9 14217 1 1 8 LYS CB C 9.776 7.045 33.416 1.00 . A A . 46 LYS CB 1 1
9 14218 1 1 8 LYS CD C 8.811 6.908 35.721 1.00 . A A . 46 LYS CD 1 1
9 14219 1 1 8 LYS CE C 9.127 5.422 35.909 1.00 . A A . 46 LYS CE 1 1
9 14220 1 1 8 LYS CG C 9.889 7.561 34.852 1.00 . A A . 46 LYS CG 1 1
9 14221 1 1 8 LYS H H 9.549 9.510 32.924 1.00 . A A . 46 LYS H 1 1
9 14222 1 1 8 LYS HA H 11.737 7.744 32.953 1.00 . A A . 46 LYS HA 1 1
9 14223 1 1 8 LYS HB2 H 8.768 7.189 33.057 1.00 . A A . 46 LYS HB2 1 1
9 14224 1 1 8 LYS HB3 H 10.021 5.993 33.395 1.00 . A A . 46 LYS HB3 1 1
9 14225 1 1 8 LYS HD2 H 8.785 7.394 36.685 1.00 . A A . 46 LYS HD2 1 1
9 14226 1 1 8 LYS HD3 H 7.850 7.010 35.240 1.00 . A A . 46 LYS HD3 1 1
9 14227 1 1 8 LYS HE2 H 8.389 4.978 36.560 1.00 . A A . 46 LYS HE2 1 1
9 14228 1 1 8 LYS HE3 H 9.105 4.924 34.950 1.00 . A A . 46 LYS HE3 1 1
9 14229 1 1 8 LYS HG2 H 10.866 7.319 35.245 1.00 . A A . 46 LYS HG2 1 1
9 14230 1 1 8 LYS HG3 H 9.752 8.632 34.861 1.00 . A A . 46 LYS HG3 1 1
9 14231 1 1 8 LYS HZ1 H 10.452 4.530 37.245 1.00 . A A . 46 LYS HZ1 1 1
9 14232 1 1 8 LYS HZ2 H 10.766 6.173 36.949 1.00 . A A . 46 LYS HZ2 1 1
9 14233 1 1 8 LYS HZ3 H 11.163 5.005 35.780 1.00 . A A . 46 LYS HZ3 1 1
9 14234 1 1 8 LYS N N 10.362 9.217 32.461 1.00 . A A . 46 LYS N 1 1
9 14235 1 1 8 LYS NZ N 10.478 5.271 36.517 1.00 . A A . 46 LYS NZ 1 1
9 14236 1 1 8 LYS O O 11.725 6.454 30.801 1.00 . A A . 46 LYS O 1 1
9 14237 1 1 9 LEU C C 10.788 7.185 28.119 1.00 . A A . 47 LEU C 1 1
9 14238 1 1 9 LEU CA C 9.639 6.772 29.032 1.00 . A A . 47 LEU CA 1 1
9 14239 1 1 9 LEU CB C 8.304 7.134 28.373 1.00 . A A . 47 LEU CB 1 1
9 14240 1 1 9 LEU CD1 C 5.821 7.178 28.659 1.00 . A A . 47 LEU CD1 1 1
9 14241 1 1 9 LEU CD2 C 7.121 5.196 29.435 1.00 . A A . 47 LEU CD2 1 1
9 14242 1 1 9 LEU CG C 7.142 6.720 29.282 1.00 . A A . 47 LEU CG 1 1
9 14243 1 1 9 LEU H H 9.048 8.039 30.628 1.00 . A A . 47 LEU H 1 1
9 14244 1 1 9 LEU HA H 9.677 5.701 29.171 1.00 . A A . 47 LEU HA 1 1
9 14245 1 1 9 LEU HB2 H 8.267 8.199 28.204 1.00 . A A . 47 LEU HB2 1 1
9 14246 1 1 9 LEU HB3 H 8.220 6.617 27.429 1.00 . A A . 47 LEU HB3 1 1
9 14247 1 1 9 LEU HD11 H 5.874 7.074 27.585 1.00 . A A . 47 LEU HD11 1 1
9 14248 1 1 9 LEU HD12 H 5.644 8.214 28.912 1.00 . A A . 47 LEU HD12 1 1
9 14249 1 1 9 LEU HD13 H 5.013 6.573 29.041 1.00 . A A . 47 LEU HD13 1 1
9 14250 1 1 9 LEU HD21 H 7.836 4.900 30.187 1.00 . A A . 47 LEU HD21 1 1
9 14251 1 1 9 LEU HD22 H 7.379 4.736 28.492 1.00 . A A . 47 LEU HD22 1 1
9 14252 1 1 9 LEU HD23 H 6.133 4.878 29.732 1.00 . A A . 47 LEU HD23 1 1
9 14253 1 1 9 LEU HG H 7.262 7.181 30.252 1.00 . A A . 47 LEU HG 1 1
9 14254 1 1 9 LEU N N 9.745 7.416 30.338 1.00 . A A . 47 LEU N 1 1
9 14255 1 1 9 LEU O O 11.396 6.345 27.456 1.00 . A A . 47 LEU O 1 1
9 14256 1 1 10 GLY C C 12.020 8.543 25.802 1.00 . A A . 48 GLY C 1 1
9 14257 1 1 10 GLY CA C 12.176 8.988 27.254 1.00 . A A . 48 GLY CA 1 1
9 14258 1 1 10 GLY H H 10.568 9.108 28.633 1.00 . A A . 48 GLY H 1 1
9 14259 1 1 10 GLY HA2 H 12.178 10.068 27.296 1.00 . A A . 48 GLY HA2 1 1
9 14260 1 1 10 GLY HA3 H 13.115 8.617 27.635 1.00 . A A . 48 GLY HA3 1 1
9 14261 1 1 10 GLY N N 11.088 8.481 28.087 1.00 . A A . 48 GLY N 1 1
9 14262 1 1 10 GLY O O 12.991 8.149 25.157 1.00 . A A . 48 GLY O 1 1
9 14263 1 1 11 SER C C 11.349 8.875 22.909 1.00 . A A . 49 SER C 1 1
9 14264 1 1 11 SER CA C 10.512 8.130 23.944 1.00 . A A . 49 SER CA 1 1
9 14265 1 1 11 SER CB C 9.027 8.315 23.627 1.00 . A A . 49 SER CB 1 1
9 14266 1 1 11 SER H H 10.068 8.988 25.832 1.00 . A A . 49 SER H 1 1
9 14267 1 1 11 SER HA H 10.747 7.078 23.891 1.00 . A A . 49 SER HA 1 1
9 14268 1 1 11 SER HB2 H 8.768 9.359 23.697 1.00 . A A . 49 SER HB2 1 1
9 14269 1 1 11 SER HB3 H 8.830 7.967 22.622 1.00 . A A . 49 SER HB3 1 1
9 14270 1 1 11 SER HG H 7.411 7.894 24.539 1.00 . A A . 49 SER HG 1 1
9 14271 1 1 11 SER N N 10.794 8.610 25.293 1.00 . A A . 49 SER N 1 1
9 14272 1 1 11 SER O O 11.390 10.105 22.893 1.00 . A A . 49 SER O 1 1
9 14273 1 1 11 SER OG O 8.254 7.580 24.566 1.00 . A A . 49 SER OG 1 1
9 14274 1 1 12 ASP C C 11.936 9.426 19.953 1.00 . A A . 50 ASP C 1 1
9 14275 1 1 12 ASP CA C 12.813 8.695 20.969 1.00 . A A . 50 ASP CA 1 1
9 14276 1 1 12 ASP CB C 13.605 7.596 20.259 1.00 . A A . 50 ASP CB 1 1
9 14277 1 1 12 ASP CG C 14.582 8.217 19.266 1.00 . A A . 50 ASP CG 1 1
9 14278 1 1 12 ASP H H 11.971 7.139 22.136 1.00 . A A . 50 ASP H 1 1
9 14279 1 1 12 ASP HA H 13.511 9.400 21.396 1.00 . A A . 50 ASP HA 1 1
9 14280 1 1 12 ASP HB2 H 14.154 7.021 20.991 1.00 . A A . 50 ASP HB2 1 1
9 14281 1 1 12 ASP HB3 H 12.924 6.946 19.730 1.00 . A A . 50 ASP HB3 1 1
9 14282 1 1 12 ASP N N 12.016 8.114 22.046 1.00 . A A . 50 ASP N 1 1
9 14283 1 1 12 ASP O O 12.344 10.442 19.388 1.00 . A A . 50 ASP O 1 1
9 14284 1 1 12 ASP OD1 O 15.658 8.606 19.689 1.00 . A A . 50 ASP OD1 1 1
9 14285 1 1 12 ASP OD2 O 14.239 8.295 18.098 1.00 . A A . 50 ASP OD2 1 1
9 14286 1 1 13 SER C C 9.636 10.982 18.929 1.00 . A A . 51 SER C 1 1
9 14287 1 1 13 SER CA C 9.831 9.480 18.724 1.00 . A A . 51 SER CA 1 1
9 14288 1 1 13 SER CB C 8.474 8.780 18.790 1.00 . A A . 51 SER CB 1 1
9 14289 1 1 13 SER H H 10.441 8.125 20.235 1.00 . A A . 51 SER H 1 1
9 14290 1 1 13 SER HA H 10.253 9.316 17.744 1.00 . A A . 51 SER HA 1 1
9 14291 1 1 13 SER HB2 H 8.609 7.714 18.704 1.00 . A A . 51 SER HB2 1 1
9 14292 1 1 13 SER HB3 H 8.003 9.002 19.739 1.00 . A A . 51 SER HB3 1 1
9 14293 1 1 13 SER HG H 6.925 8.718 17.687 1.00 . A A . 51 SER HG 1 1
9 14294 1 1 13 SER N N 10.731 8.909 19.723 1.00 . A A . 51 SER N 1 1
9 14295 1 1 13 SER O O 9.449 11.722 17.961 1.00 . A A . 51 SER O 1 1
9 14296 1 1 13 SER OG O 7.661 9.234 17.717 1.00 . A A . 51 SER OG 1 1
9 14297 1 1 14 LYS C C 10.496 13.704 19.734 1.00 . A A . 52 LYS C 1 1
9 14298 1 1 14 LYS CA C 9.476 12.846 20.476 1.00 . A A . 52 LYS CA 1 1
9 14299 1 1 14 LYS CB C 9.601 13.089 21.981 1.00 . A A . 52 LYS CB 1 1
9 14300 1 1 14 LYS CD C 8.541 12.674 24.207 1.00 . A A . 52 LYS CD 1 1
9 14301 1 1 14 LYS CE C 7.499 11.841 24.957 1.00 . A A . 52 LYS CE 1 1
9 14302 1 1 14 LYS CG C 8.481 12.346 22.714 1.00 . A A . 52 LYS CG 1 1
9 14303 1 1 14 LYS H H 9.850 10.805 20.913 1.00 . A A . 52 LYS H 1 1
9 14304 1 1 14 LYS HA H 8.485 13.131 20.160 1.00 . A A . 52 LYS HA 1 1
9 14305 1 1 14 LYS HB2 H 10.560 12.727 22.326 1.00 . A A . 52 LYS HB2 1 1
9 14306 1 1 14 LYS HB3 H 9.520 14.146 22.184 1.00 . A A . 52 LYS HB3 1 1
9 14307 1 1 14 LYS HD2 H 9.526 12.445 24.585 1.00 . A A . 52 LYS HD2 1 1
9 14308 1 1 14 LYS HD3 H 8.332 13.723 24.354 1.00 . A A . 52 LYS HD3 1 1
9 14309 1 1 14 LYS HE2 H 6.508 12.175 24.684 1.00 . A A . 52 LYS HE2 1 1
9 14310 1 1 14 LYS HE3 H 7.612 10.801 24.693 1.00 . A A . 52 LYS HE3 1 1
9 14311 1 1 14 LYS HG2 H 7.525 12.653 22.313 1.00 . A A . 52 LYS HG2 1 1
9 14312 1 1 14 LYS HG3 H 8.605 11.282 22.577 1.00 . A A . 52 LYS HG3 1 1
9 14313 1 1 14 LYS HZ1 H 7.987 12.982 26.627 1.00 . A A . 52 LYS HZ1 1 1
9 14314 1 1 14 LYS HZ2 H 8.429 11.348 26.751 1.00 . A A . 52 LYS HZ2 1 1
9 14315 1 1 14 LYS HZ3 H 6.802 11.805 26.918 1.00 . A A . 52 LYS HZ3 1 1
9 14316 1 1 14 LYS N N 9.679 11.433 20.180 1.00 . A A . 52 LYS N 1 1
9 14317 1 1 14 LYS NZ N 7.694 12.007 26.424 1.00 . A A . 52 LYS NZ 1 1
9 14318 1 1 14 LYS O O 11.705 13.539 19.902 1.00 . A A . 52 LYS O 1 1
9 14319 1 1 15 LEU C C 11.711 16.398 19.067 1.00 . A A . 53 LEU C 1 1
9 14320 1 1 15 LEU CA C 10.861 15.518 18.149 1.00 . A A . 53 LEU CA 1 1
9 14321 1 1 15 LEU CB C 10.012 16.407 17.236 1.00 . A A . 53 LEU CB 1 1
9 14322 1 1 15 LEU CD1 C 8.244 16.442 15.470 1.00 . A A . 53 LEU CD1 1 1
9 14323 1 1 15 LEU CD2 C 10.064 14.740 15.366 1.00 . A A . 53 LEU CD2 1 1
9 14324 1 1 15 LEU CG C 9.158 15.541 16.305 1.00 . A A . 53 LEU CG 1 1
9 14325 1 1 15 LEU H H 9.023 14.701 18.819 1.00 . A A . 53 LEU H 1 1
9 14326 1 1 15 LEU HA H 11.520 14.923 17.535 1.00 . A A . 53 LEU HA 1 1
9 14327 1 1 15 LEU HB2 H 9.367 17.028 17.841 1.00 . A A . 53 LEU HB2 1 1
9 14328 1 1 15 LEU HB3 H 10.660 17.035 16.643 1.00 . A A . 53 LEU HB3 1 1
9 14329 1 1 15 LEU HD11 H 7.413 16.771 16.076 1.00 . A A . 53 LEU HD11 1 1
9 14330 1 1 15 LEU HD12 H 7.873 15.889 14.620 1.00 . A A . 53 LEU HD12 1 1
9 14331 1 1 15 LEU HD13 H 8.801 17.300 15.126 1.00 . A A . 53 LEU HD13 1 1
9 14332 1 1 15 LEU HD21 H 9.499 14.430 14.499 1.00 . A A . 53 LEU HD21 1 1
9 14333 1 1 15 LEU HD22 H 10.437 13.869 15.883 1.00 . A A . 53 LEU HD22 1 1
9 14334 1 1 15 LEU HD23 H 10.894 15.357 15.054 1.00 . A A . 53 LEU HD23 1 1
9 14335 1 1 15 LEU HG H 8.556 14.865 16.894 1.00 . A A . 53 LEU HG 1 1
9 14336 1 1 15 LEU N N 9.996 14.622 18.914 1.00 . A A . 53 LEU N 1 1
9 14337 1 1 15 LEU O O 12.842 16.746 18.726 1.00 . A A . 53 LEU O 1 1
9 14338 1 1 16 LEU C C 13.268 17.054 21.502 1.00 . A A . 54 LEU C 1 1
9 14339 1 1 16 LEU CA C 11.885 17.616 21.168 1.00 . A A . 54 LEU CA 1 1
9 14340 1 1 16 LEU CB C 11.075 17.766 22.459 1.00 . A A . 54 LEU CB 1 1
9 14341 1 1 16 LEU CD1 C 8.867 18.401 23.439 1.00 . A A . 54 LEU CD1 1 1
9 14342 1 1 16 LEU CD2 C 9.841 19.768 21.596 1.00 . A A . 54 LEU CD2 1 1
9 14343 1 1 16 LEU CG C 9.693 18.350 22.153 1.00 . A A . 54 LEU CG 1 1
9 14344 1 1 16 LEU H H 10.272 16.437 20.456 1.00 . A A . 54 LEU H 1 1
9 14345 1 1 16 LEU HA H 12.009 18.591 20.722 1.00 . A A . 54 LEU HA 1 1
9 14346 1 1 16 LEU HB2 H 10.960 16.797 22.923 1.00 . A A . 54 LEU HB2 1 1
9 14347 1 1 16 LEU HB3 H 11.598 18.426 23.134 1.00 . A A . 54 LEU HB3 1 1
9 14348 1 1 16 LEU HD11 H 9.416 18.942 24.196 1.00 . A A . 54 LEU HD11 1 1
9 14349 1 1 16 LEU HD12 H 8.675 17.396 23.784 1.00 . A A . 54 LEU HD12 1 1
9 14350 1 1 16 LEU HD13 H 7.931 18.901 23.247 1.00 . A A . 54 LEU HD13 1 1
9 14351 1 1 16 LEU HD21 H 10.085 19.719 20.545 1.00 . A A . 54 LEU HD21 1 1
9 14352 1 1 16 LEU HD22 H 10.632 20.282 22.125 1.00 . A A . 54 LEU HD22 1 1
9 14353 1 1 16 LEU HD23 H 8.913 20.305 21.727 1.00 . A A . 54 LEU HD23 1 1
9 14354 1 1 16 LEU HG H 9.189 17.727 21.427 1.00 . A A . 54 LEU HG 1 1
9 14355 1 1 16 LEU N N 11.168 16.758 20.226 1.00 . A A . 54 LEU N 1 1
9 14356 1 1 16 LEU O O 14.200 17.813 21.765 1.00 . A A . 54 LEU O 1 1
9 14357 1 1 17 THR C C 15.818 15.651 20.986 1.00 . A A . 55 THR C 1 1
9 14358 1 1 17 THR CA C 14.674 15.087 21.827 1.00 . A A . 55 THR CA 1 1
9 14359 1 1 17 THR CB C 14.570 13.578 21.592 1.00 . A A . 55 THR CB 1 1
9 14360 1 1 17 THR CG2 C 15.835 12.889 22.105 1.00 . A A . 55 THR CG2 1 1
9 14361 1 1 17 THR H H 12.634 15.170 21.256 1.00 . A A . 55 THR H 1 1
9 14362 1 1 17 THR HA H 14.889 15.260 22.870 1.00 . A A . 55 THR HA 1 1
9 14363 1 1 17 THR HB H 14.462 13.385 20.535 1.00 . A A . 55 THR HB 1 1
9 14364 1 1 17 THR HG1 H 13.098 12.392 21.801 1.00 . A A . 55 THR HG1 1 1
9 14365 1 1 17 THR HG21 H 16.685 13.222 21.528 1.00 . A A . 55 THR HG21 1 1
9 14366 1 1 17 THR HG22 H 15.728 11.819 22.003 1.00 . A A . 55 THR HG22 1 1
9 14367 1 1 17 THR HG23 H 15.985 13.138 23.145 1.00 . A A . 55 THR HG23 1 1
9 14368 1 1 17 THR N N 13.404 15.728 21.492 1.00 . A A . 55 THR N 1 1
9 14369 1 1 17 THR O O 16.929 15.840 21.482 1.00 . A A . 55 THR O 1 1
9 14370 1 1 17 THR OG1 O 13.439 13.070 22.284 1.00 . A A . 55 THR OG1 1 1
9 14371 1 1 18 HIS C C 16.135 17.827 18.287 1.00 . A A . 56 HIS C 1 1
9 14372 1 1 18 HIS CA C 16.554 16.456 18.807 1.00 . A A . 56 HIS CA 1 1
9 14373 1 1 18 HIS CB C 16.752 15.503 17.626 1.00 . A A . 56 HIS CB 1 1
9 14374 1 1 18 HIS CD2 C 17.798 16.355 15.369 1.00 . A A . 56 HIS CD2 1 1
9 14375 1 1 18 HIS CE1 C 19.873 16.423 15.990 1.00 . A A . 56 HIS CE1 1 1
9 14376 1 1 18 HIS CG C 17.836 15.943 16.678 1.00 . A A . 56 HIS CG 1 1
9 14377 1 1 18 HIS H H 14.637 15.748 19.373 1.00 . A A . 56 HIS H 1 1
9 14378 1 1 18 HIS HA H 17.492 16.555 19.333 1.00 . A A . 56 HIS HA 1 1
9 14379 1 1 18 HIS HB2 H 17.008 14.528 18.007 1.00 . A A . 56 HIS HB2 1 1
9 14380 1 1 18 HIS HB3 H 15.820 15.429 17.084 1.00 . A A . 56 HIS HB3 1 1
9 14381 1 1 18 HIS HD1 H 19.532 15.761 17.932 1.00 . A A . 56 HIS HD1 1 1
9 14382 1 1 18 HIS HD2 H 16.906 16.433 14.766 1.00 . A A . 56 HIS HD2 1 1
9 14383 1 1 18 HIS HE1 H 20.944 16.560 15.989 1.00 . A A . 56 HIS HE1 1 1
9 14384 1 1 18 HIS N N 15.541 15.917 19.713 1.00 . A A . 56 HIS N 1 1
9 14385 1 1 18 HIS ND1 N 19.169 15.994 17.053 1.00 . A A . 56 HIS ND1 1 1
9 14386 1 1 18 HIS NE2 N 19.087 16.658 14.936 1.00 . A A . 56 HIS NE2 1 1
9 14387 1 1 18 HIS O O 15.015 18.006 17.808 1.00 . A A . 56 HIS O 1 1
9 14388 1 1 19 ASN C C 17.501 20.398 16.591 1.00 . A A . 57 ASN C 1 1
9 14389 1 1 19 ASN CA C 16.772 20.146 17.906 1.00 . A A . 57 ASN CA 1 1
9 14390 1 1 19 ASN CB C 17.223 21.170 18.950 1.00 . A A . 57 ASN CB 1 1
9 14391 1 1 19 ASN CG C 16.621 22.540 18.649 1.00 . A A . 57 ASN CG 1 1
9 14392 1 1 19 ASN H H 17.914 18.594 18.786 1.00 . A A . 57 ASN H 1 1
9 14393 1 1 19 ASN HA H 15.708 20.259 17.745 1.00 . A A . 57 ASN HA 1 1
9 14394 1 1 19 ASN HB2 H 16.903 20.847 19.929 1.00 . A A . 57 ASN HB2 1 1
9 14395 1 1 19 ASN HB3 H 18.301 21.243 18.934 1.00 . A A . 57 ASN HB3 1 1
9 14396 1 1 19 ASN HD21 H 16.882 23.217 20.498 1.00 . A A . 57 ASN HD21 1 1
9 14397 1 1 19 ASN HD22 H 16.163 24.312 19.418 1.00 . A A . 57 ASN HD22 1 1
9 14398 1 1 19 ASN N N 17.044 18.794 18.385 1.00 . A A . 57 ASN N 1 1
9 14399 1 1 19 ASN ND2 N 16.550 23.431 19.600 1.00 . A A . 57 ASN ND2 1 1
9 14400 1 1 19 ASN O O 18.724 20.285 16.516 1.00 . A A . 57 ASN O 1 1
9 14401 1 1 19 ASN OD1 O 16.201 22.809 17.522 1.00 . A A . 57 ASN OD1 1 1
9 14402 1 1 20 SER C C 18.335 22.100 14.248 1.00 . A A . 58 SER C 1 1
9 14403 1 1 20 SER CA C 17.323 20.956 14.233 1.00 . A A . 58 SER CA 1 1
9 14404 1 1 20 SER CB C 16.216 21.270 13.225 1.00 . A A . 58 SER CB 1 1
9 14405 1 1 20 SER H H 15.776 20.851 15.679 1.00 . A A . 58 SER H 1 1
9 14406 1 1 20 SER HA H 17.825 20.053 13.922 1.00 . A A . 58 SER HA 1 1
9 14407 1 1 20 SER HB2 H 16.629 21.309 12.231 1.00 . A A . 58 SER HB2 1 1
9 14408 1 1 20 SER HB3 H 15.464 20.494 13.268 1.00 . A A . 58 SER HB3 1 1
9 14409 1 1 20 SER HG H 15.179 22.444 14.307 1.00 . A A . 58 SER HG 1 1
9 14410 1 1 20 SER N N 16.742 20.740 15.554 1.00 . A A . 58 SER N 1 1
9 14411 1 1 20 SER O O 19.340 22.052 13.539 1.00 . A A . 58 SER O 1 1
9 14412 1 1 20 SER OG O 15.642 22.532 13.540 1.00 . A A . 58 SER OG 1 1
9 14413 1 1 21 TYR C C 19.452 24.495 16.567 1.00 . A A . 59 TYR C 1 1
9 14414 1 1 21 TYR CA C 18.972 24.278 15.135 1.00 . A A . 59 TYR CA 1 1
9 14415 1 1 21 TYR CB C 18.253 25.535 14.645 1.00 . A A . 59 TYR CB 1 1
9 14416 1 1 21 TYR CD1 C 18.742 25.695 12.177 1.00 . A A . 59 TYR CD1 1 1
9 14417 1 1 21 TYR CD2 C 16.491 25.137 12.885 1.00 . A A . 59 TYR CD2 1 1
9 14418 1 1 21 TYR CE1 C 18.340 25.620 10.838 1.00 . A A . 59 TYR CE1 1 1
9 14419 1 1 21 TYR CE2 C 16.089 25.061 11.545 1.00 . A A . 59 TYR CE2 1 1
9 14420 1 1 21 TYR CG C 17.818 25.454 13.200 1.00 . A A . 59 TYR CG 1 1
9 14421 1 1 21 TYR CZ C 17.014 25.303 10.523 1.00 . A A . 59 TYR CZ 1 1
9 14422 1 1 21 TYR H H 17.261 23.114 15.602 1.00 . A A . 59 TYR H 1 1
9 14423 1 1 21 TYR HA H 19.834 24.107 14.505 1.00 . A A . 59 TYR HA 1 1
9 14424 1 1 21 TYR HB2 H 17.378 25.694 15.256 1.00 . A A . 59 TYR HB2 1 1
9 14425 1 1 21 TYR HB3 H 18.915 26.380 14.767 1.00 . A A . 59 TYR HB3 1 1
9 14426 1 1 21 TYR HD1 H 19.765 25.940 12.421 1.00 . A A . 59 TYR HD1 1 1
9 14427 1 1 21 TYR HD2 H 15.778 24.950 13.675 1.00 . A A . 59 TYR HD2 1 1
9 14428 1 1 21 TYR HE1 H 19.053 25.806 10.049 1.00 . A A . 59 TYR HE1 1 1
9 14429 1 1 21 TYR HE2 H 15.066 24.817 11.302 1.00 . A A . 59 TYR HE2 1 1
9 14430 1 1 21 TYR HH H 17.354 25.131 8.696 1.00 . A A . 59 TYR HH 1 1
9 14431 1 1 21 TYR N N 18.074 23.128 15.053 1.00 . A A . 59 TYR N 1 1
9 14432 1 1 21 TYR O O 18.655 24.755 17.468 1.00 . A A . 59 TYR O 1 1
9 14433 1 1 21 TYR OH O 16.617 25.229 9.202 1.00 . A A . 59 TYR OH 1 1
9 14434 1 1 22 GLN C C 21.226 26.088 18.491 1.00 . A A . 60 GLN C 1 1
9 14435 1 1 22 GLN CA C 21.355 24.622 18.078 1.00 . A A . 60 GLN CA 1 1
9 14436 1 1 22 GLN CB C 22.833 24.229 18.059 1.00 . A A . 60 GLN CB 1 1
9 14437 1 1 22 GLN CD C 24.429 22.318 17.709 1.00 . A A . 60 GLN CD 1 1
9 14438 1 1 22 GLN CG C 22.960 22.723 17.820 1.00 . A A . 60 GLN CG 1 1
9 14439 1 1 22 GLN H H 21.342 24.139 16.014 1.00 . A A . 60 GLN H 1 1
9 14440 1 1 22 GLN HA H 20.845 24.010 18.806 1.00 . A A . 60 GLN HA 1 1
9 14441 1 1 22 GLN HB2 H 23.336 24.765 17.266 1.00 . A A . 60 GLN HB2 1 1
9 14442 1 1 22 GLN HB3 H 23.286 24.480 19.006 1.00 . A A . 60 GLN HB3 1 1
9 14443 1 1 22 GLN HE21 H 24.069 20.395 18.046 1.00 . A A . 60 GLN HE21 1 1
9 14444 1 1 22 GLN HE22 H 25.699 20.795 17.792 1.00 . A A . 60 GLN HE22 1 1
9 14445 1 1 22 GLN HG2 H 22.507 22.192 18.645 1.00 . A A . 60 GLN HG2 1 1
9 14446 1 1 22 GLN HG3 H 22.449 22.463 16.904 1.00 . A A . 60 GLN HG3 1 1
9 14447 1 1 22 GLN N N 20.762 24.385 16.766 1.00 . A A . 60 GLN N 1 1
9 14448 1 1 22 GLN NE2 N 24.760 21.065 17.862 1.00 . A A . 60 GLN NE2 1 1
9 14449 1 1 22 GLN O O 21.021 26.395 19.665 1.00 . A A . 60 GLN O 1 1
9 14450 1 1 22 GLN OE1 O 25.298 23.160 17.476 1.00 . A A . 60 GLN OE1 1 1
9 14451 1 1 23 ASN C C 20.062 28.811 18.575 1.00 . A A . 61 ASN C 1 1
9 14452 1 1 23 ASN CA C 21.317 28.422 17.800 1.00 . A A . 61 ASN CA 1 1
9 14453 1 1 23 ASN CB C 21.370 29.209 16.489 1.00 . A A . 61 ASN CB 1 1
9 14454 1 1 23 ASN CG C 21.658 30.680 16.770 1.00 . A A . 61 ASN CG 1 1
9 14455 1 1 23 ASN H H 21.459 26.685 16.595 1.00 . A A . 61 ASN H 1 1
9 14456 1 1 23 ASN HA H 22.184 28.679 18.390 1.00 . A A . 61 ASN HA 1 1
9 14457 1 1 23 ASN HB2 H 22.150 28.805 15.861 1.00 . A A . 61 ASN HB2 1 1
9 14458 1 1 23 ASN HB3 H 20.421 29.122 15.981 1.00 . A A . 61 ASN HB3 1 1
9 14459 1 1 23 ASN HD21 H 20.808 31.316 15.091 1.00 . A A . 61 ASN HD21 1 1
9 14460 1 1 23 ASN HD22 H 21.456 32.532 16.081 1.00 . A A . 61 ASN HD22 1 1
9 14461 1 1 23 ASN N N 21.347 26.991 17.519 1.00 . A A . 61 ASN N 1 1
9 14462 1 1 23 ASN ND2 N 21.276 31.584 15.909 1.00 . A A . 61 ASN ND2 1 1
9 14463 1 1 23 ASN O O 20.110 29.676 19.451 1.00 . A A . 61 ASN O 1 1
9 14464 1 1 23 ASN OD1 O 22.244 31.016 17.799 1.00 . A A . 61 ASN OD1 1 1
9 14465 1 1 24 ARG C C 17.152 27.272 19.667 1.00 . A A . 62 ARG C 1 1
9 14466 1 1 24 ARG CA C 17.672 28.489 18.909 1.00 . A A . 62 ARG CA 1 1
9 14467 1 1 24 ARG CB C 16.641 28.916 17.860 1.00 . A A . 62 ARG CB 1 1
9 14468 1 1 24 ARG CD C 16.108 30.605 16.093 1.00 . A A . 62 ARG CD 1 1
9 14469 1 1 24 ARG CG C 17.157 30.144 17.107 1.00 . A A . 62 ARG CG 1 1
9 14470 1 1 24 ARG CZ C 14.111 32.062 16.211 1.00 . A A . 62 ARG CZ 1 1
9 14471 1 1 24 ARG H H 18.962 27.481 17.562 1.00 . A A . 62 ARG H 1 1
9 14472 1 1 24 ARG HA H 17.815 29.303 19.607 1.00 . A A . 62 ARG HA 1 1
9 14473 1 1 24 ARG HB2 H 16.480 28.105 17.165 1.00 . A A . 62 ARG HB2 1 1
9 14474 1 1 24 ARG HB3 H 15.710 29.161 18.349 1.00 . A A . 62 ARG HB3 1 1
9 14475 1 1 24 ARG HD2 H 16.543 31.347 15.441 1.00 . A A . 62 ARG HD2 1 1
9 14476 1 1 24 ARG HD3 H 15.784 29.758 15.506 1.00 . A A . 62 ARG HD3 1 1
9 14477 1 1 24 ARG HE H 14.795 30.936 17.719 1.00 . A A . 62 ARG HE 1 1
9 14478 1 1 24 ARG HG2 H 17.354 30.940 17.809 1.00 . A A . 62 ARG HG2 1 1
9 14479 1 1 24 ARG HG3 H 18.067 29.889 16.585 1.00 . A A . 62 ARG HG3 1 1
9 14480 1 1 24 ARG HH11 H 14.993 32.085 14.407 1.00 . A A . 62 ARG HH11 1 1
9 14481 1 1 24 ARG HH12 H 13.597 33.097 14.569 1.00 . A A . 62 ARG HH12 1 1
9 14482 1 1 24 ARG HH21 H 13.006 32.264 17.868 1.00 . A A . 62 ARG HH21 1 1
9 14483 1 1 24 ARG HH22 H 12.487 33.195 16.503 1.00 . A A . 62 ARG HH22 1 1
9 14484 1 1 24 ARG N N 18.939 28.175 18.253 1.00 . A A . 62 ARG N 1 1
9 14485 1 1 24 ARG NE N 14.954 31.190 16.785 1.00 . A A . 62 ARG NE 1 1
9 14486 1 1 24 ARG NH1 N 14.244 32.444 14.964 1.00 . A A . 62 ARG NH1 1 1
9 14487 1 1 24 ARG NH2 N 13.124 32.544 16.916 1.00 . A A . 62 ARG NH2 1 1
9 14488 1 1 24 ARG O O 17.278 26.142 19.199 1.00 . A A . 62 ARG O 1 1
9 14489 1 1 25 LEU C C 14.514 26.422 21.620 1.00 . A A . 63 LEU C 1 1
9 14490 1 1 25 LEU CA C 16.037 26.419 21.657 1.00 . A A . 63 LEU CA 1 1
9 14491 1 1 25 LEU CB C 16.514 26.567 23.106 1.00 . A A . 63 LEU CB 1 1
9 14492 1 1 25 LEU CD1 C 18.502 26.843 24.594 1.00 . A A . 63 LEU CD1 1 1
9 14493 1 1 25 LEU CD2 C 18.609 25.263 22.668 1.00 . A A . 63 LEU CD2 1 1
9 14494 1 1 25 LEU CG C 18.045 26.601 23.154 1.00 . A A . 63 LEU CG 1 1
9 14495 1 1 25 LEU H H 16.488 28.431 21.162 1.00 . A A . 63 LEU H 1 1
9 14496 1 1 25 LEU HA H 16.394 25.476 21.269 1.00 . A A . 63 LEU HA 1 1
9 14497 1 1 25 LEU HB2 H 16.121 27.483 23.519 1.00 . A A . 63 LEU HB2 1 1
9 14498 1 1 25 LEU HB3 H 16.158 25.728 23.686 1.00 . A A . 63 LEU HB3 1 1
9 14499 1 1 25 LEU HD11 H 19.578 26.929 24.620 1.00 . A A . 63 LEU HD11 1 1
9 14500 1 1 25 LEU HD12 H 18.191 26.016 25.214 1.00 . A A . 63 LEU HD12 1 1
9 14501 1 1 25 LEU HD13 H 18.059 27.756 24.963 1.00 . A A . 63 LEU HD13 1 1
9 14502 1 1 25 LEU HD21 H 19.606 25.129 23.058 1.00 . A A . 63 LEU HD21 1 1
9 14503 1 1 25 LEU HD22 H 18.641 25.257 21.588 1.00 . A A . 63 LEU HD22 1 1
9 14504 1 1 25 LEU HD23 H 17.976 24.458 23.013 1.00 . A A . 63 LEU HD23 1 1
9 14505 1 1 25 LEU HG H 18.407 27.399 22.522 1.00 . A A . 63 LEU HG 1 1
9 14506 1 1 25 LEU N N 16.570 27.508 20.841 1.00 . A A . 63 LEU N 1 1
9 14507 1 1 25 LEU O O 13.883 27.467 21.769 1.00 . A A . 63 LEU O 1 1
9 14508 1 1 26 PHE C C 11.949 24.645 22.719 1.00 . A A . 64 PHE C 1 1
9 14509 1 1 26 PHE CA C 12.475 25.125 21.368 1.00 . A A . 64 PHE CA 1 1
9 14510 1 1 26 PHE CB C 12.055 24.140 20.276 1.00 . A A . 64 PHE CB 1 1
9 14511 1 1 26 PHE CD1 C 11.542 25.462 18.191 1.00 . A A . 64 PHE CD1 1 1
9 14512 1 1 26 PHE CD2 C 13.596 24.175 18.281 1.00 . A A . 64 PHE CD2 1 1
9 14513 1 1 26 PHE CE1 C 11.869 25.891 16.899 1.00 . A A . 64 PHE CE1 1 1
9 14514 1 1 26 PHE CE2 C 13.922 24.604 16.990 1.00 . A A . 64 PHE CE2 1 1
9 14515 1 1 26 PHE CG C 12.406 24.603 18.882 1.00 . A A . 64 PHE CG 1 1
9 14516 1 1 26 PHE CZ C 13.059 25.463 16.298 1.00 . A A . 64 PHE CZ 1 1
9 14517 1 1 26 PHE H H 14.482 24.459 21.229 1.00 . A A . 64 PHE H 1 1
9 14518 1 1 26 PHE HA H 12.044 26.090 21.148 1.00 . A A . 64 PHE HA 1 1
9 14519 1 1 26 PHE HB2 H 12.543 23.194 20.455 1.00 . A A . 64 PHE HB2 1 1
9 14520 1 1 26 PHE HB3 H 10.985 23.992 20.339 1.00 . A A . 64 PHE HB3 1 1
9 14521 1 1 26 PHE HD1 H 10.625 25.792 18.654 1.00 . A A . 64 PHE HD1 1 1
9 14522 1 1 26 PHE HD2 H 14.262 23.512 18.815 1.00 . A A . 64 PHE HD2 1 1
9 14523 1 1 26 PHE HE1 H 11.202 26.554 16.366 1.00 . A A . 64 PHE HE1 1 1
9 14524 1 1 26 PHE HE2 H 14.840 24.274 16.526 1.00 . A A . 64 PHE HE2 1 1
9 14525 1 1 26 PHE HZ H 13.310 25.795 15.302 1.00 . A A . 64 PHE HZ 1 1
9 14526 1 1 26 PHE N N 13.927 25.251 21.389 1.00 . A A . 64 PHE N 1 1
9 14527 1 1 26 PHE O O 12.465 23.683 23.287 1.00 . A A . 64 PHE O 1 1
9 14528 1 1 27 TYR C C 8.784 24.662 24.206 1.00 . A A . 65 TYR C 1 1
9 14529 1 1 27 TYR CA C 10.269 24.892 24.466 1.00 . A A . 65 TYR CA 1 1
9 14530 1 1 27 TYR CB C 10.441 25.954 25.554 1.00 . A A . 65 TYR CB 1 1
9 14531 1 1 27 TYR CD1 C 10.953 24.783 27.725 1.00 . A A . 65 TYR CD1 1 1
9 14532 1 1 27 TYR CD2 C 8.739 25.720 27.405 1.00 . A A . 65 TYR CD2 1 1
9 14533 1 1 27 TYR CE1 C 10.580 24.336 28.997 1.00 . A A . 65 TYR CE1 1 1
9 14534 1 1 27 TYR CE2 C 8.365 25.270 28.678 1.00 . A A . 65 TYR CE2 1 1
9 14535 1 1 27 TYR CG C 10.033 25.476 26.928 1.00 . A A . 65 TYR CG 1 1
9 14536 1 1 27 TYR CZ C 9.286 24.579 29.474 1.00 . A A . 65 TYR CZ 1 1
9 14537 1 1 27 TYR H H 10.598 26.125 22.773 1.00 . A A . 65 TYR H 1 1
9 14538 1 1 27 TYR HA H 10.712 23.966 24.808 1.00 . A A . 65 TYR HA 1 1
9 14539 1 1 27 TYR HB2 H 11.478 26.250 25.589 1.00 . A A . 65 TYR HB2 1 1
9 14540 1 1 27 TYR HB3 H 9.846 26.818 25.290 1.00 . A A . 65 TYR HB3 1 1
9 14541 1 1 27 TYR HD1 H 11.951 24.596 27.358 1.00 . A A . 65 TYR HD1 1 1
9 14542 1 1 27 TYR HD2 H 8.028 26.253 26.790 1.00 . A A . 65 TYR HD2 1 1
9 14543 1 1 27 TYR HE1 H 11.290 23.802 29.612 1.00 . A A . 65 TYR HE1 1 1
9 14544 1 1 27 TYR HE2 H 7.367 25.458 29.045 1.00 . A A . 65 TYR HE2 1 1
9 14545 1 1 27 TYR HH H 8.196 24.592 30.994 1.00 . A A . 65 TYR HH 1 1
9 14546 1 1 27 TYR N N 10.922 25.320 23.231 1.00 . A A . 65 TYR N 1 1
9 14547 1 1 27 TYR O O 8.167 25.389 23.430 1.00 . A A . 65 TYR O 1 1
9 14548 1 1 27 TYR OH O 8.922 24.132 30.729 1.00 . A A . 65 TYR OH 1 1
9 14549 1 1 28 THR C C 5.948 23.706 25.820 1.00 . A A . 66 THR C 1 1
9 14550 1 1 28 THR CA C 6.809 23.304 24.626 1.00 . A A . 66 THR CA 1 1
9 14551 1 1 28 THR CB C 6.679 21.797 24.388 1.00 . A A . 66 THR CB 1 1
9 14552 1 1 28 THR CG2 C 5.241 21.461 23.992 1.00 . A A . 66 THR CG2 1 1
9 14553 1 1 28 THR H H 8.740 23.125 25.489 1.00 . A A . 66 THR H 1 1
9 14554 1 1 28 THR HA H 6.450 23.822 23.748 1.00 . A A . 66 THR HA 1 1
9 14555 1 1 28 THR HB H 6.932 21.266 25.294 1.00 . A A . 66 THR HB 1 1
9 14556 1 1 28 THR HG1 H 7.227 21.713 22.570 1.00 . A A . 66 THR HG1 1 1
9 14557 1 1 28 THR HG21 H 4.912 22.142 23.221 1.00 . A A . 66 THR HG21 1 1
9 14558 1 1 28 THR HG22 H 4.598 21.556 24.854 1.00 . A A . 66 THR HG22 1 1
9 14559 1 1 28 THR HG23 H 5.197 20.448 23.619 1.00 . A A . 66 THR HG23 1 1
9 14560 1 1 28 THR N N 8.211 23.649 24.852 1.00 . A A . 66 THR N 1 1
9 14561 1 1 28 THR O O 6.368 23.587 26.971 1.00 . A A . 66 THR O 1 1
9 14562 1 1 28 THR OG1 O 7.563 21.407 23.347 1.00 . A A . 66 THR OG1 1 1
9 14563 1 1 29 LEU C C 3.019 23.371 27.081 1.00 . A A . 67 LEU C 1 1
9 14564 1 1 29 LEU CA C 3.805 24.576 26.575 1.00 . A A . 67 LEU CA 1 1
9 14565 1 1 29 LEU CB C 2.831 25.620 26.020 1.00 . A A . 67 LEU CB 1 1
9 14566 1 1 29 LEU CD1 C 2.656 27.871 24.951 1.00 . A A . 67 LEU CD1 1 1
9 14567 1 1 29 LEU CD2 C 4.015 27.577 27.025 1.00 . A A . 67 LEU CD2 1 1
9 14568 1 1 29 LEU CG C 3.580 26.918 25.713 1.00 . A A . 67 LEU CG 1 1
9 14569 1 1 29 LEU H H 4.476 24.279 24.592 1.00 . A A . 67 LEU H 1 1
9 14570 1 1 29 LEU HA H 4.354 25.009 27.397 1.00 . A A . 67 LEU HA 1 1
9 14571 1 1 29 LEU HB2 H 2.385 25.241 25.112 1.00 . A A . 67 LEU HB2 1 1
9 14572 1 1 29 LEU HB3 H 2.055 25.815 26.744 1.00 . A A . 67 LEU HB3 1 1
9 14573 1 1 29 LEU HD11 H 2.988 28.888 25.094 1.00 . A A . 67 LEU HD11 1 1
9 14574 1 1 29 LEU HD12 H 1.646 27.766 25.320 1.00 . A A . 67 LEU HD12 1 1
9 14575 1 1 29 LEU HD13 H 2.680 27.630 23.898 1.00 . A A . 67 LEU HD13 1 1
9 14576 1 1 29 LEU HD21 H 4.151 28.637 26.868 1.00 . A A . 67 LEU HD21 1 1
9 14577 1 1 29 LEU HD22 H 4.946 27.140 27.355 1.00 . A A . 67 LEU HD22 1 1
9 14578 1 1 29 LEU HD23 H 3.257 27.418 27.777 1.00 . A A . 67 LEU HD23 1 1
9 14579 1 1 29 LEU HG H 4.449 26.699 25.110 1.00 . A A . 67 LEU HG 1 1
9 14580 1 1 29 LEU N N 4.741 24.180 25.530 1.00 . A A . 67 LEU N 1 1
9 14581 1 1 29 LEU O O 2.412 22.644 26.297 1.00 . A A . 67 LEU O 1 1
9 14582 1 1 30 LYS C C 1.344 22.575 30.095 1.00 . A A . 68 LYS C 1 1
9 14583 1 1 30 LYS CA C 2.302 22.075 29.017 1.00 . A A . 68 LYS CA 1 1
9 14584 1 1 30 LYS CB C 3.309 21.105 29.640 1.00 . A A . 68 LYS CB 1 1
9 14585 1 1 30 LYS CD C 3.569 18.927 30.837 1.00 . A A . 68 LYS CD 1 1
9 14586 1 1 30 LYS CE C 2.870 17.615 31.201 1.00 . A A . 68 LYS CE 1 1
9 14587 1 1 30 LYS CG C 2.575 19.859 30.141 1.00 . A A . 68 LYS CG 1 1
9 14588 1 1 30 LYS H H 3.484 23.832 28.971 1.00 . A A . 68 LYS H 1 1
9 14589 1 1 30 LYS HA H 1.734 21.549 28.263 1.00 . A A . 68 LYS HA 1 1
9 14590 1 1 30 LYS HB2 H 4.040 20.821 28.897 1.00 . A A . 68 LYS HB2 1 1
9 14591 1 1 30 LYS HB3 H 3.805 21.585 30.470 1.00 . A A . 68 LYS HB3 1 1
9 14592 1 1 30 LYS HD2 H 4.398 18.724 30.175 1.00 . A A . 68 LYS HD2 1 1
9 14593 1 1 30 LYS HD3 H 3.934 19.398 31.739 1.00 . A A . 68 LYS HD3 1 1
9 14594 1 1 30 LYS HE2 H 2.316 17.254 30.348 1.00 . A A . 68 LYS HE2 1 1
9 14595 1 1 30 LYS HE3 H 3.609 16.881 31.487 1.00 . A A . 68 LYS HE3 1 1
9 14596 1 1 30 LYS HG2 H 1.804 20.152 30.838 1.00 . A A . 68 LYS HG2 1 1
9 14597 1 1 30 LYS HG3 H 2.129 19.343 29.304 1.00 . A A . 68 LYS HG3 1 1
9 14598 1 1 30 LYS HZ1 H 2.348 18.548 32.988 1.00 . A A . 68 LYS HZ1 1 1
9 14599 1 1 30 LYS HZ2 H 1.779 16.954 32.845 1.00 . A A . 68 LYS HZ2 1 1
9 14600 1 1 30 LYS HZ3 H 1.030 18.206 31.975 1.00 . A A . 68 LYS HZ3 1 1
9 14601 1 1 30 LYS N N 3.007 23.194 28.400 1.00 . A A . 68 LYS N 1 1
9 14602 1 1 30 LYS NZ N 1.937 17.848 32.338 1.00 . A A . 68 LYS NZ 1 1
9 14603 1 1 30 LYS O O 1.650 23.516 30.828 1.00 . A A . 68 LYS O 1 1
9 14604 1 1 31 THR C C -0.242 22.462 32.579 1.00 . A A . 69 THR C 1 1
9 14605 1 1 31 THR CA C -0.827 22.339 31.173 1.00 . A A . 69 THR CA 1 1
9 14606 1 1 31 THR CB C -1.976 21.329 31.185 1.00 . A A . 69 THR CB 1 1
9 14607 1 1 31 THR CG2 C -1.439 19.940 31.533 1.00 . A A . 69 THR CG2 1 1
9 14608 1 1 31 THR H H 0.015 21.154 29.628 1.00 . A A . 69 THR H 1 1
9 14609 1 1 31 THR HA H -1.217 23.301 30.875 1.00 . A A . 69 THR HA 1 1
9 14610 1 1 31 THR HB H -2.438 21.297 30.210 1.00 . A A . 69 THR HB 1 1
9 14611 1 1 31 THR HG1 H -3.579 22.196 31.732 1.00 . A A . 69 THR HG1 1 1
9 14612 1 1 31 THR HG21 H -2.229 19.211 31.430 1.00 . A A . 69 THR HG21 1 1
9 14613 1 1 31 THR HG22 H -1.078 19.938 32.551 1.00 . A A . 69 THR HG22 1 1
9 14614 1 1 31 THR HG23 H -0.629 19.689 30.864 1.00 . A A . 69 THR HG23 1 1
9 14615 1 1 31 THR N N 0.189 21.926 30.206 1.00 . A A . 69 THR N 1 1
9 14616 1 1 31 THR O O 0.520 21.603 33.024 1.00 . A A . 69 THR O 1 1
9 14617 1 1 31 THR OG1 O -2.939 21.723 32.152 1.00 . A A . 69 THR OG1 1 1
9 14618 1 1 32 GLY C C 0.874 24.961 34.660 1.00 . A A . 70 GLY C 1 1
9 14619 1 1 32 GLY CA C -0.106 23.787 34.619 1.00 . A A . 70 GLY CA 1 1
9 14620 1 1 32 GLY H H -1.217 24.186 32.858 1.00 . A A . 70 GLY H 1 1
9 14621 1 1 32 GLY HA2 H -0.943 24.008 35.265 1.00 . A A . 70 GLY HA2 1 1
9 14622 1 1 32 GLY HA3 H 0.394 22.902 34.983 1.00 . A A . 70 GLY HA3 1 1
9 14623 1 1 32 GLY N N -0.607 23.539 33.269 1.00 . A A . 70 GLY N 1 1
9 14624 1 1 32 GLY O O 0.990 25.637 35.682 1.00 . A A . 70 GLY O 1 1
9 14625 1 1 33 GLU C C 2.037 27.385 32.530 1.00 . A A . 71 GLU C 1 1
9 14626 1 1 33 GLU CA C 2.534 26.313 33.495 1.00 . A A . 71 GLU CA 1 1
9 14627 1 1 33 GLU CB C 3.897 25.801 33.027 1.00 . A A . 71 GLU CB 1 1
9 14628 1 1 33 GLU CD C 6.320 26.484 32.673 1.00 . A A . 71 GLU CD 1 1
9 14629 1 1 33 GLU CG C 4.946 26.905 33.206 1.00 . A A . 71 GLU CG 1 1
9 14630 1 1 33 GLU H H 1.462 24.636 32.769 1.00 . A A . 71 GLU H 1 1
9 14631 1 1 33 GLU HA H 2.645 26.749 34.477 1.00 . A A . 71 GLU HA 1 1
9 14632 1 1 33 GLU HB2 H 4.178 24.937 33.612 1.00 . A A . 71 GLU HB2 1 1
9 14633 1 1 33 GLU HB3 H 3.843 25.528 31.984 1.00 . A A . 71 GLU HB3 1 1
9 14634 1 1 33 GLU HG2 H 4.620 27.788 32.675 1.00 . A A . 71 GLU HG2 1 1
9 14635 1 1 33 GLU HG3 H 5.031 27.140 34.257 1.00 . A A . 71 GLU HG3 1 1
9 14636 1 1 33 GLU N N 1.582 25.207 33.557 1.00 . A A . 71 GLU N 1 1
9 14637 1 1 33 GLU O O 1.419 27.075 31.511 1.00 . A A . 71 GLU O 1 1
9 14638 1 1 33 GLU OE1 O 6.436 25.411 32.096 1.00 . A A . 71 GLU OE1 1 1
9 14639 1 1 33 GLU OE2 O 7.251 27.248 32.863 1.00 . A A . 71 GLU OE2 1 1
9 14640 1 1 34 THR C C 3.068 30.484 31.408 1.00 . A A . 72 THR C 1 1
9 14641 1 1 34 THR CA C 1.869 29.762 32.016 1.00 . A A . 72 THR CA 1 1
9 14642 1 1 34 THR CB C 1.044 30.755 32.840 1.00 . A A . 72 THR CB 1 1
9 14643 1 1 34 THR CG2 C -0.143 30.037 33.487 1.00 . A A . 72 THR CG2 1 1
9 14644 1 1 34 THR H H 2.811 28.834 33.675 1.00 . A A . 72 THR H 1 1
9 14645 1 1 34 THR HA H 1.251 29.385 31.214 1.00 . A A . 72 THR HA 1 1
9 14646 1 1 34 THR HB H 0.676 31.536 32.194 1.00 . A A . 72 THR HB 1 1
9 14647 1 1 34 THR HG1 H 1.873 30.769 34.554 1.00 . A A . 72 THR HG1 1 1
9 14648 1 1 34 THR HG21 H 0.214 29.201 34.068 1.00 . A A . 72 THR HG21 1 1
9 14649 1 1 34 THR HG22 H -0.811 29.680 32.716 1.00 . A A . 72 THR HG22 1 1
9 14650 1 1 34 THR HG23 H -0.672 30.724 34.130 1.00 . A A . 72 THR HG23 1 1
9 14651 1 1 34 THR N N 2.307 28.647 32.854 1.00 . A A . 72 THR N 1 1
9 14652 1 1 34 THR O O 4.200 30.345 31.871 1.00 . A A . 72 THR O 1 1
9 14653 1 1 34 THR OG1 O 1.865 31.328 33.848 1.00 . A A . 72 THR OG1 1 1
9 14654 1 1 35 VAL C C 4.622 32.896 30.687 1.00 . A A . 73 VAL C 1 1
9 14655 1 1 35 VAL CA C 3.877 32.004 29.693 1.00 . A A . 73 VAL CA 1 1
9 14656 1 1 35 VAL CB C 3.292 32.853 28.557 1.00 . A A . 73 VAL CB 1 1
9 14657 1 1 35 VAL CG1 C 4.413 33.577 27.804 1.00 . A A . 73 VAL CG1 1 1
9 14658 1 1 35 VAL CG2 C 2.536 31.949 27.578 1.00 . A A . 73 VAL CG2 1 1
9 14659 1 1 35 VAL H H 1.885 31.375 30.060 1.00 . A A . 73 VAL H 1 1
9 14660 1 1 35 VAL HA H 4.573 31.292 29.274 1.00 . A A . 73 VAL HA 1 1
9 14661 1 1 35 VAL HB H 2.611 33.582 28.970 1.00 . A A . 73 VAL HB 1 1
9 14662 1 1 35 VAL HG11 H 4.012 34.030 26.909 1.00 . A A . 73 VAL HG11 1 1
9 14663 1 1 35 VAL HG12 H 5.182 32.868 27.534 1.00 . A A . 73 VAL HG12 1 1
9 14664 1 1 35 VAL HG13 H 4.836 34.342 28.437 1.00 . A A . 73 VAL HG13 1 1
9 14665 1 1 35 VAL HG21 H 2.255 32.520 26.705 1.00 . A A . 73 VAL HG21 1 1
9 14666 1 1 35 VAL HG22 H 1.649 31.564 28.057 1.00 . A A . 73 VAL HG22 1 1
9 14667 1 1 35 VAL HG23 H 3.172 31.128 27.281 1.00 . A A . 73 VAL HG23 1 1
9 14668 1 1 35 VAL N N 2.810 31.277 30.372 1.00 . A A . 73 VAL N 1 1
9 14669 1 1 35 VAL O O 5.850 32.967 30.671 1.00 . A A . 73 VAL O 1 1
9 14670 1 1 36 ALA C C 5.461 33.682 33.435 1.00 . A A . 74 ALA C 1 1
9 14671 1 1 36 ALA CA C 4.482 34.446 32.546 1.00 . A A . 74 ALA CA 1 1
9 14672 1 1 36 ALA CB C 3.398 35.105 33.403 1.00 . A A . 74 ALA CB 1 1
9 14673 1 1 36 ALA H H 2.900 33.436 31.558 1.00 . A A . 74 ALA H 1 1
9 14674 1 1 36 ALA HA H 5.023 35.219 32.019 1.00 . A A . 74 ALA HA 1 1
9 14675 1 1 36 ALA HB1 H 3.709 36.105 33.668 1.00 . A A . 74 ALA HB1 1 1
9 14676 1 1 36 ALA HB2 H 3.242 34.525 34.301 1.00 . A A . 74 ALA HB2 1 1
9 14677 1 1 36 ALA HB3 H 2.477 35.153 32.841 1.00 . A A . 74 ALA HB3 1 1
9 14678 1 1 36 ALA N N 3.874 33.553 31.566 1.00 . A A . 74 ALA N 1 1
9 14679 1 1 36 ALA O O 6.541 34.182 33.749 1.00 . A A . 74 ALA O 1 1
9 14680 1 1 37 ASP C C 7.300 31.403 33.997 1.00 . A A . 75 ASP C 1 1
9 14681 1 1 37 ASP CA C 5.959 31.658 34.677 1.00 . A A . 75 ASP CA 1 1
9 14682 1 1 37 ASP CB C 5.286 30.319 35.001 1.00 . A A . 75 ASP CB 1 1
9 14683 1 1 37 ASP CG C 4.039 30.523 35.862 1.00 . A A . 75 ASP CG 1 1
9 14684 1 1 37 ASP H H 4.242 32.092 33.509 1.00 . A A . 75 ASP H 1 1
9 14685 1 1 37 ASP HA H 6.130 32.194 35.599 1.00 . A A . 75 ASP HA 1 1
9 14686 1 1 37 ASP HB2 H 5.004 29.833 34.080 1.00 . A A . 75 ASP HB2 1 1
9 14687 1 1 37 ASP HB3 H 5.986 29.692 35.533 1.00 . A A . 75 ASP HB3 1 1
9 14688 1 1 37 ASP N N 5.096 32.460 33.817 1.00 . A A . 75 ASP N 1 1
9 14689 1 1 37 ASP O O 8.358 31.551 34.609 1.00 . A A . 75 ASP O 1 1
9 14690 1 1 37 ASP OD1 O 3.947 31.537 36.536 1.00 . A A . 75 ASP OD1 1 1
9 14691 1 1 37 ASP OD2 O 3.188 29.648 35.839 1.00 . A A . 75 ASP OD2 1 1
9 14692 1 1 38 LEU C C 9.372 32.026 31.973 1.00 . A A . 76 LEU C 1 1
9 14693 1 1 38 LEU CA C 8.475 30.794 31.962 1.00 . A A . 76 LEU CA 1 1
9 14694 1 1 38 LEU CB C 8.133 30.432 30.515 1.00 . A A . 76 LEU CB 1 1
9 14695 1 1 38 LEU CD1 C 6.710 28.883 29.167 1.00 . A A . 76 LEU CD1 1 1
9 14696 1 1 38 LEU CD2 C 8.617 27.985 30.502 1.00 . A A . 76 LEU CD2 1 1
9 14697 1 1 38 LEU CG C 7.507 29.038 30.464 1.00 . A A . 76 LEU CG 1 1
9 14698 1 1 38 LEU H H 6.380 30.951 32.279 1.00 . A A . 76 LEU H 1 1
9 14699 1 1 38 LEU HA H 9.003 29.969 32.415 1.00 . A A . 76 LEU HA 1 1
9 14700 1 1 38 LEU HB2 H 7.433 31.155 30.121 1.00 . A A . 76 LEU HB2 1 1
9 14701 1 1 38 LEU HB3 H 9.033 30.441 29.921 1.00 . A A . 76 LEU HB3 1 1
9 14702 1 1 38 LEU HD11 H 6.220 29.816 28.933 1.00 . A A . 76 LEU HD11 1 1
9 14703 1 1 38 LEU HD12 H 5.968 28.107 29.290 1.00 . A A . 76 LEU HD12 1 1
9 14704 1 1 38 LEU HD13 H 7.380 28.616 28.363 1.00 . A A . 76 LEU HD13 1 1
9 14705 1 1 38 LEU HD21 H 8.181 27.006 30.643 1.00 . A A . 76 LEU HD21 1 1
9 14706 1 1 38 LEU HD22 H 9.289 28.200 31.319 1.00 . A A . 76 LEU HD22 1 1
9 14707 1 1 38 LEU HD23 H 9.164 28.004 29.572 1.00 . A A . 76 LEU HD23 1 1
9 14708 1 1 38 LEU HG H 6.849 28.904 31.310 1.00 . A A . 76 LEU HG 1 1
9 14709 1 1 38 LEU N N 7.251 31.049 32.717 1.00 . A A . 76 LEU N 1 1
9 14710 1 1 38 LEU O O 10.577 31.933 32.204 1.00 . A A . 76 LEU O 1 1
9 14711 1 1 39 SER C C 10.256 34.706 32.984 1.00 . A A . 77 SER C 1 1
9 14712 1 1 39 SER CA C 9.517 34.432 31.679 1.00 . A A . 77 SER CA 1 1
9 14713 1 1 39 SER CB C 8.562 35.588 31.382 1.00 . A A . 77 SER CB 1 1
9 14714 1 1 39 SER H H 7.795 33.198 31.626 1.00 . A A . 77 SER H 1 1
9 14715 1 1 39 SER HA H 10.238 34.364 30.878 1.00 . A A . 77 SER HA 1 1
9 14716 1 1 39 SER HB2 H 7.920 35.326 30.557 1.00 . A A . 77 SER HB2 1 1
9 14717 1 1 39 SER HB3 H 7.954 35.782 32.256 1.00 . A A . 77 SER HB3 1 1
9 14718 1 1 39 SER HG H 9.149 37.376 31.653 1.00 . A A . 77 SER HG 1 1
9 14719 1 1 39 SER N N 8.766 33.185 31.750 1.00 . A A . 77 SER N 1 1
9 14720 1 1 39 SER O O 11.411 35.128 32.972 1.00 . A A . 77 SER O 1 1
9 14721 1 1 39 SER OG O 9.315 36.741 31.037 1.00 . A A . 77 SER OG 1 1
9 14722 1 1 40 LYS C C 11.401 33.871 35.650 1.00 . A A . 78 LYS C 1 1
9 14723 1 1 40 LYS CA C 10.171 34.742 35.411 1.00 . A A . 78 LYS CA 1 1
9 14724 1 1 40 LYS CB C 9.134 34.480 36.507 1.00 . A A . 78 LYS CB 1 1
9 14725 1 1 40 LYS CD C 8.624 34.731 38.942 1.00 . A A . 78 LYS CD 1 1
9 14726 1 1 40 LYS CE C 8.336 33.243 39.145 1.00 . A A . 78 LYS CE 1 1
9 14727 1 1 40 LYS CG C 9.700 34.902 37.866 1.00 . A A . 78 LYS CG 1 1
9 14728 1 1 40 LYS H H 8.668 34.125 34.048 1.00 . A A . 78 LYS H 1 1
9 14729 1 1 40 LYS HA H 10.465 35.780 35.454 1.00 . A A . 78 LYS HA 1 1
9 14730 1 1 40 LYS HB2 H 8.240 35.048 36.297 1.00 . A A . 78 LYS HB2 1 1
9 14731 1 1 40 LYS HB3 H 8.896 33.428 36.531 1.00 . A A . 78 LYS HB3 1 1
9 14732 1 1 40 LYS HD2 H 8.973 35.162 39.869 1.00 . A A . 78 LYS HD2 1 1
9 14733 1 1 40 LYS HD3 H 7.720 35.231 38.631 1.00 . A A . 78 LYS HD3 1 1
9 14734 1 1 40 LYS HE2 H 7.697 32.888 38.349 1.00 . A A . 78 LYS HE2 1 1
9 14735 1 1 40 LYS HE3 H 9.264 32.691 39.134 1.00 . A A . 78 LYS HE3 1 1
9 14736 1 1 40 LYS HG2 H 10.554 34.286 38.107 1.00 . A A . 78 LYS HG2 1 1
9 14737 1 1 40 LYS HG3 H 10.002 35.937 37.825 1.00 . A A . 78 LYS HG3 1 1
9 14738 1 1 40 LYS HZ1 H 7.117 32.153 40.434 1.00 . A A . 78 LYS HZ1 1 1
9 14739 1 1 40 LYS HZ2 H 7.005 33.836 40.631 1.00 . A A . 78 LYS HZ2 1 1
9 14740 1 1 40 LYS HZ3 H 8.365 32.999 41.212 1.00 . A A . 78 LYS HZ3 1 1
9 14741 1 1 40 LYS N N 9.581 34.473 34.104 1.00 . A A . 78 LYS N 1 1
9 14742 1 1 40 LYS NZ N 7.654 33.042 40.454 1.00 . A A . 78 LYS NZ 1 1
9 14743 1 1 40 LYS O O 12.442 34.358 36.091 1.00 . A A . 78 LYS O 1 1
9 14744 1 1 41 SER C C 13.600 32.011 34.786 1.00 . A A . 79 SER C 1 1
9 14745 1 1 41 SER CA C 12.363 31.642 35.599 1.00 . A A . 79 SER CA 1 1
9 14746 1 1 41 SER CB C 11.918 30.226 35.234 1.00 . A A . 79 SER CB 1 1
9 14747 1 1 41 SER H H 10.431 32.257 34.976 1.00 . A A . 79 SER H 1 1
9 14748 1 1 41 SER HA H 12.616 31.666 36.649 1.00 . A A . 79 SER HA 1 1
9 14749 1 1 41 SER HB2 H 10.994 29.993 35.737 1.00 . A A . 79 SER HB2 1 1
9 14750 1 1 41 SER HB3 H 11.767 30.162 34.165 1.00 . A A . 79 SER HB3 1 1
9 14751 1 1 41 SER HG H 12.529 28.698 36.190 1.00 . A A . 79 SER HG 1 1
9 14752 1 1 41 SER N N 11.274 32.582 35.356 1.00 . A A . 79 SER N 1 1
9 14753 1 1 41 SER O O 14.721 31.978 35.294 1.00 . A A . 79 SER O 1 1
9 14754 1 1 41 SER OG O 12.917 29.301 35.648 1.00 . A A . 79 SER OG 1 1
9 14755 1 1 42 GLN C C 15.025 34.135 32.843 1.00 . A A . 80 GLN C 1 1
9 14756 1 1 42 GLN CA C 14.497 32.708 32.634 1.00 . A A . 80 GLN CA 1 1
9 14757 1 1 42 GLN CB C 14.053 32.544 31.180 1.00 . A A . 80 GLN CB 1 1
9 14758 1 1 42 GLN CD C 13.190 30.888 29.495 1.00 . A A . 80 GLN CD 1 1
9 14759 1 1 42 GLN CG C 13.721 31.073 30.915 1.00 . A A . 80 GLN CG 1 1
9 14760 1 1 42 GLN H H 12.472 32.370 33.175 1.00 . A A . 80 GLN H 1 1
9 14761 1 1 42 GLN HA H 15.307 32.017 32.817 1.00 . A A . 80 GLN HA 1 1
9 14762 1 1 42 GLN HB2 H 13.177 33.151 31.001 1.00 . A A . 80 GLN HB2 1 1
9 14763 1 1 42 GLN HB3 H 14.849 32.855 30.522 1.00 . A A . 80 GLN HB3 1 1
9 14764 1 1 42 GLN HE21 H 13.507 28.929 29.484 1.00 . A A . 80 GLN HE21 1 1
9 14765 1 1 42 GLN HE22 H 12.837 29.563 28.059 1.00 . A A . 80 GLN HE22 1 1
9 14766 1 1 42 GLN HG2 H 14.614 30.478 31.040 1.00 . A A . 80 GLN HG2 1 1
9 14767 1 1 42 GLN HG3 H 12.972 30.744 31.620 1.00 . A A . 80 GLN HG3 1 1
9 14768 1 1 42 GLN N N 13.388 32.362 33.523 1.00 . A A . 80 GLN N 1 1
9 14769 1 1 42 GLN NE2 N 13.177 29.694 28.969 1.00 . A A . 80 GLN NE2 1 1
9 14770 1 1 42 GLN O O 16.004 34.523 32.205 1.00 . A A . 80 GLN O 1 1
9 14771 1 1 42 GLN OE1 O 12.773 31.850 28.848 1.00 . A A . 80 GLN OE1 1 1
9 14772 1 1 43 ASP C C 14.775 37.095 32.661 1.00 . A A . 81 ASP C 1 1
9 14773 1 1 43 ASP CA C 14.827 36.289 33.960 1.00 . A A . 81 ASP CA 1 1
9 14774 1 1 43 ASP CB C 16.250 36.294 34.527 1.00 . A A . 81 ASP CB 1 1
9 14775 1 1 43 ASP CG C 16.632 37.701 34.970 1.00 . A A . 81 ASP CG 1 1
9 14776 1 1 43 ASP H H 13.626 34.561 34.217 1.00 . A A . 81 ASP H 1 1
9 14777 1 1 43 ASP HA H 14.165 36.744 34.680 1.00 . A A . 81 ASP HA 1 1
9 14778 1 1 43 ASP HB2 H 16.299 35.625 35.374 1.00 . A A . 81 ASP HB2 1 1
9 14779 1 1 43 ASP HB3 H 16.940 35.959 33.767 1.00 . A A . 81 ASP HB3 1 1
9 14780 1 1 43 ASP N N 14.395 34.915 33.724 1.00 . A A . 81 ASP N 1 1
9 14781 1 1 43 ASP O O 15.676 37.875 32.354 1.00 . A A . 81 ASP O 1 1
9 14782 1 1 43 ASP OD1 O 16.255 38.079 36.067 1.00 . A A . 81 ASP OD1 1 1
9 14783 1 1 43 ASP OD2 O 17.298 38.382 34.206 1.00 . A A . 81 ASP OD2 1 1
9 14784 1 1 44 ILE C C 12.266 38.488 30.728 1.00 . A A . 82 ILE C 1 1
9 14785 1 1 44 ILE CA C 13.505 37.602 30.639 1.00 . A A . 82 ILE CA 1 1
9 14786 1 1 44 ILE CB C 13.345 36.594 29.494 1.00 . A A . 82 ILE CB 1 1
9 14787 1 1 44 ILE CD1 C 14.332 34.559 28.424 1.00 . A A . 82 ILE CD1 1 1
9 14788 1 1 44 ILE CG1 C 14.570 35.674 29.442 1.00 . A A . 82 ILE CG1 1 1
9 14789 1 1 44 ILE CG2 C 13.224 37.337 28.159 1.00 . A A . 82 ILE CG2 1 1
9 14790 1 1 44 ILE H H 13.014 36.266 32.207 1.00 . A A . 82 ILE H 1 1
9 14791 1 1 44 ILE HA H 14.366 38.224 30.440 1.00 . A A . 82 ILE HA 1 1
9 14792 1 1 44 ILE HB H 12.456 36.002 29.657 1.00 . A A . 82 ILE HB 1 1
9 14793 1 1 44 ILE HD11 H 13.337 34.156 28.556 1.00 . A A . 82 ILE HD11 1 1
9 14794 1 1 44 ILE HD12 H 15.059 33.774 28.572 1.00 . A A . 82 ILE HD12 1 1
9 14795 1 1 44 ILE HD13 H 14.429 34.956 27.424 1.00 . A A . 82 ILE HD13 1 1
9 14796 1 1 44 ILE HG12 H 15.438 36.249 29.153 1.00 . A A . 82 ILE HG12 1 1
9 14797 1 1 44 ILE HG13 H 14.734 35.240 30.417 1.00 . A A . 82 ILE HG13 1 1
9 14798 1 1 44 ILE HG21 H 12.356 37.979 28.182 1.00 . A A . 82 ILE HG21 1 1
9 14799 1 1 44 ILE HG22 H 13.121 36.622 27.356 1.00 . A A . 82 ILE HG22 1 1
9 14800 1 1 44 ILE HG23 H 14.109 37.934 27.998 1.00 . A A . 82 ILE HG23 1 1
9 14801 1 1 44 ILE N N 13.698 36.899 31.905 1.00 . A A . 82 ILE N 1 1
9 14802 1 1 44 ILE O O 11.321 38.173 31.452 1.00 . A A . 82 ILE O 1 1
9 14803 1 1 45 ASN C C 10.074 40.070 29.037 1.00 . A A . 83 ASN C 1 1
9 14804 1 1 45 ASN CA C 11.148 40.523 30.021 1.00 . A A . 83 ASN CA 1 1
9 14805 1 1 45 ASN CB C 11.617 41.933 29.656 1.00 . A A . 83 ASN CB 1 1
9 14806 1 1 45 ASN CG C 12.589 42.458 30.709 1.00 . A A . 83 ASN CG 1 1
9 14807 1 1 45 ASN H H 13.062 39.809 29.451 1.00 . A A . 83 ASN H 1 1
9 14808 1 1 45 ASN HA H 10.727 40.542 31.015 1.00 . A A . 83 ASN HA 1 1
9 14809 1 1 45 ASN HB2 H 12.109 41.908 28.695 1.00 . A A . 83 ASN HB2 1 1
9 14810 1 1 45 ASN HB3 H 10.762 42.591 29.601 1.00 . A A . 83 ASN HB3 1 1
9 14811 1 1 45 ASN HD21 H 13.423 43.780 29.484 1.00 . A A . 83 ASN HD21 1 1
9 14812 1 1 45 ASN HD22 H 14.052 43.752 31.060 1.00 . A A . 83 ASN HD22 1 1
9 14813 1 1 45 ASN N N 12.280 39.603 30.004 1.00 . A A . 83 ASN N 1 1
9 14814 1 1 45 ASN ND2 N 13.425 43.409 30.392 1.00 . A A . 83 ASN ND2 1 1
9 14815 1 1 45 ASN O O 10.372 39.670 27.910 1.00 . A A . 83 ASN O 1 1
9 14816 1 1 45 ASN OD1 O 12.590 41.992 31.848 1.00 . A A . 83 ASN OD1 1 1
9 14817 1 1 46 LEU C C 7.723 40.493 27.285 1.00 . A A . 84 LEU C 1 1
9 14818 1 1 46 LEU CA C 7.709 39.730 28.608 1.00 . A A . 84 LEU CA 1 1
9 14819 1 1 46 LEU CB C 6.375 39.963 29.324 1.00 . A A . 84 LEU CB 1 1
9 14820 1 1 46 LEU CD1 C 5.054 39.487 31.394 1.00 . A A . 84 LEU CD1 1 1
9 14821 1 1 46 LEU CD2 C 6.297 37.647 30.266 1.00 . A A . 84 LEU CD2 1 1
9 14822 1 1 46 LEU CG C 6.322 39.137 30.613 1.00 . A A . 84 LEU CG 1 1
9 14823 1 1 46 LEU H H 8.631 40.486 30.363 1.00 . A A . 84 LEU H 1 1
9 14824 1 1 46 LEU HA H 7.810 38.677 28.397 1.00 . A A . 84 LEU HA 1 1
9 14825 1 1 46 LEU HB2 H 6.276 41.012 29.565 1.00 . A A . 84 LEU HB2 1 1
9 14826 1 1 46 LEU HB3 H 5.563 39.666 28.677 1.00 . A A . 84 LEU HB3 1 1
9 14827 1 1 46 LEU HD11 H 4.241 39.659 30.704 1.00 . A A . 84 LEU HD11 1 1
9 14828 1 1 46 LEU HD12 H 5.225 40.381 31.976 1.00 . A A . 84 LEU HD12 1 1
9 14829 1 1 46 LEU HD13 H 4.799 38.671 32.054 1.00 . A A . 84 LEU HD13 1 1
9 14830 1 1 46 LEU HD21 H 7.274 37.340 29.921 1.00 . A A . 84 LEU HD21 1 1
9 14831 1 1 46 LEU HD22 H 5.569 37.469 29.489 1.00 . A A . 84 LEU HD22 1 1
9 14832 1 1 46 LEU HD23 H 6.032 37.077 31.145 1.00 . A A . 84 LEU HD23 1 1
9 14833 1 1 46 LEU HG H 7.190 39.356 31.217 1.00 . A A . 84 LEU HG 1 1
9 14834 1 1 46 LEU N N 8.816 40.146 29.463 1.00 . A A . 84 LEU N 1 1
9 14835 1 1 46 LEU O O 7.431 39.924 26.234 1.00 . A A . 84 LEU O 1 1
9 14836 1 1 47 SER C C 9.093 41.975 25.108 1.00 . A A . 85 SER C 1 1
9 14837 1 1 47 SER CA C 8.129 42.584 26.121 1.00 . A A . 85 SER CA 1 1
9 14838 1 1 47 SER CB C 8.573 44.007 26.461 1.00 . A A . 85 SER CB 1 1
9 14839 1 1 47 SER H H 8.344 42.171 28.190 1.00 . A A . 85 SER H 1 1
9 14840 1 1 47 SER HA H 7.141 42.620 25.689 1.00 . A A . 85 SER HA 1 1
9 14841 1 1 47 SER HB2 H 7.959 44.400 27.254 1.00 . A A . 85 SER HB2 1 1
9 14842 1 1 47 SER HB3 H 9.605 43.993 26.783 1.00 . A A . 85 SER HB3 1 1
9 14843 1 1 47 SER HG H 8.670 45.666 25.533 1.00 . A A . 85 SER HG 1 1
9 14844 1 1 47 SER N N 8.088 41.771 27.332 1.00 . A A . 85 SER N 1 1
9 14845 1 1 47 SER O O 8.780 41.869 23.922 1.00 . A A . 85 SER O 1 1
9 14846 1 1 47 SER OG O 8.425 44.829 25.311 1.00 . A A . 85 SER OG 1 1
9 14847 1 1 48 THR C C 10.723 39.694 24.043 1.00 . A A . 86 THR C 1 1
9 14848 1 1 48 THR CA C 11.261 40.960 24.703 1.00 . A A . 86 THR CA 1 1
9 14849 1 1 48 THR CB C 12.525 40.629 25.500 1.00 . A A . 86 THR CB 1 1
9 14850 1 1 48 THR CG2 C 13.624 40.155 24.548 1.00 . A A . 86 THR CG2 1 1
9 14851 1 1 48 THR H H 10.441 41.626 26.544 1.00 . A A . 86 THR H 1 1
9 14852 1 1 48 THR HA H 11.512 41.676 23.934 1.00 . A A . 86 THR HA 1 1
9 14853 1 1 48 THR HB H 12.307 39.845 26.210 1.00 . A A . 86 THR HB 1 1
9 14854 1 1 48 THR HG1 H 13.102 41.564 27.053 1.00 . A A . 86 THR HG1 1 1
9 14855 1 1 48 THR HG21 H 13.260 39.323 23.963 1.00 . A A . 86 THR HG21 1 1
9 14856 1 1 48 THR HG22 H 14.487 39.844 25.119 1.00 . A A . 86 THR HG22 1 1
9 14857 1 1 48 THR HG23 H 13.902 40.964 23.888 1.00 . A A . 86 THR HG23 1 1
9 14858 1 1 48 THR N N 10.258 41.548 25.585 1.00 . A A . 86 THR N 1 1
9 14859 1 1 48 THR O O 10.870 39.492 22.836 1.00 . A A . 86 THR O 1 1
9 14860 1 1 48 THR OG1 O 12.963 41.789 26.193 1.00 . A A . 86 THR OG1 1 1
9 14861 1 1 49 ILE C C 8.579 37.859 23.162 1.00 . A A . 87 ILE C 1 1
9 14862 1 1 49 ILE CA C 9.536 37.592 24.323 1.00 . A A . 87 ILE CA 1 1
9 14863 1 1 49 ILE CB C 8.809 36.833 25.442 1.00 . A A . 87 ILE CB 1 1
9 14864 1 1 49 ILE CD1 C 9.011 35.995 27.791 1.00 . A A . 87 ILE CD1 1 1
9 14865 1 1 49 ILE CG1 C 9.774 36.592 26.607 1.00 . A A . 87 ILE CG1 1 1
9 14866 1 1 49 ILE CG2 C 8.312 35.481 24.922 1.00 . A A . 87 ILE CG2 1 1
9 14867 1 1 49 ILE H H 9.930 39.087 25.776 1.00 . A A . 87 ILE H 1 1
9 14868 1 1 49 ILE HA H 10.357 36.989 23.967 1.00 . A A . 87 ILE HA 1 1
9 14869 1 1 49 ILE HB H 7.968 37.418 25.785 1.00 . A A . 87 ILE HB 1 1
9 14870 1 1 49 ILE HD11 H 8.858 34.940 27.626 1.00 . A A . 87 ILE HD11 1 1
9 14871 1 1 49 ILE HD12 H 8.054 36.487 27.886 1.00 . A A . 87 ILE HD12 1 1
9 14872 1 1 49 ILE HD13 H 9.582 36.141 28.697 1.00 . A A . 87 ILE HD13 1 1
9 14873 1 1 49 ILE HG12 H 10.549 35.907 26.295 1.00 . A A . 87 ILE HG12 1 1
9 14874 1 1 49 ILE HG13 H 10.221 37.528 26.905 1.00 . A A . 87 ILE HG13 1 1
9 14875 1 1 49 ILE HG21 H 7.783 34.964 25.710 1.00 . A A . 87 ILE HG21 1 1
9 14876 1 1 49 ILE HG22 H 9.155 34.886 24.604 1.00 . A A . 87 ILE HG22 1 1
9 14877 1 1 49 ILE HG23 H 7.647 35.639 24.086 1.00 . A A . 87 ILE HG23 1 1
9 14878 1 1 49 ILE N N 10.064 38.854 24.835 1.00 . A A . 87 ILE N 1 1
9 14879 1 1 49 ILE O O 8.643 37.200 22.127 1.00 . A A . 87 ILE O 1 1
9 14880 1 1 50 TRP C C 7.456 39.621 21.017 1.00 . A A . 88 TRP C 1 1
9 14881 1 1 50 TRP CA C 6.747 39.195 22.299 1.00 . A A . 88 TRP CA 1 1
9 14882 1 1 50 TRP CB C 5.841 40.328 22.783 1.00 . A A . 88 TRP CB 1 1
9 14883 1 1 50 TRP CD1 C 3.842 39.895 21.298 1.00 . A A . 88 TRP CD1 1 1
9 14884 1 1 50 TRP CD2 C 4.583 42.014 21.152 1.00 . A A . 88 TRP CD2 1 1
9 14885 1 1 50 TRP CE2 C 3.473 41.909 20.279 1.00 . A A . 88 TRP CE2 1 1
9 14886 1 1 50 TRP CE3 C 5.236 43.255 21.246 1.00 . A A . 88 TRP CE3 1 1
9 14887 1 1 50 TRP CG C 4.796 40.719 21.786 1.00 . A A . 88 TRP CG 1 1
9 14888 1 1 50 TRP CH2 C 3.692 44.226 19.635 1.00 . A A . 88 TRP CH2 1 1
9 14889 1 1 50 TRP CZ2 C 3.029 43.000 19.527 1.00 . A A . 88 TRP CZ2 1 1
9 14890 1 1 50 TRP CZ3 C 4.793 44.352 20.493 1.00 . A A . 88 TRP CZ3 1 1
9 14891 1 1 50 TRP H H 7.694 39.324 24.195 1.00 . A A . 88 TRP H 1 1
9 14892 1 1 50 TRP HA H 6.134 38.332 22.087 1.00 . A A . 88 TRP HA 1 1
9 14893 1 1 50 TRP HB2 H 5.347 40.015 23.690 1.00 . A A . 88 TRP HB2 1 1
9 14894 1 1 50 TRP HB3 H 6.457 41.188 23.006 1.00 . A A . 88 TRP HB3 1 1
9 14895 1 1 50 TRP HD1 H 3.715 38.855 21.562 1.00 . A A . 88 TRP HD1 1 1
9 14896 1 1 50 TRP HE1 H 2.295 40.231 19.910 1.00 . A A . 88 TRP HE1 1 1
9 14897 1 1 50 TRP HE3 H 6.086 43.365 21.904 1.00 . A A . 88 TRP HE3 1 1
9 14898 1 1 50 TRP HH2 H 3.356 45.075 19.058 1.00 . A A . 88 TRP HH2 1 1
9 14899 1 1 50 TRP HZ2 H 2.178 42.896 18.868 1.00 . A A . 88 TRP HZ2 1 1
9 14900 1 1 50 TRP HZ3 H 5.303 45.299 20.575 1.00 . A A . 88 TRP HZ3 1 1
9 14901 1 1 50 TRP N N 7.705 38.842 23.342 1.00 . A A . 88 TRP N 1 1
9 14902 1 1 50 TRP NE1 N 3.057 40.598 20.403 1.00 . A A . 88 TRP NE1 1 1
9 14903 1 1 50 TRP O O 7.126 39.144 19.931 1.00 . A A . 88 TRP O 1 1
9 14904 1 1 51 SER C C 9.681 39.888 19.084 1.00 . A A . 89 SER C 1 1
9 14905 1 1 51 SER CA C 9.144 41.014 19.964 1.00 . A A . 89 SER CA 1 1
9 14906 1 1 51 SER CB C 10.302 41.915 20.399 1.00 . A A . 89 SER CB 1 1
9 14907 1 1 51 SER H H 8.714 40.802 22.031 1.00 . A A . 89 SER H 1 1
9 14908 1 1 51 SER HA H 8.447 41.604 19.388 1.00 . A A . 89 SER HA 1 1
9 14909 1 1 51 SER HB2 H 10.706 42.427 19.541 1.00 . A A . 89 SER HB2 1 1
9 14910 1 1 51 SER HB3 H 9.938 42.645 21.110 1.00 . A A . 89 SER HB3 1 1
9 14911 1 1 51 SER HG H 11.978 41.665 21.262 1.00 . A A . 89 SER HG 1 1
9 14912 1 1 51 SER N N 8.456 40.488 21.141 1.00 . A A . 89 SER N 1 1
9 14913 1 1 51 SER O O 9.634 39.979 17.857 1.00 . A A . 89 SER O 1 1
9 14914 1 1 51 SER OG O 11.320 41.117 20.986 1.00 . A A . 89 SER OG 1 1
9 14915 1 1 52 LEU C C 9.596 36.871 18.321 1.00 . A A . 90 LEU C 1 1
9 14916 1 1 52 LEU CA C 10.715 37.696 18.957 1.00 . A A . 90 LEU CA 1 1
9 14917 1 1 52 LEU CB C 11.538 36.799 19.885 1.00 . A A . 90 LEU CB 1 1
9 14918 1 1 52 LEU CD1 C 13.424 36.752 21.525 1.00 . A A . 90 LEU CD1 1 1
9 14919 1 1 52 LEU CD2 C 13.701 37.926 19.340 1.00 . A A . 90 LEU CD2 1 1
9 14920 1 1 52 LEU CG C 12.714 37.592 20.460 1.00 . A A . 90 LEU CG 1 1
9 14921 1 1 52 LEU H H 10.242 38.829 20.690 1.00 . A A . 90 LEU H 1 1
9 14922 1 1 52 LEU HA H 11.359 38.066 18.174 1.00 . A A . 90 LEU HA 1 1
9 14923 1 1 52 LEU HB2 H 10.912 36.446 20.692 1.00 . A A . 90 LEU HB2 1 1
9 14924 1 1 52 LEU HB3 H 11.917 35.955 19.327 1.00 . A A . 90 LEU HB3 1 1
9 14925 1 1 52 LEU HD11 H 14.123 36.081 21.048 1.00 . A A . 90 LEU HD11 1 1
9 14926 1 1 52 LEU HD12 H 12.694 36.179 22.077 1.00 . A A . 90 LEU HD12 1 1
9 14927 1 1 52 LEU HD13 H 13.956 37.405 22.201 1.00 . A A . 90 LEU HD13 1 1
9 14928 1 1 52 LEU HD21 H 13.883 37.042 18.746 1.00 . A A . 90 LEU HD21 1 1
9 14929 1 1 52 LEU HD22 H 14.631 38.269 19.770 1.00 . A A . 90 LEU HD22 1 1
9 14930 1 1 52 LEU HD23 H 13.287 38.702 18.714 1.00 . A A . 90 LEU HD23 1 1
9 14931 1 1 52 LEU HG H 12.349 38.505 20.906 1.00 . A A . 90 LEU HG 1 1
9 14932 1 1 52 LEU N N 10.189 38.830 19.710 1.00 . A A . 90 LEU N 1 1
9 14933 1 1 52 LEU O O 9.589 36.644 17.111 1.00 . A A . 90 LEU O 1 1
9 14934 1 1 53 ASN C C 6.373 36.301 18.050 1.00 . A A . 91 ASN C 1 1
9 14935 1 1 53 ASN CA C 7.571 35.560 18.655 1.00 . A A . 91 ASN CA 1 1
9 14936 1 1 53 ASN CB C 7.088 34.677 19.807 1.00 . A A . 91 ASN CB 1 1
9 14937 1 1 53 ASN CG C 8.226 33.779 20.280 1.00 . A A . 91 ASN CG 1 1
9 14938 1 1 53 ASN H H 8.633 36.736 20.070 1.00 . A A . 91 ASN H 1 1
9 14939 1 1 53 ASN HA H 7.989 34.917 17.896 1.00 . A A . 91 ASN HA 1 1
9 14940 1 1 53 ASN HB2 H 6.760 35.302 20.625 1.00 . A A . 91 ASN HB2 1 1
9 14941 1 1 53 ASN HB3 H 6.266 34.064 19.471 1.00 . A A . 91 ASN HB3 1 1
9 14942 1 1 53 ASN HD21 H 9.327 35.280 20.974 1.00 . A A . 91 ASN HD21 1 1
9 14943 1 1 53 ASN HD22 H 10.012 33.734 21.141 1.00 . A A . 91 ASN HD22 1 1
9 14944 1 1 53 ASN N N 8.630 36.451 19.134 1.00 . A A . 91 ASN N 1 1
9 14945 1 1 53 ASN ND2 N 9.273 34.310 20.849 1.00 . A A . 91 ASN ND2 1 1
9 14946 1 1 53 ASN O O 5.353 35.679 17.751 1.00 . A A . 91 ASN O 1 1
9 14947 1 1 53 ASN OD1 O 8.165 32.559 20.127 1.00 . A A . 91 ASN OD1 1 1
9 14948 1 1 54 LYS C C 4.939 37.776 15.922 1.00 . A A . 92 LYS C 1 1
9 14949 1 1 54 LYS CA C 5.401 38.387 17.250 1.00 . A A . 92 LYS CA 1 1
9 14950 1 1 54 LYS CB C 5.856 39.841 17.059 1.00 . A A . 92 LYS CB 1 1
9 14951 1 1 54 LYS CD C 7.486 41.371 15.935 1.00 . A A . 92 LYS CD 1 1
9 14952 1 1 54 LYS CE C 8.360 41.538 14.690 1.00 . A A . 92 LYS CE 1 1
9 14953 1 1 54 LYS CG C 6.968 39.933 16.006 1.00 . A A . 92 LYS CG 1 1
9 14954 1 1 54 LYS H H 7.268 38.085 18.200 1.00 . A A . 92 LYS H 1 1
9 14955 1 1 54 LYS HA H 4.559 38.387 17.928 1.00 . A A . 92 LYS HA 1 1
9 14956 1 1 54 LYS HB2 H 5.014 40.437 16.739 1.00 . A A . 92 LYS HB2 1 1
9 14957 1 1 54 LYS HB3 H 6.224 40.224 17.999 1.00 . A A . 92 LYS HB3 1 1
9 14958 1 1 54 LYS HD2 H 6.649 42.053 15.883 1.00 . A A . 92 LYS HD2 1 1
9 14959 1 1 54 LYS HD3 H 8.073 41.587 16.814 1.00 . A A . 92 LYS HD3 1 1
9 14960 1 1 54 LYS HE2 H 8.848 42.501 14.720 1.00 . A A . 92 LYS HE2 1 1
9 14961 1 1 54 LYS HE3 H 9.105 40.757 14.667 1.00 . A A . 92 LYS HE3 1 1
9 14962 1 1 54 LYS HG2 H 7.777 39.271 16.280 1.00 . A A . 92 LYS HG2 1 1
9 14963 1 1 54 LYS HG3 H 6.576 39.646 15.043 1.00 . A A . 92 LYS HG3 1 1
9 14964 1 1 54 LYS HZ1 H 6.560 41.824 13.681 1.00 . A A . 92 LYS HZ1 1 1
9 14965 1 1 54 LYS HZ2 H 7.433 40.457 13.172 1.00 . A A . 92 LYS HZ2 1 1
9 14966 1 1 54 LYS HZ3 H 7.938 42.012 12.707 1.00 . A A . 92 LYS HZ3 1 1
9 14967 1 1 54 LYS N N 6.477 37.615 17.868 1.00 . A A . 92 LYS N 1 1
9 14968 1 1 54 LYS NZ N 7.509 41.451 13.470 1.00 . A A . 92 LYS NZ 1 1
9 14969 1 1 54 LYS O O 3.784 37.946 15.532 1.00 . A A . 92 LYS O 1 1
9 14970 1 1 55 HIS C C 4.617 35.229 14.158 1.00 . A A . 93 HIS C 1 1
9 14971 1 1 55 HIS CA C 5.486 36.470 13.950 1.00 . A A . 93 HIS CA 1 1
9 14972 1 1 55 HIS CB C 6.754 36.121 13.161 1.00 . A A . 93 HIS CB 1 1
9 14973 1 1 55 HIS CD2 C 7.555 33.627 13.375 1.00 . A A . 93 HIS CD2 1 1
9 14974 1 1 55 HIS CE1 C 9.033 33.894 14.937 1.00 . A A . 93 HIS CE1 1 1
9 14975 1 1 55 HIS CG C 7.545 34.960 13.708 1.00 . A A . 93 HIS CG 1 1
9 14976 1 1 55 HIS H H 6.752 36.994 15.570 1.00 . A A . 93 HIS H 1 1
9 14977 1 1 55 HIS HA H 4.918 37.187 13.376 1.00 . A A . 93 HIS HA 1 1
9 14978 1 1 55 HIS HB2 H 6.469 35.881 12.148 1.00 . A A . 93 HIS HB2 1 1
9 14979 1 1 55 HIS HB3 H 7.388 36.996 13.135 1.00 . A A . 93 HIS HB3 1 1
9 14980 1 1 55 HIS HD1 H 8.726 35.933 15.181 1.00 . A A . 93 HIS HD1 1 1
9 14981 1 1 55 HIS HD2 H 6.928 33.168 12.626 1.00 . A A . 93 HIS HD2 1 1
9 14982 1 1 55 HIS HE1 H 9.806 33.702 15.666 1.00 . A A . 93 HIS HE1 1 1
9 14983 1 1 55 HIS N N 5.841 37.088 15.224 1.00 . A A . 93 HIS N 1 1
9 14984 1 1 55 HIS ND1 N 8.494 35.105 14.709 1.00 . A A . 93 HIS ND1 1 1
9 14985 1 1 55 HIS NE2 N 8.496 32.957 14.152 1.00 . A A . 93 HIS NE2 1 1
9 14986 1 1 55 HIS O O 3.714 34.959 13.365 1.00 . A A . 93 HIS O 1 1
9 14987 1 1 56 LEU C C 2.704 33.580 15.943 1.00 . A A . 94 LEU C 1 1
9 14988 1 1 56 LEU CA C 4.127 33.258 15.497 1.00 . A A . 94 LEU CA 1 1
9 14989 1 1 56 LEU CB C 4.820 32.440 16.590 1.00 . A A . 94 LEU CB 1 1
9 14990 1 1 56 LEU CD1 C 6.961 31.367 17.301 1.00 . A A . 94 LEU CD1 1 1
9 14991 1 1 56 LEU CD2 C 6.199 31.163 14.936 1.00 . A A . 94 LEU CD2 1 1
9 14992 1 1 56 LEU CG C 6.244 32.086 16.157 1.00 . A A . 94 LEU CG 1 1
9 14993 1 1 56 LEU H H 5.610 34.740 15.828 1.00 . A A . 94 LEU H 1 1
9 14994 1 1 56 LEU HA H 4.082 32.664 14.596 1.00 . A A . 94 LEU HA 1 1
9 14995 1 1 56 LEU HB2 H 4.856 33.020 17.501 1.00 . A A . 94 LEU HB2 1 1
9 14996 1 1 56 LEU HB3 H 4.265 31.531 16.764 1.00 . A A . 94 LEU HB3 1 1
9 14997 1 1 56 LEU HD11 H 7.781 30.787 16.905 1.00 . A A . 94 LEU HD11 1 1
9 14998 1 1 56 LEU HD12 H 6.267 30.712 17.806 1.00 . A A . 94 LEU HD12 1 1
9 14999 1 1 56 LEU HD13 H 7.341 32.097 18.002 1.00 . A A . 94 LEU HD13 1 1
9 15000 1 1 56 LEU HD21 H 7.182 30.750 14.761 1.00 . A A . 94 LEU HD21 1 1
9 15001 1 1 56 LEU HD22 H 5.887 31.727 14.069 1.00 . A A . 94 LEU HD22 1 1
9 15002 1 1 56 LEU HD23 H 5.499 30.362 15.116 1.00 . A A . 94 LEU HD23 1 1
9 15003 1 1 56 LEU HG H 6.778 32.991 15.910 1.00 . A A . 94 LEU HG 1 1
9 15004 1 1 56 LEU N N 4.889 34.475 15.220 1.00 . A A . 94 LEU N 1 1
9 15005 1 1 56 LEU O O 1.751 32.919 15.528 1.00 . A A . 94 LEU O 1 1
9 15006 1 1 57 TYR C C 0.794 36.311 16.788 1.00 . A A . 95 TYR C 1 1
9 15007 1 1 57 TYR CA C 1.254 34.961 17.330 1.00 . A A . 95 TYR CA 1 1
9 15008 1 1 57 TYR CB C 1.326 35.021 18.857 1.00 . A A . 95 TYR CB 1 1
9 15009 1 1 57 TYR CD1 C 0.743 32.714 19.688 1.00 . A A . 95 TYR CD1 1 1
9 15010 1 1 57 TYR CD2 C 3.038 33.475 19.877 1.00 . A A . 95 TYR CD2 1 1
9 15011 1 1 57 TYR CE1 C 1.100 31.494 20.272 1.00 . A A . 95 TYR CE1 1 1
9 15012 1 1 57 TYR CE2 C 3.395 32.255 20.462 1.00 . A A . 95 TYR CE2 1 1
9 15013 1 1 57 TYR CG C 1.712 33.705 19.490 1.00 . A A . 95 TYR CG 1 1
9 15014 1 1 57 TYR CZ C 2.426 31.263 20.660 1.00 . A A . 95 TYR CZ 1 1
9 15015 1 1 57 TYR H H 3.355 35.099 17.070 1.00 . A A . 95 TYR H 1 1
9 15016 1 1 57 TYR HA H 0.529 34.211 17.051 1.00 . A A . 95 TYR HA 1 1
9 15017 1 1 57 TYR HB2 H 2.055 35.764 19.141 1.00 . A A . 95 TYR HB2 1 1
9 15018 1 1 57 TYR HB3 H 0.360 35.325 19.237 1.00 . A A . 95 TYR HB3 1 1
9 15019 1 1 57 TYR HD1 H -0.280 32.891 19.389 1.00 . A A . 95 TYR HD1 1 1
9 15020 1 1 57 TYR HD2 H 3.786 34.239 19.724 1.00 . A A . 95 TYR HD2 1 1
9 15021 1 1 57 TYR HE1 H 0.353 30.729 20.425 1.00 . A A . 95 TYR HE1 1 1
9 15022 1 1 57 TYR HE2 H 4.418 32.076 20.760 1.00 . A A . 95 TYR HE2 1 1
9 15023 1 1 57 TYR HH H 3.496 29.737 20.809 1.00 . A A . 95 TYR HH 1 1
9 15024 1 1 57 TYR N N 2.563 34.597 16.790 1.00 . A A . 95 TYR N 1 1
9 15025 1 1 57 TYR O O 1.606 37.197 16.525 1.00 . A A . 95 TYR O 1 1
9 15026 1 1 57 TYR OH O 2.774 30.060 21.238 1.00 . A A . 95 TYR OH 1 1
9 15027 1 1 58 SER C C -0.923 38.863 17.005 1.00 . A A . 96 SER C 1 1
9 15028 1 1 58 SER CA C -1.081 37.676 16.060 1.00 . A A . 96 SER CA 1 1
9 15029 1 1 58 SER CB C -2.563 37.465 15.753 1.00 . A A . 96 SER CB 1 1
9 15030 1 1 58 SER H H -1.120 35.748 16.935 1.00 . A A . 96 SER H 1 1
9 15031 1 1 58 SER HA H -0.566 37.896 15.137 1.00 . A A . 96 SER HA 1 1
9 15032 1 1 58 SER HB2 H -3.106 37.303 16.670 1.00 . A A . 96 SER HB2 1 1
9 15033 1 1 58 SER HB3 H -2.955 38.343 15.259 1.00 . A A . 96 SER HB3 1 1
9 15034 1 1 58 SER HG H -2.242 36.468 14.165 1.00 . A A . 96 SER HG 1 1
9 15035 1 1 58 SER N N -0.517 36.459 16.634 1.00 . A A . 96 SER N 1 1
9 15036 1 1 58 SER O O -0.601 39.971 16.573 1.00 . A A . 96 SER O 1 1
9 15037 1 1 58 SER OG O -2.709 36.323 14.920 1.00 . A A . 96 SER OG 1 1
9 15038 1 1 59 SER C C -0.717 39.190 20.655 1.00 . A A . 97 SER C 1 1
9 15039 1 1 59 SER CA C -1.096 39.713 19.273 1.00 . A A . 97 SER CA 1 1
9 15040 1 1 59 SER CB C -2.454 40.410 19.347 1.00 . A A . 97 SER CB 1 1
9 15041 1 1 59 SER H H -1.351 37.719 18.593 1.00 . A A . 97 SER H 1 1
9 15042 1 1 59 SER HA H -0.354 40.431 18.957 1.00 . A A . 97 SER HA 1 1
9 15043 1 1 59 SER HB2 H -2.370 41.308 19.936 1.00 . A A . 97 SER HB2 1 1
9 15044 1 1 59 SER HB3 H -2.778 40.670 18.348 1.00 . A A . 97 SER HB3 1 1
9 15045 1 1 59 SER HG H -3.753 39.967 20.664 1.00 . A A . 97 SER HG 1 1
9 15046 1 1 59 SER N N -1.148 38.630 18.295 1.00 . A A . 97 SER N 1 1
9 15047 1 1 59 SER O O -0.676 37.982 20.888 1.00 . A A . 97 SER O 1 1
9 15048 1 1 59 SER OG O -3.394 39.538 19.959 1.00 . A A . 97 SER OG 1 1
9 15049 1 1 60 GLU C C -1.183 38.991 23.638 1.00 . A A . 98 GLU C 1 1
9 15050 1 1 60 GLU CA C -0.066 39.757 22.932 1.00 . A A . 98 GLU CA 1 1
9 15051 1 1 60 GLU CB C 0.259 41.021 23.730 1.00 . A A . 98 GLU CB 1 1
9 15052 1 1 60 GLU CD C 1.896 42.951 23.930 1.00 . A A . 98 GLU CD 1 1
9 15053 1 1 60 GLU CG C 1.480 41.718 23.119 1.00 . A A . 98 GLU CG 1 1
9 15054 1 1 60 GLU H H -0.493 41.063 21.321 1.00 . A A . 98 GLU H 1 1
9 15055 1 1 60 GLU HA H 0.816 39.134 22.898 1.00 . A A . 98 GLU HA 1 1
9 15056 1 1 60 GLU HB2 H -0.589 41.689 23.704 1.00 . A A . 98 GLU HB2 1 1
9 15057 1 1 60 GLU HB3 H 0.475 40.755 24.755 1.00 . A A . 98 GLU HB3 1 1
9 15058 1 1 60 GLU HG2 H 2.304 41.022 23.094 1.00 . A A . 98 GLU HG2 1 1
9 15059 1 1 60 GLU HG3 H 1.244 42.021 22.110 1.00 . A A . 98 GLU HG3 1 1
9 15060 1 1 60 GLU N N -0.442 40.117 21.568 1.00 . A A . 98 GLU N 1 1
9 15061 1 1 60 GLU O O -0.919 38.097 24.442 1.00 . A A . 98 GLU O 1 1
9 15062 1 1 60 GLU OE1 O 1.157 43.365 24.811 1.00 . A A . 98 GLU OE1 1 1
9 15063 1 1 60 GLU OE2 O 2.965 43.470 23.651 1.00 . A A . 98 GLU OE2 1 1
9 15064 1 1 61 SER C C -3.520 37.187 23.834 1.00 . A A . 99 SER C 1 1
9 15065 1 1 61 SER CA C -3.569 38.703 24.002 1.00 . A A . 99 SER CA 1 1
9 15066 1 1 61 SER CB C -4.877 39.239 23.421 1.00 . A A . 99 SER CB 1 1
9 15067 1 1 61 SER H H -2.594 40.028 22.662 1.00 . A A . 99 SER H 1 1
9 15068 1 1 61 SER HA H -3.535 38.939 25.055 1.00 . A A . 99 SER HA 1 1
9 15069 1 1 61 SER HB2 H -4.873 40.316 23.446 1.00 . A A . 99 SER HB2 1 1
9 15070 1 1 61 SER HB3 H -4.976 38.908 22.395 1.00 . A A . 99 SER HB3 1 1
9 15071 1 1 61 SER HG H -6.727 38.933 23.750 1.00 . A A . 99 SER HG 1 1
9 15072 1 1 61 SER N N -2.433 39.337 23.338 1.00 . A A . 99 SER N 1 1
9 15073 1 1 61 SER O O -3.726 36.438 24.790 1.00 . A A . 99 SER O 1 1
9 15074 1 1 61 SER OG O -5.966 38.761 24.199 1.00 . A A . 99 SER OG 1 1
9 15075 1 1 62 GLU C C -2.066 34.629 23.204 1.00 . A A . 100 GLU C 1 1
9 15076 1 1 62 GLU CA C -3.138 35.305 22.350 1.00 . A A . 100 GLU CA 1 1
9 15077 1 1 62 GLU CB C -2.856 35.071 20.865 1.00 . A A . 100 GLU CB 1 1
9 15078 1 1 62 GLU CD C -3.869 35.289 18.549 1.00 . A A . 100 GLU CD 1 1
9 15079 1 1 62 GLU CG C -4.054 35.562 20.044 1.00 . A A . 100 GLU CG 1 1
9 15080 1 1 62 GLU H H -3.020 37.376 21.904 1.00 . A A . 100 GLU H 1 1
9 15081 1 1 62 GLU HA H -4.094 34.865 22.590 1.00 . A A . 100 GLU HA 1 1
9 15082 1 1 62 GLU HB2 H -1.969 35.616 20.575 1.00 . A A . 100 GLU HB2 1 1
9 15083 1 1 62 GLU HB3 H -2.709 34.016 20.686 1.00 . A A . 100 GLU HB3 1 1
9 15084 1 1 62 GLU HG2 H -4.945 35.055 20.385 1.00 . A A . 100 GLU HG2 1 1
9 15085 1 1 62 GLU HG3 H -4.173 36.624 20.197 1.00 . A A . 100 GLU HG3 1 1
9 15086 1 1 62 GLU N N -3.207 36.737 22.624 1.00 . A A . 100 GLU N 1 1
9 15087 1 1 62 GLU O O -2.240 33.486 23.629 1.00 . A A . 100 GLU O 1 1
9 15088 1 1 62 GLU OE1 O -2.757 35.008 18.129 1.00 . A A . 100 GLU OE1 1 1
9 15089 1 1 62 GLU OE2 O -4.851 35.398 17.833 1.00 . A A . 100 GLU OE2 1 1
9 15090 1 1 63 MET C C -0.371 34.562 25.716 1.00 . A A . 101 MET C 1 1
9 15091 1 1 63 MET CA C 0.105 34.775 24.281 1.00 . A A . 101 MET CA 1 1
9 15092 1 1 63 MET CB C 1.310 35.717 24.280 1.00 . A A . 101 MET CB 1 1
9 15093 1 1 63 MET CE C 4.449 35.481 23.698 1.00 . A A . 101 MET CE 1 1
9 15094 1 1 63 MET CG C 1.883 35.815 22.865 1.00 . A A . 101 MET CG 1 1
9 15095 1 1 63 MET H H -0.866 36.230 23.082 1.00 . A A . 101 MET H 1 1
9 15096 1 1 63 MET HA H 0.409 33.824 23.869 1.00 . A A . 101 MET HA 1 1
9 15097 1 1 63 MET HB2 H 0.999 36.698 24.611 1.00 . A A . 101 MET HB2 1 1
9 15098 1 1 63 MET HB3 H 2.068 35.335 24.946 1.00 . A A . 101 MET HB3 1 1
9 15099 1 1 63 MET HE1 H 4.306 34.538 23.189 1.00 . A A . 101 MET HE1 1 1
9 15100 1 1 63 MET HE2 H 4.157 35.377 24.732 1.00 . A A . 101 MET HE2 1 1
9 15101 1 1 63 MET HE3 H 5.489 35.771 23.646 1.00 . A A . 101 MET HE3 1 1
9 15102 1 1 63 MET HG2 H 2.072 34.822 22.483 1.00 . A A . 101 MET HG2 1 1
9 15103 1 1 63 MET HG3 H 1.175 36.320 22.223 1.00 . A A . 101 MET HG3 1 1
9 15104 1 1 63 MET N N -0.962 35.329 23.456 1.00 . A A . 101 MET N 1 1
9 15105 1 1 63 MET O O -0.194 33.485 26.285 1.00 . A A . 101 MET O 1 1
9 15106 1 1 63 MET SD S 3.432 36.751 22.905 1.00 . A A . 101 MET SD 1 1
9 15107 1 1 64 MET C C -2.471 34.318 27.841 1.00 . A A . 102 MET C 1 1
9 15108 1 1 64 MET CA C -1.504 35.486 27.656 1.00 . A A . 102 MET CA 1 1
9 15109 1 1 64 MET CB C -2.203 36.791 28.044 1.00 . A A . 102 MET CB 1 1
9 15110 1 1 64 MET CE C -1.971 38.927 30.415 1.00 . A A . 102 MET CE 1 1
9 15111 1 1 64 MET CG C -1.195 37.942 28.006 1.00 . A A . 102 MET CG 1 1
9 15112 1 1 64 MET H H -1.191 36.385 25.759 1.00 . A A . 102 MET H 1 1
9 15113 1 1 64 MET HA H -0.655 35.342 28.309 1.00 . A A . 102 MET HA 1 1
9 15114 1 1 64 MET HB2 H -3.005 36.990 27.349 1.00 . A A . 102 MET HB2 1 1
9 15115 1 1 64 MET HB3 H -2.604 36.701 29.043 1.00 . A A . 102 MET HB3 1 1
9 15116 1 1 64 MET HE1 H -1.174 38.217 30.585 1.00 . A A . 102 MET HE1 1 1
9 15117 1 1 64 MET HE2 H -2.917 38.464 30.651 1.00 . A A . 102 MET HE2 1 1
9 15118 1 1 64 MET HE3 H -1.830 39.793 31.045 1.00 . A A . 102 MET HE3 1 1
9 15119 1 1 64 MET HG2 H -0.330 37.683 28.599 1.00 . A A . 102 MET HG2 1 1
9 15120 1 1 64 MET HG3 H -0.892 38.121 26.986 1.00 . A A . 102 MET HG3 1 1
9 15121 1 1 64 MET N N -1.029 35.569 26.277 1.00 . A A . 102 MET N 1 1
9 15122 1 1 64 MET O O -2.455 33.646 28.871 1.00 . A A . 102 MET O 1 1
9 15123 1 1 64 MET SD S -1.962 39.437 28.679 1.00 . A A . 102 MET SD 1 1
9 15124 1 1 65 LYS C C -3.782 31.695 26.295 1.00 . A A . 103 LYS C 1 1
9 15125 1 1 65 LYS CA C -4.297 33.007 26.903 1.00 . A A . 103 LYS CA 1 1
9 15126 1 1 65 LYS CB C -5.567 33.433 26.163 1.00 . A A . 103 LYS CB 1 1
9 15127 1 1 65 LYS CD C -7.527 34.991 26.240 1.00 . A A . 103 LYS CD 1 1
9 15128 1 1 65 LYS CE C -7.428 35.305 24.746 1.00 . A A . 103 LYS CE 1 1
9 15129 1 1 65 LYS CG C -6.133 34.702 26.804 1.00 . A A . 103 LYS CG 1 1
9 15130 1 1 65 LYS H H -3.270 34.652 26.040 1.00 . A A . 103 LYS H 1 1
9 15131 1 1 65 LYS HA H -4.553 32.833 27.938 1.00 . A A . 103 LYS HA 1 1
9 15132 1 1 65 LYS HB2 H -5.331 33.626 25.127 1.00 . A A . 103 LYS HB2 1 1
9 15133 1 1 65 LYS HB3 H -6.301 32.644 26.225 1.00 . A A . 103 LYS HB3 1 1
9 15134 1 1 65 LYS HD2 H -8.158 34.126 26.385 1.00 . A A . 103 LYS HD2 1 1
9 15135 1 1 65 LYS HD3 H -7.955 35.839 26.755 1.00 . A A . 103 LYS HD3 1 1
9 15136 1 1 65 LYS HE2 H -6.625 36.008 24.579 1.00 . A A . 103 LYS HE2 1 1
9 15137 1 1 65 LYS HE3 H -7.229 34.396 24.199 1.00 . A A . 103 LYS HE3 1 1
9 15138 1 1 65 LYS HG2 H -6.198 34.566 27.873 1.00 . A A . 103 LYS HG2 1 1
9 15139 1 1 65 LYS HG3 H -5.482 35.536 26.587 1.00 . A A . 103 LYS HG3 1 1
9 15140 1 1 65 LYS HZ1 H -8.794 36.872 24.627 1.00 . A A . 103 LYS HZ1 1 1
9 15141 1 1 65 LYS HZ2 H -9.507 35.329 24.636 1.00 . A A . 103 LYS HZ2 1 1
9 15142 1 1 65 LYS HZ3 H -8.733 35.902 23.236 1.00 . A A . 103 LYS HZ3 1 1
9 15143 1 1 65 LYS N N -3.310 34.084 26.837 1.00 . A A . 103 LYS N 1 1
9 15144 1 1 65 LYS NZ N -8.713 35.897 24.276 1.00 . A A . 103 LYS NZ 1 1
9 15145 1 1 65 LYS O O -4.577 30.802 25.999 1.00 . A A . 103 LYS O 1 1
9 15146 1 1 66 ALA C C -2.343 29.110 26.264 1.00 . A A . 104 ALA C 1 1
9 15147 1 1 66 ALA CA C -1.899 30.360 25.510 1.00 . A A . 104 ALA CA 1 1
9 15148 1 1 66 ALA CB C -0.371 30.446 25.524 1.00 . A A . 104 ALA CB 1 1
9 15149 1 1 66 ALA H H -1.869 32.301 26.356 1.00 . A A . 104 ALA H 1 1
9 15150 1 1 66 ALA HA H -2.232 30.287 24.486 1.00 . A A . 104 ALA HA 1 1
9 15151 1 1 66 ALA HB1 H -0.034 30.706 26.516 1.00 . A A . 104 ALA HB1 1 1
9 15152 1 1 66 ALA HB2 H -0.047 31.202 24.824 1.00 . A A . 104 ALA HB2 1 1
9 15153 1 1 66 ALA HB3 H 0.045 29.491 25.241 1.00 . A A . 104 ALA HB3 1 1
9 15154 1 1 66 ALA N N -2.468 31.566 26.106 1.00 . A A . 104 ALA N 1 1
9 15155 1 1 66 ALA O O -2.547 29.140 27.477 1.00 . A A . 104 ALA O 1 1
9 15156 1 1 67 ALA C C -1.937 25.627 25.765 1.00 . A A . 105 ALA C 1 1
9 15157 1 1 67 ALA CA C -2.924 26.747 26.111 1.00 . A A . 105 ALA CA 1 1
9 15158 1 1 67 ALA CB C -4.314 26.381 25.586 1.00 . A A . 105 ALA CB 1 1
9 15159 1 1 67 ALA H H -2.300 28.057 24.569 1.00 . A A . 105 ALA H 1 1
9 15160 1 1 67 ALA HA H -2.974 26.847 27.186 1.00 . A A . 105 ALA HA 1 1
9 15161 1 1 67 ALA HB1 H -4.879 27.284 25.405 1.00 . A A . 105 ALA HB1 1 1
9 15162 1 1 67 ALA HB2 H -4.827 25.775 26.319 1.00 . A A . 105 ALA HB2 1 1
9 15163 1 1 67 ALA HB3 H -4.216 25.827 24.664 1.00 . A A . 105 ALA HB3 1 1
9 15164 1 1 67 ALA N N -2.491 28.013 25.528 1.00 . A A . 105 ALA N 1 1
9 15165 1 1 67 ALA O O -1.063 25.822 24.918 1.00 . A A . 105 ALA O 1 1
9 15166 1 1 68 PRO C C -1.085 22.939 24.638 1.00 . A A . 106 PRO C 1 1
9 15167 1 1 68 PRO CA C -1.102 23.343 26.111 1.00 . A A . 106 PRO CA 1 1
9 15168 1 1 68 PRO CB C -1.607 22.188 26.985 1.00 . A A . 106 PRO CB 1 1
9 15169 1 1 68 PRO CD C -3.047 24.077 27.401 1.00 . A A . 106 PRO CD 1 1
9 15170 1 1 68 PRO CG C -2.454 22.821 28.034 1.00 . A A . 106 PRO CG 1 1
9 15171 1 1 68 PRO HA H -0.107 23.616 26.427 1.00 . A A . 106 PRO HA 1 1
9 15172 1 1 68 PRO HB2 H -2.194 21.499 26.393 1.00 . A A . 106 PRO HB2 1 1
9 15173 1 1 68 PRO HB3 H -0.777 21.676 27.446 1.00 . A A . 106 PRO HB3 1 1
9 15174 1 1 68 PRO HD2 H -3.998 23.851 26.935 1.00 . A A . 106 PRO HD2 1 1
9 15175 1 1 68 PRO HD3 H -3.156 24.859 28.134 1.00 . A A . 106 PRO HD3 1 1
9 15176 1 1 68 PRO HG2 H -3.240 22.141 28.335 1.00 . A A . 106 PRO HG2 1 1
9 15177 1 1 68 PRO HG3 H -1.853 23.100 28.884 1.00 . A A . 106 PRO HG3 1 1
9 15178 1 1 68 PRO N N -2.047 24.470 26.384 1.00 . A A . 106 PRO N 1 1
9 15179 1 1 68 PRO O O -2.105 23.007 23.953 1.00 . A A . 106 PRO O 1 1
9 15180 1 1 69 GLY C C 0.910 23.078 21.867 1.00 . A A . 107 GLY C 1 1
9 15181 1 1 69 GLY CA C 0.222 22.058 22.779 1.00 . A A . 107 GLY CA 1 1
9 15182 1 1 69 GLY H H 0.868 22.512 24.749 1.00 . A A . 107 GLY H 1 1
9 15183 1 1 69 GLY HA2 H 0.800 21.146 22.776 1.00 . A A . 107 GLY HA2 1 1
9 15184 1 1 69 GLY HA3 H -0.761 21.846 22.382 1.00 . A A . 107 GLY HA3 1 1
9 15185 1 1 69 GLY N N 0.084 22.520 24.160 1.00 . A A . 107 GLY N 1 1
9 15186 1 1 69 GLY O O 1.372 22.715 20.783 1.00 . A A . 107 GLY O 1 1
9 15187 1 1 70 GLN C C 3.119 25.420 21.715 1.00 . A A . 108 GLN C 1 1
9 15188 1 1 70 GLN CA C 1.616 25.370 21.465 1.00 . A A . 108 GLN CA 1 1
9 15189 1 1 70 GLN CB C 0.986 26.735 21.748 1.00 . A A . 108 GLN CB 1 1
9 15190 1 1 70 GLN CD C -1.104 28.090 21.497 1.00 . A A . 108 GLN CD 1 1
9 15191 1 1 70 GLN CG C -0.469 26.722 21.278 1.00 . A A . 108 GLN CG 1 1
9 15192 1 1 70 GLN H H 0.630 24.580 23.170 1.00 . A A . 108 GLN H 1 1
9 15193 1 1 70 GLN HA H 1.451 25.126 20.426 1.00 . A A . 108 GLN HA 1 1
9 15194 1 1 70 GLN HB2 H 1.024 26.936 22.809 1.00 . A A . 108 GLN HB2 1 1
9 15195 1 1 70 GLN HB3 H 1.527 27.502 21.214 1.00 . A A . 108 GLN HB3 1 1
9 15196 1 1 70 GLN HE21 H -0.762 28.713 19.643 1.00 . A A . 108 GLN HE21 1 1
9 15197 1 1 70 GLN HE22 H -1.548 29.830 20.651 1.00 . A A . 108 GLN HE22 1 1
9 15198 1 1 70 GLN HG2 H -0.503 26.476 20.226 1.00 . A A . 108 GLN HG2 1 1
9 15199 1 1 70 GLN HG3 H -1.020 25.980 21.836 1.00 . A A . 108 GLN HG3 1 1
9 15200 1 1 70 GLN N N 0.985 24.341 22.287 1.00 . A A . 108 GLN N 1 1
9 15201 1 1 70 GLN NE2 N -1.141 28.950 20.515 1.00 . A A . 108 GLN NE2 1 1
9 15202 1 1 70 GLN O O 3.596 25.008 22.772 1.00 . A A . 108 GLN O 1 1
9 15203 1 1 70 GLN OE1 O -1.577 28.382 22.594 1.00 . A A . 108 GLN OE1 1 1
9 15204 1 1 71 GLN C C 5.808 27.409 20.952 1.00 . A A . 109 GLN C 1 1
9 15205 1 1 71 GLN CA C 5.321 25.968 20.830 1.00 . A A . 109 GLN CA 1 1
9 15206 1 1 71 GLN CB C 5.949 25.323 19.593 1.00 . A A . 109 GLN CB 1 1
9 15207 1 1 71 GLN CD C 6.128 23.190 18.276 1.00 . A A . 109 GLN CD 1 1
9 15208 1 1 71 GLN CG C 5.586 23.837 19.549 1.00 . A A . 109 GLN CG 1 1
9 15209 1 1 71 GLN H H 3.428 26.245 19.918 1.00 . A A . 109 GLN H 1 1
9 15210 1 1 71 GLN HA H 5.641 25.417 21.705 1.00 . A A . 109 GLN HA 1 1
9 15211 1 1 71 GLN HB2 H 5.577 25.814 18.704 1.00 . A A . 109 GLN HB2 1 1
9 15212 1 1 71 GLN HB3 H 7.023 25.428 19.638 1.00 . A A . 109 GLN HB3 1 1
9 15213 1 1 71 GLN HE21 H 5.979 21.341 18.986 1.00 . A A . 109 GLN HE21 1 1
9 15214 1 1 71 GLN HE22 H 6.588 21.465 17.406 1.00 . A A . 109 GLN HE22 1 1
9 15215 1 1 71 GLN HG2 H 6.009 23.342 20.409 1.00 . A A . 109 GLN HG2 1 1
9 15216 1 1 71 GLN HG3 H 4.510 23.733 19.571 1.00 . A A . 109 GLN HG3 1 1
9 15217 1 1 71 GLN N N 3.865 25.912 20.730 1.00 . A A . 109 GLN N 1 1
9 15218 1 1 71 GLN NE2 N 6.241 21.891 18.218 1.00 . A A . 109 GLN NE2 1 1
9 15219 1 1 71 GLN O O 5.177 28.339 20.450 1.00 . A A . 109 GLN O 1 1
9 15220 1 1 71 GLN OE1 O 6.458 23.879 17.310 1.00 . A A . 109 GLN OE1 1 1
9 15221 1 1 72 ILE C C 9.028 28.767 21.401 1.00 . A A . 110 ILE C 1 1
9 15222 1 1 72 ILE CA C 7.559 28.882 21.803 1.00 . A A . 110 ILE CA 1 1
9 15223 1 1 72 ILE CB C 7.439 29.372 23.252 1.00 . A A . 110 ILE CB 1 1
9 15224 1 1 72 ILE CD1 C 5.816 29.747 25.126 1.00 . A A . 110 ILE CD1 1 1
9 15225 1 1 72 ILE CG1 C 5.958 29.481 23.625 1.00 . A A . 110 ILE CG1 1 1
9 15226 1 1 72 ILE CG2 C 8.105 30.744 23.407 1.00 . A A . 110 ILE CG2 1 1
9 15227 1 1 72 ILE H H 7.304 26.811 22.130 1.00 . A A . 110 ILE H 1 1
9 15228 1 1 72 ILE HA H 7.070 29.591 21.150 1.00 . A A . 110 ILE HA 1 1
9 15229 1 1 72 ILE HB H 7.924 28.665 23.910 1.00 . A A . 110 ILE HB 1 1
9 15230 1 1 72 ILE HD11 H 4.781 29.950 25.358 1.00 . A A . 110 ILE HD11 1 1
9 15231 1 1 72 ILE HD12 H 6.418 30.601 25.403 1.00 . A A . 110 ILE HD12 1 1
9 15232 1 1 72 ILE HD13 H 6.145 28.881 25.679 1.00 . A A . 110 ILE HD13 1 1
9 15233 1 1 72 ILE HG12 H 5.509 30.292 23.072 1.00 . A A . 110 ILE HG12 1 1
9 15234 1 1 72 ILE HG13 H 5.457 28.557 23.379 1.00 . A A . 110 ILE HG13 1 1
9 15235 1 1 72 ILE HG21 H 7.690 31.430 22.682 1.00 . A A . 110 ILE HG21 1 1
9 15236 1 1 72 ILE HG22 H 9.168 30.645 23.242 1.00 . A A . 110 ILE HG22 1 1
9 15237 1 1 72 ILE HG23 H 7.929 31.121 24.403 1.00 . A A . 110 ILE HG23 1 1
9 15238 1 1 72 ILE N N 6.914 27.581 21.669 1.00 . A A . 110 ILE N 1 1
9 15239 1 1 72 ILE O O 9.704 27.810 21.777 1.00 . A A . 110 ILE O 1 1
9 15240 1 1 73 ILE C C 11.704 30.799 21.001 1.00 . A A . 111 ILE C 1 1
9 15241 1 1 73 ILE CA C 10.923 29.741 20.225 1.00 . A A . 111 ILE CA 1 1
9 15242 1 1 73 ILE CB C 11.036 30.013 18.720 1.00 . A A . 111 ILE CB 1 1
9 15243 1 1 73 ILE CD1 C 10.176 29.365 16.459 1.00 . A A . 111 ILE CD1 1 1
9 15244 1 1 73 ILE CG1 C 10.196 28.993 17.944 1.00 . A A . 111 ILE CG1 1 1
9 15245 1 1 73 ILE CG2 C 12.499 29.885 18.284 1.00 . A A . 111 ILE CG2 1 1
9 15246 1 1 73 ILE H H 8.942 30.488 20.377 1.00 . A A . 111 ILE H 1 1
9 15247 1 1 73 ILE HA H 11.356 28.772 20.434 1.00 . A A . 111 ILE HA 1 1
9 15248 1 1 73 ILE HB H 10.682 31.011 18.506 1.00 . A A . 111 ILE HB 1 1
9 15249 1 1 73 ILE HD11 H 9.999 30.426 16.357 1.00 . A A . 111 ILE HD11 1 1
9 15250 1 1 73 ILE HD12 H 9.389 28.819 15.962 1.00 . A A . 111 ILE HD12 1 1
9 15251 1 1 73 ILE HD13 H 11.127 29.114 16.013 1.00 . A A . 111 ILE HD13 1 1
9 15252 1 1 73 ILE HG12 H 10.626 28.009 18.064 1.00 . A A . 111 ILE HG12 1 1
9 15253 1 1 73 ILE HG13 H 9.186 28.993 18.325 1.00 . A A . 111 ILE HG13 1 1
9 15254 1 1 73 ILE HG21 H 12.844 28.879 18.470 1.00 . A A . 111 ILE HG21 1 1
9 15255 1 1 73 ILE HG22 H 13.105 30.581 18.846 1.00 . A A . 111 ILE HG22 1 1
9 15256 1 1 73 ILE HG23 H 12.581 30.105 17.230 1.00 . A A . 111 ILE HG23 1 1
9 15257 1 1 73 ILE N N 9.522 29.744 20.645 1.00 . A A . 111 ILE N 1 1
9 15258 1 1 73 ILE O O 11.269 31.945 21.119 1.00 . A A . 111 ILE O 1 1
9 15259 1 1 74 LEU C C 15.100 31.381 21.621 1.00 . A A . 112 LEU C 1 1
9 15260 1 1 74 LEU CA C 13.718 31.313 22.275 1.00 . A A . 112 LEU CA 1 1
9 15261 1 1 74 LEU CB C 13.869 30.815 23.714 1.00 . A A . 112 LEU CB 1 1
9 15262 1 1 74 LEU CD1 C 12.531 29.963 25.643 1.00 . A A . 112 LEU CD1 1 1
9 15263 1 1 74 LEU CD2 C 12.253 32.323 24.875 1.00 . A A . 112 LEU CD2 1 1
9 15264 1 1 74 LEU CG C 12.516 30.885 24.423 1.00 . A A . 112 LEU CG 1 1
9 15265 1 1 74 LEU H H 13.122 29.462 21.443 1.00 . A A . 112 LEU H 1 1
9 15266 1 1 74 LEU HA H 13.270 32.296 22.299 1.00 . A A . 112 LEU HA 1 1
9 15267 1 1 74 LEU HB2 H 14.222 29.793 23.705 1.00 . A A . 112 LEU HB2 1 1
9 15268 1 1 74 LEU HB3 H 14.580 31.437 24.238 1.00 . A A . 112 LEU HB3 1 1
9 15269 1 1 74 LEU HD11 H 11.586 30.035 26.160 1.00 . A A . 112 LEU HD11 1 1
9 15270 1 1 74 LEU HD12 H 13.329 30.258 26.308 1.00 . A A . 112 LEU HD12 1 1
9 15271 1 1 74 LEU HD13 H 12.688 28.943 25.322 1.00 . A A . 112 LEU HD13 1 1
9 15272 1 1 74 LEU HD21 H 13.139 32.720 25.349 1.00 . A A . 112 LEU HD21 1 1
9 15273 1 1 74 LEU HD22 H 11.433 32.335 25.578 1.00 . A A . 112 LEU HD22 1 1
9 15274 1 1 74 LEU HD23 H 12.002 32.929 24.018 1.00 . A A . 112 LEU HD23 1 1
9 15275 1 1 74 LEU HG H 11.738 30.570 23.744 1.00 . A A . 112 LEU HG 1 1
9 15276 1 1 74 LEU N N 12.854 30.399 21.535 1.00 . A A . 112 LEU N 1 1
9 15277 1 1 74 LEU O O 15.919 30.486 21.849 1.00 . A A . 112 LEU O 1 1
9 15278 1 1 75 PRO C C 17.741 33.072 21.153 1.00 . A A . 113 PRO C 1 1
9 15279 1 1 75 PRO CA C 16.727 32.499 20.166 1.00 . A A . 113 PRO CA 1 1
9 15280 1 1 75 PRO CB C 16.512 33.453 18.990 1.00 . A A . 113 PRO CB 1 1
9 15281 1 1 75 PRO CD C 14.453 33.396 20.262 1.00 . A A . 113 PRO CD 1 1
9 15282 1 1 75 PRO CG C 15.327 34.274 19.366 1.00 . A A . 113 PRO CG 1 1
9 15283 1 1 75 PRO HA H 17.070 31.546 19.797 1.00 . A A . 113 PRO HA 1 1
9 15284 1 1 75 PRO HB2 H 17.382 34.080 18.854 1.00 . A A . 113 PRO HB2 1 1
9 15285 1 1 75 PRO HB3 H 16.302 32.898 18.089 1.00 . A A . 113 PRO HB3 1 1
9 15286 1 1 75 PRO HD2 H 14.045 33.982 21.075 1.00 . A A . 113 PRO HD2 1 1
9 15287 1 1 75 PRO HD3 H 13.662 32.939 19.689 1.00 . A A . 113 PRO HD3 1 1
9 15288 1 1 75 PRO HG2 H 15.647 35.158 19.901 1.00 . A A . 113 PRO HG2 1 1
9 15289 1 1 75 PRO HG3 H 14.771 34.552 18.484 1.00 . A A . 113 PRO HG3 1 1
9 15290 1 1 75 PRO N N 15.370 32.356 20.776 1.00 . A A . 113 PRO N 1 1
9 15291 1 1 75 PRO O O 17.691 34.254 21.494 1.00 . A A . 113 PRO O 1 1
9 15292 1 1 76 LEU C C 21.002 32.913 21.845 1.00 . A A . 114 LEU C 1 1
9 15293 1 1 76 LEU CA C 19.679 32.652 22.559 1.00 . A A . 114 LEU CA 1 1
9 15294 1 1 76 LEU CB C 19.876 31.573 23.626 1.00 . A A . 114 LEU CB 1 1
9 15295 1 1 76 LEU CD1 C 20.122 33.149 25.550 1.00 . A A . 114 LEU CD1 1 1
9 15296 1 1 76 LEU CD2 C 21.247 30.920 25.609 1.00 . A A . 114 LEU CD2 1 1
9 15297 1 1 76 LEU CG C 20.828 32.084 24.708 1.00 . A A . 114 LEU CG 1 1
9 15298 1 1 76 LEU H H 18.652 31.295 21.295 1.00 . A A . 114 LEU H 1 1
9 15299 1 1 76 LEU HA H 19.354 33.562 23.040 1.00 . A A . 114 LEU HA 1 1
9 15300 1 1 76 LEU HB2 H 18.922 31.330 24.071 1.00 . A A . 114 LEU HB2 1 1
9 15301 1 1 76 LEU HB3 H 20.296 30.688 23.171 1.00 . A A . 114 LEU HB3 1 1
9 15302 1 1 76 LEU HD11 H 19.130 32.805 25.805 1.00 . A A . 114 LEU HD11 1 1
9 15303 1 1 76 LEU HD12 H 20.050 34.067 24.984 1.00 . A A . 114 LEU HD12 1 1
9 15304 1 1 76 LEU HD13 H 20.685 33.326 26.454 1.00 . A A . 114 LEU HD13 1 1
9 15305 1 1 76 LEU HD21 H 21.682 31.307 26.518 1.00 . A A . 114 LEU HD21 1 1
9 15306 1 1 76 LEU HD22 H 21.972 30.309 25.093 1.00 . A A . 114 LEU HD22 1 1
9 15307 1 1 76 LEU HD23 H 20.379 30.324 25.851 1.00 . A A . 114 LEU HD23 1 1
9 15308 1 1 76 LEU HG H 21.704 32.516 24.244 1.00 . A A . 114 LEU HG 1 1
9 15309 1 1 76 LEU N N 18.659 32.225 21.606 1.00 . A A . 114 LEU N 1 1
9 15310 1 1 76 LEU O O 21.482 32.076 21.081 1.00 . A A . 114 LEU O 1 1
9 15311 1 1 77 LYS C C 24.010 34.208 22.463 1.00 . A A . 115 LYS C 1 1
9 15312 1 1 77 LYS CA C 22.860 34.437 21.486 1.00 . A A . 115 LYS CA 1 1
9 15313 1 1 77 LYS CB C 22.837 35.906 21.057 1.00 . A A . 115 LYS CB 1 1
9 15314 1 1 77 LYS CD C 21.821 37.547 19.468 1.00 . A A . 115 LYS CD 1 1
9 15315 1 1 77 LYS CE C 20.682 37.778 18.475 1.00 . A A . 115 LYS CE 1 1
9 15316 1 1 77 LYS CG C 21.775 36.104 19.974 1.00 . A A . 115 LYS CG 1 1
9 15317 1 1 77 LYS H H 21.155 34.709 22.714 1.00 . A A . 115 LYS H 1 1
9 15318 1 1 77 LYS HA H 23.015 33.822 20.612 1.00 . A A . 115 LYS HA 1 1
9 15319 1 1 77 LYS HB2 H 22.604 36.525 21.911 1.00 . A A . 115 LYS HB2 1 1
9 15320 1 1 77 LYS HB3 H 23.804 36.182 20.664 1.00 . A A . 115 LYS HB3 1 1
9 15321 1 1 77 LYS HD2 H 21.716 38.223 20.304 1.00 . A A . 115 LYS HD2 1 1
9 15322 1 1 77 LYS HD3 H 22.766 37.726 18.976 1.00 . A A . 115 LYS HD3 1 1
9 15323 1 1 77 LYS HE2 H 20.770 37.079 17.657 1.00 . A A . 115 LYS HE2 1 1
9 15324 1 1 77 LYS HE3 H 19.735 37.631 18.974 1.00 . A A . 115 LYS HE3 1 1
9 15325 1 1 77 LYS HG2 H 21.968 35.427 19.154 1.00 . A A . 115 LYS HG2 1 1
9 15326 1 1 77 LYS HG3 H 20.798 35.901 20.385 1.00 . A A . 115 LYS HG3 1 1
9 15327 1 1 77 LYS HZ1 H 20.246 39.227 17.045 1.00 . A A . 115 LYS HZ1 1 1
9 15328 1 1 77 LYS HZ2 H 21.752 39.432 17.803 1.00 . A A . 115 LYS HZ2 1 1
9 15329 1 1 77 LYS HZ3 H 20.321 39.823 18.631 1.00 . A A . 115 LYS HZ3 1 1
9 15330 1 1 77 LYS N N 21.587 34.079 22.102 1.00 . A A . 115 LYS N 1 1
9 15331 1 1 77 LYS NZ N 20.756 39.170 17.949 1.00 . A A . 115 LYS NZ 1 1
9 15332 1 1 77 LYS O O 23.887 34.484 23.656 1.00 . A A . 115 LYS O 1 1
9 15333 1 1 78 LYS C C 27.217 34.655 22.941 1.00 . A A . 116 LYS C 1 1
9 15334 1 1 78 LYS CA C 26.294 33.437 22.788 1.00 . A A . 116 LYS CA 1 1
9 15335 1 1 78 LYS CB C 27.096 32.276 22.196 1.00 . A A . 116 LYS CB 1 1
9 15336 1 1 78 LYS CD C 27.090 29.820 21.736 1.00 . A A . 116 LYS CD 1 1
9 15337 1 1 78 LYS CE C 26.216 28.567 21.654 1.00 . A A . 116 LYS CE 1 1
9 15338 1 1 78 LYS CG C 26.251 31.000 22.229 1.00 . A A . 116 LYS CG 1 1
9 15339 1 1 78 LYS H H 25.167 33.503 20.989 1.00 . A A . 116 LYS H 1 1
9 15340 1 1 78 LYS HA H 25.951 33.143 23.768 1.00 . A A . 116 LYS HA 1 1
9 15341 1 1 78 LYS HB2 H 27.361 32.507 21.175 1.00 . A A . 116 LYS HB2 1 1
9 15342 1 1 78 LYS HB3 H 27.994 32.125 22.777 1.00 . A A . 116 LYS HB3 1 1
9 15343 1 1 78 LYS HD2 H 27.490 30.046 20.758 1.00 . A A . 116 LYS HD2 1 1
9 15344 1 1 78 LYS HD3 H 27.902 29.643 22.425 1.00 . A A . 116 LYS HD3 1 1
9 15345 1 1 78 LYS HE2 H 25.217 28.844 21.347 1.00 . A A . 116 LYS HE2 1 1
9 15346 1 1 78 LYS HE3 H 26.636 27.881 20.933 1.00 . A A . 116 LYS HE3 1 1
9 15347 1 1 78 LYS HG2 H 25.923 30.813 23.241 1.00 . A A . 116 LYS HG2 1 1
9 15348 1 1 78 LYS HG3 H 25.392 31.120 21.586 1.00 . A A . 116 LYS HG3 1 1
9 15349 1 1 78 LYS HZ1 H 25.453 28.389 23.583 1.00 . A A . 116 LYS HZ1 1 1
9 15350 1 1 78 LYS HZ2 H 27.095 27.973 23.445 1.00 . A A . 116 LYS HZ2 1 1
9 15351 1 1 78 LYS HZ3 H 25.896 26.912 22.876 1.00 . A A . 116 LYS HZ3 1 1
9 15352 1 1 78 LYS N N 25.125 33.701 21.948 1.00 . A A . 116 LYS N 1 1
9 15353 1 1 78 LYS NZ N 26.161 27.911 22.990 1.00 . A A . 116 LYS NZ 1 1
9 15354 1 1 78 LYS O O 28.219 34.576 23.653 1.00 . A A . 116 LYS O 1 1
9 15355 1 1 79 LEU C C 26.901 38.190 22.782 1.00 . A A . 117 LEU C 1 1
9 15356 1 1 79 LEU CA C 27.737 36.971 22.373 1.00 . A A . 117 LEU CA 1 1
9 15357 1 1 79 LEU CB C 28.414 37.223 21.023 1.00 . A A . 117 LEU CB 1 1
9 15358 1 1 79 LEU CD1 C 30.783 37.566 21.737 1.00 . A A . 117 LEU CD1 1 1
9 15359 1 1 79 LEU CD2 C 29.846 38.895 19.842 1.00 . A A . 117 LEU CD2 1 1
9 15360 1 1 79 LEU CG C 29.530 38.255 21.195 1.00 . A A . 117 LEU CG 1 1
9 15361 1 1 79 LEU H H 26.086 35.798 21.743 1.00 . A A . 117 LEU H 1 1
9 15362 1 1 79 LEU HA H 28.504 36.815 23.119 1.00 . A A . 117 LEU HA 1 1
9 15363 1 1 79 LEU HB2 H 28.831 36.298 20.651 1.00 . A A . 117 LEU HB2 1 1
9 15364 1 1 79 LEU HB3 H 27.686 37.599 20.319 1.00 . A A . 117 LEU HB3 1 1
9 15365 1 1 79 LEU HD11 H 31.654 38.152 21.482 1.00 . A A . 117 LEU HD11 1 1
9 15366 1 1 79 LEU HD12 H 30.871 36.583 21.300 1.00 . A A . 117 LEU HD12 1 1
9 15367 1 1 79 LEU HD13 H 30.710 37.478 22.811 1.00 . A A . 117 LEU HD13 1 1
9 15368 1 1 79 LEU HD21 H 30.695 39.554 19.945 1.00 . A A . 117 LEU HD21 1 1
9 15369 1 1 79 LEU HD22 H 28.990 39.461 19.503 1.00 . A A . 117 LEU HD22 1 1
9 15370 1 1 79 LEU HD23 H 30.074 38.123 19.123 1.00 . A A . 117 LEU HD23 1 1
9 15371 1 1 79 LEU HG H 29.210 39.018 21.891 1.00 . A A . 117 LEU HG 1 1
9 15372 1 1 79 LEU N N 26.900 35.776 22.290 1.00 . A A . 117 LEU N 1 1
9 15373 1 1 79 LEU O O 26.508 38.984 21.924 1.00 . A A . 117 LEU O 1 1
9 15374 1 1 80 PRO C C 26.489 40.854 24.108 1.00 . A A . 118 PRO C 1 1
9 15375 1 1 80 PRO CA C 25.827 39.544 24.525 1.00 . A A . 118 PRO CA 1 1
9 15376 1 1 80 PRO CB C 25.795 39.410 26.051 1.00 . A A . 118 PRO CB 1 1
9 15377 1 1 80 PRO CD C 26.942 37.470 25.191 1.00 . A A . 118 PRO CD 1 1
9 15378 1 1 80 PRO CG C 26.060 37.971 26.331 1.00 . A A . 118 PRO CG 1 1
9 15379 1 1 80 PRO HA H 24.819 39.501 24.141 1.00 . A A . 118 PRO HA 1 1
9 15380 1 1 80 PRO HB2 H 26.562 40.028 26.497 1.00 . A A . 118 PRO HB2 1 1
9 15381 1 1 80 PRO HB3 H 24.823 39.683 26.432 1.00 . A A . 118 PRO HB3 1 1
9 15382 1 1 80 PRO HD2 H 27.988 37.564 25.454 1.00 . A A . 118 PRO HD2 1 1
9 15383 1 1 80 PRO HD3 H 26.701 36.447 24.943 1.00 . A A . 118 PRO HD3 1 1
9 15384 1 1 80 PRO HG2 H 26.571 37.868 27.278 1.00 . A A . 118 PRO HG2 1 1
9 15385 1 1 80 PRO HG3 H 25.135 37.416 26.341 1.00 . A A . 118 PRO HG3 1 1
9 15386 1 1 80 PRO N N 26.605 38.356 24.056 1.00 . A A . 118 PRO N 1 1
9 15387 1 1 80 PRO O O 27.676 40.883 23.785 1.00 . A A . 118 PRO O 1 1
9 15388 1 1 81 PHE C C 25.755 44.321 24.711 1.00 . A A . 119 PHE C 1 1
9 15389 1 1 81 PHE CA C 26.245 43.247 23.746 1.00 . A A . 119 PHE CA 1 1
9 15390 1 1 81 PHE CB C 25.804 43.596 22.323 1.00 . A A . 119 PHE CB 1 1
9 15391 1 1 81 PHE CD1 C 23.520 42.598 21.944 1.00 . A A . 119 PHE CD1 1 1
9 15392 1 1 81 PHE CD2 C 23.707 44.994 22.264 1.00 . A A . 119 PHE CD2 1 1
9 15393 1 1 81 PHE CE1 C 22.132 42.725 21.806 1.00 . A A . 119 PHE CE1 1 1
9 15394 1 1 81 PHE CE2 C 22.319 45.121 22.126 1.00 . A A . 119 PHE CE2 1 1
9 15395 1 1 81 PHE CG C 24.307 43.733 22.173 1.00 . A A . 119 PHE CG 1 1
9 15396 1 1 81 PHE CZ C 21.532 43.987 21.897 1.00 . A A . 119 PHE CZ 1 1
9 15397 1 1 81 PHE H H 24.777 41.855 24.383 1.00 . A A . 119 PHE H 1 1
9 15398 1 1 81 PHE HA H 27.325 43.216 23.777 1.00 . A A . 119 PHE HA 1 1
9 15399 1 1 81 PHE HB2 H 26.263 44.530 22.039 1.00 . A A . 119 PHE HB2 1 1
9 15400 1 1 81 PHE HB3 H 26.157 42.823 21.654 1.00 . A A . 119 PHE HB3 1 1
9 15401 1 1 81 PHE HD1 H 23.982 41.625 21.874 1.00 . A A . 119 PHE HD1 1 1
9 15402 1 1 81 PHE HD2 H 24.315 45.870 22.440 1.00 . A A . 119 PHE HD2 1 1
9 15403 1 1 81 PHE HE1 H 21.525 41.849 21.629 1.00 . A A . 119 PHE HE1 1 1
9 15404 1 1 81 PHE HE2 H 21.857 46.094 22.196 1.00 . A A . 119 PHE HE2 1 1
9 15405 1 1 81 PHE HZ H 20.462 44.084 21.790 1.00 . A A . 119 PHE HZ 1 1
9 15406 1 1 81 PHE N N 25.717 41.938 24.120 1.00 . A A . 119 PHE N 1 1
9 15407 1 1 81 PHE O O 24.712 44.171 25.346 1.00 . A A . 119 PHE O 1 1
9 15408 1 1 82 GLU C C 26.630 47.836 25.119 1.00 . A A . 120 GLU C 1 1
9 15409 1 1 82 GLU CA C 26.148 46.508 25.695 1.00 . A A . 120 GLU CA 1 1
9 15410 1 1 82 GLU CB C 26.758 46.298 27.082 1.00 . A A . 120 GLU CB 1 1
9 15411 1 1 82 GLU CD C 26.856 47.256 29.435 1.00 . A A . 120 GLU CD 1 1
9 15412 1 1 82 GLU CG C 26.211 47.357 28.048 1.00 . A A . 120 GLU CG 1 1
9 15413 1 1 82 GLU H H 27.345 45.462 24.293 1.00 . A A . 120 GLU H 1 1
9 15414 1 1 82 GLU HA H 25.073 46.535 25.788 1.00 . A A . 120 GLU HA 1 1
9 15415 1 1 82 GLU HB2 H 26.501 45.313 27.442 1.00 . A A . 120 GLU HB2 1 1
9 15416 1 1 82 GLU HB3 H 27.832 46.392 27.022 1.00 . A A . 120 GLU HB3 1 1
9 15417 1 1 82 GLU HG2 H 26.408 48.338 27.642 1.00 . A A . 120 GLU HG2 1 1
9 15418 1 1 82 GLU HG3 H 25.143 47.226 28.144 1.00 . A A . 120 GLU HG3 1 1
9 15419 1 1 82 GLU N N 26.519 45.404 24.816 1.00 . A A . 120 GLU N 1 1
9 15420 1 1 82 GLU O O 27.721 47.918 24.556 1.00 . A A . 120 GLU O 1 1
9 15421 1 1 82 GLU OE1 O 27.720 46.413 29.635 1.00 . A A . 120 GLU OE1 1 1
9 15422 1 1 82 GLU OE2 O 26.470 48.035 30.290 1.00 . A A . 120 GLU OE2 1 1
9 15423 1 1 83 TYR C C 26.303 51.178 25.947 1.00 . A A . 121 TYR C 1 1
9 15424 1 1 83 TYR CA C 26.173 50.205 24.779 1.00 . A A . 121 TYR CA 1 1
9 15425 1 1 83 TYR CB C 25.106 50.714 23.808 1.00 . A A . 121 TYR CB 1 1
9 15426 1 1 83 TYR CD1 C 25.825 49.964 21.511 1.00 . A A . 121 TYR CD1 1 1
9 15427 1 1 83 TYR CD2 C 23.897 48.908 22.532 1.00 . A A . 121 TYR CD2 1 1
9 15428 1 1 83 TYR CE1 C 25.669 49.155 20.378 1.00 . A A . 121 TYR CE1 1 1
9 15429 1 1 83 TYR CE2 C 23.740 48.099 21.401 1.00 . A A . 121 TYR CE2 1 1
9 15430 1 1 83 TYR CG C 24.939 49.841 22.587 1.00 . A A . 121 TYR CG 1 1
9 15431 1 1 83 TYR CZ C 24.627 48.222 20.324 1.00 . A A . 121 TYR CZ 1 1
9 15432 1 1 83 TYR H H 24.944 48.744 25.703 1.00 . A A . 121 TYR H 1 1
9 15433 1 1 83 TYR HA H 27.120 50.154 24.261 1.00 . A A . 121 TYR HA 1 1
9 15434 1 1 83 TYR HB2 H 24.161 50.762 24.326 1.00 . A A . 121 TYR HB2 1 1
9 15435 1 1 83 TYR HB3 H 25.377 51.712 23.492 1.00 . A A . 121 TYR HB3 1 1
9 15436 1 1 83 TYR HD1 H 26.629 50.684 21.554 1.00 . A A . 121 TYR HD1 1 1
9 15437 1 1 83 TYR HD2 H 23.213 48.812 23.363 1.00 . A A . 121 TYR HD2 1 1
9 15438 1 1 83 TYR HE1 H 26.353 49.250 19.549 1.00 . A A . 121 TYR HE1 1 1
9 15439 1 1 83 TYR HE2 H 22.935 47.381 21.358 1.00 . A A . 121 TYR HE2 1 1
9 15440 1 1 83 TYR HH H 24.930 47.800 18.532 1.00 . A A . 121 TYR HH 1 1
9 15441 1 1 83 TYR N N 25.810 48.875 25.263 1.00 . A A . 121 TYR N 1 1
9 15442 1 1 83 TYR O O 25.391 51.307 26.765 1.00 . A A . 121 TYR O 1 1
9 15443 1 1 83 TYR OH O 24.473 47.423 19.209 1.00 . A A . 121 TYR OH 1 1
9 15444 1 1 84 SER C C 26.745 54.019 27.013 1.00 . A A . 122 SER C 1 1
9 15445 1 1 84 SER CA C 27.687 52.816 27.094 1.00 . A A . 122 SER CA 1 1
9 15446 1 1 84 SER CB C 29.136 53.302 27.032 1.00 . A A . 122 SER CB 1 1
9 15447 1 1 84 SER H H 28.129 51.717 25.334 1.00 . A A . 122 SER H 1 1
9 15448 1 1 84 SER HA H 27.533 52.320 28.040 1.00 . A A . 122 SER HA 1 1
9 15449 1 1 84 SER HB2 H 29.354 53.904 27.898 1.00 . A A . 122 SER HB2 1 1
9 15450 1 1 84 SER HB3 H 29.798 52.447 27.015 1.00 . A A . 122 SER HB3 1 1
9 15451 1 1 84 SER HG H 29.767 54.831 26.094 1.00 . A A . 122 SER HG 1 1
9 15452 1 1 84 SER N N 27.441 51.859 26.018 1.00 . A A . 122 SER N 1 1
9 15453 1 1 84 SER O O 26.386 54.596 28.039 1.00 . A A . 122 SER O 1 1
9 15454 1 1 84 SER OG O 29.314 54.089 25.863 1.00 . A A . 122 SER OG 1 1
9 15455 1 1 85 ALA C C 24.025 55.139 25.492 1.00 . A A . 123 ALA C 1 1
9 15456 1 1 85 ALA CA C 25.487 55.558 25.617 1.00 . A A . 123 ALA CA 1 1
9 15457 1 1 85 ALA CB C 25.906 56.325 24.362 1.00 . A A . 123 ALA CB 1 1
9 15458 1 1 85 ALA H H 26.637 53.882 25.016 1.00 . A A . 123 ALA H 1 1
9 15459 1 1 85 ALA HA H 25.592 56.208 26.473 1.00 . A A . 123 ALA HA 1 1
9 15460 1 1 85 ALA HB1 H 26.082 55.628 23.555 1.00 . A A . 123 ALA HB1 1 1
9 15461 1 1 85 ALA HB2 H 26.813 56.877 24.564 1.00 . A A . 123 ALA HB2 1 1
9 15462 1 1 85 ALA HB3 H 25.122 57.011 24.080 1.00 . A A . 123 ALA HB3 1 1
9 15463 1 1 85 ALA N N 26.347 54.395 25.800 1.00 . A A . 123 ALA N 1 1
9 15464 1 1 85 ALA O O 23.707 54.141 24.846 1.00 . A A . 123 ALA O 1 1
9 15465 1 1 86 LEU C C 20.934 56.897 25.681 1.00 . A A . 124 LEU C 1 1
9 15466 1 1 86 LEU CA C 21.709 55.632 26.068 1.00 . A A . 124 LEU CA 1 1
9 15467 1 1 86 LEU CB C 21.231 55.122 27.429 1.00 . A A . 124 LEU CB 1 1
9 15468 1 1 86 LEU CD1 C 19.739 53.282 26.632 1.00 . A A . 124 LEU CD1 1 1
9 15469 1 1 86 LEU CD2 C 19.174 54.535 28.717 1.00 . A A . 124 LEU CD2 1 1
9 15470 1 1 86 LEU CG C 19.781 54.650 27.317 1.00 . A A . 124 LEU CG 1 1
9 15471 1 1 86 LEU H H 23.460 56.687 26.625 1.00 . A A . 124 LEU H 1 1
9 15472 1 1 86 LEU HA H 21.521 54.870 25.326 1.00 . A A . 124 LEU HA 1 1
9 15473 1 1 86 LEU HB2 H 21.856 54.299 27.745 1.00 . A A . 124 LEU HB2 1 1
9 15474 1 1 86 LEU HB3 H 21.291 55.920 28.155 1.00 . A A . 124 LEU HB3 1 1
9 15475 1 1 86 LEU HD11 H 18.826 52.773 26.900 1.00 . A A . 124 LEU HD11 1 1
9 15476 1 1 86 LEU HD12 H 20.588 52.695 26.951 1.00 . A A . 124 LEU HD12 1 1
9 15477 1 1 86 LEU HD13 H 19.777 53.416 25.561 1.00 . A A . 124 LEU HD13 1 1
9 15478 1 1 86 LEU HD21 H 19.319 55.464 29.250 1.00 . A A . 124 LEU HD21 1 1
9 15479 1 1 86 LEU HD22 H 19.656 53.733 29.254 1.00 . A A . 124 LEU HD22 1 1
9 15480 1 1 86 LEU HD23 H 18.116 54.328 28.635 1.00 . A A . 124 LEU HD23 1 1
9 15481 1 1 86 LEU HG H 19.215 55.361 26.735 1.00 . A A . 124 LEU HG 1 1
9 15482 1 1 86 LEU N N 23.142 55.911 26.117 1.00 . A A . 124 LEU N 1 1
9 15483 1 1 86 LEU O O 20.450 57.613 26.560 1.00 . A A . 124 LEU O 1 1
9 15484 1 1 87 PRO C C 18.603 58.385 24.344 1.00 . A A . 125 PRO C 1 1
9 15485 1 1 87 PRO CA C 20.081 58.430 23.964 1.00 . A A . 125 PRO CA 1 1
9 15486 1 1 87 PRO CB C 20.259 58.462 22.442 1.00 . A A . 125 PRO CB 1 1
9 15487 1 1 87 PRO CD C 21.304 56.438 23.237 1.00 . A A . 125 PRO CD 1 1
9 15488 1 1 87 PRO CG C 20.575 57.061 22.049 1.00 . A A . 125 PRO CG 1 1
9 15489 1 1 87 PRO HA H 20.544 59.304 24.396 1.00 . A A . 125 PRO HA 1 1
9 15490 1 1 87 PRO HB2 H 19.346 58.793 21.964 1.00 . A A . 125 PRO HB2 1 1
9 15491 1 1 87 PRO HB3 H 21.079 59.110 22.174 1.00 . A A . 125 PRO HB3 1 1
9 15492 1 1 87 PRO HD2 H 21.052 55.390 23.326 1.00 . A A . 125 PRO HD2 1 1
9 15493 1 1 87 PRO HD3 H 22.371 56.569 23.139 1.00 . A A . 125 PRO HD3 1 1
9 15494 1 1 87 PRO HG2 H 19.661 56.521 21.841 1.00 . A A . 125 PRO HG2 1 1
9 15495 1 1 87 PRO HG3 H 21.221 57.051 21.186 1.00 . A A . 125 PRO HG3 1 1
9 15496 1 1 87 PRO N N 20.808 57.199 24.404 1.00 . A A . 125 PRO N 1 1
9 15497 1 1 87 PRO O O 17.856 57.530 23.869 1.00 . A A . 125 PRO O 1 1
9 15498 1 1 88 LEU C C 16.036 60.440 24.882 1.00 . A A . 126 LEU C 1 1
9 15499 1 1 88 LEU CA C 16.802 59.366 25.648 1.00 . A A . 126 LEU CA 1 1
9 15500 1 1 88 LEU CB C 16.752 59.667 27.147 1.00 . A A . 126 LEU CB 1 1
9 15501 1 1 88 LEU CD1 C 14.876 58.102 27.667 1.00 . A A . 126 LEU CD1 1 1
9 15502 1 1 88 LEU CD2 C 15.217 60.147 29.059 1.00 . A A . 126 LEU CD2 1 1
9 15503 1 1 88 LEU CG C 15.308 59.568 27.645 1.00 . A A . 126 LEU CG 1 1
9 15504 1 1 88 LEU H H 18.830 59.972 25.542 1.00 . A A . 126 LEU H 1 1
9 15505 1 1 88 LEU HA H 16.337 58.408 25.469 1.00 . A A . 126 LEU HA 1 1
9 15506 1 1 88 LEU HB2 H 17.366 58.954 27.678 1.00 . A A . 126 LEU HB2 1 1
9 15507 1 1 88 LEU HB3 H 17.122 60.665 27.326 1.00 . A A . 126 LEU HB3 1 1
9 15508 1 1 88 LEU HD11 H 14.722 57.755 26.655 1.00 . A A . 126 LEU HD11 1 1
9 15509 1 1 88 LEU HD12 H 13.954 58.006 28.222 1.00 . A A . 126 LEU HD12 1 1
9 15510 1 1 88 LEU HD13 H 15.643 57.506 28.138 1.00 . A A . 126 LEU HD13 1 1
9 15511 1 1 88 LEU HD21 H 16.041 59.779 29.652 1.00 . A A . 126 LEU HD21 1 1
9 15512 1 1 88 LEU HD22 H 14.284 59.845 29.510 1.00 . A A . 126 LEU HD22 1 1
9 15513 1 1 88 LEU HD23 H 15.261 61.224 29.009 1.00 . A A . 126 LEU HD23 1 1
9 15514 1 1 88 LEU HG H 14.661 60.124 26.983 1.00 . A A . 126 LEU HG 1 1
9 15515 1 1 88 LEU N N 18.190 59.312 25.202 1.00 . A A . 126 LEU N 1 1
9 15516 1 1 88 LEU O O 16.463 61.594 24.818 1.00 . A A . 126 LEU O 1 1
9 15517 1 1 89 LEU C C 13.582 62.122 24.432 1.00 . A A . 127 LEU C 1 1
9 15518 1 1 89 LEU CA C 14.092 60.997 23.538 1.00 . A A . 127 LEU CA 1 1
9 15519 1 1 89 LEU CB C 12.904 60.272 22.899 1.00 . A A . 127 LEU CB 1 1
9 15520 1 1 89 LEU CD1 C 13.902 58.061 22.286 1.00 . A A . 127 LEU CD1 1 1
9 15521 1 1 89 LEU CD2 C 12.240 59.147 20.771 1.00 . A A . 127 LEU CD2 1 1
9 15522 1 1 89 LEU CG C 13.394 59.398 21.742 1.00 . A A . 127 LEU CG 1 1
9 15523 1 1 89 LEU H H 14.606 59.127 24.396 1.00 . A A . 127 LEU H 1 1
9 15524 1 1 89 LEU HA H 14.699 61.423 22.753 1.00 . A A . 127 LEU HA 1 1
9 15525 1 1 89 LEU HB2 H 12.422 59.652 23.641 1.00 . A A . 127 LEU HB2 1 1
9 15526 1 1 89 LEU HB3 H 12.199 60.998 22.524 1.00 . A A . 127 LEU HB3 1 1
9 15527 1 1 89 LEU HD11 H 13.874 57.321 21.501 1.00 . A A . 127 LEU HD11 1 1
9 15528 1 1 89 LEU HD12 H 13.273 57.743 23.104 1.00 . A A . 127 LEU HD12 1 1
9 15529 1 1 89 LEU HD13 H 14.917 58.177 22.636 1.00 . A A . 127 LEU HD13 1 1
9 15530 1 1 89 LEU HD21 H 12.615 58.655 19.886 1.00 . A A . 127 LEU HD21 1 1
9 15531 1 1 89 LEU HD22 H 11.788 60.089 20.496 1.00 . A A . 127 LEU HD22 1 1
9 15532 1 1 89 LEU HD23 H 11.500 58.519 21.246 1.00 . A A . 127 LEU HD23 1 1
9 15533 1 1 89 LEU HG H 14.198 59.904 21.227 1.00 . A A . 127 LEU HG 1 1
9 15534 1 1 89 LEU N N 14.903 60.055 24.302 1.00 . A A . 127 LEU N 1 1
9 15535 1 1 89 LEU O O 13.556 63.285 24.028 1.00 . A A . 127 LEU O 1 1
9 15536 1 1 90 GLY C C 11.299 63.277 26.216 1.00 . A A . 128 GLY C 1 1
9 15537 1 1 90 GLY CA C 12.687 62.764 26.598 1.00 . A A . 128 GLY CA 1 1
9 15538 1 1 90 GLY H H 13.200 60.827 25.908 1.00 . A A . 128 GLY H 1 1
9 15539 1 1 90 GLY HA2 H 12.640 62.317 27.580 1.00 . A A . 128 GLY HA2 1 1
9 15540 1 1 90 GLY HA3 H 13.373 63.597 26.623 1.00 . A A . 128 GLY HA3 1 1
9 15541 1 1 90 GLY N N 13.175 61.771 25.647 1.00 . A A . 128 GLY N 1 1
9 15542 1 1 90 GLY O O 10.981 64.446 26.437 1.00 . A A . 128 GLY O 1 1
9 15543 1 1 91 SER C C 8.099 61.880 25.935 1.00 . A A . 129 SER C 1 1
9 15544 1 1 91 SER CA C 9.119 62.778 25.244 1.00 . A A . 129 SER CA 1 1
9 15545 1 1 91 SER CB C 8.967 62.650 23.728 1.00 . A A . 129 SER CB 1 1
9 15546 1 1 91 SER H H 10.783 61.488 25.482 1.00 . A A . 129 SER H 1 1
9 15547 1 1 91 SER HA H 8.931 63.803 25.528 1.00 . A A . 129 SER HA 1 1
9 15548 1 1 91 SER HB2 H 9.136 61.628 23.431 1.00 . A A . 129 SER HB2 1 1
9 15549 1 1 91 SER HB3 H 7.966 62.944 23.443 1.00 . A A . 129 SER HB3 1 1
9 15550 1 1 91 SER HG H 9.765 64.333 23.338 1.00 . A A . 129 SER HG 1 1
9 15551 1 1 91 SER N N 10.474 62.403 25.642 1.00 . A A . 129 SER N 1 1
9 15552 1 1 91 SER O O 8.367 60.708 26.198 1.00 . A A . 129 SER O 1 1
9 15553 1 1 91 SER OG O 9.927 63.482 23.092 1.00 . A A . 129 SER OG 1 1
9 15554 1 1 92 ALA C C 4.559 61.771 26.105 1.00 . A A . 130 ALA C 1 1
9 15555 1 1 92 ALA CA C 5.868 61.681 26.898 1.00 . A A . 130 ALA CA 1 1
9 15556 1 1 92 ALA CB C 5.666 62.221 28.317 1.00 . A A . 130 ALA CB 1 1
9 15557 1 1 92 ALA H H 6.767 63.373 25.991 1.00 . A A . 130 ALA H 1 1
9 15558 1 1 92 ALA HA H 6.159 60.642 26.963 1.00 . A A . 130 ALA HA 1 1
9 15559 1 1 92 ALA HB1 H 6.370 61.747 28.987 1.00 . A A . 130 ALA HB1 1 1
9 15560 1 1 92 ALA HB2 H 4.659 62.008 28.644 1.00 . A A . 130 ALA HB2 1 1
9 15561 1 1 92 ALA HB3 H 5.828 63.289 28.323 1.00 . A A . 130 ALA HB3 1 1
9 15562 1 1 92 ALA N N 6.926 62.436 26.230 1.00 . A A . 130 ALA N 1 1
9 15563 1 1 92 ALA O O 3.667 62.545 26.463 1.00 . A A . 130 ALA O 1 1
9 15564 1 1 93 PRO C C 2.128 60.049 24.770 1.00 . A A . 131 PRO C 1 1
9 15565 1 1 93 PRO CA C 3.165 61.030 24.226 1.00 . A A . 131 PRO CA 1 1
9 15566 1 1 93 PRO CB C 3.644 60.622 22.833 1.00 . A A . 131 PRO CB 1 1
9 15567 1 1 93 PRO CD C 5.401 60.089 24.434 1.00 . A A . 131 PRO CD 1 1
9 15568 1 1 93 PRO CG C 4.813 59.724 23.067 1.00 . A A . 131 PRO CG 1 1
9 15569 1 1 93 PRO HA H 2.754 62.026 24.187 1.00 . A A . 131 PRO HA 1 1
9 15570 1 1 93 PRO HB2 H 2.858 60.094 22.309 1.00 . A A . 131 PRO HB2 1 1
9 15571 1 1 93 PRO HB3 H 3.955 61.489 22.272 1.00 . A A . 131 PRO HB3 1 1
9 15572 1 1 93 PRO HD2 H 5.507 59.203 25.044 1.00 . A A . 131 PRO HD2 1 1
9 15573 1 1 93 PRO HD3 H 6.353 60.584 24.316 1.00 . A A . 131 PRO HD3 1 1
9 15574 1 1 93 PRO HG2 H 4.489 58.692 23.063 1.00 . A A . 131 PRO HG2 1 1
9 15575 1 1 93 PRO HG3 H 5.559 59.881 22.303 1.00 . A A . 131 PRO HG3 1 1
9 15576 1 1 93 PRO N N 4.420 61.020 25.031 1.00 . A A . 131 PRO N 1 1
9 15577 1 1 93 PRO O O 1.877 58.998 24.180 1.00 . A A . 131 PRO O 1 1
9 15578 1 1 94 LEU C C -0.876 59.962 26.131 1.00 . A A . 132 LEU C 1 1
9 15579 1 1 94 LEU CA C 0.534 59.534 26.527 1.00 . A A . 132 LEU CA 1 1
9 15580 1 1 94 LEU CB C 0.674 59.585 28.051 1.00 . A A . 132 LEU CB 1 1
9 15581 1 1 94 LEU CD1 C 2.243 59.333 29.979 1.00 . A A . 132 LEU CD1 1 1
9 15582 1 1 94 LEU CD2 C 2.357 57.730 28.072 1.00 . A A . 132 LEU CD2 1 1
9 15583 1 1 94 LEU CG C 2.094 59.187 28.463 1.00 . A A . 132 LEU CG 1 1
9 15584 1 1 94 LEU H H 1.759 61.254 26.327 1.00 . A A . 132 LEU H 1 1
9 15585 1 1 94 LEU HA H 0.697 58.521 26.196 1.00 . A A . 132 LEU HA 1 1
9 15586 1 1 94 LEU HB2 H 0.468 60.588 28.396 1.00 . A A . 132 LEU HB2 1 1
9 15587 1 1 94 LEU HB3 H -0.032 58.901 28.498 1.00 . A A . 132 LEU HB3 1 1
9 15588 1 1 94 LEU HD11 H 3.232 59.014 30.276 1.00 . A A . 132 LEU HD11 1 1
9 15589 1 1 94 LEU HD12 H 1.504 58.720 30.474 1.00 . A A . 132 LEU HD12 1 1
9 15590 1 1 94 LEU HD13 H 2.100 60.366 30.257 1.00 . A A . 132 LEU HD13 1 1
9 15591 1 1 94 LEU HD21 H 2.642 57.683 27.031 1.00 . A A . 132 LEU HD21 1 1
9 15592 1 1 94 LEU HD22 H 1.460 57.148 28.226 1.00 . A A . 132 LEU HD22 1 1
9 15593 1 1 94 LEU HD23 H 3.155 57.331 28.681 1.00 . A A . 132 LEU HD23 1 1
9 15594 1 1 94 LEU HG H 2.806 59.830 27.968 1.00 . A A . 132 LEU HG 1 1
9 15595 1 1 94 LEU N N 1.528 60.400 25.903 1.00 . A A . 132 LEU N 1 1
9 15596 1 1 94 LEU O O -1.209 61.146 26.166 1.00 . A A . 132 LEU O 1 1
9 15597 1 1 95 VAL C C -3.854 59.807 26.580 1.00 . A A . 133 VAL C 1 1
9 15598 1 1 95 VAL CA C -3.080 59.270 25.377 1.00 . A A . 133 VAL CA 1 1
9 15599 1 1 95 VAL CB C -3.748 57.995 24.845 1.00 . A A . 133 VAL CB 1 1
9 15600 1 1 95 VAL CG1 C -5.181 58.295 24.395 1.00 . A A . 133 VAL CG1 1 1
9 15601 1 1 95 VAL CG2 C -2.952 57.459 23.652 1.00 . A A . 133 VAL CG2 1 1
9 15602 1 1 95 VAL H H -1.373 58.064 25.733 1.00 . A A . 133 VAL H 1 1
9 15603 1 1 95 VAL HA H -3.083 60.017 24.598 1.00 . A A . 133 VAL HA 1 1
9 15604 1 1 95 VAL HB H -3.768 57.249 25.627 1.00 . A A . 133 VAL HB 1 1
9 15605 1 1 95 VAL HG11 H -5.634 57.393 24.009 1.00 . A A . 133 VAL HG11 1 1
9 15606 1 1 95 VAL HG12 H -5.165 59.049 23.623 1.00 . A A . 133 VAL HG12 1 1
9 15607 1 1 95 VAL HG13 H -5.754 58.654 25.238 1.00 . A A . 133 VAL HG13 1 1
9 15608 1 1 95 VAL HG21 H -2.998 58.170 22.841 1.00 . A A . 133 VAL HG21 1 1
9 15609 1 1 95 VAL HG22 H -3.374 56.518 23.330 1.00 . A A . 133 VAL HG22 1 1
9 15610 1 1 95 VAL HG23 H -1.922 57.310 23.943 1.00 . A A . 133 VAL HG23 1 1
9 15611 1 1 95 VAL N N -1.699 58.988 25.756 1.00 . A A . 133 VAL N 1 1
9 15612 1 1 95 VAL O O -4.635 60.750 26.456 1.00 . A A . 133 VAL O 1 1
9 15613 1 1 96 ALA C C -3.972 61.079 29.299 1.00 . A A . 134 ALA C 1 1
9 15614 1 1 96 ALA CA C -4.314 59.629 28.960 1.00 . A A . 134 ALA CA 1 1
9 15615 1 1 96 ALA CB C -3.912 58.724 30.127 1.00 . A A . 134 ALA CB 1 1
9 15616 1 1 96 ALA H H -2.997 58.456 27.784 1.00 . A A . 134 ALA H 1 1
9 15617 1 1 96 ALA HA H -5.380 59.548 28.809 1.00 . A A . 134 ALA HA 1 1
9 15618 1 1 96 ALA HB1 H -2.893 58.937 30.414 1.00 . A A . 134 ALA HB1 1 1
9 15619 1 1 96 ALA HB2 H -3.993 57.690 29.824 1.00 . A A . 134 ALA HB2 1 1
9 15620 1 1 96 ALA HB3 H -4.568 58.907 30.965 1.00 . A A . 134 ALA HB3 1 1
9 15621 1 1 96 ALA N N -3.630 59.202 27.743 1.00 . A A . 134 ALA N 1 1
9 15622 1 1 96 ALA O O -4.828 61.835 29.755 1.00 . A A . 134 ALA O 1 1
9 15623 1 1 97 ALA C C -3.055 63.833 28.491 1.00 . A A . 135 ALA C 1 1
9 15624 1 1 97 ALA CA C -2.285 62.828 29.347 1.00 . A A . 135 ALA CA 1 1
9 15625 1 1 97 ALA CB C -0.787 62.964 29.068 1.00 . A A . 135 ALA CB 1 1
9 15626 1 1 97 ALA H H -2.074 60.814 28.719 1.00 . A A . 135 ALA H 1 1
9 15627 1 1 97 ALA HA H -2.463 63.048 30.389 1.00 . A A . 135 ALA HA 1 1
9 15628 1 1 97 ALA HB1 H -0.482 63.988 29.226 1.00 . A A . 135 ALA HB1 1 1
9 15629 1 1 97 ALA HB2 H -0.583 62.681 28.046 1.00 . A A . 135 ALA HB2 1 1
9 15630 1 1 97 ALA HB3 H -0.236 62.318 29.737 1.00 . A A . 135 ALA HB3 1 1
9 15631 1 1 97 ALA N N -2.718 61.461 29.074 1.00 . A A . 135 ALA N 1 1
9 15632 1 1 97 ALA O O -3.363 64.935 28.945 1.00 . A A . 135 ALA O 1 1
9 15633 1 1 98 GLY C C -5.437 64.739 26.942 1.00 . A A . 136 GLY C 1 1
9 15634 1 1 98 GLY CA C -4.089 64.339 26.352 1.00 . A A . 136 GLY CA 1 1
9 15635 1 1 98 GLY H H -3.103 62.560 26.945 1.00 . A A . 136 GLY H 1 1
9 15636 1 1 98 GLY HA2 H -3.498 65.226 26.178 1.00 . A A . 136 GLY HA2 1 1
9 15637 1 1 98 GLY HA3 H -4.255 63.831 25.413 1.00 . A A . 136 GLY HA3 1 1
9 15638 1 1 98 GLY N N -3.366 63.451 27.255 1.00 . A A . 136 GLY N 1 1
9 15639 1 1 98 GLY O O -6.292 63.892 27.198 1.00 . A A . 136 GLY O 1 1
9 15640 1 1 99 GLY C C -8.059 66.157 26.829 1.00 . A A . 137 GLY C 1 1
9 15641 1 1 99 GLY CA C -6.872 66.546 27.706 1.00 . A A . 137 GLY CA 1 1
9 15642 1 1 99 GLY H H -4.897 66.666 26.945 1.00 . A A . 137 GLY H 1 1
9 15643 1 1 99 GLY HA2 H -7.014 66.140 28.696 1.00 . A A . 137 GLY HA2 1 1
9 15644 1 1 99 GLY HA3 H -6.821 67.622 27.769 1.00 . A A . 137 GLY HA3 1 1
9 15645 1 1 99 GLY N N -5.618 66.039 27.158 1.00 . A A . 137 GLY N 1 1
9 15646 1 1 99 GLY O O -9.143 65.864 27.335 1.00 . A A . 137 GLY O 1 1
9 15647 1 1 100 VAL C C -8.620 64.451 23.932 1.00 . A A . 138 VAL C 1 1
9 15648 1 1 100 VAL CA C -8.917 65.803 24.575 1.00 . A A . 138 VAL CA 1 1
9 15649 1 1 100 VAL CB C -9.040 66.877 23.487 1.00 . A A . 138 VAL CB 1 1
9 15650 1 1 100 VAL CG1 C -10.219 66.553 22.566 1.00 . A A . 138 VAL CG1 1 1
9 15651 1 1 100 VAL CG2 C -9.277 68.247 24.132 1.00 . A A . 138 VAL CG2 1 1
9 15652 1 1 100 VAL H H -6.968 66.394 25.167 1.00 . A A . 138 VAL H 1 1
9 15653 1 1 100 VAL HA H -9.855 65.738 25.107 1.00 . A A . 138 VAL HA 1 1
9 15654 1 1 100 VAL HB H -8.129 66.906 22.906 1.00 . A A . 138 VAL HB 1 1
9 15655 1 1 100 VAL HG11 H -11.046 66.188 23.156 1.00 . A A . 138 VAL HG11 1 1
9 15656 1 1 100 VAL HG12 H -9.922 65.796 21.854 1.00 . A A . 138 VAL HG12 1 1
9 15657 1 1 100 VAL HG13 H -10.519 67.446 22.037 1.00 . A A . 138 VAL HG13 1 1
9 15658 1 1 100 VAL HG21 H -9.203 69.017 23.379 1.00 . A A . 138 VAL HG21 1 1
9 15659 1 1 100 VAL HG22 H -8.534 68.418 24.896 1.00 . A A . 138 VAL HG22 1 1
9 15660 1 1 100 VAL HG23 H -10.262 68.270 24.575 1.00 . A A . 138 VAL HG23 1 1
9 15661 1 1 100 VAL N N -7.853 66.154 25.514 1.00 . A A . 138 VAL N 1 1
9 15662 1 1 100 VAL O O -7.510 64.207 23.459 1.00 . A A . 138 VAL O 1 1
9 15663 1 1 101 ALA C C -9.190 62.337 21.836 1.00 . A A . 139 ALA C 1 1
9 15664 1 1 101 ALA CA C -9.457 62.249 23.336 1.00 . A A . 139 ALA CA 1 1
9 15665 1 1 101 ALA CB C -10.715 61.414 23.582 1.00 . A A . 139 ALA CB 1 1
9 15666 1 1 101 ALA H H -10.483 63.827 24.312 1.00 . A A . 139 ALA H 1 1
9 15667 1 1 101 ALA HA H -8.619 61.760 23.811 1.00 . A A . 139 ALA HA 1 1
9 15668 1 1 101 ALA HB1 H -10.600 60.445 23.119 1.00 . A A . 139 ALA HB1 1 1
9 15669 1 1 101 ALA HB2 H -11.570 61.919 23.156 1.00 . A A . 139 ALA HB2 1 1
9 15670 1 1 101 ALA HB3 H -10.863 61.290 24.645 1.00 . A A . 139 ALA HB3 1 1
9 15671 1 1 101 ALA N N -9.620 63.576 23.921 1.00 . A A . 139 ALA N 1 1
9 15672 1 1 101 ALA O O -8.402 61.564 21.292 1.00 . A A . 139 ALA O 1 1
9 15673 1 1 102 GLY C C -8.309 64.015 19.395 1.00 . A A . 140 GLY C 1 1
9 15674 1 1 102 GLY CA C -9.682 63.441 19.729 1.00 . A A . 140 GLY CA 1 1
9 15675 1 1 102 GLY H H -10.456 63.880 21.653 1.00 . A A . 140 GLY H 1 1
9 15676 1 1 102 GLY HA2 H -9.792 62.478 19.252 1.00 . A A . 140 GLY HA2 1 1
9 15677 1 1 102 GLY HA3 H -10.442 64.112 19.356 1.00 . A A . 140 GLY HA3 1 1
9 15678 1 1 102 GLY N N -9.848 63.281 21.169 1.00 . A A . 140 GLY N 1 1
9 15679 1 1 102 GLY O O -7.966 65.119 19.818 1.00 . A A . 140 GLY O 1 1
9 15680 1 1 103 HIS C C -6.282 64.997 17.425 1.00 . A A . 141 HIS C 1 1
9 15681 1 1 103 HIS CA C -6.200 63.703 18.231 1.00 . A A . 141 HIS CA 1 1
9 15682 1 1 103 HIS CB C -5.516 62.622 17.393 1.00 . A A . 141 HIS CB 1 1
9 15683 1 1 103 HIS CD2 C -2.907 62.790 17.682 1.00 . A A . 141 HIS CD2 1 1
9 15684 1 1 103 HIS CE1 C -2.444 63.735 15.787 1.00 . A A . 141 HIS CE1 1 1
9 15685 1 1 103 HIS CG C -4.099 62.962 17.019 1.00 . A A . 141 HIS CG 1 1
9 15686 1 1 103 HIS H H -7.851 62.379 18.338 1.00 . A A . 141 HIS H 1 1
9 15687 1 1 103 HIS HA H -5.607 63.881 19.117 1.00 . A A . 141 HIS HA 1 1
9 15688 1 1 103 HIS HB2 H -5.508 61.701 17.955 1.00 . A A . 141 HIS HB2 1 1
9 15689 1 1 103 HIS HB3 H -6.092 62.470 16.491 1.00 . A A . 141 HIS HB3 1 1
9 15690 1 1 103 HIS HD1 H -4.408 63.824 15.109 1.00 . A A . 141 HIS HD1 1 1
9 15691 1 1 103 HIS HD2 H -2.797 62.344 18.659 1.00 . A A . 141 HIS HD2 1 1
9 15692 1 1 103 HIS HE1 H -1.906 64.184 14.965 1.00 . A A . 141 HIS HE1 1 1
9 15693 1 1 103 HIS N N -7.528 63.256 18.633 1.00 . A A . 141 HIS N 1 1
9 15694 1 1 103 HIS ND1 N -3.777 63.567 15.814 1.00 . A A . 141 HIS ND1 1 1
9 15695 1 1 103 HIS NE2 N -1.863 63.279 16.900 1.00 . A A . 141 HIS NE2 1 1
9 15696 1 1 103 HIS O O -5.454 65.893 17.586 1.00 . A A . 141 HIS O 1 1
9 15697 1 1 104 THR C C -7.878 67.470 16.541 1.00 . A A . 142 THR C 1 1
9 15698 1 1 104 THR CA C -7.447 66.266 15.712 1.00 . A A . 142 THR CA 1 1
9 15699 1 1 104 THR CB C -8.490 65.989 14.627 1.00 . A A . 142 THR CB 1 1
9 15700 1 1 104 THR CG2 C -8.544 67.167 13.651 1.00 . A A . 142 THR CG2 1 1
9 15701 1 1 104 THR H H -7.929 64.353 16.486 1.00 . A A . 142 THR H 1 1
9 15702 1 1 104 THR HA H -6.503 66.487 15.237 1.00 . A A . 142 THR HA 1 1
9 15703 1 1 104 THR HB H -9.461 65.861 15.084 1.00 . A A . 142 THR HB 1 1
9 15704 1 1 104 THR HG1 H -7.243 64.797 13.827 1.00 . A A . 142 THR HG1 1 1
9 15705 1 1 104 THR HG21 H -8.912 68.042 14.164 1.00 . A A . 142 THR HG21 1 1
9 15706 1 1 104 THR HG22 H -9.204 66.925 12.832 1.00 . A A . 142 THR HG22 1 1
9 15707 1 1 104 THR HG23 H -7.553 67.363 13.270 1.00 . A A . 142 THR HG23 1 1
9 15708 1 1 104 THR N N -7.287 65.089 16.558 1.00 . A A . 142 THR N 1 1
9 15709 1 1 104 THR O O -8.771 67.371 17.383 1.00 . A A . 142 THR O 1 1
9 15710 1 1 104 THR OG1 O -8.137 64.806 13.924 1.00 . A A . 142 THR OG1 1 1
9 15711 1 1 105 ASN C C -8.228 70.847 16.093 1.00 . A A . 143 ASN C 1 1
9 15712 1 1 105 ASN CA C -7.556 69.838 17.019 1.00 . A A . 143 ASN CA 1 1
9 15713 1 1 105 ASN CB C -6.277 70.449 17.596 1.00 . A A . 143 ASN CB 1 1
9 15714 1 1 105 ASN CG C -5.658 69.507 18.624 1.00 . A A . 143 ASN CG 1 1
9 15715 1 1 105 ASN H H -6.533 68.627 15.614 1.00 . A A . 143 ASN H 1 1
9 15716 1 1 105 ASN HA H -8.228 69.609 17.834 1.00 . A A . 143 ASN HA 1 1
9 15717 1 1 105 ASN HB2 H -5.571 70.618 16.795 1.00 . A A . 143 ASN HB2 1 1
9 15718 1 1 105 ASN HB3 H -6.513 71.389 18.070 1.00 . A A . 143 ASN HB3 1 1
9 15719 1 1 105 ASN HD21 H -3.834 70.270 18.436 1.00 . A A . 143 ASN HD21 1 1
9 15720 1 1 105 ASN HD22 H -3.977 69.000 19.552 1.00 . A A . 143 ASN HD22 1 1
9 15721 1 1 105 ASN N N -7.236 68.610 16.296 1.00 . A A . 143 ASN N 1 1
9 15722 1 1 105 ASN ND2 N -4.384 69.600 18.893 1.00 . A A . 143 ASN ND2 1 1
9 15723 1 1 105 ASN O O -7.697 71.182 15.035 1.00 . A A . 143 ASN O 1 1
9 15724 1 1 105 ASN OD1 O -6.349 68.665 19.198 1.00 . A A . 143 ASN OD1 1 1
9 15725 1 1 106 GLY C C -9.281 73.569 15.475 1.00 . A A . 144 GLY C 1 1
9 15726 1 1 106 GLY CA C -10.124 72.318 15.710 1.00 . A A . 144 GLY CA 1 1
9 15727 1 1 106 GLY H H -9.783 71.011 17.344 1.00 . A A . 144 GLY H 1 1
9 15728 1 1 106 GLY HA2 H -10.388 71.883 14.756 1.00 . A A . 144 GLY HA2 1 1
9 15729 1 1 106 GLY HA3 H -11.027 72.596 16.233 1.00 . A A . 144 GLY HA3 1 1
9 15730 1 1 106 GLY N N -9.399 71.327 16.499 1.00 . A A . 144 GLY N 1 1
9 15731 1 1 106 GLY O O -9.344 74.177 14.407 1.00 . A A . 144 GLY O 1 1
9 15732 1 1 107 SER C C -6.700 75.019 15.166 1.00 . A A . 145 SER C 1 1
9 15733 1 1 107 SER CA C -7.642 75.130 16.364 1.00 . A A . 145 SER CA 1 1
9 15734 1 1 107 SER CB C -6.821 75.302 17.643 1.00 . A A . 145 SER CB 1 1
9 15735 1 1 107 SER H H -8.490 73.432 17.310 1.00 . A A . 145 SER H 1 1
9 15736 1 1 107 SER HA H -8.267 76.002 16.236 1.00 . A A . 145 SER HA 1 1
9 15737 1 1 107 SER HB2 H -6.148 74.468 17.759 1.00 . A A . 145 SER HB2 1 1
9 15738 1 1 107 SER HB3 H -6.245 76.216 17.578 1.00 . A A . 145 SER HB3 1 1
9 15739 1 1 107 SER HG H -8.127 74.558 18.810 1.00 . A A . 145 SER HG 1 1
9 15740 1 1 107 SER N N -8.496 73.952 16.478 1.00 . A A . 145 SER N 1 1
9 15741 1 1 107 SER O O -6.398 76.017 14.513 1.00 . A A . 145 SER O 1 1
9 15742 1 1 107 SER OG O -7.699 75.349 18.759 1.00 . A A . 145 SER OG 1 1
9 15743 1 1 108 GLY C C -5.916 74.093 12.447 1.00 . A A . 146 GLY C 1 1
9 15744 1 1 108 GLY CA C -5.326 73.584 13.762 1.00 . A A . 146 GLY CA 1 1
9 15745 1 1 108 GLY H H -6.498 73.047 15.444 1.00 . A A . 146 GLY H 1 1
9 15746 1 1 108 GLY HA2 H -4.395 74.098 13.953 1.00 . A A . 146 GLY HA2 1 1
9 15747 1 1 108 GLY HA3 H -5.131 72.525 13.670 1.00 . A A . 146 GLY HA3 1 1
9 15748 1 1 108 GLY N N -6.231 73.806 14.885 1.00 . A A . 146 GLY N 1 1
9 15749 1 1 108 GLY O O -5.186 74.560 11.573 1.00 . A A . 146 GLY O 1 1
9 15750 1 1 109 SER C C -7.556 75.886 10.741 1.00 . A A . 147 SER C 1 1
9 15751 1 1 109 SER CA C -7.897 74.434 11.079 1.00 . A A . 147 SER CA 1 1
9 15752 1 1 109 SER CB C -9.411 74.291 11.229 1.00 . A A . 147 SER CB 1 1
9 15753 1 1 109 SER H H -7.773 73.632 13.038 1.00 . A A . 147 SER H 1 1
9 15754 1 1 109 SER HA H -7.570 73.802 10.267 1.00 . A A . 147 SER HA 1 1
9 15755 1 1 109 SER HB2 H -9.765 74.955 12.000 1.00 . A A . 147 SER HB2 1 1
9 15756 1 1 109 SER HB3 H -9.889 74.545 10.294 1.00 . A A . 147 SER HB3 1 1
9 15757 1 1 109 SER HG H -9.572 72.428 10.878 1.00 . A A . 147 SER HG 1 1
9 15758 1 1 109 SER N N -7.235 74.000 12.307 1.00 . A A . 147 SER N 1 1
9 15759 1 1 109 SER O O -7.460 76.250 9.569 1.00 . A A . 147 SER O 1 1
9 15760 1 1 109 SER OG O -9.719 72.952 11.594 1.00 . A A . 147 SER OG 1 1
9 15761 1 1 110 GLU C C -5.793 78.314 10.765 1.00 . A A . 148 GLU C 1 1
9 15762 1 1 110 GLU CA C -7.088 78.129 11.554 1.00 . A A . 148 GLU CA 1 1
9 15763 1 1 110 GLU CB C -6.968 78.841 12.903 1.00 . A A . 148 GLU CB 1 1
9 15764 1 1 110 GLU CD C -6.622 81.114 13.986 1.00 . A A . 148 GLU CD 1 1
9 15765 1 1 110 GLU CG C -6.839 80.353 12.675 1.00 . A A . 148 GLU CG 1 1
9 15766 1 1 110 GLU H H -7.471 76.374 12.680 1.00 . A A . 148 GLU H 1 1
9 15767 1 1 110 GLU HA H -7.900 78.576 11.000 1.00 . A A . 148 GLU HA 1 1
9 15768 1 1 110 GLU HB2 H -7.848 78.639 13.495 1.00 . A A . 148 GLU HB2 1 1
9 15769 1 1 110 GLU HB3 H -6.093 78.483 13.423 1.00 . A A . 148 GLU HB3 1 1
9 15770 1 1 110 GLU HG2 H -6.000 80.537 12.020 1.00 . A A . 148 GLU HG2 1 1
9 15771 1 1 110 GLU HG3 H -7.740 80.714 12.201 1.00 . A A . 148 GLU HG3 1 1
9 15772 1 1 110 GLU N N -7.389 76.717 11.766 1.00 . A A . 148 GLU N 1 1
9 15773 1 1 110 GLU O O -5.683 79.234 9.955 1.00 . A A . 148 GLU O 1 1
9 15774 1 1 110 GLU OE1 O -6.544 80.491 15.037 1.00 . A A . 148 GLU OE1 1 1
9 15775 1 1 110 GLU OE2 O -6.534 82.329 13.921 1.00 . A A . 148 GLU OE2 1 1
9 15776 1 1 111 ASN C C -3.441 76.891 8.977 1.00 . A A . 149 ASN C 1 1
9 15777 1 1 111 ASN CA C -3.513 77.580 10.347 1.00 . A A . 149 ASN CA 1 1
9 15778 1 1 111 ASN CB C -2.415 77.030 11.263 1.00 . A A . 149 ASN CB 1 1
9 15779 1 1 111 ASN CG C -2.610 75.537 11.519 1.00 . A A . 149 ASN CG 1 1
9 15780 1 1 111 ASN H H -4.969 76.701 11.622 1.00 . A A . 149 ASN H 1 1
9 15781 1 1 111 ASN HA H -3.323 78.633 10.199 1.00 . A A . 149 ASN HA 1 1
9 15782 1 1 111 ASN HB2 H -1.453 77.186 10.796 1.00 . A A . 149 ASN HB2 1 1
9 15783 1 1 111 ASN HB3 H -2.442 77.559 12.204 1.00 . A A . 149 ASN HB3 1 1
9 15784 1 1 111 ASN HD21 H -2.269 75.688 13.470 1.00 . A A . 149 ASN HD21 1 1
9 15785 1 1 111 ASN HD22 H -2.609 74.121 12.912 1.00 . A A . 149 ASN HD22 1 1
9 15786 1 1 111 ASN N N -4.815 77.444 11.000 1.00 . A A . 149 ASN N 1 1
9 15787 1 1 111 ASN ND2 N -2.486 75.078 12.735 1.00 . A A . 149 ASN ND2 1 1
9 15788 1 1 111 ASN O O -2.361 76.809 8.390 1.00 . A A . 149 ASN O 1 1
9 15789 1 1 111 ASN OD1 O -2.882 74.768 10.598 1.00 . A A . 149 ASN OD1 1 1
9 15790 1 1 112 LEU C C -4.134 76.713 6.056 1.00 . A A . 150 LEU C 1 1
9 15791 1 1 112 LEU CA C -4.582 75.749 7.153 1.00 . A A . 150 LEU CA 1 1
9 15792 1 1 112 LEU CB C -5.987 75.233 6.838 1.00 . A A . 150 LEU CB 1 1
9 15793 1 1 112 LEU CD1 C -7.845 73.779 7.660 1.00 . A A . 150 LEU CD1 1 1
9 15794 1 1 112 LEU CD2 C -5.519 72.885 7.554 1.00 . A A . 150 LEU CD2 1 1
9 15795 1 1 112 LEU CG C -6.365 74.130 7.829 1.00 . A A . 150 LEU CG 1 1
9 15796 1 1 112 LEU H H -5.401 76.469 8.973 1.00 . A A . 150 LEU H 1 1
9 15797 1 1 112 LEU HA H -3.902 74.911 7.174 1.00 . A A . 150 LEU HA 1 1
9 15798 1 1 112 LEU HB2 H -6.694 76.046 6.916 1.00 . A A . 150 LEU HB2 1 1
9 15799 1 1 112 LEU HB3 H -6.006 74.833 5.835 1.00 . A A . 150 LEU HB3 1 1
9 15800 1 1 112 LEU HD11 H -8.016 73.409 6.660 1.00 . A A . 150 LEU HD11 1 1
9 15801 1 1 112 LEU HD12 H -8.445 74.662 7.824 1.00 . A A . 150 LEU HD12 1 1
9 15802 1 1 112 LEU HD13 H -8.119 73.020 8.377 1.00 . A A . 150 LEU HD13 1 1
9 15803 1 1 112 LEU HD21 H -6.009 72.017 7.971 1.00 . A A . 150 LEU HD21 1 1
9 15804 1 1 112 LEU HD22 H -4.547 73.004 8.008 1.00 . A A . 150 LEU HD22 1 1
9 15805 1 1 112 LEU HD23 H -5.405 72.756 6.488 1.00 . A A . 150 LEU HD23 1 1
9 15806 1 1 112 LEU HG H -6.187 74.473 8.836 1.00 . A A . 150 LEU HG 1 1
9 15807 1 1 112 LEU N N -4.568 76.396 8.463 1.00 . A A . 150 LEU N 1 1
9 15808 1 1 112 LEU O O -3.470 76.308 5.102 1.00 . A A . 150 LEU O 1 1
9 15809 1 1 113 TYR C C -3.249 80.075 5.821 1.00 . A A . 151 TYR C 1 1
9 15810 1 1 113 TYR CA C -4.131 78.997 5.198 1.00 . A A . 151 TYR CA 1 1
9 15811 1 1 113 TYR CB C -5.399 79.627 4.613 1.00 . A A . 151 TYR CB 1 1
9 15812 1 1 113 TYR CD1 C -7.117 79.832 6.448 1.00 . A A . 151 TYR CD1 1 1
9 15813 1 1 113 TYR CD2 C -5.996 81.837 5.673 1.00 . A A . 151 TYR CD2 1 1
9 15814 1 1 113 TYR CE1 C -7.849 80.595 7.364 1.00 . A A . 151 TYR CE1 1 1
9 15815 1 1 113 TYR CE2 C -6.727 82.601 6.589 1.00 . A A . 151 TYR CE2 1 1
9 15816 1 1 113 TYR CG C -6.190 80.452 5.602 1.00 . A A . 151 TYR CG 1 1
9 15817 1 1 113 TYR CZ C -7.655 81.980 7.435 1.00 . A A . 151 TYR CZ 1 1
9 15818 1 1 113 TYR H H -5.022 78.256 6.974 1.00 . A A . 151 TYR H 1 1
9 15819 1 1 113 TYR HA H -3.582 78.525 4.396 1.00 . A A . 151 TYR HA 1 1
9 15820 1 1 113 TYR HB2 H -5.117 80.265 3.789 1.00 . A A . 151 TYR HB2 1 1
9 15821 1 1 113 TYR HB3 H -6.029 78.836 4.231 1.00 . A A . 151 TYR HB3 1 1
9 15822 1 1 113 TYR HD1 H -7.267 78.764 6.393 1.00 . A A . 151 TYR HD1 1 1
9 15823 1 1 113 TYR HD2 H -5.280 82.316 5.021 1.00 . A A . 151 TYR HD2 1 1
9 15824 1 1 113 TYR HE1 H -8.564 80.117 8.017 1.00 . A A . 151 TYR HE1 1 1
9 15825 1 1 113 TYR HE2 H -6.578 83.669 6.644 1.00 . A A . 151 TYR HE2 1 1
9 15826 1 1 113 TYR HH H -8.448 82.260 9.101 1.00 . A A . 151 TYR HH 1 1
9 15827 1 1 113 TYR N N -4.498 77.989 6.191 1.00 . A A . 151 TYR N 1 1
9 15828 1 1 113 TYR O O -3.482 80.510 6.948 1.00 . A A . 151 TYR O 1 1
9 15829 1 1 113 TYR OH O -8.376 82.733 8.339 1.00 . A A . 151 TYR OH 1 1
9 15830 1 1 114 PHE C C -1.539 82.830 4.769 1.00 . A A . 152 PHE C 1 1
9 15831 1 1 114 PHE CA C -1.317 81.535 5.544 1.00 . A A . 152 PHE CA 1 1
9 15832 1 1 114 PHE CB C 0.130 81.072 5.362 1.00 . A A . 152 PHE CB 1 1
9 15833 1 1 114 PHE CD1 C 1.488 81.976 7.284 1.00 . A A . 152 PHE CD1 1 1
9 15834 1 1 114 PHE CD2 C 1.745 82.989 5.095 1.00 . A A . 152 PHE CD2 1 1
9 15835 1 1 114 PHE CE1 C 2.429 82.871 7.808 1.00 . A A . 152 PHE CE1 1 1
9 15836 1 1 114 PHE CE2 C 2.686 83.883 5.620 1.00 . A A . 152 PHE CE2 1 1
9 15837 1 1 114 PHE CG C 1.145 82.036 5.928 1.00 . A A . 152 PHE CG 1 1
9 15838 1 1 114 PHE CZ C 3.028 83.824 6.976 1.00 . A A . 152 PHE CZ 1 1
9 15839 1 1 114 PHE H H -2.094 80.106 4.187 1.00 . A A . 152 PHE H 1 1
9 15840 1 1 114 PHE HA H -1.495 81.719 6.593 1.00 . A A . 152 PHE HA 1 1
9 15841 1 1 114 PHE HB2 H 0.253 80.119 5.854 1.00 . A A . 152 PHE HB2 1 1
9 15842 1 1 114 PHE HB3 H 0.319 80.941 4.306 1.00 . A A . 152 PHE HB3 1 1
9 15843 1 1 114 PHE HD1 H 1.025 81.241 7.926 1.00 . A A . 152 PHE HD1 1 1
9 15844 1 1 114 PHE HD2 H 1.480 83.035 4.049 1.00 . A A . 152 PHE HD2 1 1
9 15845 1 1 114 PHE HE1 H 2.693 82.824 8.854 1.00 . A A . 152 PHE HE1 1 1
9 15846 1 1 114 PHE HE2 H 3.148 84.618 4.978 1.00 . A A . 152 PHE HE2 1 1
9 15847 1 1 114 PHE HZ H 3.755 84.513 7.381 1.00 . A A . 152 PHE HZ 1 1
9 15848 1 1 114 PHE N N -2.232 80.498 5.074 1.00 . A A . 152 PHE N 1 1
9 15849 1 1 114 PHE O O -1.664 82.818 3.545 1.00 . A A . 152 PHE O 1 1
9 15850 1 1 115 GLN C C -0.708 86.232 5.317 1.00 . A A . 153 GLN C 1 1
9 15851 1 1 115 GLN CA C -1.785 85.251 4.862 1.00 . A A . 153 GLN CA 1 1
9 15852 1 1 115 GLN CB C -3.165 85.800 5.235 1.00 . A A . 153 GLN CB 1 1
9 15853 1 1 115 GLN CD C -4.822 87.642 4.766 1.00 . A A . 153 GLN CD 1 1
9 15854 1 1 115 GLN CG C -3.429 87.093 4.458 1.00 . A A . 153 GLN CG 1 1
9 15855 1 1 115 GLN H H -1.481 83.894 6.463 1.00 . A A . 153 GLN H 1 1
9 15856 1 1 115 GLN HA H -1.731 85.146 3.788 1.00 . A A . 153 GLN HA 1 1
9 15857 1 1 115 GLN HB2 H -3.920 85.068 4.987 1.00 . A A . 153 GLN HB2 1 1
9 15858 1 1 115 GLN HB3 H -3.196 86.007 6.293 1.00 . A A . 153 GLN HB3 1 1
9 15859 1 1 115 GLN HE21 H -4.516 89.343 3.790 1.00 . A A . 153 GLN HE21 1 1
9 15860 1 1 115 GLN HE22 H -6.045 89.185 4.509 1.00 . A A . 153 GLN HE22 1 1
9 15861 1 1 115 GLN HG2 H -2.689 87.829 4.733 1.00 . A A . 153 GLN HG2 1 1
9 15862 1 1 115 GLN HG3 H -3.354 86.893 3.399 1.00 . A A . 153 GLN HG3 1 1
9 15863 1 1 115 GLN N N -1.584 83.947 5.490 1.00 . A A . 153 GLN N 1 1
9 15864 1 1 115 GLN NE2 N -5.156 88.821 4.318 1.00 . A A . 153 GLN NE2 1 1
9 15865 1 1 115 GLN O O 0.013 86.724 4.465 1.00 . A A . 153 GLN O 1 1
9 15866 1 1 115 GLN OXT O -0.621 86.475 6.509 1.00 . A A . 153 GLN OXT 1 1
9 15867 1 1 115 GLN OE1 O -5.629 86.989 5.431 1.00 . A A . 153 GLN OE1 1 1
10 15868 1 1 1 MET C C 8.638 10.101 -10.041 1.00 . A A . 39 MET C 1 1
10 15869 1 1 1 MET CA C 8.586 11.337 -10.934 1.00 . A A . 39 MET CA 1 1
10 15870 1 1 1 MET CB C 9.958 12.010 -10.976 1.00 . A A . 39 MET CB 1 1
10 15871 1 1 1 MET CE C 11.142 15.258 -13.212 1.00 . A A . 39 MET CE 1 1
10 15872 1 1 1 MET CG C 9.928 13.170 -11.974 1.00 . A A . 39 MET CG 1 1
10 15873 1 1 1 MET H1 H 7.377 13.023 -11.106 1.00 . A A . 39 MET H1 1 1
10 15874 1 1 1 MET H2 H 7.960 12.746 -9.535 1.00 . A A . 39 MET H2 1 1
10 15875 1 1 1 MET H3 H 6.704 11.786 -10.160 1.00 . A A . 39 MET H3 1 1
10 15876 1 1 1 MET HA H 8.298 11.044 -11.933 1.00 . A A . 39 MET HA 1 1
10 15877 1 1 1 MET HB2 H 10.205 12.385 -9.994 1.00 . A A . 39 MET HB2 1 1
10 15878 1 1 1 MET HB3 H 10.703 11.293 -11.286 1.00 . A A . 39 MET HB3 1 1
10 15879 1 1 1 MET HE1 H 11.994 15.911 -13.332 1.00 . A A . 39 MET HE1 1 1
10 15880 1 1 1 MET HE2 H 10.321 15.816 -12.790 1.00 . A A . 39 MET HE2 1 1
10 15881 1 1 1 MET HE3 H 10.847 14.862 -14.174 1.00 . A A . 39 MET HE3 1 1
10 15882 1 1 1 MET HG2 H 9.614 12.805 -12.940 1.00 . A A . 39 MET HG2 1 1
10 15883 1 1 1 MET HG3 H 9.233 13.922 -11.630 1.00 . A A . 39 MET HG3 1 1
10 15884 1 1 1 MET N N 7.581 12.295 -10.393 1.00 . A A . 39 MET N 1 1
10 15885 1 1 1 MET O O 7.926 10.017 -9.039 1.00 . A A . 39 MET O 1 1
10 15886 1 1 1 MET SD S 11.582 13.894 -12.108 1.00 . A A . 39 MET SD 1 1
10 15887 1 1 2 ASN C C 9.975 8.223 -8.184 1.00 . A A . 40 ASN C 1 1
10 15888 1 1 2 ASN CA C 9.617 7.915 -9.635 1.00 . A A . 40 ASN CA 1 1
10 15889 1 1 2 ASN CB C 10.699 7.026 -10.252 1.00 . A A . 40 ASN CB 1 1
10 15890 1 1 2 ASN CG C 10.634 5.625 -9.651 1.00 . A A . 40 ASN CG 1 1
10 15891 1 1 2 ASN H H 10.030 9.268 -11.215 1.00 . A A . 40 ASN H 1 1
10 15892 1 1 2 ASN HA H 8.677 7.385 -9.659 1.00 . A A . 40 ASN HA 1 1
10 15893 1 1 2 ASN HB2 H 10.546 6.965 -11.319 1.00 . A A . 40 ASN HB2 1 1
10 15894 1 1 2 ASN HB3 H 11.670 7.454 -10.053 1.00 . A A . 40 ASN HB3 1 1
10 15895 1 1 2 ASN HD21 H 12.539 5.216 -10.035 1.00 . A A . 40 ASN HD21 1 1
10 15896 1 1 2 ASN HD22 H 11.671 3.975 -9.267 1.00 . A A . 40 ASN HD22 1 1
10 15897 1 1 2 ASN N N 9.484 9.145 -10.409 1.00 . A A . 40 ASN N 1 1
10 15898 1 1 2 ASN ND2 N 11.703 4.877 -9.651 1.00 . A A . 40 ASN ND2 1 1
10 15899 1 1 2 ASN O O 9.466 7.584 -7.262 1.00 . A A . 40 ASN O 1 1
10 15900 1 1 2 ASN OD1 O 9.584 5.201 -9.168 1.00 . A A . 40 ASN OD1 1 1
10 15901 1 1 3 GLY C C 12.141 8.528 -5.997 1.00 . A A . 41 GLY C 1 1
10 15902 1 1 3 GLY CA C 11.256 9.592 -6.641 1.00 . A A . 41 GLY CA 1 1
10 15903 1 1 3 GLY H H 11.234 9.668 -8.759 1.00 . A A . 41 GLY H 1 1
10 15904 1 1 3 GLY HA2 H 11.801 10.524 -6.693 1.00 . A A . 41 GLY HA2 1 1
10 15905 1 1 3 GLY HA3 H 10.375 9.730 -6.033 1.00 . A A . 41 GLY HA3 1 1
10 15906 1 1 3 GLY N N 10.852 9.201 -7.987 1.00 . A A . 41 GLY N 1 1
10 15907 1 1 3 GLY O O 12.042 8.273 -4.797 1.00 . A A . 41 GLY O 1 1
10 15908 1 1 4 GLU C C 14.752 7.389 -5.140 1.00 . A A . 42 GLU C 1 1
10 15909 1 1 4 GLU CA C 13.890 6.867 -6.287 1.00 . A A . 42 GLU CA 1 1
10 15910 1 1 4 GLU CB C 14.792 6.357 -7.413 1.00 . A A . 42 GLU CB 1 1
10 15911 1 1 4 GLU CD C 16.575 4.637 -7.978 1.00 . A A . 42 GLU CD 1 1
10 15912 1 1 4 GLU CG C 15.585 5.139 -6.922 1.00 . A A . 42 GLU CG 1 1
10 15913 1 1 4 GLU H H 13.048 8.159 -7.743 1.00 . A A . 42 GLU H 1 1
10 15914 1 1 4 GLU HA H 13.289 6.046 -5.926 1.00 . A A . 42 GLU HA 1 1
10 15915 1 1 4 GLU HB2 H 14.184 6.075 -8.260 1.00 . A A . 42 GLU HB2 1 1
10 15916 1 1 4 GLU HB3 H 15.480 7.136 -7.705 1.00 . A A . 42 GLU HB3 1 1
10 15917 1 1 4 GLU HG2 H 16.132 5.411 -6.031 1.00 . A A . 42 GLU HG2 1 1
10 15918 1 1 4 GLU HG3 H 14.894 4.344 -6.680 1.00 . A A . 42 GLU HG3 1 1
10 15919 1 1 4 GLU N N 13.005 7.910 -6.796 1.00 . A A . 42 GLU N 1 1
10 15920 1 1 4 GLU O O 15.017 6.669 -4.177 1.00 . A A . 42 GLU O 1 1
10 15921 1 1 4 GLU OE1 O 16.666 5.229 -9.045 1.00 . A A . 42 GLU OE1 1 1
10 15922 1 1 4 GLU OE2 O 17.239 3.651 -7.700 1.00 . A A . 42 GLU OE2 1 1
10 15923 1 1 5 ASN C C 15.175 10.106 -3.261 1.00 . A A . 43 ASN C 1 1
10 15924 1 1 5 ASN CA C 16.017 9.246 -4.203 1.00 . A A . 43 ASN CA 1 1
10 15925 1 1 5 ASN CB C 17.142 10.076 -4.835 1.00 . A A . 43 ASN CB 1 1
10 15926 1 1 5 ASN CG C 16.587 11.217 -5.684 1.00 . A A . 43 ASN CG 1 1
10 15927 1 1 5 ASN H H 14.952 9.166 -6.038 1.00 . A A . 43 ASN H 1 1
10 15928 1 1 5 ASN HA H 16.467 8.454 -3.622 1.00 . A A . 43 ASN HA 1 1
10 15929 1 1 5 ASN HB2 H 17.758 10.489 -4.049 1.00 . A A . 43 ASN HB2 1 1
10 15930 1 1 5 ASN HB3 H 17.748 9.433 -5.456 1.00 . A A . 43 ASN HB3 1 1
10 15931 1 1 5 ASN HD21 H 18.348 12.113 -5.878 1.00 . A A . 43 ASN HD21 1 1
10 15932 1 1 5 ASN HD22 H 17.051 12.888 -6.653 1.00 . A A . 43 ASN HD22 1 1
10 15933 1 1 5 ASN N N 15.188 8.642 -5.244 1.00 . A A . 43 ASN N 1 1
10 15934 1 1 5 ASN ND2 N 17.396 12.150 -6.107 1.00 . A A . 43 ASN ND2 1 1
10 15935 1 1 5 ASN O O 14.952 11.292 -3.501 1.00 . A A . 43 ASN O 1 1
10 15936 1 1 5 ASN OD1 O 15.391 11.264 -5.972 1.00 . A A . 43 ASN OD1 1 1
10 15937 1 1 6 TYR C C 14.672 11.319 -0.497 1.00 . A A . 44 TYR C 1 1
10 15938 1 1 6 TYR CA C 13.890 10.205 -1.200 1.00 . A A . 44 TYR CA 1 1
10 15939 1 1 6 TYR CB C 13.327 9.218 -0.171 1.00 . A A . 44 TYR CB 1 1
10 15940 1 1 6 TYR CD1 C 15.101 7.522 0.411 1.00 . A A . 44 TYR CD1 1 1
10 15941 1 1 6 TYR CD2 C 14.561 9.246 2.028 1.00 . A A . 44 TYR CD2 1 1
10 15942 1 1 6 TYR CE1 C 16.049 6.991 1.294 1.00 . A A . 44 TYR CE1 1 1
10 15943 1 1 6 TYR CE2 C 15.508 8.714 2.912 1.00 . A A . 44 TYR CE2 1 1
10 15944 1 1 6 TYR CG C 14.357 8.650 0.778 1.00 . A A . 44 TYR CG 1 1
10 15945 1 1 6 TYR CZ C 16.253 7.587 2.544 1.00 . A A . 44 TYR CZ 1 1
10 15946 1 1 6 TYR H H 14.913 8.544 -2.037 1.00 . A A . 44 TYR H 1 1
10 15947 1 1 6 TYR HA H 13.058 10.656 -1.721 1.00 . A A . 44 TYR HA 1 1
10 15948 1 1 6 TYR HB2 H 12.575 9.725 0.413 1.00 . A A . 44 TYR HB2 1 1
10 15949 1 1 6 TYR HB3 H 12.854 8.405 -0.704 1.00 . A A . 44 TYR HB3 1 1
10 15950 1 1 6 TYR HD1 H 14.945 7.062 -0.554 1.00 . A A . 44 TYR HD1 1 1
10 15951 1 1 6 TYR HD2 H 13.987 10.116 2.311 1.00 . A A . 44 TYR HD2 1 1
10 15952 1 1 6 TYR HE1 H 16.624 6.122 1.011 1.00 . A A . 44 TYR HE1 1 1
10 15953 1 1 6 TYR HE2 H 15.664 9.175 3.876 1.00 . A A . 44 TYR HE2 1 1
10 15954 1 1 6 TYR HH H 17.571 7.746 3.854 1.00 . A A . 44 TYR HH 1 1
10 15955 1 1 6 TYR N N 14.707 9.492 -2.180 1.00 . A A . 44 TYR N 1 1
10 15956 1 1 6 TYR O O 14.081 12.298 -0.041 1.00 . A A . 44 TYR O 1 1
10 15957 1 1 6 TYR OH O 17.184 7.061 3.416 1.00 . A A . 44 TYR OH 1 1
10 15958 1 1 7 PHE C C 16.586 13.566 -0.333 1.00 . A A . 45 PHE C 1 1
10 15959 1 1 7 PHE CA C 16.823 12.179 0.259 1.00 . A A . 45 PHE CA 1 1
10 15960 1 1 7 PHE CB C 18.302 11.818 0.109 1.00 . A A . 45 PHE CB 1 1
10 15961 1 1 7 PHE CD1 C 19.043 10.602 2.189 1.00 . A A . 45 PHE CD1 1 1
10 15962 1 1 7 PHE CD2 C 18.719 9.332 0.149 1.00 . A A . 45 PHE CD2 1 1
10 15963 1 1 7 PHE CE1 C 19.412 9.431 2.860 1.00 . A A . 45 PHE CE1 1 1
10 15964 1 1 7 PHE CE2 C 19.089 8.160 0.819 1.00 . A A . 45 PHE CE2 1 1
10 15965 1 1 7 PHE CG C 18.696 10.553 0.834 1.00 . A A . 45 PHE CG 1 1
10 15966 1 1 7 PHE CZ C 19.436 8.210 2.175 1.00 . A A . 45 PHE CZ 1 1
10 15967 1 1 7 PHE H H 16.419 10.384 -0.793 1.00 . A A . 45 PHE H 1 1
10 15968 1 1 7 PHE HA H 16.575 12.199 1.310 1.00 . A A . 45 PHE HA 1 1
10 15969 1 1 7 PHE HB2 H 18.521 11.689 -0.940 1.00 . A A . 45 PHE HB2 1 1
10 15970 1 1 7 PHE HB3 H 18.895 12.639 0.485 1.00 . A A . 45 PHE HB3 1 1
10 15971 1 1 7 PHE HD1 H 19.024 11.544 2.717 1.00 . A A . 45 PHE HD1 1 1
10 15972 1 1 7 PHE HD2 H 18.452 9.294 -0.897 1.00 . A A . 45 PHE HD2 1 1
10 15973 1 1 7 PHE HE1 H 19.680 9.468 3.905 1.00 . A A . 45 PHE HE1 1 1
10 15974 1 1 7 PHE HE2 H 19.107 7.219 0.291 1.00 . A A . 45 PHE HE2 1 1
10 15975 1 1 7 PHE HZ H 19.722 7.306 2.692 1.00 . A A . 45 PHE HZ 1 1
10 15976 1 1 7 PHE N N 15.994 11.177 -0.406 1.00 . A A . 45 PHE N 1 1
10 15977 1 1 7 PHE O O 16.536 14.561 0.391 1.00 . A A . 45 PHE O 1 1
10 15978 1 1 8 LYS C C 14.943 15.566 -1.805 1.00 . A A . 46 LYS C 1 1
10 15979 1 1 8 LYS CA C 16.210 14.897 -2.330 1.00 . A A . 46 LYS CA 1 1
10 15980 1 1 8 LYS CB C 16.082 14.667 -3.838 1.00 . A A . 46 LYS CB 1 1
10 15981 1 1 8 LYS CD C 15.781 15.780 -6.056 1.00 . A A . 46 LYS CD 1 1
10 15982 1 1 8 LYS CE C 15.847 17.117 -6.795 1.00 . A A . 46 LYS CE 1 1
10 15983 1 1 8 LYS CG C 15.992 16.014 -4.558 1.00 . A A . 46 LYS CG 1 1
10 15984 1 1 8 LYS H H 16.491 12.801 -2.181 1.00 . A A . 46 LYS H 1 1
10 15985 1 1 8 LYS HA H 17.052 15.548 -2.147 1.00 . A A . 46 LYS HA 1 1
10 15986 1 1 8 LYS HB2 H 16.948 14.125 -4.193 1.00 . A A . 46 LYS HB2 1 1
10 15987 1 1 8 LYS HB3 H 15.191 14.093 -4.040 1.00 . A A . 46 LYS HB3 1 1
10 15988 1 1 8 LYS HD2 H 16.551 15.122 -6.429 1.00 . A A . 46 LYS HD2 1 1
10 15989 1 1 8 LYS HD3 H 14.813 15.331 -6.217 1.00 . A A . 46 LYS HD3 1 1
10 15990 1 1 8 LYS HE2 H 14.892 17.617 -6.724 1.00 . A A . 46 LYS HE2 1 1
10 15991 1 1 8 LYS HE3 H 16.611 17.738 -6.350 1.00 . A A . 46 LYS HE3 1 1
10 15992 1 1 8 LYS HG2 H 15.163 16.579 -4.159 1.00 . A A . 46 LYS HG2 1 1
10 15993 1 1 8 LYS HG3 H 16.909 16.565 -4.409 1.00 . A A . 46 LYS HG3 1 1
10 15994 1 1 8 LYS HZ1 H 15.493 16.205 -8.634 1.00 . A A . 46 LYS HZ1 1 1
10 15995 1 1 8 LYS HZ2 H 17.136 16.482 -8.302 1.00 . A A . 46 LYS HZ2 1 1
10 15996 1 1 8 LYS HZ3 H 16.129 17.775 -8.751 1.00 . A A . 46 LYS HZ3 1 1
10 15997 1 1 8 LYS N N 16.441 13.625 -1.653 1.00 . A A . 46 LYS N 1 1
10 15998 1 1 8 LYS NZ N 16.176 16.877 -8.228 1.00 . A A . 46 LYS NZ 1 1
10 15999 1 1 8 LYS O O 14.904 16.783 -1.619 1.00 . A A . 46 LYS O 1 1
10 16000 1 1 9 LEU C C 12.825 15.975 0.289 1.00 . A A . 47 LEU C 1 1
10 16001 1 1 9 LEU CA C 12.643 15.293 -1.065 1.00 . A A . 47 LEU CA 1 1
10 16002 1 1 9 LEU CB C 11.624 14.158 -0.930 1.00 . A A . 47 LEU CB 1 1
10 16003 1 1 9 LEU CD1 C 10.485 12.271 -2.105 1.00 . A A . 47 LEU CD1 1 1
10 16004 1 1 9 LEU CD2 C 10.816 14.442 -3.284 1.00 . A A . 47 LEU CD2 1 1
10 16005 1 1 9 LEU CG C 11.428 13.462 -2.279 1.00 . A A . 47 LEU CG 1 1
10 16006 1 1 9 LEU H H 13.997 13.804 -1.733 1.00 . A A . 47 LEU H 1 1
10 16007 1 1 9 LEU HA H 12.263 16.016 -1.770 1.00 . A A . 47 LEU HA 1 1
10 16008 1 1 9 LEU HB2 H 11.981 13.441 -0.205 1.00 . A A . 47 LEU HB2 1 1
10 16009 1 1 9 LEU HB3 H 10.678 14.562 -0.597 1.00 . A A . 47 LEU HB3 1 1
10 16010 1 1 9 LEU HD11 H 10.816 11.667 -1.273 1.00 . A A . 47 LEU HD11 1 1
10 16011 1 1 9 LEU HD12 H 10.486 11.675 -3.006 1.00 . A A . 47 LEU HD12 1 1
10 16012 1 1 9 LEU HD13 H 9.484 12.629 -1.913 1.00 . A A . 47 LEU HD13 1 1
10 16013 1 1 9 LEU HD21 H 10.421 13.894 -4.126 1.00 . A A . 47 LEU HD21 1 1
10 16014 1 1 9 LEU HD22 H 11.577 15.128 -3.626 1.00 . A A . 47 LEU HD22 1 1
10 16015 1 1 9 LEU HD23 H 10.020 14.995 -2.808 1.00 . A A . 47 LEU HD23 1 1
10 16016 1 1 9 LEU HG H 12.382 13.114 -2.647 1.00 . A A . 47 LEU HG 1 1
10 16017 1 1 9 LEU N N 13.908 14.766 -1.568 1.00 . A A . 47 LEU N 1 1
10 16018 1 1 9 LEU O O 12.173 16.979 0.577 1.00 . A A . 47 LEU O 1 1
10 16019 1 1 10 GLY C C 14.292 17.467 2.385 1.00 . A A . 48 GLY C 1 1
10 16020 1 1 10 GLY CA C 13.941 15.983 2.450 1.00 . A A . 48 GLY CA 1 1
10 16021 1 1 10 GLY H H 14.220 14.644 0.831 1.00 . A A . 48 GLY H 1 1
10 16022 1 1 10 GLY HA2 H 13.046 15.857 3.043 1.00 . A A . 48 GLY HA2 1 1
10 16023 1 1 10 GLY HA3 H 14.754 15.451 2.919 1.00 . A A . 48 GLY HA3 1 1
10 16024 1 1 10 GLY N N 13.712 15.431 1.119 1.00 . A A . 48 GLY N 1 1
10 16025 1 1 10 GLY O O 13.874 18.249 3.237 1.00 . A A . 48 GLY O 1 1
10 16026 1 1 11 SER C C 14.226 20.144 1.079 1.00 . A A . 49 SER C 1 1
10 16027 1 1 11 SER CA C 15.454 19.246 1.209 1.00 . A A . 49 SER CA 1 1
10 16028 1 1 11 SER CB C 16.332 19.400 -0.033 1.00 . A A . 49 SER CB 1 1
10 16029 1 1 11 SER H H 15.374 17.182 0.724 1.00 . A A . 49 SER H 1 1
10 16030 1 1 11 SER HA H 16.021 19.553 2.076 1.00 . A A . 49 SER HA 1 1
10 16031 1 1 11 SER HB2 H 15.763 19.157 -0.915 1.00 . A A . 49 SER HB2 1 1
10 16032 1 1 11 SER HB3 H 16.677 20.423 -0.102 1.00 . A A . 49 SER HB3 1 1
10 16033 1 1 11 SER HG H 18.173 19.001 0.239 1.00 . A A . 49 SER HG 1 1
10 16034 1 1 11 SER N N 15.063 17.848 1.371 1.00 . A A . 49 SER N 1 1
10 16035 1 1 11 SER O O 14.201 21.254 1.609 1.00 . A A . 49 SER O 1 1
10 16036 1 1 11 SER OG O 17.439 18.512 0.064 1.00 . A A . 49 SER OG 1 1
10 16037 1 1 12 ASP C C 11.343 20.784 1.524 1.00 . A A . 50 ASP C 1 1
10 16038 1 1 12 ASP CA C 11.982 20.425 0.183 1.00 . A A . 50 ASP CA 1 1
10 16039 1 1 12 ASP CB C 10.989 19.617 -0.655 1.00 . A A . 50 ASP CB 1 1
10 16040 1 1 12 ASP CG C 9.803 20.488 -1.064 1.00 . A A . 50 ASP CG 1 1
10 16041 1 1 12 ASP H H 13.287 18.769 -0.032 1.00 . A A . 50 ASP H 1 1
10 16042 1 1 12 ASP HA H 12.218 21.337 -0.345 1.00 . A A . 50 ASP HA 1 1
10 16043 1 1 12 ASP HB2 H 11.486 19.250 -1.542 1.00 . A A . 50 ASP HB2 1 1
10 16044 1 1 12 ASP HB3 H 10.631 18.779 -0.074 1.00 . A A . 50 ASP HB3 1 1
10 16045 1 1 12 ASP N N 13.210 19.659 0.371 1.00 . A A . 50 ASP N 1 1
10 16046 1 1 12 ASP O O 10.790 21.871 1.683 1.00 . A A . 50 ASP O 1 1
10 16047 1 1 12 ASP OD1 O 9.996 21.679 -1.248 1.00 . A A . 50 ASP OD1 1 1
10 16048 1 1 12 ASP OD2 O 8.717 19.946 -1.194 1.00 . A A . 50 ASP OD2 1 1
10 16049 1 1 13 SER C C 11.320 21.376 4.427 1.00 . A A . 51 SER C 1 1
10 16050 1 1 13 SER CA C 10.807 20.087 3.789 1.00 . A A . 51 SER CA 1 1
10 16051 1 1 13 SER CB C 11.111 18.907 4.713 1.00 . A A . 51 SER CB 1 1
10 16052 1 1 13 SER H H 11.897 19.027 2.311 1.00 . A A . 51 SER H 1 1
10 16053 1 1 13 SER HA H 9.737 20.162 3.664 1.00 . A A . 51 SER HA 1 1
10 16054 1 1 13 SER HB2 H 10.832 17.985 4.230 1.00 . A A . 51 SER HB2 1 1
10 16055 1 1 13 SER HB3 H 12.171 18.887 4.931 1.00 . A A . 51 SER HB3 1 1
10 16056 1 1 13 SER HG H 10.450 19.897 6.198 1.00 . A A . 51 SER HG 1 1
10 16057 1 1 13 SER N N 11.420 19.866 2.484 1.00 . A A . 51 SER N 1 1
10 16058 1 1 13 SER O O 10.562 22.100 5.073 1.00 . A A . 51 SER O 1 1
10 16059 1 1 13 SER OG O 10.362 19.047 5.912 1.00 . A A . 51 SER OG 1 1
10 16060 1 1 14 LYS C C 13.281 23.967 3.752 1.00 . A A . 52 LYS C 1 1
10 16061 1 1 14 LYS CA C 13.196 22.870 4.810 1.00 . A A . 52 LYS CA 1 1
10 16062 1 1 14 LYS CB C 14.599 22.575 5.350 1.00 . A A . 52 LYS CB 1 1
10 16063 1 1 14 LYS CD C 13.714 21.859 7.585 1.00 . A A . 52 LYS CD 1 1
10 16064 1 1 14 LYS CE C 13.827 20.796 8.679 1.00 . A A . 52 LYS CE 1 1
10 16065 1 1 14 LYS CG C 14.545 21.435 6.371 1.00 . A A . 52 LYS CG 1 1
10 16066 1 1 14 LYS H H 13.167 21.049 3.723 1.00 . A A . 52 LYS H 1 1
10 16067 1 1 14 LYS HA H 12.576 23.220 5.622 1.00 . A A . 52 LYS HA 1 1
10 16068 1 1 14 LYS HB2 H 15.244 22.292 4.530 1.00 . A A . 52 LYS HB2 1 1
10 16069 1 1 14 LYS HB3 H 14.993 23.462 5.825 1.00 . A A . 52 LYS HB3 1 1
10 16070 1 1 14 LYS HD2 H 14.080 22.804 7.959 1.00 . A A . 52 LYS HD2 1 1
10 16071 1 1 14 LYS HD3 H 12.680 21.963 7.295 1.00 . A A . 52 LYS HD3 1 1
10 16072 1 1 14 LYS HE2 H 12.961 20.850 9.323 1.00 . A A . 52 LYS HE2 1 1
10 16073 1 1 14 LYS HE3 H 13.878 19.817 8.226 1.00 . A A . 52 LYS HE3 1 1
10 16074 1 1 14 LYS HG2 H 14.096 20.565 5.915 1.00 . A A . 52 LYS HG2 1 1
10 16075 1 1 14 LYS HG3 H 15.547 21.194 6.693 1.00 . A A . 52 LYS HG3 1 1
10 16076 1 1 14 LYS HZ1 H 15.243 20.215 10.091 1.00 . A A . 52 LYS HZ1 1 1
10 16077 1 1 14 LYS HZ2 H 14.928 21.885 10.069 1.00 . A A . 52 LYS HZ2 1 1
10 16078 1 1 14 LYS HZ3 H 15.867 21.178 8.842 1.00 . A A . 52 LYS HZ3 1 1
10 16079 1 1 14 LYS N N 12.606 21.661 4.245 1.00 . A A . 52 LYS N 1 1
10 16080 1 1 14 LYS NZ N 15.059 21.037 9.481 1.00 . A A . 52 LYS NZ 1 1
10 16081 1 1 14 LYS O O 13.798 23.748 2.657 1.00 . A A . 52 LYS O 1 1
10 16082 1 1 15 LEU C C 14.240 26.685 2.853 1.00 . A A . 53 LEU C 1 1
10 16083 1 1 15 LEU CA C 12.802 26.274 3.163 1.00 . A A . 53 LEU CA 1 1
10 16084 1 1 15 LEU CB C 12.046 27.463 3.765 1.00 . A A . 53 LEU CB 1 1
10 16085 1 1 15 LEU CD1 C 9.889 28.225 4.765 1.00 . A A . 53 LEU CD1 1 1
10 16086 1 1 15 LEU CD2 C 9.867 26.737 2.764 1.00 . A A . 53 LEU CD2 1 1
10 16087 1 1 15 LEU CG C 10.600 27.064 4.069 1.00 . A A . 53 LEU CG 1 1
10 16088 1 1 15 LEU H H 12.364 25.261 4.973 1.00 . A A . 53 LEU H 1 1
10 16089 1 1 15 LEU HA H 12.319 25.984 2.242 1.00 . A A . 53 LEU HA 1 1
10 16090 1 1 15 LEU HB2 H 12.532 27.769 4.680 1.00 . A A . 53 LEU HB2 1 1
10 16091 1 1 15 LEU HB3 H 12.051 28.283 3.063 1.00 . A A . 53 LEU HB3 1 1
10 16092 1 1 15 LEU HD11 H 8.836 28.000 4.856 1.00 . A A . 53 LEU HD11 1 1
10 16093 1 1 15 LEU HD12 H 10.015 29.126 4.183 1.00 . A A . 53 LEU HD12 1 1
10 16094 1 1 15 LEU HD13 H 10.312 28.369 5.747 1.00 . A A . 53 LEU HD13 1 1
10 16095 1 1 15 LEU HD21 H 8.803 26.847 2.913 1.00 . A A . 53 LEU HD21 1 1
10 16096 1 1 15 LEU HD22 H 10.087 25.721 2.472 1.00 . A A . 53 LEU HD22 1 1
10 16097 1 1 15 LEU HD23 H 10.194 27.414 1.989 1.00 . A A . 53 LEU HD23 1 1
10 16098 1 1 15 LEU HG H 10.593 26.198 4.714 1.00 . A A . 53 LEU HG 1 1
10 16099 1 1 15 LEU N N 12.769 25.147 4.088 1.00 . A A . 53 LEU N 1 1
10 16100 1 1 15 LEU O O 14.561 27.036 1.717 1.00 . A A . 53 LEU O 1 1
10 16101 1 1 16 LEU C C 17.362 25.729 3.545 1.00 . A A . 54 LEU C 1 1
10 16102 1 1 16 LEU CA C 16.509 26.986 3.677 1.00 . A A . 54 LEU CA 1 1
10 16103 1 1 16 LEU CB C 17.010 27.821 4.858 1.00 . A A . 54 LEU CB 1 1
10 16104 1 1 16 LEU CD1 C 14.977 29.194 5.355 1.00 . A A . 54 LEU CD1 1 1
10 16105 1 1 16 LEU CD2 C 17.257 30.184 5.629 1.00 . A A . 54 LEU CD2 1 1
10 16106 1 1 16 LEU CG C 16.402 29.224 4.797 1.00 . A A . 54 LEU CG 1 1
10 16107 1 1 16 LEU H H 14.791 26.366 4.752 1.00 . A A . 54 LEU H 1 1
10 16108 1 1 16 LEU HA H 16.608 27.571 2.774 1.00 . A A . 54 LEU HA 1 1
10 16109 1 1 16 LEU HB2 H 16.722 27.344 5.783 1.00 . A A . 54 LEU HB2 1 1
10 16110 1 1 16 LEU HB3 H 18.087 27.898 4.813 1.00 . A A . 54 LEU HB3 1 1
10 16111 1 1 16 LEU HD11 H 14.293 28.904 4.574 1.00 . A A . 54 LEU HD11 1 1
10 16112 1 1 16 LEU HD12 H 14.710 30.175 5.721 1.00 . A A . 54 LEU HD12 1 1
10 16113 1 1 16 LEU HD13 H 14.923 28.482 6.165 1.00 . A A . 54 LEU HD13 1 1
10 16114 1 1 16 LEU HD21 H 17.135 29.957 6.678 1.00 . A A . 54 LEU HD21 1 1
10 16115 1 1 16 LEU HD22 H 16.943 31.200 5.441 1.00 . A A . 54 LEU HD22 1 1
10 16116 1 1 16 LEU HD23 H 18.296 30.070 5.353 1.00 . A A . 54 LEU HD23 1 1
10 16117 1 1 16 LEU HG H 16.377 29.560 3.771 1.00 . A A . 54 LEU HG 1 1
10 16118 1 1 16 LEU N N 15.104 26.638 3.864 1.00 . A A . 54 LEU N 1 1
10 16119 1 1 16 LEU O O 17.154 24.748 4.258 1.00 . A A . 54 LEU O 1 1
10 16120 1 1 17 THR C C 20.681 24.999 2.693 1.00 . A A . 55 THR C 1 1
10 16121 1 1 17 THR CA C 19.221 24.634 2.405 1.00 . A A . 55 THR CA 1 1
10 16122 1 1 17 THR CB C 19.096 24.156 0.956 1.00 . A A . 55 THR CB 1 1
10 16123 1 1 17 THR CG2 C 19.436 25.302 0.001 1.00 . A A . 55 THR CG2 1 1
10 16124 1 1 17 THR H H 18.437 26.579 2.089 1.00 . A A . 55 THR H 1 1
10 16125 1 1 17 THR HA H 18.936 23.822 3.057 1.00 . A A . 55 THR HA 1 1
10 16126 1 1 17 THR HB H 18.085 23.827 0.771 1.00 . A A . 55 THR HB 1 1
10 16127 1 1 17 THR HG1 H 19.836 22.746 -0.085 1.00 . A A . 55 THR HG1 1 1
10 16128 1 1 17 THR HG21 H 19.296 24.975 -1.018 1.00 . A A . 55 THR HG21 1 1
10 16129 1 1 17 THR HG22 H 20.464 25.599 0.146 1.00 . A A . 55 THR HG22 1 1
10 16130 1 1 17 THR HG23 H 18.787 26.142 0.202 1.00 . A A . 55 THR HG23 1 1
10 16131 1 1 17 THR N N 18.324 25.769 2.629 1.00 . A A . 55 THR N 1 1
10 16132 1 1 17 THR O O 21.467 24.144 3.101 1.00 . A A . 55 THR O 1 1
10 16133 1 1 17 THR OG1 O 19.992 23.075 0.738 1.00 . A A . 55 THR OG1 1 1
10 16134 1 1 18 HIS C C 22.866 26.397 4.123 1.00 . A A . 56 HIS C 1 1
10 16135 1 1 18 HIS CA C 22.415 26.704 2.697 1.00 . A A . 56 HIS CA 1 1
10 16136 1 1 18 HIS CB C 22.526 28.207 2.440 1.00 . A A . 56 HIS CB 1 1
10 16137 1 1 18 HIS CD2 C 24.555 29.585 3.390 1.00 . A A . 56 HIS CD2 1 1
10 16138 1 1 18 HIS CE1 C 26.049 28.982 1.941 1.00 . A A . 56 HIS CE1 1 1
10 16139 1 1 18 HIS CG C 23.937 28.725 2.515 1.00 . A A . 56 HIS CG 1 1
10 16140 1 1 18 HIS H H 20.372 26.910 2.174 1.00 . A A . 56 HIS H 1 1
10 16141 1 1 18 HIS HA H 23.062 26.185 2.007 1.00 . A A . 56 HIS HA 1 1
10 16142 1 1 18 HIS HB2 H 22.137 28.420 1.456 1.00 . A A . 56 HIS HB2 1 1
10 16143 1 1 18 HIS HB3 H 21.921 28.728 3.169 1.00 . A A . 56 HIS HB3 1 1
10 16144 1 1 18 HIS HD1 H 24.790 27.744 0.842 1.00 . A A . 56 HIS HD1 1 1
10 16145 1 1 18 HIS HD2 H 24.077 30.065 4.232 1.00 . A A . 56 HIS HD2 1 1
10 16146 1 1 18 HIS HE1 H 26.980 28.881 1.404 1.00 . A A . 56 HIS HE1 1 1
10 16147 1 1 18 HIS N N 21.042 26.264 2.481 1.00 . A A . 56 HIS N 1 1
10 16148 1 1 18 HIS ND1 N 24.910 28.354 1.600 1.00 . A A . 56 HIS ND1 1 1
10 16149 1 1 18 HIS NE2 N 25.889 29.746 3.025 1.00 . A A . 56 HIS NE2 1 1
10 16150 1 1 18 HIS O O 24.000 25.972 4.344 1.00 . A A . 56 HIS O 1 1
10 16151 1 1 19 ASN C C 21.864 24.942 6.874 1.00 . A A . 57 ASN C 1 1
10 16152 1 1 19 ASN CA C 22.300 26.349 6.482 1.00 . A A . 57 ASN CA 1 1
10 16153 1 1 19 ASN CB C 21.605 27.373 7.382 1.00 . A A . 57 ASN CB 1 1
10 16154 1 1 19 ASN CG C 22.198 27.331 8.787 1.00 . A A . 57 ASN CG 1 1
10 16155 1 1 19 ASN H H 21.086 26.950 4.851 1.00 . A A . 57 ASN H 1 1
10 16156 1 1 19 ASN HA H 23.369 26.435 6.615 1.00 . A A . 57 ASN HA 1 1
10 16157 1 1 19 ASN HB2 H 21.738 28.362 6.967 1.00 . A A . 57 ASN HB2 1 1
10 16158 1 1 19 ASN HB3 H 20.551 27.147 7.433 1.00 . A A . 57 ASN HB3 1 1
10 16159 1 1 19 ASN HD21 H 20.580 28.095 9.647 1.00 . A A . 57 ASN HD21 1 1
10 16160 1 1 19 ASN HD22 H 21.859 27.730 10.702 1.00 . A A . 57 ASN HD22 1 1
10 16161 1 1 19 ASN N N 21.974 26.611 5.085 1.00 . A A . 57 ASN N 1 1
10 16162 1 1 19 ASN ND2 N 21.486 27.754 9.796 1.00 . A A . 57 ASN ND2 1 1
10 16163 1 1 19 ASN O O 20.699 24.708 7.199 1.00 . A A . 57 ASN O 1 1
10 16164 1 1 19 ASN OD1 O 23.337 26.904 8.971 1.00 . A A . 57 ASN OD1 1 1
10 16165 1 1 20 SER C C 22.018 22.479 8.610 1.00 . A A . 58 SER C 1 1
10 16166 1 1 20 SER CA C 22.514 22.617 7.172 1.00 . A A . 58 SER CA 1 1
10 16167 1 1 20 SER CB C 23.768 21.763 6.983 1.00 . A A . 58 SER CB 1 1
10 16168 1 1 20 SER H H 23.722 24.258 6.592 1.00 . A A . 58 SER H 1 1
10 16169 1 1 20 SER HA H 21.747 22.256 6.503 1.00 . A A . 58 SER HA 1 1
10 16170 1 1 20 SER HB2 H 24.166 21.915 5.993 1.00 . A A . 58 SER HB2 1 1
10 16171 1 1 20 SER HB3 H 24.511 22.051 7.713 1.00 . A A . 58 SER HB3 1 1
10 16172 1 1 20 SER HG H 23.253 20.053 6.324 1.00 . A A . 58 SER HG 1 1
10 16173 1 1 20 SER N N 22.809 24.008 6.842 1.00 . A A . 58 SER N 1 1
10 16174 1 1 20 SER O O 21.141 21.665 8.893 1.00 . A A . 58 SER O 1 1
10 16175 1 1 20 SER OG O 23.426 20.392 7.140 1.00 . A A . 58 SER OG 1 1
10 16176 1 1 21 TYR C C 21.692 24.518 11.450 1.00 . A A . 59 TYR C 1 1
10 16177 1 1 21 TYR CA C 22.232 23.188 10.932 1.00 . A A . 59 TYR CA 1 1
10 16178 1 1 21 TYR CB C 23.466 22.792 11.744 1.00 . A A . 59 TYR CB 1 1
10 16179 1 1 21 TYR CD1 C 22.706 21.349 13.668 1.00 . A A . 59 TYR CD1 1 1
10 16180 1 1 21 TYR CD2 C 23.380 23.634 14.119 1.00 . A A . 59 TYR CD2 1 1
10 16181 1 1 21 TYR CE1 C 22.438 21.160 15.028 1.00 . A A . 59 TYR CE1 1 1
10 16182 1 1 21 TYR CE2 C 23.112 23.445 15.480 1.00 . A A . 59 TYR CE2 1 1
10 16183 1 1 21 TYR CG C 23.177 22.587 13.213 1.00 . A A . 59 TYR CG 1 1
10 16184 1 1 21 TYR CZ C 22.641 22.207 15.935 1.00 . A A . 59 TYR CZ 1 1
10 16185 1 1 21 TYR H H 23.245 23.938 9.226 1.00 . A A . 59 TYR H 1 1
10 16186 1 1 21 TYR HA H 21.473 22.431 11.068 1.00 . A A . 59 TYR HA 1 1
10 16187 1 1 21 TYR HB2 H 23.864 21.874 11.344 1.00 . A A . 59 TYR HB2 1 1
10 16188 1 1 21 TYR HB3 H 24.211 23.566 11.637 1.00 . A A . 59 TYR HB3 1 1
10 16189 1 1 21 TYR HD1 H 22.549 20.541 12.968 1.00 . A A . 59 TYR HD1 1 1
10 16190 1 1 21 TYR HD2 H 23.743 24.589 13.769 1.00 . A A . 59 TYR HD2 1 1
10 16191 1 1 21 TYR HE1 H 22.074 20.205 15.378 1.00 . A A . 59 TYR HE1 1 1
10 16192 1 1 21 TYR HE2 H 23.268 24.253 16.179 1.00 . A A . 59 TYR HE2 1 1
10 16193 1 1 21 TYR HH H 22.883 21.335 17.567 1.00 . A A . 59 TYR HH 1 1
10 16194 1 1 21 TYR N N 22.581 23.277 9.515 1.00 . A A . 59 TYR N 1 1
10 16195 1 1 21 TYR O O 22.217 25.583 11.126 1.00 . A A . 59 TYR O 1 1
10 16196 1 1 21 TYR OH O 22.376 22.020 17.276 1.00 . A A . 59 TYR OH 1 1
10 16197 1 1 22 GLN C C 20.257 25.614 14.376 1.00 . A A . 60 GLN C 1 1
10 16198 1 1 22 GLN CA C 20.049 25.633 12.864 1.00 . A A . 60 GLN CA 1 1
10 16199 1 1 22 GLN CB C 18.552 25.684 12.551 1.00 . A A . 60 GLN CB 1 1
10 16200 1 1 22 GLN CD C 16.868 25.782 10.688 1.00 . A A . 60 GLN CD 1 1
10 16201 1 1 22 GLN CG C 18.352 25.827 11.040 1.00 . A A . 60 GLN CG 1 1
10 16202 1 1 22 GLN H H 20.251 23.564 12.458 1.00 . A A . 60 GLN H 1 1
10 16203 1 1 22 GLN HA H 20.521 26.515 12.457 1.00 . A A . 60 GLN HA 1 1
10 16204 1 1 22 GLN HB2 H 18.082 24.773 12.894 1.00 . A A . 60 GLN HB2 1 1
10 16205 1 1 22 GLN HB3 H 18.107 26.530 13.052 1.00 . A A . 60 GLN HB3 1 1
10 16206 1 1 22 GLN HE21 H 17.121 26.623 8.908 1.00 . A A . 60 GLN HE21 1 1
10 16207 1 1 22 GLN HE22 H 15.518 26.224 9.301 1.00 . A A . 60 GLN HE22 1 1
10 16208 1 1 22 GLN HG2 H 18.767 26.769 10.714 1.00 . A A . 60 GLN HG2 1 1
10 16209 1 1 22 GLN HG3 H 18.862 25.019 10.536 1.00 . A A . 60 GLN HG3 1 1
10 16210 1 1 22 GLN N N 20.639 24.442 12.261 1.00 . A A . 60 GLN N 1 1
10 16211 1 1 22 GLN NE2 N 16.469 26.248 9.536 1.00 . A A . 60 GLN NE2 1 1
10 16212 1 1 22 GLN O O 20.205 24.555 15.002 1.00 . A A . 60 GLN O 1 1
10 16213 1 1 22 GLN OE1 O 16.048 25.311 11.478 1.00 . A A . 60 GLN OE1 1 1
10 16214 1 1 23 ASN C C 19.669 27.704 17.093 1.00 . A A . 61 ASN C 1 1
10 16215 1 1 23 ASN CA C 20.751 26.885 16.396 1.00 . A A . 61 ASN CA 1 1
10 16216 1 1 23 ASN CB C 22.115 27.540 16.633 1.00 . A A . 61 ASN CB 1 1
10 16217 1 1 23 ASN CG C 22.549 27.376 18.089 1.00 . A A . 61 ASN CG 1 1
10 16218 1 1 23 ASN H H 20.496 27.601 14.415 1.00 . A A . 61 ASN H 1 1
10 16219 1 1 23 ASN HA H 20.767 25.894 16.827 1.00 . A A . 61 ASN HA 1 1
10 16220 1 1 23 ASN HB2 H 22.848 27.077 15.989 1.00 . A A . 61 ASN HB2 1 1
10 16221 1 1 23 ASN HB3 H 22.049 28.592 16.398 1.00 . A A . 61 ASN HB3 1 1
10 16222 1 1 23 ASN HD21 H 24.430 27.900 17.729 1.00 . A A . 61 ASN HD21 1 1
10 16223 1 1 23 ASN HD22 H 24.080 27.516 19.346 1.00 . A A . 61 ASN HD22 1 1
10 16224 1 1 23 ASN N N 20.494 26.786 14.960 1.00 . A A . 61 ASN N 1 1
10 16225 1 1 23 ASN ND2 N 23.789 27.617 18.415 1.00 . A A . 61 ASN ND2 1 1
10 16226 1 1 23 ASN O O 19.806 28.915 17.263 1.00 . A A . 61 ASN O 1 1
10 16227 1 1 23 ASN OD1 O 21.745 27.021 18.952 1.00 . A A . 61 ASN OD1 1 1
10 16228 1 1 24 ARG C C 17.045 26.765 19.366 1.00 . A A . 62 ARG C 1 1
10 16229 1 1 24 ARG CA C 17.529 27.685 18.249 1.00 . A A . 62 ARG CA 1 1
10 16230 1 1 24 ARG CB C 16.360 28.033 17.327 1.00 . A A . 62 ARG CB 1 1
10 16231 1 1 24 ARG CD C 15.616 29.518 15.453 1.00 . A A . 62 ARG CD 1 1
10 16232 1 1 24 ARG CG C 16.815 29.062 16.288 1.00 . A A . 62 ARG CG 1 1
10 16233 1 1 24 ARG CZ C 15.328 27.880 13.621 1.00 . A A . 62 ARG CZ 1 1
10 16234 1 1 24 ARG H H 18.515 26.080 17.279 1.00 . A A . 62 ARG H 1 1
10 16235 1 1 24 ARG HA H 17.914 28.594 18.686 1.00 . A A . 62 ARG HA 1 1
10 16236 1 1 24 ARG HB2 H 16.021 27.138 16.824 1.00 . A A . 62 ARG HB2 1 1
10 16237 1 1 24 ARG HB3 H 15.552 28.448 17.909 1.00 . A A . 62 ARG HB3 1 1
10 16238 1 1 24 ARG HD2 H 14.905 30.018 16.093 1.00 . A A . 62 ARG HD2 1 1
10 16239 1 1 24 ARG HD3 H 15.955 30.206 14.692 1.00 . A A . 62 ARG HD3 1 1
10 16240 1 1 24 ARG HE H 14.226 27.933 15.291 1.00 . A A . 62 ARG HE 1 1
10 16241 1 1 24 ARG HG2 H 17.248 29.913 16.793 1.00 . A A . 62 ARG HG2 1 1
10 16242 1 1 24 ARG HG3 H 17.553 28.616 15.639 1.00 . A A . 62 ARG HG3 1 1
10 16243 1 1 24 ARG HH11 H 16.818 29.181 13.278 1.00 . A A . 62 ARG HH11 1 1
10 16244 1 1 24 ARG HH12 H 16.551 28.005 12.034 1.00 . A A . 62 ARG HH12 1 1
10 16245 1 1 24 ARG HH21 H 13.929 26.448 13.657 1.00 . A A . 62 ARG HH21 1 1
10 16246 1 1 24 ARG HH22 H 14.935 26.478 12.248 1.00 . A A . 62 ARG HH22 1 1
10 16247 1 1 24 ARG N N 18.594 27.033 17.494 1.00 . A A . 62 ARG N 1 1
10 16248 1 1 24 ARG NE N 14.966 28.368 14.817 1.00 . A A . 62 ARG NE 1 1
10 16249 1 1 24 ARG NH1 N 16.310 28.397 12.923 1.00 . A A . 62 ARG NH1 1 1
10 16250 1 1 24 ARG NH2 N 14.680 26.856 13.138 1.00 . A A . 62 ARG NH2 1 1
10 16251 1 1 24 ARG O O 17.121 25.543 19.244 1.00 . A A . 62 ARG O 1 1
10 16252 1 1 25 LEU C C 14.542 26.466 21.545 1.00 . A A . 63 LEU C 1 1
10 16253 1 1 25 LEU CA C 16.064 26.556 21.578 1.00 . A A . 63 LEU CA 1 1
10 16254 1 1 25 LEU CB C 16.511 27.191 22.896 1.00 . A A . 63 LEU CB 1 1
10 16255 1 1 25 LEU CD1 C 17.031 25.037 24.053 1.00 . A A . 63 LEU CD1 1 1
10 16256 1 1 25 LEU CD2 C 16.323 27.031 25.381 1.00 . A A . 63 LEU CD2 1 1
10 16257 1 1 25 LEU CG C 16.133 26.276 24.063 1.00 . A A . 63 LEU CG 1 1
10 16258 1 1 25 LEU H H 16.500 28.330 20.499 1.00 . A A . 63 LEU H 1 1
10 16259 1 1 25 LEU HA H 16.476 25.559 21.513 1.00 . A A . 63 LEU HA 1 1
10 16260 1 1 25 LEU HB2 H 17.583 27.332 22.880 1.00 . A A . 63 LEU HB2 1 1
10 16261 1 1 25 LEU HB3 H 16.025 28.146 23.019 1.00 . A A . 63 LEU HB3 1 1
10 16262 1 1 25 LEU HD11 H 16.946 24.524 24.999 1.00 . A A . 63 LEU HD11 1 1
10 16263 1 1 25 LEU HD12 H 18.057 25.337 23.898 1.00 . A A . 63 LEU HD12 1 1
10 16264 1 1 25 LEU HD13 H 16.724 24.377 23.256 1.00 . A A . 63 LEU HD13 1 1
10 16265 1 1 25 LEU HD21 H 17.374 27.212 25.544 1.00 . A A . 63 LEU HD21 1 1
10 16266 1 1 25 LEU HD22 H 15.929 26.439 26.194 1.00 . A A . 63 LEU HD22 1 1
10 16267 1 1 25 LEU HD23 H 15.797 27.973 25.334 1.00 . A A . 63 LEU HD23 1 1
10 16268 1 1 25 LEU HG H 15.102 25.974 23.964 1.00 . A A . 63 LEU HG 1 1
10 16269 1 1 25 LEU N N 16.549 27.351 20.453 1.00 . A A . 63 LEU N 1 1
10 16270 1 1 25 LEU O O 13.854 27.485 21.553 1.00 . A A . 63 LEU O 1 1
10 16271 1 1 26 PHE C C 12.069 24.720 22.875 1.00 . A A . 64 PHE C 1 1
10 16272 1 1 26 PHE CA C 12.581 25.035 21.472 1.00 . A A . 64 PHE CA 1 1
10 16273 1 1 26 PHE CB C 12.225 23.886 20.528 1.00 . A A . 64 PHE CB 1 1
10 16274 1 1 26 PHE CD1 C 11.656 24.876 18.280 1.00 . A A . 64 PHE CD1 1 1
10 16275 1 1 26 PHE CD2 C 13.778 23.732 18.547 1.00 . A A . 64 PHE CD2 1 1
10 16276 1 1 26 PHE CE1 C 11.968 25.141 16.941 1.00 . A A . 64 PHE CE1 1 1
10 16277 1 1 26 PHE CE2 C 14.090 23.997 17.208 1.00 . A A . 64 PHE CE2 1 1
10 16278 1 1 26 PHE CG C 12.561 24.171 19.083 1.00 . A A . 64 PHE CG 1 1
10 16279 1 1 26 PHE CZ C 13.185 24.701 16.405 1.00 . A A . 64 PHE CZ 1 1
10 16280 1 1 26 PHE H H 14.624 24.470 21.432 1.00 . A A . 64 PHE H 1 1
10 16281 1 1 26 PHE HA H 12.100 25.935 21.119 1.00 . A A . 64 PHE HA 1 1
10 16282 1 1 26 PHE HB2 H 12.764 23.004 20.835 1.00 . A A . 64 PHE HB2 1 1
10 16283 1 1 26 PHE HB3 H 11.165 23.689 20.610 1.00 . A A . 64 PHE HB3 1 1
10 16284 1 1 26 PHE HD1 H 10.718 25.215 18.692 1.00 . A A . 64 PHE HD1 1 1
10 16285 1 1 26 PHE HD2 H 14.475 23.188 19.166 1.00 . A A . 64 PHE HD2 1 1
10 16286 1 1 26 PHE HE1 H 11.270 25.685 16.321 1.00 . A A . 64 PHE HE1 1 1
10 16287 1 1 26 PHE HE2 H 15.027 23.658 16.795 1.00 . A A . 64 PHE HE2 1 1
10 16288 1 1 26 PHE HZ H 13.425 24.906 15.372 1.00 . A A . 64 PHE HZ 1 1
10 16289 1 1 26 PHE N N 14.024 25.244 21.478 1.00 . A A . 64 PHE N 1 1
10 16290 1 1 26 PHE O O 12.611 23.852 23.559 1.00 . A A . 64 PHE O 1 1
10 16291 1 1 27 TYR C C 8.900 24.853 24.345 1.00 . A A . 65 TYR C 1 1
10 16292 1 1 27 TYR CA C 10.380 25.139 24.579 1.00 . A A . 65 TYR CA 1 1
10 16293 1 1 27 TYR CB C 10.532 26.328 25.527 1.00 . A A . 65 TYR CB 1 1
10 16294 1 1 27 TYR CD1 C 11.146 25.450 27.806 1.00 . A A . 65 TYR CD1 1 1
10 16295 1 1 27 TYR CD2 C 8.887 26.251 27.441 1.00 . A A . 65 TYR CD2 1 1
10 16296 1 1 27 TYR CE1 C 10.826 25.145 29.133 1.00 . A A . 65 TYR CE1 1 1
10 16297 1 1 27 TYR CE2 C 8.565 25.946 28.771 1.00 . A A . 65 TYR CE2 1 1
10 16298 1 1 27 TYR CG C 10.178 26.002 26.960 1.00 . A A . 65 TYR CG 1 1
10 16299 1 1 27 TYR CZ C 9.535 25.393 29.616 1.00 . A A . 65 TYR CZ 1 1
10 16300 1 1 27 TYR H H 10.687 26.166 22.749 1.00 . A A . 65 TYR H 1 1
10 16301 1 1 27 TYR HA H 10.838 24.268 25.028 1.00 . A A . 65 TYR HA 1 1
10 16302 1 1 27 TYR HB2 H 11.557 26.666 25.498 1.00 . A A . 65 TYR HB2 1 1
10 16303 1 1 27 TYR HB3 H 9.895 27.130 25.181 1.00 . A A . 65 TYR HB3 1 1
10 16304 1 1 27 TYR HD1 H 12.143 25.259 27.435 1.00 . A A . 65 TYR HD1 1 1
10 16305 1 1 27 TYR HD2 H 8.139 26.677 26.789 1.00 . A A . 65 TYR HD2 1 1
10 16306 1 1 27 TYR HE1 H 11.573 24.719 29.785 1.00 . A A . 65 TYR HE1 1 1
10 16307 1 1 27 TYR HE2 H 7.570 26.136 29.143 1.00 . A A . 65 TYR HE2 1 1
10 16308 1 1 27 TYR HH H 8.353 25.273 31.061 1.00 . A A . 65 TYR HH 1 1
10 16309 1 1 27 TYR N N 11.025 25.428 23.300 1.00 . A A . 65 TYR N 1 1
10 16310 1 1 27 TYR O O 8.270 25.491 23.504 1.00 . A A . 65 TYR O 1 1
10 16311 1 1 27 TYR OH O 9.224 25.090 30.927 1.00 . A A . 65 TYR OH 1 1
10 16312 1 1 28 THR C C 6.081 23.880 26.064 1.00 . A A . 66 THR C 1 1
10 16313 1 1 28 THR CA C 6.954 23.490 24.875 1.00 . A A . 66 THR CA 1 1
10 16314 1 1 28 THR CB C 6.883 21.975 24.669 1.00 . A A . 66 THR CB 1 1
10 16315 1 1 28 THR CG2 C 5.457 21.576 24.280 1.00 . A A . 66 THR CG2 1 1
10 16316 1 1 28 THR H H 8.875 23.455 25.779 1.00 . A A . 66 THR H 1 1
10 16317 1 1 28 THR HA H 6.567 23.975 23.989 1.00 . A A . 66 THR HA 1 1
10 16318 1 1 28 THR HB H 7.156 21.472 25.584 1.00 . A A . 66 THR HB 1 1
10 16319 1 1 28 THR HG1 H 7.926 20.714 23.700 1.00 . A A . 66 THR HG1 1 1
10 16320 1 1 28 THR HG21 H 5.378 20.499 24.261 1.00 . A A . 66 THR HG21 1 1
10 16321 1 1 28 THR HG22 H 5.226 21.972 23.302 1.00 . A A . 66 THR HG22 1 1
10 16322 1 1 28 THR HG23 H 4.762 21.976 25.003 1.00 . A A . 66 THR HG23 1 1
10 16323 1 1 28 THR N N 8.344 23.896 25.083 1.00 . A A . 66 THR N 1 1
10 16324 1 1 28 THR O O 6.509 23.805 27.216 1.00 . A A . 66 THR O 1 1
10 16325 1 1 28 THR OG1 O 7.779 21.599 23.632 1.00 . A A . 66 THR OG1 1 1
10 16326 1 1 29 LEU C C 3.153 23.432 27.312 1.00 . A A . 67 LEU C 1 1
10 16327 1 1 29 LEU CA C 3.898 24.662 26.806 1.00 . A A . 67 LEU CA 1 1
10 16328 1 1 29 LEU CB C 2.893 25.669 26.239 1.00 . A A . 67 LEU CB 1 1
10 16329 1 1 29 LEU CD1 C 2.642 27.901 25.147 1.00 . A A . 67 LEU CD1 1 1
10 16330 1 1 29 LEU CD2 C 4.043 27.669 27.201 1.00 . A A . 67 LEU CD2 1 1
10 16331 1 1 29 LEU CG C 3.603 26.983 25.904 1.00 . A A . 67 LEU CG 1 1
10 16332 1 1 29 LEU H H 4.587 24.367 24.829 1.00 . A A . 67 LEU H 1 1
10 16333 1 1 29 LEU HA H 4.427 25.117 27.631 1.00 . A A . 67 LEU HA 1 1
10 16334 1 1 29 LEU HB2 H 2.454 25.261 25.340 1.00 . A A . 67 LEU HB2 1 1
10 16335 1 1 29 LEU HB3 H 2.115 25.854 26.963 1.00 . A A . 67 LEU HB3 1 1
10 16336 1 1 29 LEU HD11 H 1.642 27.776 25.536 1.00 . A A . 67 LEU HD11 1 1
10 16337 1 1 29 LEU HD12 H 2.654 27.648 24.097 1.00 . A A . 67 LEU HD12 1 1
10 16338 1 1 29 LEU HD13 H 2.951 28.928 25.273 1.00 . A A . 67 LEU HD13 1 1
10 16339 1 1 29 LEU HD21 H 4.144 28.731 27.032 1.00 . A A . 67 LEU HD21 1 1
10 16340 1 1 29 LEU HD22 H 4.992 27.264 27.518 1.00 . A A . 67 LEU HD22 1 1
10 16341 1 1 29 LEU HD23 H 3.304 27.496 27.970 1.00 . A A . 67 LEU HD23 1 1
10 16342 1 1 29 LEU HG H 4.467 26.779 25.290 1.00 . A A . 67 LEU HG 1 1
10 16343 1 1 29 LEU N N 4.854 24.295 25.769 1.00 . A A . 67 LEU N 1 1
10 16344 1 1 29 LEU O O 2.570 22.684 26.527 1.00 . A A . 67 LEU O 1 1
10 16345 1 1 30 LYS C C 1.491 22.560 30.305 1.00 . A A . 68 LYS C 1 1
10 16346 1 1 30 LYS CA C 2.489 22.102 29.245 1.00 . A A . 68 LYS CA 1 1
10 16347 1 1 30 LYS CB C 3.535 21.189 29.889 1.00 . A A . 68 LYS CB 1 1
10 16348 1 1 30 LYS CD C 3.922 18.959 30.949 1.00 . A A . 68 LYS CD 1 1
10 16349 1 1 30 LYS CE C 4.534 19.551 32.220 1.00 . A A . 68 LYS CE 1 1
10 16350 1 1 30 LYS CG C 2.861 19.914 30.398 1.00 . A A . 68 LYS CG 1 1
10 16351 1 1 30 LYS H H 3.591 23.911 29.204 1.00 . A A . 68 LYS H 1 1
10 16352 1 1 30 LYS HA H 1.960 21.543 28.487 1.00 . A A . 68 LYS HA 1 1
10 16353 1 1 30 LYS HB2 H 4.288 20.933 29.157 1.00 . A A . 68 LYS HB2 1 1
10 16354 1 1 30 LYS HB3 H 3.999 21.703 30.718 1.00 . A A . 68 LYS HB3 1 1
10 16355 1 1 30 LYS HD2 H 3.464 18.006 31.176 1.00 . A A . 68 LYS HD2 1 1
10 16356 1 1 30 LYS HD3 H 4.698 18.818 30.211 1.00 . A A . 68 LYS HD3 1 1
10 16357 1 1 30 LYS HE2 H 5.148 20.401 31.961 1.00 . A A . 68 LYS HE2 1 1
10 16358 1 1 30 LYS HE3 H 3.744 19.867 32.885 1.00 . A A . 68 LYS HE3 1 1
10 16359 1 1 30 LYS HG2 H 2.160 20.166 31.181 1.00 . A A . 68 LYS HG2 1 1
10 16360 1 1 30 LYS HG3 H 2.337 19.435 29.585 1.00 . A A . 68 LYS HG3 1 1
10 16361 1 1 30 LYS HZ1 H 4.756 17.864 33.419 1.00 . A A . 68 LYS HZ1 1 1
10 16362 1 1 30 LYS HZ2 H 6.026 18.985 33.556 1.00 . A A . 68 LYS HZ2 1 1
10 16363 1 1 30 LYS HZ3 H 5.911 17.990 32.183 1.00 . A A . 68 LYS HZ3 1 1
10 16364 1 1 30 LYS N N 3.145 23.253 28.631 1.00 . A A . 68 LYS N 1 1
10 16365 1 1 30 LYS NZ N 5.370 18.520 32.896 1.00 . A A . 68 LYS NZ 1 1
10 16366 1 1 30 LYS O O 1.723 23.543 31.009 1.00 . A A . 68 LYS O 1 1
10 16367 1 1 31 THR C C -0.090 22.400 32.790 1.00 . A A . 69 THR C 1 1
10 16368 1 1 31 THR CA C -0.660 22.197 31.387 1.00 . A A . 69 THR CA 1 1
10 16369 1 1 31 THR CB C -1.733 21.106 31.427 1.00 . A A . 69 THR CB 1 1
10 16370 1 1 31 THR CG2 C -1.096 19.770 31.815 1.00 . A A . 69 THR CG2 1 1
10 16371 1 1 31 THR H H 0.269 21.034 29.875 1.00 . A A . 69 THR H 1 1
10 16372 1 1 31 THR HA H -1.120 23.119 31.063 1.00 . A A . 69 THR HA 1 1
10 16373 1 1 31 THR HB H -2.188 21.013 30.451 1.00 . A A . 69 THR HB 1 1
10 16374 1 1 31 THR HG1 H -3.319 21.998 31.980 1.00 . A A . 69 THR HG1 1 1
10 16375 1 1 31 THR HG21 H -0.242 19.581 31.180 1.00 . A A . 69 THR HG21 1 1
10 16376 1 1 31 THR HG22 H -1.818 18.976 31.691 1.00 . A A . 69 THR HG22 1 1
10 16377 1 1 31 THR HG23 H -0.777 19.809 32.845 1.00 . A A . 69 THR HG23 1 1
10 16378 1 1 31 THR N N 0.386 21.832 30.433 1.00 . A A . 69 THR N 1 1
10 16379 1 1 31 THR O O 0.717 21.602 33.266 1.00 . A A . 69 THR O 1 1
10 16380 1 1 31 THR OG1 O -2.724 21.454 32.381 1.00 . A A . 69 THR OG1 1 1
10 16381 1 1 32 GLY C C 0.909 25.012 34.776 1.00 . A A . 70 GLY C 1 1
10 16382 1 1 32 GLY CA C -0.032 23.804 34.781 1.00 . A A . 70 GLY CA 1 1
10 16383 1 1 32 GLY H H -1.167 24.071 33.011 1.00 . A A . 70 GLY H 1 1
10 16384 1 1 32 GLY HA2 H -0.879 24.023 35.415 1.00 . A A . 70 GLY HA2 1 1
10 16385 1 1 32 GLY HA3 H 0.497 22.953 35.185 1.00 . A A . 70 GLY HA3 1 1
10 16386 1 1 32 GLY N N -0.517 23.478 33.441 1.00 . A A . 70 GLY N 1 1
10 16387 1 1 32 GLY O O 1.012 25.721 35.778 1.00 . A A . 70 GLY O 1 1
10 16388 1 1 33 GLU C C 1.911 27.474 32.671 1.00 . A A . 71 GLU C 1 1
10 16389 1 1 33 GLU CA C 2.508 26.383 33.553 1.00 . A A . 71 GLU CA 1 1
10 16390 1 1 33 GLU CB C 3.839 25.922 32.956 1.00 . A A . 71 GLU CB 1 1
10 16391 1 1 33 GLU CD C 6.187 26.694 32.364 1.00 . A A . 71 GLU CD 1 1
10 16392 1 1 33 GLU CG C 4.860 27.063 33.037 1.00 . A A . 71 GLU CG 1 1
10 16393 1 1 33 GLU H H 1.479 24.656 32.887 1.00 . A A . 71 GLU H 1 1
10 16394 1 1 33 GLU HA H 2.690 26.788 34.538 1.00 . A A . 71 GLU HA 1 1
10 16395 1 1 33 GLU HB2 H 4.205 25.069 33.509 1.00 . A A . 71 GLU HB2 1 1
10 16396 1 1 33 GLU HB3 H 3.695 25.645 31.922 1.00 . A A . 71 GLU HB3 1 1
10 16397 1 1 33 GLU HG2 H 4.452 27.935 32.549 1.00 . A A . 71 GLU HG2 1 1
10 16398 1 1 33 GLU HG3 H 5.044 27.296 34.075 1.00 . A A . 71 GLU HG3 1 1
10 16399 1 1 33 GLU N N 1.592 25.251 33.657 1.00 . A A . 71 GLU N 1 1
10 16400 1 1 33 GLU O O 1.209 27.185 31.700 1.00 . A A . 71 GLU O 1 1
10 16401 1 1 33 GLU OE1 O 6.296 25.612 31.805 1.00 . A A . 71 GLU OE1 1 1
10 16402 1 1 33 GLU OE2 O 7.089 27.514 32.420 1.00 . A A . 71 GLU OE2 1 1
10 16403 1 1 34 THR C C 2.870 30.598 31.586 1.00 . A A . 72 THR C 1 1
10 16404 1 1 34 THR CA C 1.701 29.863 32.233 1.00 . A A . 72 THR CA 1 1
10 16405 1 1 34 THR CB C 0.925 30.830 33.131 1.00 . A A . 72 THR CB 1 1
10 16406 1 1 34 THR CG2 C -0.216 30.092 33.834 1.00 . A A . 72 THR CG2 1 1
10 16407 1 1 34 THR H H 2.740 28.896 33.807 1.00 . A A . 72 THR H 1 1
10 16408 1 1 34 THR HA H 1.040 29.505 31.455 1.00 . A A . 72 THR HA 1 1
10 16409 1 1 34 THR HB H 0.513 31.626 32.527 1.00 . A A . 72 THR HB 1 1
10 16410 1 1 34 THR HG1 H 1.700 32.276 34.094 1.00 . A A . 72 THR HG1 1 1
10 16411 1 1 34 THR HG21 H -0.888 30.810 34.281 1.00 . A A . 72 THR HG21 1 1
10 16412 1 1 34 THR HG22 H 0.190 29.452 34.604 1.00 . A A . 72 THR HG22 1 1
10 16413 1 1 34 THR HG23 H -0.754 29.493 33.115 1.00 . A A . 72 THR HG23 1 1
10 16414 1 1 34 THR N N 2.192 28.728 33.013 1.00 . A A . 72 THR N 1 1
10 16415 1 1 34 THR O O 4.017 30.455 32.008 1.00 . A A . 72 THR O 1 1
10 16416 1 1 34 THR OG1 O 1.805 31.383 34.100 1.00 . A A . 72 THR OG1 1 1
10 16417 1 1 35 VAL C C 4.419 32.998 30.823 1.00 . A A . 73 VAL C 1 1
10 16418 1 1 35 VAL CA C 3.621 32.128 29.854 1.00 . A A . 73 VAL CA 1 1
10 16419 1 1 35 VAL CB C 2.997 32.996 28.754 1.00 . A A . 73 VAL CB 1 1
10 16420 1 1 35 VAL CG1 C 4.092 33.716 27.960 1.00 . A A . 73 VAL CG1 1 1
10 16421 1 1 35 VAL CG2 C 2.187 32.114 27.799 1.00 . A A . 73 VAL CG2 1 1
10 16422 1 1 35 VAL H H 1.639 31.512 30.296 1.00 . A A . 73 VAL H 1 1
10 16423 1 1 35 VAL HA H 4.289 31.413 29.396 1.00 . A A . 73 VAL HA 1 1
10 16424 1 1 35 VAL HB H 2.344 33.729 29.206 1.00 . A A . 73 VAL HB 1 1
10 16425 1 1 35 VAL HG11 H 4.788 32.990 27.569 1.00 . A A . 73 VAL HG11 1 1
10 16426 1 1 35 VAL HG12 H 4.614 34.405 28.608 1.00 . A A . 73 VAL HG12 1 1
10 16427 1 1 35 VAL HG13 H 3.644 34.261 27.142 1.00 . A A . 73 VAL HG13 1 1
10 16428 1 1 35 VAL HG21 H 1.327 31.718 28.317 1.00 . A A . 73 VAL HG21 1 1
10 16429 1 1 35 VAL HG22 H 2.805 31.300 27.452 1.00 . A A . 73 VAL HG22 1 1
10 16430 1 1 35 VAL HG23 H 1.860 32.703 26.955 1.00 . A A . 73 VAL HG23 1 1
10 16431 1 1 35 VAL N N 2.574 31.404 30.570 1.00 . A A . 73 VAL N 1 1
10 16432 1 1 35 VAL O O 5.651 33.017 30.787 1.00 . A A . 73 VAL O 1 1
10 16433 1 1 36 ALA C C 5.318 33.790 33.570 1.00 . A A . 74 ALA C 1 1
10 16434 1 1 36 ALA CA C 4.377 34.578 32.663 1.00 . A A . 74 ALA CA 1 1
10 16435 1 1 36 ALA CB C 3.333 35.314 33.506 1.00 . A A . 74 ALA CB 1 1
10 16436 1 1 36 ALA H H 2.739 33.609 31.726 1.00 . A A . 74 ALA H 1 1
10 16437 1 1 36 ALA HA H 4.954 35.307 32.115 1.00 . A A . 74 ALA HA 1 1
10 16438 1 1 36 ALA HB1 H 3.139 34.756 34.412 1.00 . A A . 74 ALA HB1 1 1
10 16439 1 1 36 ALA HB2 H 2.419 35.412 32.941 1.00 . A A . 74 ALA HB2 1 1
10 16440 1 1 36 ALA HB3 H 3.705 36.296 33.762 1.00 . A A . 74 ALA HB3 1 1
10 16441 1 1 36 ALA N N 3.716 33.693 31.710 1.00 . A A . 74 ALA N 1 1
10 16442 1 1 36 ALA O O 6.430 34.234 33.857 1.00 . A A . 74 ALA O 1 1
10 16443 1 1 37 ASP C C 7.030 31.438 34.248 1.00 . A A . 75 ASP C 1 1
10 16444 1 1 37 ASP CA C 5.697 31.795 34.899 1.00 . A A . 75 ASP CA 1 1
10 16445 1 1 37 ASP CB C 4.947 30.511 35.268 1.00 . A A . 75 ASP CB 1 1
10 16446 1 1 37 ASP CG C 3.687 30.830 36.071 1.00 . A A . 75 ASP CG 1 1
10 16447 1 1 37 ASP H H 4.018 32.268 33.690 1.00 . A A . 75 ASP H 1 1
10 16448 1 1 37 ASP HA H 5.888 32.358 35.799 1.00 . A A . 75 ASP HA 1 1
10 16449 1 1 37 ASP HB2 H 4.670 29.989 34.365 1.00 . A A . 75 ASP HB2 1 1
10 16450 1 1 37 ASP HB3 H 5.594 29.880 35.859 1.00 . A A . 75 ASP HB3 1 1
10 16451 1 1 37 ASP N N 4.887 32.605 33.995 1.00 . A A . 75 ASP N 1 1
10 16452 1 1 37 ASP O O 8.088 31.562 34.864 1.00 . A A . 75 ASP O 1 1
10 16453 1 1 37 ASP OD1 O 3.670 31.845 36.751 1.00 . A A . 75 ASP OD1 1 1
10 16454 1 1 37 ASP OD2 O 2.752 30.050 35.994 1.00 . A A . 75 ASP OD2 1 1
10 16455 1 1 38 LEU C C 9.147 31.827 32.198 1.00 . A A . 76 LEU C 1 1
10 16456 1 1 38 LEU CA C 8.186 30.645 32.268 1.00 . A A . 76 LEU CA 1 1
10 16457 1 1 38 LEU CB C 7.829 30.185 30.853 1.00 . A A . 76 LEU CB 1 1
10 16458 1 1 38 LEU CD1 C 9.513 28.337 30.725 1.00 . A A . 76 LEU CD1 1 1
10 16459 1 1 38 LEU CD2 C 8.772 29.500 28.645 1.00 . A A . 76 LEU CD2 1 1
10 16460 1 1 38 LEU CG C 9.083 29.680 30.132 1.00 . A A . 76 LEU CG 1 1
10 16461 1 1 38 LEU H H 6.105 30.956 32.541 1.00 . A A . 76 LEU H 1 1
10 16462 1 1 38 LEU HA H 8.668 29.832 32.791 1.00 . A A . 76 LEU HA 1 1
10 16463 1 1 38 LEU HB2 H 7.102 29.387 30.909 1.00 . A A . 76 LEU HB2 1 1
10 16464 1 1 38 LEU HB3 H 7.410 31.013 30.301 1.00 . A A . 76 LEU HB3 1 1
10 16465 1 1 38 LEU HD11 H 10.296 27.910 30.115 1.00 . A A . 76 LEU HD11 1 1
10 16466 1 1 38 LEU HD12 H 8.667 27.666 30.746 1.00 . A A . 76 LEU HD12 1 1
10 16467 1 1 38 LEU HD13 H 9.881 28.486 31.729 1.00 . A A . 76 LEU HD13 1 1
10 16468 1 1 38 LEU HD21 H 9.669 29.202 28.123 1.00 . A A . 76 LEU HD21 1 1
10 16469 1 1 38 LEU HD22 H 8.411 30.432 28.236 1.00 . A A . 76 LEU HD22 1 1
10 16470 1 1 38 LEU HD23 H 8.016 28.737 28.524 1.00 . A A . 76 LEU HD23 1 1
10 16471 1 1 38 LEU HG H 9.881 30.396 30.248 1.00 . A A . 76 LEU HG 1 1
10 16472 1 1 38 LEU N N 6.974 31.020 32.988 1.00 . A A . 76 LEU N 1 1
10 16473 1 1 38 LEU O O 10.347 31.682 32.426 1.00 . A A . 76 LEU O 1 1
10 16474 1 1 39 SER C C 10.174 34.499 33.077 1.00 . A A . 77 SER C 1 1
10 16475 1 1 39 SER CA C 9.431 34.201 31.779 1.00 . A A . 77 SER CA 1 1
10 16476 1 1 39 SER CB C 8.550 35.394 31.409 1.00 . A A . 77 SER CB 1 1
10 16477 1 1 39 SER H H 7.640 33.067 31.765 1.00 . A A . 77 SER H 1 1
10 16478 1 1 39 SER HA H 10.156 34.049 30.993 1.00 . A A . 77 SER HA 1 1
10 16479 1 1 39 SER HB2 H 7.921 35.136 30.572 1.00 . A A . 77 SER HB2 1 1
10 16480 1 1 39 SER HB3 H 7.927 35.654 32.254 1.00 . A A . 77 SER HB3 1 1
10 16481 1 1 39 SER HG H 9.450 37.032 31.764 1.00 . A A . 77 SER HG 1 1
10 16482 1 1 39 SER N N 8.608 33.005 31.907 1.00 . A A . 77 SER N 1 1
10 16483 1 1 39 SER O O 11.343 34.882 33.054 1.00 . A A . 77 SER O 1 1
10 16484 1 1 39 SER OG O 9.376 36.492 31.048 1.00 . A A . 77 SER OG 1 1
10 16485 1 1 40 LYS C C 11.274 33.704 35.766 1.00 . A A . 78 LYS C 1 1
10 16486 1 1 40 LYS CA C 10.085 34.623 35.501 1.00 . A A . 78 LYS CA 1 1
10 16487 1 1 40 LYS CB C 9.038 34.443 36.603 1.00 . A A . 78 LYS CB 1 1
10 16488 1 1 40 LYS CD C 9.666 36.412 38.018 1.00 . A A . 78 LYS CD 1 1
10 16489 1 1 40 LYS CE C 10.148 36.846 39.405 1.00 . A A . 78 LYS CE 1 1
10 16490 1 1 40 LYS CG C 9.609 34.885 37.954 1.00 . A A . 78 LYS CG 1 1
10 16491 1 1 40 LYS H H 8.557 34.030 34.155 1.00 . A A . 78 LYS H 1 1
10 16492 1 1 40 LYS HA H 10.427 35.647 35.508 1.00 . A A . 78 LYS HA 1 1
10 16493 1 1 40 LYS HB2 H 8.168 35.041 36.370 1.00 . A A . 78 LYS HB2 1 1
10 16494 1 1 40 LYS HB3 H 8.752 33.403 36.659 1.00 . A A . 78 LYS HB3 1 1
10 16495 1 1 40 LYS HD2 H 10.351 36.780 37.268 1.00 . A A . 78 LYS HD2 1 1
10 16496 1 1 40 LYS HD3 H 8.682 36.819 37.840 1.00 . A A . 78 LYS HD3 1 1
10 16497 1 1 40 LYS HE2 H 11.041 36.297 39.664 1.00 . A A . 78 LYS HE2 1 1
10 16498 1 1 40 LYS HE3 H 10.366 37.904 39.396 1.00 . A A . 78 LYS HE3 1 1
10 16499 1 1 40 LYS HG2 H 8.975 34.515 38.747 1.00 . A A . 78 LYS HG2 1 1
10 16500 1 1 40 LYS HG3 H 10.605 34.484 38.075 1.00 . A A . 78 LYS HG3 1 1
10 16501 1 1 40 LYS HZ1 H 8.204 36.306 39.921 1.00 . A A . 78 LYS HZ1 1 1
10 16502 1 1 40 LYS HZ2 H 8.920 37.418 40.986 1.00 . A A . 78 LYS HZ2 1 1
10 16503 1 1 40 LYS HZ3 H 9.382 35.784 41.024 1.00 . A A . 78 LYS HZ3 1 1
10 16504 1 1 40 LYS N N 9.487 34.336 34.201 1.00 . A A . 78 LYS N 1 1
10 16505 1 1 40 LYS NZ N 9.083 36.567 40.410 1.00 . A A . 78 LYS NZ 1 1
10 16506 1 1 40 LYS O O 12.338 34.156 36.190 1.00 . A A . 78 LYS O 1 1
10 16507 1 1 41 SER C C 13.376 31.737 34.924 1.00 . A A . 79 SER C 1 1
10 16508 1 1 41 SER CA C 12.141 31.434 35.767 1.00 . A A . 79 SER CA 1 1
10 16509 1 1 41 SER CB C 11.634 30.028 35.445 1.00 . A A . 79 SER CB 1 1
10 16510 1 1 41 SER H H 10.222 32.113 35.164 1.00 . A A . 79 SER H 1 1
10 16511 1 1 41 SER HA H 12.412 31.474 36.812 1.00 . A A . 79 SER HA 1 1
10 16512 1 1 41 SER HB2 H 10.707 29.847 35.965 1.00 . A A . 79 SER HB2 1 1
10 16513 1 1 41 SER HB3 H 11.467 29.944 34.379 1.00 . A A . 79 SER HB3 1 1
10 16514 1 1 41 SER HG H 12.176 28.450 36.361 1.00 . A A . 79 SER HG 1 1
10 16515 1 1 41 SER N N 11.087 32.412 35.516 1.00 . A A . 79 SER N 1 1
10 16516 1 1 41 SER O O 14.504 31.668 35.410 1.00 . A A . 79 SER O 1 1
10 16517 1 1 41 SER OG O 12.599 29.076 35.870 1.00 . A A . 79 SER OG 1 1
10 16518 1 1 42 GLN C C 14.853 33.776 32.985 1.00 . A A . 80 GLN C 1 1
10 16519 1 1 42 GLN CA C 14.248 32.385 32.746 1.00 . A A . 80 GLN CA 1 1
10 16520 1 1 42 GLN CB C 13.751 32.299 31.301 1.00 . A A . 80 GLN CB 1 1
10 16521 1 1 42 GLN CD C 12.755 30.762 29.578 1.00 . A A . 80 GLN CD 1 1
10 16522 1 1 42 GLN CG C 13.337 30.859 30.987 1.00 . A A . 80 GLN CG 1 1
10 16523 1 1 42 GLN H H 12.229 32.089 33.327 1.00 . A A . 80 GLN H 1 1
10 16524 1 1 42 GLN HA H 15.025 31.647 32.879 1.00 . A A . 80 GLN HA 1 1
10 16525 1 1 42 GLN HB2 H 12.902 32.955 31.174 1.00 . A A . 80 GLN HB2 1 1
10 16526 1 1 42 GLN HB3 H 14.542 32.598 30.630 1.00 . A A . 80 GLN HB3 1 1
10 16527 1 1 42 GLN HE21 H 12.995 28.795 29.462 1.00 . A A . 80 GLN HE21 1 1
10 16528 1 1 42 GLN HE22 H 12.308 29.524 28.092 1.00 . A A . 80 GLN HE22 1 1
10 16529 1 1 42 GLN HG2 H 14.202 30.216 31.059 1.00 . A A . 80 GLN HG2 1 1
10 16530 1 1 42 GLN HG3 H 12.593 30.538 31.702 1.00 . A A . 80 GLN HG3 1 1
10 16531 1 1 42 GLN N N 13.150 32.070 33.659 1.00 . A A . 80 GLN N 1 1
10 16532 1 1 42 GLN NE2 N 12.680 29.597 28.996 1.00 . A A . 80 GLN NE2 1 1
10 16533 1 1 42 GLN O O 15.894 34.097 32.412 1.00 . A A . 80 GLN O 1 1
10 16534 1 1 42 GLN OE1 O 12.359 31.770 28.990 1.00 . A A . 80 GLN OE1 1 1
10 16535 1 1 43 ASP C C 14.727 36.757 32.759 1.00 . A A . 81 ASP C 1 1
10 16536 1 1 43 ASP CA C 14.700 35.956 34.060 1.00 . A A . 81 ASP CA 1 1
10 16537 1 1 43 ASP CB C 16.100 35.904 34.679 1.00 . A A . 81 ASP CB 1 1
10 16538 1 1 43 ASP CG C 16.511 37.294 35.154 1.00 . A A . 81 ASP CG 1 1
10 16539 1 1 43 ASP H H 13.400 34.295 34.267 1.00 . A A . 81 ASP H 1 1
10 16540 1 1 43 ASP HA H 14.032 36.444 34.754 1.00 . A A . 81 ASP HA 1 1
10 16541 1 1 43 ASP HB2 H 16.095 35.225 35.519 1.00 . A A . 81 ASP HB2 1 1
10 16542 1 1 43 ASP HB3 H 16.808 35.557 33.942 1.00 . A A . 81 ASP HB3 1 1
10 16543 1 1 43 ASP N N 14.214 34.602 33.814 1.00 . A A . 81 ASP N 1 1
10 16544 1 1 43 ASP O O 15.671 37.499 32.482 1.00 . A A . 81 ASP O 1 1
10 16545 1 1 43 ASP OD1 O 16.125 37.662 36.252 1.00 . A A . 81 ASP OD1 1 1
10 16546 1 1 43 ASP OD2 O 17.208 37.970 34.415 1.00 . A A . 81 ASP OD2 1 1
10 16547 1 1 44 ILE C C 12.350 38.272 30.764 1.00 . A A . 82 ILE C 1 1
10 16548 1 1 44 ILE CA C 13.546 37.326 30.699 1.00 . A A . 82 ILE CA 1 1
10 16549 1 1 44 ILE CB C 13.366 36.334 29.542 1.00 . A A . 82 ILE CB 1 1
10 16550 1 1 44 ILE CD1 C 14.279 34.263 28.474 1.00 . A A . 82 ILE CD1 1 1
10 16551 1 1 44 ILE CG1 C 14.541 35.352 29.516 1.00 . A A . 82 ILE CG1 1 1
10 16552 1 1 44 ILE CG2 C 13.320 37.092 28.212 1.00 . A A . 82 ILE CG2 1 1
10 16553 1 1 44 ILE H H 12.954 35.995 32.237 1.00 . A A . 82 ILE H 1 1
10 16554 1 1 44 ILE HA H 14.442 37.904 30.527 1.00 . A A . 82 ILE HA 1 1
10 16555 1 1 44 ILE HB H 12.442 35.789 29.676 1.00 . A A . 82 ILE HB 1 1
10 16556 1 1 44 ILE HD11 H 14.927 33.421 28.663 1.00 . A A . 82 ILE HD11 1 1
10 16557 1 1 44 ILE HD12 H 14.476 34.655 27.487 1.00 . A A . 82 ILE HD12 1 1
10 16558 1 1 44 ILE HD13 H 13.249 33.946 28.536 1.00 . A A . 82 ILE HD13 1 1
10 16559 1 1 44 ILE HG12 H 15.447 35.884 29.263 1.00 . A A . 82 ILE HG12 1 1
10 16560 1 1 44 ILE HG13 H 14.651 34.897 30.489 1.00 . A A . 82 ILE HG13 1 1
10 16561 1 1 44 ILE HG21 H 13.144 36.395 27.406 1.00 . A A . 82 ILE HG21 1 1
10 16562 1 1 44 ILE HG22 H 14.261 37.597 28.053 1.00 . A A . 82 ILE HG22 1 1
10 16563 1 1 44 ILE HG23 H 12.521 37.819 28.238 1.00 . A A . 82 ILE HG23 1 1
10 16564 1 1 44 ILE N N 13.670 36.606 31.964 1.00 . A A . 82 ILE N 1 1
10 16565 1 1 44 ILE O O 11.352 37.978 31.420 1.00 . A A . 82 ILE O 1 1
10 16566 1 1 45 ASN C C 10.277 39.985 29.131 1.00 . A A . 83 ASN C 1 1
10 16567 1 1 45 ASN CA C 11.383 40.395 30.098 1.00 . A A . 83 ASN CA 1 1
10 16568 1 1 45 ASN CB C 11.926 41.770 29.702 1.00 . A A . 83 ASN CB 1 1
10 16569 1 1 45 ASN CG C 12.939 42.258 30.734 1.00 . A A . 83 ASN CG 1 1
10 16570 1 1 45 ASN H H 13.280 39.598 29.585 1.00 . A A . 83 ASN H 1 1
10 16571 1 1 45 ASN HA H 10.972 40.457 31.094 1.00 . A A . 83 ASN HA 1 1
10 16572 1 1 45 ASN HB2 H 12.405 41.700 28.736 1.00 . A A . 83 ASN HB2 1 1
10 16573 1 1 45 ASN HB3 H 11.109 42.474 29.645 1.00 . A A . 83 ASN HB3 1 1
10 16574 1 1 45 ASN HD21 H 13.825 43.516 29.480 1.00 . A A . 83 ASN HD21 1 1
10 16575 1 1 45 ASN HD22 H 14.474 43.477 31.048 1.00 . A A . 83 ASN HD22 1 1
10 16576 1 1 45 ASN N N 12.462 39.413 30.091 1.00 . A A . 83 ASN N 1 1
10 16577 1 1 45 ASN ND2 N 13.820 43.159 30.393 1.00 . A A . 83 ASN ND2 1 1
10 16578 1 1 45 ASN O O 10.543 39.573 28.001 1.00 . A A . 83 ASN O 1 1
10 16579 1 1 45 ASN OD1 O 12.931 41.809 31.881 1.00 . A A . 83 ASN OD1 1 1
10 16580 1 1 46 LEU C C 7.918 40.499 27.416 1.00 . A A . 84 LEU C 1 1
10 16581 1 1 46 LEU CA C 7.894 39.736 28.738 1.00 . A A . 84 LEU CA 1 1
10 16582 1 1 46 LEU CB C 6.581 40.021 29.473 1.00 . A A . 84 LEU CB 1 1
10 16583 1 1 46 LEU CD1 C 5.267 39.611 31.560 1.00 . A A . 84 LEU CD1 1 1
10 16584 1 1 46 LEU CD2 C 6.514 37.734 30.495 1.00 . A A . 84 LEU CD2 1 1
10 16585 1 1 46 LEU CG C 6.535 39.237 30.789 1.00 . A A . 84 LEU CG 1 1
10 16586 1 1 46 LEU H H 8.871 40.460 30.477 1.00 . A A . 84 LEU H 1 1
10 16587 1 1 46 LEU HA H 7.953 38.679 28.525 1.00 . A A . 84 LEU HA 1 1
10 16588 1 1 46 LEU HB2 H 6.511 41.078 29.682 1.00 . A A . 84 LEU HB2 1 1
10 16589 1 1 46 LEU HB3 H 5.751 39.722 28.851 1.00 . A A . 84 LEU HB3 1 1
10 16590 1 1 46 LEU HD11 H 4.453 39.756 30.867 1.00 . A A . 84 LEU HD11 1 1
10 16591 1 1 46 LEU HD12 H 5.437 40.525 32.111 1.00 . A A . 84 LEU HD12 1 1
10 16592 1 1 46 LEU HD13 H 5.016 38.818 32.250 1.00 . A A . 84 LEU HD13 1 1
10 16593 1 1 46 LEU HD21 H 5.771 37.525 29.741 1.00 . A A . 84 LEU HD21 1 1
10 16594 1 1 46 LEU HD22 H 6.272 37.195 31.398 1.00 . A A . 84 LEU HD22 1 1
10 16595 1 1 46 LEU HD23 H 7.485 37.424 30.139 1.00 . A A . 84 LEU HD23 1 1
10 16596 1 1 46 LEU HG H 7.403 39.479 31.383 1.00 . A A . 84 LEU HG 1 1
10 16597 1 1 46 LEU N N 9.030 40.110 29.574 1.00 . A A . 84 LEU N 1 1
10 16598 1 1 46 LEU O O 7.607 39.940 26.365 1.00 . A A . 84 LEU O 1 1
10 16599 1 1 47 SER C C 9.313 41.960 25.235 1.00 . A A . 85 SER C 1 1
10 16600 1 1 47 SER CA C 8.367 42.584 26.256 1.00 . A A . 85 SER CA 1 1
10 16601 1 1 47 SER CB C 8.841 43.997 26.599 1.00 . A A . 85 SER CB 1 1
10 16602 1 1 47 SER H H 8.584 42.158 28.322 1.00 . A A . 85 SER H 1 1
10 16603 1 1 47 SER HA H 7.376 42.642 25.829 1.00 . A A . 85 SER HA 1 1
10 16604 1 1 47 SER HB2 H 8.240 44.399 27.399 1.00 . A A . 85 SER HB2 1 1
10 16605 1 1 47 SER HB3 H 9.875 43.960 26.914 1.00 . A A . 85 SER HB3 1 1
10 16606 1 1 47 SER HG H 8.150 45.504 25.666 1.00 . A A . 85 SER HG 1 1
10 16607 1 1 47 SER N N 8.314 41.769 27.465 1.00 . A A . 85 SER N 1 1
10 16608 1 1 47 SER O O 8.995 41.875 24.050 1.00 . A A . 85 SER O 1 1
10 16609 1 1 47 SER OG O 8.701 44.826 25.453 1.00 . A A . 85 SER OG 1 1
10 16610 1 1 48 THR C C 10.886 39.657 24.135 1.00 . A A . 86 THR C 1 1
10 16611 1 1 48 THR CA C 11.456 40.900 24.815 1.00 . A A . 86 THR CA 1 1
10 16612 1 1 48 THR CB C 12.709 40.523 25.608 1.00 . A A . 86 THR CB 1 1
10 16613 1 1 48 THR CG2 C 13.797 40.035 24.651 1.00 . A A . 86 THR CG2 1 1
10 16614 1 1 48 THR H H 10.655 41.562 26.667 1.00 . A A . 86 THR H 1 1
10 16615 1 1 48 THR HA H 11.726 41.620 24.058 1.00 . A A . 86 THR HA 1 1
10 16616 1 1 48 THR HB H 12.470 39.735 26.307 1.00 . A A . 86 THR HB 1 1
10 16617 1 1 48 THR HG1 H 13.344 42.313 25.720 1.00 . A A . 86 THR HG1 1 1
10 16618 1 1 48 THR HG21 H 14.737 39.967 25.179 1.00 . A A . 86 THR HG21 1 1
10 16619 1 1 48 THR HG22 H 13.895 40.732 23.831 1.00 . A A . 86 THR HG22 1 1
10 16620 1 1 48 THR HG23 H 13.529 39.063 24.266 1.00 . A A . 86 THR HG23 1 1
10 16621 1 1 48 THR N N 10.466 41.500 25.706 1.00 . A A . 86 THR N 1 1
10 16622 1 1 48 THR O O 11.021 39.477 22.923 1.00 . A A . 86 THR O 1 1
10 16623 1 1 48 THR OG1 O 13.176 41.662 26.318 1.00 . A A . 86 THR OG1 1 1
10 16624 1 1 49 ILE C C 8.703 37.878 23.238 1.00 . A A . 87 ILE C 1 1
10 16625 1 1 49 ILE CA C 9.663 37.573 24.385 1.00 . A A . 87 ILE CA 1 1
10 16626 1 1 49 ILE CB C 8.934 36.805 25.495 1.00 . A A . 87 ILE CB 1 1
10 16627 1 1 49 ILE CD1 C 9.142 35.921 27.828 1.00 . A A . 87 ILE CD1 1 1
10 16628 1 1 49 ILE CG1 C 9.905 36.529 26.649 1.00 . A A . 87 ILE CG1 1 1
10 16629 1 1 49 ILE CG2 C 8.413 35.470 24.954 1.00 . A A . 87 ILE CG2 1 1
10 16630 1 1 49 ILE H H 10.089 39.036 25.861 1.00 . A A . 87 ILE H 1 1
10 16631 1 1 49 ILE HA H 10.472 36.963 24.011 1.00 . A A . 87 ILE HA 1 1
10 16632 1 1 49 ILE HB H 8.105 37.395 25.855 1.00 . A A . 87 ILE HB 1 1
10 16633 1 1 49 ILE HD11 H 9.781 35.902 28.698 1.00 . A A . 87 ILE HD11 1 1
10 16634 1 1 49 ILE HD12 H 8.840 34.913 27.581 1.00 . A A . 87 ILE HD12 1 1
10 16635 1 1 49 ILE HD13 H 8.266 36.518 28.036 1.00 . A A . 87 ILE HD13 1 1
10 16636 1 1 49 ILE HG12 H 10.667 35.839 26.318 1.00 . A A . 87 ILE HG12 1 1
10 16637 1 1 49 ILE HG13 H 10.366 37.453 26.961 1.00 . A A . 87 ILE HG13 1 1
10 16638 1 1 49 ILE HG21 H 7.780 35.651 24.099 1.00 . A A . 87 ILE HG21 1 1
10 16639 1 1 49 ILE HG22 H 7.846 34.967 25.723 1.00 . A A . 87 ILE HG22 1 1
10 16640 1 1 49 ILE HG23 H 9.248 34.850 24.660 1.00 . A A . 87 ILE HG23 1 1
10 16641 1 1 49 ILE N N 10.215 38.816 24.915 1.00 . A A . 87 ILE N 1 1
10 16642 1 1 49 ILE O O 8.757 37.246 22.184 1.00 . A A . 87 ILE O 1 1
10 16643 1 1 50 TRP C C 7.574 39.691 21.142 1.00 . A A . 88 TRP C 1 1
10 16644 1 1 50 TRP CA C 6.873 39.244 22.423 1.00 . A A . 88 TRP CA 1 1
10 16645 1 1 50 TRP CB C 5.984 40.377 22.940 1.00 . A A . 88 TRP CB 1 1
10 16646 1 1 50 TRP CD1 C 3.968 40.009 21.458 1.00 . A A . 88 TRP CD1 1 1
10 16647 1 1 50 TRP CD2 C 4.734 42.123 21.365 1.00 . A A . 88 TRP CD2 1 1
10 16648 1 1 50 TRP CE2 C 3.615 42.055 20.498 1.00 . A A . 88 TRP CE2 1 1
10 16649 1 1 50 TRP CE3 C 5.403 43.352 21.489 1.00 . A A . 88 TRP CE3 1 1
10 16650 1 1 50 TRP CG C 4.937 40.808 21.962 1.00 . A A . 88 TRP CG 1 1
10 16651 1 1 50 TRP CH2 C 3.858 44.386 19.917 1.00 . A A . 88 TRP CH2 1 1
10 16652 1 1 50 TRP CZ2 C 3.179 43.171 19.780 1.00 . A A . 88 TRP CZ2 1 1
10 16653 1 1 50 TRP CZ3 C 4.967 44.475 20.769 1.00 . A A . 88 TRP CZ3 1 1
10 16654 1 1 50 TRP H H 7.834 39.319 24.314 1.00 . A A . 88 TRP H 1 1
10 16655 1 1 50 TRP HA H 6.248 38.393 22.197 1.00 . A A . 88 TRP HA 1 1
10 16656 1 1 50 TRP HB2 H 5.492 40.048 23.842 1.00 . A A . 88 TRP HB2 1 1
10 16657 1 1 50 TRP HB3 H 6.612 41.224 23.181 1.00 . A A . 88 TRP HB3 1 1
10 16658 1 1 50 TRP HD1 H 3.830 38.965 21.695 1.00 . A A . 88 TRP HD1 1 1
10 16659 1 1 50 TRP HE1 H 2.415 40.402 20.092 1.00 . A A . 88 TRP HE1 1 1
10 16660 1 1 50 TRP HE3 H 6.259 43.434 22.143 1.00 . A A . 88 TRP HE3 1 1
10 16661 1 1 50 TRP HH2 H 3.528 45.255 19.367 1.00 . A A . 88 TRP HH2 1 1
10 16662 1 1 50 TRP HZ2 H 2.324 43.096 19.124 1.00 . A A . 88 TRP HZ2 1 1
10 16663 1 1 50 TRP HZ3 H 5.489 45.415 20.873 1.00 . A A . 88 TRP HZ3 1 1
10 16664 1 1 50 TRP N N 7.836 38.860 23.448 1.00 . A A . 88 TRP N 1 1
10 16665 1 1 50 TRP NE1 N 3.185 40.747 20.589 1.00 . A A . 88 TRP NE1 1 1
10 16666 1 1 50 TRP O O 7.231 39.238 20.051 1.00 . A A . 88 TRP O 1 1
10 16667 1 1 51 SER C C 9.780 39.986 19.190 1.00 . A A . 89 SER C 1 1
10 16668 1 1 51 SER CA C 9.262 41.094 20.104 1.00 . A A . 89 SER CA 1 1
10 16669 1 1 51 SER CB C 10.431 41.975 20.546 1.00 . A A . 89 SER CB 1 1
10 16670 1 1 51 SER H H 8.857 40.834 22.170 1.00 . A A . 89 SER H 1 1
10 16671 1 1 51 SER HA H 8.563 41.702 19.550 1.00 . A A . 89 SER HA 1 1
10 16672 1 1 51 SER HB2 H 10.837 42.495 19.695 1.00 . A A . 89 SER HB2 1 1
10 16673 1 1 51 SER HB3 H 10.080 42.698 21.270 1.00 . A A . 89 SER HB3 1 1
10 16674 1 1 51 SER HG H 11.427 41.275 22.009 1.00 . A A . 89 SER HG 1 1
10 16675 1 1 51 SER N N 8.583 40.546 21.275 1.00 . A A . 89 SER N 1 1
10 16676 1 1 51 SER O O 9.704 40.100 17.966 1.00 . A A . 89 SER O 1 1
10 16677 1 1 51 SER OG O 11.444 41.156 21.117 1.00 . A A . 89 SER OG 1 1
10 16678 1 1 52 LEU C C 9.685 36.986 18.366 1.00 . A A . 90 LEU C 1 1
10 16679 1 1 52 LEU CA C 10.816 37.799 18.995 1.00 . A A . 90 LEU CA 1 1
10 16680 1 1 52 LEU CB C 11.661 36.883 19.885 1.00 . A A . 90 LEU CB 1 1
10 16681 1 1 52 LEU CD1 C 13.580 36.782 21.481 1.00 . A A . 90 LEU CD1 1 1
10 16682 1 1 52 LEU CD2 C 13.768 38.146 19.404 1.00 . A A . 90 LEU CD2 1 1
10 16683 1 1 52 LEU CG C 12.814 37.677 20.505 1.00 . A A . 90 LEU CG 1 1
10 16684 1 1 52 LEU H H 10.374 38.894 20.762 1.00 . A A . 90 LEU H 1 1
10 16685 1 1 52 LEU HA H 11.441 38.189 18.206 1.00 . A A . 90 LEU HA 1 1
10 16686 1 1 52 LEU HB2 H 11.041 36.476 20.670 1.00 . A A . 90 LEU HB2 1 1
10 16687 1 1 52 LEU HB3 H 12.063 36.076 19.290 1.00 . A A . 90 LEU HB3 1 1
10 16688 1 1 52 LEU HD11 H 14.284 36.172 20.935 1.00 . A A . 90 LEU HD11 1 1
10 16689 1 1 52 LEU HD12 H 12.884 36.145 22.008 1.00 . A A . 90 LEU HD12 1 1
10 16690 1 1 52 LEU HD13 H 14.114 37.398 22.192 1.00 . A A . 90 LEU HD13 1 1
10 16691 1 1 52 LEU HD21 H 14.680 38.514 19.850 1.00 . A A . 90 LEU HD21 1 1
10 16692 1 1 52 LEU HD22 H 13.300 38.938 18.836 1.00 . A A . 90 LEU HD22 1 1
10 16693 1 1 52 LEU HD23 H 13.996 37.319 18.748 1.00 . A A . 90 LEU HD23 1 1
10 16694 1 1 52 LEU HG H 12.420 38.533 21.033 1.00 . A A . 90 LEU HG 1 1
10 16695 1 1 52 LEU N N 10.302 38.916 19.783 1.00 . A A . 90 LEU N 1 1
10 16696 1 1 52 LEU O O 9.657 36.782 17.152 1.00 . A A . 90 LEU O 1 1
10 16697 1 1 53 ASN C C 6.474 36.418 18.109 1.00 . A A . 91 ASN C 1 1
10 16698 1 1 53 ASN CA C 7.668 35.668 18.713 1.00 . A A . 91 ASN CA 1 1
10 16699 1 1 53 ASN CB C 7.182 34.787 19.865 1.00 . A A . 91 ASN CB 1 1
10 16700 1 1 53 ASN CG C 8.304 33.856 20.312 1.00 . A A . 91 ASN CG 1 1
10 16701 1 1 53 ASN H H 8.755 36.817 20.129 1.00 . A A . 91 ASN H 1 1
10 16702 1 1 53 ASN HA H 8.079 35.022 17.952 1.00 . A A . 91 ASN HA 1 1
10 16703 1 1 53 ASN HB2 H 6.882 35.413 20.693 1.00 . A A . 91 ASN HB2 1 1
10 16704 1 1 53 ASN HB3 H 6.339 34.198 19.537 1.00 . A A . 91 ASN HB3 1 1
10 16705 1 1 53 ASN HD21 H 9.465 35.324 20.978 1.00 . A A . 91 ASN HD21 1 1
10 16706 1 1 53 ASN HD22 H 10.108 33.759 21.129 1.00 . A A . 91 ASN HD22 1 1
10 16707 1 1 53 ASN N N 8.735 36.551 19.188 1.00 . A A . 91 ASN N 1 1
10 16708 1 1 53 ASN ND2 N 9.380 34.355 20.855 1.00 . A A . 91 ASN ND2 1 1
10 16709 1 1 53 ASN O O 5.452 35.802 17.802 1.00 . A A . 91 ASN O 1 1
10 16710 1 1 53 ASN OD1 O 8.202 32.638 20.162 1.00 . A A . 91 ASN OD1 1 1
10 16711 1 1 54 LYS C C 5.058 37.912 15.985 1.00 . A A . 92 LYS C 1 1
10 16712 1 1 54 LYS CA C 5.514 38.512 17.320 1.00 . A A . 92 LYS CA 1 1
10 16713 1 1 54 LYS CB C 5.975 39.966 17.140 1.00 . A A . 92 LYS CB 1 1
10 16714 1 1 54 LYS CD C 7.615 41.498 16.033 1.00 . A A . 92 LYS CD 1 1
10 16715 1 1 54 LYS CE C 8.493 41.672 14.792 1.00 . A A . 92 LYS CE 1 1
10 16716 1 1 54 LYS CG C 7.092 40.063 16.092 1.00 . A A . 92 LYS CG 1 1
10 16717 1 1 54 LYS H H 7.373 38.198 18.281 1.00 . A A . 92 LYS H 1 1
10 16718 1 1 54 LYS HA H 4.669 38.512 17.992 1.00 . A A . 92 LYS HA 1 1
10 16719 1 1 54 LYS HB2 H 5.137 40.568 16.820 1.00 . A A . 92 LYS HB2 1 1
10 16720 1 1 54 LYS HB3 H 6.343 40.342 18.083 1.00 . A A . 92 LYS HB3 1 1
10 16721 1 1 54 LYS HD2 H 6.781 42.184 15.983 1.00 . A A . 92 LYS HD2 1 1
10 16722 1 1 54 LYS HD3 H 8.201 41.706 16.915 1.00 . A A . 92 LYS HD3 1 1
10 16723 1 1 54 LYS HE2 H 8.009 41.216 13.941 1.00 . A A . 92 LYS HE2 1 1
10 16724 1 1 54 LYS HE3 H 8.641 42.724 14.599 1.00 . A A . 92 LYS HE3 1 1
10 16725 1 1 54 LYS HG2 H 7.898 39.395 16.363 1.00 . A A . 92 LYS HG2 1 1
10 16726 1 1 54 LYS HG3 H 6.702 39.784 15.124 1.00 . A A . 92 LYS HG3 1 1
10 16727 1 1 54 LYS HZ1 H 9.679 40.160 15.592 1.00 . A A . 92 LYS HZ1 1 1
10 16728 1 1 54 LYS HZ2 H 10.442 41.677 15.524 1.00 . A A . 92 LYS HZ2 1 1
10 16729 1 1 54 LYS HZ3 H 10.236 40.761 14.107 1.00 . A A . 92 LYS HZ3 1 1
10 16730 1 1 54 LYS N N 6.583 37.733 17.937 1.00 . A A . 92 LYS N 1 1
10 16731 1 1 54 LYS NZ N 9.812 41.018 15.022 1.00 . A A . 92 LYS NZ 1 1
10 16732 1 1 54 LYS O O 3.903 38.081 15.593 1.00 . A A . 92 LYS O 1 1
10 16733 1 1 55 HIS C C 4.785 35.351 14.204 1.00 . A A . 93 HIS C 1 1
10 16734 1 1 55 HIS CA C 5.613 36.623 14.004 1.00 . A A . 93 HIS CA 1 1
10 16735 1 1 55 HIS CB C 6.880 36.327 13.190 1.00 . A A . 93 HIS CB 1 1
10 16736 1 1 55 HIS CD2 C 7.763 33.853 13.292 1.00 . A A . 93 HIS CD2 1 1
10 16737 1 1 55 HIS CE1 C 9.211 34.089 14.885 1.00 . A A . 93 HIS CE1 1 1
10 16738 1 1 55 HIS CG C 7.705 35.167 13.689 1.00 . A A . 93 HIS CG 1 1
10 16739 1 1 55 HIS H H 6.876 37.143 15.628 1.00 . A A . 93 HIS H 1 1
10 16740 1 1 55 HIS HA H 5.013 37.329 13.448 1.00 . A A . 93 HIS HA 1 1
10 16741 1 1 55 HIS HB2 H 6.589 36.115 12.174 1.00 . A A . 93 HIS HB2 1 1
10 16742 1 1 55 HIS HB3 H 7.494 37.217 13.187 1.00 . A A . 93 HIS HB3 1 1
10 16743 1 1 55 HIS HD1 H 8.837 36.103 15.221 1.00 . A A . 93 HIS HD1 1 1
10 16744 1 1 55 HIS HD2 H 7.161 33.413 12.511 1.00 . A A . 93 HIS HD2 1 1
10 16745 1 1 55 HIS HE1 H 9.980 33.887 15.616 1.00 . A A . 93 HIS HE1 1 1
10 16746 1 1 55 HIS N N 5.963 37.233 15.282 1.00 . A A . 93 HIS N 1 1
10 16747 1 1 55 HIS ND1 N 8.636 35.293 14.709 1.00 . A A . 93 HIS ND1 1 1
10 16748 1 1 55 HIS NE2 N 8.715 33.176 14.047 1.00 . A A . 93 HIS NE2 1 1
10 16749 1 1 55 HIS O O 3.881 35.065 13.421 1.00 . A A . 93 HIS O 1 1
10 16750 1 1 56 LEU C C 2.931 33.615 15.921 1.00 . A A . 94 LEU C 1 1
10 16751 1 1 56 LEU CA C 4.380 33.348 15.522 1.00 . A A . 94 LEU CA 1 1
10 16752 1 1 56 LEU CB C 5.074 32.575 16.648 1.00 . A A . 94 LEU CB 1 1
10 16753 1 1 56 LEU CD1 C 7.233 31.605 17.442 1.00 . A A . 94 LEU CD1 1 1
10 16754 1 1 56 LEU CD2 C 6.569 31.355 15.053 1.00 . A A . 94 LEU CD2 1 1
10 16755 1 1 56 LEU CG C 6.527 32.285 16.268 1.00 . A A . 94 LEU CG 1 1
10 16756 1 1 56 LEU H H 5.815 34.874 15.856 1.00 . A A . 94 LEU H 1 1
10 16757 1 1 56 LEU HA H 4.388 32.741 14.630 1.00 . A A . 94 LEU HA 1 1
10 16758 1 1 56 LEU HB2 H 5.050 33.165 17.553 1.00 . A A . 94 LEU HB2 1 1
10 16759 1 1 56 LEU HB3 H 4.556 31.642 16.815 1.00 . A A . 94 LEU HB3 1 1
10 16760 1 1 56 LEU HD11 H 7.018 30.548 17.429 1.00 . A A . 94 LEU HD11 1 1
10 16761 1 1 56 LEU HD12 H 6.882 32.032 18.370 1.00 . A A . 94 LEU HD12 1 1
10 16762 1 1 56 LEU HD13 H 8.300 31.757 17.357 1.00 . A A . 94 LEU HD13 1 1
10 16763 1 1 56 LEU HD21 H 5.905 30.519 15.215 1.00 . A A . 94 LEU HD21 1 1
10 16764 1 1 56 LEU HD22 H 7.577 30.991 14.912 1.00 . A A . 94 LEU HD22 1 1
10 16765 1 1 56 LEU HD23 H 6.256 31.897 14.172 1.00 . A A . 94 LEU HD23 1 1
10 16766 1 1 56 LEU HG H 7.028 33.212 16.034 1.00 . A A . 94 LEU HG 1 1
10 16767 1 1 56 LEU N N 5.095 34.592 15.254 1.00 . A A . 94 LEU N 1 1
10 16768 1 1 56 LEU O O 2.020 32.911 15.483 1.00 . A A . 94 LEU O 1 1
10 16769 1 1 57 TYR C C 0.916 36.306 16.685 1.00 . A A . 95 TYR C 1 1
10 16770 1 1 57 TYR CA C 1.380 34.960 17.233 1.00 . A A . 95 TYR CA 1 1
10 16771 1 1 57 TYR CB C 1.379 35.000 18.762 1.00 . A A . 95 TYR CB 1 1
10 16772 1 1 57 TYR CD1 C 0.770 32.675 19.524 1.00 . A A . 95 TYR CD1 1 1
10 16773 1 1 57 TYR CD2 C 3.046 33.446 19.846 1.00 . A A . 95 TYR CD2 1 1
10 16774 1 1 57 TYR CE1 C 1.102 31.447 20.107 1.00 . A A . 95 TYR CE1 1 1
10 16775 1 1 57 TYR CE2 C 3.379 32.218 20.430 1.00 . A A . 95 TYR CE2 1 1
10 16776 1 1 57 TYR CG C 1.741 33.675 19.392 1.00 . A A . 95 TYR CG 1 1
10 16777 1 1 57 TYR CZ C 2.407 31.218 20.560 1.00 . A A . 95 TYR CZ 1 1
10 16778 1 1 57 TYR H H 3.485 35.164 17.057 1.00 . A A . 95 TYR H 1 1
10 16779 1 1 57 TYR HA H 0.687 34.198 16.908 1.00 . A A . 95 TYR HA 1 1
10 16780 1 1 57 TYR HB2 H 2.090 35.741 19.091 1.00 . A A . 95 TYR HB2 1 1
10 16781 1 1 57 TYR HB3 H 0.395 35.293 19.098 1.00 . A A . 95 TYR HB3 1 1
10 16782 1 1 57 TYR HD1 H -0.237 32.852 19.174 1.00 . A A . 95 TYR HD1 1 1
10 16783 1 1 57 TYR HD2 H 3.795 34.217 19.745 1.00 . A A . 95 TYR HD2 1 1
10 16784 1 1 57 TYR HE1 H 0.353 30.677 20.208 1.00 . A A . 95 TYR HE1 1 1
10 16785 1 1 57 TYR HE2 H 4.385 32.042 20.780 1.00 . A A . 95 TYR HE2 1 1
10 16786 1 1 57 TYR HH H 3.490 29.706 20.762 1.00 . A A . 95 TYR HH 1 1
10 16787 1 1 57 TYR N N 2.721 34.634 16.749 1.00 . A A . 95 TYR N 1 1
10 16788 1 1 57 TYR O O 1.718 37.214 16.472 1.00 . A A . 95 TYR O 1 1
10 16789 1 1 57 TYR OH O 2.731 30.008 21.140 1.00 . A A . 95 TYR OH 1 1
10 16790 1 1 58 SER C C -0.838 38.829 16.818 1.00 . A A . 96 SER C 1 1
10 16791 1 1 58 SER CA C -0.951 37.636 15.874 1.00 . A A . 96 SER CA 1 1
10 16792 1 1 58 SER CB C -2.421 37.404 15.522 1.00 . A A . 96 SER CB 1 1
10 16793 1 1 58 SER H H -0.990 35.703 16.738 1.00 . A A . 96 SER H 1 1
10 16794 1 1 58 SER HA H -0.411 37.858 14.966 1.00 . A A . 96 SER HA 1 1
10 16795 1 1 58 SER HB2 H -2.989 37.233 16.422 1.00 . A A . 96 SER HB2 1 1
10 16796 1 1 58 SER HB3 H -2.809 38.278 15.017 1.00 . A A . 96 SER HB3 1 1
10 16797 1 1 58 SER HG H -3.240 36.373 14.149 1.00 . A A . 96 SER HG 1 1
10 16798 1 1 58 SER N N -0.390 36.428 16.468 1.00 . A A . 96 SER N 1 1
10 16799 1 1 58 SER O O -0.515 39.937 16.392 1.00 . A A . 96 SER O 1 1
10 16800 1 1 58 SER OG O -2.525 36.261 14.684 1.00 . A A . 96 SER OG 1 1
10 16801 1 1 59 SER C C -0.773 39.178 20.473 1.00 . A A . 97 SER C 1 1
10 16802 1 1 59 SER CA C -1.098 39.688 19.073 1.00 . A A . 97 SER CA 1 1
10 16803 1 1 59 SER CB C -2.462 40.379 19.088 1.00 . A A . 97 SER CB 1 1
10 16804 1 1 59 SER H H -1.307 37.688 18.398 1.00 . A A . 97 SER H 1 1
10 16805 1 1 59 SER HA H -0.349 40.409 18.783 1.00 . A A . 97 SER HA 1 1
10 16806 1 1 59 SER HB2 H -2.407 41.282 19.673 1.00 . A A . 97 SER HB2 1 1
10 16807 1 1 59 SER HB3 H -2.747 40.628 18.075 1.00 . A A . 97 SER HB3 1 1
10 16808 1 1 59 SER HG H -4.114 39.435 19.101 1.00 . A A . 97 SER HG 1 1
10 16809 1 1 59 SER N N -1.105 38.600 18.101 1.00 . A A . 97 SER N 1 1
10 16810 1 1 59 SER O O -0.734 37.971 20.715 1.00 . A A . 97 SER O 1 1
10 16811 1 1 59 SER OG O -3.421 39.506 19.670 1.00 . A A . 97 SER OG 1 1
10 16812 1 1 60 GLU C C -1.359 38.994 23.436 1.00 . A A . 98 GLU C 1 1
10 16813 1 1 60 GLU CA C -0.218 39.762 22.772 1.00 . A A . 98 GLU CA 1 1
10 16814 1 1 60 GLU CB C 0.065 41.034 23.574 1.00 . A A . 98 GLU CB 1 1
10 16815 1 1 60 GLU CD C 1.681 42.975 23.825 1.00 . A A . 98 GLU CD 1 1
10 16816 1 1 60 GLU CG C 1.305 41.736 23.006 1.00 . A A . 98 GLU CG 1 1
10 16817 1 1 60 GLU H H -0.585 41.056 21.133 1.00 . A A . 98 GLU H 1 1
10 16818 1 1 60 GLU HA H 0.668 39.146 22.778 1.00 . A A . 98 GLU HA 1 1
10 16819 1 1 60 GLU HB2 H -0.786 41.696 23.508 1.00 . A A . 98 GLU HB2 1 1
10 16820 1 1 60 GLU HB3 H 0.243 40.776 24.607 1.00 . A A . 98 GLU HB3 1 1
10 16821 1 1 60 GLU HG2 H 2.134 41.045 23.018 1.00 . A A . 98 GLU HG2 1 1
10 16822 1 1 60 GLU HG3 H 1.106 42.032 21.988 1.00 . A A . 98 GLU HG3 1 1
10 16823 1 1 60 GLU N N -0.539 40.111 21.391 1.00 . A A . 98 GLU N 1 1
10 16824 1 1 60 GLU O O -1.122 38.110 24.259 1.00 . A A . 98 GLU O 1 1
10 16825 1 1 60 GLU OE1 O 0.905 43.390 24.675 1.00 . A A . 98 GLU OE1 1 1
10 16826 1 1 60 GLU OE2 O 2.756 43.499 23.586 1.00 . A A . 98 GLU OE2 1 1
10 16827 1 1 61 SER C C -3.684 37.168 23.544 1.00 . A A . 99 SER C 1 1
10 16828 1 1 61 SER CA C -3.756 38.684 23.697 1.00 . A A . 99 SER CA 1 1
10 16829 1 1 61 SER CB C -5.042 39.202 23.052 1.00 . A A . 99 SER CB 1 1
10 16830 1 1 61 SER H H -2.736 40.009 22.391 1.00 . A A . 99 SER H 1 1
10 16831 1 1 61 SER HA H -3.772 38.930 24.748 1.00 . A A . 99 SER HA 1 1
10 16832 1 1 61 SER HB2 H -5.048 40.279 23.065 1.00 . A A . 99 SER HB2 1 1
10 16833 1 1 61 SER HB3 H -5.093 38.858 22.028 1.00 . A A . 99 SER HB3 1 1
10 16834 1 1 61 SER HG H -6.835 39.308 23.682 1.00 . A A . 99 SER HG 1 1
10 16835 1 1 61 SER N N -2.598 39.325 23.079 1.00 . A A . 99 SER N 1 1
10 16836 1 1 61 SER O O -3.930 36.424 24.495 1.00 . A A . 99 SER O 1 1
10 16837 1 1 61 SER OG O -6.160 38.723 23.789 1.00 . A A . 99 SER OG 1 1
10 16838 1 1 62 GLU C C -2.161 34.629 23.008 1.00 . A A . 100 GLU C 1 1
10 16839 1 1 62 GLU CA C -3.203 35.280 22.099 1.00 . A A . 100 GLU CA 1 1
10 16840 1 1 62 GLU CB C -2.853 35.035 20.630 1.00 . A A . 100 GLU CB 1 1
10 16841 1 1 62 GLU CD C -3.769 35.218 18.271 1.00 . A A . 100 GLU CD 1 1
10 16842 1 1 62 GLU CG C -4.021 35.501 19.754 1.00 . A A . 100 GLU CG 1 1
10 16843 1 1 62 GLU H H -3.096 37.347 21.639 1.00 . A A . 100 GLU H 1 1
10 16844 1 1 62 GLU HA H -4.162 34.826 22.301 1.00 . A A . 100 GLU HA 1 1
10 16845 1 1 62 GLU HB2 H -1.962 35.590 20.375 1.00 . A A . 100 GLU HB2 1 1
10 16846 1 1 62 GLU HB3 H -2.683 33.981 20.468 1.00 . A A . 100 GLU HB3 1 1
10 16847 1 1 62 GLU HG2 H -4.919 34.986 20.061 1.00 . A A . 100 GLU HG2 1 1
10 16848 1 1 62 GLU HG3 H -4.161 36.563 19.892 1.00 . A A . 100 GLU HG3 1 1
10 16849 1 1 62 GLU N N -3.307 36.712 22.355 1.00 . A A . 100 GLU N 1 1
10 16850 1 1 62 GLU O O -2.334 33.485 23.432 1.00 . A A . 100 GLU O 1 1
10 16851 1 1 62 GLU OE1 O -2.637 34.945 17.901 1.00 . A A . 100 GLU OE1 1 1
10 16852 1 1 62 GLU OE2 O -4.721 35.308 17.512 1.00 . A A . 100 GLU OE2 1 1
10 16853 1 1 63 MET C C -0.604 34.614 25.601 1.00 . A A . 101 MET C 1 1
10 16854 1 1 63 MET CA C -0.051 34.827 24.194 1.00 . A A . 101 MET CA 1 1
10 16855 1 1 63 MET CB C 1.130 35.799 24.254 1.00 . A A . 101 MET CB 1 1
10 16856 1 1 63 MET CE C 4.307 35.648 23.854 1.00 . A A . 101 MET CE 1 1
10 16857 1 1 63 MET CG C 1.782 35.901 22.874 1.00 . A A . 101 MET CG 1 1
10 16858 1 1 63 MET H H -0.982 36.248 22.924 1.00 . A A . 101 MET H 1 1
10 16859 1 1 63 MET HA H 0.297 33.881 23.808 1.00 . A A . 101 MET HA 1 1
10 16860 1 1 63 MET HB2 H 0.777 36.773 24.561 1.00 . A A . 101 MET HB2 1 1
10 16861 1 1 63 MET HB3 H 1.857 35.439 24.967 1.00 . A A . 101 MET HB3 1 1
10 16862 1 1 63 MET HE1 H 5.339 35.970 23.862 1.00 . A A . 101 MET HE1 1 1
10 16863 1 1 63 MET HE2 H 4.232 34.700 23.343 1.00 . A A . 101 MET HE2 1 1
10 16864 1 1 63 MET HE3 H 3.952 35.536 24.869 1.00 . A A . 101 MET HE3 1 1
10 16865 1 1 63 MET HG2 H 2.021 34.912 22.514 1.00 . A A . 101 MET HG2 1 1
10 16866 1 1 63 MET HG3 H 1.099 36.379 22.188 1.00 . A A . 101 MET HG3 1 1
10 16867 1 1 63 MET N N -1.083 35.351 23.306 1.00 . A A . 101 MET N 1 1
10 16868 1 1 63 MET O O -0.426 33.552 26.195 1.00 . A A . 101 MET O 1 1
10 16869 1 1 63 MET SD S 3.300 36.882 22.996 1.00 . A A . 101 MET SD 1 1
10 16870 1 1 64 MET C C -2.823 34.330 27.596 1.00 . A A . 102 MET C 1 1
10 16871 1 1 64 MET CA C -1.880 35.526 27.459 1.00 . A A . 102 MET CA 1 1
10 16872 1 1 64 MET CB C -2.649 36.810 27.782 1.00 . A A . 102 MET CB 1 1
10 16873 1 1 64 MET CE C -1.393 37.830 30.437 1.00 . A A . 102 MET CE 1 1
10 16874 1 1 64 MET CG C -1.716 38.026 27.738 1.00 . A A . 102 MET CG 1 1
10 16875 1 1 64 MET H H -1.478 36.411 25.572 1.00 . A A . 102 MET H 1 1
10 16876 1 1 64 MET HA H -1.073 35.408 28.164 1.00 . A A . 102 MET HA 1 1
10 16877 1 1 64 MET HB2 H -3.439 36.942 27.056 1.00 . A A . 102 MET HB2 1 1
10 16878 1 1 64 MET HB3 H -3.083 36.728 28.766 1.00 . A A . 102 MET HB3 1 1
10 16879 1 1 64 MET HE1 H -0.764 37.968 31.303 1.00 . A A . 102 MET HE1 1 1
10 16880 1 1 64 MET HE2 H -1.905 36.882 30.515 1.00 . A A . 102 MET HE2 1 1
10 16881 1 1 64 MET HE3 H -2.123 38.626 30.382 1.00 . A A . 102 MET HE3 1 1
10 16882 1 1 64 MET HG2 H -1.294 38.116 26.749 1.00 . A A . 102 MET HG2 1 1
10 16883 1 1 64 MET HG3 H -2.283 38.917 27.965 1.00 . A A . 102 MET HG3 1 1
10 16884 1 1 64 MET N N -1.325 35.607 26.109 1.00 . A A . 102 MET N 1 1
10 16885 1 1 64 MET O O -2.854 33.670 28.635 1.00 . A A . 102 MET O 1 1
10 16886 1 1 64 MET SD S -0.372 37.846 28.942 1.00 . A A . 102 MET SD 1 1
10 16887 1 1 65 LYS C C -3.941 31.634 26.053 1.00 . A A . 103 LYS C 1 1
10 16888 1 1 65 LYS CA C -4.546 32.949 26.565 1.00 . A A . 103 LYS CA 1 1
10 16889 1 1 65 LYS CB C -5.764 33.299 25.704 1.00 . A A . 103 LYS CB 1 1
10 16890 1 1 65 LYS CD C -6.927 34.464 27.599 1.00 . A A . 103 LYS CD 1 1
10 16891 1 1 65 LYS CE C -7.724 35.712 27.980 1.00 . A A . 103 LYS CE 1 1
10 16892 1 1 65 LYS CG C -6.392 34.616 26.173 1.00 . A A . 103 LYS CG 1 1
10 16893 1 1 65 LYS H H -3.513 34.612 25.742 1.00 . A A . 103 LYS H 1 1
10 16894 1 1 65 LYS HA H -4.882 32.799 27.580 1.00 . A A . 103 LYS HA 1 1
10 16895 1 1 65 LYS HB2 H -5.455 33.399 24.673 1.00 . A A . 103 LYS HB2 1 1
10 16896 1 1 65 LYS HB3 H -6.495 32.509 25.782 1.00 . A A . 103 LYS HB3 1 1
10 16897 1 1 65 LYS HD2 H -7.566 33.594 27.654 1.00 . A A . 103 LYS HD2 1 1
10 16898 1 1 65 LYS HD3 H -6.101 34.349 28.285 1.00 . A A . 103 LYS HD3 1 1
10 16899 1 1 65 LYS HE2 H -8.501 35.879 27.251 1.00 . A A . 103 LYS HE2 1 1
10 16900 1 1 65 LYS HE3 H -8.169 35.571 28.955 1.00 . A A . 103 LYS HE3 1 1
10 16901 1 1 65 LYS HG2 H -5.646 35.397 26.152 1.00 . A A . 103 LYS HG2 1 1
10 16902 1 1 65 LYS HG3 H -7.207 34.879 25.515 1.00 . A A . 103 LYS HG3 1 1
10 16903 1 1 65 LYS HZ1 H -7.209 37.653 27.428 1.00 . A A . 103 LYS HZ1 1 1
10 16904 1 1 65 LYS HZ2 H -5.880 36.619 27.650 1.00 . A A . 103 LYS HZ2 1 1
10 16905 1 1 65 LYS HZ3 H -6.719 37.228 28.995 1.00 . A A . 103 LYS HZ3 1 1
10 16906 1 1 65 LYS N N -3.587 34.056 26.544 1.00 . A A . 103 LYS N 1 1
10 16907 1 1 65 LYS NZ N -6.815 36.891 28.016 1.00 . A A . 103 LYS NZ 1 1
10 16908 1 1 65 LYS O O -4.679 30.702 25.735 1.00 . A A . 103 LYS O 1 1
10 16909 1 1 66 ALA C C -2.409 29.110 26.257 1.00 . A A . 104 ALA C 1 1
10 16910 1 1 66 ALA CA C -1.959 30.340 25.475 1.00 . A A . 104 ALA CA 1 1
10 16911 1 1 66 ALA CB C -0.440 30.489 25.592 1.00 . A A . 104 ALA CB 1 1
10 16912 1 1 66 ALA H H -2.062 32.316 26.225 1.00 . A A . 104 ALA H 1 1
10 16913 1 1 66 ALA HA H -2.212 30.205 24.435 1.00 . A A . 104 ALA HA 1 1
10 16914 1 1 66 ALA HB1 H 0.023 29.515 25.525 1.00 . A A . 104 ALA HB1 1 1
10 16915 1 1 66 ALA HB2 H -0.195 30.939 26.543 1.00 . A A . 104 ALA HB2 1 1
10 16916 1 1 66 ALA HB3 H -0.076 31.117 24.792 1.00 . A A . 104 ALA HB3 1 1
10 16917 1 1 66 ALA N N -2.612 31.548 25.968 1.00 . A A . 104 ALA N 1 1
10 16918 1 1 66 ALA O O -2.679 29.184 27.455 1.00 . A A . 104 ALA O 1 1
10 16919 1 1 67 ALA C C -1.890 25.616 25.888 1.00 . A A . 105 ALA C 1 1
10 16920 1 1 67 ALA CA C -2.908 26.725 26.174 1.00 . A A . 105 ALA CA 1 1
10 16921 1 1 67 ALA CB C -4.277 26.314 25.630 1.00 . A A . 105 ALA CB 1 1
10 16922 1 1 67 ALA H H -2.253 27.992 24.611 1.00 . A A . 105 ALA H 1 1
10 16923 1 1 67 ALA HA H -2.985 26.859 27.244 1.00 . A A . 105 ALA HA 1 1
10 16924 1 1 67 ALA HB1 H -4.783 25.696 26.357 1.00 . A A . 105 ALA HB1 1 1
10 16925 1 1 67 ALA HB2 H -4.147 25.756 24.714 1.00 . A A . 105 ALA HB2 1 1
10 16926 1 1 67 ALA HB3 H -4.867 27.197 25.433 1.00 . A A . 105 ALA HB3 1 1
10 16927 1 1 67 ALA N N -2.486 27.979 25.560 1.00 . A A . 105 ALA N 1 1
10 16928 1 1 67 ALA O O -1.000 25.804 25.057 1.00 . A A . 105 ALA O 1 1
10 16929 1 1 68 PRO C C -0.962 22.909 24.868 1.00 . A A . 106 PRO C 1 1
10 16930 1 1 68 PRO CA C -1.017 23.363 26.326 1.00 . A A . 106 PRO CA 1 1
10 16931 1 1 68 PRO CB C -1.514 22.227 27.229 1.00 . A A . 106 PRO CB 1 1
10 16932 1 1 68 PRO CD C -3.007 24.094 27.546 1.00 . A A . 106 PRO CD 1 1
10 16933 1 1 68 PRO CG C -2.401 22.875 28.235 1.00 . A A . 106 PRO CG 1 1
10 16934 1 1 68 PRO HA H -0.034 23.667 26.651 1.00 . A A . 106 PRO HA 1 1
10 16935 1 1 68 PRO HB2 H -2.070 21.501 26.650 1.00 . A A . 106 PRO HB2 1 1
10 16936 1 1 68 PRO HB3 H -0.683 21.753 27.727 1.00 . A A . 106 PRO HB3 1 1
10 16937 1 1 68 PRO HD2 H -3.940 23.831 27.067 1.00 . A A . 106 PRO HD2 1 1
10 16938 1 1 68 PRO HD3 H -3.151 24.898 28.250 1.00 . A A . 106 PRO HD3 1 1
10 16939 1 1 68 PRO HG2 H -3.178 22.188 28.541 1.00 . A A . 106 PRO HG2 1 1
10 16940 1 1 68 PRO HG3 H -1.826 23.195 29.090 1.00 . A A . 106 PRO HG3 1 1
10 16941 1 1 68 PRO N N -1.991 24.477 26.542 1.00 . A A . 106 PRO N 1 1
10 16942 1 1 68 PRO O O -1.970 22.930 24.163 1.00 . A A . 106 PRO O 1 1
10 16943 1 1 69 GLY C C 1.066 22.998 22.124 1.00 . A A . 107 GLY C 1 1
10 16944 1 1 69 GLY CA C 0.396 21.991 23.067 1.00 . A A . 107 GLY CA 1 1
10 16945 1 1 69 GLY H H 0.997 22.528 25.029 1.00 . A A . 107 GLY H 1 1
10 16946 1 1 69 GLY HA2 H 1.006 21.100 23.105 1.00 . A A . 107 GLY HA2 1 1
10 16947 1 1 69 GLY HA3 H -0.571 21.731 22.665 1.00 . A A . 107 GLY HA3 1 1
10 16948 1 1 69 GLY N N 0.225 22.499 24.427 1.00 . A A . 107 GLY N 1 1
10 16949 1 1 69 GLY O O 1.536 22.612 21.053 1.00 . A A . 107 GLY O 1 1
10 16950 1 1 70 GLN C C 3.220 25.383 21.886 1.00 . A A . 108 GLN C 1 1
10 16951 1 1 70 GLN CA C 1.717 25.291 21.647 1.00 . A A . 108 GLN CA 1 1
10 16952 1 1 70 GLN CB C 1.057 26.651 21.883 1.00 . A A . 108 GLN CB 1 1
10 16953 1 1 70 GLN CD C -1.053 27.958 21.563 1.00 . A A . 108 GLN CD 1 1
10 16954 1 1 70 GLN CG C -0.393 26.594 21.400 1.00 . A A . 108 GLN CG 1 1
10 16955 1 1 70 GLN H H 0.761 24.533 23.384 1.00 . A A . 108 GLN H 1 1
10 16956 1 1 70 GLN HA H 1.554 25.008 20.618 1.00 . A A . 108 GLN HA 1 1
10 16957 1 1 70 GLN HB2 H 1.080 26.884 22.938 1.00 . A A . 108 GLN HB2 1 1
10 16958 1 1 70 GLN HB3 H 1.588 27.412 21.331 1.00 . A A . 108 GLN HB3 1 1
10 16959 1 1 70 GLN HE21 H -0.715 28.514 19.687 1.00 . A A . 108 GLN HE21 1 1
10 16960 1 1 70 GLN HE22 H -1.525 29.656 20.647 1.00 . A A . 108 GLN HE22 1 1
10 16961 1 1 70 GLN HG2 H -0.412 26.309 20.357 1.00 . A A . 108 GLN HG2 1 1
10 16962 1 1 70 GLN HG3 H -0.936 25.864 21.981 1.00 . A A . 108 GLN HG3 1 1
10 16963 1 1 70 GLN N N 1.114 24.276 22.505 1.00 . A A . 108 GLN N 1 1
10 16964 1 1 70 GLN NE2 N -1.101 28.777 20.548 1.00 . A A . 108 GLN NE2 1 1
10 16965 1 1 70 GLN O O 3.712 25.018 22.954 1.00 . A A . 108 GLN O 1 1
10 16966 1 1 70 GLN OE1 O -1.537 28.284 22.645 1.00 . A A . 108 GLN OE1 1 1
10 16967 1 1 71 GLN C C 5.871 27.397 21.043 1.00 . A A . 109 GLN C 1 1
10 16968 1 1 71 GLN CA C 5.403 25.946 20.965 1.00 . A A . 109 GLN CA 1 1
10 16969 1 1 71 GLN CB C 6.030 25.278 19.740 1.00 . A A . 109 GLN CB 1 1
10 16970 1 1 71 GLN CD C 6.232 23.109 18.483 1.00 . A A . 109 GLN CD 1 1
10 16971 1 1 71 GLN CG C 5.691 23.785 19.742 1.00 . A A . 109 GLN CG 1 1
10 16972 1 1 71 GLN H H 3.497 26.167 20.066 1.00 . A A . 109 GLN H 1 1
10 16973 1 1 71 GLN HA H 5.741 25.425 21.849 1.00 . A A . 109 GLN HA 1 1
10 16974 1 1 71 GLN HB2 H 5.640 25.736 18.842 1.00 . A A . 109 GLN HB2 1 1
10 16975 1 1 71 GLN HB3 H 7.103 25.400 19.771 1.00 . A A . 109 GLN HB3 1 1
10 16976 1 1 71 GLN HE21 H 6.127 21.281 19.250 1.00 . A A . 109 GLN HE21 1 1
10 16977 1 1 71 GLN HE22 H 6.715 21.369 17.660 1.00 . A A . 109 GLN HE22 1 1
10 16978 1 1 71 GLN HG2 H 6.133 23.322 20.613 1.00 . A A . 109 GLN HG2 1 1
10 16979 1 1 71 GLN HG3 H 4.619 23.662 19.778 1.00 . A A . 109 GLN HG3 1 1
10 16980 1 1 71 GLN N N 3.947 25.863 20.881 1.00 . A A . 109 GLN N 1 1
10 16981 1 1 71 GLN NE2 N 6.370 21.812 18.463 1.00 . A A . 109 GLN NE2 1 1
10 16982 1 1 71 GLN O O 5.215 28.308 20.537 1.00 . A A . 109 GLN O 1 1
10 16983 1 1 71 GLN OE1 O 6.538 23.776 17.494 1.00 . A A . 109 GLN OE1 1 1
10 16984 1 1 72 ILE C C 9.075 28.801 21.338 1.00 . A A . 110 ILE C 1 1
10 16985 1 1 72 ILE CA C 7.628 28.906 21.818 1.00 . A A . 110 ILE CA 1 1
10 16986 1 1 72 ILE CB C 7.585 29.401 23.269 1.00 . A A . 110 ILE CB 1 1
10 16987 1 1 72 ILE CD1 C 6.075 29.802 25.226 1.00 . A A . 110 ILE CD1 1 1
10 16988 1 1 72 ILE CG1 C 6.128 29.488 23.730 1.00 . A A . 110 ILE CG1 1 1
10 16989 1 1 72 ILE CG2 C 8.233 30.784 23.377 1.00 . A A . 110 ILE CG2 1 1
10 16990 1 1 72 ILE H H 7.405 26.839 22.189 1.00 . A A . 110 ILE H 1 1
10 16991 1 1 72 ILE HA H 7.097 29.605 21.189 1.00 . A A . 110 ILE HA 1 1
10 16992 1 1 72 ILE HB H 8.120 28.706 23.900 1.00 . A A . 110 ILE HB 1 1
10 16993 1 1 72 ILE HD11 H 6.546 29.002 25.779 1.00 . A A . 110 ILE HD11 1 1
10 16994 1 1 72 ILE HD12 H 5.045 29.897 25.537 1.00 . A A . 110 ILE HD12 1 1
10 16995 1 1 72 ILE HD13 H 6.595 30.729 25.420 1.00 . A A . 110 ILE HD13 1 1
10 16996 1 1 72 ILE HG12 H 5.624 30.269 23.180 1.00 . A A . 110 ILE HG12 1 1
10 16997 1 1 72 ILE HG13 H 5.635 28.544 23.546 1.00 . A A . 110 ILE HG13 1 1
10 16998 1 1 72 ILE HG21 H 9.269 30.715 23.078 1.00 . A A . 110 ILE HG21 1 1
10 16999 1 1 72 ILE HG22 H 8.177 31.131 24.398 1.00 . A A . 110 ILE HG22 1 1
10 17000 1 1 72 ILE HG23 H 7.717 31.477 22.730 1.00 . A A . 110 ILE HG23 1 1
10 17001 1 1 72 ILE N N 6.993 27.596 21.726 1.00 . A A . 110 ILE N 1 1
10 17002 1 1 72 ILE O O 9.773 27.842 21.669 1.00 . A A . 110 ILE O 1 1
10 17003 1 1 73 ILE C C 11.750 30.804 20.784 1.00 . A A . 111 ILE C 1 1
10 17004 1 1 73 ILE CA C 10.893 29.777 20.048 1.00 . A A . 111 ILE CA 1 1
10 17005 1 1 73 ILE CB C 10.896 30.082 18.544 1.00 . A A . 111 ILE CB 1 1
10 17006 1 1 73 ILE CD1 C 9.860 29.496 16.342 1.00 . A A . 111 ILE CD1 1 1
10 17007 1 1 73 ILE CG1 C 9.989 29.088 17.811 1.00 . A A . 111 ILE CG1 1 1
10 17008 1 1 73 ILE CG2 C 12.321 29.951 17.995 1.00 . A A . 111 ILE CG2 1 1
10 17009 1 1 73 ILE H H 8.940 30.546 20.361 1.00 . A A . 111 ILE H 1 1
10 17010 1 1 73 ILE HA H 11.323 28.797 20.200 1.00 . A A . 111 ILE HA 1 1
10 17011 1 1 73 ILE HB H 10.538 31.088 18.380 1.00 . A A . 111 ILE HB 1 1
10 17012 1 1 73 ILE HD11 H 10.785 29.282 15.827 1.00 . A A . 111 ILE HD11 1 1
10 17013 1 1 73 ILE HD12 H 9.648 30.553 16.279 1.00 . A A . 111 ILE HD12 1 1
10 17014 1 1 73 ILE HD13 H 9.055 28.940 15.884 1.00 . A A . 111 ILE HD13 1 1
10 17015 1 1 73 ILE HG12 H 10.416 28.098 17.875 1.00 . A A . 111 ILE HG12 1 1
10 17016 1 1 73 ILE HG13 H 9.011 29.089 18.269 1.00 . A A . 111 ILE HG13 1 1
10 17017 1 1 73 ILE HG21 H 12.969 30.646 18.507 1.00 . A A . 111 ILE HG21 1 1
10 17018 1 1 73 ILE HG22 H 12.322 30.171 16.937 1.00 . A A . 111 ILE HG22 1 1
10 17019 1 1 73 ILE HG23 H 12.678 28.943 18.152 1.00 . A A . 111 ILE HG23 1 1
10 17020 1 1 73 ILE N N 9.526 29.789 20.569 1.00 . A A . 111 ILE N 1 1
10 17021 1 1 73 ILE O O 11.341 31.948 20.980 1.00 . A A . 111 ILE O 1 1
10 17022 1 1 74 LEU C C 15.160 31.380 20.988 1.00 . A A . 112 LEU C 1 1
10 17023 1 1 74 LEU CA C 13.897 31.256 21.847 1.00 . A A . 112 LEU CA 1 1
10 17024 1 1 74 LEU CB C 14.276 30.676 23.212 1.00 . A A . 112 LEU CB 1 1
10 17025 1 1 74 LEU CD1 C 13.265 29.947 25.377 1.00 . A A . 112 LEU CD1 1 1
10 17026 1 1 74 LEU CD2 C 13.219 32.357 24.727 1.00 . A A . 112 LEU CD2 1 1
10 17027 1 1 74 LEU CG C 13.139 30.921 24.205 1.00 . A A . 112 LEU CG 1 1
10 17028 1 1 74 LEU H H 13.170 29.430 21.073 1.00 . A A . 112 LEU H 1 1
10 17029 1 1 74 LEU HA H 13.450 32.227 21.999 1.00 . A A . 112 LEU HA 1 1
10 17030 1 1 74 LEU HB2 H 14.450 29.615 23.116 1.00 . A A . 112 LEU HB2 1 1
10 17031 1 1 74 LEU HB3 H 15.173 31.158 23.572 1.00 . A A . 112 LEU HB3 1 1
10 17032 1 1 74 LEU HD11 H 14.282 29.955 25.744 1.00 . A A . 112 LEU HD11 1 1
10 17033 1 1 74 LEU HD12 H 13.010 28.950 25.046 1.00 . A A . 112 LEU HD12 1 1
10 17034 1 1 74 LEU HD13 H 12.595 30.246 26.169 1.00 . A A . 112 LEU HD13 1 1
10 17035 1 1 74 LEU HD21 H 14.192 32.529 25.161 1.00 . A A . 112 LEU HD21 1 1
10 17036 1 1 74 LEU HD22 H 12.457 32.511 25.477 1.00 . A A . 112 LEU HD22 1 1
10 17037 1 1 74 LEU HD23 H 13.063 33.047 23.910 1.00 . A A . 112 LEU HD23 1 1
10 17038 1 1 74 LEU HG H 12.191 30.767 23.711 1.00 . A A . 112 LEU HG 1 1
10 17039 1 1 74 LEU N N 12.938 30.373 21.194 1.00 . A A . 112 LEU N 1 1
10 17040 1 1 74 LEU O O 16.006 30.484 21.030 1.00 . A A . 112 LEU O 1 1
10 17041 1 1 75 PRO C C 17.660 33.232 20.162 1.00 . A A . 113 PRO C 1 1
10 17042 1 1 75 PRO CA C 16.528 32.600 19.357 1.00 . A A . 113 PRO CA 1 1
10 17043 1 1 75 PRO CB C 16.077 33.525 18.229 1.00 . A A . 113 PRO CB 1 1
10 17044 1 1 75 PRO CD C 14.316 33.484 19.898 1.00 . A A . 113 PRO CD 1 1
10 17045 1 1 75 PRO CG C 14.971 34.338 18.809 1.00 . A A . 113 PRO CG 1 1
10 17046 1 1 75 PRO HA H 16.848 31.657 18.943 1.00 . A A . 113 PRO HA 1 1
10 17047 1 1 75 PRO HB2 H 16.895 34.162 17.919 1.00 . A A . 113 PRO HB2 1 1
10 17048 1 1 75 PRO HB3 H 15.710 32.949 17.393 1.00 . A A . 113 PRO HB3 1 1
10 17049 1 1 75 PRO HD2 H 14.143 34.079 20.784 1.00 . A A . 113 PRO HD2 1 1
10 17050 1 1 75 PRO HD3 H 13.392 33.057 19.540 1.00 . A A . 113 PRO HD3 1 1
10 17051 1 1 75 PRO HG2 H 15.369 35.249 19.234 1.00 . A A . 113 PRO HG2 1 1
10 17052 1 1 75 PRO HG3 H 14.241 34.568 18.049 1.00 . A A . 113 PRO HG3 1 1
10 17053 1 1 75 PRO N N 15.293 32.410 20.177 1.00 . A A . 113 PRO N 1 1
10 17054 1 1 75 PRO O O 17.666 34.440 20.399 1.00 . A A . 113 PRO O 1 1
10 17055 1 1 76 LEU C C 20.499 33.988 20.604 1.00 . A A . 114 LEU C 1 1
10 17056 1 1 76 LEU CA C 19.747 32.895 21.359 1.00 . A A . 114 LEU CA 1 1
10 17057 1 1 76 LEU CB C 20.699 31.737 21.671 1.00 . A A . 114 LEU CB 1 1
10 17058 1 1 76 LEU CD1 C 21.219 32.478 24.000 1.00 . A A . 114 LEU CD1 1 1
10 17059 1 1 76 LEU CD2 C 22.888 31.138 22.713 1.00 . A A . 114 LEU CD2 1 1
10 17060 1 1 76 LEU CG C 21.807 32.216 22.612 1.00 . A A . 114 LEU CG 1 1
10 17061 1 1 76 LEU H H 18.556 31.454 20.360 1.00 . A A . 114 LEU H 1 1
10 17062 1 1 76 LEU HA H 19.382 33.302 22.290 1.00 . A A . 114 LEU HA 1 1
10 17063 1 1 76 LEU HB2 H 20.147 30.936 22.142 1.00 . A A . 114 LEU HB2 1 1
10 17064 1 1 76 LEU HB3 H 21.141 31.378 20.753 1.00 . A A . 114 LEU HB3 1 1
10 17065 1 1 76 LEU HD11 H 20.716 33.434 24.003 1.00 . A A . 114 LEU HD11 1 1
10 17066 1 1 76 LEU HD12 H 22.015 32.487 24.732 1.00 . A A . 114 LEU HD12 1 1
10 17067 1 1 76 LEU HD13 H 20.514 31.699 24.246 1.00 . A A . 114 LEU HD13 1 1
10 17068 1 1 76 LEU HD21 H 23.539 31.199 21.854 1.00 . A A . 114 LEU HD21 1 1
10 17069 1 1 76 LEU HD22 H 22.423 30.164 22.744 1.00 . A A . 114 LEU HD22 1 1
10 17070 1 1 76 LEU HD23 H 23.464 31.290 23.614 1.00 . A A . 114 LEU HD23 1 1
10 17071 1 1 76 LEU HG H 22.240 33.127 22.226 1.00 . A A . 114 LEU HG 1 1
10 17072 1 1 76 LEU N N 18.614 32.407 20.580 1.00 . A A . 114 LEU N 1 1
10 17073 1 1 76 LEU O O 20.961 34.959 21.202 1.00 . A A . 114 LEU O 1 1
10 17074 1 1 77 LYS C C 20.409 35.949 18.069 1.00 . A A . 115 LYS C 1 1
10 17075 1 1 77 LYS CA C 21.335 34.805 18.475 1.00 . A A . 115 LYS CA 1 1
10 17076 1 1 77 LYS CB C 21.898 34.132 17.223 1.00 . A A . 115 LYS CB 1 1
10 17077 1 1 77 LYS CD C 23.579 32.487 16.377 1.00 . A A . 115 LYS CD 1 1
10 17078 1 1 77 LYS CE C 24.530 31.357 16.779 1.00 . A A . 115 LYS CE 1 1
10 17079 1 1 77 LYS CG C 22.938 33.085 17.630 1.00 . A A . 115 LYS CG 1 1
10 17080 1 1 77 LYS H H 20.222 33.043 18.859 1.00 . A A . 115 LYS H 1 1
10 17081 1 1 77 LYS HA H 22.155 35.208 19.052 1.00 . A A . 115 LYS HA 1 1
10 17082 1 1 77 LYS HB2 H 21.095 33.651 16.681 1.00 . A A . 115 LYS HB2 1 1
10 17083 1 1 77 LYS HB3 H 22.365 34.872 16.593 1.00 . A A . 115 LYS HB3 1 1
10 17084 1 1 77 LYS HD2 H 22.807 32.096 15.730 1.00 . A A . 115 LYS HD2 1 1
10 17085 1 1 77 LYS HD3 H 24.134 33.251 15.854 1.00 . A A . 115 LYS HD3 1 1
10 17086 1 1 77 LYS HE2 H 25.211 31.713 17.538 1.00 . A A . 115 LYS HE2 1 1
10 17087 1 1 77 LYS HE3 H 23.959 30.528 17.168 1.00 . A A . 115 LYS HE3 1 1
10 17088 1 1 77 LYS HG2 H 23.700 33.554 18.237 1.00 . A A . 115 LYS HG2 1 1
10 17089 1 1 77 LYS HG3 H 22.458 32.300 18.195 1.00 . A A . 115 LYS HG3 1 1
10 17090 1 1 77 LYS HZ1 H 25.521 29.898 15.672 1.00 . A A . 115 LYS HZ1 1 1
10 17091 1 1 77 LYS HZ2 H 26.191 31.454 15.527 1.00 . A A . 115 LYS HZ2 1 1
10 17092 1 1 77 LYS HZ3 H 24.742 31.072 14.727 1.00 . A A . 115 LYS HZ3 1 1
10 17093 1 1 77 LYS N N 20.620 33.829 19.289 1.00 . A A . 115 LYS N 1 1
10 17094 1 1 77 LYS NZ N 25.304 30.912 15.586 1.00 . A A . 115 LYS NZ 1 1
10 17095 1 1 77 LYS O O 19.268 35.725 17.667 1.00 . A A . 115 LYS O 1 1
10 17096 1 1 78 LYS C C 20.605 38.916 16.480 1.00 . A A . 116 LYS C 1 1
10 17097 1 1 78 LYS CA C 20.134 38.354 17.817 1.00 . A A . 116 LYS CA 1 1
10 17098 1 1 78 LYS CB C 20.278 39.425 18.900 1.00 . A A . 116 LYS CB 1 1
10 17099 1 1 78 LYS CD C 19.727 40.019 21.265 1.00 . A A . 116 LYS CD 1 1
10 17100 1 1 78 LYS CE C 19.244 39.469 22.608 1.00 . A A . 116 LYS CE 1 1
10 17101 1 1 78 LYS CG C 19.680 38.910 20.212 1.00 . A A . 116 LYS CG 1 1
10 17102 1 1 78 LYS H H 21.829 37.288 18.510 1.00 . A A . 116 LYS H 1 1
10 17103 1 1 78 LYS HA H 19.093 38.080 17.735 1.00 . A A . 116 LYS HA 1 1
10 17104 1 1 78 LYS HB2 H 21.324 39.652 19.044 1.00 . A A . 116 LYS HB2 1 1
10 17105 1 1 78 LYS HB3 H 19.753 40.318 18.596 1.00 . A A . 116 LYS HB3 1 1
10 17106 1 1 78 LYS HD2 H 20.742 40.377 21.364 1.00 . A A . 116 LYS HD2 1 1
10 17107 1 1 78 LYS HD3 H 19.085 40.832 20.961 1.00 . A A . 116 LYS HD3 1 1
10 17108 1 1 78 LYS HE2 H 18.264 39.033 22.488 1.00 . A A . 116 LYS HE2 1 1
10 17109 1 1 78 LYS HE3 H 19.932 38.714 22.957 1.00 . A A . 116 LYS HE3 1 1
10 17110 1 1 78 LYS HG2 H 18.656 38.611 20.047 1.00 . A A . 116 LYS HG2 1 1
10 17111 1 1 78 LYS HG3 H 20.252 38.063 20.560 1.00 . A A . 116 LYS HG3 1 1
10 17112 1 1 78 LYS HZ1 H 18.312 40.479 24.173 1.00 . A A . 116 LYS HZ1 1 1
10 17113 1 1 78 LYS HZ2 H 19.163 41.489 23.104 1.00 . A A . 116 LYS HZ2 1 1
10 17114 1 1 78 LYS HZ3 H 20.008 40.534 24.228 1.00 . A A . 116 LYS HZ3 1 1
10 17115 1 1 78 LYS N N 20.914 37.175 18.178 1.00 . A A . 116 LYS N 1 1
10 17116 1 1 78 LYS NZ N 19.177 40.576 23.603 1.00 . A A . 116 LYS NZ 1 1
10 17117 1 1 78 LYS O O 21.765 38.751 16.100 1.00 . A A . 116 LYS O 1 1
10 17118 1 1 79 LEU C C 19.703 41.665 14.467 1.00 . A A . 117 LEU C 1 1
10 17119 1 1 79 LEU CA C 20.018 40.164 14.470 1.00 . A A . 117 LEU CA 1 1
10 17120 1 1 79 LEU CB C 19.204 39.467 13.377 1.00 . A A . 117 LEU CB 1 1
10 17121 1 1 79 LEU CD1 C 21.105 38.675 11.962 1.00 . A A . 117 LEU CD1 1 1
10 17122 1 1 79 LEU CD2 C 18.930 39.293 10.901 1.00 . A A . 117 LEU CD2 1 1
10 17123 1 1 79 LEU CG C 19.909 39.626 12.029 1.00 . A A . 117 LEU CG 1 1
10 17124 1 1 79 LEU H H 18.791 39.681 16.128 1.00 . A A . 117 LEU H 1 1
10 17125 1 1 79 LEU HA H 21.069 40.024 14.262 1.00 . A A . 117 LEU HA 1 1
10 17126 1 1 79 LEU HB2 H 19.111 38.417 13.614 1.00 . A A . 117 LEU HB2 1 1
10 17127 1 1 79 LEU HB3 H 18.221 39.911 13.321 1.00 . A A . 117 LEU HB3 1 1
10 17128 1 1 79 LEU HD11 H 20.852 37.743 12.446 1.00 . A A . 117 LEU HD11 1 1
10 17129 1 1 79 LEU HD12 H 21.950 39.123 12.464 1.00 . A A . 117 LEU HD12 1 1
10 17130 1 1 79 LEU HD13 H 21.358 38.486 10.929 1.00 . A A . 117 LEU HD13 1 1
10 17131 1 1 79 LEU HD21 H 18.757 38.227 10.878 1.00 . A A . 117 LEU HD21 1 1
10 17132 1 1 79 LEU HD22 H 19.348 39.609 9.957 1.00 . A A . 117 LEU HD22 1 1
10 17133 1 1 79 LEU HD23 H 17.996 39.806 11.071 1.00 . A A . 117 LEU HD23 1 1
10 17134 1 1 79 LEU HG H 20.253 40.645 11.921 1.00 . A A . 117 LEU HG 1 1
10 17135 1 1 79 LEU N N 19.697 39.580 15.770 1.00 . A A . 117 LEU N 1 1
10 17136 1 1 79 LEU O O 18.595 42.054 14.098 1.00 . A A . 117 LEU O 1 1
10 17137 1 1 80 PRO C C 19.718 44.502 13.630 1.00 . A A . 118 PRO C 1 1
10 17138 1 1 80 PRO CA C 20.376 43.988 14.909 1.00 . A A . 118 PRO CA 1 1
10 17139 1 1 80 PRO CB C 21.770 44.596 15.078 1.00 . A A . 118 PRO CB 1 1
10 17140 1 1 80 PRO CD C 21.983 42.204 15.381 1.00 . A A . 118 PRO CD 1 1
10 17141 1 1 80 PRO CG C 22.563 43.557 15.793 1.00 . A A . 118 PRO CG 1 1
10 17142 1 1 80 PRO HA H 19.771 44.245 15.764 1.00 . A A . 118 PRO HA 1 1
10 17143 1 1 80 PRO HB2 H 22.204 44.807 14.111 1.00 . A A . 118 PRO HB2 1 1
10 17144 1 1 80 PRO HB3 H 21.719 45.493 15.675 1.00 . A A . 118 PRO HB3 1 1
10 17145 1 1 80 PRO HD2 H 22.585 41.761 14.599 1.00 . A A . 118 PRO HD2 1 1
10 17146 1 1 80 PRO HD3 H 21.921 41.544 16.232 1.00 . A A . 118 PRO HD3 1 1
10 17147 1 1 80 PRO HG2 H 23.603 43.626 15.503 1.00 . A A . 118 PRO HG2 1 1
10 17148 1 1 80 PRO HG3 H 22.464 43.680 16.860 1.00 . A A . 118 PRO HG3 1 1
10 17149 1 1 80 PRO N N 20.625 42.513 14.882 1.00 . A A . 118 PRO N 1 1
10 17150 1 1 80 PRO O O 18.841 45.364 13.678 1.00 . A A . 118 PRO O 1 1
10 17151 1 1 81 PHE C C 18.664 43.257 10.671 1.00 . A A . 119 PHE C 1 1
10 17152 1 1 81 PHE CA C 19.571 44.360 11.206 1.00 . A A . 119 PHE CA 1 1
10 17153 1 1 81 PHE CB C 20.688 44.638 10.198 1.00 . A A . 119 PHE CB 1 1
10 17154 1 1 81 PHE CD1 C 22.617 43.098 10.717 1.00 . A A . 119 PHE CD1 1 1
10 17155 1 1 81 PHE CD2 C 21.242 42.633 8.775 1.00 . A A . 119 PHE CD2 1 1
10 17156 1 1 81 PHE CE1 C 23.402 41.976 10.429 1.00 . A A . 119 PHE CE1 1 1
10 17157 1 1 81 PHE CE2 C 22.028 41.510 8.487 1.00 . A A . 119 PHE CE2 1 1
10 17158 1 1 81 PHE CG C 21.537 43.426 9.889 1.00 . A A . 119 PHE CG 1 1
10 17159 1 1 81 PHE CZ C 23.108 41.182 9.314 1.00 . A A . 119 PHE CZ 1 1
10 17160 1 1 81 PHE H H 20.860 43.297 12.512 1.00 . A A . 119 PHE H 1 1
10 17161 1 1 81 PHE HA H 18.988 45.261 11.335 1.00 . A A . 119 PHE HA 1 1
10 17162 1 1 81 PHE HB2 H 20.247 44.990 9.279 1.00 . A A . 119 PHE HB2 1 1
10 17163 1 1 81 PHE HB3 H 21.323 45.419 10.595 1.00 . A A . 119 PHE HB3 1 1
10 17164 1 1 81 PHE HD1 H 22.844 43.711 11.577 1.00 . A A . 119 PHE HD1 1 1
10 17165 1 1 81 PHE HD2 H 20.408 42.886 8.136 1.00 . A A . 119 PHE HD2 1 1
10 17166 1 1 81 PHE HE1 H 24.235 41.723 11.068 1.00 . A A . 119 PHE HE1 1 1
10 17167 1 1 81 PHE HE2 H 21.801 40.898 7.627 1.00 . A A . 119 PHE HE2 1 1
10 17168 1 1 81 PHE HZ H 23.714 40.316 9.093 1.00 . A A . 119 PHE HZ 1 1
10 17169 1 1 81 PHE N N 20.146 43.968 12.490 1.00 . A A . 119 PHE N 1 1
10 17170 1 1 81 PHE O O 19.071 42.099 10.575 1.00 . A A . 119 PHE O 1 1
10 17171 1 1 82 GLU C C 16.083 42.996 8.372 1.00 . A A . 120 GLU C 1 1
10 17172 1 1 82 GLU CA C 16.465 42.657 9.810 1.00 . A A . 120 GLU CA 1 1
10 17173 1 1 82 GLU CB C 15.216 42.671 10.694 1.00 . A A . 120 GLU CB 1 1
10 17174 1 1 82 GLU CD C 12.976 41.537 11.090 1.00 . A A . 120 GLU CD 1 1
10 17175 1 1 82 GLU CG C 14.287 41.519 10.295 1.00 . A A . 120 GLU CG 1 1
10 17176 1 1 82 GLU H H 17.171 44.564 10.410 1.00 . A A . 120 GLU H 1 1
10 17177 1 1 82 GLU HA H 16.897 41.667 9.834 1.00 . A A . 120 GLU HA 1 1
10 17178 1 1 82 GLU HB2 H 15.506 42.559 11.729 1.00 . A A . 120 GLU HB2 1 1
10 17179 1 1 82 GLU HB3 H 14.696 43.609 10.566 1.00 . A A . 120 GLU HB3 1 1
10 17180 1 1 82 GLU HG2 H 14.058 41.601 9.244 1.00 . A A . 120 GLU HG2 1 1
10 17181 1 1 82 GLU HG3 H 14.794 40.581 10.472 1.00 . A A . 120 GLU HG3 1 1
10 17182 1 1 82 GLU N N 17.434 43.624 10.322 1.00 . A A . 120 GLU N 1 1
10 17183 1 1 82 GLU O O 15.763 44.143 8.059 1.00 . A A . 120 GLU O 1 1
10 17184 1 1 82 GLU OE1 O 12.779 42.430 11.903 1.00 . A A . 120 GLU OE1 1 1
10 17185 1 1 82 GLU OE2 O 12.177 40.642 10.871 1.00 . A A . 120 GLU OE2 1 1
10 17186 1 1 83 TYR C C 14.319 42.590 5.932 1.00 . A A . 121 TYR C 1 1
10 17187 1 1 83 TYR CA C 15.785 42.200 6.095 1.00 . A A . 121 TYR CA 1 1
10 17188 1 1 83 TYR CB C 16.066 40.925 5.299 1.00 . A A . 121 TYR CB 1 1
10 17189 1 1 83 TYR CD1 C 18.430 41.125 4.445 1.00 . A A . 121 TYR CD1 1 1
10 17190 1 1 83 TYR CD2 C 17.957 39.520 6.199 1.00 . A A . 121 TYR CD2 1 1
10 17191 1 1 83 TYR CE1 C 19.777 40.744 4.459 1.00 . A A . 121 TYR CE1 1 1
10 17192 1 1 83 TYR CE2 C 19.304 39.139 6.213 1.00 . A A . 121 TYR CE2 1 1
10 17193 1 1 83 TYR CG C 17.520 40.513 5.315 1.00 . A A . 121 TYR CG 1 1
10 17194 1 1 83 TYR CZ C 20.214 39.751 5.343 1.00 . A A . 121 TYR CZ 1 1
10 17195 1 1 83 TYR H H 16.376 41.097 7.807 1.00 . A A . 121 TYR H 1 1
10 17196 1 1 83 TYR HA H 16.402 42.994 5.704 1.00 . A A . 121 TYR HA 1 1
10 17197 1 1 83 TYR HB2 H 15.480 40.120 5.715 1.00 . A A . 121 TYR HB2 1 1
10 17198 1 1 83 TYR HB3 H 15.756 41.082 4.276 1.00 . A A . 121 TYR HB3 1 1
10 17199 1 1 83 TYR HD1 H 18.093 41.891 3.762 1.00 . A A . 121 TYR HD1 1 1
10 17200 1 1 83 TYR HD2 H 17.255 39.048 6.870 1.00 . A A . 121 TYR HD2 1 1
10 17201 1 1 83 TYR HE1 H 20.478 41.217 3.788 1.00 . A A . 121 TYR HE1 1 1
10 17202 1 1 83 TYR HE2 H 19.641 38.372 6.897 1.00 . A A . 121 TYR HE2 1 1
10 17203 1 1 83 TYR HH H 22.037 40.110 5.516 1.00 . A A . 121 TYR HH 1 1
10 17204 1 1 83 TYR N N 16.120 41.992 7.501 1.00 . A A . 121 TYR N 1 1
10 17205 1 1 83 TYR O O 13.982 43.437 5.106 1.00 . A A . 121 TYR O 1 1
10 17206 1 1 83 TYR OH O 21.541 39.375 5.358 1.00 . A A . 121 TYR OH 1 1
10 17207 1 1 84 SER C C 11.765 43.731 6.974 1.00 . A A . 122 SER C 1 1
10 17208 1 1 84 SER CA C 12.024 42.261 6.664 1.00 . A A . 122 SER CA 1 1
10 17209 1 1 84 SER CB C 11.269 41.386 7.664 1.00 . A A . 122 SER CB 1 1
10 17210 1 1 84 SER H H 13.775 41.287 7.350 1.00 . A A . 122 SER H 1 1
10 17211 1 1 84 SER HA H 11.663 42.044 5.669 1.00 . A A . 122 SER HA 1 1
10 17212 1 1 84 SER HB2 H 11.600 41.608 8.665 1.00 . A A . 122 SER HB2 1 1
10 17213 1 1 84 SER HB3 H 10.210 41.589 7.587 1.00 . A A . 122 SER HB3 1 1
10 17214 1 1 84 SER HG H 12.027 39.686 8.055 1.00 . A A . 122 SER HG 1 1
10 17215 1 1 84 SER N N 13.452 41.967 6.723 1.00 . A A . 122 SER N 1 1
10 17216 1 1 84 SER O O 12.585 44.397 7.608 1.00 . A A . 122 SER O 1 1
10 17217 1 1 84 SER OG O 11.531 40.018 7.381 1.00 . A A . 122 SER OG 1 1
10 17218 1 1 85 ALA C C 8.797 45.744 7.166 1.00 . A A . 123 ALA C 1 1
10 17219 1 1 85 ALA CA C 10.259 45.629 6.748 1.00 . A A . 123 ALA CA 1 1
10 17220 1 1 85 ALA CB C 10.492 46.440 5.471 1.00 . A A . 123 ALA CB 1 1
10 17221 1 1 85 ALA H H 10.004 43.653 6.027 1.00 . A A . 123 ALA H 1 1
10 17222 1 1 85 ALA HA H 10.881 46.032 7.534 1.00 . A A . 123 ALA HA 1 1
10 17223 1 1 85 ALA HB1 H 11.550 46.618 5.345 1.00 . A A . 123 ALA HB1 1 1
10 17224 1 1 85 ALA HB2 H 9.973 47.385 5.547 1.00 . A A . 123 ALA HB2 1 1
10 17225 1 1 85 ALA HB3 H 10.115 45.889 4.622 1.00 . A A . 123 ALA HB3 1 1
10 17226 1 1 85 ALA N N 10.619 44.233 6.522 1.00 . A A . 123 ALA N 1 1
10 17227 1 1 85 ALA O O 7.978 44.884 6.842 1.00 . A A . 123 ALA O 1 1
10 17228 1 1 86 LEU C C 6.613 48.419 7.896 1.00 . A A . 124 LEU C 1 1
10 17229 1 1 86 LEU CA C 7.112 47.043 8.357 1.00 . A A . 124 LEU CA 1 1
10 17230 1 1 86 LEU CB C 7.066 46.949 9.885 1.00 . A A . 124 LEU CB 1 1
10 17231 1 1 86 LEU CD1 C 5.677 45.975 11.720 1.00 . A A . 124 LEU CD1 1 1
10 17232 1 1 86 LEU CD2 C 4.821 47.916 10.401 1.00 . A A . 124 LEU CD2 1 1
10 17233 1 1 86 LEU CG C 5.640 46.624 10.336 1.00 . A A . 124 LEU CG 1 1
10 17234 1 1 86 LEU H H 9.173 47.466 8.113 1.00 . A A . 124 LEU H 1 1
10 17235 1 1 86 LEU HA H 6.461 46.284 7.945 1.00 . A A . 124 LEU HA 1 1
10 17236 1 1 86 LEU HB2 H 7.735 46.168 10.217 1.00 . A A . 124 LEU HB2 1 1
10 17237 1 1 86 LEU HB3 H 7.370 47.891 10.314 1.00 . A A . 124 LEU HB3 1 1
10 17238 1 1 86 LEU HD11 H 6.017 46.697 12.448 1.00 . A A . 124 LEU HD11 1 1
10 17239 1 1 86 LEU HD12 H 6.353 45.133 11.704 1.00 . A A . 124 LEU HD12 1 1
10 17240 1 1 86 LEU HD13 H 4.686 45.636 11.984 1.00 . A A . 124 LEU HD13 1 1
10 17241 1 1 86 LEU HD21 H 5.442 48.717 10.775 1.00 . A A . 124 LEU HD21 1 1
10 17242 1 1 86 LEU HD22 H 3.979 47.774 11.062 1.00 . A A . 124 LEU HD22 1 1
10 17243 1 1 86 LEU HD23 H 4.465 48.167 9.412 1.00 . A A . 124 LEU HD23 1 1
10 17244 1 1 86 LEU HG H 5.187 45.944 9.630 1.00 . A A . 124 LEU HG 1 1
10 17245 1 1 86 LEU N N 8.477 46.814 7.889 1.00 . A A . 124 LEU N 1 1
10 17246 1 1 86 LEU O O 6.635 49.376 8.673 1.00 . A A . 124 LEU O 1 1
10 17247 1 1 87 PRO C C 4.611 50.470 7.042 1.00 . A A . 125 PRO C 1 1
10 17248 1 1 87 PRO CA C 5.684 49.865 6.142 1.00 . A A . 125 PRO CA 1 1
10 17249 1 1 87 PRO CB C 5.113 49.546 4.758 1.00 . A A . 125 PRO CB 1 1
10 17250 1 1 87 PRO CD C 6.102 47.513 5.606 1.00 . A A . 125 PRO CD 1 1
10 17251 1 1 87 PRO CG C 5.794 48.293 4.329 1.00 . A A . 125 PRO CG 1 1
10 17252 1 1 87 PRO HA H 6.509 50.553 6.038 1.00 . A A . 125 PRO HA 1 1
10 17253 1 1 87 PRO HB2 H 4.045 49.394 4.821 1.00 . A A . 125 PRO HB2 1 1
10 17254 1 1 87 PRO HB3 H 5.342 50.341 4.065 1.00 . A A . 125 PRO HB3 1 1
10 17255 1 1 87 PRO HD2 H 5.307 46.811 5.818 1.00 . A A . 125 PRO HD2 1 1
10 17256 1 1 87 PRO HD3 H 7.049 47.004 5.521 1.00 . A A . 125 PRO HD3 1 1
10 17257 1 1 87 PRO HG2 H 5.140 47.720 3.685 1.00 . A A . 125 PRO HG2 1 1
10 17258 1 1 87 PRO HG3 H 6.716 48.523 3.819 1.00 . A A . 125 PRO HG3 1 1
10 17259 1 1 87 PRO N N 6.178 48.550 6.657 1.00 . A A . 125 PRO N 1 1
10 17260 1 1 87 PRO O O 3.576 49.851 7.293 1.00 . A A . 125 PRO O 1 1
10 17261 1 1 88 LEU C C 3.128 53.412 7.561 1.00 . A A . 126 LEU C 1 1
10 17262 1 1 88 LEU CA C 3.900 52.375 8.373 1.00 . A A . 126 LEU CA 1 1
10 17263 1 1 88 LEU CB C 4.627 53.064 9.529 1.00 . A A . 126 LEU CB 1 1
10 17264 1 1 88 LEU CD1 C 2.919 52.524 11.272 1.00 . A A . 126 LEU CD1 1 1
10 17265 1 1 88 LEU CD2 C 4.317 54.583 11.487 1.00 . A A . 126 LEU CD2 1 1
10 17266 1 1 88 LEU CG C 3.605 53.655 10.501 1.00 . A A . 126 LEU CG 1 1
10 17267 1 1 88 LEU H H 5.712 52.121 7.304 1.00 . A A . 126 LEU H 1 1
10 17268 1 1 88 LEU HA H 3.203 51.655 8.777 1.00 . A A . 126 LEU HA 1 1
10 17269 1 1 88 LEU HB2 H 5.242 52.342 10.047 1.00 . A A . 126 LEU HB2 1 1
10 17270 1 1 88 LEU HB3 H 5.250 53.857 9.142 1.00 . A A . 126 LEU HB3 1 1
10 17271 1 1 88 LEU HD11 H 3.664 51.818 11.611 1.00 . A A . 126 LEU HD11 1 1
10 17272 1 1 88 LEU HD12 H 2.216 52.022 10.625 1.00 . A A . 126 LEU HD12 1 1
10 17273 1 1 88 LEU HD13 H 2.398 52.934 12.124 1.00 . A A . 126 LEU HD13 1 1
10 17274 1 1 88 LEU HD21 H 4.833 53.993 12.229 1.00 . A A . 126 LEU HD21 1 1
10 17275 1 1 88 LEU HD22 H 3.590 55.217 11.973 1.00 . A A . 126 LEU HD22 1 1
10 17276 1 1 88 LEU HD23 H 5.029 55.196 10.954 1.00 . A A . 126 LEU HD23 1 1
10 17277 1 1 88 LEU HG H 2.864 54.213 9.948 1.00 . A A . 126 LEU HG 1 1
10 17278 1 1 88 LEU N N 4.863 51.684 7.523 1.00 . A A . 126 LEU N 1 1
10 17279 1 1 88 LEU O O 3.724 54.260 6.896 1.00 . A A . 126 LEU O 1 1
10 17280 1 1 89 LEU C C 1.226 55.703 7.276 1.00 . A A . 127 LEU C 1 1
10 17281 1 1 89 LEU CA C 0.964 54.258 6.859 1.00 . A A . 127 LEU CA 1 1
10 17282 1 1 89 LEU CB C -0.513 53.924 7.083 1.00 . A A . 127 LEU CB 1 1
10 17283 1 1 89 LEU CD1 C -2.243 52.124 6.996 1.00 . A A . 127 LEU CD1 1 1
10 17284 1 1 89 LEU CD2 C -0.557 52.308 5.169 1.00 . A A . 127 LEU CD2 1 1
10 17285 1 1 89 LEU CG C -0.789 52.475 6.673 1.00 . A A . 127 LEU CG 1 1
10 17286 1 1 89 LEU H H 1.382 52.654 8.181 1.00 . A A . 127 LEU H 1 1
10 17287 1 1 89 LEU HA H 1.190 54.153 5.809 1.00 . A A . 127 LEU HA 1 1
10 17288 1 1 89 LEU HB2 H -0.756 54.055 8.127 1.00 . A A . 127 LEU HB2 1 1
10 17289 1 1 89 LEU HB3 H -1.125 54.585 6.487 1.00 . A A . 127 LEU HB3 1 1
10 17290 1 1 89 LEU HD11 H -2.470 51.141 6.610 1.00 . A A . 127 LEU HD11 1 1
10 17291 1 1 89 LEU HD12 H -2.899 52.851 6.540 1.00 . A A . 127 LEU HD12 1 1
10 17292 1 1 89 LEU HD13 H -2.386 52.132 8.067 1.00 . A A . 127 LEU HD13 1 1
10 17293 1 1 89 LEU HD21 H -1.059 53.103 4.636 1.00 . A A . 127 LEU HD21 1 1
10 17294 1 1 89 LEU HD22 H -0.951 51.355 4.847 1.00 . A A . 127 LEU HD22 1 1
10 17295 1 1 89 LEU HD23 H 0.502 52.349 4.962 1.00 . A A . 127 LEU HD23 1 1
10 17296 1 1 89 LEU HG H -0.130 51.815 7.217 1.00 . A A . 127 LEU HG 1 1
10 17297 1 1 89 LEU N N 1.803 53.338 7.620 1.00 . A A . 127 LEU N 1 1
10 17298 1 1 89 LEU O O 1.271 56.601 6.435 1.00 . A A . 127 LEU O 1 1
10 17299 1 1 90 GLY C C 0.425 58.141 8.982 1.00 . A A . 128 GLY C 1 1
10 17300 1 1 90 GLY CA C 1.666 57.261 9.084 1.00 . A A . 128 GLY CA 1 1
10 17301 1 1 90 GLY H H 1.342 55.170 9.201 1.00 . A A . 128 GLY H 1 1
10 17302 1 1 90 GLY HA2 H 1.973 57.193 10.117 1.00 . A A . 128 GLY HA2 1 1
10 17303 1 1 90 GLY HA3 H 2.461 57.708 8.506 1.00 . A A . 128 GLY HA3 1 1
10 17304 1 1 90 GLY N N 1.399 55.921 8.575 1.00 . A A . 128 GLY N 1 1
10 17305 1 1 90 GLY O O 0.514 59.318 8.638 1.00 . A A . 128 GLY O 1 1
10 17306 1 1 91 SER C C -1.992 59.530 10.105 1.00 . A A . 129 SER C 1 1
10 17307 1 1 91 SER CA C -1.992 58.296 9.200 1.00 . A A . 129 SER CA 1 1
10 17308 1 1 91 SER CB C -3.152 57.381 9.593 1.00 . A A . 129 SER CB 1 1
10 17309 1 1 91 SER H H -0.741 56.625 9.573 1.00 . A A . 129 SER H 1 1
10 17310 1 1 91 SER HA H -2.137 58.616 8.180 1.00 . A A . 129 SER HA 1 1
10 17311 1 1 91 SER HB2 H -4.088 57.882 9.410 1.00 . A A . 129 SER HB2 1 1
10 17312 1 1 91 SER HB3 H -3.111 56.478 9.000 1.00 . A A . 129 SER HB3 1 1
10 17313 1 1 91 SER HG H -3.627 57.602 11.422 1.00 . A A . 129 SER HG 1 1
10 17314 1 1 91 SER N N -0.733 57.561 9.286 1.00 . A A . 129 SER N 1 1
10 17315 1 1 91 SER O O -2.640 60.530 9.793 1.00 . A A . 129 SER O 1 1
10 17316 1 1 91 SER OG O -3.054 57.070 10.976 1.00 . A A . 129 SER OG 1 1
10 17317 1 1 92 ALA C C 0.239 61.051 12.349 1.00 . A A . 130 ALA C 1 1
10 17318 1 1 92 ALA CA C -1.211 60.585 12.161 1.00 . A A . 130 ALA CA 1 1
10 17319 1 1 92 ALA CB C -1.808 60.162 13.506 1.00 . A A . 130 ALA CB 1 1
10 17320 1 1 92 ALA H H -0.766 58.649 11.420 1.00 . A A . 130 ALA H 1 1
10 17321 1 1 92 ALA HA H -1.789 61.410 11.771 1.00 . A A . 130 ALA HA 1 1
10 17322 1 1 92 ALA HB1 H -2.805 59.775 13.352 1.00 . A A . 130 ALA HB1 1 1
10 17323 1 1 92 ALA HB2 H -1.853 61.017 14.165 1.00 . A A . 130 ALA HB2 1 1
10 17324 1 1 92 ALA HB3 H -1.190 59.397 13.952 1.00 . A A . 130 ALA HB3 1 1
10 17325 1 1 92 ALA N N -1.269 59.466 11.222 1.00 . A A . 130 ALA N 1 1
10 17326 1 1 92 ALA O O 0.880 60.696 13.341 1.00 . A A . 130 ALA O 1 1
10 17327 1 1 93 PRO C C 2.392 63.100 12.851 1.00 . A A . 131 PRO C 1 1
10 17328 1 1 93 PRO CA C 2.182 62.326 11.552 1.00 . A A . 131 PRO CA 1 1
10 17329 1 1 93 PRO CB C 2.381 63.236 10.336 1.00 . A A . 131 PRO CB 1 1
10 17330 1 1 93 PRO CD C 0.166 62.297 10.165 1.00 . A A . 131 PRO CD 1 1
10 17331 1 1 93 PRO CG C 1.347 62.816 9.350 1.00 . A A . 131 PRO CG 1 1
10 17332 1 1 93 PRO HA H 2.876 61.501 11.499 1.00 . A A . 131 PRO HA 1 1
10 17333 1 1 93 PRO HB2 H 2.237 64.271 10.615 1.00 . A A . 131 PRO HB2 1 1
10 17334 1 1 93 PRO HB3 H 3.365 63.093 9.918 1.00 . A A . 131 PRO HB3 1 1
10 17335 1 1 93 PRO HD2 H -0.538 63.095 10.357 1.00 . A A . 131 PRO HD2 1 1
10 17336 1 1 93 PRO HD3 H -0.315 61.476 9.656 1.00 . A A . 131 PRO HD3 1 1
10 17337 1 1 93 PRO HG2 H 1.048 63.662 8.746 1.00 . A A . 131 PRO HG2 1 1
10 17338 1 1 93 PRO HG3 H 1.728 62.023 8.723 1.00 . A A . 131 PRO HG3 1 1
10 17339 1 1 93 PRO N N 0.779 61.821 11.424 1.00 . A A . 131 PRO N 1 1
10 17340 1 1 93 PRO O O 1.770 64.139 13.072 1.00 . A A . 131 PRO O 1 1
10 17341 1 1 94 LEU C C 4.853 64.048 14.878 1.00 . A A . 132 LEU C 1 1
10 17342 1 1 94 LEU CA C 3.561 63.243 14.976 1.00 . A A . 132 LEU CA 1 1
10 17343 1 1 94 LEU CB C 3.690 62.196 16.084 1.00 . A A . 132 LEU CB 1 1
10 17344 1 1 94 LEU CD1 C 2.505 63.524 17.838 1.00 . A A . 132 LEU CD1 1 1
10 17345 1 1 94 LEU CD2 C 4.254 61.866 18.494 1.00 . A A . 132 LEU CD2 1 1
10 17346 1 1 94 LEU CG C 3.840 62.893 17.438 1.00 . A A . 132 LEU CG 1 1
10 17347 1 1 94 LEU H H 3.735 61.755 13.478 1.00 . A A . 132 LEU H 1 1
10 17348 1 1 94 LEU HA H 2.749 63.911 15.220 1.00 . A A . 132 LEU HA 1 1
10 17349 1 1 94 LEU HB2 H 2.806 61.574 16.094 1.00 . A A . 132 LEU HB2 1 1
10 17350 1 1 94 LEU HB3 H 4.559 61.584 15.900 1.00 . A A . 132 LEU HB3 1 1
10 17351 1 1 94 LEU HD11 H 2.537 63.802 18.881 1.00 . A A . 132 LEU HD11 1 1
10 17352 1 1 94 LEU HD12 H 1.708 62.813 17.680 1.00 . A A . 132 LEU HD12 1 1
10 17353 1 1 94 LEU HD13 H 2.328 64.404 17.236 1.00 . A A . 132 LEU HD13 1 1
10 17354 1 1 94 LEU HD21 H 5.272 61.555 18.314 1.00 . A A . 132 LEU HD21 1 1
10 17355 1 1 94 LEU HD22 H 3.600 61.009 18.438 1.00 . A A . 132 LEU HD22 1 1
10 17356 1 1 94 LEU HD23 H 4.181 62.311 19.476 1.00 . A A . 132 LEU HD23 1 1
10 17357 1 1 94 LEU HG H 4.595 63.663 17.365 1.00 . A A . 132 LEU HG 1 1
10 17358 1 1 94 LEU N N 3.272 62.588 13.705 1.00 . A A . 132 LEU N 1 1
10 17359 1 1 94 LEU O O 5.884 63.533 14.446 1.00 . A A . 132 LEU O 1 1
10 17360 1 1 95 VAL C C 6.297 66.671 16.654 1.00 . A A . 133 VAL C 1 1
10 17361 1 1 95 VAL CA C 5.962 66.187 15.246 1.00 . A A . 133 VAL CA 1 1
10 17362 1 1 95 VAL CB C 5.695 67.394 14.334 1.00 . A A . 133 VAL CB 1 1
10 17363 1 1 95 VAL CG1 C 6.959 68.251 14.222 1.00 . A A . 133 VAL CG1 1 1
10 17364 1 1 95 VAL CG2 C 5.298 66.910 12.936 1.00 . A A . 133 VAL CG2 1 1
10 17365 1 1 95 VAL H H 3.939 65.669 15.613 1.00 . A A . 133 VAL H 1 1
10 17366 1 1 95 VAL HA H 6.808 65.638 14.857 1.00 . A A . 133 VAL HA 1 1
10 17367 1 1 95 VAL HB H 4.896 67.987 14.750 1.00 . A A . 133 VAL HB 1 1
10 17368 1 1 95 VAL HG11 H 6.893 68.876 13.344 1.00 . A A . 133 VAL HG11 1 1
10 17369 1 1 95 VAL HG12 H 7.825 67.608 14.141 1.00 . A A . 133 VAL HG12 1 1
10 17370 1 1 95 VAL HG13 H 7.052 68.871 15.101 1.00 . A A . 133 VAL HG13 1 1
10 17371 1 1 95 VAL HG21 H 5.082 67.763 12.308 1.00 . A A . 133 VAL HG21 1 1
10 17372 1 1 95 VAL HG22 H 4.421 66.284 13.007 1.00 . A A . 133 VAL HG22 1 1
10 17373 1 1 95 VAL HG23 H 6.112 66.344 12.505 1.00 . A A . 133 VAL HG23 1 1
10 17374 1 1 95 VAL N N 4.790 65.314 15.283 1.00 . A A . 133 VAL N 1 1
10 17375 1 1 95 VAL O O 5.424 67.134 17.387 1.00 . A A . 133 VAL O 1 1
10 17376 1 1 96 ALA C C 7.869 68.515 18.496 1.00 . A A . 134 ALA C 1 1
10 17377 1 1 96 ALA CA C 8.014 67.003 18.342 1.00 . A A . 134 ALA CA 1 1
10 17378 1 1 96 ALA CB C 9.476 66.606 18.557 1.00 . A A . 134 ALA CB 1 1
10 17379 1 1 96 ALA H H 8.220 66.177 16.400 1.00 . A A . 134 ALA H 1 1
10 17380 1 1 96 ALA HA H 7.410 66.516 19.094 1.00 . A A . 134 ALA HA 1 1
10 17381 1 1 96 ALA HB1 H 9.557 65.530 18.583 1.00 . A A . 134 ALA HB1 1 1
10 17382 1 1 96 ALA HB2 H 9.826 67.017 19.491 1.00 . A A . 134 ALA HB2 1 1
10 17383 1 1 96 ALA HB3 H 10.076 66.993 17.746 1.00 . A A . 134 ALA HB3 1 1
10 17384 1 1 96 ALA N N 7.569 66.561 17.024 1.00 . A A . 134 ALA N 1 1
10 17385 1 1 96 ALA O O 7.528 69.006 19.573 1.00 . A A . 134 ALA O 1 1
10 17386 1 1 97 ALA C C 6.629 71.163 17.784 1.00 . A A . 135 ALA C 1 1
10 17387 1 1 97 ALA CA C 8.048 70.707 17.460 1.00 . A A . 135 ALA CA 1 1
10 17388 1 1 97 ALA CB C 8.479 71.290 16.113 1.00 . A A . 135 ALA CB 1 1
10 17389 1 1 97 ALA H H 8.377 68.807 16.582 1.00 . A A . 135 ALA H 1 1
10 17390 1 1 97 ALA HA H 8.716 71.072 18.226 1.00 . A A . 135 ALA HA 1 1
10 17391 1 1 97 ALA HB1 H 9.554 71.238 16.026 1.00 . A A . 135 ALA HB1 1 1
10 17392 1 1 97 ALA HB2 H 8.161 72.321 16.049 1.00 . A A . 135 ALA HB2 1 1
10 17393 1 1 97 ALA HB3 H 8.025 70.724 15.314 1.00 . A A . 135 ALA HB3 1 1
10 17394 1 1 97 ALA N N 8.127 69.251 17.419 1.00 . A A . 135 ALA N 1 1
10 17395 1 1 97 ALA O O 5.654 70.538 17.369 1.00 . A A . 135 ALA O 1 1
10 17396 1 1 98 GLY C C 5.161 74.304 18.558 1.00 . A A . 136 GLY C 1 1
10 17397 1 1 98 GLY CA C 5.225 72.817 18.894 1.00 . A A . 136 GLY CA 1 1
10 17398 1 1 98 GLY H H 7.340 72.708 18.837 1.00 . A A . 136 GLY H 1 1
10 17399 1 1 98 GLY HA2 H 4.445 72.296 18.356 1.00 . A A . 136 GLY HA2 1 1
10 17400 1 1 98 GLY HA3 H 5.072 72.692 19.955 1.00 . A A . 136 GLY HA3 1 1
10 17401 1 1 98 GLY N N 6.525 72.262 18.528 1.00 . A A . 136 GLY N 1 1
10 17402 1 1 98 GLY O O 4.737 75.118 19.378 1.00 . A A . 136 GLY O 1 1
10 17403 1 1 99 GLY C C 4.206 76.638 16.885 1.00 . A A . 137 GLY C 1 1
10 17404 1 1 99 GLY CA C 5.609 76.044 16.923 1.00 . A A . 137 GLY CA 1 1
10 17405 1 1 99 GLY H H 5.885 73.952 16.725 1.00 . A A . 137 GLY H 1 1
10 17406 1 1 99 GLY HA2 H 6.216 76.610 17.615 1.00 . A A . 137 GLY HA2 1 1
10 17407 1 1 99 GLY HA3 H 6.044 76.106 15.937 1.00 . A A . 137 GLY HA3 1 1
10 17408 1 1 99 GLY N N 5.584 74.648 17.345 1.00 . A A . 137 GLY N 1 1
10 17409 1 1 99 GLY O O 3.298 76.078 16.271 1.00 . A A . 137 GLY O 1 1
10 17410 1 1 100 VAL C C 2.393 78.936 16.135 1.00 . A A . 138 VAL C 1 1
10 17411 1 1 100 VAL CA C 2.754 78.474 17.550 1.00 . A A . 138 VAL CA 1 1
10 17412 1 1 100 VAL CB C 2.816 79.679 18.500 1.00 . A A . 138 VAL CB 1 1
10 17413 1 1 100 VAL CG1 C 1.457 80.385 18.552 1.00 . A A . 138 VAL CG1 1 1
10 17414 1 1 100 VAL CG2 C 3.184 79.204 19.908 1.00 . A A . 138 VAL CG2 1 1
10 17415 1 1 100 VAL H H 4.792 78.161 18.042 1.00 . A A . 138 VAL H 1 1
10 17416 1 1 100 VAL HA H 1.991 77.794 17.899 1.00 . A A . 138 VAL HA 1 1
10 17417 1 1 100 VAL HB H 3.565 80.373 18.149 1.00 . A A . 138 VAL HB 1 1
10 17418 1 1 100 VAL HG11 H 0.685 79.667 18.786 1.00 . A A . 138 VAL HG11 1 1
10 17419 1 1 100 VAL HG12 H 1.249 80.837 17.593 1.00 . A A . 138 VAL HG12 1 1
10 17420 1 1 100 VAL HG13 H 1.478 81.151 19.313 1.00 . A A . 138 VAL HG13 1 1
10 17421 1 1 100 VAL HG21 H 2.483 78.446 20.227 1.00 . A A . 138 VAL HG21 1 1
10 17422 1 1 100 VAL HG22 H 3.146 80.039 20.591 1.00 . A A . 138 VAL HG22 1 1
10 17423 1 1 100 VAL HG23 H 4.181 78.790 19.899 1.00 . A A . 138 VAL HG23 1 1
10 17424 1 1 100 VAL N N 4.039 77.779 17.547 1.00 . A A . 138 VAL N 1 1
10 17425 1 1 100 VAL O O 1.229 78.885 15.738 1.00 . A A . 138 VAL O 1 1
10 17426 1 1 101 ALA C C 2.498 78.799 13.153 1.00 . A A . 139 ALA C 1 1
10 17427 1 1 101 ALA CA C 3.164 79.867 14.023 1.00 . A A . 139 ALA CA 1 1
10 17428 1 1 101 ALA CB C 4.495 80.279 13.389 1.00 . A A . 139 ALA CB 1 1
10 17429 1 1 101 ALA H H 4.302 79.403 15.751 1.00 . A A . 139 ALA H 1 1
10 17430 1 1 101 ALA HA H 2.521 80.733 14.064 1.00 . A A . 139 ALA HA 1 1
10 17431 1 1 101 ALA HB1 H 4.305 80.793 12.458 1.00 . A A . 139 ALA HB1 1 1
10 17432 1 1 101 ALA HB2 H 5.092 79.400 13.201 1.00 . A A . 139 ALA HB2 1 1
10 17433 1 1 101 ALA HB3 H 5.024 80.937 14.062 1.00 . A A . 139 ALA HB3 1 1
10 17434 1 1 101 ALA N N 3.393 79.389 15.385 1.00 . A A . 139 ALA N 1 1
10 17435 1 1 101 ALA O O 1.738 79.126 12.242 1.00 . A A . 139 ALA O 1 1
10 17436 1 1 102 GLY C C 0.679 76.543 12.563 1.00 . A A . 140 GLY C 1 1
10 17437 1 1 102 GLY CA C 2.201 76.432 12.655 1.00 . A A . 140 GLY CA 1 1
10 17438 1 1 102 GLY H H 3.389 77.321 14.170 1.00 . A A . 140 GLY H 1 1
10 17439 1 1 102 GLY HA2 H 2.616 76.450 11.658 1.00 . A A . 140 GLY HA2 1 1
10 17440 1 1 102 GLY HA3 H 2.455 75.494 13.126 1.00 . A A . 140 GLY HA3 1 1
10 17441 1 1 102 GLY N N 2.781 77.527 13.431 1.00 . A A . 140 GLY N 1 1
10 17442 1 1 102 GLY O O 0.084 76.166 11.553 1.00 . A A . 140 GLY O 1 1
10 17443 1 1 103 HIS C C -1.762 78.700 13.425 1.00 . A A . 141 HIS C 1 1
10 17444 1 1 103 HIS CA C -1.399 77.232 13.626 1.00 . A A . 141 HIS CA 1 1
10 17445 1 1 103 HIS CB C -1.973 76.742 14.956 1.00 . A A . 141 HIS CB 1 1
10 17446 1 1 103 HIS CD2 C -0.936 74.613 16.098 1.00 . A A . 141 HIS CD2 1 1
10 17447 1 1 103 HIS CE1 C -1.971 73.102 14.940 1.00 . A A . 141 HIS CE1 1 1
10 17448 1 1 103 HIS CG C -1.742 75.277 15.206 1.00 . A A . 141 HIS CG 1 1
10 17449 1 1 103 HIS H H 0.571 77.328 14.402 1.00 . A A . 141 HIS H 1 1
10 17450 1 1 103 HIS HA H -1.831 76.650 12.825 1.00 . A A . 141 HIS HA 1 1
10 17451 1 1 103 HIS HB2 H -1.514 77.300 15.758 1.00 . A A . 141 HIS HB2 1 1
10 17452 1 1 103 HIS HB3 H -3.036 76.938 14.966 1.00 . A A . 141 HIS HB3 1 1
10 17453 1 1 103 HIS HD1 H -3.040 74.438 13.758 1.00 . A A . 141 HIS HD1 1 1
10 17454 1 1 103 HIS HD2 H -0.287 75.085 16.822 1.00 . A A . 141 HIS HD2 1 1
10 17455 1 1 103 HIS HE1 H -2.310 72.150 14.558 1.00 . A A . 141 HIS HE1 1 1
10 17456 1 1 103 HIS N N 0.051 77.060 13.617 1.00 . A A . 141 HIS N 1 1
10 17457 1 1 103 HIS ND1 N -2.391 74.292 14.478 1.00 . A A . 141 HIS ND1 1 1
10 17458 1 1 103 HIS NE2 N -1.082 73.238 15.928 1.00 . A A . 141 HIS NE2 1 1
10 17459 1 1 103 HIS O O -1.248 79.577 14.118 1.00 . A A . 141 HIS O 1 1
10 17460 1 1 104 THR C C -3.722 80.964 13.397 1.00 . A A . 142 THR C 1 1
10 17461 1 1 104 THR CA C -3.068 80.323 12.176 1.00 . A A . 142 THR CA 1 1
10 17462 1 1 104 THR CB C -4.054 80.324 11.005 1.00 . A A . 142 THR CB 1 1
10 17463 1 1 104 THR CG2 C -4.369 81.765 10.599 1.00 . A A . 142 THR CG2 1 1
10 17464 1 1 104 THR H H -3.031 78.216 11.954 1.00 . A A . 142 THR H 1 1
10 17465 1 1 104 THR HA H -2.200 80.902 11.900 1.00 . A A . 142 THR HA 1 1
10 17466 1 1 104 THR HB H -4.967 79.830 11.301 1.00 . A A . 142 THR HB 1 1
10 17467 1 1 104 THR HG1 H -2.904 80.197 9.496 1.00 . A A . 142 THR HG1 1 1
10 17468 1 1 104 THR HG21 H -4.710 82.316 11.464 1.00 . A A . 142 THR HG21 1 1
10 17469 1 1 104 THR HG22 H -5.141 81.766 9.844 1.00 . A A . 142 THR HG22 1 1
10 17470 1 1 104 THR HG23 H -3.478 82.231 10.204 1.00 . A A . 142 THR HG23 1 1
10 17471 1 1 104 THR N N -2.650 78.957 12.470 1.00 . A A . 142 THR N 1 1
10 17472 1 1 104 THR O O -3.499 82.141 13.685 1.00 . A A . 142 THR O 1 1
10 17473 1 1 104 THR OG1 O -3.478 79.636 9.904 1.00 . A A . 142 THR OG1 1 1
10 17474 1 1 105 ASN C C -4.234 81.273 16.298 1.00 . A A . 143 ASN C 1 1
10 17475 1 1 105 ASN CA C -5.225 80.700 15.287 1.00 . A A . 143 ASN CA 1 1
10 17476 1 1 105 ASN CB C -6.037 79.581 15.943 1.00 . A A . 143 ASN CB 1 1
10 17477 1 1 105 ASN CG C -7.134 79.099 14.999 1.00 . A A . 143 ASN CG 1 1
10 17478 1 1 105 ASN H H -4.663 79.254 13.842 1.00 . A A . 143 ASN H 1 1
10 17479 1 1 105 ASN HA H -5.901 81.484 14.980 1.00 . A A . 143 ASN HA 1 1
10 17480 1 1 105 ASN HB2 H -5.380 78.756 16.178 1.00 . A A . 143 ASN HB2 1 1
10 17481 1 1 105 ASN HB3 H -6.485 79.951 16.852 1.00 . A A . 143 ASN HB3 1 1
10 17482 1 1 105 ASN HD21 H -7.306 77.326 15.873 1.00 . A A . 143 ASN HD21 1 1
10 17483 1 1 105 ASN HD22 H -8.341 77.588 14.553 1.00 . A A . 143 ASN HD22 1 1
10 17484 1 1 105 ASN N N -4.530 80.187 14.110 1.00 . A A . 143 ASN N 1 1
10 17485 1 1 105 ASN ND2 N -7.636 77.905 15.155 1.00 . A A . 143 ASN ND2 1 1
10 17486 1 1 105 ASN O O -4.499 82.298 16.926 1.00 . A A . 143 ASN O 1 1
10 17487 1 1 105 ASN OD1 O -7.548 79.828 14.095 1.00 . A A . 143 ASN OD1 1 1
10 17488 1 1 106 GLY C C -2.501 80.883 18.834 1.00 . A A . 144 GLY C 1 1
10 17489 1 1 106 GLY CA C -2.068 81.069 17.381 1.00 . A A . 144 GLY CA 1 1
10 17490 1 1 106 GLY H H -2.941 79.788 15.934 1.00 . A A . 144 GLY H 1 1
10 17491 1 1 106 GLY HA2 H -1.160 80.512 17.208 1.00 . A A . 144 GLY HA2 1 1
10 17492 1 1 106 GLY HA3 H -1.880 82.117 17.204 1.00 . A A . 144 GLY HA3 1 1
10 17493 1 1 106 GLY N N -3.095 80.605 16.453 1.00 . A A . 144 GLY N 1 1
10 17494 1 1 106 GLY O O -2.174 81.702 19.694 1.00 . A A . 144 GLY O 1 1
10 17495 1 1 107 SER C C -3.229 78.163 20.930 1.00 . A A . 145 SER C 1 1
10 17496 1 1 107 SER CA C -3.713 79.531 20.459 1.00 . A A . 145 SER CA 1 1
10 17497 1 1 107 SER CB C -5.242 79.567 20.488 1.00 . A A . 145 SER CB 1 1
10 17498 1 1 107 SER H H -3.463 79.186 18.384 1.00 . A A . 145 SER H 1 1
10 17499 1 1 107 SER HA H -3.336 80.285 21.136 1.00 . A A . 145 SER HA 1 1
10 17500 1 1 107 SER HB2 H -5.637 78.810 19.831 1.00 . A A . 145 SER HB2 1 1
10 17501 1 1 107 SER HB3 H -5.585 79.377 21.497 1.00 . A A . 145 SER HB3 1 1
10 17502 1 1 107 SER HG H -6.586 80.854 20.092 1.00 . A A . 145 SER HG 1 1
10 17503 1 1 107 SER N N -3.236 79.808 19.107 1.00 . A A . 145 SER N 1 1
10 17504 1 1 107 SER O O -3.072 77.240 20.130 1.00 . A A . 145 SER O 1 1
10 17505 1 1 107 SER OG O -5.686 80.843 20.048 1.00 . A A . 145 SER OG 1 1
10 17506 1 1 108 GLY C C -3.190 76.525 24.156 1.00 . A A . 146 GLY C 1 1
10 17507 1 1 108 GLY CA C -2.540 76.776 22.801 1.00 . A A . 146 GLY CA 1 1
10 17508 1 1 108 GLY H H -3.128 78.812 22.820 1.00 . A A . 146 GLY H 1 1
10 17509 1 1 108 GLY HA2 H -2.797 75.971 22.126 1.00 . A A . 146 GLY HA2 1 1
10 17510 1 1 108 GLY HA3 H -1.468 76.807 22.925 1.00 . A A . 146 GLY HA3 1 1
10 17511 1 1 108 GLY N N -2.994 78.040 22.232 1.00 . A A . 146 GLY N 1 1
10 17512 1 1 108 GLY O O -3.124 77.366 25.052 1.00 . A A . 146 GLY O 1 1
10 17513 1 1 109 SER C C -3.488 74.945 26.715 1.00 . A A . 147 SER C 1 1
10 17514 1 1 109 SER CA C -4.479 75.011 25.553 1.00 . A A . 147 SER CA 1 1
10 17515 1 1 109 SER CB C -5.179 73.659 25.407 1.00 . A A . 147 SER CB 1 1
10 17516 1 1 109 SER H H -3.833 74.728 23.552 1.00 . A A . 147 SER H 1 1
10 17517 1 1 109 SER HA H -5.224 75.761 25.774 1.00 . A A . 147 SER HA 1 1
10 17518 1 1 109 SER HB2 H -5.774 73.459 26.284 1.00 . A A . 147 SER HB2 1 1
10 17519 1 1 109 SER HB3 H -5.824 73.682 24.538 1.00 . A A . 147 SER HB3 1 1
10 17520 1 1 109 SER HG H -4.620 71.880 25.026 1.00 . A A . 147 SER HG 1 1
10 17521 1 1 109 SER N N -3.816 75.361 24.300 1.00 . A A . 147 SER N 1 1
10 17522 1 1 109 SER O O -3.835 75.270 27.851 1.00 . A A . 147 SER O 1 1
10 17523 1 1 109 SER OG O -4.200 72.639 25.268 1.00 . A A . 147 SER OG 1 1
10 17524 1 1 110 GLU C C -0.950 75.778 28.108 1.00 . A A . 148 GLU C 1 1
10 17525 1 1 110 GLU CA C -1.239 74.419 27.475 1.00 . A A . 148 GLU CA 1 1
10 17526 1 1 110 GLU CB C 0.050 73.847 26.884 1.00 . A A . 148 GLU CB 1 1
10 17527 1 1 110 GLU CD C 1.077 71.771 25.846 1.00 . A A . 148 GLU CD 1 1
10 17528 1 1 110 GLU CG C -0.205 72.424 26.375 1.00 . A A . 148 GLU CG 1 1
10 17529 1 1 110 GLU H H -2.027 74.291 25.510 1.00 . A A . 148 GLU H 1 1
10 17530 1 1 110 GLU HA H -1.596 73.746 28.241 1.00 . A A . 148 GLU HA 1 1
10 17531 1 1 110 GLU HB2 H 0.377 74.471 26.065 1.00 . A A . 148 GLU HB2 1 1
10 17532 1 1 110 GLU HB3 H 0.816 73.822 27.645 1.00 . A A . 148 GLU HB3 1 1
10 17533 1 1 110 GLU HG2 H -0.595 71.826 27.185 1.00 . A A . 148 GLU HG2 1 1
10 17534 1 1 110 GLU HG3 H -0.937 72.461 25.581 1.00 . A A . 148 GLU HG3 1 1
10 17535 1 1 110 GLU N N -2.256 74.528 26.433 1.00 . A A . 148 GLU N 1 1
10 17536 1 1 110 GLU O O -0.716 75.871 29.313 1.00 . A A . 148 GLU O 1 1
10 17537 1 1 110 GLU OE1 O 2.078 72.455 25.694 1.00 . A A . 148 GLU OE1 1 1
10 17538 1 1 110 GLU OE2 O 1.035 70.577 25.596 1.00 . A A . 148 GLU OE2 1 1
10 17539 1 1 111 ASN C C -1.989 78.994 27.840 1.00 . A A . 149 ASN C 1 1
10 17540 1 1 111 ASN CA C -0.701 78.179 27.789 1.00 . A A . 149 ASN CA 1 1
10 17541 1 1 111 ASN CB C 0.309 78.878 26.876 1.00 . A A . 149 ASN CB 1 1
10 17542 1 1 111 ASN CG C 0.828 80.149 27.541 1.00 . A A . 149 ASN CG 1 1
10 17543 1 1 111 ASN H H -1.159 76.698 26.343 1.00 . A A . 149 ASN H 1 1
10 17544 1 1 111 ASN HA H -0.285 78.119 28.784 1.00 . A A . 149 ASN HA 1 1
10 17545 1 1 111 ASN HB2 H 1.135 78.211 26.682 1.00 . A A . 149 ASN HB2 1 1
10 17546 1 1 111 ASN HB3 H -0.171 79.135 25.943 1.00 . A A . 149 ASN HB3 1 1
10 17547 1 1 111 ASN HD21 H 1.299 81.029 25.824 1.00 . A A . 149 ASN HD21 1 1
10 17548 1 1 111 ASN HD22 H 1.624 81.939 27.219 1.00 . A A . 149 ASN HD22 1 1
10 17549 1 1 111 ASN N N -0.966 76.831 27.294 1.00 . A A . 149 ASN N 1 1
10 17550 1 1 111 ASN ND2 N 1.289 81.120 26.800 1.00 . A A . 149 ASN ND2 1 1
10 17551 1 1 111 ASN O O -2.614 79.248 26.809 1.00 . A A . 149 ASN O 1 1
10 17552 1 1 111 ASN OD1 O 0.814 80.262 28.768 1.00 . A A . 149 ASN OD1 1 1
10 17553 1 1 112 LEU C C -3.234 81.669 29.406 1.00 . A A . 150 LEU C 1 1
10 17554 1 1 112 LEU CA C -3.592 80.199 29.213 1.00 . A A . 150 LEU CA 1 1
10 17555 1 1 112 LEU CB C -4.379 79.697 30.426 1.00 . A A . 150 LEU CB 1 1
10 17556 1 1 112 LEU CD1 C -6.631 79.985 29.383 1.00 . A A . 150 LEU CD1 1 1
10 17557 1 1 112 LEU CD2 C -6.375 80.128 31.863 1.00 . A A . 150 LEU CD2 1 1
10 17558 1 1 112 LEU CG C -5.712 80.439 30.519 1.00 . A A . 150 LEU CG 1 1
10 17559 1 1 112 LEU H H -1.851 79.158 29.830 1.00 . A A . 150 LEU H 1 1
10 17560 1 1 112 LEU HA H -4.209 80.100 28.332 1.00 . A A . 150 LEU HA 1 1
10 17561 1 1 112 LEU HB2 H -4.562 78.637 30.321 1.00 . A A . 150 LEU HB2 1 1
10 17562 1 1 112 LEU HB3 H -3.807 79.876 31.325 1.00 . A A . 150 LEU HB3 1 1
10 17563 1 1 112 LEU HD11 H -6.612 78.907 29.314 1.00 . A A . 150 LEU HD11 1 1
10 17564 1 1 112 LEU HD12 H -6.289 80.411 28.452 1.00 . A A . 150 LEU HD12 1 1
10 17565 1 1 112 LEU HD13 H -7.639 80.316 29.582 1.00 . A A . 150 LEU HD13 1 1
10 17566 1 1 112 LEU HD21 H -5.810 80.590 32.658 1.00 . A A . 150 LEU HD21 1 1
10 17567 1 1 112 LEU HD22 H -6.398 79.058 32.012 1.00 . A A . 150 LEU HD22 1 1
10 17568 1 1 112 LEU HD23 H -7.383 80.513 31.865 1.00 . A A . 150 LEU HD23 1 1
10 17569 1 1 112 LEU HG H -5.540 81.503 30.439 1.00 . A A . 150 LEU HG 1 1
10 17570 1 1 112 LEU N N -2.383 79.400 29.043 1.00 . A A . 150 LEU N 1 1
10 17571 1 1 112 LEU O O -2.494 82.023 30.322 1.00 . A A . 150 LEU O 1 1
10 17572 1 1 113 TYR C C -4.680 84.760 29.194 1.00 . A A . 151 TYR C 1 1
10 17573 1 1 113 TYR CA C -3.505 83.961 28.612 1.00 . A A . 151 TYR CA 1 1
10 17574 1 1 113 TYR CB C -3.163 84.491 27.217 1.00 . A A . 151 TYR CB 1 1
10 17575 1 1 113 TYR CD1 C -4.620 83.311 25.529 1.00 . A A . 151 TYR CD1 1 1
10 17576 1 1 113 TYR CD2 C -5.112 85.621 26.082 1.00 . A A . 151 TYR CD2 1 1
10 17577 1 1 113 TYR CE1 C -5.696 83.296 24.636 1.00 . A A . 151 TYR CE1 1 1
10 17578 1 1 113 TYR CE2 C -6.188 85.605 25.188 1.00 . A A . 151 TYR CE2 1 1
10 17579 1 1 113 TYR CG C -4.327 84.474 26.253 1.00 . A A . 151 TYR CG 1 1
10 17580 1 1 113 TYR CZ C -6.481 84.443 24.464 1.00 . A A . 151 TYR CZ 1 1
10 17581 1 1 113 TYR H H -4.348 82.178 27.823 1.00 . A A . 151 TYR H 1 1
10 17582 1 1 113 TYR HA H -2.644 84.118 29.247 1.00 . A A . 151 TYR HA 1 1
10 17583 1 1 113 TYR HB2 H -2.815 85.507 27.310 1.00 . A A . 151 TYR HB2 1 1
10 17584 1 1 113 TYR HB3 H -2.361 83.890 26.810 1.00 . A A . 151 TYR HB3 1 1
10 17585 1 1 113 TYR HD1 H -4.014 82.428 25.661 1.00 . A A . 151 TYR HD1 1 1
10 17586 1 1 113 TYR HD2 H -4.886 86.517 26.641 1.00 . A A . 151 TYR HD2 1 1
10 17587 1 1 113 TYR HE1 H -5.922 82.399 24.077 1.00 . A A . 151 TYR HE1 1 1
10 17588 1 1 113 TYR HE2 H -6.794 86.490 25.057 1.00 . A A . 151 TYR HE2 1 1
10 17589 1 1 113 TYR HH H -8.279 84.182 24.039 1.00 . A A . 151 TYR HH 1 1
10 17590 1 1 113 TYR N N -3.768 82.521 28.534 1.00 . A A . 151 TYR N 1 1
10 17591 1 1 113 TYR O O -4.578 85.978 29.343 1.00 . A A . 151 TYR O 1 1
10 17592 1 1 113 TYR OH O -7.543 84.428 23.583 1.00 . A A . 151 TYR OH 1 1
10 17593 1 1 114 PHE C C -7.489 84.073 31.298 1.00 . A A . 152 PHE C 1 1
10 17594 1 1 114 PHE CA C -6.959 84.790 30.062 1.00 . A A . 152 PHE CA 1 1
10 17595 1 1 114 PHE CB C -8.057 84.859 28.998 1.00 . A A . 152 PHE CB 1 1
10 17596 1 1 114 PHE CD1 C -7.916 82.769 27.594 1.00 . A A . 152 PHE CD1 1 1
10 17597 1 1 114 PHE CD2 C -9.728 82.981 29.191 1.00 . A A . 152 PHE CD2 1 1
10 17598 1 1 114 PHE CE1 C -8.399 81.512 27.211 1.00 . A A . 152 PHE CE1 1 1
10 17599 1 1 114 PHE CE2 C -10.212 81.724 28.807 1.00 . A A . 152 PHE CE2 1 1
10 17600 1 1 114 PHE CG C -8.580 83.503 28.584 1.00 . A A . 152 PHE CG 1 1
10 17601 1 1 114 PHE CZ C -9.548 80.990 27.818 1.00 . A A . 152 PHE CZ 1 1
10 17602 1 1 114 PHE H H -5.824 83.126 29.402 1.00 . A A . 152 PHE H 1 1
10 17603 1 1 114 PHE HA H -6.680 85.797 30.336 1.00 . A A . 152 PHE HA 1 1
10 17604 1 1 114 PHE HB2 H -8.880 85.437 29.387 1.00 . A A . 152 PHE HB2 1 1
10 17605 1 1 114 PHE HB3 H -7.662 85.365 28.128 1.00 . A A . 152 PHE HB3 1 1
10 17606 1 1 114 PHE HD1 H -7.030 83.172 27.125 1.00 . A A . 152 PHE HD1 1 1
10 17607 1 1 114 PHE HD2 H -10.241 83.546 29.954 1.00 . A A . 152 PHE HD2 1 1
10 17608 1 1 114 PHE HE1 H -7.887 80.947 26.447 1.00 . A A . 152 PHE HE1 1 1
10 17609 1 1 114 PHE HE2 H -11.098 81.320 29.276 1.00 . A A . 152 PHE HE2 1 1
10 17610 1 1 114 PHE HZ H -9.922 80.021 27.522 1.00 . A A . 152 PHE HZ 1 1
10 17611 1 1 114 PHE N N -5.791 84.098 29.524 1.00 . A A . 152 PHE N 1 1
10 17612 1 1 114 PHE O O -7.161 82.911 31.544 1.00 . A A . 152 PHE O 1 1
10 17613 1 1 115 GLN C C -10.400 84.408 33.306 1.00 . A A . 153 GLN C 1 1
10 17614 1 1 115 GLN CA C -8.889 84.203 33.288 1.00 . A A . 153 GLN CA 1 1
10 17615 1 1 115 GLN CB C -8.267 84.865 34.520 1.00 . A A . 153 GLN CB 1 1
10 17616 1 1 115 GLN CD C -8.125 84.774 37.037 1.00 . A A . 153 GLN CD 1 1
10 17617 1 1 115 GLN CG C -8.768 84.168 35.788 1.00 . A A . 153 GLN CG 1 1
10 17618 1 1 115 GLN H H -8.536 85.694 31.825 1.00 . A A . 153 GLN H 1 1
10 17619 1 1 115 GLN HA H -8.680 83.142 33.321 1.00 . A A . 153 GLN HA 1 1
10 17620 1 1 115 GLN HB2 H -7.191 84.786 34.465 1.00 . A A . 153 GLN HB2 1 1
10 17621 1 1 115 GLN HB3 H -8.551 85.907 34.549 1.00 . A A . 153 GLN HB3 1 1
10 17622 1 1 115 GLN HE21 H -9.285 83.763 38.290 1.00 . A A . 153 GLN HE21 1 1
10 17623 1 1 115 GLN HE22 H -8.154 84.795 39.021 1.00 . A A . 153 GLN HE22 1 1
10 17624 1 1 115 GLN HG2 H -9.840 84.278 35.854 1.00 . A A . 153 GLN HG2 1 1
10 17625 1 1 115 GLN HG3 H -8.522 83.119 35.737 1.00 . A A . 153 GLN HG3 1 1
10 17626 1 1 115 GLN N N -8.312 84.773 32.074 1.00 . A A . 153 GLN N 1 1
10 17627 1 1 115 GLN NE2 N -8.558 84.414 38.214 1.00 . A A . 153 GLN NE2 1 1
10 17628 1 1 115 GLN O O -10.828 85.531 33.103 1.00 . A A . 153 GLN O 1 1
10 17629 1 1 115 GLN OXT O -11.108 83.437 33.523 1.00 . A A . 153 GLN OXT 1 1
10 17630 1 1 115 GLN OE1 O -7.210 85.595 36.944 1.00 . A A . 153 GLN OE1 1 1
11 17631 1 1 1 MET C C 40.675 19.661 -8.059 1.00 . A A . 39 MET C 1 1
11 17632 1 1 1 MET CA C 40.544 18.869 -9.356 1.00 . A A . 39 MET CA 1 1
11 17633 1 1 1 MET CB C 40.363 19.825 -10.536 1.00 . A A . 39 MET CB 1 1
11 17634 1 1 1 MET CE C 40.176 18.925 -14.550 1.00 . A A . 39 MET CE 1 1
11 17635 1 1 1 MET CG C 40.373 19.031 -11.844 1.00 . A A . 39 MET CG 1 1
11 17636 1 1 1 MET H1 H 38.624 18.294 -9.919 1.00 . A A . 39 MET H1 1 1
11 17637 1 1 1 MET H2 H 38.995 17.972 -8.293 1.00 . A A . 39 MET H2 1 1
11 17638 1 1 1 MET H3 H 39.645 16.998 -9.524 1.00 . A A . 39 MET H3 1 1
11 17639 1 1 1 MET HA H 41.436 18.278 -9.505 1.00 . A A . 39 MET HA 1 1
11 17640 1 1 1 MET HB2 H 39.422 20.345 -10.436 1.00 . A A . 39 MET HB2 1 1
11 17641 1 1 1 MET HB3 H 41.171 20.541 -10.547 1.00 . A A . 39 MET HB3 1 1
11 17642 1 1 1 MET HE1 H 40.394 19.385 -15.503 1.00 . A A . 39 MET HE1 1 1
11 17643 1 1 1 MET HE2 H 39.181 18.507 -14.574 1.00 . A A . 39 MET HE2 1 1
11 17644 1 1 1 MET HE3 H 40.889 18.139 -14.351 1.00 . A A . 39 MET HE3 1 1
11 17645 1 1 1 MET HG2 H 41.287 18.457 -11.909 1.00 . A A . 39 MET HG2 1 1
11 17646 1 1 1 MET HG3 H 39.526 18.362 -11.866 1.00 . A A . 39 MET HG3 1 1
11 17647 1 1 1 MET N N 39.363 17.964 -9.266 1.00 . A A . 39 MET N 1 1
11 17648 1 1 1 MET O O 39.678 19.985 -7.414 1.00 . A A . 39 MET O 1 1
11 17649 1 1 1 MET SD S 40.277 20.173 -13.244 1.00 . A A . 39 MET SD 1 1
11 17650 1 1 2 ASN C C 41.403 22.052 -6.465 1.00 . A A . 40 ASN C 1 1
11 17651 1 1 2 ASN CA C 42.164 20.727 -6.460 1.00 . A A . 40 ASN CA 1 1
11 17652 1 1 2 ASN CB C 43.663 21.001 -6.319 1.00 . A A . 40 ASN CB 1 1
11 17653 1 1 2 ASN CG C 44.426 19.690 -6.150 1.00 . A A . 40 ASN CG 1 1
11 17654 1 1 2 ASN H H 42.668 19.683 -8.236 1.00 . A A . 40 ASN H 1 1
11 17655 1 1 2 ASN HA H 41.838 20.141 -5.615 1.00 . A A . 40 ASN HA 1 1
11 17656 1 1 2 ASN HB2 H 44.019 21.510 -7.202 1.00 . A A . 40 ASN HB2 1 1
11 17657 1 1 2 ASN HB3 H 43.831 21.625 -5.454 1.00 . A A . 40 ASN HB3 1 1
11 17658 1 1 2 ASN HD21 H 46.147 20.443 -6.792 1.00 . A A . 40 ASN HD21 1 1
11 17659 1 1 2 ASN HD22 H 46.192 18.804 -6.351 1.00 . A A . 40 ASN HD22 1 1
11 17660 1 1 2 ASN N N 41.912 19.970 -7.683 1.00 . A A . 40 ASN N 1 1
11 17661 1 1 2 ASN ND2 N 45.694 19.642 -6.457 1.00 . A A . 40 ASN ND2 1 1
11 17662 1 1 2 ASN O O 40.927 22.503 -5.423 1.00 . A A . 40 ASN O 1 1
11 17663 1 1 2 ASN OD1 O 43.856 18.683 -5.728 1.00 . A A . 40 ASN OD1 1 1
11 17664 1 1 3 GLY C C 39.175 23.864 -7.190 1.00 . A A . 41 GLY C 1 1
11 17665 1 1 3 GLY CA C 40.593 23.950 -7.751 1.00 . A A . 41 GLY CA 1 1
11 17666 1 1 3 GLY H H 41.684 22.266 -8.436 1.00 . A A . 41 GLY H 1 1
11 17667 1 1 3 GLY HA2 H 41.144 24.702 -7.207 1.00 . A A . 41 GLY HA2 1 1
11 17668 1 1 3 GLY HA3 H 40.542 24.232 -8.792 1.00 . A A . 41 GLY HA3 1 1
11 17669 1 1 3 GLY N N 41.291 22.673 -7.636 1.00 . A A . 41 GLY N 1 1
11 17670 1 1 3 GLY O O 38.680 24.817 -6.589 1.00 . A A . 41 GLY O 1 1
11 17671 1 1 4 GLU C C 37.093 22.742 -5.384 1.00 . A A . 42 GLU C 1 1
11 17672 1 1 4 GLU CA C 37.164 22.533 -6.896 1.00 . A A . 42 GLU CA 1 1
11 17673 1 1 4 GLU CB C 36.678 21.123 -7.239 1.00 . A A . 42 GLU CB 1 1
11 17674 1 1 4 GLU CD C 34.669 19.571 -7.120 1.00 . A A . 42 GLU CD 1 1
11 17675 1 1 4 GLU CG C 35.192 20.993 -6.884 1.00 . A A . 42 GLU CG 1 1
11 17676 1 1 4 GLU H H 38.965 21.995 -7.877 1.00 . A A . 42 GLU H 1 1
11 17677 1 1 4 GLU HA H 36.515 23.249 -7.378 1.00 . A A . 42 GLU HA 1 1
11 17678 1 1 4 GLU HB2 H 36.814 20.943 -8.295 1.00 . A A . 42 GLU HB2 1 1
11 17679 1 1 4 GLU HB3 H 37.245 20.399 -6.673 1.00 . A A . 42 GLU HB3 1 1
11 17680 1 1 4 GLU HG2 H 35.056 21.247 -5.843 1.00 . A A . 42 GLU HG2 1 1
11 17681 1 1 4 GLU HG3 H 34.624 21.683 -7.490 1.00 . A A . 42 GLU HG3 1 1
11 17682 1 1 4 GLU N N 38.525 22.722 -7.390 1.00 . A A . 42 GLU N 1 1
11 17683 1 1 4 GLU O O 36.115 23.286 -4.873 1.00 . A A . 42 GLU O 1 1
11 17684 1 1 4 GLU OE1 O 35.437 18.707 -7.517 1.00 . A A . 42 GLU OE1 1 1
11 17685 1 1 4 GLU OE2 O 33.487 19.365 -6.896 1.00 . A A . 42 GLU OE2 1 1
11 17686 1 1 5 ASN C C 37.985 23.922 -2.817 1.00 . A A . 43 ASN C 1 1
11 17687 1 1 5 ASN CA C 38.168 22.460 -3.223 1.00 . A A . 43 ASN CA 1 1
11 17688 1 1 5 ASN CB C 39.504 21.944 -2.681 1.00 . A A . 43 ASN CB 1 1
11 17689 1 1 5 ASN CG C 39.437 21.803 -1.164 1.00 . A A . 43 ASN CG 1 1
11 17690 1 1 5 ASN H H 38.883 21.881 -5.133 1.00 . A A . 43 ASN H 1 1
11 17691 1 1 5 ASN HA H 37.372 21.875 -2.790 1.00 . A A . 43 ASN HA 1 1
11 17692 1 1 5 ASN HB2 H 39.720 20.982 -3.121 1.00 . A A . 43 ASN HB2 1 1
11 17693 1 1 5 ASN HB3 H 40.288 22.641 -2.939 1.00 . A A . 43 ASN HB3 1 1
11 17694 1 1 5 ASN HD21 H 41.396 21.996 -0.914 1.00 . A A . 43 ASN HD21 1 1
11 17695 1 1 5 ASN HD22 H 40.502 21.772 0.511 1.00 . A A . 43 ASN HD22 1 1
11 17696 1 1 5 ASN N N 38.130 22.309 -4.673 1.00 . A A . 43 ASN N 1 1
11 17697 1 1 5 ASN ND2 N 40.536 21.862 -0.464 1.00 . A A . 43 ASN ND2 1 1
11 17698 1 1 5 ASN O O 37.330 24.218 -1.819 1.00 . A A . 43 ASN O 1 1
11 17699 1 1 5 ASN OD1 O 38.355 21.635 -0.600 1.00 . A A . 43 ASN OD1 1 1
11 17700 1 1 6 TYR C C 37.441 26.922 -4.210 1.00 . A A . 44 TYR C 1 1
11 17701 1 1 6 TYR CA C 38.468 26.256 -3.301 1.00 . A A . 44 TYR CA 1 1
11 17702 1 1 6 TYR CB C 39.831 26.922 -3.495 1.00 . A A . 44 TYR CB 1 1
11 17703 1 1 6 TYR CD1 C 40.050 28.760 -1.783 1.00 . A A . 44 TYR CD1 1 1
11 17704 1 1 6 TYR CD2 C 39.655 29.364 -4.098 1.00 . A A . 44 TYR CD2 1 1
11 17705 1 1 6 TYR CE1 C 40.064 30.115 -1.432 1.00 . A A . 44 TYR CE1 1 1
11 17706 1 1 6 TYR CE2 C 39.669 30.719 -3.747 1.00 . A A . 44 TYR CE2 1 1
11 17707 1 1 6 TYR CG C 39.846 28.385 -3.116 1.00 . A A . 44 TYR CG 1 1
11 17708 1 1 6 TYR CZ C 39.873 31.095 -2.414 1.00 . A A . 44 TYR CZ 1 1
11 17709 1 1 6 TYR H H 39.070 24.537 -4.382 1.00 . A A . 44 TYR H 1 1
11 17710 1 1 6 TYR HA H 38.162 26.384 -2.273 1.00 . A A . 44 TYR HA 1 1
11 17711 1 1 6 TYR HB2 H 40.560 26.406 -2.889 1.00 . A A . 44 TYR HB2 1 1
11 17712 1 1 6 TYR HB3 H 40.116 26.824 -4.533 1.00 . A A . 44 TYR HB3 1 1
11 17713 1 1 6 TYR HD1 H 40.196 28.004 -1.025 1.00 . A A . 44 TYR HD1 1 1
11 17714 1 1 6 TYR HD2 H 39.498 29.074 -5.127 1.00 . A A . 44 TYR HD2 1 1
11 17715 1 1 6 TYR HE1 H 40.221 30.405 -0.403 1.00 . A A . 44 TYR HE1 1 1
11 17716 1 1 6 TYR HE2 H 39.522 31.475 -4.504 1.00 . A A . 44 TYR HE2 1 1
11 17717 1 1 6 TYR HH H 39.538 32.898 -2.753 1.00 . A A . 44 TYR HH 1 1
11 17718 1 1 6 TYR N N 38.566 24.831 -3.595 1.00 . A A . 44 TYR N 1 1
11 17719 1 1 6 TYR O O 37.354 26.610 -5.398 1.00 . A A . 44 TYR O 1 1
11 17720 1 1 6 TYR OH O 39.887 32.430 -2.068 1.00 . A A . 44 TYR OH 1 1
11 17721 1 1 7 PHE C C 35.786 30.057 -4.235 1.00 . A A . 45 PHE C 1 1
11 17722 1 1 7 PHE CA C 35.637 28.548 -4.408 1.00 . A A . 45 PHE CA 1 1
11 17723 1 1 7 PHE CB C 34.248 28.116 -3.936 1.00 . A A . 45 PHE CB 1 1
11 17724 1 1 7 PHE CD1 C 34.343 27.521 -1.488 1.00 . A A . 45 PHE CD1 1 1
11 17725 1 1 7 PHE CD2 C 33.366 29.643 -2.136 1.00 . A A . 45 PHE CD2 1 1
11 17726 1 1 7 PHE CE1 C 34.092 27.816 -0.142 1.00 . A A . 45 PHE CE1 1 1
11 17727 1 1 7 PHE CE2 C 33.115 29.939 -0.790 1.00 . A A . 45 PHE CE2 1 1
11 17728 1 1 7 PHE CG C 33.980 28.435 -2.485 1.00 . A A . 45 PHE CG 1 1
11 17729 1 1 7 PHE CZ C 33.479 29.025 0.206 1.00 . A A . 45 PHE CZ 1 1
11 17730 1 1 7 PHE H H 36.781 28.050 -2.694 1.00 . A A . 45 PHE H 1 1
11 17731 1 1 7 PHE HA H 35.739 28.306 -5.456 1.00 . A A . 45 PHE HA 1 1
11 17732 1 1 7 PHE HB2 H 33.506 28.616 -4.538 1.00 . A A . 45 PHE HB2 1 1
11 17733 1 1 7 PHE HB3 H 34.151 27.049 -4.085 1.00 . A A . 45 PHE HB3 1 1
11 17734 1 1 7 PHE HD1 H 34.817 26.588 -1.757 1.00 . A A . 45 PHE HD1 1 1
11 17735 1 1 7 PHE HD2 H 33.086 30.348 -2.905 1.00 . A A . 45 PHE HD2 1 1
11 17736 1 1 7 PHE HE1 H 34.373 27.111 0.626 1.00 . A A . 45 PHE HE1 1 1
11 17737 1 1 7 PHE HE2 H 32.641 30.871 -0.521 1.00 . A A . 45 PHE HE2 1 1
11 17738 1 1 7 PHE HZ H 33.285 29.252 1.244 1.00 . A A . 45 PHE HZ 1 1
11 17739 1 1 7 PHE N N 36.663 27.842 -3.645 1.00 . A A . 45 PHE N 1 1
11 17740 1 1 7 PHE O O 36.392 30.526 -3.272 1.00 . A A . 45 PHE O 1 1
11 17741 1 1 8 LYS C C 34.105 32.898 -4.506 1.00 . A A . 46 LYS C 1 1
11 17742 1 1 8 LYS CA C 35.339 32.266 -5.145 1.00 . A A . 46 LYS CA 1 1
11 17743 1 1 8 LYS CB C 35.512 32.804 -6.567 1.00 . A A . 46 LYS CB 1 1
11 17744 1 1 8 LYS CD C 35.879 34.857 -7.944 1.00 . A A . 46 LYS CD 1 1
11 17745 1 1 8 LYS CE C 36.312 36.324 -7.900 1.00 . A A . 46 LYS CE 1 1
11 17746 1 1 8 LYS CG C 35.790 34.308 -6.519 1.00 . A A . 46 LYS CG 1 1
11 17747 1 1 8 LYS H H 34.733 30.383 -5.905 1.00 . A A . 46 LYS H 1 1
11 17748 1 1 8 LYS HA H 36.208 32.536 -4.565 1.00 . A A . 46 LYS HA 1 1
11 17749 1 1 8 LYS HB2 H 36.339 32.299 -7.044 1.00 . A A . 46 LYS HB2 1 1
11 17750 1 1 8 LYS HB3 H 34.608 32.627 -7.132 1.00 . A A . 46 LYS HB3 1 1
11 17751 1 1 8 LYS HD2 H 36.602 34.284 -8.506 1.00 . A A . 46 LYS HD2 1 1
11 17752 1 1 8 LYS HD3 H 34.912 34.785 -8.420 1.00 . A A . 46 LYS HD3 1 1
11 17753 1 1 8 LYS HE2 H 36.099 36.791 -8.850 1.00 . A A . 46 LYS HE2 1 1
11 17754 1 1 8 LYS HE3 H 35.769 36.836 -7.119 1.00 . A A . 46 LYS HE3 1 1
11 17755 1 1 8 LYS HG2 H 34.990 34.804 -5.989 1.00 . A A . 46 LYS HG2 1 1
11 17756 1 1 8 LYS HG3 H 36.725 34.485 -6.010 1.00 . A A . 46 LYS HG3 1 1
11 17757 1 1 8 LYS HZ1 H 37.928 36.559 -6.607 1.00 . A A . 46 LYS HZ1 1 1
11 17758 1 1 8 LYS HZ2 H 38.186 37.192 -8.163 1.00 . A A . 46 LYS HZ2 1 1
11 17759 1 1 8 LYS HZ3 H 38.229 35.513 -7.908 1.00 . A A . 46 LYS HZ3 1 1
11 17760 1 1 8 LYS N N 35.227 30.812 -5.177 1.00 . A A . 46 LYS N 1 1
11 17761 1 1 8 LYS NZ N 37.773 36.403 -7.624 1.00 . A A . 46 LYS NZ 1 1
11 17762 1 1 8 LYS O O 34.214 33.649 -3.537 1.00 . A A . 46 LYS O 1 1
11 17763 1 1 9 LEU C C 31.146 32.470 -3.362 1.00 . A A . 47 LEU C 1 1
11 17764 1 1 9 LEU CA C 31.697 33.204 -4.582 1.00 . A A . 47 LEU CA 1 1
11 17765 1 1 9 LEU CB C 30.647 33.194 -5.696 1.00 . A A . 47 LEU CB 1 1
11 17766 1 1 9 LEU CD1 C 30.170 33.809 -8.070 1.00 . A A . 47 LEU CD1 1 1
11 17767 1 1 9 LEU CD2 C 31.412 35.397 -6.603 1.00 . A A . 47 LEU CD2 1 1
11 17768 1 1 9 LEU CG C 31.187 33.920 -6.932 1.00 . A A . 47 LEU CG 1 1
11 17769 1 1 9 LEU H H 32.899 31.940 -5.786 1.00 . A A . 47 LEU H 1 1
11 17770 1 1 9 LEU HA H 31.899 34.229 -4.308 1.00 . A A . 47 LEU HA 1 1
11 17771 1 1 9 LEU HB2 H 30.410 32.172 -5.955 1.00 . A A . 47 LEU HB2 1 1
11 17772 1 1 9 LEU HB3 H 29.753 33.693 -5.352 1.00 . A A . 47 LEU HB3 1 1
11 17773 1 1 9 LEU HD11 H 30.620 34.154 -8.990 1.00 . A A . 47 LEU HD11 1 1
11 17774 1 1 9 LEU HD12 H 29.306 34.416 -7.843 1.00 . A A . 47 LEU HD12 1 1
11 17775 1 1 9 LEU HD13 H 29.867 32.779 -8.183 1.00 . A A . 47 LEU HD13 1 1
11 17776 1 1 9 LEU HD21 H 32.285 35.497 -5.976 1.00 . A A . 47 LEU HD21 1 1
11 17777 1 1 9 LEU HD22 H 30.549 35.787 -6.084 1.00 . A A . 47 LEU HD22 1 1
11 17778 1 1 9 LEU HD23 H 31.562 35.952 -7.518 1.00 . A A . 47 LEU HD23 1 1
11 17779 1 1 9 LEU HG H 32.119 33.468 -7.236 1.00 . A A . 47 LEU HG 1 1
11 17780 1 1 9 LEU N N 32.933 32.590 -5.053 1.00 . A A . 47 LEU N 1 1
11 17781 1 1 9 LEU O O 31.169 31.241 -3.298 1.00 . A A . 47 LEU O 1 1
11 17782 1 1 10 GLY C C 29.047 33.627 -0.582 1.00 . A A . 48 GLY C 1 1
11 17783 1 1 10 GLY CA C 30.065 32.670 -1.191 1.00 . A A . 48 GLY CA 1 1
11 17784 1 1 10 GLY H H 30.661 34.214 -2.511 1.00 . A A . 48 GLY H 1 1
11 17785 1 1 10 GLY HA2 H 29.580 31.735 -1.434 1.00 . A A . 48 GLY HA2 1 1
11 17786 1 1 10 GLY HA3 H 30.851 32.489 -0.472 1.00 . A A . 48 GLY HA3 1 1
11 17787 1 1 10 GLY N N 30.644 33.241 -2.402 1.00 . A A . 48 GLY N 1 1
11 17788 1 1 10 GLY O O 29.044 33.864 0.626 1.00 . A A . 48 GLY O 1 1
11 17789 1 1 11 SER C C 26.311 34.576 0.130 1.00 . A A . 49 SER C 1 1
11 17790 1 1 11 SER CA C 27.189 35.146 -0.982 1.00 . A A . 49 SER CA 1 1
11 17791 1 1 11 SER CB C 26.308 35.567 -2.159 1.00 . A A . 49 SER CB 1 1
11 17792 1 1 11 SER H H 28.209 33.917 -2.375 1.00 . A A . 49 SER H 1 1
11 17793 1 1 11 SER HA H 27.703 36.018 -0.607 1.00 . A A . 49 SER HA 1 1
11 17794 1 1 11 SER HB2 H 26.927 35.899 -2.977 1.00 . A A . 49 SER HB2 1 1
11 17795 1 1 11 SER HB3 H 25.716 34.721 -2.482 1.00 . A A . 49 SER HB3 1 1
11 17796 1 1 11 SER HG H 24.845 36.302 -1.192 1.00 . A A . 49 SER HG 1 1
11 17797 1 1 11 SER N N 28.180 34.174 -1.430 1.00 . A A . 49 SER N 1 1
11 17798 1 1 11 SER O O 25.920 35.298 1.048 1.00 . A A . 49 SER O 1 1
11 17799 1 1 11 SER OG O 25.465 36.635 -1.752 1.00 . A A . 49 SER OG 1 1
11 17800 1 1 12 ASP C C 25.910 32.372 2.330 1.00 . A A . 50 ASP C 1 1
11 17801 1 1 12 ASP CA C 25.140 32.655 1.042 1.00 . A A . 50 ASP CA 1 1
11 17802 1 1 12 ASP CB C 24.549 31.355 0.483 1.00 . A A . 50 ASP CB 1 1
11 17803 1 1 12 ASP CG C 25.647 30.342 0.165 1.00 . A A . 50 ASP CG 1 1
11 17804 1 1 12 ASP H H 26.359 32.750 -0.691 1.00 . A A . 50 ASP H 1 1
11 17805 1 1 12 ASP HA H 24.329 33.330 1.270 1.00 . A A . 50 ASP HA 1 1
11 17806 1 1 12 ASP HB2 H 23.876 30.930 1.212 1.00 . A A . 50 ASP HB2 1 1
11 17807 1 1 12 ASP HB3 H 23.999 31.578 -0.420 1.00 . A A . 50 ASP HB3 1 1
11 17808 1 1 12 ASP N N 26.003 33.286 0.048 1.00 . A A . 50 ASP N 1 1
11 17809 1 1 12 ASP O O 26.767 31.488 2.378 1.00 . A A . 50 ASP O 1 1
11 17810 1 1 12 ASP OD1 O 26.761 30.757 -0.116 1.00 . A A . 50 ASP OD1 1 1
11 17811 1 1 12 ASP OD2 O 25.355 29.158 0.202 1.00 . A A . 50 ASP OD2 1 1
11 17812 1 1 13 SER C C 25.977 31.561 5.221 1.00 . A A . 51 SER C 1 1
11 17813 1 1 13 SER CA C 26.257 32.954 4.664 1.00 . A A . 51 SER CA 1 1
11 17814 1 1 13 SER CB C 25.759 34.008 5.653 1.00 . A A . 51 SER CB 1 1
11 17815 1 1 13 SER H H 24.934 33.846 3.268 1.00 . A A . 51 SER H 1 1
11 17816 1 1 13 SER HA H 27.322 33.073 4.539 1.00 . A A . 51 SER HA 1 1
11 17817 1 1 13 SER HB2 H 25.879 34.992 5.229 1.00 . A A . 51 SER HB2 1 1
11 17818 1 1 13 SER HB3 H 24.712 33.837 5.862 1.00 . A A . 51 SER HB3 1 1
11 17819 1 1 13 SER HG H 27.388 33.829 6.620 1.00 . A A . 51 SER HG 1 1
11 17820 1 1 13 SER N N 25.607 33.141 3.370 1.00 . A A . 51 SER N 1 1
11 17821 1 1 13 SER O O 26.852 30.940 5.825 1.00 . A A . 51 SER O 1 1
11 17822 1 1 13 SER OG O 26.523 33.924 6.848 1.00 . A A . 51 SER OG 1 1
11 17823 1 1 14 LYS C C 24.625 28.685 4.470 1.00 . A A . 52 LYS C 1 1
11 17824 1 1 14 LYS CA C 24.378 29.758 5.523 1.00 . A A . 52 LYS CA 1 1
11 17825 1 1 14 LYS CB C 22.898 29.756 5.916 1.00 . A A . 52 LYS CB 1 1
11 17826 1 1 14 LYS CD C 21.220 30.646 7.540 1.00 . A A . 52 LYS CD 1 1
11 17827 1 1 14 LYS CE C 20.965 31.702 8.618 1.00 . A A . 52 LYS CE 1 1
11 17828 1 1 14 LYS CG C 22.676 30.729 7.077 1.00 . A A . 52 LYS CG 1 1
11 17829 1 1 14 LYS H H 24.101 31.606 4.521 1.00 . A A . 52 LYS H 1 1
11 17830 1 1 14 LYS HA H 24.970 29.535 6.397 1.00 . A A . 52 LYS HA 1 1
11 17831 1 1 14 LYS HB2 H 22.301 30.061 5.070 1.00 . A A . 52 LYS HB2 1 1
11 17832 1 1 14 LYS HB3 H 22.609 28.762 6.223 1.00 . A A . 52 LYS HB3 1 1
11 17833 1 1 14 LYS HD2 H 20.565 30.822 6.699 1.00 . A A . 52 LYS HD2 1 1
11 17834 1 1 14 LYS HD3 H 21.027 29.666 7.950 1.00 . A A . 52 LYS HD3 1 1
11 17835 1 1 14 LYS HE2 H 21.803 31.731 9.298 1.00 . A A . 52 LYS HE2 1 1
11 17836 1 1 14 LYS HE3 H 20.845 32.669 8.151 1.00 . A A . 52 LYS HE3 1 1
11 17837 1 1 14 LYS HG2 H 23.332 30.468 7.895 1.00 . A A . 52 LYS HG2 1 1
11 17838 1 1 14 LYS HG3 H 22.889 31.735 6.750 1.00 . A A . 52 LYS HG3 1 1
11 17839 1 1 14 LYS HZ1 H 18.947 31.196 8.699 1.00 . A A . 52 LYS HZ1 1 1
11 17840 1 1 14 LYS HZ2 H 19.479 32.139 10.009 1.00 . A A . 52 LYS HZ2 1 1
11 17841 1 1 14 LYS HZ3 H 19.886 30.491 9.924 1.00 . A A . 52 LYS HZ3 1 1
11 17842 1 1 14 LYS N N 24.756 31.073 5.019 1.00 . A A . 52 LYS N 1 1
11 17843 1 1 14 LYS NZ N 19.725 31.356 9.369 1.00 . A A . 52 LYS NZ 1 1
11 17844 1 1 14 LYS O O 24.291 28.860 3.298 1.00 . A A . 52 LYS O 1 1
11 17845 1 1 15 LEU C C 24.529 25.304 4.271 1.00 . A A . 53 LEU C 1 1
11 17846 1 1 15 LEU CA C 25.486 26.459 3.988 1.00 . A A . 53 LEU CA 1 1
11 17847 1 1 15 LEU CB C 26.933 25.994 4.166 1.00 . A A . 53 LEU CB 1 1
11 17848 1 1 15 LEU CD1 C 27.398 25.735 1.722 1.00 . A A . 53 LEU CD1 1 1
11 17849 1 1 15 LEU CD2 C 28.641 24.345 3.384 1.00 . A A . 53 LEU CD2 1 1
11 17850 1 1 15 LEU CG C 27.295 24.999 3.060 1.00 . A A . 53 LEU CG 1 1
11 17851 1 1 15 LEU H H 25.469 27.493 5.838 1.00 . A A . 53 LEU H 1 1
11 17852 1 1 15 LEU HA H 25.347 26.788 2.969 1.00 . A A . 53 LEU HA 1 1
11 17853 1 1 15 LEU HB2 H 27.593 26.846 4.113 1.00 . A A . 53 LEU HB2 1 1
11 17854 1 1 15 LEU HB3 H 27.042 25.513 5.126 1.00 . A A . 53 LEU HB3 1 1
11 17855 1 1 15 LEU HD11 H 27.928 25.117 1.012 1.00 . A A . 53 LEU HD11 1 1
11 17856 1 1 15 LEU HD12 H 27.934 26.662 1.862 1.00 . A A . 53 LEU HD12 1 1
11 17857 1 1 15 LEU HD13 H 26.407 25.944 1.349 1.00 . A A . 53 LEU HD13 1 1
11 17858 1 1 15 LEU HD21 H 28.706 23.391 2.884 1.00 . A A . 53 LEU HD21 1 1
11 17859 1 1 15 LEU HD22 H 28.722 24.198 4.451 1.00 . A A . 53 LEU HD22 1 1
11 17860 1 1 15 LEU HD23 H 29.443 24.984 3.048 1.00 . A A . 53 LEU HD23 1 1
11 17861 1 1 15 LEU HG H 26.530 24.241 2.995 1.00 . A A . 53 LEU HG 1 1
11 17862 1 1 15 LEU N N 25.214 27.570 4.896 1.00 . A A . 53 LEU N 1 1
11 17863 1 1 15 LEU O O 24.422 24.837 5.405 1.00 . A A . 53 LEU O 1 1
11 17864 1 1 16 LEU C C 23.482 22.497 3.903 1.00 . A A . 54 LEU C 1 1
11 17865 1 1 16 LEU CA C 22.846 23.785 3.385 1.00 . A A . 54 LEU CA 1 1
11 17866 1 1 16 LEU CB C 22.170 23.509 2.039 1.00 . A A . 54 LEU CB 1 1
11 17867 1 1 16 LEU CD1 C 20.941 24.529 0.117 1.00 . A A . 54 LEU CD1 1 1
11 17868 1 1 16 LEU CD2 C 20.378 25.209 2.449 1.00 . A A . 54 LEU CD2 1 1
11 17869 1 1 16 LEU CG C 21.513 24.789 1.511 1.00 . A A . 54 LEU CG 1 1
11 17870 1 1 16 LEU H H 23.990 25.237 2.346 1.00 . A A . 54 LEU H 1 1
11 17871 1 1 16 LEU HA H 22.095 24.107 4.089 1.00 . A A . 54 LEU HA 1 1
11 17872 1 1 16 LEU HB2 H 22.910 23.167 1.330 1.00 . A A . 54 LEU HB2 1 1
11 17873 1 1 16 LEU HB3 H 21.415 22.748 2.166 1.00 . A A . 54 LEU HB3 1 1
11 17874 1 1 16 LEU HD11 H 21.750 24.406 -0.587 1.00 . A A . 54 LEU HD11 1 1
11 17875 1 1 16 LEU HD12 H 20.327 25.365 -0.182 1.00 . A A . 54 LEU HD12 1 1
11 17876 1 1 16 LEU HD13 H 20.341 23.631 0.136 1.00 . A A . 54 LEU HD13 1 1
11 17877 1 1 16 LEU HD21 H 19.718 25.890 1.931 1.00 . A A . 54 LEU HD21 1 1
11 17878 1 1 16 LEU HD22 H 20.791 25.699 3.317 1.00 . A A . 54 LEU HD22 1 1
11 17879 1 1 16 LEU HD23 H 19.824 24.335 2.758 1.00 . A A . 54 LEU HD23 1 1
11 17880 1 1 16 LEU HG H 22.250 25.576 1.457 1.00 . A A . 54 LEU HG 1 1
11 17881 1 1 16 LEU N N 23.835 24.850 3.233 1.00 . A A . 54 LEU N 1 1
11 17882 1 1 16 LEU O O 22.863 21.758 4.669 1.00 . A A . 54 LEU O 1 1
11 17883 1 1 17 THR C C 25.424 20.848 5.405 1.00 . A A . 55 THR C 1 1
11 17884 1 1 17 THR CA C 25.409 21.007 3.885 1.00 . A A . 55 THR CA 1 1
11 17885 1 1 17 THR CB C 26.847 21.030 3.360 1.00 . A A . 55 THR CB 1 1
11 17886 1 1 17 THR CG2 C 27.516 19.682 3.632 1.00 . A A . 55 THR CG2 1 1
11 17887 1 1 17 THR H H 25.168 22.862 2.890 1.00 . A A . 55 THR H 1 1
11 17888 1 1 17 THR HA H 24.898 20.161 3.451 1.00 . A A . 55 THR HA 1 1
11 17889 1 1 17 THR HB H 27.401 21.810 3.861 1.00 . A A . 55 THR HB 1 1
11 17890 1 1 17 THR HG1 H 27.445 21.915 1.786 1.00 . A A . 55 THR HG1 1 1
11 17891 1 1 17 THR HG21 H 27.053 18.920 3.021 1.00 . A A . 55 THR HG21 1 1
11 17892 1 1 17 THR HG22 H 27.401 19.426 4.675 1.00 . A A . 55 THR HG22 1 1
11 17893 1 1 17 THR HG23 H 28.567 19.746 3.391 1.00 . A A . 55 THR HG23 1 1
11 17894 1 1 17 THR N N 24.717 22.229 3.486 1.00 . A A . 55 THR N 1 1
11 17895 1 1 17 THR O O 25.286 19.738 5.919 1.00 . A A . 55 THR O 1 1
11 17896 1 1 17 THR OG1 O 26.833 21.280 1.962 1.00 . A A . 55 THR OG1 1 1
11 17897 1 1 18 HIS C C 24.370 22.590 8.156 1.00 . A A . 56 HIS C 1 1
11 17898 1 1 18 HIS CA C 25.618 21.927 7.579 1.00 . A A . 56 HIS CA 1 1
11 17899 1 1 18 HIS CB C 26.863 22.651 8.092 1.00 . A A . 56 HIS CB 1 1
11 17900 1 1 18 HIS CD2 C 28.884 20.995 8.384 1.00 . A A . 56 HIS CD2 1 1
11 17901 1 1 18 HIS CE1 C 29.935 21.457 6.545 1.00 . A A . 56 HIS CE1 1 1
11 17902 1 1 18 HIS CG C 28.149 21.958 7.735 1.00 . A A . 56 HIS CG 1 1
11 17903 1 1 18 HIS H H 25.696 22.816 5.655 1.00 . A A . 56 HIS H 1 1
11 17904 1 1 18 HIS HA H 25.652 20.900 7.914 1.00 . A A . 56 HIS HA 1 1
11 17905 1 1 18 HIS HB2 H 26.883 23.645 7.672 1.00 . A A . 56 HIS HB2 1 1
11 17906 1 1 18 HIS HB3 H 26.794 22.734 9.168 1.00 . A A . 56 HIS HB3 1 1
11 17907 1 1 18 HIS HD1 H 28.575 22.881 5.878 1.00 . A A . 56 HIS HD1 1 1
11 17908 1 1 18 HIS HD2 H 28.627 20.550 9.333 1.00 . A A . 56 HIS HD2 1 1
11 17909 1 1 18 HIS HE1 H 30.664 21.459 5.749 1.00 . A A . 56 HIS HE1 1 1
11 17910 1 1 18 HIS N N 25.590 21.959 6.118 1.00 . A A . 56 HIS N 1 1
11 17911 1 1 18 HIS ND1 N 28.839 22.236 6.566 1.00 . A A . 56 HIS ND1 1 1
11 17912 1 1 18 HIS NE2 N 30.012 20.681 7.629 1.00 . A A . 56 HIS NE2 1 1
11 17913 1 1 18 HIS O O 23.985 23.682 7.739 1.00 . A A . 56 HIS O 1 1
11 17914 1 1 19 ASN C C 22.534 22.114 11.242 1.00 . A A . 57 ASN C 1 1
11 17915 1 1 19 ASN CA C 22.542 22.445 9.752 1.00 . A A . 57 ASN CA 1 1
11 17916 1 1 19 ASN CB C 21.298 21.848 9.089 1.00 . A A . 57 ASN CB 1 1
11 17917 1 1 19 ASN CG C 20.058 22.642 9.487 1.00 . A A . 57 ASN CG 1 1
11 17918 1 1 19 ASN H H 24.101 21.052 9.407 1.00 . A A . 57 ASN H 1 1
11 17919 1 1 19 ASN HA H 22.522 23.518 9.631 1.00 . A A . 57 ASN HA 1 1
11 17920 1 1 19 ASN HB2 H 21.415 21.880 8.016 1.00 . A A . 57 ASN HB2 1 1
11 17921 1 1 19 ASN HB3 H 21.182 20.822 9.406 1.00 . A A . 57 ASN HB3 1 1
11 17922 1 1 19 ASN HD21 H 18.813 21.124 9.190 1.00 . A A . 57 ASN HD21 1 1
11 17923 1 1 19 ASN HD22 H 18.088 22.565 9.717 1.00 . A A . 57 ASN HD22 1 1
11 17924 1 1 19 ASN N N 23.745 21.918 9.118 1.00 . A A . 57 ASN N 1 1
11 17925 1 1 19 ASN ND2 N 18.889 22.061 9.463 1.00 . A A . 57 ASN ND2 1 1
11 17926 1 1 19 ASN O O 22.399 20.953 11.626 1.00 . A A . 57 ASN O 1 1
11 17927 1 1 19 ASN OD1 O 20.155 23.820 9.831 1.00 . A A . 57 ASN OD1 1 1
11 17928 1 1 20 SER C C 21.518 23.652 14.182 1.00 . A A . 58 SER C 1 1
11 17929 1 1 20 SER CA C 22.699 22.943 13.527 1.00 . A A . 58 SER CA 1 1
11 17930 1 1 20 SER CB C 24.004 23.490 14.106 1.00 . A A . 58 SER CB 1 1
11 17931 1 1 20 SER H H 22.777 24.044 11.716 1.00 . A A . 58 SER H 1 1
11 17932 1 1 20 SER HA H 22.638 21.887 13.749 1.00 . A A . 58 SER HA 1 1
11 17933 1 1 20 SER HB2 H 24.077 24.547 13.907 1.00 . A A . 58 SER HB2 1 1
11 17934 1 1 20 SER HB3 H 24.017 23.328 15.175 1.00 . A A . 58 SER HB3 1 1
11 17935 1 1 20 SER HG H 25.753 22.742 14.107 1.00 . A A . 58 SER HG 1 1
11 17936 1 1 20 SER N N 22.681 23.139 12.079 1.00 . A A . 58 SER N 1 1
11 17937 1 1 20 SER O O 21.113 24.733 13.755 1.00 . A A . 58 SER O 1 1
11 17938 1 1 20 SER OG O 25.102 22.826 13.492 1.00 . A A . 58 SER OG 1 1
11 17939 1 1 21 TYR C C 20.251 24.447 17.162 1.00 . A A . 59 TYR C 1 1
11 17940 1 1 21 TYR CA C 19.835 23.607 15.944 1.00 . A A . 59 TYR CA 1 1
11 17941 1 1 21 TYR CB C 18.894 22.484 16.390 1.00 . A A . 59 TYR CB 1 1
11 17942 1 1 21 TYR CD1 C 20.295 20.517 17.122 1.00 . A A . 59 TYR CD1 1 1
11 17943 1 1 21 TYR CD2 C 19.178 21.848 18.814 1.00 . A A . 59 TYR CD2 1 1
11 17944 1 1 21 TYR CE1 C 20.828 19.695 18.121 1.00 . A A . 59 TYR CE1 1 1
11 17945 1 1 21 TYR CE2 C 19.712 21.024 19.813 1.00 . A A . 59 TYR CE2 1 1
11 17946 1 1 21 TYR CG C 19.470 21.594 17.469 1.00 . A A . 59 TYR CG 1 1
11 17947 1 1 21 TYR CZ C 20.537 19.948 19.467 1.00 . A A . 59 TYR CZ 1 1
11 17948 1 1 21 TYR H H 21.338 22.171 15.515 1.00 . A A . 59 TYR H 1 1
11 17949 1 1 21 TYR HA H 19.293 24.246 15.264 1.00 . A A . 59 TYR HA 1 1
11 17950 1 1 21 TYR HB2 H 17.984 22.925 16.764 1.00 . A A . 59 TYR HB2 1 1
11 17951 1 1 21 TYR HB3 H 18.651 21.878 15.528 1.00 . A A . 59 TYR HB3 1 1
11 17952 1 1 21 TYR HD1 H 20.519 20.322 16.084 1.00 . A A . 59 TYR HD1 1 1
11 17953 1 1 21 TYR HD2 H 18.541 22.677 19.082 1.00 . A A . 59 TYR HD2 1 1
11 17954 1 1 21 TYR HE1 H 21.465 18.864 17.854 1.00 . A A . 59 TYR HE1 1 1
11 17955 1 1 21 TYR HE2 H 19.487 21.220 20.851 1.00 . A A . 59 TYR HE2 1 1
11 17956 1 1 21 TYR HH H 21.883 19.447 20.658 1.00 . A A . 59 TYR HH 1 1
11 17957 1 1 21 TYR N N 20.972 23.032 15.224 1.00 . A A . 59 TYR N 1 1
11 17958 1 1 21 TYR O O 19.401 25.082 17.786 1.00 . A A . 59 TYR O 1 1
11 17959 1 1 21 TYR OH O 21.064 19.137 20.451 1.00 . A A . 59 TYR OH 1 1
11 17960 1 1 22 GLN C C 21.584 26.658 18.640 1.00 . A A . 60 GLN C 1 1
11 17961 1 1 22 GLN CA C 22.006 25.189 18.682 1.00 . A A . 60 GLN CA 1 1
11 17962 1 1 22 GLN CB C 23.533 25.104 18.772 1.00 . A A . 60 GLN CB 1 1
11 17963 1 1 22 GLN CD C 23.376 22.979 20.118 1.00 . A A . 60 GLN CD 1 1
11 17964 1 1 22 GLN CG C 23.981 23.641 18.882 1.00 . A A . 60 GLN CG 1 1
11 17965 1 1 22 GLN H H 22.187 23.971 16.955 1.00 . A A . 60 GLN H 1 1
11 17966 1 1 22 GLN HA H 21.583 24.731 19.564 1.00 . A A . 60 GLN HA 1 1
11 17967 1 1 22 GLN HB2 H 23.967 25.545 17.886 1.00 . A A . 60 GLN HB2 1 1
11 17968 1 1 22 GLN HB3 H 23.869 25.645 19.643 1.00 . A A . 60 GLN HB3 1 1
11 17969 1 1 22 GLN HE21 H 22.858 21.320 19.155 1.00 . A A . 60 GLN HE21 1 1
11 17970 1 1 22 GLN HE22 H 22.466 21.354 20.806 1.00 . A A . 60 GLN HE22 1 1
11 17971 1 1 22 GLN HG2 H 23.663 23.105 18.000 1.00 . A A . 60 GLN HG2 1 1
11 17972 1 1 22 GLN HG3 H 25.058 23.605 18.950 1.00 . A A . 60 GLN HG3 1 1
11 17973 1 1 22 GLN N N 21.539 24.461 17.505 1.00 . A A . 60 GLN N 1 1
11 17974 1 1 22 GLN NE2 N 22.857 21.785 20.019 1.00 . A A . 60 GLN NE2 1 1
11 17975 1 1 22 GLN O O 21.314 27.259 19.679 1.00 . A A . 60 GLN O 1 1
11 17976 1 1 22 GLN OE1 O 23.376 23.565 21.200 1.00 . A A . 60 GLN OE1 1 1
11 17977 1 1 23 ASN C C 19.866 28.976 17.981 1.00 . A A . 61 ASN C 1 1
11 17978 1 1 23 ASN CA C 21.190 28.645 17.294 1.00 . A A . 61 ASN CA 1 1
11 17979 1 1 23 ASN CB C 21.095 29.004 15.809 1.00 . A A . 61 ASN CB 1 1
11 17980 1 1 23 ASN CG C 22.457 28.846 15.138 1.00 . A A . 61 ASN CG 1 1
11 17981 1 1 23 ASN H H 21.718 26.699 16.642 1.00 . A A . 61 ASN H 1 1
11 17982 1 1 23 ASN HA H 21.972 29.239 17.743 1.00 . A A . 61 ASN HA 1 1
11 17983 1 1 23 ASN HB2 H 20.382 28.351 15.329 1.00 . A A . 61 ASN HB2 1 1
11 17984 1 1 23 ASN HB3 H 20.767 30.028 15.710 1.00 . A A . 61 ASN HB3 1 1
11 17985 1 1 23 ASN HD21 H 21.695 28.637 13.316 1.00 . A A . 61 ASN HD21 1 1
11 17986 1 1 23 ASN HD22 H 23.388 28.566 13.408 1.00 . A A . 61 ASN HD22 1 1
11 17987 1 1 23 ASN N N 21.528 27.233 17.441 1.00 . A A . 61 ASN N 1 1
11 17988 1 1 23 ASN ND2 N 22.519 28.668 13.847 1.00 . A A . 61 ASN ND2 1 1
11 17989 1 1 23 ASN O O 19.713 30.056 18.553 1.00 . A A . 61 ASN O 1 1
11 17990 1 1 23 ASN OD1 O 23.492 28.885 15.804 1.00 . A A . 61 ASN OD1 1 1
11 17991 1 1 24 ARG C C 17.182 27.099 19.398 1.00 . A A . 62 ARG C 1 1
11 17992 1 1 24 ARG CA C 17.598 28.279 18.523 1.00 . A A . 62 ARG CA 1 1
11 17993 1 1 24 ARG CB C 16.558 28.486 17.421 1.00 . A A . 62 ARG CB 1 1
11 17994 1 1 24 ARG CD C 15.821 30.001 15.574 1.00 . A A . 62 ARG CD 1 1
11 17995 1 1 24 ARG CG C 16.911 29.738 16.616 1.00 . A A . 62 ARG CG 1 1
11 17996 1 1 24 ARG CZ C 15.536 31.436 13.580 1.00 . A A . 62 ARG CZ 1 1
11 17997 1 1 24 ARG H H 19.093 27.199 17.471 1.00 . A A . 62 ARG H 1 1
11 17998 1 1 24 ARG HA H 17.634 29.167 19.136 1.00 . A A . 62 ARG HA 1 1
11 17999 1 1 24 ARG HB2 H 16.550 27.626 16.768 1.00 . A A . 62 ARG HB2 1 1
11 18000 1 1 24 ARG HB3 H 15.582 28.611 17.866 1.00 . A A . 62 ARG HB3 1 1
11 18001 1 1 24 ARG HD2 H 15.644 29.100 15.008 1.00 . A A . 62 ARG HD2 1 1
11 18002 1 1 24 ARG HD3 H 14.909 30.290 16.078 1.00 . A A . 62 ARG HD3 1 1
11 18003 1 1 24 ARG HE H 17.074 31.543 14.856 1.00 . A A . 62 ARG HE 1 1
11 18004 1 1 24 ARG HG2 H 16.984 30.585 17.283 1.00 . A A . 62 ARG HG2 1 1
11 18005 1 1 24 ARG HG3 H 17.855 29.590 16.115 1.00 . A A . 62 ARG HG3 1 1
11 18006 1 1 24 ARG HH11 H 14.044 30.114 13.812 1.00 . A A . 62 ARG HH11 1 1
11 18007 1 1 24 ARG HH12 H 13.912 31.155 12.434 1.00 . A A . 62 ARG HH12 1 1
11 18008 1 1 24 ARG HH21 H 16.851 32.856 13.067 1.00 . A A . 62 ARG HH21 1 1
11 18009 1 1 24 ARG HH22 H 15.482 32.688 12.019 1.00 . A A . 62 ARG HH22 1 1
11 18010 1 1 24 ARG N N 18.913 28.050 17.924 1.00 . A A . 62 ARG N 1 1
11 18011 1 1 24 ARG NE N 16.239 31.070 14.663 1.00 . A A . 62 ARG NE 1 1
11 18012 1 1 24 ARG NH1 N 14.407 30.855 13.249 1.00 . A A . 62 ARG NH1 1 1
11 18013 1 1 24 ARG NH2 N 15.992 32.402 12.830 1.00 . A A . 62 ARG NH2 1 1
11 18014 1 1 24 ARG O O 17.405 25.941 19.046 1.00 . A A . 62 ARG O 1 1
11 18015 1 1 25 LEU C C 14.546 26.346 21.425 1.00 . A A . 63 LEU C 1 1
11 18016 1 1 25 LEU CA C 16.072 26.369 21.442 1.00 . A A . 63 LEU CA 1 1
11 18017 1 1 25 LEU CB C 16.566 26.640 22.865 1.00 . A A . 63 LEU CB 1 1
11 18018 1 1 25 LEU CD1 C 17.032 24.254 23.444 1.00 . A A . 63 LEU CD1 1 1
11 18019 1 1 25 LEU CD2 C 16.400 25.874 25.236 1.00 . A A . 63 LEU CD2 1 1
11 18020 1 1 25 LEU CG C 16.172 25.476 23.776 1.00 . A A . 63 LEU CG 1 1
11 18021 1 1 25 LEU H H 16.442 28.346 20.777 1.00 . A A . 63 LEU H 1 1
11 18022 1 1 25 LEU HA H 16.441 25.407 21.121 1.00 . A A . 63 LEU HA 1 1
11 18023 1 1 25 LEU HB2 H 17.641 26.746 22.857 1.00 . A A . 63 LEU HB2 1 1
11 18024 1 1 25 LEU HB3 H 16.117 27.550 23.234 1.00 . A A . 63 LEU HB3 1 1
11 18025 1 1 25 LEU HD11 H 16.703 23.828 22.507 1.00 . A A . 63 LEU HD11 1 1
11 18026 1 1 25 LEU HD12 H 16.932 23.519 24.228 1.00 . A A . 63 LEU HD12 1 1
11 18027 1 1 25 LEU HD13 H 18.066 24.554 23.359 1.00 . A A . 63 LEU HD13 1 1
11 18028 1 1 25 LEU HD21 H 17.458 25.991 25.416 1.00 . A A . 63 LEU HD21 1 1
11 18029 1 1 25 LEU HD22 H 16.008 25.104 25.884 1.00 . A A . 63 LEU HD22 1 1
11 18030 1 1 25 LEU HD23 H 15.894 26.806 25.438 1.00 . A A . 63 LEU HD23 1 1
11 18031 1 1 25 LEU HG H 15.130 25.236 23.624 1.00 . A A . 63 LEU HG 1 1
11 18032 1 1 25 LEU N N 16.568 27.404 20.538 1.00 . A A . 63 LEU N 1 1
11 18033 1 1 25 LEU O O 13.903 27.389 21.529 1.00 . A A . 63 LEU O 1 1
11 18034 1 1 26 PHE C C 11.981 24.630 22.607 1.00 . A A . 64 PHE C 1 1
11 18035 1 1 26 PHE CA C 12.521 25.022 21.234 1.00 . A A . 64 PHE CA 1 1
11 18036 1 1 26 PHE CB C 12.119 23.964 20.206 1.00 . A A . 64 PHE CB 1 1
11 18037 1 1 26 PHE CD1 C 11.638 25.137 18.026 1.00 . A A . 64 PHE CD1 1 1
11 18038 1 1 26 PHE CD2 C 13.692 23.866 18.239 1.00 . A A . 64 PHE CD2 1 1
11 18039 1 1 26 PHE CE1 C 11.986 25.477 16.713 1.00 . A A . 64 PHE CE1 1 1
11 18040 1 1 26 PHE CE2 C 14.040 24.207 16.926 1.00 . A A . 64 PHE CE2 1 1
11 18041 1 1 26 PHE CG C 12.492 24.331 18.789 1.00 . A A . 64 PHE CG 1 1
11 18042 1 1 26 PHE CZ C 13.186 25.013 16.163 1.00 . A A . 64 PHE CZ 1 1
11 18043 1 1 26 PHE H H 14.534 24.361 21.162 1.00 . A A . 64 PHE H 1 1
11 18044 1 1 26 PHE HA H 12.087 25.968 20.945 1.00 . A A . 64 PHE HA 1 1
11 18045 1 1 26 PHE HB2 H 12.604 23.034 20.457 1.00 . A A . 64 PHE HB2 1 1
11 18046 1 1 26 PHE HB3 H 11.048 23.819 20.261 1.00 . A A . 64 PHE HB3 1 1
11 18047 1 1 26 PHE HD1 H 10.712 25.496 18.449 1.00 . A A . 64 PHE HD1 1 1
11 18048 1 1 26 PHE HD2 H 14.351 23.244 18.828 1.00 . A A . 64 PHE HD2 1 1
11 18049 1 1 26 PHE HE1 H 11.328 26.100 16.124 1.00 . A A . 64 PHE HE1 1 1
11 18050 1 1 26 PHE HE2 H 14.966 23.848 16.503 1.00 . A A . 64 PHE HE2 1 1
11 18051 1 1 26 PHE HZ H 13.455 25.276 15.151 1.00 . A A . 64 PHE HZ 1 1
11 18052 1 1 26 PHE N N 13.973 25.158 21.263 1.00 . A A . 64 PHE N 1 1
11 18053 1 1 26 PHE O O 12.489 23.706 23.241 1.00 . A A . 64 PHE O 1 1
11 18054 1 1 27 TYR C C 8.820 24.709 24.078 1.00 . A A . 65 TYR C 1 1
11 18055 1 1 27 TYR CA C 10.296 25.008 24.326 1.00 . A A . 65 TYR CA 1 1
11 18056 1 1 27 TYR CB C 10.428 26.178 25.303 1.00 . A A . 65 TYR CB 1 1
11 18057 1 1 27 TYR CD1 C 11.008 25.228 27.561 1.00 . A A . 65 TYR CD1 1 1
11 18058 1 1 27 TYR CD2 C 8.766 26.080 27.200 1.00 . A A . 65 TYR CD2 1 1
11 18059 1 1 27 TYR CE1 C 10.670 24.895 28.878 1.00 . A A . 65 TYR CE1 1 1
11 18060 1 1 27 TYR CE2 C 8.428 25.747 28.518 1.00 . A A . 65 TYR CE2 1 1
11 18061 1 1 27 TYR CG C 10.056 25.821 26.722 1.00 . A A . 65 TYR CG 1 1
11 18062 1 1 27 TYR CZ C 9.381 25.153 29.357 1.00 . A A . 65 TYR CZ 1 1
11 18063 1 1 27 TYR H H 10.623 26.103 22.541 1.00 . A A . 65 TYR H 1 1
11 18064 1 1 27 TYR HA H 10.763 24.135 24.759 1.00 . A A . 65 TYR HA 1 1
11 18065 1 1 27 TYR HB2 H 11.451 26.524 25.294 1.00 . A A . 65 TYR HB2 1 1
11 18066 1 1 27 TYR HB3 H 9.790 26.983 24.964 1.00 . A A . 65 TYR HB3 1 1
11 18067 1 1 27 TYR HD1 H 12.002 25.029 27.192 1.00 . A A . 65 TYR HD1 1 1
11 18068 1 1 27 TYR HD2 H 8.031 26.537 26.553 1.00 . A A . 65 TYR HD2 1 1
11 18069 1 1 27 TYR HE1 H 11.404 24.438 29.525 1.00 . A A . 65 TYR HE1 1 1
11 18070 1 1 27 TYR HE2 H 7.433 25.946 28.887 1.00 . A A . 65 TYR HE2 1 1
11 18071 1 1 27 TYR HH H 8.172 24.975 30.771 1.00 . A A . 65 TYR HH 1 1
11 18072 1 1 27 TYR N N 10.949 25.337 23.062 1.00 . A A . 65 TYR N 1 1
11 18073 1 1 27 TYR O O 8.193 25.338 23.227 1.00 . A A . 65 TYR O 1 1
11 18074 1 1 27 TYR OH O 9.052 24.823 30.656 1.00 . A A . 65 TYR OH 1 1
11 18075 1 1 28 THR C C 5.991 23.735 25.767 1.00 . A A . 66 THR C 1 1
11 18076 1 1 28 THR CA C 6.884 23.326 24.598 1.00 . A A . 66 THR CA 1 1
11 18077 1 1 28 THR CB C 6.832 21.807 24.426 1.00 . A A . 66 THR CB 1 1
11 18078 1 1 28 THR CG2 C 5.415 21.380 24.033 1.00 . A A . 66 THR CG2 1 1
11 18079 1 1 28 THR H H 8.796 23.319 25.520 1.00 . A A . 66 THR H 1 1
11 18080 1 1 28 THR HA H 6.505 23.788 23.696 1.00 . A A . 66 THR HA 1 1
11 18081 1 1 28 THR HB H 7.102 21.329 25.356 1.00 . A A . 66 THR HB 1 1
11 18082 1 1 28 THR HG1 H 7.639 20.535 23.265 1.00 . A A . 66 THR HG1 1 1
11 18083 1 1 28 THR HG21 H 5.043 22.038 23.263 1.00 . A A . 66 THR HG21 1 1
11 18084 1 1 28 THR HG22 H 4.771 21.436 24.898 1.00 . A A . 66 THR HG22 1 1
11 18085 1 1 28 THR HG23 H 5.434 20.366 23.664 1.00 . A A . 66 THR HG23 1 1
11 18086 1 1 28 THR N N 8.266 23.750 24.816 1.00 . A A . 66 THR N 1 1
11 18087 1 1 28 THR O O 6.403 23.690 26.926 1.00 . A A . 66 THR O 1 1
11 18088 1 1 28 THR OG1 O 7.744 21.417 23.408 1.00 . A A . 66 THR OG1 1 1
11 18089 1 1 29 LEU C C 3.022 23.325 26.986 1.00 . A A . 67 LEU C 1 1
11 18090 1 1 29 LEU CA C 3.793 24.531 26.460 1.00 . A A . 67 LEU CA 1 1
11 18091 1 1 29 LEU CB C 2.806 25.531 25.851 1.00 . A A . 67 LEU CB 1 1
11 18092 1 1 29 LEU CD1 C 2.604 27.739 24.697 1.00 . A A . 67 LEU CD1 1 1
11 18093 1 1 29 LEU CD2 C 3.920 27.549 26.812 1.00 . A A . 67 LEU CD2 1 1
11 18094 1 1 29 LEU CG C 3.530 26.836 25.514 1.00 . A A . 67 LEU CG 1 1
11 18095 1 1 29 LEU H H 4.505 24.169 24.502 1.00 . A A . 67 LEU H 1 1
11 18096 1 1 29 LEU HA H 4.311 25.003 27.278 1.00 . A A . 67 LEU HA 1 1
11 18097 1 1 29 LEU HB2 H 2.387 25.110 24.947 1.00 . A A . 67 LEU HB2 1 1
11 18098 1 1 29 LEU HB3 H 2.011 25.731 26.551 1.00 . A A . 67 LEU HB3 1 1
11 18099 1 1 29 LEU HD11 H 2.907 28.769 24.815 1.00 . A A . 67 LEU HD11 1 1
11 18100 1 1 29 LEU HD12 H 1.587 27.620 25.043 1.00 . A A . 67 LEU HD12 1 1
11 18101 1 1 29 LEU HD13 H 2.664 27.465 23.654 1.00 . A A . 67 LEU HD13 1 1
11 18102 1 1 29 LEU HD21 H 4.031 28.608 26.623 1.00 . A A . 67 LEU HD21 1 1
11 18103 1 1 29 LEU HD22 H 4.854 27.149 27.177 1.00 . A A . 67 LEU HD22 1 1
11 18104 1 1 29 LEU HD23 H 3.149 27.396 27.553 1.00 . A A . 67 LEU HD23 1 1
11 18105 1 1 29 LEU HG H 4.419 26.617 24.940 1.00 . A A . 67 LEU HG 1 1
11 18106 1 1 29 LEU N N 4.763 24.131 25.445 1.00 . A A . 67 LEU N 1 1
11 18107 1 1 29 LEU O O 2.528 22.507 26.211 1.00 . A A . 67 LEU O 1 1
11 18108 1 1 30 LYS C C 1.166 22.682 29.978 1.00 . A A . 68 LYS C 1 1
11 18109 1 1 30 LYS CA C 2.164 22.152 28.946 1.00 . A A . 68 LYS CA 1 1
11 18110 1 1 30 LYS CB C 3.162 21.175 29.586 1.00 . A A . 68 LYS CB 1 1
11 18111 1 1 30 LYS CD C 4.957 20.869 31.302 1.00 . A A . 68 LYS CD 1 1
11 18112 1 1 30 LYS CE C 5.462 21.366 32.659 1.00 . A A . 68 LYS CE 1 1
11 18113 1 1 30 LYS CG C 3.885 21.823 30.774 1.00 . A A . 68 LYS CG 1 1
11 18114 1 1 30 LYS H H 3.287 23.946 28.870 1.00 . A A . 68 LYS H 1 1
11 18115 1 1 30 LYS HA H 1.608 21.618 28.188 1.00 . A A . 68 LYS HA 1 1
11 18116 1 1 30 LYS HB2 H 2.631 20.300 29.931 1.00 . A A . 68 LYS HB2 1 1
11 18117 1 1 30 LYS HB3 H 3.890 20.878 28.846 1.00 . A A . 68 LYS HB3 1 1
11 18118 1 1 30 LYS HD2 H 4.535 19.881 31.414 1.00 . A A . 68 LYS HD2 1 1
11 18119 1 1 30 LYS HD3 H 5.782 20.832 30.606 1.00 . A A . 68 LYS HD3 1 1
11 18120 1 1 30 LYS HE2 H 6.058 22.255 32.516 1.00 . A A . 68 LYS HE2 1 1
11 18121 1 1 30 LYS HE3 H 4.620 21.595 33.294 1.00 . A A . 68 LYS HE3 1 1
11 18122 1 1 30 LYS HG2 H 4.348 22.745 30.453 1.00 . A A . 68 LYS HG2 1 1
11 18123 1 1 30 LYS HG3 H 3.174 22.032 31.559 1.00 . A A . 68 LYS HG3 1 1
11 18124 1 1 30 LYS HZ1 H 6.592 20.623 34.242 1.00 . A A . 68 LYS HZ1 1 1
11 18125 1 1 30 LYS HZ2 H 7.132 20.124 32.709 1.00 . A A . 68 LYS HZ2 1 1
11 18126 1 1 30 LYS HZ3 H 5.735 19.434 33.387 1.00 . A A . 68 LYS HZ3 1 1
11 18127 1 1 30 LYS N N 2.888 23.248 28.309 1.00 . A A . 68 LYS N 1 1
11 18128 1 1 30 LYS NZ N 6.293 20.307 33.297 1.00 . A A . 68 LYS NZ 1 1
11 18129 1 1 30 LYS O O 1.335 23.772 30.523 1.00 . A A . 68 LYS O 1 1
11 18130 1 1 31 THR C C -0.308 22.730 32.543 1.00 . A A . 69 THR C 1 1
11 18131 1 1 31 THR CA C -0.902 22.310 31.201 1.00 . A A . 69 THR CA 1 1
11 18132 1 1 31 THR CB C -1.900 21.170 31.420 1.00 . A A . 69 THR CB 1 1
11 18133 1 1 31 THR CG2 C -1.167 19.937 31.955 1.00 . A A . 69 THR CG2 1 1
11 18134 1 1 31 THR H H 0.080 21.005 29.848 1.00 . A A . 69 THR H 1 1
11 18135 1 1 31 THR HA H -1.428 23.152 30.777 1.00 . A A . 69 THR HA 1 1
11 18136 1 1 31 THR HB H -2.375 20.923 30.483 1.00 . A A . 69 THR HB 1 1
11 18137 1 1 31 THR HG1 H -3.270 22.332 32.045 1.00 . A A . 69 THR HG1 1 1
11 18138 1 1 31 THR HG21 H -0.838 20.125 32.966 1.00 . A A . 69 THR HG21 1 1
11 18139 1 1 31 THR HG22 H -0.311 19.729 31.330 1.00 . A A . 69 THR HG22 1 1
11 18140 1 1 31 THR HG23 H -1.835 19.090 31.945 1.00 . A A . 69 THR HG23 1 1
11 18141 1 1 31 THR N N 0.139 21.889 30.268 1.00 . A A . 69 THR N 1 1
11 18142 1 1 31 THR O O 0.553 22.044 33.096 1.00 . A A . 69 THR O 1 1
11 18143 1 1 31 THR OG1 O -2.885 21.581 32.357 1.00 . A A . 69 THR OG1 1 1
11 18144 1 1 32 GLY C C 0.710 25.481 34.243 1.00 . A A . 70 GLY C 1 1
11 18145 1 1 32 GLY CA C -0.318 24.352 34.359 1.00 . A A . 70 GLY CA 1 1
11 18146 1 1 32 GLY H H -1.437 24.383 32.558 1.00 . A A . 70 GLY H 1 1
11 18147 1 1 32 GLY HA2 H -1.171 24.714 34.914 1.00 . A A . 70 GLY HA2 1 1
11 18148 1 1 32 GLY HA3 H 0.127 23.532 34.904 1.00 . A A . 70 GLY HA3 1 1
11 18149 1 1 32 GLY N N -0.774 23.863 33.060 1.00 . A A . 70 GLY N 1 1
11 18150 1 1 32 GLY O O 0.890 26.249 35.188 1.00 . A A . 70 GLY O 1 1
11 18151 1 1 33 GLU C C 1.910 27.720 31.985 1.00 . A A . 71 GLU C 1 1
11 18152 1 1 33 GLU CA C 2.405 26.618 32.916 1.00 . A A . 71 GLU CA 1 1
11 18153 1 1 33 GLU CB C 3.667 25.991 32.324 1.00 . A A . 71 GLU CB 1 1
11 18154 1 1 33 GLU CD C 6.059 26.492 31.628 1.00 . A A . 71 GLU CD 1 1
11 18155 1 1 33 GLU CG C 4.793 27.032 32.302 1.00 . A A . 71 GLU CG 1 1
11 18156 1 1 33 GLU H H 1.193 24.972 32.363 1.00 . A A . 71 GLU H 1 1
11 18157 1 1 33 GLU HA H 2.650 27.053 33.874 1.00 . A A . 71 GLU HA 1 1
11 18158 1 1 33 GLU HB2 H 3.967 25.147 32.928 1.00 . A A . 71 GLU HB2 1 1
11 18159 1 1 33 GLU HB3 H 3.468 25.661 31.316 1.00 . A A . 71 GLU HB3 1 1
11 18160 1 1 33 GLU HG2 H 4.456 27.905 31.765 1.00 . A A . 71 GLU HG2 1 1
11 18161 1 1 33 GLU HG3 H 5.028 27.315 33.318 1.00 . A A . 71 GLU HG3 1 1
11 18162 1 1 33 GLU N N 1.384 25.591 33.098 1.00 . A A . 71 GLU N 1 1
11 18163 1 1 33 GLU O O 1.265 27.449 30.973 1.00 . A A . 71 GLU O 1 1
11 18164 1 1 33 GLU OE1 O 6.055 25.362 31.160 1.00 . A A . 71 GLU OE1 1 1
11 18165 1 1 33 GLU OE2 O 7.030 27.229 31.590 1.00 . A A . 71 GLU OE2 1 1
11 18166 1 1 34 THR C C 3.125 30.776 30.966 1.00 . A A . 72 THR C 1 1
11 18167 1 1 34 THR CA C 1.861 30.109 31.501 1.00 . A A . 72 THR CA 1 1
11 18168 1 1 34 THR CB C 1.051 31.129 32.307 1.00 . A A . 72 THR CB 1 1
11 18169 1 1 34 THR CG2 C -0.184 30.457 32.912 1.00 . A A . 72 THR CG2 1 1
11 18170 1 1 34 THR H H 2.695 29.119 33.181 1.00 . A A . 72 THR H 1 1
11 18171 1 1 34 THR HA H 1.265 29.771 30.666 1.00 . A A . 72 THR HA 1 1
11 18172 1 1 34 THR HB H 0.733 31.928 31.655 1.00 . A A . 72 THR HB 1 1
11 18173 1 1 34 THR HG1 H 2.383 31.003 33.660 1.00 . A A . 72 THR HG1 1 1
11 18174 1 1 34 THR HG21 H -0.941 31.203 33.106 1.00 . A A . 72 THR HG21 1 1
11 18175 1 1 34 THR HG22 H 0.088 29.972 33.838 1.00 . A A . 72 THR HG22 1 1
11 18176 1 1 34 THR HG23 H -0.569 29.722 32.221 1.00 . A A . 72 THR HG23 1 1
11 18177 1 1 34 THR N N 2.218 28.965 32.338 1.00 . A A . 72 THR N 1 1
11 18178 1 1 34 THR O O 4.203 30.644 31.546 1.00 . A A . 72 THR O 1 1
11 18179 1 1 34 THR OG1 O 1.861 31.664 33.344 1.00 . A A . 72 THR OG1 1 1
11 18180 1 1 35 VAL C C 4.792 33.119 30.262 1.00 . A A . 73 VAL C 1 1
11 18181 1 1 35 VAL CA C 4.132 32.176 29.258 1.00 . A A . 73 VAL CA 1 1
11 18182 1 1 35 VAL CB C 3.686 32.955 28.013 1.00 . A A . 73 VAL CB 1 1
11 18183 1 1 35 VAL CG1 C 4.897 33.601 27.333 1.00 . A A . 73 VAL CG1 1 1
11 18184 1 1 35 VAL CG2 C 3.010 32.001 27.025 1.00 . A A . 73 VAL CG2 1 1
11 18185 1 1 35 VAL H H 2.096 31.620 29.469 1.00 . A A . 73 VAL H 1 1
11 18186 1 1 35 VAL HA H 4.848 31.424 28.961 1.00 . A A . 73 VAL HA 1 1
11 18187 1 1 35 VAL HB H 2.987 33.725 28.304 1.00 . A A . 73 VAL HB 1 1
11 18188 1 1 35 VAL HG11 H 5.404 34.245 28.036 1.00 . A A . 73 VAL HG11 1 1
11 18189 1 1 35 VAL HG12 H 4.566 34.183 26.485 1.00 . A A . 73 VAL HG12 1 1
11 18190 1 1 35 VAL HG13 H 5.575 32.830 26.997 1.00 . A A . 73 VAL HG13 1 1
11 18191 1 1 35 VAL HG21 H 3.719 31.251 26.706 1.00 . A A . 73 VAL HG21 1 1
11 18192 1 1 35 VAL HG22 H 2.663 32.556 26.167 1.00 . A A . 73 VAL HG22 1 1
11 18193 1 1 35 VAL HG23 H 2.171 31.520 27.506 1.00 . A A . 73 VAL HG23 1 1
11 18194 1 1 35 VAL N N 2.983 31.516 29.871 1.00 . A A . 73 VAL N 1 1
11 18195 1 1 35 VAL O O 6.017 33.144 30.391 1.00 . A A . 73 VAL O 1 1
11 18196 1 1 36 ALA C C 5.334 34.140 33.032 1.00 . A A . 74 ALA C 1 1
11 18197 1 1 36 ALA CA C 4.504 34.833 31.954 1.00 . A A . 74 ALA CA 1 1
11 18198 1 1 36 ALA CB C 3.356 35.604 32.609 1.00 . A A . 74 ALA CB 1 1
11 18199 1 1 36 ALA H H 3.007 33.768 30.895 1.00 . A A . 74 ALA H 1 1
11 18200 1 1 36 ALA HA H 5.134 35.533 31.427 1.00 . A A . 74 ALA HA 1 1
11 18201 1 1 36 ALA HB1 H 2.549 35.720 31.899 1.00 . A A . 74 ALA HB1 1 1
11 18202 1 1 36 ALA HB2 H 3.706 36.579 32.915 1.00 . A A . 74 ALA HB2 1 1
11 18203 1 1 36 ALA HB3 H 3.001 35.061 33.471 1.00 . A A . 74 ALA HB3 1 1
11 18204 1 1 36 ALA N N 3.977 33.867 30.997 1.00 . A A . 74 ALA N 1 1
11 18205 1 1 36 ALA O O 6.418 34.607 33.381 1.00 . A A . 74 ALA O 1 1
11 18206 1 1 37 ASP C C 6.927 31.874 34.163 1.00 . A A . 75 ASP C 1 1
11 18207 1 1 37 ASP CA C 5.536 32.311 34.613 1.00 . A A . 75 ASP CA 1 1
11 18208 1 1 37 ASP CB C 4.729 31.087 35.057 1.00 . A A . 75 ASP CB 1 1
11 18209 1 1 37 ASP CG C 3.423 31.502 35.740 1.00 . A A . 75 ASP CG 1 1
11 18210 1 1 37 ASP H H 4.011 32.641 33.176 1.00 . A A . 75 ASP H 1 1
11 18211 1 1 37 ASP HA H 5.639 32.981 35.453 1.00 . A A . 75 ASP HA 1 1
11 18212 1 1 37 ASP HB2 H 4.498 30.483 34.192 1.00 . A A . 75 ASP HB2 1 1
11 18213 1 1 37 ASP HB3 H 5.320 30.505 35.748 1.00 . A A . 75 ASP HB3 1 1
11 18214 1 1 37 ASP N N 4.842 33.013 33.537 1.00 . A A . 75 ASP N 1 1
11 18215 1 1 37 ASP O O 7.909 32.060 34.882 1.00 . A A . 75 ASP O 1 1
11 18216 1 1 37 ASP OD1 O 3.337 32.625 36.216 1.00 . A A . 75 ASP OD1 1 1
11 18217 1 1 37 ASP OD2 O 2.522 30.681 35.784 1.00 . A A . 75 ASP OD2 1 1
11 18218 1 1 38 LEU C C 9.271 32.027 32.346 1.00 . A A . 76 LEU C 1 1
11 18219 1 1 38 LEU CA C 8.292 30.861 32.433 1.00 . A A . 76 LEU CA 1 1
11 18220 1 1 38 LEU CB C 8.101 30.239 31.046 1.00 . A A . 76 LEU CB 1 1
11 18221 1 1 38 LEU CD1 C 9.635 28.265 31.223 1.00 . A A . 76 LEU CD1 1 1
11 18222 1 1 38 LEU CD2 C 9.352 29.445 29.037 1.00 . A A . 76 LEU CD2 1 1
11 18223 1 1 38 LEU CG C 9.415 29.625 30.555 1.00 . A A . 76 LEU CG 1 1
11 18224 1 1 38 LEU H H 6.198 31.207 32.420 1.00 . A A . 76 LEU H 1 1
11 18225 1 1 38 LEU HA H 8.696 30.115 33.100 1.00 . A A . 76 LEU HA 1 1
11 18226 1 1 38 LEU HB2 H 7.344 29.471 31.101 1.00 . A A . 76 LEU HB2 1 1
11 18227 1 1 38 LEU HB3 H 7.784 31.004 30.352 1.00 . A A . 76 LEU HB3 1 1
11 18228 1 1 38 LEU HD11 H 10.692 28.046 31.252 1.00 . A A . 76 LEU HD11 1 1
11 18229 1 1 38 LEU HD12 H 9.124 27.497 30.661 1.00 . A A . 76 LEU HD12 1 1
11 18230 1 1 38 LEU HD13 H 9.246 28.289 32.229 1.00 . A A . 76 LEU HD13 1 1
11 18231 1 1 38 LEU HD21 H 9.088 30.383 28.572 1.00 . A A . 76 LEU HD21 1 1
11 18232 1 1 38 LEU HD22 H 8.607 28.701 28.793 1.00 . A A . 76 LEU HD22 1 1
11 18233 1 1 38 LEU HD23 H 10.315 29.121 28.671 1.00 . A A . 76 LEU HD23 1 1
11 18234 1 1 38 LEU HG H 10.238 30.280 30.803 1.00 . A A . 76 LEU HG 1 1
11 18235 1 1 38 LEU N N 7.010 31.318 32.958 1.00 . A A . 76 LEU N 1 1
11 18236 1 1 38 LEU O O 10.435 31.905 32.726 1.00 . A A . 76 LEU O 1 1
11 18237 1 1 39 SER C C 10.218 34.780 33.053 1.00 . A A . 77 SER C 1 1
11 18238 1 1 39 SER CA C 9.636 34.342 31.713 1.00 . A A . 77 SER CA 1 1
11 18239 1 1 39 SER CB C 8.827 35.490 31.111 1.00 . A A . 77 SER CB 1 1
11 18240 1 1 39 SER H H 7.844 33.214 31.604 1.00 . A A . 77 SER H 1 1
11 18241 1 1 39 SER HA H 10.448 34.103 31.044 1.00 . A A . 77 SER HA 1 1
11 18242 1 1 39 SER HB2 H 8.377 35.172 30.186 1.00 . A A . 77 SER HB2 1 1
11 18243 1 1 39 SER HB3 H 8.049 35.781 31.804 1.00 . A A . 77 SER HB3 1 1
11 18244 1 1 39 SER HG H 9.569 36.845 30.000 1.00 . A A . 77 SER HG 1 1
11 18245 1 1 39 SER N N 8.786 33.166 31.868 1.00 . A A . 77 SER N 1 1
11 18246 1 1 39 SER O O 11.378 35.181 33.128 1.00 . A A . 77 SER O 1 1
11 18247 1 1 39 SER OG O 9.694 36.585 30.853 1.00 . A A . 77 SER OG 1 1
11 18248 1 1 40 LYS C C 11.001 34.264 35.908 1.00 . A A . 78 LYS C 1 1
11 18249 1 1 40 LYS CA C 9.846 35.137 35.426 1.00 . A A . 78 LYS CA 1 1
11 18250 1 1 40 LYS CB C 8.679 35.039 36.413 1.00 . A A . 78 LYS CB 1 1
11 18251 1 1 40 LYS CD C 9.128 37.140 37.702 1.00 . A A . 78 LYS CD 1 1
11 18252 1 1 40 LYS CE C 9.443 37.708 39.087 1.00 . A A . 78 LYS CE 1 1
11 18253 1 1 40 LYS CG C 9.089 35.612 37.774 1.00 . A A . 78 LYS CG 1 1
11 18254 1 1 40 LYS H H 8.484 34.404 33.974 1.00 . A A . 78 LYS H 1 1
11 18255 1 1 40 LYS HA H 10.178 36.161 35.376 1.00 . A A . 78 LYS HA 1 1
11 18256 1 1 40 LYS HB2 H 7.839 35.597 36.027 1.00 . A A . 78 LYS HB2 1 1
11 18257 1 1 40 LYS HB3 H 8.396 34.004 36.532 1.00 . A A . 78 LYS HB3 1 1
11 18258 1 1 40 LYS HD2 H 9.893 37.449 37.005 1.00 . A A . 78 LYS HD2 1 1
11 18259 1 1 40 LYS HD3 H 8.169 37.511 37.374 1.00 . A A . 78 LYS HD3 1 1
11 18260 1 1 40 LYS HE2 H 10.183 37.088 39.570 1.00 . A A . 78 LYS HE2 1 1
11 18261 1 1 40 LYS HE3 H 9.824 38.712 38.987 1.00 . A A . 78 LYS HE3 1 1
11 18262 1 1 40 LYS HG2 H 8.371 35.306 38.520 1.00 . A A . 78 LYS HG2 1 1
11 18263 1 1 40 LYS HG3 H 10.067 35.242 38.043 1.00 . A A . 78 LYS HG3 1 1
11 18264 1 1 40 LYS HZ1 H 7.387 37.963 39.304 1.00 . A A . 78 LYS HZ1 1 1
11 18265 1 1 40 LYS HZ2 H 8.293 38.443 40.659 1.00 . A A . 78 LYS HZ2 1 1
11 18266 1 1 40 LYS HZ3 H 8.051 36.793 40.337 1.00 . A A . 78 LYS HZ3 1 1
11 18267 1 1 40 LYS N N 9.403 34.720 34.100 1.00 . A A . 78 LYS N 1 1
11 18268 1 1 40 LYS NZ N 8.200 37.729 39.909 1.00 . A A . 78 LYS NZ 1 1
11 18269 1 1 40 LYS O O 12.005 34.770 36.409 1.00 . A A . 78 LYS O 1 1
11 18270 1 1 41 SER C C 13.195 32.277 35.452 1.00 . A A . 79 SER C 1 1
11 18271 1 1 41 SER CA C 11.884 32.019 36.191 1.00 . A A . 79 SER CA 1 1
11 18272 1 1 41 SER CB C 11.429 30.582 35.937 1.00 . A A . 79 SER CB 1 1
11 18273 1 1 41 SER H H 10.027 32.610 35.347 1.00 . A A . 79 SER H 1 1
11 18274 1 1 41 SER HA H 12.047 32.150 37.249 1.00 . A A . 79 SER HA 1 1
11 18275 1 1 41 SER HB2 H 10.456 30.426 36.375 1.00 . A A . 79 SER HB2 1 1
11 18276 1 1 41 SER HB3 H 11.371 30.409 34.870 1.00 . A A . 79 SER HB3 1 1
11 18277 1 1 41 SER HG H 12.767 29.231 35.875 1.00 . A A . 79 SER HG 1 1
11 18278 1 1 41 SER N N 10.851 32.953 35.752 1.00 . A A . 79 SER N 1 1
11 18279 1 1 41 SER O O 14.272 32.253 36.047 1.00 . A A . 79 SER O 1 1
11 18280 1 1 41 SER OG O 12.356 29.686 36.533 1.00 . A A . 79 SER OG 1 1
11 18281 1 1 42 GLN C C 14.819 34.216 33.533 1.00 . A A . 80 GLN C 1 1
11 18282 1 1 42 GLN CA C 14.266 32.800 33.327 1.00 . A A . 80 GLN CA 1 1
11 18283 1 1 42 GLN CB C 13.912 32.611 31.851 1.00 . A A . 80 GLN CB 1 1
11 18284 1 1 42 GLN CD C 13.113 30.943 30.146 1.00 . A A . 80 GLN CD 1 1
11 18285 1 1 42 GLN CG C 13.555 31.144 31.595 1.00 . A A . 80 GLN CG 1 1
11 18286 1 1 42 GLN H H 12.206 32.494 33.730 1.00 . A A . 80 GLN H 1 1
11 18287 1 1 42 GLN HA H 15.038 32.090 33.583 1.00 . A A . 80 GLN HA 1 1
11 18288 1 1 42 GLN HB2 H 13.068 33.237 31.601 1.00 . A A . 80 GLN HB2 1 1
11 18289 1 1 42 GLN HB3 H 14.758 32.884 31.239 1.00 . A A . 80 GLN HB3 1 1
11 18290 1 1 42 GLN HE21 H 13.396 28.978 30.185 1.00 . A A . 80 GLN HE21 1 1
11 18291 1 1 42 GLN HE22 H 12.832 29.601 28.710 1.00 . A A . 80 GLN HE22 1 1
11 18292 1 1 42 GLN HG2 H 14.420 30.527 31.792 1.00 . A A . 80 GLN HG2 1 1
11 18293 1 1 42 GLN HG3 H 12.751 30.852 32.255 1.00 . A A . 80 GLN HG3 1 1
11 18294 1 1 42 GLN N N 13.090 32.522 34.151 1.00 . A A . 80 GLN N 1 1
11 18295 1 1 42 GLN NE2 N 13.114 29.742 29.639 1.00 . A A . 80 GLN NE2 1 1
11 18296 1 1 42 GLN O O 15.943 34.501 33.120 1.00 . A A . 80 GLN O 1 1
11 18297 1 1 42 GLN OE1 O 12.759 31.902 29.458 1.00 . A A . 80 GLN OE1 1 1
11 18298 1 1 43 ASP C C 14.652 37.184 33.008 1.00 . A A . 81 ASP C 1 1
11 18299 1 1 43 ASP CA C 14.473 36.485 34.356 1.00 . A A . 81 ASP CA 1 1
11 18300 1 1 43 ASP CB C 15.781 36.524 35.154 1.00 . A A . 81 ASP CB 1 1
11 18301 1 1 43 ASP CG C 16.049 37.942 35.645 1.00 . A A . 81 ASP CG 1 1
11 18302 1 1 43 ASP H H 13.166 34.823 34.490 1.00 . A A . 81 ASP H 1 1
11 18303 1 1 43 ASP HA H 13.710 37.007 34.916 1.00 . A A . 81 ASP HA 1 1
11 18304 1 1 43 ASP HB2 H 15.703 35.858 36.001 1.00 . A A . 81 ASP HB2 1 1
11 18305 1 1 43 ASP HB3 H 16.597 36.207 34.522 1.00 . A A . 81 ASP HB3 1 1
11 18306 1 1 43 ASP N N 14.044 35.104 34.157 1.00 . A A . 81 ASP N 1 1
11 18307 1 1 43 ASP O O 15.622 37.910 32.785 1.00 . A A . 81 ASP O 1 1
11 18308 1 1 43 ASP OD1 O 15.514 38.300 36.682 1.00 . A A . 81 ASP OD1 1 1
11 18309 1 1 43 ASP OD2 O 16.787 38.650 34.979 1.00 . A A . 81 ASP OD2 1 1
11 18310 1 1 44 ILE C C 12.546 38.552 30.660 1.00 . A A . 82 ILE C 1 1
11 18311 1 1 44 ILE CA C 13.713 37.575 30.789 1.00 . A A . 82 ILE CA 1 1
11 18312 1 1 44 ILE CB C 13.614 36.499 29.701 1.00 . A A . 82 ILE CB 1 1
11 18313 1 1 44 ILE CD1 C 14.559 34.326 28.893 1.00 . A A . 82 ILE CD1 1 1
11 18314 1 1 44 ILE CG1 C 14.754 35.488 29.868 1.00 . A A . 82 ILE CG1 1 1
11 18315 1 1 44 ILE CG2 C 13.725 37.149 28.317 1.00 . A A . 82 ILE CG2 1 1
11 18316 1 1 44 ILE H H 12.955 36.360 32.349 1.00 . A A . 82 ILE H 1 1
11 18317 1 1 44 ILE HA H 14.639 38.118 30.662 1.00 . A A . 82 ILE HA 1 1
11 18318 1 1 44 ILE HB H 12.665 35.991 29.783 1.00 . A A . 82 ILE HB 1 1
11 18319 1 1 44 ILE HD11 H 13.515 34.048 28.867 1.00 . A A . 82 ILE HD11 1 1
11 18320 1 1 44 ILE HD12 H 15.148 33.481 29.217 1.00 . A A . 82 ILE HD12 1 1
11 18321 1 1 44 ILE HD13 H 14.876 34.628 27.905 1.00 . A A . 82 ILE HD13 1 1
11 18322 1 1 44 ILE HG12 H 15.698 35.974 29.668 1.00 . A A . 82 ILE HG12 1 1
11 18323 1 1 44 ILE HG13 H 14.752 35.110 30.880 1.00 . A A . 82 ILE HG13 1 1
11 18324 1 1 44 ILE HG21 H 13.624 36.391 27.555 1.00 . A A . 82 ILE HG21 1 1
11 18325 1 1 44 ILE HG22 H 14.687 37.630 28.221 1.00 . A A . 82 ILE HG22 1 1
11 18326 1 1 44 ILE HG23 H 12.941 37.883 28.201 1.00 . A A . 82 ILE HG23 1 1
11 18327 1 1 44 ILE N N 13.694 36.958 32.113 1.00 . A A . 82 ILE N 1 1
11 18328 1 1 44 ILE O O 11.467 38.315 31.202 1.00 . A A . 82 ILE O 1 1
11 18329 1 1 45 ASN C C 10.609 40.174 28.896 1.00 . A A . 83 ASN C 1 1
11 18330 1 1 45 ASN CA C 11.738 40.670 29.794 1.00 . A A . 83 ASN CA 1 1
11 18331 1 1 45 ASN CB C 12.347 41.939 29.193 1.00 . A A . 83 ASN CB 1 1
11 18332 1 1 45 ASN CG C 13.380 42.534 30.146 1.00 . A A . 83 ASN CG 1 1
11 18333 1 1 45 ASN H H 13.642 39.778 29.518 1.00 . A A . 83 ASN H 1 1
11 18334 1 1 45 ASN HA H 11.334 40.906 30.767 1.00 . A A . 83 ASN HA 1 1
11 18335 1 1 45 ASN HB2 H 12.824 41.697 28.254 1.00 . A A . 83 ASN HB2 1 1
11 18336 1 1 45 ASN HB3 H 11.563 42.663 29.020 1.00 . A A . 83 ASN HB3 1 1
11 18337 1 1 45 ASN HD21 H 14.349 43.509 28.714 1.00 . A A . 83 ASN HD21 1 1
11 18338 1 1 45 ASN HD22 H 14.983 43.698 30.277 1.00 . A A . 83 ASN HD22 1 1
11 18339 1 1 45 ASN N N 12.771 39.650 29.947 1.00 . A A . 83 ASN N 1 1
11 18340 1 1 45 ASN ND2 N 14.315 43.312 29.673 1.00 . A A . 83 ASN ND2 1 1
11 18341 1 1 45 ASN O O 10.843 39.669 27.796 1.00 . A A . 83 ASN O 1 1
11 18342 1 1 45 ASN OD1 O 13.335 42.284 31.351 1.00 . A A . 83 ASN OD1 1 1
11 18343 1 1 46 LEU C C 8.204 40.619 27.223 1.00 . A A . 84 LEU C 1 1
11 18344 1 1 46 LEU CA C 8.215 39.925 28.582 1.00 . A A . 84 LEU CA 1 1
11 18345 1 1 46 LEU CB C 6.925 40.259 29.336 1.00 . A A . 84 LEU CB 1 1
11 18346 1 1 46 LEU CD1 C 5.671 39.978 31.479 1.00 . A A . 84 LEU CD1 1 1
11 18347 1 1 46 LEU CD2 C 6.861 38.031 30.474 1.00 . A A . 84 LEU CD2 1 1
11 18348 1 1 46 LEU CG C 6.908 39.545 30.691 1.00 . A A . 84 LEU CG 1 1
11 18349 1 1 46 LEU H H 9.243 40.746 30.245 1.00 . A A . 84 LEU H 1 1
11 18350 1 1 46 LEU HA H 8.263 38.858 28.424 1.00 . A A . 84 LEU HA 1 1
11 18351 1 1 46 LEU HB2 H 6.868 41.326 29.492 1.00 . A A . 84 LEU HB2 1 1
11 18352 1 1 46 LEU HB3 H 6.075 39.936 28.753 1.00 . A A . 84 LEU HB3 1 1
11 18353 1 1 46 LEU HD11 H 5.873 40.912 31.983 1.00 . A A . 84 LEU HD11 1 1
11 18354 1 1 46 LEU HD12 H 5.424 39.221 32.210 1.00 . A A . 84 LEU HD12 1 1
11 18355 1 1 46 LEU HD13 H 4.839 40.107 30.801 1.00 . A A . 84 LEU HD13 1 1
11 18356 1 1 46 LEU HD21 H 7.817 37.689 30.108 1.00 . A A . 84 LEU HD21 1 1
11 18357 1 1 46 LEU HD22 H 6.093 37.794 29.752 1.00 . A A . 84 LEU HD22 1 1
11 18358 1 1 46 LEU HD23 H 6.637 37.540 31.410 1.00 . A A . 84 LEU HD23 1 1
11 18359 1 1 46 LEU HG H 7.798 39.805 31.246 1.00 . A A . 84 LEU HG 1 1
11 18360 1 1 46 LEU N N 9.375 40.340 29.363 1.00 . A A . 84 LEU N 1 1
11 18361 1 1 46 LEU O O 7.872 40.005 26.209 1.00 . A A . 84 LEU O 1 1
11 18362 1 1 47 SER C C 9.516 41.979 24.930 1.00 . A A . 85 SER C 1 1
11 18363 1 1 47 SER CA C 8.604 42.648 25.952 1.00 . A A . 85 SER CA 1 1
11 18364 1 1 47 SER CB C 9.087 44.076 26.213 1.00 . A A . 85 SER CB 1 1
11 18365 1 1 47 SER H H 8.885 42.323 28.028 1.00 . A A . 85 SER H 1 1
11 18366 1 1 47 SER HA H 7.600 42.687 25.556 1.00 . A A . 85 SER HA 1 1
11 18367 1 1 47 SER HB2 H 8.510 44.516 27.010 1.00 . A A . 85 SER HB2 1 1
11 18368 1 1 47 SER HB3 H 10.131 44.053 26.498 1.00 . A A . 85 SER HB3 1 1
11 18369 1 1 47 SER HG H 9.630 45.386 24.945 1.00 . A A . 85 SER HG 1 1
11 18370 1 1 47 SER N N 8.592 41.892 27.199 1.00 . A A . 85 SER N 1 1
11 18371 1 1 47 SER O O 9.164 41.852 23.759 1.00 . A A . 85 SER O 1 1
11 18372 1 1 47 SER OG O 8.914 44.849 25.033 1.00 . A A . 85 SER OG 1 1
11 18373 1 1 48 THR C C 11.052 39.629 23.865 1.00 . A A . 86 THR C 1 1
11 18374 1 1 48 THR CA C 11.641 40.892 24.488 1.00 . A A . 86 THR CA 1 1
11 18375 1 1 48 THR CB C 12.916 40.538 25.258 1.00 . A A . 86 THR CB 1 1
11 18376 1 1 48 THR CG2 C 13.977 40.020 24.286 1.00 . A A . 86 THR CG2 1 1
11 18377 1 1 48 THR H H 10.893 41.617 26.338 1.00 . A A . 86 THR H 1 1
11 18378 1 1 48 THR HA H 11.893 41.586 23.701 1.00 . A A . 86 THR HA 1 1
11 18379 1 1 48 THR HB H 12.695 39.772 25.986 1.00 . A A . 86 THR HB 1 1
11 18380 1 1 48 THR HG1 H 13.889 41.428 26.628 1.00 . A A . 86 THR HG1 1 1
11 18381 1 1 48 THR HG21 H 13.592 39.160 23.758 1.00 . A A . 86 THR HG21 1 1
11 18382 1 1 48 THR HG22 H 14.862 39.736 24.837 1.00 . A A . 86 THR HG22 1 1
11 18383 1 1 48 THR HG23 H 14.227 40.795 23.578 1.00 . A A . 86 THR HG23 1 1
11 18384 1 1 48 THR N N 10.680 41.525 25.385 1.00 . A A . 86 THR N 1 1
11 18385 1 1 48 THR O O 11.129 39.425 22.651 1.00 . A A . 86 THR O 1 1
11 18386 1 1 48 THR OG1 O 13.404 41.697 25.919 1.00 . A A . 86 THR OG1 1 1
11 18387 1 1 49 ILE C C 8.852 37.803 23.108 1.00 . A A . 87 ILE C 1 1
11 18388 1 1 49 ILE CA C 9.870 37.537 24.214 1.00 . A A . 87 ILE CA 1 1
11 18389 1 1 49 ILE CB C 9.206 36.778 25.371 1.00 . A A . 87 ILE CB 1 1
11 18390 1 1 49 ILE CD1 C 9.542 35.938 27.705 1.00 . A A . 87 ILE CD1 1 1
11 18391 1 1 49 ILE CG1 C 10.235 36.540 26.481 1.00 . A A . 87 ILE CG1 1 1
11 18392 1 1 49 ILE CG2 C 8.685 35.424 24.879 1.00 . A A . 87 ILE CG2 1 1
11 18393 1 1 49 ILE H H 10.340 39.038 25.640 1.00 . A A . 87 ILE H 1 1
11 18394 1 1 49 ILE HA H 10.669 36.932 23.813 1.00 . A A . 87 ILE HA 1 1
11 18395 1 1 49 ILE HB H 8.384 37.361 25.760 1.00 . A A . 87 ILE HB 1 1
11 18396 1 1 49 ILE HD11 H 10.267 35.782 28.489 1.00 . A A . 87 ILE HD11 1 1
11 18397 1 1 49 ILE HD12 H 9.092 34.993 27.436 1.00 . A A . 87 ILE HD12 1 1
11 18398 1 1 49 ILE HD13 H 8.775 36.615 28.054 1.00 . A A . 87 ILE HD13 1 1
11 18399 1 1 49 ILE HG12 H 10.994 35.859 26.126 1.00 . A A . 87 ILE HG12 1 1
11 18400 1 1 49 ILE HG13 H 10.691 37.479 26.756 1.00 . A A . 87 ILE HG13 1 1
11 18401 1 1 49 ILE HG21 H 8.027 35.576 24.036 1.00 . A A . 87 ILE HG21 1 1
11 18402 1 1 49 ILE HG22 H 8.144 34.935 25.675 1.00 . A A . 87 ILE HG22 1 1
11 18403 1 1 49 ILE HG23 H 9.518 34.806 24.578 1.00 . A A . 87 ILE HG23 1 1
11 18404 1 1 49 ILE N N 10.427 38.799 24.693 1.00 . A A . 87 ILE N 1 1
11 18405 1 1 49 ILE O O 8.868 37.153 22.064 1.00 . A A . 87 ILE O 1 1
11 18406 1 1 50 TRP C C 7.601 39.547 21.029 1.00 . A A . 88 TRP C 1 1
11 18407 1 1 50 TRP CA C 6.964 39.126 22.351 1.00 . A A . 88 TRP CA 1 1
11 18408 1 1 50 TRP CB C 6.089 40.264 22.876 1.00 . A A . 88 TRP CB 1 1
11 18409 1 1 50 TRP CD1 C 3.729 40.132 21.979 1.00 . A A . 88 TRP CD1 1 1
11 18410 1 1 50 TRP CD2 C 5.013 41.574 20.825 1.00 . A A . 88 TRP CD2 1 1
11 18411 1 1 50 TRP CE2 C 3.731 41.598 20.224 1.00 . A A . 88 TRP CE2 1 1
11 18412 1 1 50 TRP CE3 C 6.014 42.399 20.284 1.00 . A A . 88 TRP CE3 1 1
11 18413 1 1 50 TRP CG C 4.983 40.636 21.941 1.00 . A A . 88 TRP CG 1 1
11 18414 1 1 50 TRP CH2 C 4.466 43.226 18.599 1.00 . A A . 88 TRP CH2 1 1
11 18415 1 1 50 TRP CZ2 C 3.455 42.413 19.122 1.00 . A A . 88 TRP CZ2 1 1
11 18416 1 1 50 TRP CZ3 C 5.741 43.217 19.179 1.00 . A A . 88 TRP CZ3 1 1
11 18417 1 1 50 TRP H H 8.005 39.249 24.198 1.00 . A A . 88 TRP H 1 1
11 18418 1 1 50 TRP HA H 6.339 38.263 22.175 1.00 . A A . 88 TRP HA 1 1
11 18419 1 1 50 TRP HB2 H 5.655 39.963 23.817 1.00 . A A . 88 TRP HB2 1 1
11 18420 1 1 50 TRP HB3 H 6.715 41.130 23.046 1.00 . A A . 88 TRP HB3 1 1
11 18421 1 1 50 TRP HD1 H 3.367 39.405 22.690 1.00 . A A . 88 TRP HD1 1 1
11 18422 1 1 50 TRP HE1 H 2.043 40.509 20.774 1.00 . A A . 88 TRP HE1 1 1
11 18423 1 1 50 TRP HE3 H 7.001 42.400 20.723 1.00 . A A . 88 TRP HE3 1 1
11 18424 1 1 50 TRP HH2 H 4.263 43.859 17.747 1.00 . A A . 88 TRP HH2 1 1
11 18425 1 1 50 TRP HZ2 H 2.471 42.414 18.679 1.00 . A A . 88 TRP HZ2 1 1
11 18426 1 1 50 TRP HZ3 H 6.519 43.846 18.772 1.00 . A A . 88 TRP HZ3 1 1
11 18427 1 1 50 TRP N N 7.978 38.775 23.340 1.00 . A A . 88 TRP N 1 1
11 18428 1 1 50 TRP NE1 N 2.985 40.703 20.963 1.00 . A A . 88 TRP NE1 1 1
11 18429 1 1 50 TRP O O 7.216 39.062 19.968 1.00 . A A . 88 TRP O 1 1
11 18430 1 1 51 SER C C 9.703 39.833 18.968 1.00 . A A . 89 SER C 1 1
11 18431 1 1 51 SER CA C 9.210 40.956 19.878 1.00 . A A . 89 SER CA 1 1
11 18432 1 1 51 SER CB C 10.383 41.866 20.243 1.00 . A A . 89 SER CB 1 1
11 18433 1 1 51 SER H H 8.911 40.737 21.966 1.00 . A A . 89 SER H 1 1
11 18434 1 1 51 SER HA H 8.475 41.539 19.345 1.00 . A A . 89 SER HA 1 1
11 18435 1 1 51 SER HB2 H 10.749 42.361 19.358 1.00 . A A . 89 SER HB2 1 1
11 18436 1 1 51 SER HB3 H 10.052 42.610 20.955 1.00 . A A . 89 SER HB3 1 1
11 18437 1 1 51 SER HG H 12.106 41.060 20.208 1.00 . A A . 89 SER HG 1 1
11 18438 1 1 51 SER N N 8.599 40.423 21.093 1.00 . A A . 89 SER N 1 1
11 18439 1 1 51 SER O O 9.588 39.924 17.745 1.00 . A A . 89 SER O 1 1
11 18440 1 1 51 SER OG O 11.429 41.081 20.800 1.00 . A A . 89 SER OG 1 1
11 18441 1 1 52 LEU C C 9.573 36.829 18.204 1.00 . A A . 90 LEU C 1 1
11 18442 1 1 52 LEU CA C 10.729 37.642 18.787 1.00 . A A . 90 LEU CA 1 1
11 18443 1 1 52 LEU CB C 11.592 36.742 19.675 1.00 . A A . 90 LEU CB 1 1
11 18444 1 1 52 LEU CD1 C 13.527 36.719 21.261 1.00 . A A . 90 LEU CD1 1 1
11 18445 1 1 52 LEU CD2 C 13.729 37.879 19.057 1.00 . A A . 90 LEU CD2 1 1
11 18446 1 1 52 LEU CG C 12.781 37.543 20.210 1.00 . A A . 90 LEU CG 1 1
11 18447 1 1 52 LEU H H 10.356 38.779 20.541 1.00 . A A . 90 LEU H 1 1
11 18448 1 1 52 LEU HA H 11.338 38.008 17.974 1.00 . A A . 90 LEU HA 1 1
11 18449 1 1 52 LEU HB2 H 10.999 36.378 20.501 1.00 . A A . 90 LEU HB2 1 1
11 18450 1 1 52 LEU HB3 H 11.956 35.907 19.096 1.00 . A A . 90 LEU HB3 1 1
11 18451 1 1 52 LEU HD11 H 14.049 37.383 21.934 1.00 . A A . 90 LEU HD11 1 1
11 18452 1 1 52 LEU HD12 H 14.239 36.069 20.774 1.00 . A A . 90 LEU HD12 1 1
11 18453 1 1 52 LEU HD13 H 12.822 36.123 21.820 1.00 . A A . 90 LEU HD13 1 1
11 18454 1 1 52 LEU HD21 H 13.907 36.990 18.469 1.00 . A A . 90 LEU HD21 1 1
11 18455 1 1 52 LEU HD22 H 14.666 38.239 19.456 1.00 . A A . 90 LEU HD22 1 1
11 18456 1 1 52 LEU HD23 H 13.286 38.642 18.434 1.00 . A A . 90 LEU HD23 1 1
11 18457 1 1 52 LEU HG H 12.423 38.459 20.661 1.00 . A A . 90 LEU HG 1 1
11 18458 1 1 52 LEU N N 10.247 38.778 19.565 1.00 . A A . 90 LEU N 1 1
11 18459 1 1 52 LEU O O 9.512 36.593 16.997 1.00 . A A . 90 LEU O 1 1
11 18460 1 1 53 ASN C C 6.324 36.327 18.084 1.00 . A A . 91 ASN C 1 1
11 18461 1 1 53 ASN CA C 7.537 35.561 18.629 1.00 . A A . 91 ASN CA 1 1
11 18462 1 1 53 ASN CB C 7.093 34.683 19.800 1.00 . A A . 91 ASN CB 1 1
11 18463 1 1 53 ASN CG C 8.239 33.772 20.223 1.00 . A A . 91 ASN CG 1 1
11 18464 1 1 53 ASN H H 8.686 36.715 19.995 1.00 . A A . 91 ASN H 1 1
11 18465 1 1 53 ASN HA H 7.906 34.914 17.849 1.00 . A A . 91 ASN HA 1 1
11 18466 1 1 53 ASN HB2 H 6.806 35.311 20.630 1.00 . A A . 91 ASN HB2 1 1
11 18467 1 1 53 ASN HB3 H 6.250 34.079 19.496 1.00 . A A . 91 ASN HB3 1 1
11 18468 1 1 53 ASN HD21 H 9.379 35.257 20.886 1.00 . A A . 91 ASN HD21 1 1
11 18469 1 1 53 ASN HD22 H 10.053 33.705 21.020 1.00 . A A . 91 ASN HD22 1 1
11 18470 1 1 53 ASN N N 8.636 36.430 19.059 1.00 . A A . 91 ASN N 1 1
11 18471 1 1 53 ASN ND2 N 9.312 34.288 20.756 1.00 . A A . 91 ASN ND2 1 1
11 18472 1 1 53 ASN O O 5.280 35.725 17.833 1.00 . A A . 91 ASN O 1 1
11 18473 1 1 53 ASN OD1 O 8.160 32.553 20.061 1.00 . A A . 91 ASN OD1 1 1
11 18474 1 1 54 LYS C C 4.833 37.852 16.031 1.00 . A A . 92 LYS C 1 1
11 18475 1 1 54 LYS CA C 5.353 38.434 17.349 1.00 . A A . 92 LYS CA 1 1
11 18476 1 1 54 LYS CB C 5.814 39.887 17.167 1.00 . A A . 92 LYS CB 1 1
11 18477 1 1 54 LYS CD C 7.418 41.420 16.012 1.00 . A A . 92 LYS CD 1 1
11 18478 1 1 54 LYS CE C 8.253 41.599 14.744 1.00 . A A . 92 LYS CE 1 1
11 18479 1 1 54 LYS CG C 6.889 39.987 16.078 1.00 . A A . 92 LYS CG 1 1
11 18480 1 1 54 LYS H H 7.259 38.093 18.203 1.00 . A A . 92 LYS H 1 1
11 18481 1 1 54 LYS HA H 4.539 38.430 18.059 1.00 . A A . 92 LYS HA 1 1
11 18482 1 1 54 LYS HB2 H 4.968 40.496 16.887 1.00 . A A . 92 LYS HB2 1 1
11 18483 1 1 54 LYS HB3 H 6.220 40.250 18.100 1.00 . A A . 92 LYS HB3 1 1
11 18484 1 1 54 LYS HD2 H 6.587 42.110 15.998 1.00 . A A . 92 LYS HD2 1 1
11 18485 1 1 54 LYS HD3 H 8.035 41.617 16.877 1.00 . A A . 92 LYS HD3 1 1
11 18486 1 1 54 LYS HE2 H 7.723 41.179 13.902 1.00 . A A . 92 LYS HE2 1 1
11 18487 1 1 54 LYS HE3 H 8.428 42.651 14.572 1.00 . A A . 92 LYS HE3 1 1
11 18488 1 1 54 LYS HG2 H 7.700 39.312 16.312 1.00 . A A . 92 LYS HG2 1 1
11 18489 1 1 54 LYS HG3 H 6.461 39.719 15.123 1.00 . A A . 92 LYS HG3 1 1
11 18490 1 1 54 LYS HZ1 H 9.395 39.940 15.275 1.00 . A A . 92 LYS HZ1 1 1
11 18491 1 1 54 LYS HZ2 H 10.156 41.430 15.573 1.00 . A A . 92 LYS HZ2 1 1
11 18492 1 1 54 LYS HZ3 H 10.038 40.837 13.985 1.00 . A A . 92 LYS HZ3 1 1
11 18493 1 1 54 LYS N N 6.444 37.641 17.907 1.00 . A A . 92 LYS N 1 1
11 18494 1 1 54 LYS NZ N 9.560 40.898 14.907 1.00 . A A . 92 LYS NZ 1 1
11 18495 1 1 54 LYS O O 3.663 38.033 15.694 1.00 . A A . 92 LYS O 1 1
11 18496 1 1 55 HIS C C 4.399 35.354 14.244 1.00 . A A . 93 HIS C 1 1
11 18497 1 1 55 HIS CA C 5.286 36.580 14.014 1.00 . A A . 93 HIS CA 1 1
11 18498 1 1 55 HIS CB C 6.513 36.217 13.166 1.00 . A A . 93 HIS CB 1 1
11 18499 1 1 55 HIS CD2 C 7.250 33.695 13.259 1.00 . A A . 93 HIS CD2 1 1
11 18500 1 1 55 HIS CE1 C 8.793 33.863 14.769 1.00 . A A . 93 HIS CE1 1 1
11 18501 1 1 55 HIS CG C 7.289 35.015 13.641 1.00 . A A . 93 HIS CG 1 1
11 18502 1 1 55 HIS H H 6.629 37.081 15.577 1.00 . A A . 93 HIS H 1 1
11 18503 1 1 55 HIS HA H 4.708 37.315 13.471 1.00 . A A . 93 HIS HA 1 1
11 18504 1 1 55 HIS HB2 H 6.184 36.021 12.158 1.00 . A A . 93 HIS HB2 1 1
11 18505 1 1 55 HIS HB3 H 7.173 37.074 13.144 1.00 . A A . 93 HIS HB3 1 1
11 18506 1 1 55 HIS HD1 H 8.555 35.899 15.100 1.00 . A A . 93 HIS HD1 1 1
11 18507 1 1 55 HIS HD2 H 6.580 33.283 12.518 1.00 . A A . 93 HIS HD2 1 1
11 18508 1 1 55 HIS HE1 H 9.588 33.623 15.459 1.00 . A A . 93 HIS HE1 1 1
11 18509 1 1 55 HIS N N 5.702 37.178 15.278 1.00 . A A . 93 HIS N 1 1
11 18510 1 1 55 HIS ND1 N 8.282 35.097 14.608 1.00 . A A . 93 HIS ND1 1 1
11 18511 1 1 55 HIS NE2 N 8.201 32.971 13.972 1.00 . A A . 93 HIS NE2 1 1
11 18512 1 1 55 HIS O O 3.464 35.109 13.483 1.00 . A A . 93 HIS O 1 1
11 18513 1 1 56 LEU C C 2.517 33.721 16.076 1.00 . A A . 94 LEU C 1 1
11 18514 1 1 56 LEU CA C 3.923 33.381 15.585 1.00 . A A . 94 LEU CA 1 1
11 18515 1 1 56 LEU CB C 4.636 32.551 16.656 1.00 . A A . 94 LEU CB 1 1
11 18516 1 1 56 LEU CD1 C 6.784 31.456 17.302 1.00 . A A . 94 LEU CD1 1 1
11 18517 1 1 56 LEU CD2 C 5.950 31.261 14.960 1.00 . A A . 94 LEU CD2 1 1
11 18518 1 1 56 LEU CG C 6.042 32.183 16.180 1.00 . A A . 94 LEU CG 1 1
11 18519 1 1 56 LEU H H 5.439 34.837 15.877 1.00 . A A . 94 LEU H 1 1
11 18520 1 1 56 LEU HA H 3.842 32.792 14.685 1.00 . A A . 94 LEU HA 1 1
11 18521 1 1 56 LEU HB2 H 4.703 33.125 17.568 1.00 . A A . 94 LEU HB2 1 1
11 18522 1 1 56 LEU HB3 H 4.074 31.648 16.842 1.00 . A A . 94 LEU HB3 1 1
11 18523 1 1 56 LEU HD11 H 6.197 30.612 17.635 1.00 . A A . 94 LEU HD11 1 1
11 18524 1 1 56 LEU HD12 H 6.940 32.134 18.129 1.00 . A A . 94 LEU HD12 1 1
11 18525 1 1 56 LEU HD13 H 7.739 31.109 16.936 1.00 . A A . 94 LEU HD13 1 1
11 18526 1 1 56 LEU HD21 H 5.615 31.829 14.105 1.00 . A A . 94 LEU HD21 1 1
11 18527 1 1 56 LEU HD22 H 5.249 30.466 15.162 1.00 . A A . 94 LEU HD22 1 1
11 18528 1 1 56 LEU HD23 H 6.923 30.840 14.754 1.00 . A A . 94 LEU HD23 1 1
11 18529 1 1 56 LEU HG H 6.576 33.082 15.918 1.00 . A A . 94 LEU HG 1 1
11 18530 1 1 56 LEU N N 4.693 34.587 15.293 1.00 . A A . 94 LEU N 1 1
11 18531 1 1 56 LEU O O 1.540 33.099 15.655 1.00 . A A . 94 LEU O 1 1
11 18532 1 1 57 TYR C C 0.728 36.491 17.107 1.00 . A A . 95 TYR C 1 1
11 18533 1 1 57 TYR CA C 1.126 35.084 17.540 1.00 . A A . 95 TYR CA 1 1
11 18534 1 1 57 TYR CB C 1.204 35.015 19.066 1.00 . A A . 95 TYR CB 1 1
11 18535 1 1 57 TYR CD1 C 0.569 32.662 19.710 1.00 . A A . 95 TYR CD1 1 1
11 18536 1 1 57 TYR CD2 C 2.886 33.343 19.930 1.00 . A A . 95 TYR CD2 1 1
11 18537 1 1 57 TYR CE1 C 0.899 31.387 20.185 1.00 . A A . 95 TYR CE1 1 1
11 18538 1 1 57 TYR CE2 C 3.216 32.068 20.405 1.00 . A A . 95 TYR CE2 1 1
11 18539 1 1 57 TYR CG C 1.562 33.641 19.583 1.00 . A A . 95 TYR CG 1 1
11 18540 1 1 57 TYR CZ C 2.223 31.089 20.532 1.00 . A A . 95 TYR CZ 1 1
11 18541 1 1 57 TYR H H 3.227 35.178 17.248 1.00 . A A . 95 TYR H 1 1
11 18542 1 1 57 TYR HA H 0.366 34.392 17.204 1.00 . A A . 95 TYR HA 1 1
11 18543 1 1 57 TYR HB2 H 1.951 35.715 19.408 1.00 . A A . 95 TYR HB2 1 1
11 18544 1 1 57 TYR HB3 H 0.247 35.307 19.475 1.00 . A A . 95 TYR HB3 1 1
11 18545 1 1 57 TYR HD1 H -0.451 32.891 19.442 1.00 . A A . 95 TYR HD1 1 1
11 18546 1 1 57 TYR HD2 H 3.653 34.098 19.832 1.00 . A A . 95 TYR HD2 1 1
11 18547 1 1 57 TYR HE1 H 0.133 30.633 20.283 1.00 . A A . 95 TYR HE1 1 1
11 18548 1 1 57 TYR HE2 H 4.237 31.839 20.673 1.00 . A A . 95 TYR HE2 1 1
11 18549 1 1 57 TYR HH H 3.328 29.581 20.635 1.00 . A A . 95 TYR HH 1 1
11 18550 1 1 57 TYR N N 2.417 34.707 16.964 1.00 . A A . 95 TYR N 1 1
11 18551 1 1 57 TYR O O 1.579 37.359 16.916 1.00 . A A . 95 TYR O 1 1
11 18552 1 1 57 TYR OH O 2.544 29.832 21.003 1.00 . A A . 95 TYR OH 1 1
11 18553 1 1 58 SER C C -0.998 39.092 17.499 1.00 . A A . 96 SER C 1 1
11 18554 1 1 58 SER CA C -1.080 37.981 16.455 1.00 . A A . 96 SER CA 1 1
11 18555 1 1 58 SER CB C -2.532 37.815 16.004 1.00 . A A . 96 SER CB 1 1
11 18556 1 1 58 SER H H -1.211 36.019 17.241 1.00 . A A . 96 SER H 1 1
11 18557 1 1 58 SER HA H -0.487 38.266 15.600 1.00 . A A . 96 SER HA 1 1
11 18558 1 1 58 SER HB2 H -3.154 37.588 16.854 1.00 . A A . 96 SER HB2 1 1
11 18559 1 1 58 SER HB3 H -2.872 38.735 15.549 1.00 . A A . 96 SER HB3 1 1
11 18560 1 1 58 SER HG H -2.844 37.089 14.273 1.00 . A A . 96 SER HG 1 1
11 18561 1 1 58 SER N N -0.575 36.713 16.970 1.00 . A A . 96 SER N 1 1
11 18562 1 1 58 SER O O -0.683 40.235 17.168 1.00 . A A . 96 SER O 1 1
11 18563 1 1 58 SER OG O -2.611 36.745 15.072 1.00 . A A . 96 SER OG 1 1
11 18564 1 1 59 SER C C -0.918 39.218 21.155 1.00 . A A . 97 SER C 1 1
11 18565 1 1 59 SER CA C -1.349 39.773 19.801 1.00 . A A . 97 SER CA 1 1
11 18566 1 1 59 SER CB C -2.777 40.310 19.906 1.00 . A A . 97 SER CB 1 1
11 18567 1 1 59 SER H H -1.435 37.816 18.983 1.00 . A A . 97 SER H 1 1
11 18568 1 1 59 SER HA H -0.694 40.590 19.536 1.00 . A A . 97 SER HA 1 1
11 18569 1 1 59 SER HB2 H -2.797 41.166 20.561 1.00 . A A . 97 SER HB2 1 1
11 18570 1 1 59 SER HB3 H -3.121 40.605 18.924 1.00 . A A . 97 SER HB3 1 1
11 18571 1 1 59 SER HG H -4.390 39.304 19.979 1.00 . A A . 97 SER HG 1 1
11 18572 1 1 59 SER N N -1.279 38.757 18.755 1.00 . A A . 97 SER N 1 1
11 18573 1 1 59 SER O O -0.740 38.011 21.318 1.00 . A A . 97 SER O 1 1
11 18574 1 1 59 SER OG O -3.617 39.296 20.440 1.00 . A A . 97 SER OG 1 1
11 18575 1 1 60 GLU C C -1.395 38.841 24.131 1.00 . A A . 98 GLU C 1 1
11 18576 1 1 60 GLU CA C -0.343 39.726 23.466 1.00 . A A . 98 GLU CA 1 1
11 18577 1 1 60 GLU CB C -0.107 40.965 24.336 1.00 . A A . 98 GLU CB 1 1
11 18578 1 1 60 GLU CD C 0.815 42.531 22.570 1.00 . A A . 98 GLU CD 1 1
11 18579 1 1 60 GLU CG C 1.121 41.737 23.841 1.00 . A A . 98 GLU CG 1 1
11 18580 1 1 60 GLU H H -0.930 41.061 21.928 1.00 . A A . 98 GLU H 1 1
11 18581 1 1 60 GLU HA H 0.581 39.172 23.398 1.00 . A A . 98 GLU HA 1 1
11 18582 1 1 60 GLU HB2 H -0.975 41.605 24.289 1.00 . A A . 98 GLU HB2 1 1
11 18583 1 1 60 GLU HB3 H 0.055 40.657 25.359 1.00 . A A . 98 GLU HB3 1 1
11 18584 1 1 60 GLU HG2 H 1.442 42.420 24.613 1.00 . A A . 98 GLU HG2 1 1
11 18585 1 1 60 GLU HG3 H 1.917 41.037 23.638 1.00 . A A . 98 GLU HG3 1 1
11 18586 1 1 60 GLU N N -0.753 40.117 22.120 1.00 . A A . 98 GLU N 1 1
11 18587 1 1 60 GLU O O -1.057 37.920 24.876 1.00 . A A . 98 GLU O 1 1
11 18588 1 1 60 GLU OE1 O -0.350 42.793 22.307 1.00 . A A . 98 GLU OE1 1 1
11 18589 1 1 60 GLU OE2 O 1.757 42.869 21.873 1.00 . A A . 98 GLU OE2 1 1
11 18590 1 1 61 SER C C -3.599 36.867 24.212 1.00 . A A . 99 SER C 1 1
11 18591 1 1 61 SER CA C -3.748 38.359 24.493 1.00 . A A . 99 SER CA 1 1
11 18592 1 1 61 SER CB C -5.100 38.845 23.970 1.00 . A A . 99 SER CB 1 1
11 18593 1 1 61 SER H H -2.887 39.833 23.233 1.00 . A A . 99 SER H 1 1
11 18594 1 1 61 SER HA H -3.710 38.519 25.559 1.00 . A A . 99 SER HA 1 1
11 18595 1 1 61 SER HB2 H -5.167 39.915 24.073 1.00 . A A . 99 SER HB2 1 1
11 18596 1 1 61 SER HB3 H -5.197 38.580 22.925 1.00 . A A . 99 SER HB3 1 1
11 18597 1 1 61 SER HG H -6.907 38.324 24.269 1.00 . A A . 99 SER HG 1 1
11 18598 1 1 61 SER N N -2.669 39.114 23.863 1.00 . A A . 99 SER N 1 1
11 18599 1 1 61 SER O O -3.734 36.038 25.112 1.00 . A A . 99 SER O 1 1
11 18600 1 1 61 SER OG O -6.137 38.240 24.730 1.00 . A A . 99 SER OG 1 1
11 18601 1 1 62 GLU C C -2.002 34.455 23.359 1.00 . A A . 100 GLU C 1 1
11 18602 1 1 62 GLU CA C -3.133 35.129 22.584 1.00 . A A . 100 GLU CA 1 1
11 18603 1 1 62 GLU CB C -2.878 35.025 21.079 1.00 . A A . 100 GLU CB 1 1
11 18604 1 1 62 GLU CD C -3.964 35.361 18.811 1.00 . A A . 100 GLU CD 1 1
11 18605 1 1 62 GLU CG C -4.122 35.510 20.326 1.00 . A A . 100 GLU CG 1 1
11 18606 1 1 62 GLU H H -3.143 37.230 22.296 1.00 . A A . 100 GLU H 1 1
11 18607 1 1 62 GLU HA H -4.055 34.615 22.809 1.00 . A A . 100 GLU HA 1 1
11 18608 1 1 62 GLU HB2 H -2.029 35.638 20.813 1.00 . A A . 100 GLU HB2 1 1
11 18609 1 1 62 GLU HB3 H -2.679 33.997 20.816 1.00 . A A . 100 GLU HB3 1 1
11 18610 1 1 62 GLU HG2 H -4.976 34.933 20.647 1.00 . A A . 100 GLU HG2 1 1
11 18611 1 1 62 GLU HG3 H -4.291 36.550 20.562 1.00 . A A . 100 GLU HG3 1 1
11 18612 1 1 62 GLU N N -3.280 36.529 22.967 1.00 . A A . 100 GLU N 1 1
11 18613 1 1 62 GLU O O -2.097 33.274 23.696 1.00 . A A . 100 GLU O 1 1
11 18614 1 1 62 GLU OE1 O -2.852 35.165 18.344 1.00 . A A . 100 GLU OE1 1 1
11 18615 1 1 62 GLU OE2 O -4.968 35.476 18.127 1.00 . A A . 100 GLU OE2 1 1
11 18616 1 1 63 MET C C -0.233 34.307 25.822 1.00 . A A . 101 MET C 1 1
11 18617 1 1 63 MET CA C 0.187 34.650 24.394 1.00 . A A . 101 MET CA 1 1
11 18618 1 1 63 MET CB C 1.335 35.660 24.428 1.00 . A A . 101 MET CB 1 1
11 18619 1 1 63 MET CE C 4.485 35.691 23.752 1.00 . A A . 101 MET CE 1 1
11 18620 1 1 63 MET CG C 1.865 35.882 23.009 1.00 . A A . 101 MET CG 1 1
11 18621 1 1 63 MET H H -0.905 36.132 23.340 1.00 . A A . 101 MET H 1 1
11 18622 1 1 63 MET HA H 0.530 33.750 23.905 1.00 . A A . 101 MET HA 1 1
11 18623 1 1 63 MET HB2 H 0.977 36.597 24.830 1.00 . A A . 101 MET HB2 1 1
11 18624 1 1 63 MET HB3 H 2.131 35.281 25.052 1.00 . A A . 101 MET HB3 1 1
11 18625 1 1 63 MET HE1 H 5.012 36.118 24.595 1.00 . A A . 101 MET HE1 1 1
11 18626 1 1 63 MET HE2 H 5.199 35.401 22.997 1.00 . A A . 101 MET HE2 1 1
11 18627 1 1 63 MET HE3 H 3.928 34.823 24.071 1.00 . A A . 101 MET HE3 1 1
11 18628 1 1 63 MET HG2 H 2.113 34.930 22.565 1.00 . A A . 101 MET HG2 1 1
11 18629 1 1 63 MET HG3 H 1.107 36.371 22.415 1.00 . A A . 101 MET HG3 1 1
11 18630 1 1 63 MET N N -0.935 35.200 23.641 1.00 . A A . 101 MET N 1 1
11 18631 1 1 63 MET O O -0.016 33.192 26.293 1.00 . A A . 101 MET O 1 1
11 18632 1 1 63 MET SD S 3.347 36.922 23.070 1.00 . A A . 101 MET SD 1 1
11 18633 1 1 64 MET C C -2.252 33.845 27.997 1.00 . A A . 102 MET C 1 1
11 18634 1 1 64 MET CA C -1.314 35.046 27.870 1.00 . A A . 102 MET CA 1 1
11 18635 1 1 64 MET CB C -2.031 36.298 28.383 1.00 . A A . 102 MET CB 1 1
11 18636 1 1 64 MET CE C -0.510 37.077 30.982 1.00 . A A . 102 MET CE 1 1
11 18637 1 1 64 MET CG C -1.090 37.509 28.356 1.00 . A A . 102 MET CG 1 1
11 18638 1 1 64 MET H H -1.100 36.094 26.038 1.00 . A A . 102 MET H 1 1
11 18639 1 1 64 MET HA H -0.441 34.863 28.476 1.00 . A A . 102 MET HA 1 1
11 18640 1 1 64 MET HB2 H -2.888 36.499 27.756 1.00 . A A . 102 MET HB2 1 1
11 18641 1 1 64 MET HB3 H -2.366 36.128 29.396 1.00 . A A . 102 MET HB3 1 1
11 18642 1 1 64 MET HE1 H -1.325 37.785 31.007 1.00 . A A . 102 MET HE1 1 1
11 18643 1 1 64 MET HE2 H 0.171 37.288 31.791 1.00 . A A . 102 MET HE2 1 1
11 18644 1 1 64 MET HE3 H -0.896 36.073 31.092 1.00 . A A . 102 MET HE3 1 1
11 18645 1 1 64 MET HG2 H -0.765 37.684 27.342 1.00 . A A . 102 MET HG2 1 1
11 18646 1 1 64 MET HG3 H -1.621 38.379 28.715 1.00 . A A . 102 MET HG3 1 1
11 18647 1 1 64 MET N N -0.897 35.248 26.484 1.00 . A A . 102 MET N 1 1
11 18648 1 1 64 MET O O -2.191 33.103 28.977 1.00 . A A . 102 MET O 1 1
11 18649 1 1 64 MET SD S 0.361 37.217 29.402 1.00 . A A . 102 MET SD 1 1
11 18650 1 1 65 LYS C C -3.578 31.287 26.379 1.00 . A A . 103 LYS C 1 1
11 18651 1 1 65 LYS CA C -4.094 32.573 27.035 1.00 . A A . 103 LYS CA 1 1
11 18652 1 1 65 LYS CB C -5.370 33.019 26.319 1.00 . A A . 103 LYS CB 1 1
11 18653 1 1 65 LYS CD C -7.327 34.570 26.414 1.00 . A A . 103 LYS CD 1 1
11 18654 1 1 65 LYS CE C -7.893 35.823 27.085 1.00 . A A . 103 LYS CE 1 1
11 18655 1 1 65 LYS CG C -5.996 34.196 27.070 1.00 . A A . 103 LYS CG 1 1
11 18656 1 1 65 LYS H H -3.099 34.267 26.237 1.00 . A A . 103 LYS H 1 1
11 18657 1 1 65 LYS HA H -4.343 32.361 28.066 1.00 . A A . 103 LYS HA 1 1
11 18658 1 1 65 LYS HB2 H -5.128 33.321 25.310 1.00 . A A . 103 LYS HB2 1 1
11 18659 1 1 65 LYS HB3 H -6.073 32.200 26.291 1.00 . A A . 103 LYS HB3 1 1
11 18660 1 1 65 LYS HD2 H -7.169 34.763 25.363 1.00 . A A . 103 LYS HD2 1 1
11 18661 1 1 65 LYS HD3 H -8.027 33.757 26.529 1.00 . A A . 103 LYS HD3 1 1
11 18662 1 1 65 LYS HE2 H -8.432 35.541 27.978 1.00 . A A . 103 LYS HE2 1 1
11 18663 1 1 65 LYS HE3 H -7.083 36.487 27.349 1.00 . A A . 103 LYS HE3 1 1
11 18664 1 1 65 LYS HG2 H -6.166 33.915 28.099 1.00 . A A . 103 LYS HG2 1 1
11 18665 1 1 65 LYS HG3 H -5.329 35.043 27.031 1.00 . A A . 103 LYS HG3 1 1
11 18666 1 1 65 LYS HZ1 H -8.737 37.545 26.273 1.00 . A A . 103 LYS HZ1 1 1
11 18667 1 1 65 LYS HZ2 H -9.795 36.218 26.338 1.00 . A A . 103 LYS HZ2 1 1
11 18668 1 1 65 LYS HZ3 H -8.567 36.271 25.166 1.00 . A A . 103 LYS HZ3 1 1
11 18669 1 1 65 LYS N N -3.115 33.659 27.003 1.00 . A A . 103 LYS N 1 1
11 18670 1 1 65 LYS NZ N -8.818 36.516 26.145 1.00 . A A . 103 LYS NZ 1 1
11 18671 1 1 65 LYS O O -4.369 30.398 26.065 1.00 . A A . 103 LYS O 1 1
11 18672 1 1 66 ALA C C -2.139 28.711 26.235 1.00 . A A . 104 ALA C 1 1
11 18673 1 1 66 ALA CA C -1.693 29.990 25.530 1.00 . A A . 104 ALA CA 1 1
11 18674 1 1 66 ALA CB C -0.167 30.077 25.550 1.00 . A A . 104 ALA CB 1 1
11 18675 1 1 66 ALA H H -1.670 31.912 26.423 1.00 . A A . 104 ALA H 1 1
11 18676 1 1 66 ALA HA H -2.024 29.954 24.503 1.00 . A A . 104 ALA HA 1 1
11 18677 1 1 66 ALA HB1 H 0.194 29.841 26.541 1.00 . A A . 104 ALA HB1 1 1
11 18678 1 1 66 ALA HB2 H 0.141 31.078 25.285 1.00 . A A . 104 ALA HB2 1 1
11 18679 1 1 66 ALA HB3 H 0.243 29.373 24.841 1.00 . A A . 104 ALA HB3 1 1
11 18680 1 1 66 ALA N N -2.265 31.175 26.166 1.00 . A A . 104 ALA N 1 1
11 18681 1 1 66 ALA O O -2.294 28.681 27.456 1.00 . A A . 104 ALA O 1 1
11 18682 1 1 67 ALA C C -1.791 25.269 25.638 1.00 . A A . 105 ALA C 1 1
11 18683 1 1 67 ALA CA C -2.794 26.375 25.980 1.00 . A A . 105 ALA CA 1 1
11 18684 1 1 67 ALA CB C -4.163 26.026 25.391 1.00 . A A . 105 ALA CB 1 1
11 18685 1 1 67 ALA H H -2.183 27.747 24.487 1.00 . A A . 105 ALA H 1 1
11 18686 1 1 67 ALA HA H -2.885 26.444 27.055 1.00 . A A . 105 ALA HA 1 1
11 18687 1 1 67 ALA HB1 H -4.229 26.409 24.384 1.00 . A A . 105 ALA HB1 1 1
11 18688 1 1 67 ALA HB2 H -4.939 26.470 25.997 1.00 . A A . 105 ALA HB2 1 1
11 18689 1 1 67 ALA HB3 H -4.288 24.953 25.378 1.00 . A A . 105 ALA HB3 1 1
11 18690 1 1 67 ALA N N -2.343 27.659 25.449 1.00 . A A . 105 ALA N 1 1
11 18691 1 1 67 ALA O O -0.910 25.481 24.802 1.00 . A A . 105 ALA O 1 1
11 18692 1 1 68 PRO C C -0.905 22.598 24.500 1.00 . A A . 106 PRO C 1 1
11 18693 1 1 68 PRO CA C -0.933 22.993 25.975 1.00 . A A . 106 PRO CA 1 1
11 18694 1 1 68 PRO CB C -1.429 21.828 26.839 1.00 . A A . 106 PRO CB 1 1
11 18695 1 1 68 PRO CD C -2.898 23.694 27.252 1.00 . A A . 106 PRO CD 1 1
11 18696 1 1 68 PRO CG C -2.292 22.444 27.885 1.00 . A A . 106 PRO CG 1 1
11 18697 1 1 68 PRO HA H 0.057 23.277 26.296 1.00 . A A . 106 PRO HA 1 1
11 18698 1 1 68 PRO HB2 H -2.002 21.132 26.241 1.00 . A A . 106 PRO HB2 1 1
11 18699 1 1 68 PRO HB3 H -0.595 21.326 27.305 1.00 . A A . 106 PRO HB3 1 1
11 18700 1 1 68 PRO HD2 H -3.841 23.456 26.780 1.00 . A A . 106 PRO HD2 1 1
11 18701 1 1 68 PRO HD3 H -3.025 24.471 27.989 1.00 . A A . 106 PRO HD3 1 1
11 18702 1 1 68 PRO HG2 H -3.070 21.752 28.177 1.00 . A A . 106 PRO HG2 1 1
11 18703 1 1 68 PRO HG3 H -1.700 22.726 28.740 1.00 . A A . 106 PRO HG3 1 1
11 18704 1 1 68 PRO N N -1.895 24.106 26.248 1.00 . A A . 106 PRO N 1 1
11 18705 1 1 68 PRO O O -1.925 22.653 23.811 1.00 . A A . 106 PRO O 1 1
11 18706 1 1 69 GLY C C 1.057 22.784 21.726 1.00 . A A . 107 GLY C 1 1
11 18707 1 1 69 GLY CA C 0.416 21.739 22.643 1.00 . A A . 107 GLY CA 1 1
11 18708 1 1 69 GLY H H 1.054 22.210 24.612 1.00 . A A . 107 GLY H 1 1
11 18709 1 1 69 GLY HA2 H 1.030 20.851 22.637 1.00 . A A . 107 GLY HA2 1 1
11 18710 1 1 69 GLY HA3 H -0.560 21.488 22.254 1.00 . A A . 107 GLY HA3 1 1
11 18711 1 1 69 GLY N N 0.271 22.199 24.024 1.00 . A A . 107 GLY N 1 1
11 18712 1 1 69 GLY O O 1.537 22.437 20.645 1.00 . A A . 107 GLY O 1 1
11 18713 1 1 70 GLN C C 3.157 25.217 21.577 1.00 . A A . 108 GLN C 1 1
11 18714 1 1 70 GLN CA C 1.660 25.104 21.315 1.00 . A A . 108 GLN CA 1 1
11 18715 1 1 70 GLN CB C 0.970 26.441 21.586 1.00 . A A . 108 GLN CB 1 1
11 18716 1 1 70 GLN CD C -1.179 27.700 21.337 1.00 . A A . 108 GLN CD 1 1
11 18717 1 1 70 GLN CG C -0.488 26.357 21.133 1.00 . A A . 108 GLN CG 1 1
11 18718 1 1 70 GLN H H 0.697 24.280 23.017 1.00 . A A . 108 GLN H 1 1
11 18719 1 1 70 GLN HA H 1.513 24.847 20.275 1.00 . A A . 108 GLN HA 1 1
11 18720 1 1 70 GLN HB2 H 1.009 26.657 22.645 1.00 . A A . 108 GLN HB2 1 1
11 18721 1 1 70 GLN HB3 H 1.470 27.225 21.038 1.00 . A A . 108 GLN HB3 1 1
11 18722 1 1 70 GLN HE21 H -0.930 28.284 19.455 1.00 . A A . 108 GLN HE21 1 1
11 18723 1 1 70 GLN HE22 H -1.730 29.394 20.460 1.00 . A A . 108 GLN HE22 1 1
11 18724 1 1 70 GLN HG2 H -0.522 26.091 20.086 1.00 . A A . 108 GLN HG2 1 1
11 18725 1 1 70 GLN HG3 H -1.000 25.601 21.712 1.00 . A A . 108 GLN HG3 1 1
11 18726 1 1 70 GLN N N 1.071 24.052 22.138 1.00 . A A . 108 GLN N 1 1
11 18727 1 1 70 GLN NE2 N -1.289 28.528 20.334 1.00 . A A . 108 GLN NE2 1 1
11 18728 1 1 70 GLN O O 3.641 24.828 22.640 1.00 . A A . 108 GLN O 1 1
11 18729 1 1 70 GLN OE1 O -1.627 28.003 22.442 1.00 . A A . 108 GLN OE1 1 1
11 18730 1 1 71 GLN C C 5.791 27.299 20.811 1.00 . A A . 109 GLN C 1 1
11 18731 1 1 71 GLN CA C 5.343 25.845 20.707 1.00 . A A . 109 GLN CA 1 1
11 18732 1 1 71 GLN CB C 5.995 25.203 19.481 1.00 . A A . 109 GLN CB 1 1
11 18733 1 1 71 GLN CD C 6.379 22.947 18.318 1.00 . A A . 109 GLN CD 1 1
11 18734 1 1 71 GLN CG C 5.647 23.709 19.438 1.00 . A A . 109 GLN CG 1 1
11 18735 1 1 71 GLN H H 3.445 26.072 19.790 1.00 . A A . 109 GLN H 1 1
11 18736 1 1 71 GLN HA H 5.676 25.314 21.590 1.00 . A A . 109 GLN HA 1 1
11 18737 1 1 71 GLN HB2 H 5.629 25.685 18.585 1.00 . A A . 109 GLN HB2 1 1
11 18738 1 1 71 GLN HB3 H 7.067 25.317 19.540 1.00 . A A . 109 GLN HB3 1 1
11 18739 1 1 71 GLN HE21 H 7.303 24.520 17.514 1.00 . A A . 109 GLN HE21 1 1
11 18740 1 1 71 GLN HE22 H 7.612 23.033 16.759 1.00 . A A . 109 GLN HE22 1 1
11 18741 1 1 71 GLN HG2 H 5.912 23.263 20.384 1.00 . A A . 109 GLN HG2 1 1
11 18742 1 1 71 GLN HG3 H 4.581 23.606 19.293 1.00 . A A . 109 GLN HG3 1 1
11 18743 1 1 71 GLN N N 3.889 25.744 20.600 1.00 . A A . 109 GLN N 1 1
11 18744 1 1 71 GLN NE2 N 7.163 23.552 17.459 1.00 . A A . 109 GLN NE2 1 1
11 18745 1 1 71 GLN O O 5.111 28.213 20.342 1.00 . A A . 109 GLN O 1 1
11 18746 1 1 71 GLN OE1 O 6.217 21.730 18.220 1.00 . A A . 109 GLN OE1 1 1
11 18747 1 1 72 ILE C C 9.007 28.718 21.175 1.00 . A A . 110 ILE C 1 1
11 18748 1 1 72 ILE CA C 7.541 28.814 21.593 1.00 . A A . 110 ILE CA 1 1
11 18749 1 1 72 ILE CB C 7.423 29.324 23.036 1.00 . A A . 110 ILE CB 1 1
11 18750 1 1 72 ILE CD1 C 5.797 29.738 24.901 1.00 . A A . 110 ILE CD1 1 1
11 18751 1 1 72 ILE CG1 C 5.941 29.425 23.409 1.00 . A A . 110 ILE CG1 1 1
11 18752 1 1 72 ILE CG2 C 8.078 30.703 23.169 1.00 . A A . 110 ILE CG2 1 1
11 18753 1 1 72 ILE H H 7.342 26.739 21.933 1.00 . A A . 110 ILE H 1 1
11 18754 1 1 72 ILE HA H 7.031 29.502 20.934 1.00 . A A . 110 ILE HA 1 1
11 18755 1 1 72 ILE HB H 7.914 28.629 23.701 1.00 . A A . 110 ILE HB 1 1
11 18756 1 1 72 ILE HD11 H 6.176 28.908 25.480 1.00 . A A . 110 ILE HD11 1 1
11 18757 1 1 72 ILE HD12 H 4.756 29.896 25.135 1.00 . A A . 110 ILE HD12 1 1
11 18758 1 1 72 ILE HD13 H 6.357 30.629 25.141 1.00 . A A . 110 ILE HD13 1 1
11 18759 1 1 72 ILE HG12 H 5.480 30.212 22.831 1.00 . A A . 110 ILE HG12 1 1
11 18760 1 1 72 ILE HG13 H 5.452 28.487 23.193 1.00 . A A . 110 ILE HG13 1 1
11 18761 1 1 72 ILE HG21 H 7.928 31.079 24.170 1.00 . A A . 110 ILE HG21 1 1
11 18762 1 1 72 ILE HG22 H 7.635 31.383 22.457 1.00 . A A . 110 ILE HG22 1 1
11 18763 1 1 72 ILE HG23 H 9.136 30.613 22.973 1.00 . A A . 110 ILE HG23 1 1
11 18764 1 1 72 ILE N N 6.919 27.500 21.486 1.00 . A A . 110 ILE N 1 1
11 18765 1 1 72 ILE O O 9.689 27.750 21.510 1.00 . A A . 110 ILE O 1 1
11 18766 1 1 73 ILE C C 11.691 30.753 20.814 1.00 . A A . 111 ILE C 1 1
11 18767 1 1 73 ILE CA C 10.885 29.737 20.008 1.00 . A A . 111 ILE CA 1 1
11 18768 1 1 73 ILE CB C 10.966 30.080 18.514 1.00 . A A . 111 ILE CB 1 1
11 18769 1 1 73 ILE CD1 C 10.054 29.549 16.246 1.00 . A A . 111 ILE CD1 1 1
11 18770 1 1 73 ILE CG1 C 10.108 29.101 17.709 1.00 . A A . 111 ILE CG1 1 1
11 18771 1 1 73 ILE CG2 C 12.420 29.974 18.039 1.00 . A A . 111 ILE CG2 1 1
11 18772 1 1 73 ILE H H 8.912 30.485 20.233 1.00 . A A . 111 ILE H 1 1
11 18773 1 1 73 ILE HA H 11.314 28.757 20.160 1.00 . A A . 111 ILE HA 1 1
11 18774 1 1 73 ILE HB H 10.610 31.088 18.358 1.00 . A A . 111 ILE HB 1 1
11 18775 1 1 73 ILE HD11 H 11.046 29.509 15.821 1.00 . A A . 111 ILE HD11 1 1
11 18776 1 1 73 ILE HD12 H 9.680 30.561 16.193 1.00 . A A . 111 ILE HD12 1 1
11 18777 1 1 73 ILE HD13 H 9.398 28.893 15.693 1.00 . A A . 111 ILE HD13 1 1
11 18778 1 1 73 ILE HG12 H 10.538 28.113 17.768 1.00 . A A . 111 ILE HG12 1 1
11 18779 1 1 73 ILE HG13 H 9.106 29.083 18.113 1.00 . A A . 111 ILE HG13 1 1
11 18780 1 1 73 ILE HG21 H 12.475 30.225 16.990 1.00 . A A . 111 ILE HG21 1 1
11 18781 1 1 73 ILE HG22 H 12.774 28.965 18.188 1.00 . A A . 111 ILE HG22 1 1
11 18782 1 1 73 ILE HG23 H 13.035 30.658 18.605 1.00 . A A . 111 ILE HG23 1 1
11 18783 1 1 73 ILE N N 9.492 29.727 20.455 1.00 . A A . 111 ILE N 1 1
11 18784 1 1 73 ILE O O 11.276 31.898 20.984 1.00 . A A . 111 ILE O 1 1
11 18785 1 1 74 LEU C C 15.101 31.256 21.312 1.00 . A A . 112 LEU C 1 1
11 18786 1 1 74 LEU CA C 13.753 31.195 22.037 1.00 . A A . 112 LEU CA 1 1
11 18787 1 1 74 LEU CB C 13.968 30.655 23.452 1.00 . A A . 112 LEU CB 1 1
11 18788 1 1 74 LEU CD1 C 12.705 29.710 25.390 1.00 . A A . 112 LEU CD1 1 1
11 18789 1 1 74 LEU CD2 C 12.407 32.107 24.751 1.00 . A A . 112 LEU CD2 1 1
11 18790 1 1 74 LEU CG C 12.646 30.692 24.218 1.00 . A A . 112 LEU CG 1 1
11 18791 1 1 74 LEU H H 13.084 29.372 21.201 1.00 . A A . 112 LEU H 1 1
11 18792 1 1 74 LEU HA H 13.324 32.183 22.107 1.00 . A A . 112 LEU HA 1 1
11 18793 1 1 74 LEU HB2 H 14.326 29.637 23.398 1.00 . A A . 112 LEU HB2 1 1
11 18794 1 1 74 LEU HB3 H 14.695 31.267 23.965 1.00 . A A . 112 LEU HB3 1 1
11 18795 1 1 74 LEU HD11 H 13.561 29.938 26.007 1.00 . A A . 112 LEU HD11 1 1
11 18796 1 1 74 LEU HD12 H 12.791 28.703 25.011 1.00 . A A . 112 LEU HD12 1 1
11 18797 1 1 74 LEU HD13 H 11.804 29.798 25.978 1.00 . A A . 112 LEU HD13 1 1
11 18798 1 1 74 LEU HD21 H 12.185 32.770 23.928 1.00 . A A . 112 LEU HD21 1 1
11 18799 1 1 74 LEU HD22 H 13.293 32.453 25.263 1.00 . A A . 112 LEU HD22 1 1
11 18800 1 1 74 LEU HD23 H 11.575 32.097 25.440 1.00 . A A . 112 LEU HD23 1 1
11 18801 1 1 74 LEU HG H 11.838 30.414 23.556 1.00 . A A . 112 LEU HG 1 1
11 18802 1 1 74 LEU N N 12.844 30.316 21.310 1.00 . A A . 112 LEU N 1 1
11 18803 1 1 74 LEU O O 15.914 30.344 21.478 1.00 . A A . 112 LEU O 1 1
11 18804 1 1 75 PRO C C 17.719 33.041 20.625 1.00 . A A . 113 PRO C 1 1
11 18805 1 1 75 PRO CA C 16.652 32.361 19.766 1.00 . A A . 113 PRO CA 1 1
11 18806 1 1 75 PRO CB C 16.318 33.194 18.528 1.00 . A A . 113 PRO CB 1 1
11 18807 1 1 75 PRO CD C 14.418 33.311 20.033 1.00 . A A . 113 PRO CD 1 1
11 18808 1 1 75 PRO CG C 15.182 34.067 18.943 1.00 . A A . 113 PRO CG 1 1
11 18809 1 1 75 PRO HA H 16.996 31.386 19.456 1.00 . A A . 113 PRO HA 1 1
11 18810 1 1 75 PRO HB2 H 17.171 33.792 18.239 1.00 . A A . 113 PRO HB2 1 1
11 18811 1 1 75 PRO HB3 H 16.010 32.555 17.715 1.00 . A A . 113 PRO HB3 1 1
11 18812 1 1 75 PRO HD2 H 14.188 33.975 20.856 1.00 . A A . 113 PRO HD2 1 1
11 18813 1 1 75 PRO HD3 H 13.516 32.879 19.631 1.00 . A A . 113 PRO HD3 1 1
11 18814 1 1 75 PRO HG2 H 15.561 35.002 19.330 1.00 . A A . 113 PRO HG2 1 1
11 18815 1 1 75 PRO HG3 H 14.526 34.246 18.106 1.00 . A A . 113 PRO HG3 1 1
11 18816 1 1 75 PRO N N 15.340 32.240 20.468 1.00 . A A . 113 PRO N 1 1
11 18817 1 1 75 PRO O O 18.245 34.097 20.269 1.00 . A A . 113 PRO O 1 1
11 18818 1 1 76 LEU C C 20.350 32.138 22.507 1.00 . A A . 114 LEU C 1 1
11 18819 1 1 76 LEU CA C 19.071 32.957 22.645 1.00 . A A . 114 LEU CA 1 1
11 18820 1 1 76 LEU CB C 18.586 32.914 24.096 1.00 . A A . 114 LEU CB 1 1
11 18821 1 1 76 LEU CD1 C 19.557 35.116 24.765 1.00 . A A . 114 LEU CD1 1 1
11 18822 1 1 76 LEU CD2 C 19.273 33.308 26.464 1.00 . A A . 114 LEU CD2 1 1
11 18823 1 1 76 LEU CG C 19.607 33.606 25.001 1.00 . A A . 114 LEU CG 1 1
11 18824 1 1 76 LEU H H 17.571 31.604 22.010 1.00 . A A . 114 LEU H 1 1
11 18825 1 1 76 LEU HA H 19.279 33.983 22.377 1.00 . A A . 114 LEU HA 1 1
11 18826 1 1 76 LEU HB2 H 17.635 33.420 24.172 1.00 . A A . 114 LEU HB2 1 1
11 18827 1 1 76 LEU HB3 H 18.473 31.886 24.408 1.00 . A A . 114 LEU HB3 1 1
11 18828 1 1 76 LEU HD11 H 20.095 35.622 25.554 1.00 . A A . 114 LEU HD11 1 1
11 18829 1 1 76 LEU HD12 H 18.529 35.446 24.762 1.00 . A A . 114 LEU HD12 1 1
11 18830 1 1 76 LEU HD13 H 20.013 35.347 23.814 1.00 . A A . 114 LEU HD13 1 1
11 18831 1 1 76 LEU HD21 H 19.987 33.805 27.105 1.00 . A A . 114 LEU HD21 1 1
11 18832 1 1 76 LEU HD22 H 19.316 32.243 26.635 1.00 . A A . 114 LEU HD22 1 1
11 18833 1 1 76 LEU HD23 H 18.279 33.668 26.687 1.00 . A A . 114 LEU HD23 1 1
11 18834 1 1 76 LEU HG H 20.597 33.238 24.774 1.00 . A A . 114 LEU HG 1 1
11 18835 1 1 76 LEU N N 18.037 32.428 21.761 1.00 . A A . 114 LEU N 1 1
11 18836 1 1 76 LEU O O 20.331 30.915 22.643 1.00 . A A . 114 LEU O 1 1
11 18837 1 1 77 LYS C C 23.619 32.310 23.294 1.00 . A A . 115 LYS C 1 1
11 18838 1 1 77 LYS CA C 22.741 32.141 22.058 1.00 . A A . 115 LYS CA 1 1
11 18839 1 1 77 LYS CB C 23.462 32.711 20.835 1.00 . A A . 115 LYS CB 1 1
11 18840 1 1 77 LYS CD C 23.415 32.886 18.342 1.00 . A A . 115 LYS CD 1 1
11 18841 1 1 77 LYS CE C 22.548 32.699 17.096 1.00 . A A . 115 LYS CE 1 1
11 18842 1 1 77 LYS CG C 22.646 32.412 19.577 1.00 . A A . 115 LYS CG 1 1
11 18843 1 1 77 LYS H H 21.418 33.794 22.156 1.00 . A A . 115 LYS H 1 1
11 18844 1 1 77 LYS HA H 22.565 31.087 21.896 1.00 . A A . 115 LYS HA 1 1
11 18845 1 1 77 LYS HB2 H 23.575 33.779 20.950 1.00 . A A . 115 LYS HB2 1 1
11 18846 1 1 77 LYS HB3 H 24.436 32.253 20.746 1.00 . A A . 115 LYS HB3 1 1
11 18847 1 1 77 LYS HD2 H 23.668 33.930 18.455 1.00 . A A . 115 LYS HD2 1 1
11 18848 1 1 77 LYS HD3 H 24.320 32.306 18.237 1.00 . A A . 115 LYS HD3 1 1
11 18849 1 1 77 LYS HE2 H 23.160 32.801 16.212 1.00 . A A . 115 LYS HE2 1 1
11 18850 1 1 77 LYS HE3 H 22.100 31.717 17.113 1.00 . A A . 115 LYS HE3 1 1
11 18851 1 1 77 LYS HG2 H 22.470 31.349 19.506 1.00 . A A . 115 LYS HG2 1 1
11 18852 1 1 77 LYS HG3 H 21.701 32.932 19.628 1.00 . A A . 115 LYS HG3 1 1
11 18853 1 1 77 LYS HZ1 H 20.645 33.366 16.573 1.00 . A A . 115 LYS HZ1 1 1
11 18854 1 1 77 LYS HZ2 H 21.826 34.588 16.600 1.00 . A A . 115 LYS HZ2 1 1
11 18855 1 1 77 LYS HZ3 H 21.205 33.971 18.055 1.00 . A A . 115 LYS HZ3 1 1
11 18856 1 1 77 LYS N N 21.460 32.819 22.237 1.00 . A A . 115 LYS N 1 1
11 18857 1 1 77 LYS NZ N 21.475 33.735 17.080 1.00 . A A . 115 LYS NZ 1 1
11 18858 1 1 77 LYS O O 23.593 33.353 23.948 1.00 . A A . 115 LYS O 1 1
11 18859 1 1 78 LYS C C 26.734 31.048 24.315 1.00 . A A . 116 LYS C 1 1
11 18860 1 1 78 LYS CA C 25.298 31.318 24.755 1.00 . A A . 116 LYS CA 1 1
11 18861 1 1 78 LYS CB C 24.877 30.270 25.787 1.00 . A A . 116 LYS CB 1 1
11 18862 1 1 78 LYS CD C 23.099 29.670 27.448 1.00 . A A . 116 LYS CD 1 1
11 18863 1 1 78 LYS CE C 23.124 28.193 27.047 1.00 . A A . 116 LYS CE 1 1
11 18864 1 1 78 LYS CG C 23.439 30.543 26.237 1.00 . A A . 116 LYS CG 1 1
11 18865 1 1 78 LYS H H 24.363 30.468 23.054 1.00 . A A . 116 LYS H 1 1
11 18866 1 1 78 LYS HA H 25.253 32.295 25.214 1.00 . A A . 116 LYS HA 1 1
11 18867 1 1 78 LYS HB2 H 24.937 29.286 25.346 1.00 . A A . 116 LYS HB2 1 1
11 18868 1 1 78 LYS HB3 H 25.534 30.322 26.643 1.00 . A A . 116 LYS HB3 1 1
11 18869 1 1 78 LYS HD2 H 23.824 29.843 28.229 1.00 . A A . 116 LYS HD2 1 1
11 18870 1 1 78 LYS HD3 H 22.114 29.924 27.809 1.00 . A A . 116 LYS HD3 1 1
11 18871 1 1 78 LYS HE2 H 22.491 28.042 26.186 1.00 . A A . 116 LYS HE2 1 1
11 18872 1 1 78 LYS HE3 H 24.136 27.903 26.806 1.00 . A A . 116 LYS HE3 1 1
11 18873 1 1 78 LYS HG2 H 23.338 31.585 26.504 1.00 . A A . 116 LYS HG2 1 1
11 18874 1 1 78 LYS HG3 H 22.761 30.312 25.429 1.00 . A A . 116 LYS HG3 1 1
11 18875 1 1 78 LYS HZ1 H 21.631 27.592 28.368 1.00 . A A . 116 LYS HZ1 1 1
11 18876 1 1 78 LYS HZ2 H 23.195 27.559 29.030 1.00 . A A . 116 LYS HZ2 1 1
11 18877 1 1 78 LYS HZ3 H 22.708 26.355 27.935 1.00 . A A . 116 LYS HZ3 1 1
11 18878 1 1 78 LYS N N 24.397 31.277 23.607 1.00 . A A . 116 LYS N 1 1
11 18879 1 1 78 LYS NZ N 22.627 27.362 28.181 1.00 . A A . 116 LYS NZ 1 1
11 18880 1 1 78 LYS O O 26.978 30.250 23.411 1.00 . A A . 116 LYS O 1 1
11 18881 1 1 79 LEU C C 29.899 31.258 25.909 1.00 . A A . 117 LEU C 1 1
11 18882 1 1 79 LEU CA C 29.097 31.556 24.639 1.00 . A A . 117 LEU CA 1 1
11 18883 1 1 79 LEU CB C 29.627 32.830 23.975 1.00 . A A . 117 LEU CB 1 1
11 18884 1 1 79 LEU CD1 C 30.404 31.759 21.855 1.00 . A A . 117 LEU CD1 1 1
11 18885 1 1 79 LEU CD2 C 31.567 33.790 22.727 1.00 . A A . 117 LEU CD2 1 1
11 18886 1 1 79 LEU CG C 30.851 32.496 23.118 1.00 . A A . 117 LEU CG 1 1
11 18887 1 1 79 LEU H H 27.425 32.344 25.674 1.00 . A A . 117 LEU H 1 1
11 18888 1 1 79 LEU HA H 29.211 30.732 23.950 1.00 . A A . 117 LEU HA 1 1
11 18889 1 1 79 LEU HB2 H 28.856 33.258 23.352 1.00 . A A . 117 LEU HB2 1 1
11 18890 1 1 79 LEU HB3 H 29.910 33.541 24.738 1.00 . A A . 117 LEU HB3 1 1
11 18891 1 1 79 LEU HD11 H 29.508 32.222 21.466 1.00 . A A . 117 LEU HD11 1 1
11 18892 1 1 79 LEU HD12 H 30.200 30.726 22.093 1.00 . A A . 117 LEU HD12 1 1
11 18893 1 1 79 LEU HD13 H 31.187 31.811 21.112 1.00 . A A . 117 LEU HD13 1 1
11 18894 1 1 79 LEU HD21 H 32.229 34.091 23.526 1.00 . A A . 117 LEU HD21 1 1
11 18895 1 1 79 LEU HD22 H 30.837 34.567 22.553 1.00 . A A . 117 LEU HD22 1 1
11 18896 1 1 79 LEU HD23 H 32.140 33.627 21.827 1.00 . A A . 117 LEU HD23 1 1
11 18897 1 1 79 LEU HG H 31.523 31.866 23.683 1.00 . A A . 117 LEU HG 1 1
11 18898 1 1 79 LEU N N 27.682 31.722 24.963 1.00 . A A . 117 LEU N 1 1
11 18899 1 1 79 LEU O O 30.437 32.181 26.526 1.00 . A A . 117 LEU O 1 1
11 18900 1 1 80 PRO C C 32.228 29.498 27.377 1.00 . A A . 118 PRO C 1 1
11 18901 1 1 80 PRO CA C 30.723 29.658 27.580 1.00 . A A . 118 PRO CA 1 1
11 18902 1 1 80 PRO CB C 30.088 28.330 27.990 1.00 . A A . 118 PRO CB 1 1
11 18903 1 1 80 PRO CD C 29.440 28.795 25.693 1.00 . A A . 118 PRO CD 1 1
11 18904 1 1 80 PRO CG C 29.687 27.677 26.711 1.00 . A A . 118 PRO CG 1 1
11 18905 1 1 80 PRO HA H 30.527 30.395 28.343 1.00 . A A . 118 PRO HA 1 1
11 18906 1 1 80 PRO HB2 H 30.808 27.720 28.519 1.00 . A A . 118 PRO HB2 1 1
11 18907 1 1 80 PRO HB3 H 29.216 28.502 28.603 1.00 . A A . 118 PRO HB3 1 1
11 18908 1 1 80 PRO HD2 H 29.954 28.578 24.767 1.00 . A A . 118 PRO HD2 1 1
11 18909 1 1 80 PRO HD3 H 28.383 28.921 25.519 1.00 . A A . 118 PRO HD3 1 1
11 18910 1 1 80 PRO HG2 H 30.479 27.026 26.367 1.00 . A A . 118 PRO HG2 1 1
11 18911 1 1 80 PRO HG3 H 28.778 27.114 26.851 1.00 . A A . 118 PRO HG3 1 1
11 18912 1 1 80 PRO N N 29.996 30.011 26.325 1.00 . A A . 118 PRO N 1 1
11 18913 1 1 80 PRO O O 32.888 28.784 28.132 1.00 . A A . 118 PRO O 1 1
11 18914 1 1 81 PHE C C 34.871 31.414 26.553 1.00 . A A . 119 PHE C 1 1
11 18915 1 1 81 PHE CA C 34.211 30.113 26.108 1.00 . A A . 119 PHE CA 1 1
11 18916 1 1 81 PHE CB C 34.472 29.892 24.618 1.00 . A A . 119 PHE CB 1 1
11 18917 1 1 81 PHE CD1 C 34.744 27.415 24.236 1.00 . A A . 119 PHE CD1 1 1
11 18918 1 1 81 PHE CD2 C 32.698 28.490 23.502 1.00 . A A . 119 PHE CD2 1 1
11 18919 1 1 81 PHE CE1 C 34.269 26.187 23.762 1.00 . A A . 119 PHE CE1 1 1
11 18920 1 1 81 PHE CE2 C 32.223 27.261 23.028 1.00 . A A . 119 PHE CE2 1 1
11 18921 1 1 81 PHE CG C 33.959 28.567 24.106 1.00 . A A . 119 PHE CG 1 1
11 18922 1 1 81 PHE CZ C 33.008 26.110 23.157 1.00 . A A . 119 PHE CZ 1 1
11 18923 1 1 81 PHE H H 32.201 30.694 25.770 1.00 . A A . 119 PHE H 1 1
11 18924 1 1 81 PHE HA H 34.643 29.293 26.663 1.00 . A A . 119 PHE HA 1 1
11 18925 1 1 81 PHE HB2 H 33.991 30.681 24.061 1.00 . A A . 119 PHE HB2 1 1
11 18926 1 1 81 PHE HB3 H 35.537 29.948 24.443 1.00 . A A . 119 PHE HB3 1 1
11 18927 1 1 81 PHE HD1 H 35.716 27.474 24.702 1.00 . A A . 119 PHE HD1 1 1
11 18928 1 1 81 PHE HD2 H 32.092 29.378 23.402 1.00 . A A . 119 PHE HD2 1 1
11 18929 1 1 81 PHE HE1 H 34.875 25.297 23.862 1.00 . A A . 119 PHE HE1 1 1
11 18930 1 1 81 PHE HE2 H 31.250 27.202 22.561 1.00 . A A . 119 PHE HE2 1 1
11 18931 1 1 81 PHE HZ H 32.642 25.161 22.791 1.00 . A A . 119 PHE HZ 1 1
11 18932 1 1 81 PHE N N 32.773 30.163 26.360 1.00 . A A . 119 PHE N 1 1
11 18933 1 1 81 PHE O O 34.440 32.500 26.171 1.00 . A A . 119 PHE O 1 1
11 18934 1 1 82 GLU C C 37.361 33.195 26.743 1.00 . A A . 120 GLU C 1 1
11 18935 1 1 82 GLU CA C 36.619 32.473 27.867 1.00 . A A . 120 GLU CA 1 1
11 18936 1 1 82 GLU CB C 37.617 32.060 28.951 1.00 . A A . 120 GLU CB 1 1
11 18937 1 1 82 GLU CD C 39.291 32.964 30.636 1.00 . A A . 120 GLU CD 1 1
11 18938 1 1 82 GLU CG C 38.215 33.313 29.601 1.00 . A A . 120 GLU CG 1 1
11 18939 1 1 82 GLU H H 36.210 30.405 27.645 1.00 . A A . 120 GLU H 1 1
11 18940 1 1 82 GLU HA H 35.902 33.152 28.301 1.00 . A A . 120 GLU HA 1 1
11 18941 1 1 82 GLU HB2 H 37.109 31.470 29.700 1.00 . A A . 120 GLU HB2 1 1
11 18942 1 1 82 GLU HB3 H 38.410 31.475 28.508 1.00 . A A . 120 GLU HB3 1 1
11 18943 1 1 82 GLU HG2 H 38.656 33.931 28.834 1.00 . A A . 120 GLU HG2 1 1
11 18944 1 1 82 GLU HG3 H 37.425 33.867 30.087 1.00 . A A . 120 GLU HG3 1 1
11 18945 1 1 82 GLU N N 35.912 31.297 27.371 1.00 . A A . 120 GLU N 1 1
11 18946 1 1 82 GLU O O 37.433 34.423 26.726 1.00 . A A . 120 GLU O 1 1
11 18947 1 1 82 GLU OE1 O 39.587 31.792 30.822 1.00 . A A . 120 GLU OE1 1 1
11 18948 1 1 82 GLU OE2 O 39.812 33.889 31.237 1.00 . A A . 120 GLU OE2 1 1
11 18949 1 1 83 TYR C C 37.882 33.936 23.848 1.00 . A A . 121 TYR C 1 1
11 18950 1 1 83 TYR CA C 38.710 33.002 24.728 1.00 . A A . 121 TYR CA 1 1
11 18951 1 1 83 TYR CB C 39.301 31.884 23.868 1.00 . A A . 121 TYR CB 1 1
11 18952 1 1 83 TYR CD1 C 41.557 31.345 24.857 1.00 . A A . 121 TYR CD1 1 1
11 18953 1 1 83 TYR CD2 C 39.759 29.738 25.110 1.00 . A A . 121 TYR CD2 1 1
11 18954 1 1 83 TYR CE1 C 42.416 30.495 25.564 1.00 . A A . 121 TYR CE1 1 1
11 18955 1 1 83 TYR CE2 C 40.617 28.887 25.816 1.00 . A A . 121 TYR CE2 1 1
11 18956 1 1 83 TYR CG C 40.228 30.967 24.630 1.00 . A A . 121 TYR CG 1 1
11 18957 1 1 83 TYR CZ C 41.946 29.265 26.043 1.00 . A A . 121 TYR CZ 1 1
11 18958 1 1 83 TYR H H 37.775 31.457 25.839 1.00 . A A . 121 TYR H 1 1
11 18959 1 1 83 TYR HA H 39.522 33.566 25.162 1.00 . A A . 121 TYR HA 1 1
11 18960 1 1 83 TYR HB2 H 38.493 31.293 23.464 1.00 . A A . 121 TYR HB2 1 1
11 18961 1 1 83 TYR HB3 H 39.844 32.331 23.048 1.00 . A A . 121 TYR HB3 1 1
11 18962 1 1 83 TYR HD1 H 41.919 32.292 24.487 1.00 . A A . 121 TYR HD1 1 1
11 18963 1 1 83 TYR HD2 H 38.734 29.445 24.935 1.00 . A A . 121 TYR HD2 1 1
11 18964 1 1 83 TYR HE1 H 43.442 30.786 25.738 1.00 . A A . 121 TYR HE1 1 1
11 18965 1 1 83 TYR HE2 H 40.255 27.940 26.187 1.00 . A A . 121 TYR HE2 1 1
11 18966 1 1 83 TYR HH H 42.471 27.589 26.674 1.00 . A A . 121 TYR HH 1 1
11 18967 1 1 83 TYR N N 37.910 32.427 25.805 1.00 . A A . 121 TYR N 1 1
11 18968 1 1 83 TYR O O 38.385 34.950 23.367 1.00 . A A . 121 TYR O 1 1
11 18969 1 1 83 TYR OH O 42.793 28.428 26.739 1.00 . A A . 121 TYR OH 1 1
11 18970 1 1 84 SER C C 34.594 34.993 23.585 1.00 . A A . 122 SER C 1 1
11 18971 1 1 84 SER CA C 35.740 34.389 22.779 1.00 . A A . 122 SER CA 1 1
11 18972 1 1 84 SER CB C 35.170 33.511 21.665 1.00 . A A . 122 SER CB 1 1
11 18973 1 1 84 SER H H 36.256 32.789 24.072 1.00 . A A . 122 SER H 1 1
11 18974 1 1 84 SER HA H 36.310 35.191 22.331 1.00 . A A . 122 SER HA 1 1
11 18975 1 1 84 SER HB2 H 34.588 34.115 20.987 1.00 . A A . 122 SER HB2 1 1
11 18976 1 1 84 SER HB3 H 35.983 33.049 21.122 1.00 . A A . 122 SER HB3 1 1
11 18977 1 1 84 SER HG H 34.855 31.865 22.566 1.00 . A A . 122 SER HG 1 1
11 18978 1 1 84 SER N N 36.613 33.593 23.640 1.00 . A A . 122 SER N 1 1
11 18979 1 1 84 SER O O 34.217 34.470 24.632 1.00 . A A . 122 SER O 1 1
11 18980 1 1 84 SER OG O 34.329 32.518 22.238 1.00 . A A . 122 SER OG 1 1
11 18981 1 1 85 ALA C C 31.989 37.398 22.766 1.00 . A A . 123 ALA C 1 1
11 18982 1 1 85 ALA CA C 32.937 36.755 23.773 1.00 . A A . 123 ALA CA 1 1
11 18983 1 1 85 ALA CB C 33.471 37.824 24.729 1.00 . A A . 123 ALA CB 1 1
11 18984 1 1 85 ALA H H 34.395 36.480 22.259 1.00 . A A . 123 ALA H 1 1
11 18985 1 1 85 ALA HA H 32.393 36.018 24.345 1.00 . A A . 123 ALA HA 1 1
11 18986 1 1 85 ALA HB1 H 33.974 37.347 25.557 1.00 . A A . 123 ALA HB1 1 1
11 18987 1 1 85 ALA HB2 H 32.649 38.417 25.101 1.00 . A A . 123 ALA HB2 1 1
11 18988 1 1 85 ALA HB3 H 34.167 38.462 24.204 1.00 . A A . 123 ALA HB3 1 1
11 18989 1 1 85 ALA N N 34.047 36.099 23.091 1.00 . A A . 123 ALA N 1 1
11 18990 1 1 85 ALA O O 32.406 37.828 21.691 1.00 . A A . 123 ALA O 1 1
11 18991 1 1 86 LEU C C 28.881 39.090 23.068 1.00 . A A . 124 LEU C 1 1
11 18992 1 1 86 LEU CA C 29.700 38.072 22.269 1.00 . A A . 124 LEU CA 1 1
11 18993 1 1 86 LEU CB C 28.779 36.994 21.691 1.00 . A A . 124 LEU CB 1 1
11 18994 1 1 86 LEU CD1 C 28.736 34.980 20.210 1.00 . A A . 124 LEU CD1 1 1
11 18995 1 1 86 LEU CD2 C 29.558 37.166 19.325 1.00 . A A . 124 LEU CD2 1 1
11 18996 1 1 86 LEU CG C 29.498 36.260 20.558 1.00 . A A . 124 LEU CG 1 1
11 18997 1 1 86 LEU H H 30.439 37.080 23.988 1.00 . A A . 124 LEU H 1 1
11 18998 1 1 86 LEU HA H 30.189 38.584 21.452 1.00 . A A . 124 LEU HA 1 1
11 18999 1 1 86 LEU HB2 H 28.519 36.289 22.469 1.00 . A A . 124 LEU HB2 1 1
11 19000 1 1 86 LEU HB3 H 27.882 37.454 21.306 1.00 . A A . 124 LEU HB3 1 1
11 19001 1 1 86 LEU HD11 H 28.624 34.376 21.099 1.00 . A A . 124 LEU HD11 1 1
11 19002 1 1 86 LEU HD12 H 29.284 34.426 19.464 1.00 . A A . 124 LEU HD12 1 1
11 19003 1 1 86 LEU HD13 H 27.759 35.236 19.825 1.00 . A A . 124 LEU HD13 1 1
11 19004 1 1 86 LEU HD21 H 30.369 37.871 19.436 1.00 . A A . 124 LEU HD21 1 1
11 19005 1 1 86 LEU HD22 H 28.626 37.703 19.226 1.00 . A A . 124 LEU HD22 1 1
11 19006 1 1 86 LEU HD23 H 29.722 36.564 18.443 1.00 . A A . 124 LEU HD23 1 1
11 19007 1 1 86 LEU HG H 30.500 36.008 20.870 1.00 . A A . 124 LEU HG 1 1
11 19008 1 1 86 LEU N N 30.710 37.458 23.125 1.00 . A A . 124 LEU N 1 1
11 19009 1 1 86 LEU O O 27.799 38.760 23.559 1.00 . A A . 124 LEU O 1 1
11 19010 1 1 87 PRO C C 27.435 41.915 23.317 1.00 . A A . 125 PRO C 1 1
11 19011 1 1 87 PRO CA C 28.643 41.329 24.043 1.00 . A A . 125 PRO CA 1 1
11 19012 1 1 87 PRO CB C 29.700 42.403 24.302 1.00 . A A . 125 PRO CB 1 1
11 19013 1 1 87 PRO CD C 30.607 40.874 22.659 1.00 . A A . 125 PRO CD 1 1
11 19014 1 1 87 PRO CG C 30.628 42.324 23.139 1.00 . A A . 125 PRO CG 1 1
11 19015 1 1 87 PRO HA H 28.335 40.899 24.983 1.00 . A A . 125 PRO HA 1 1
11 19016 1 1 87 PRO HB2 H 29.236 43.379 24.354 1.00 . A A . 125 PRO HB2 1 1
11 19017 1 1 87 PRO HB3 H 30.237 42.191 25.214 1.00 . A A . 125 PRO HB3 1 1
11 19018 1 1 87 PRO HD2 H 30.586 40.837 21.578 1.00 . A A . 125 PRO HD2 1 1
11 19019 1 1 87 PRO HD3 H 31.462 40.336 23.040 1.00 . A A . 125 PRO HD3 1 1
11 19020 1 1 87 PRO HG2 H 30.288 42.986 22.353 1.00 . A A . 125 PRO HG2 1 1
11 19021 1 1 87 PRO HG3 H 31.629 42.588 23.442 1.00 . A A . 125 PRO HG3 1 1
11 19022 1 1 87 PRO N N 29.362 40.308 23.225 1.00 . A A . 125 PRO N 1 1
11 19023 1 1 87 PRO O O 27.511 43.000 22.739 1.00 . A A . 125 PRO O 1 1
11 19024 1 1 88 LEU C C 24.132 42.167 23.819 1.00 . A A . 126 LEU C 1 1
11 19025 1 1 88 LEU CA C 25.087 41.669 22.740 1.00 . A A . 126 LEU CA 1 1
11 19026 1 1 88 LEU CB C 24.423 40.541 21.947 1.00 . A A . 126 LEU CB 1 1
11 19027 1 1 88 LEU CD1 C 23.675 41.966 20.035 1.00 . A A . 126 LEU CD1 1 1
11 19028 1 1 88 LEU CD2 C 22.384 39.918 20.646 1.00 . A A . 126 LEU CD2 1 1
11 19029 1 1 88 LEU CG C 23.207 41.086 21.195 1.00 . A A . 126 LEU CG 1 1
11 19030 1 1 88 LEU H H 26.331 40.316 23.793 1.00 . A A . 126 LEU H 1 1
11 19031 1 1 88 LEU HA H 25.313 42.484 22.067 1.00 . A A . 126 LEU HA 1 1
11 19032 1 1 88 LEU HB2 H 25.132 40.133 21.241 1.00 . A A . 126 LEU HB2 1 1
11 19033 1 1 88 LEU HB3 H 24.104 39.764 22.626 1.00 . A A . 126 LEU HB3 1 1
11 19034 1 1 88 LEU HD11 H 24.517 41.498 19.545 1.00 . A A . 126 LEU HD11 1 1
11 19035 1 1 88 LEU HD12 H 23.972 42.933 20.414 1.00 . A A . 126 LEU HD12 1 1
11 19036 1 1 88 LEU HD13 H 22.870 42.088 19.327 1.00 . A A . 126 LEU HD13 1 1
11 19037 1 1 88 LEU HD21 H 22.002 39.329 21.467 1.00 . A A . 126 LEU HD21 1 1
11 19038 1 1 88 LEU HD22 H 23.010 39.300 20.019 1.00 . A A . 126 LEU HD22 1 1
11 19039 1 1 88 LEU HD23 H 21.559 40.302 20.063 1.00 . A A . 126 LEU HD23 1 1
11 19040 1 1 88 LEU HG H 22.599 41.671 21.869 1.00 . A A . 126 LEU HG 1 1
11 19041 1 1 88 LEU N N 26.323 41.190 23.349 1.00 . A A . 126 LEU N 1 1
11 19042 1 1 88 LEU O O 23.818 41.440 24.763 1.00 . A A . 126 LEU O 1 1
11 19043 1 1 89 LEU C C 21.331 43.948 24.180 1.00 . A A . 127 LEU C 1 1
11 19044 1 1 89 LEU CA C 22.775 43.994 24.668 1.00 . A A . 127 LEU CA 1 1
11 19045 1 1 89 LEU CB C 23.175 45.446 24.942 1.00 . A A . 127 LEU CB 1 1
11 19046 1 1 89 LEU CD1 C 25.050 46.968 25.585 1.00 . A A . 127 LEU CD1 1 1
11 19047 1 1 89 LEU CD2 C 24.758 44.792 26.767 1.00 . A A . 127 LEU CD2 1 1
11 19048 1 1 89 LEU CG C 24.629 45.507 25.420 1.00 . A A . 127 LEU CG 1 1
11 19049 1 1 89 LEU H H 23.945 43.935 22.900 1.00 . A A . 127 LEU H 1 1
11 19050 1 1 89 LEU HA H 22.849 43.435 25.589 1.00 . A A . 127 LEU HA 1 1
11 19051 1 1 89 LEU HB2 H 23.071 46.023 24.034 1.00 . A A . 127 LEU HB2 1 1
11 19052 1 1 89 LEU HB3 H 22.531 45.858 25.704 1.00 . A A . 127 LEU HB3 1 1
11 19053 1 1 89 LEU HD11 H 24.480 47.420 26.384 1.00 . A A . 127 LEU HD11 1 1
11 19054 1 1 89 LEU HD12 H 24.866 47.502 24.664 1.00 . A A . 127 LEU HD12 1 1
11 19055 1 1 89 LEU HD13 H 26.103 47.014 25.823 1.00 . A A . 127 LEU HD13 1 1
11 19056 1 1 89 LEU HD21 H 23.905 45.031 27.385 1.00 . A A . 127 LEU HD21 1 1
11 19057 1 1 89 LEU HD22 H 25.662 45.115 27.261 1.00 . A A . 127 LEU HD22 1 1
11 19058 1 1 89 LEU HD23 H 24.797 43.725 26.606 1.00 . A A . 127 LEU HD23 1 1
11 19059 1 1 89 LEU HG H 25.267 45.028 24.691 1.00 . A A . 127 LEU HG 1 1
11 19060 1 1 89 LEU N N 23.674 43.407 23.680 1.00 . A A . 127 LEU N 1 1
11 19061 1 1 89 LEU O O 21.028 44.363 23.061 1.00 . A A . 127 LEU O 1 1
11 19062 1 1 90 GLY C C 18.448 44.781 24.474 1.00 . A A . 128 GLY C 1 1
11 19063 1 1 90 GLY CA C 19.023 43.385 24.695 1.00 . A A . 128 GLY CA 1 1
11 19064 1 1 90 GLY H H 20.748 43.098 25.894 1.00 . A A . 128 GLY H 1 1
11 19065 1 1 90 GLY HA2 H 18.895 42.801 23.795 1.00 . A A . 128 GLY HA2 1 1
11 19066 1 1 90 GLY HA3 H 18.489 42.910 25.505 1.00 . A A . 128 GLY HA3 1 1
11 19067 1 1 90 GLY N N 20.444 43.441 25.029 1.00 . A A . 128 GLY N 1 1
11 19068 1 1 90 GLY O O 17.595 44.979 23.608 1.00 . A A . 128 GLY O 1 1
11 19069 1 1 91 SER C C 18.665 47.686 23.770 1.00 . A A . 129 SER C 1 1
11 19070 1 1 91 SER CA C 18.415 47.112 25.161 1.00 . A A . 129 SER CA 1 1
11 19071 1 1 91 SER CB C 19.096 47.994 26.208 1.00 . A A . 129 SER CB 1 1
11 19072 1 1 91 SER H H 19.613 45.537 25.915 1.00 . A A . 129 SER H 1 1
11 19073 1 1 91 SER HA H 17.352 47.108 25.350 1.00 . A A . 129 SER HA 1 1
11 19074 1 1 91 SER HB2 H 20.156 48.036 26.016 1.00 . A A . 129 SER HB2 1 1
11 19075 1 1 91 SER HB3 H 18.686 48.995 26.155 1.00 . A A . 129 SER HB3 1 1
11 19076 1 1 91 SER HG H 18.021 47.585 27.723 1.00 . A A . 129 SER HG 1 1
11 19077 1 1 91 SER N N 18.917 45.748 25.259 1.00 . A A . 129 SER N 1 1
11 19078 1 1 91 SER O O 19.598 47.280 23.076 1.00 . A A . 129 SER O 1 1
11 19079 1 1 91 SER OG O 18.880 47.439 27.498 1.00 . A A . 129 SER OG 1 1
11 19080 1 1 92 ALA C C 17.958 50.799 22.228 1.00 . A A . 130 ALA C 1 1
11 19081 1 1 92 ALA CA C 17.943 49.275 22.066 1.00 . A A . 130 ALA CA 1 1
11 19082 1 1 92 ALA CB C 16.767 48.864 21.177 1.00 . A A . 130 ALA CB 1 1
11 19083 1 1 92 ALA H H 17.096 48.907 23.972 1.00 . A A . 130 ALA H 1 1
11 19084 1 1 92 ALA HA H 18.861 48.956 21.595 1.00 . A A . 130 ALA HA 1 1
11 19085 1 1 92 ALA HB1 H 16.823 47.805 20.974 1.00 . A A . 130 ALA HB1 1 1
11 19086 1 1 92 ALA HB2 H 16.811 49.411 20.247 1.00 . A A . 130 ALA HB2 1 1
11 19087 1 1 92 ALA HB3 H 15.839 49.085 21.683 1.00 . A A . 130 ALA HB3 1 1
11 19088 1 1 92 ALA N N 17.821 48.633 23.372 1.00 . A A . 130 ALA N 1 1
11 19089 1 1 92 ALA O O 16.898 51.423 22.184 1.00 . A A . 130 ALA O 1 1
11 19090 1 1 93 PRO C C 18.355 53.667 21.602 1.00 . A A . 131 PRO C 1 1
11 19091 1 1 93 PRO CA C 19.176 52.893 22.633 1.00 . A A . 131 PRO CA 1 1
11 19092 1 1 93 PRO CB C 20.663 53.219 22.491 1.00 . A A . 131 PRO CB 1 1
11 19093 1 1 93 PRO CD C 20.454 50.808 22.519 1.00 . A A . 131 PRO CD 1 1
11 19094 1 1 93 PRO CG C 21.377 51.972 22.885 1.00 . A A . 131 PRO CG 1 1
11 19095 1 1 93 PRO HA H 18.851 53.148 23.629 1.00 . A A . 131 PRO HA 1 1
11 19096 1 1 93 PRO HB2 H 20.892 53.480 21.468 1.00 . A A . 131 PRO HB2 1 1
11 19097 1 1 93 PRO HB3 H 20.937 54.023 23.157 1.00 . A A . 131 PRO HB3 1 1
11 19098 1 1 93 PRO HD2 H 20.743 50.387 21.567 1.00 . A A . 131 PRO HD2 1 1
11 19099 1 1 93 PRO HD3 H 20.473 50.054 23.290 1.00 . A A . 131 PRO HD3 1 1
11 19100 1 1 93 PRO HG2 H 22.311 51.896 22.345 1.00 . A A . 131 PRO HG2 1 1
11 19101 1 1 93 PRO HG3 H 21.558 51.965 23.947 1.00 . A A . 131 PRO HG3 1 1
11 19102 1 1 93 PRO N N 19.106 51.412 22.436 1.00 . A A . 131 PRO N 1 1
11 19103 1 1 93 PRO O O 17.633 54.602 21.949 1.00 . A A . 131 PRO O 1 1
11 19104 1 1 94 LEU C C 16.264 53.996 19.503 1.00 . A A . 132 LEU C 1 1
11 19105 1 1 94 LEU CA C 17.774 53.976 19.264 1.00 . A A . 132 LEU CA 1 1
11 19106 1 1 94 LEU CB C 18.071 53.301 17.922 1.00 . A A . 132 LEU CB 1 1
11 19107 1 1 94 LEU CD1 C 18.271 55.434 16.632 1.00 . A A . 132 LEU CD1 1 1
11 19108 1 1 94 LEU CD2 C 17.552 53.339 15.479 1.00 . A A . 132 LEU CD2 1 1
11 19109 1 1 94 LEU CG C 17.477 54.134 16.784 1.00 . A A . 132 LEU CG 1 1
11 19110 1 1 94 LEU H H 19.028 52.499 20.123 1.00 . A A . 132 LEU H 1 1
11 19111 1 1 94 LEU HA H 18.132 54.994 19.226 1.00 . A A . 132 LEU HA 1 1
11 19112 1 1 94 LEU HB2 H 19.140 53.222 17.790 1.00 . A A . 132 LEU HB2 1 1
11 19113 1 1 94 LEU HB3 H 17.632 52.316 17.909 1.00 . A A . 132 LEU HB3 1 1
11 19114 1 1 94 LEU HD11 H 17.993 56.119 17.420 1.00 . A A . 132 LEU HD11 1 1
11 19115 1 1 94 LEU HD12 H 18.051 55.880 15.674 1.00 . A A . 132 LEU HD12 1 1
11 19116 1 1 94 LEU HD13 H 19.326 55.220 16.697 1.00 . A A . 132 LEU HD13 1 1
11 19117 1 1 94 LEU HD21 H 17.206 53.955 14.662 1.00 . A A . 132 LEU HD21 1 1
11 19118 1 1 94 LEU HD22 H 16.930 52.460 15.556 1.00 . A A . 132 LEU HD22 1 1
11 19119 1 1 94 LEU HD23 H 18.575 53.041 15.297 1.00 . A A . 132 LEU HD23 1 1
11 19120 1 1 94 LEU HG H 16.445 54.367 17.007 1.00 . A A . 132 LEU HG 1 1
11 19121 1 1 94 LEU N N 18.468 53.274 20.338 1.00 . A A . 132 LEU N 1 1
11 19122 1 1 94 LEU O O 15.599 54.991 19.217 1.00 . A A . 132 LEU O 1 1
11 19123 1 1 95 VAL C C 13.991 53.004 21.758 1.00 . A A . 133 VAL C 1 1
11 19124 1 1 95 VAL CA C 14.292 52.799 20.274 1.00 . A A . 133 VAL CA 1 1
11 19125 1 1 95 VAL CB C 13.772 51.426 19.825 1.00 . A A . 133 VAL CB 1 1
11 19126 1 1 95 VAL CG1 C 12.250 51.364 19.991 1.00 . A A . 133 VAL CG1 1 1
11 19127 1 1 95 VAL CG2 C 14.119 51.194 18.352 1.00 . A A . 133 VAL CG2 1 1
11 19128 1 1 95 VAL H H 16.308 52.137 20.244 1.00 . A A . 133 VAL H 1 1
11 19129 1 1 95 VAL HA H 13.783 53.564 19.707 1.00 . A A . 133 VAL HA 1 1
11 19130 1 1 95 VAL HB H 14.228 50.655 20.429 1.00 . A A . 133 VAL HB 1 1
11 19131 1 1 95 VAL HG11 H 11.873 50.473 19.514 1.00 . A A . 133 VAL HG11 1 1
11 19132 1 1 95 VAL HG12 H 11.803 52.235 19.535 1.00 . A A . 133 VAL HG12 1 1
11 19133 1 1 95 VAL HG13 H 12.004 51.342 21.043 1.00 . A A . 133 VAL HG13 1 1
11 19134 1 1 95 VAL HG21 H 13.812 50.199 18.063 1.00 . A A . 133 VAL HG21 1 1
11 19135 1 1 95 VAL HG22 H 15.185 51.297 18.212 1.00 . A A . 133 VAL HG22 1 1
11 19136 1 1 95 VAL HG23 H 13.604 51.921 17.743 1.00 . A A . 133 VAL HG23 1 1
11 19137 1 1 95 VAL N N 15.729 52.898 20.028 1.00 . A A . 133 VAL N 1 1
11 19138 1 1 95 VAL O O 14.634 52.410 22.623 1.00 . A A . 133 VAL O 1 1
11 19139 1 1 96 ALA C C 11.363 53.343 23.799 1.00 . A A . 134 ALA C 1 1
11 19140 1 1 96 ALA CA C 12.621 54.122 23.425 1.00 . A A . 134 ALA CA 1 1
11 19141 1 1 96 ALA CB C 12.366 55.620 23.605 1.00 . A A . 134 ALA CB 1 1
11 19142 1 1 96 ALA H H 12.519 54.285 21.314 1.00 . A A . 134 ALA H 1 1
11 19143 1 1 96 ALA HA H 13.425 53.825 24.082 1.00 . A A . 134 ALA HA 1 1
11 19144 1 1 96 ALA HB1 H 11.890 56.013 22.718 1.00 . A A . 134 ALA HB1 1 1
11 19145 1 1 96 ALA HB2 H 13.306 56.128 23.764 1.00 . A A . 134 ALA HB2 1 1
11 19146 1 1 96 ALA HB3 H 11.723 55.776 24.458 1.00 . A A . 134 ALA HB3 1 1
11 19147 1 1 96 ALA N N 13.001 53.844 22.044 1.00 . A A . 134 ALA N 1 1
11 19148 1 1 96 ALA O O 10.479 53.138 22.967 1.00 . A A . 134 ALA O 1 1
11 19149 1 1 97 ALA C C 9.778 52.566 26.950 1.00 . A A . 135 ALA C 1 1
11 19150 1 1 97 ALA CA C 10.139 52.154 25.527 1.00 . A A . 135 ALA CA 1 1
11 19151 1 1 97 ALA CB C 10.448 50.657 25.490 1.00 . A A . 135 ALA CB 1 1
11 19152 1 1 97 ALA H H 12.024 53.111 25.673 1.00 . A A . 135 ALA H 1 1
11 19153 1 1 97 ALA HA H 9.297 52.353 24.880 1.00 . A A . 135 ALA HA 1 1
11 19154 1 1 97 ALA HB1 H 11.062 50.437 24.629 1.00 . A A . 135 ALA HB1 1 1
11 19155 1 1 97 ALA HB2 H 9.525 50.100 25.426 1.00 . A A . 135 ALA HB2 1 1
11 19156 1 1 97 ALA HB3 H 10.975 50.375 26.389 1.00 . A A . 135 ALA HB3 1 1
11 19157 1 1 97 ALA N N 11.290 52.913 25.054 1.00 . A A . 135 ALA N 1 1
11 19158 1 1 97 ALA O O 10.615 53.089 27.687 1.00 . A A . 135 ALA O 1 1
11 19159 1 1 98 GLY C C 6.964 51.754 29.145 1.00 . A A . 136 GLY C 1 1
11 19160 1 1 98 GLY CA C 8.068 52.692 28.668 1.00 . A A . 136 GLY CA 1 1
11 19161 1 1 98 GLY H H 7.906 51.897 26.710 1.00 . A A . 136 GLY H 1 1
11 19162 1 1 98 GLY HA2 H 8.899 52.642 29.356 1.00 . A A . 136 GLY HA2 1 1
11 19163 1 1 98 GLY HA3 H 7.684 53.701 28.647 1.00 . A A . 136 GLY HA3 1 1
11 19164 1 1 98 GLY N N 8.528 52.326 27.333 1.00 . A A . 136 GLY N 1 1
11 19165 1 1 98 GLY O O 6.632 50.776 28.475 1.00 . A A . 136 GLY O 1 1
11 19166 1 1 99 GLY C C 5.518 51.056 32.382 1.00 . A A . 137 GLY C 1 1
11 19167 1 1 99 GLY CA C 5.336 51.239 30.876 1.00 . A A . 137 GLY CA 1 1
11 19168 1 1 99 GLY H H 6.708 52.853 30.797 1.00 . A A . 137 GLY H 1 1
11 19169 1 1 99 GLY HA2 H 4.385 51.717 30.690 1.00 . A A . 137 GLY HA2 1 1
11 19170 1 1 99 GLY HA3 H 5.346 50.269 30.403 1.00 . A A . 137 GLY HA3 1 1
11 19171 1 1 99 GLY N N 6.401 52.060 30.309 1.00 . A A . 137 GLY N 1 1
11 19172 1 1 99 GLY O O 5.240 49.986 32.922 1.00 . A A . 137 GLY O 1 1
11 19173 1 1 100 VAL C C 5.433 53.191 35.175 1.00 . A A . 138 VAL C 1 1
11 19174 1 1 100 VAL CA C 6.198 52.057 34.500 1.00 . A A . 138 VAL CA 1 1
11 19175 1 1 100 VAL CB C 7.694 52.177 34.821 1.00 . A A . 138 VAL CB 1 1
11 19176 1 1 100 VAL CG1 C 7.915 52.031 36.329 1.00 . A A . 138 VAL CG1 1 1
11 19177 1 1 100 VAL CG2 C 8.470 51.073 34.098 1.00 . A A . 138 VAL CG2 1 1
11 19178 1 1 100 VAL H H 6.195 52.930 32.569 1.00 . A A . 138 VAL H 1 1
11 19179 1 1 100 VAL HA H 5.834 51.115 34.883 1.00 . A A . 138 VAL HA 1 1
11 19180 1 1 100 VAL HB H 8.055 53.143 34.498 1.00 . A A . 138 VAL HB 1 1
11 19181 1 1 100 VAL HG11 H 8.974 52.027 36.539 1.00 . A A . 138 VAL HG11 1 1
11 19182 1 1 100 VAL HG12 H 7.478 51.103 36.669 1.00 . A A . 138 VAL HG12 1 1
11 19183 1 1 100 VAL HG13 H 7.448 52.858 36.843 1.00 . A A . 138 VAL HG13 1 1
11 19184 1 1 100 VAL HG21 H 8.125 50.107 34.437 1.00 . A A . 138 VAL HG21 1 1
11 19185 1 1 100 VAL HG22 H 9.524 51.174 34.311 1.00 . A A . 138 VAL HG22 1 1
11 19186 1 1 100 VAL HG23 H 8.309 51.158 33.032 1.00 . A A . 138 VAL HG23 1 1
11 19187 1 1 100 VAL N N 5.987 52.105 33.054 1.00 . A A . 138 VAL N 1 1
11 19188 1 1 100 VAL O O 5.444 54.329 34.704 1.00 . A A . 138 VAL O 1 1
11 19189 1 1 101 ALA C C 4.764 54.288 38.282 1.00 . A A . 139 ALA C 1 1
11 19190 1 1 101 ALA CA C 4.006 53.870 37.024 1.00 . A A . 139 ALA CA 1 1
11 19191 1 1 101 ALA CB C 2.643 53.297 37.416 1.00 . A A . 139 ALA CB 1 1
11 19192 1 1 101 ALA H H 4.792 51.948 36.605 1.00 . A A . 139 ALA H 1 1
11 19193 1 1 101 ALA HA H 3.854 54.739 36.402 1.00 . A A . 139 ALA HA 1 1
11 19194 1 1 101 ALA HB1 H 2.746 52.246 37.643 1.00 . A A . 139 ALA HB1 1 1
11 19195 1 1 101 ALA HB2 H 1.950 53.423 36.597 1.00 . A A . 139 ALA HB2 1 1
11 19196 1 1 101 ALA HB3 H 2.270 53.818 38.286 1.00 . A A . 139 ALA HB3 1 1
11 19197 1 1 101 ALA N N 4.769 52.872 36.281 1.00 . A A . 139 ALA N 1 1
11 19198 1 1 101 ALA O O 5.549 53.514 38.831 1.00 . A A . 139 ALA O 1 1
11 19199 1 1 102 GLY C C 6.313 57.013 39.553 1.00 . A A . 140 GLY C 1 1
11 19200 1 1 102 GLY CA C 5.200 56.031 39.919 1.00 . A A . 140 GLY CA 1 1
11 19201 1 1 102 GLY H H 3.878 56.082 38.262 1.00 . A A . 140 GLY H 1 1
11 19202 1 1 102 GLY HA2 H 4.477 56.536 40.544 1.00 . A A . 140 GLY HA2 1 1
11 19203 1 1 102 GLY HA3 H 5.629 55.208 40.472 1.00 . A A . 140 GLY HA3 1 1
11 19204 1 1 102 GLY N N 4.522 55.514 38.733 1.00 . A A . 140 GLY N 1 1
11 19205 1 1 102 GLY O O 6.582 57.958 40.295 1.00 . A A . 140 GLY O 1 1
11 19206 1 1 103 HIS C C 7.540 58.738 36.956 1.00 . A A . 141 HIS C 1 1
11 19207 1 1 103 HIS CA C 8.028 57.684 37.961 1.00 . A A . 141 HIS CA 1 1
11 19208 1 1 103 HIS CB C 9.147 56.861 37.323 1.00 . A A . 141 HIS CB 1 1
11 19209 1 1 103 HIS CD2 C 9.651 54.456 38.261 1.00 . A A . 141 HIS CD2 1 1
11 19210 1 1 103 HIS CE1 C 10.876 55.030 39.952 1.00 . A A . 141 HIS CE1 1 1
11 19211 1 1 103 HIS CG C 9.731 55.828 38.248 1.00 . A A . 141 HIS CG 1 1
11 19212 1 1 103 HIS H H 6.715 56.018 37.862 1.00 . A A . 141 HIS H 1 1
11 19213 1 1 103 HIS HA H 8.433 58.195 38.822 1.00 . A A . 141 HIS HA 1 1
11 19214 1 1 103 HIS HB2 H 8.755 56.356 36.454 1.00 . A A . 141 HIS HB2 1 1
11 19215 1 1 103 HIS HB3 H 9.932 57.533 37.005 1.00 . A A . 141 HIS HB3 1 1
11 19216 1 1 103 HIS HD1 H 10.769 57.078 39.606 1.00 . A A . 141 HIS HD1 1 1
11 19217 1 1 103 HIS HD2 H 9.108 53.858 37.543 1.00 . A A . 141 HIS HD2 1 1
11 19218 1 1 103 HIS HE1 H 11.494 54.989 40.837 1.00 . A A . 141 HIS HE1 1 1
11 19219 1 1 103 HIS N N 6.960 56.792 38.411 1.00 . A A . 141 HIS N 1 1
11 19220 1 1 103 HIS ND1 N 10.518 56.170 39.336 1.00 . A A . 141 HIS ND1 1 1
11 19221 1 1 103 HIS NE2 N 10.374 53.955 39.340 1.00 . A A . 141 HIS NE2 1 1
11 19222 1 1 103 HIS O O 8.358 59.382 36.297 1.00 . A A . 141 HIS O 1 1
11 19223 1 1 104 THR C C 6.224 61.299 36.209 1.00 . A A . 142 THR C 1 1
11 19224 1 1 104 THR CA C 5.680 59.905 35.904 1.00 . A A . 142 THR CA 1 1
11 19225 1 1 104 THR CB C 4.153 59.917 36.001 1.00 . A A . 142 THR CB 1 1
11 19226 1 1 104 THR CG2 C 3.576 60.836 34.922 1.00 . A A . 142 THR CG2 1 1
11 19227 1 1 104 THR H H 5.613 58.383 37.376 1.00 . A A . 142 THR H 1 1
11 19228 1 1 104 THR HA H 5.963 59.632 34.898 1.00 . A A . 142 THR HA 1 1
11 19229 1 1 104 THR HB H 3.856 60.280 36.973 1.00 . A A . 142 THR HB 1 1
11 19230 1 1 104 THR HG1 H 3.460 58.259 36.625 1.00 . A A . 142 THR HG1 1 1
11 19231 1 1 104 THR HG21 H 3.694 61.865 35.225 1.00 . A A . 142 THR HG21 1 1
11 19232 1 1 104 THR HG22 H 2.527 60.618 34.788 1.00 . A A . 142 THR HG22 1 1
11 19233 1 1 104 THR HG23 H 4.100 60.672 33.992 1.00 . A A . 142 THR HG23 1 1
11 19234 1 1 104 THR N N 6.226 58.921 36.833 1.00 . A A . 142 THR N 1 1
11 19235 1 1 104 THR O O 6.522 62.070 35.297 1.00 . A A . 142 THR O 1 1
11 19236 1 1 104 THR OG1 O 3.660 58.598 35.816 1.00 . A A . 142 THR OG1 1 1
11 19237 1 1 105 ASN C C 8.210 63.213 37.284 1.00 . A A . 143 ASN C 1 1
11 19238 1 1 105 ASN CA C 6.845 62.928 37.903 1.00 . A A . 143 ASN CA 1 1
11 19239 1 1 105 ASN CB C 6.954 62.990 39.429 1.00 . A A . 143 ASN CB 1 1
11 19240 1 1 105 ASN CG C 7.162 64.432 39.883 1.00 . A A . 143 ASN CG 1 1
11 19241 1 1 105 ASN H H 6.107 60.960 38.179 1.00 . A A . 143 ASN H 1 1
11 19242 1 1 105 ASN HA H 6.148 63.683 37.574 1.00 . A A . 143 ASN HA 1 1
11 19243 1 1 105 ASN HB2 H 6.046 62.604 39.867 1.00 . A A . 143 ASN HB2 1 1
11 19244 1 1 105 ASN HB3 H 7.791 62.390 39.753 1.00 . A A . 143 ASN HB3 1 1
11 19245 1 1 105 ASN HD21 H 8.040 63.921 41.589 1.00 . A A . 143 ASN HD21 1 1
11 19246 1 1 105 ASN HD22 H 7.881 65.591 41.327 1.00 . A A . 143 ASN HD22 1 1
11 19247 1 1 105 ASN N N 6.350 61.617 37.494 1.00 . A A . 143 ASN N 1 1
11 19248 1 1 105 ASN ND2 N 7.742 64.667 41.028 1.00 . A A . 143 ASN ND2 1 1
11 19249 1 1 105 ASN O O 8.488 64.336 36.864 1.00 . A A . 143 ASN O 1 1
11 19250 1 1 105 ASN OD1 O 6.788 65.369 39.177 1.00 . A A . 143 ASN OD1 1 1
11 19251 1 1 106 GLY C C 11.288 63.198 37.525 1.00 . A A . 144 GLY C 1 1
11 19252 1 1 106 GLY CA C 10.385 62.344 36.639 1.00 . A A . 144 GLY CA 1 1
11 19253 1 1 106 GLY H H 8.791 61.321 37.591 1.00 . A A . 144 GLY H 1 1
11 19254 1 1 106 GLY HA2 H 10.831 61.368 36.514 1.00 . A A . 144 GLY HA2 1 1
11 19255 1 1 106 GLY HA3 H 10.291 62.819 35.674 1.00 . A A . 144 GLY HA3 1 1
11 19256 1 1 106 GLY N N 9.060 62.191 37.229 1.00 . A A . 144 GLY N 1 1
11 19257 1 1 106 GLY O O 12.082 63.997 37.026 1.00 . A A . 144 GLY O 1 1
11 19258 1 1 107 SER C C 12.762 62.874 40.698 1.00 . A A . 145 SER C 1 1
11 19259 1 1 107 SER CA C 11.961 63.801 39.789 1.00 . A A . 145 SER CA 1 1
11 19260 1 1 107 SER CB C 11.045 64.680 40.639 1.00 . A A . 145 SER CB 1 1
11 19261 1 1 107 SER H H 10.527 62.364 39.177 1.00 . A A . 145 SER H 1 1
11 19262 1 1 107 SER HA H 12.648 64.437 39.248 1.00 . A A . 145 SER HA 1 1
11 19263 1 1 107 SER HB2 H 11.637 65.312 41.280 1.00 . A A . 145 SER HB2 1 1
11 19264 1 1 107 SER HB3 H 10.439 65.299 39.989 1.00 . A A . 145 SER HB3 1 1
11 19265 1 1 107 SER HG H 9.657 63.404 40.897 1.00 . A A . 145 SER HG 1 1
11 19266 1 1 107 SER N N 11.166 63.027 38.838 1.00 . A A . 145 SER N 1 1
11 19267 1 1 107 SER O O 12.399 61.714 40.895 1.00 . A A . 145 SER O 1 1
11 19268 1 1 107 SER OG O 10.216 63.850 41.443 1.00 . A A . 145 SER OG 1 1
11 19269 1 1 108 GLY C C 15.687 61.721 41.377 1.00 . A A . 146 GLY C 1 1
11 19270 1 1 108 GLY CA C 14.703 62.611 42.140 1.00 . A A . 146 GLY CA 1 1
11 19271 1 1 108 GLY H H 14.092 64.327 41.051 1.00 . A A . 146 GLY H 1 1
11 19272 1 1 108 GLY HA2 H 15.260 63.287 42.773 1.00 . A A . 146 GLY HA2 1 1
11 19273 1 1 108 GLY HA3 H 14.076 61.988 42.759 1.00 . A A . 146 GLY HA3 1 1
11 19274 1 1 108 GLY N N 13.853 63.396 41.247 1.00 . A A . 146 GLY N 1 1
11 19275 1 1 108 GLY O O 16.129 60.698 41.900 1.00 . A A . 146 GLY O 1 1
11 19276 1 1 109 SER C C 18.057 62.271 38.775 1.00 . A A . 147 SER C 1 1
11 19277 1 1 109 SER CA C 17.001 61.340 39.362 1.00 . A A . 147 SER CA 1 1
11 19278 1 1 109 SER CB C 16.288 60.597 38.232 1.00 . A A . 147 SER CB 1 1
11 19279 1 1 109 SER H H 15.626 62.904 39.760 1.00 . A A . 147 SER H 1 1
11 19280 1 1 109 SER HA H 17.490 60.617 40.000 1.00 . A A . 147 SER HA 1 1
11 19281 1 1 109 SER HB2 H 16.990 59.966 37.711 1.00 . A A . 147 SER HB2 1 1
11 19282 1 1 109 SER HB3 H 15.500 59.984 38.648 1.00 . A A . 147 SER HB3 1 1
11 19283 1 1 109 SER HG H 15.338 62.187 37.795 1.00 . A A . 147 SER HG 1 1
11 19284 1 1 109 SER N N 16.031 62.100 40.146 1.00 . A A . 147 SER N 1 1
11 19285 1 1 109 SER O O 17.740 63.355 38.286 1.00 . A A . 147 SER O 1 1
11 19286 1 1 109 SER OG O 15.749 61.543 37.319 1.00 . A A . 147 SER OG 1 1
11 19287 1 1 110 GLU C C 20.330 62.706 36.757 1.00 . A A . 148 GLU C 1 1
11 19288 1 1 110 GLU CA C 20.407 62.636 38.281 1.00 . A A . 148 GLU CA 1 1
11 19289 1 1 110 GLU CB C 21.750 62.034 38.698 1.00 . A A . 148 GLU CB 1 1
11 19290 1 1 110 GLU CD C 24.264 62.394 38.606 1.00 . A A . 148 GLU CD 1 1
11 19291 1 1 110 GLU CG C 22.884 62.983 38.293 1.00 . A A . 148 GLU CG 1 1
11 19292 1 1 110 GLU H H 19.507 60.972 39.237 1.00 . A A . 148 GLU H 1 1
11 19293 1 1 110 GLU HA H 20.339 63.638 38.679 1.00 . A A . 148 GLU HA 1 1
11 19294 1 1 110 GLU HB2 H 21.762 61.890 39.769 1.00 . A A . 148 GLU HB2 1 1
11 19295 1 1 110 GLU HB3 H 21.887 61.083 38.205 1.00 . A A . 148 GLU HB3 1 1
11 19296 1 1 110 GLU HG2 H 22.819 63.177 37.233 1.00 . A A . 148 GLU HG2 1 1
11 19297 1 1 110 GLU HG3 H 22.768 63.915 38.828 1.00 . A A . 148 GLU HG3 1 1
11 19298 1 1 110 GLU N N 19.313 61.839 38.825 1.00 . A A . 148 GLU N 1 1
11 19299 1 1 110 GLU O O 20.619 63.745 36.161 1.00 . A A . 148 GLU O 1 1
11 19300 1 1 110 GLU OE1 O 24.342 61.274 39.093 1.00 . A A . 148 GLU OE1 1 1
11 19301 1 1 110 GLU OE2 O 25.238 63.083 38.351 1.00 . A A . 148 GLU OE2 1 1
11 19302 1 1 111 ASN C C 18.959 62.648 34.128 1.00 . A A . 149 ASN C 1 1
11 19303 1 1 111 ASN CA C 19.857 61.540 34.676 1.00 . A A . 149 ASN CA 1 1
11 19304 1 1 111 ASN CB C 19.308 60.179 34.243 1.00 . A A . 149 ASN CB 1 1
11 19305 1 1 111 ASN CG C 20.271 59.068 34.651 1.00 . A A . 149 ASN CG 1 1
11 19306 1 1 111 ASN H H 19.704 60.808 36.660 1.00 . A A . 149 ASN H 1 1
11 19307 1 1 111 ASN HA H 20.848 61.659 34.265 1.00 . A A . 149 ASN HA 1 1
11 19308 1 1 111 ASN HB2 H 18.350 60.013 34.713 1.00 . A A . 149 ASN HB2 1 1
11 19309 1 1 111 ASN HB3 H 19.186 60.168 33.170 1.00 . A A . 149 ASN HB3 1 1
11 19310 1 1 111 ASN HD21 H 18.869 57.662 34.667 1.00 . A A . 149 ASN HD21 1 1
11 19311 1 1 111 ASN HD22 H 20.430 57.134 35.073 1.00 . A A . 149 ASN HD22 1 1
11 19312 1 1 111 ASN N N 19.940 61.599 36.131 1.00 . A A . 149 ASN N 1 1
11 19313 1 1 111 ASN ND2 N 19.819 57.854 34.810 1.00 . A A . 149 ASN ND2 1 1
11 19314 1 1 111 ASN O O 19.236 63.211 33.068 1.00 . A A . 149 ASN O 1 1
11 19315 1 1 111 ASN OD1 O 21.465 59.310 34.830 1.00 . A A . 149 ASN OD1 1 1
11 19316 1 1 112 LEU C C 17.308 65.336 35.032 1.00 . A A . 150 LEU C 1 1
11 19317 1 1 112 LEU CA C 16.955 63.990 34.409 1.00 . A A . 150 LEU CA 1 1
11 19318 1 1 112 LEU CB C 15.524 63.607 34.796 1.00 . A A . 150 LEU CB 1 1
11 19319 1 1 112 LEU CD1 C 13.770 61.831 34.673 1.00 . A A . 150 LEU CD1 1 1
11 19320 1 1 112 LEU CD2 C 15.159 62.344 32.665 1.00 . A A . 150 LEU CD2 1 1
11 19321 1 1 112 LEU CG C 15.163 62.247 34.193 1.00 . A A . 150 LEU CG 1 1
11 19322 1 1 112 LEU H H 17.718 62.484 35.691 1.00 . A A . 150 LEU H 1 1
11 19323 1 1 112 LEU HA H 17.012 64.077 33.334 1.00 . A A . 150 LEU HA 1 1
11 19324 1 1 112 LEU HB2 H 15.447 63.555 35.873 1.00 . A A . 150 LEU HB2 1 1
11 19325 1 1 112 LEU HB3 H 14.839 64.355 34.424 1.00 . A A . 150 LEU HB3 1 1
11 19326 1 1 112 LEU HD11 H 13.097 62.672 34.593 1.00 . A A . 150 LEU HD11 1 1
11 19327 1 1 112 LEU HD12 H 13.825 61.510 35.703 1.00 . A A . 150 LEU HD12 1 1
11 19328 1 1 112 LEU HD13 H 13.408 61.019 34.062 1.00 . A A . 150 LEU HD13 1 1
11 19329 1 1 112 LEU HD21 H 14.607 63.222 32.362 1.00 . A A . 150 LEU HD21 1 1
11 19330 1 1 112 LEU HD22 H 14.692 61.463 32.249 1.00 . A A . 150 LEU HD22 1 1
11 19331 1 1 112 LEU HD23 H 16.175 62.417 32.307 1.00 . A A . 150 LEU HD23 1 1
11 19332 1 1 112 LEU HG H 15.887 61.510 34.509 1.00 . A A . 150 LEU HG 1 1
11 19333 1 1 112 LEU N N 17.886 62.957 34.849 1.00 . A A . 150 LEU N 1 1
11 19334 1 1 112 LEU O O 17.678 65.410 36.204 1.00 . A A . 150 LEU O 1 1
11 19335 1 1 113 TYR C C 16.516 68.755 34.127 1.00 . A A . 151 TYR C 1 1
11 19336 1 1 113 TYR CA C 17.485 67.739 34.729 1.00 . A A . 151 TYR CA 1 1
11 19337 1 1 113 TYR CB C 18.932 68.113 34.391 1.00 . A A . 151 TYR CB 1 1
11 19338 1 1 113 TYR CD1 C 19.483 67.215 32.099 1.00 . A A . 151 TYR CD1 1 1
11 19339 1 1 113 TYR CD2 C 19.139 69.601 32.363 1.00 . A A . 151 TYR CD2 1 1
11 19340 1 1 113 TYR CE1 C 19.724 67.400 30.732 1.00 . A A . 151 TYR CE1 1 1
11 19341 1 1 113 TYR CE2 C 19.379 69.786 30.996 1.00 . A A . 151 TYR CE2 1 1
11 19342 1 1 113 TYR CG C 19.191 68.315 32.914 1.00 . A A . 151 TYR CG 1 1
11 19343 1 1 113 TYR CZ C 19.671 68.687 30.180 1.00 . A A . 151 TYR CZ 1 1
11 19344 1 1 113 TYR H H 16.905 66.275 33.311 1.00 . A A . 151 TYR H 1 1
11 19345 1 1 113 TYR HA H 17.369 67.747 35.803 1.00 . A A . 151 TYR HA 1 1
11 19346 1 1 113 TYR HB2 H 19.180 69.029 34.904 1.00 . A A . 151 TYR HB2 1 1
11 19347 1 1 113 TYR HB3 H 19.581 67.331 34.758 1.00 . A A . 151 TYR HB3 1 1
11 19348 1 1 113 TYR HD1 H 19.525 66.223 32.524 1.00 . A A . 151 TYR HD1 1 1
11 19349 1 1 113 TYR HD2 H 18.913 70.449 32.992 1.00 . A A . 151 TYR HD2 1 1
11 19350 1 1 113 TYR HE1 H 19.949 66.553 30.103 1.00 . A A . 151 TYR HE1 1 1
11 19351 1 1 113 TYR HE2 H 19.339 70.778 30.571 1.00 . A A . 151 TYR HE2 1 1
11 19352 1 1 113 TYR HH H 19.694 68.107 28.407 1.00 . A A . 151 TYR HH 1 1
11 19353 1 1 113 TYR N N 17.192 66.397 34.240 1.00 . A A . 151 TYR N 1 1
11 19354 1 1 113 TYR O O 15.858 68.481 33.124 1.00 . A A . 151 TYR O 1 1
11 19355 1 1 113 TYR OH O 19.908 68.870 28.833 1.00 . A A . 151 TYR OH 1 1
11 19356 1 1 114 PHE C C 16.205 72.346 34.402 1.00 . A A . 152 PHE C 1 1
11 19357 1 1 114 PHE CA C 15.545 70.977 34.261 1.00 . A A . 152 PHE CA 1 1
11 19358 1 1 114 PHE CB C 14.231 70.955 35.043 1.00 . A A . 152 PHE CB 1 1
11 19359 1 1 114 PHE CD1 C 14.738 70.249 37.410 1.00 . A A . 152 PHE CD1 1 1
11 19360 1 1 114 PHE CD2 C 14.207 72.575 36.974 1.00 . A A . 152 PHE CD2 1 1
11 19361 1 1 114 PHE CE1 C 14.890 70.539 38.772 1.00 . A A . 152 PHE CE1 1 1
11 19362 1 1 114 PHE CE2 C 14.359 72.865 38.336 1.00 . A A . 152 PHE CE2 1 1
11 19363 1 1 114 PHE CG C 14.396 71.268 36.512 1.00 . A A . 152 PHE CG 1 1
11 19364 1 1 114 PHE CZ C 14.701 71.847 39.234 1.00 . A A . 152 PHE CZ 1 1
11 19365 1 1 114 PHE H H 16.978 70.090 35.546 1.00 . A A . 152 PHE H 1 1
11 19366 1 1 114 PHE HA H 15.332 70.799 33.217 1.00 . A A . 152 PHE HA 1 1
11 19367 1 1 114 PHE HB2 H 13.560 71.683 34.614 1.00 . A A . 152 PHE HB2 1 1
11 19368 1 1 114 PHE HB3 H 13.787 69.975 34.939 1.00 . A A . 152 PHE HB3 1 1
11 19369 1 1 114 PHE HD1 H 14.884 69.241 37.052 1.00 . A A . 152 PHE HD1 1 1
11 19370 1 1 114 PHE HD2 H 13.942 73.360 36.281 1.00 . A A . 152 PHE HD2 1 1
11 19371 1 1 114 PHE HE1 H 15.153 69.754 39.464 1.00 . A A . 152 PHE HE1 1 1
11 19372 1 1 114 PHE HE2 H 14.212 73.873 38.693 1.00 . A A . 152 PHE HE2 1 1
11 19373 1 1 114 PHE HZ H 14.818 72.070 40.285 1.00 . A A . 152 PHE HZ 1 1
11 19374 1 1 114 PHE N N 16.434 69.928 34.749 1.00 . A A . 152 PHE N 1 1
11 19375 1 1 114 PHE O O 17.170 72.507 35.148 1.00 . A A . 152 PHE O 1 1
11 19376 1 1 115 GLN C C 15.347 75.569 34.623 1.00 . A A . 153 GLN C 1 1
11 19377 1 1 115 GLN CA C 16.215 74.683 33.735 1.00 . A A . 153 GLN CA 1 1
11 19378 1 1 115 GLN CB C 16.277 75.276 32.324 1.00 . A A . 153 GLN CB 1 1
11 19379 1 1 115 GLN CD C 18.475 76.433 32.626 1.00 . A A . 153 GLN CD 1 1
11 19380 1 1 115 GLN CG C 16.986 76.631 32.367 1.00 . A A . 153 GLN CG 1 1
11 19381 1 1 115 GLN H H 14.908 73.140 33.101 1.00 . A A . 153 GLN H 1 1
11 19382 1 1 115 GLN HA H 17.215 74.650 34.141 1.00 . A A . 153 GLN HA 1 1
11 19383 1 1 115 GLN HB2 H 16.821 74.604 31.676 1.00 . A A . 153 GLN HB2 1 1
11 19384 1 1 115 GLN HB3 H 15.275 75.410 31.946 1.00 . A A . 153 GLN HB3 1 1
11 19385 1 1 115 GLN HE21 H 18.581 77.879 33.984 1.00 . A A . 153 GLN HE21 1 1
11 19386 1 1 115 GLN HE22 H 20.040 77.068 33.673 1.00 . A A . 153 GLN HE22 1 1
11 19387 1 1 115 GLN HG2 H 16.852 77.135 31.421 1.00 . A A . 153 GLN HG2 1 1
11 19388 1 1 115 GLN HG3 H 16.563 77.234 33.157 1.00 . A A . 153 GLN HG3 1 1
11 19389 1 1 115 GLN N N 15.675 73.330 33.680 1.00 . A A . 153 GLN N 1 1
11 19390 1 1 115 GLN NE2 N 19.082 77.188 33.501 1.00 . A A . 153 GLN NE2 1 1
11 19391 1 1 115 GLN O O 14.136 75.492 34.498 1.00 . A A . 153 GLN O 1 1
11 19392 1 1 115 GLN OXT O 15.907 76.308 35.416 1.00 . A A . 153 GLN OXT 1 1
11 19393 1 1 115 GLN OE1 O 19.103 75.566 32.018 1.00 . A A . 153 GLN OE1 1 1
12 19394 1 1 1 MET C C 49.260 8.980 14.415 1.00 . A A . 39 MET C 1 1
12 19395 1 1 1 MET CA C 50.117 10.156 13.955 1.00 . A A . 39 MET CA 1 1
12 19396 1 1 1 MET CB C 49.223 11.281 13.432 1.00 . A A . 39 MET CB 1 1
12 19397 1 1 1 MET CE C 48.504 14.268 14.323 1.00 . A A . 39 MET CE 1 1
12 19398 1 1 1 MET CG C 50.088 12.478 13.036 1.00 . A A . 39 MET CG 1 1
12 19399 1 1 1 MET H1 H 50.546 9.781 11.952 1.00 . A A . 39 MET H1 1 1
12 19400 1 1 1 MET H2 H 51.306 8.716 13.035 1.00 . A A . 39 MET H2 1 1
12 19401 1 1 1 MET H3 H 51.881 10.305 12.859 1.00 . A A . 39 MET H3 1 1
12 19402 1 1 1 MET HA H 50.701 10.519 14.787 1.00 . A A . 39 MET HA 1 1
12 19403 1 1 1 MET HB2 H 48.672 10.932 12.571 1.00 . A A . 39 MET HB2 1 1
12 19404 1 1 1 MET HB3 H 48.530 11.581 14.205 1.00 . A A . 39 MET HB3 1 1
12 19405 1 1 1 MET HE1 H 49.305 14.029 15.009 1.00 . A A . 39 MET HE1 1 1
12 19406 1 1 1 MET HE2 H 47.634 13.683 14.575 1.00 . A A . 39 MET HE2 1 1
12 19407 1 1 1 MET HE3 H 48.263 15.319 14.396 1.00 . A A . 39 MET HE3 1 1
12 19408 1 1 1 MET HG2 H 50.737 12.742 13.859 1.00 . A A . 39 MET HG2 1 1
12 19409 1 1 1 MET HG3 H 50.686 12.221 12.174 1.00 . A A . 39 MET HG3 1 1
12 19410 1 1 1 MET N N 51.031 9.705 12.869 1.00 . A A . 39 MET N 1 1
12 19411 1 1 1 MET O O 48.704 8.247 13.596 1.00 . A A . 39 MET O 1 1
12 19412 1 1 1 MET SD S 49.025 13.886 12.633 1.00 . A A . 39 MET SD 1 1
12 19413 1 1 2 ASN C C 46.934 7.746 15.774 1.00 . A A . 40 ASN C 1 1
12 19414 1 1 2 ASN CA C 48.373 7.711 16.287 1.00 . A A . 40 ASN CA 1 1
12 19415 1 1 2 ASN CB C 48.372 7.798 17.814 1.00 . A A . 40 ASN CB 1 1
12 19416 1 1 2 ASN CG C 49.787 7.608 18.355 1.00 . A A . 40 ASN CG 1 1
12 19417 1 1 2 ASN H H 49.616 9.428 16.332 1.00 . A A . 40 ASN H 1 1
12 19418 1 1 2 ASN HA H 48.825 6.775 15.994 1.00 . A A . 40 ASN HA 1 1
12 19419 1 1 2 ASN HB2 H 48.002 8.766 18.116 1.00 . A A . 40 ASN HB2 1 1
12 19420 1 1 2 ASN HB3 H 47.731 7.028 18.216 1.00 . A A . 40 ASN HB3 1 1
12 19421 1 1 2 ASN HD21 H 49.417 8.557 20.059 1.00 . A A . 40 ASN HD21 1 1
12 19422 1 1 2 ASN HD22 H 50.999 7.965 19.887 1.00 . A A . 40 ASN HD22 1 1
12 19423 1 1 2 ASN N N 49.157 8.807 15.728 1.00 . A A . 40 ASN N 1 1
12 19424 1 1 2 ASN ND2 N 50.093 8.083 19.532 1.00 . A A . 40 ASN ND2 1 1
12 19425 1 1 2 ASN O O 46.334 6.701 15.524 1.00 . A A . 40 ASN O 1 1
12 19426 1 1 2 ASN OD1 O 50.635 7.012 17.691 1.00 . A A . 40 ASN OD1 1 1
12 19427 1 1 3 GLY C C 44.932 8.830 13.640 1.00 . A A . 41 GLY C 1 1
12 19428 1 1 3 GLY CA C 45.016 9.091 15.139 1.00 . A A . 41 GLY CA 1 1
12 19429 1 1 3 GLY H H 46.910 9.747 15.831 1.00 . A A . 41 GLY H 1 1
12 19430 1 1 3 GLY HA2 H 44.382 8.389 15.661 1.00 . A A . 41 GLY HA2 1 1
12 19431 1 1 3 GLY HA3 H 44.674 10.096 15.339 1.00 . A A . 41 GLY HA3 1 1
12 19432 1 1 3 GLY N N 46.386 8.947 15.620 1.00 . A A . 41 GLY N 1 1
12 19433 1 1 3 GLY O O 45.701 9.388 12.858 1.00 . A A . 41 GLY O 1 1
12 19434 1 1 4 GLU C C 42.421 8.104 11.364 1.00 . A A . 42 GLU C 1 1
12 19435 1 1 4 GLU CA C 43.800 7.647 11.834 1.00 . A A . 42 GLU CA 1 1
12 19436 1 1 4 GLU CB C 43.934 6.137 11.628 1.00 . A A . 42 GLU CB 1 1
12 19437 1 1 4 GLU CD C 43.984 4.318 9.854 1.00 . A A . 42 GLU CD 1 1
12 19438 1 1 4 GLU CG C 43.950 5.826 10.126 1.00 . A A . 42 GLU CG 1 1
12 19439 1 1 4 GLU H H 43.413 7.557 13.915 1.00 . A A . 42 GLU H 1 1
12 19440 1 1 4 GLU HA H 44.553 8.147 11.242 1.00 . A A . 42 GLU HA 1 1
12 19441 1 1 4 GLU HB2 H 44.854 5.794 12.078 1.00 . A A . 42 GLU HB2 1 1
12 19442 1 1 4 GLU HB3 H 43.096 5.634 12.087 1.00 . A A . 42 GLU HB3 1 1
12 19443 1 1 4 GLU HG2 H 43.066 6.245 9.670 1.00 . A A . 42 GLU HG2 1 1
12 19444 1 1 4 GLU HG3 H 44.822 6.284 9.684 1.00 . A A . 42 GLU HG3 1 1
12 19445 1 1 4 GLU N N 43.991 7.976 13.244 1.00 . A A . 42 GLU N 1 1
12 19446 1 1 4 GLU O O 41.449 8.049 12.118 1.00 . A A . 42 GLU O 1 1
12 19447 1 1 4 GLU OE1 O 43.968 3.537 10.796 1.00 . A A . 42 GLU OE1 1 1
12 19448 1 1 4 GLU OE2 O 44.026 3.960 8.687 1.00 . A A . 42 GLU OE2 1 1
12 19449 1 1 5 ASN C C 40.844 8.569 8.114 1.00 . A A . 43 ASN C 1 1
12 19450 1 1 5 ASN CA C 41.079 9.038 9.558 1.00 . A A . 43 ASN CA 1 1
12 19451 1 1 5 ASN CB C 41.052 10.567 9.596 1.00 . A A . 43 ASN CB 1 1
12 19452 1 1 5 ASN CG C 39.630 11.077 9.387 1.00 . A A . 43 ASN CG 1 1
12 19453 1 1 5 ASN H H 43.150 8.570 9.560 1.00 . A A . 43 ASN H 1 1
12 19454 1 1 5 ASN HA H 40.267 8.672 10.171 1.00 . A A . 43 ASN HA 1 1
12 19455 1 1 5 ASN HB2 H 41.418 10.907 10.554 1.00 . A A . 43 ASN HB2 1 1
12 19456 1 1 5 ASN HB3 H 41.688 10.955 8.814 1.00 . A A . 43 ASN HB3 1 1
12 19457 1 1 5 ASN HD21 H 40.211 12.850 8.706 1.00 . A A . 43 ASN HD21 1 1
12 19458 1 1 5 ASN HD22 H 38.531 12.617 8.783 1.00 . A A . 43 ASN HD22 1 1
12 19459 1 1 5 ASN N N 42.343 8.558 10.117 1.00 . A A . 43 ASN N 1 1
12 19460 1 1 5 ASN ND2 N 39.441 12.281 8.920 1.00 . A A . 43 ASN ND2 1 1
12 19461 1 1 5 ASN O O 39.732 8.695 7.601 1.00 . A A . 43 ASN O 1 1
12 19462 1 1 5 ASN OD1 O 38.665 10.362 9.656 1.00 . A A . 43 ASN OD1 1 1
12 19463 1 1 6 TYR C C 40.699 6.500 5.915 1.00 . A A . 44 TYR C 1 1
12 19464 1 1 6 TYR CA C 41.744 7.603 6.068 1.00 . A A . 44 TYR CA 1 1
12 19465 1 1 6 TYR CB C 43.094 7.093 5.560 1.00 . A A . 44 TYR CB 1 1
12 19466 1 1 6 TYR CD1 C 44.295 9.073 4.559 1.00 . A A . 44 TYR CD1 1 1
12 19467 1 1 6 TYR CD2 C 45.087 8.171 6.666 1.00 . A A . 44 TYR CD2 1 1
12 19468 1 1 6 TYR CE1 C 45.305 10.040 4.593 1.00 . A A . 44 TYR CE1 1 1
12 19469 1 1 6 TYR CE2 C 46.098 9.138 6.699 1.00 . A A . 44 TYR CE2 1 1
12 19470 1 1 6 TYR CG C 44.185 8.138 5.596 1.00 . A A . 44 TYR CG 1 1
12 19471 1 1 6 TYR CZ C 46.207 10.073 5.663 1.00 . A A . 44 TYR CZ 1 1
12 19472 1 1 6 TYR H H 42.732 7.924 7.916 1.00 . A A . 44 TYR H 1 1
12 19473 1 1 6 TYR HA H 41.448 8.449 5.468 1.00 . A A . 44 TYR HA 1 1
12 19474 1 1 6 TYR HB2 H 43.402 6.258 6.170 1.00 . A A . 44 TYR HB2 1 1
12 19475 1 1 6 TYR HB3 H 42.971 6.748 4.542 1.00 . A A . 44 TYR HB3 1 1
12 19476 1 1 6 TYR HD1 H 43.598 9.047 3.733 1.00 . A A . 44 TYR HD1 1 1
12 19477 1 1 6 TYR HD2 H 45.003 7.450 7.466 1.00 . A A . 44 TYR HD2 1 1
12 19478 1 1 6 TYR HE1 H 45.390 10.761 3.793 1.00 . A A . 44 TYR HE1 1 1
12 19479 1 1 6 TYR HE2 H 46.794 9.163 7.526 1.00 . A A . 44 TYR HE2 1 1
12 19480 1 1 6 TYR HH H 47.950 10.662 5.348 1.00 . A A . 44 TYR HH 1 1
12 19481 1 1 6 TYR N N 41.872 8.033 7.457 1.00 . A A . 44 TYR N 1 1
12 19482 1 1 6 TYR O O 39.997 6.442 4.904 1.00 . A A . 44 TYR O 1 1
12 19483 1 1 6 TYR OH O 47.205 11.027 5.697 1.00 . A A . 44 TYR OH 1 1
12 19484 1 1 7 PHE C C 38.199 4.936 6.884 1.00 . A A . 45 PHE C 1 1
12 19485 1 1 7 PHE CA C 39.667 4.500 6.833 1.00 . A A . 45 PHE CA 1 1
12 19486 1 1 7 PHE CB C 39.947 3.512 7.969 1.00 . A A . 45 PHE CB 1 1
12 19487 1 1 7 PHE CD1 C 40.568 4.850 10.013 1.00 . A A . 45 PHE CD1 1 1
12 19488 1 1 7 PHE CD2 C 38.405 3.758 9.948 1.00 . A A . 45 PHE CD2 1 1
12 19489 1 1 7 PHE CE1 C 40.277 5.351 11.288 1.00 . A A . 45 PHE CE1 1 1
12 19490 1 1 7 PHE CE2 C 38.114 4.257 11.223 1.00 . A A . 45 PHE CE2 1 1
12 19491 1 1 7 PHE CG C 39.632 4.055 9.343 1.00 . A A . 45 PHE CG 1 1
12 19492 1 1 7 PHE CZ C 39.050 5.053 11.894 1.00 . A A . 45 PHE CZ 1 1
12 19493 1 1 7 PHE H H 41.145 5.743 7.716 1.00 . A A . 45 PHE H 1 1
12 19494 1 1 7 PHE HA H 39.836 3.989 5.897 1.00 . A A . 45 PHE HA 1 1
12 19495 1 1 7 PHE HB2 H 39.353 2.625 7.810 1.00 . A A . 45 PHE HB2 1 1
12 19496 1 1 7 PHE HB3 H 40.992 3.235 7.932 1.00 . A A . 45 PHE HB3 1 1
12 19497 1 1 7 PHE HD1 H 41.514 5.079 9.547 1.00 . A A . 45 PHE HD1 1 1
12 19498 1 1 7 PHE HD2 H 37.683 3.144 9.431 1.00 . A A . 45 PHE HD2 1 1
12 19499 1 1 7 PHE HE1 H 40.999 5.965 11.805 1.00 . A A . 45 PHE HE1 1 1
12 19500 1 1 7 PHE HE2 H 37.167 4.028 11.690 1.00 . A A . 45 PHE HE2 1 1
12 19501 1 1 7 PHE HZ H 38.826 5.439 12.877 1.00 . A A . 45 PHE HZ 1 1
12 19502 1 1 7 PHE N N 40.593 5.628 6.913 1.00 . A A . 45 PHE N 1 1
12 19503 1 1 7 PHE O O 37.323 4.199 6.432 1.00 . A A . 45 PHE O 1 1
12 19504 1 1 8 LYS C C 36.097 7.223 6.208 1.00 . A A . 46 LYS C 1 1
12 19505 1 1 8 LYS CA C 36.549 6.603 7.527 1.00 . A A . 46 LYS CA 1 1
12 19506 1 1 8 LYS CB C 36.432 7.640 8.646 1.00 . A A . 46 LYS CB 1 1
12 19507 1 1 8 LYS CD C 36.716 8.035 11.097 1.00 . A A . 46 LYS CD 1 1
12 19508 1 1 8 LYS CE C 35.289 8.550 11.293 1.00 . A A . 46 LYS CE 1 1
12 19509 1 1 8 LYS CG C 36.730 6.977 9.991 1.00 . A A . 46 LYS CG 1 1
12 19510 1 1 8 LYS H H 38.655 6.681 7.764 1.00 . A A . 46 LYS H 1 1
12 19511 1 1 8 LYS HA H 35.904 5.768 7.759 1.00 . A A . 46 LYS HA 1 1
12 19512 1 1 8 LYS HB2 H 37.141 8.438 8.470 1.00 . A A . 46 LYS HB2 1 1
12 19513 1 1 8 LYS HB3 H 35.431 8.044 8.660 1.00 . A A . 46 LYS HB3 1 1
12 19514 1 1 8 LYS HD2 H 37.072 7.596 12.018 1.00 . A A . 46 LYS HD2 1 1
12 19515 1 1 8 LYS HD3 H 37.357 8.857 10.817 1.00 . A A . 46 LYS HD3 1 1
12 19516 1 1 8 LYS HE2 H 34.989 9.118 10.425 1.00 . A A . 46 LYS HE2 1 1
12 19517 1 1 8 LYS HE3 H 34.619 7.713 11.424 1.00 . A A . 46 LYS HE3 1 1
12 19518 1 1 8 LYS HG2 H 35.979 6.229 10.197 1.00 . A A . 46 LYS HG2 1 1
12 19519 1 1 8 LYS HG3 H 37.703 6.513 9.955 1.00 . A A . 46 LYS HG3 1 1
12 19520 1 1 8 LYS HZ1 H 34.814 8.897 13.290 1.00 . A A . 46 LYS HZ1 1 1
12 19521 1 1 8 LYS HZ2 H 34.661 10.265 12.293 1.00 . A A . 46 LYS HZ2 1 1
12 19522 1 1 8 LYS HZ3 H 36.201 9.715 12.758 1.00 . A A . 46 LYS HZ3 1 1
12 19523 1 1 8 LYS N N 37.924 6.123 7.427 1.00 . A A . 46 LYS N 1 1
12 19524 1 1 8 LYS NZ N 35.237 9.423 12.499 1.00 . A A . 46 LYS NZ 1 1
12 19525 1 1 8 LYS O O 36.705 8.175 5.717 1.00 . A A . 46 LYS O 1 1
12 19526 1 1 9 LEU C C 33.973 8.615 4.549 1.00 . A A . 47 LEU C 1 1
12 19527 1 1 9 LEU CA C 34.488 7.186 4.386 1.00 . A A . 47 LEU CA 1 1
12 19528 1 1 9 LEU CB C 33.351 6.282 3.904 1.00 . A A . 47 LEU CB 1 1
12 19529 1 1 9 LEU CD1 C 33.981 6.390 1.488 1.00 . A A . 47 LEU CD1 1 1
12 19530 1 1 9 LEU CD2 C 31.604 5.990 2.143 1.00 . A A . 47 LEU CD2 1 1
12 19531 1 1 9 LEU CG C 32.894 6.725 2.512 1.00 . A A . 47 LEU CG 1 1
12 19532 1 1 9 LEU H H 34.590 5.914 6.079 1.00 . A A . 47 LEU H 1 1
12 19533 1 1 9 LEU HA H 35.272 7.181 3.644 1.00 . A A . 47 LEU HA 1 1
12 19534 1 1 9 LEU HB2 H 33.698 5.260 3.862 1.00 . A A . 47 LEU HB2 1 1
12 19535 1 1 9 LEU HB3 H 32.521 6.352 4.591 1.00 . A A . 47 LEU HB3 1 1
12 19536 1 1 9 LEU HD11 H 34.331 5.382 1.652 1.00 . A A . 47 LEU HD11 1 1
12 19537 1 1 9 LEU HD12 H 34.804 7.080 1.598 1.00 . A A . 47 LEU HD12 1 1
12 19538 1 1 9 LEU HD13 H 33.573 6.472 0.492 1.00 . A A . 47 LEU HD13 1 1
12 19539 1 1 9 LEU HD21 H 31.277 6.307 1.164 1.00 . A A . 47 LEU HD21 1 1
12 19540 1 1 9 LEU HD22 H 30.839 6.219 2.870 1.00 . A A . 47 LEU HD22 1 1
12 19541 1 1 9 LEU HD23 H 31.786 4.925 2.136 1.00 . A A . 47 LEU HD23 1 1
12 19542 1 1 9 LEU HG H 32.716 7.790 2.513 1.00 . A A . 47 LEU HG 1 1
12 19543 1 1 9 LEU N N 35.027 6.676 5.643 1.00 . A A . 47 LEU N 1 1
12 19544 1 1 9 LEU O O 34.125 9.443 3.650 1.00 . A A . 47 LEU O 1 1
12 19545 1 1 10 GLY C C 33.822 11.228 6.463 1.00 . A A . 48 GLY C 1 1
12 19546 1 1 10 GLY CA C 32.792 10.224 5.940 1.00 . A A . 48 GLY CA 1 1
12 19547 1 1 10 GLY H H 33.298 8.213 6.391 1.00 . A A . 48 GLY H 1 1
12 19548 1 1 10 GLY HA2 H 32.378 10.599 5.015 1.00 . A A . 48 GLY HA2 1 1
12 19549 1 1 10 GLY HA3 H 31.997 10.131 6.665 1.00 . A A . 48 GLY HA3 1 1
12 19550 1 1 10 GLY N N 33.363 8.901 5.697 1.00 . A A . 48 GLY N 1 1
12 19551 1 1 10 GLY O O 33.455 12.207 7.114 1.00 . A A . 48 GLY O 1 1
12 19552 1 1 11 SER C C 35.985 13.302 5.989 1.00 . A A . 49 SER C 1 1
12 19553 1 1 11 SER CA C 36.151 11.915 6.617 1.00 . A A . 49 SER CA 1 1
12 19554 1 1 11 SER CB C 37.522 11.351 6.243 1.00 . A A . 49 SER CB 1 1
12 19555 1 1 11 SER H H 35.348 10.190 5.681 1.00 . A A . 49 SER H 1 1
12 19556 1 1 11 SER HA H 36.103 12.014 7.691 1.00 . A A . 49 SER HA 1 1
12 19557 1 1 11 SER HB2 H 38.298 11.963 6.672 1.00 . A A . 49 SER HB2 1 1
12 19558 1 1 11 SER HB3 H 37.610 10.343 6.626 1.00 . A A . 49 SER HB3 1 1
12 19559 1 1 11 SER HG H 38.373 11.859 4.619 1.00 . A A . 49 SER HG 1 1
12 19560 1 1 11 SER N N 35.103 10.994 6.184 1.00 . A A . 49 SER N 1 1
12 19561 1 1 11 SER O O 36.367 14.306 6.589 1.00 . A A . 49 SER O 1 1
12 19562 1 1 11 SER OG O 37.658 11.355 4.827 1.00 . A A . 49 SER OG 1 1
12 19563 1 1 12 ASP C C 33.924 15.323 4.413 1.00 . A A . 50 ASP C 1 1
12 19564 1 1 12 ASP CA C 35.252 14.629 4.084 1.00 . A A . 50 ASP CA 1 1
12 19565 1 1 12 ASP CB C 35.340 14.395 2.573 1.00 . A A . 50 ASP CB 1 1
12 19566 1 1 12 ASP CG C 34.210 13.478 2.116 1.00 . A A . 50 ASP CG 1 1
12 19567 1 1 12 ASP H H 35.106 12.531 4.362 1.00 . A A . 50 ASP H 1 1
12 19568 1 1 12 ASP HA H 36.060 15.286 4.369 1.00 . A A . 50 ASP HA 1 1
12 19569 1 1 12 ASP HB2 H 35.264 15.342 2.059 1.00 . A A . 50 ASP HB2 1 1
12 19570 1 1 12 ASP HB3 H 36.289 13.936 2.337 1.00 . A A . 50 ASP HB3 1 1
12 19571 1 1 12 ASP N N 35.418 13.358 4.785 1.00 . A A . 50 ASP N 1 1
12 19572 1 1 12 ASP O O 33.493 16.206 3.670 1.00 . A A . 50 ASP O 1 1
12 19573 1 1 12 ASP OD1 O 33.149 13.991 1.800 1.00 . A A . 50 ASP OD1 1 1
12 19574 1 1 12 ASP OD2 O 34.422 12.277 2.088 1.00 . A A . 50 ASP OD2 1 1
12 19575 1 1 13 SER C C 32.151 17.054 6.036 1.00 . A A . 51 SER C 1 1
12 19576 1 1 13 SER CA C 32.000 15.544 5.887 1.00 . A A . 51 SER CA 1 1
12 19577 1 1 13 SER CB C 31.505 14.945 7.204 1.00 . A A . 51 SER CB 1 1
12 19578 1 1 13 SER H H 33.658 14.234 6.077 1.00 . A A . 51 SER H 1 1
12 19579 1 1 13 SER HA H 31.274 15.337 5.116 1.00 . A A . 51 SER HA 1 1
12 19580 1 1 13 SER HB2 H 31.449 13.873 7.118 1.00 . A A . 51 SER HB2 1 1
12 19581 1 1 13 SER HB3 H 32.196 15.203 7.996 1.00 . A A . 51 SER HB3 1 1
12 19582 1 1 13 SER HG H 29.617 14.790 7.379 1.00 . A A . 51 SER HG 1 1
12 19583 1 1 13 SER N N 33.275 14.936 5.512 1.00 . A A . 51 SER N 1 1
12 19584 1 1 13 SER O O 32.964 17.532 6.827 1.00 . A A . 51 SER O 1 1
12 19585 1 1 13 SER OG O 30.211 15.457 7.491 1.00 . A A . 51 SER OG 1 1
12 19586 1 1 14 LYS C C 31.095 19.814 6.661 1.00 . A A . 52 LYS C 1 1
12 19587 1 1 14 LYS CA C 31.445 19.255 5.285 1.00 . A A . 52 LYS CA 1 1
12 19588 1 1 14 LYS CB C 30.494 19.842 4.240 1.00 . A A . 52 LYS CB 1 1
12 19589 1 1 14 LYS CD C 30.060 20.093 1.792 1.00 . A A . 52 LYS CD 1 1
12 19590 1 1 14 LYS CE C 30.433 19.580 0.400 1.00 . A A . 52 LYS CE 1 1
12 19591 1 1 14 LYS CG C 30.946 19.419 2.841 1.00 . A A . 52 LYS CG 1 1
12 19592 1 1 14 LYS H H 30.715 17.361 4.677 1.00 . A A . 52 LYS H 1 1
12 19593 1 1 14 LYS HA H 32.454 19.550 5.037 1.00 . A A . 52 LYS HA 1 1
12 19594 1 1 14 LYS HB2 H 29.492 19.480 4.422 1.00 . A A . 52 LYS HB2 1 1
12 19595 1 1 14 LYS HB3 H 30.505 20.920 4.308 1.00 . A A . 52 LYS HB3 1 1
12 19596 1 1 14 LYS HD2 H 29.024 19.865 1.996 1.00 . A A . 52 LYS HD2 1 1
12 19597 1 1 14 LYS HD3 H 30.207 21.162 1.829 1.00 . A A . 52 LYS HD3 1 1
12 19598 1 1 14 LYS HE2 H 29.958 20.194 -0.350 1.00 . A A . 52 LYS HE2 1 1
12 19599 1 1 14 LYS HE3 H 31.505 19.624 0.275 1.00 . A A . 52 LYS HE3 1 1
12 19600 1 1 14 LYS HG2 H 31.974 19.716 2.690 1.00 . A A . 52 LYS HG2 1 1
12 19601 1 1 14 LYS HG3 H 30.861 18.347 2.743 1.00 . A A . 52 LYS HG3 1 1
12 19602 1 1 14 LYS HZ1 H 30.501 17.562 0.908 1.00 . A A . 52 LYS HZ1 1 1
12 19603 1 1 14 LYS HZ2 H 30.140 17.853 -0.726 1.00 . A A . 52 LYS HZ2 1 1
12 19604 1 1 14 LYS HZ3 H 28.959 18.111 0.466 1.00 . A A . 52 LYS HZ3 1 1
12 19605 1 1 14 LYS N N 31.364 17.798 5.267 1.00 . A A . 52 LYS N 1 1
12 19606 1 1 14 LYS NZ N 29.974 18.170 0.251 1.00 . A A . 52 LYS NZ 1 1
12 19607 1 1 14 LYS O O 31.732 20.755 7.135 1.00 . A A . 52 LYS O 1 1
12 19608 1 1 15 LEU C C 30.102 18.809 9.725 1.00 . A A . 53 LEU C 1 1
12 19609 1 1 15 LEU CA C 29.630 19.724 8.600 1.00 . A A . 53 LEU CA 1 1
12 19610 1 1 15 LEU CB C 28.101 19.807 8.622 1.00 . A A . 53 LEU CB 1 1
12 19611 1 1 15 LEU CD1 C 26.080 20.706 7.459 1.00 . A A . 53 LEU CD1 1 1
12 19612 1 1 15 LEU CD2 C 28.098 22.146 7.728 1.00 . A A . 53 LEU CD2 1 1
12 19613 1 1 15 LEU CG C 27.609 20.715 7.490 1.00 . A A . 53 LEU CG 1 1
12 19614 1 1 15 LEU H H 29.632 18.465 6.892 1.00 . A A . 53 LEU H 1 1
12 19615 1 1 15 LEU HA H 30.031 20.713 8.766 1.00 . A A . 53 LEU HA 1 1
12 19616 1 1 15 LEU HB2 H 27.687 18.817 8.494 1.00 . A A . 53 LEU HB2 1 1
12 19617 1 1 15 LEU HB3 H 27.777 20.211 9.569 1.00 . A A . 53 LEU HB3 1 1
12 19618 1 1 15 LEU HD11 H 25.700 21.380 8.212 1.00 . A A . 53 LEU HD11 1 1
12 19619 1 1 15 LEU HD12 H 25.721 19.707 7.656 1.00 . A A . 53 LEU HD12 1 1
12 19620 1 1 15 LEU HD13 H 25.739 21.026 6.485 1.00 . A A . 53 LEU HD13 1 1
12 19621 1 1 15 LEU HD21 H 27.544 22.826 7.097 1.00 . A A . 53 LEU HD21 1 1
12 19622 1 1 15 LEU HD22 H 29.149 22.212 7.493 1.00 . A A . 53 LEU HD22 1 1
12 19623 1 1 15 LEU HD23 H 27.943 22.411 8.764 1.00 . A A . 53 LEU HD23 1 1
12 19624 1 1 15 LEU HG H 27.992 20.353 6.547 1.00 . A A . 53 LEU HG 1 1
12 19625 1 1 15 LEU N N 30.083 19.234 7.299 1.00 . A A . 53 LEU N 1 1
12 19626 1 1 15 LEU O O 29.880 17.599 9.691 1.00 . A A . 53 LEU O 1 1
12 19627 1 1 16 LEU C C 30.024 18.144 12.705 1.00 . A A . 54 LEU C 1 1
12 19628 1 1 16 LEU CA C 31.210 18.646 11.883 1.00 . A A . 54 LEU CA 1 1
12 19629 1 1 16 LEU CB C 32.102 19.530 12.758 1.00 . A A . 54 LEU CB 1 1
12 19630 1 1 16 LEU CD1 C 33.759 17.746 13.320 1.00 . A A . 54 LEU CD1 1 1
12 19631 1 1 16 LEU CD2 C 33.362 19.628 14.912 1.00 . A A . 54 LEU CD2 1 1
12 19632 1 1 16 LEU CG C 32.705 18.697 13.891 1.00 . A A . 54 LEU CG 1 1
12 19633 1 1 16 LEU H H 30.935 20.362 10.672 1.00 . A A . 54 LEU H 1 1
12 19634 1 1 16 LEU HA H 31.787 17.797 11.546 1.00 . A A . 54 LEU HA 1 1
12 19635 1 1 16 LEU HB2 H 32.895 19.947 12.155 1.00 . A A . 54 LEU HB2 1 1
12 19636 1 1 16 LEU HB3 H 31.512 20.330 13.180 1.00 . A A . 54 LEU HB3 1 1
12 19637 1 1 16 LEU HD11 H 33.274 16.864 12.930 1.00 . A A . 54 LEU HD11 1 1
12 19638 1 1 16 LEU HD12 H 34.449 17.462 14.101 1.00 . A A . 54 LEU HD12 1 1
12 19639 1 1 16 LEU HD13 H 34.297 18.241 12.525 1.00 . A A . 54 LEU HD13 1 1
12 19640 1 1 16 LEU HD21 H 32.747 20.506 15.046 1.00 . A A . 54 LEU HD21 1 1
12 19641 1 1 16 LEU HD22 H 34.337 19.924 14.554 1.00 . A A . 54 LEU HD22 1 1
12 19642 1 1 16 LEU HD23 H 33.464 19.114 15.856 1.00 . A A . 54 LEU HD23 1 1
12 19643 1 1 16 LEU HG H 31.926 18.123 14.372 1.00 . A A . 54 LEU HG 1 1
12 19644 1 1 16 LEU N N 30.755 19.401 10.720 1.00 . A A . 54 LEU N 1 1
12 19645 1 1 16 LEU O O 30.050 17.029 13.225 1.00 . A A . 54 LEU O 1 1
12 19646 1 1 17 THR C C 26.555 18.587 12.758 1.00 . A A . 55 THR C 1 1
12 19647 1 1 17 THR CA C 27.814 18.619 13.618 1.00 . A A . 55 THR CA 1 1
12 19648 1 1 17 THR CB C 27.637 19.639 14.746 1.00 . A A . 55 THR CB 1 1
12 19649 1 1 17 THR CG2 C 26.509 19.188 15.677 1.00 . A A . 55 THR CG2 1 1
12 19650 1 1 17 THR H H 29.006 19.832 12.352 1.00 . A A . 55 THR H 1 1
12 19651 1 1 17 THR HA H 27.959 17.643 14.058 1.00 . A A . 55 THR HA 1 1
12 19652 1 1 17 THR HB H 27.388 20.602 14.326 1.00 . A A . 55 THR HB 1 1
12 19653 1 1 17 THR HG1 H 29.382 20.326 15.059 1.00 . A A . 55 THR HG1 1 1
12 19654 1 1 17 THR HG21 H 26.648 19.632 16.652 1.00 . A A . 55 THR HG21 1 1
12 19655 1 1 17 THR HG22 H 26.524 18.112 15.765 1.00 . A A . 55 THR HG22 1 1
12 19656 1 1 17 THR HG23 H 25.559 19.504 15.270 1.00 . A A . 55 THR HG23 1 1
12 19657 1 1 17 THR N N 28.985 18.970 12.818 1.00 . A A . 55 THR N 1 1
12 19658 1 1 17 THR O O 26.307 19.492 11.961 1.00 . A A . 55 THR O 1 1
12 19659 1 1 17 THR OG1 O 28.846 19.740 15.482 1.00 . A A . 55 THR OG1 1 1
12 19660 1 1 18 HIS C C 23.533 18.509 12.560 1.00 . A A . 56 HIS C 1 1
12 19661 1 1 18 HIS CA C 24.509 17.393 12.197 1.00 . A A . 56 HIS CA 1 1
12 19662 1 1 18 HIS CB C 23.874 16.038 12.511 1.00 . A A . 56 HIS CB 1 1
12 19663 1 1 18 HIS CD2 C 21.302 15.643 12.134 1.00 . A A . 56 HIS CD2 1 1
12 19664 1 1 18 HIS CE1 C 21.336 15.392 9.982 1.00 . A A . 56 HIS CE1 1 1
12 19665 1 1 18 HIS CG C 22.611 15.775 11.738 1.00 . A A . 56 HIS CG 1 1
12 19666 1 1 18 HIS H H 26.026 16.835 13.565 1.00 . A A . 56 HIS H 1 1
12 19667 1 1 18 HIS HA H 24.717 17.441 11.138 1.00 . A A . 56 HIS HA 1 1
12 19668 1 1 18 HIS HB2 H 24.584 15.260 12.279 1.00 . A A . 56 HIS HB2 1 1
12 19669 1 1 18 HIS HB3 H 23.654 15.999 13.569 1.00 . A A . 56 HIS HB3 1 1
12 19670 1 1 18 HIS HD1 H 23.389 15.647 9.772 1.00 . A A . 56 HIS HD1 1 1
12 19671 1 1 18 HIS HD2 H 20.950 15.717 13.153 1.00 . A A . 56 HIS HD2 1 1
12 19672 1 1 18 HIS HE1 H 21.028 15.230 8.960 1.00 . A A . 56 HIS HE1 1 1
12 19673 1 1 18 HIS N N 25.762 17.533 12.931 1.00 . A A . 56 HIS N 1 1
12 19674 1 1 18 HIS ND1 N 22.607 15.611 10.361 1.00 . A A . 56 HIS ND1 1 1
12 19675 1 1 18 HIS NE2 N 20.498 15.402 11.023 1.00 . A A . 56 HIS NE2 1 1
12 19676 1 1 18 HIS O O 22.820 19.026 11.699 1.00 . A A . 56 HIS O 1 1
12 19677 1 1 19 ASN C C 23.050 21.327 14.053 1.00 . A A . 57 ASN C 1 1
12 19678 1 1 19 ASN CA C 22.566 19.895 14.314 1.00 . A A . 57 ASN CA 1 1
12 19679 1 1 19 ASN CB C 22.330 19.711 15.815 1.00 . A A . 57 ASN CB 1 1
12 19680 1 1 19 ASN CG C 21.701 18.349 16.087 1.00 . A A . 57 ASN CG 1 1
12 19681 1 1 19 ASN H H 24.121 18.457 14.473 1.00 . A A . 57 ASN H 1 1
12 19682 1 1 19 ASN HA H 21.624 19.755 13.805 1.00 . A A . 57 ASN HA 1 1
12 19683 1 1 19 ASN HB2 H 23.275 19.780 16.335 1.00 . A A . 57 ASN HB2 1 1
12 19684 1 1 19 ASN HB3 H 21.669 20.487 16.170 1.00 . A A . 57 ASN HB3 1 1
12 19685 1 1 19 ASN HD21 H 22.351 18.263 17.962 1.00 . A A . 57 ASN HD21 1 1
12 19686 1 1 19 ASN HD22 H 21.442 16.925 17.447 1.00 . A A . 57 ASN HD22 1 1
12 19687 1 1 19 ASN N N 23.504 18.876 13.838 1.00 . A A . 57 ASN N 1 1
12 19688 1 1 19 ASN ND2 N 21.843 17.799 17.263 1.00 . A A . 57 ASN ND2 1 1
12 19689 1 1 19 ASN O O 22.472 22.276 14.585 1.00 . A A . 57 ASN O 1 1
12 19690 1 1 19 ASN OD1 O 21.062 17.768 15.209 1.00 . A A . 57 ASN OD1 1 1
12 19691 1 1 20 SER C C 23.523 23.719 12.332 1.00 . A A . 58 SER C 1 1
12 19692 1 1 20 SER CA C 24.609 22.830 12.938 1.00 . A A . 58 SER CA 1 1
12 19693 1 1 20 SER CB C 25.782 22.726 11.962 1.00 . A A . 58 SER CB 1 1
12 19694 1 1 20 SER H H 24.530 20.713 12.848 1.00 . A A . 58 SER H 1 1
12 19695 1 1 20 SER HA H 24.961 23.285 13.852 1.00 . A A . 58 SER HA 1 1
12 19696 1 1 20 SER HB2 H 25.444 22.300 11.031 1.00 . A A . 58 SER HB2 1 1
12 19697 1 1 20 SER HB3 H 26.182 23.713 11.776 1.00 . A A . 58 SER HB3 1 1
12 19698 1 1 20 SER HG H 26.828 21.137 12.021 1.00 . A A . 58 SER HG 1 1
12 19699 1 1 20 SER N N 24.097 21.498 13.244 1.00 . A A . 58 SER N 1 1
12 19700 1 1 20 SER O O 23.488 24.923 12.585 1.00 . A A . 58 SER O 1 1
12 19701 1 1 20 SER OG O 26.782 21.884 12.521 1.00 . A A . 58 SER OG 1 1
12 19702 1 1 21 TYR C C 20.677 24.574 11.905 1.00 . A A . 59 TYR C 1 1
12 19703 1 1 21 TYR CA C 21.579 23.886 10.882 1.00 . A A . 59 TYR CA 1 1
12 19704 1 1 21 TYR CB C 20.734 22.957 10.008 1.00 . A A . 59 TYR CB 1 1
12 19705 1 1 21 TYR CD1 C 21.713 23.053 7.688 1.00 . A A . 59 TYR CD1 1 1
12 19706 1 1 21 TYR CD2 C 22.003 21.030 8.993 1.00 . A A . 59 TYR CD2 1 1
12 19707 1 1 21 TYR CE1 C 22.422 22.473 6.630 1.00 . A A . 59 TYR CE1 1 1
12 19708 1 1 21 TYR CE2 C 22.712 20.449 7.934 1.00 . A A . 59 TYR CE2 1 1
12 19709 1 1 21 TYR CG C 21.503 22.332 8.869 1.00 . A A . 59 TYR CG 1 1
12 19710 1 1 21 TYR CZ C 22.922 21.172 6.753 1.00 . A A . 59 TYR CZ 1 1
12 19711 1 1 21 TYR H H 22.703 22.159 11.381 1.00 . A A . 59 TYR H 1 1
12 19712 1 1 21 TYR HA H 22.028 24.639 10.251 1.00 . A A . 59 TYR HA 1 1
12 19713 1 1 21 TYR HB2 H 20.338 22.167 10.626 1.00 . A A . 59 TYR HB2 1 1
12 19714 1 1 21 TYR HB3 H 19.906 23.524 9.605 1.00 . A A . 59 TYR HB3 1 1
12 19715 1 1 21 TYR HD1 H 21.328 24.058 7.592 1.00 . A A . 59 TYR HD1 1 1
12 19716 1 1 21 TYR HD2 H 21.841 20.474 9.904 1.00 . A A . 59 TYR HD2 1 1
12 19717 1 1 21 TYR HE1 H 22.585 23.030 5.718 1.00 . A A . 59 TYR HE1 1 1
12 19718 1 1 21 TYR HE2 H 23.098 19.446 8.029 1.00 . A A . 59 TYR HE2 1 1
12 19719 1 1 21 TYR HH H 23.941 21.262 5.192 1.00 . A A . 59 TYR HH 1 1
12 19720 1 1 21 TYR N N 22.640 23.125 11.534 1.00 . A A . 59 TYR N 1 1
12 19721 1 1 21 TYR O O 20.204 25.687 11.672 1.00 . A A . 59 TYR O 1 1
12 19722 1 1 21 TYR OH O 23.621 20.599 5.709 1.00 . A A . 59 TYR OH 1 1
12 19723 1 1 22 GLN C C 20.350 25.391 14.996 1.00 . A A . 60 GLN C 1 1
12 19724 1 1 22 GLN CA C 19.568 24.471 14.063 1.00 . A A . 60 GLN CA 1 1
12 19725 1 1 22 GLN CB C 18.934 23.341 14.875 1.00 . A A . 60 GLN CB 1 1
12 19726 1 1 22 GLN CD C 17.440 21.323 14.738 1.00 . A A . 60 GLN CD 1 1
12 19727 1 1 22 GLN CG C 18.017 22.511 13.972 1.00 . A A . 60 GLN CG 1 1
12 19728 1 1 22 GLN H H 20.861 23.040 13.180 1.00 . A A . 60 GLN H 1 1
12 19729 1 1 22 GLN HA H 18.784 25.040 13.586 1.00 . A A . 60 GLN HA 1 1
12 19730 1 1 22 GLN HB2 H 19.711 22.708 15.279 1.00 . A A . 60 GLN HB2 1 1
12 19731 1 1 22 GLN HB3 H 18.354 23.759 15.684 1.00 . A A . 60 GLN HB3 1 1
12 19732 1 1 22 GLN HE21 H 15.967 21.022 13.442 1.00 . A A . 60 GLN HE21 1 1
12 19733 1 1 22 GLN HE22 H 16.004 19.952 14.759 1.00 . A A . 60 GLN HE22 1 1
12 19734 1 1 22 GLN HG2 H 17.209 23.133 13.618 1.00 . A A . 60 GLN HG2 1 1
12 19735 1 1 22 GLN HG3 H 18.584 22.148 13.127 1.00 . A A . 60 GLN HG3 1 1
12 19736 1 1 22 GLN N N 20.442 23.914 13.035 1.00 . A A . 60 GLN N 1 1
12 19737 1 1 22 GLN NE2 N 16.383 20.715 14.275 1.00 . A A . 60 GLN NE2 1 1
12 19738 1 1 22 GLN O O 21.395 25.011 15.525 1.00 . A A . 60 GLN O 1 1
12 19739 1 1 22 GLN OE1 O 17.961 20.936 15.786 1.00 . A A . 60 GLN OE1 1 1
12 19740 1 1 23 ASN C C 19.488 28.197 17.075 1.00 . A A . 61 ASN C 1 1
12 19741 1 1 23 ASN CA C 20.476 27.573 16.082 1.00 . A A . 61 ASN CA 1 1
12 19742 1 1 23 ASN CB C 21.135 28.673 15.242 1.00 . A A . 61 ASN CB 1 1
12 19743 1 1 23 ASN CG C 20.085 29.481 14.481 1.00 . A A . 61 ASN CG 1 1
12 19744 1 1 23 ASN H H 19.006 26.849 14.733 1.00 . A A . 61 ASN H 1 1
12 19745 1 1 23 ASN HA H 21.250 27.071 16.646 1.00 . A A . 61 ASN HA 1 1
12 19746 1 1 23 ASN HB2 H 21.687 29.334 15.894 1.00 . A A . 61 ASN HB2 1 1
12 19747 1 1 23 ASN HB3 H 21.815 28.221 14.536 1.00 . A A . 61 ASN HB3 1 1
12 19748 1 1 23 ASN HD21 H 21.310 31.001 14.118 1.00 . A A . 61 ASN HD21 1 1
12 19749 1 1 23 ASN HD22 H 19.738 31.175 13.505 1.00 . A A . 61 ASN HD22 1 1
12 19750 1 1 23 ASN N N 19.835 26.602 15.193 1.00 . A A . 61 ASN N 1 1
12 19751 1 1 23 ASN ND2 N 20.405 30.649 13.995 1.00 . A A . 61 ASN ND2 1 1
12 19752 1 1 23 ASN O O 19.724 29.297 17.574 1.00 . A A . 61 ASN O 1 1
12 19753 1 1 23 ASN OD1 O 18.947 29.039 14.325 1.00 . A A . 61 ASN OD1 1 1
12 19754 1 1 24 ARG C C 16.949 26.908 19.256 1.00 . A A . 62 ARG C 1 1
12 19755 1 1 24 ARG CA C 17.392 28.012 18.303 1.00 . A A . 62 ARG CA 1 1
12 19756 1 1 24 ARG CB C 16.178 28.549 17.542 1.00 . A A . 62 ARG CB 1 1
12 19757 1 1 24 ARG CD C 15.370 30.328 15.984 1.00 . A A . 62 ARG CD 1 1
12 19758 1 1 24 ARG CG C 16.602 29.730 16.666 1.00 . A A . 62 ARG CG 1 1
12 19759 1 1 24 ARG CZ C 14.968 32.305 14.553 1.00 . A A . 62 ARG CZ 1 1
12 19760 1 1 24 ARG H H 18.239 26.637 16.932 1.00 . A A . 62 ARG H 1 1
12 19761 1 1 24 ARG HA H 17.827 28.817 18.878 1.00 . A A . 62 ARG HA 1 1
12 19762 1 1 24 ARG HB2 H 15.769 27.766 16.920 1.00 . A A . 62 ARG HB2 1 1
12 19763 1 1 24 ARG HB3 H 15.429 28.879 18.246 1.00 . A A . 62 ARG HB3 1 1
12 19764 1 1 24 ARG HD2 H 14.817 29.541 15.493 1.00 . A A . 62 ARG HD2 1 1
12 19765 1 1 24 ARG HD3 H 14.741 30.794 16.729 1.00 . A A . 62 ARG HD3 1 1
12 19766 1 1 24 ARG HE H 16.683 31.276 14.624 1.00 . A A . 62 ARG HE 1 1
12 19767 1 1 24 ARG HG2 H 17.075 30.482 17.282 1.00 . A A . 62 ARG HG2 1 1
12 19768 1 1 24 ARG HG3 H 17.296 29.389 15.914 1.00 . A A . 62 ARG HG3 1 1
12 19769 1 1 24 ARG HH11 H 13.374 31.809 15.667 1.00 . A A . 62 ARG HH11 1 1
12 19770 1 1 24 ARG HH12 H 13.166 33.187 14.638 1.00 . A A . 62 ARG HH12 1 1
12 19771 1 1 24 ARG HH21 H 16.358 33.056 13.323 1.00 . A A . 62 ARG HH21 1 1
12 19772 1 1 24 ARG HH22 H 14.836 33.883 13.328 1.00 . A A . 62 ARG HH22 1 1
12 19773 1 1 24 ARG N N 18.386 27.505 17.361 1.00 . A A . 62 ARG N 1 1
12 19774 1 1 24 ARG NE N 15.775 31.326 14.990 1.00 . A A . 62 ARG NE 1 1
12 19775 1 1 24 ARG NH1 N 13.739 32.445 14.987 1.00 . A A . 62 ARG NH1 1 1
12 19776 1 1 24 ARG NH2 N 15.423 33.147 13.666 1.00 . A A . 62 ARG NH2 1 1
12 19777 1 1 24 ARG O O 16.996 25.727 18.913 1.00 . A A . 62 ARG O 1 1
12 19778 1 1 25 LEU C C 14.517 26.316 21.463 1.00 . A A . 63 LEU C 1 1
12 19779 1 1 25 LEU CA C 16.042 26.324 21.433 1.00 . A A . 63 LEU CA 1 1
12 19780 1 1 25 LEU CB C 16.582 26.674 22.821 1.00 . A A . 63 LEU CB 1 1
12 19781 1 1 25 LEU CD1 C 17.024 24.316 23.517 1.00 . A A . 63 LEU CD1 1 1
12 19782 1 1 25 LEU CD2 C 16.495 26.047 25.236 1.00 . A A . 63 LEU CD2 1 1
12 19783 1 1 25 LEU CG C 16.203 25.571 23.812 1.00 . A A . 63 LEU CG 1 1
12 19784 1 1 25 LEU H H 16.509 28.250 20.679 1.00 . A A . 63 LEU H 1 1
12 19785 1 1 25 LEU HA H 16.393 25.340 21.159 1.00 . A A . 63 LEU HA 1 1
12 19786 1 1 25 LEU HB2 H 17.658 26.764 22.775 1.00 . A A . 63 LEU HB2 1 1
12 19787 1 1 25 LEU HB3 H 16.155 27.610 23.148 1.00 . A A . 63 LEU HB3 1 1
12 19788 1 1 25 LEU HD11 H 17.021 23.671 24.385 1.00 . A A . 63 LEU HD11 1 1
12 19789 1 1 25 LEU HD12 H 18.040 24.596 23.281 1.00 . A A . 63 LEU HD12 1 1
12 19790 1 1 25 LEU HD13 H 16.591 23.790 22.678 1.00 . A A . 63 LEU HD13 1 1
12 19791 1 1 25 LEU HD21 H 15.975 26.976 25.421 1.00 . A A . 63 LEU HD21 1 1
12 19792 1 1 25 LEU HD22 H 17.558 26.201 25.354 1.00 . A A . 63 LEU HD22 1 1
12 19793 1 1 25 LEU HD23 H 16.159 25.301 25.941 1.00 . A A . 63 LEU HD23 1 1
12 19794 1 1 25 LEU HG H 15.151 25.345 23.715 1.00 . A A . 63 LEU HG 1 1
12 19795 1 1 25 LEU N N 16.517 27.296 20.454 1.00 . A A . 63 LEU N 1 1
12 19796 1 1 25 LEU O O 13.887 27.362 21.614 1.00 . A A . 63 LEU O 1 1
12 19797 1 1 26 PHE C C 11.993 24.566 22.686 1.00 . A A . 64 PHE C 1 1
12 19798 1 1 26 PHE CA C 12.477 25.008 21.309 1.00 . A A . 64 PHE CA 1 1
12 19799 1 1 26 PHE CB C 12.026 23.991 20.259 1.00 . A A . 64 PHE CB 1 1
12 19800 1 1 26 PHE CD1 C 11.446 25.254 18.156 1.00 . A A . 64 PHE CD1 1 1
12 19801 1 1 26 PHE CD2 C 13.504 23.974 18.216 1.00 . A A . 64 PHE CD2 1 1
12 19802 1 1 26 PHE CE1 C 11.731 25.649 16.843 1.00 . A A . 64 PHE CE1 1 1
12 19803 1 1 26 PHE CE2 C 13.788 24.368 16.904 1.00 . A A . 64 PHE CE2 1 1
12 19804 1 1 26 PHE CG C 12.333 24.417 18.842 1.00 . A A . 64 PHE CG 1 1
12 19805 1 1 26 PHE CZ C 12.902 25.205 16.217 1.00 . A A . 64 PHE CZ 1 1
12 19806 1 1 26 PHE H H 14.482 24.343 21.129 1.00 . A A . 64 PHE H 1 1
12 19807 1 1 26 PHE HA H 12.037 25.965 21.075 1.00 . A A . 64 PHE HA 1 1
12 19808 1 1 26 PHE HB2 H 12.522 23.052 20.448 1.00 . A A . 64 PHE HB2 1 1
12 19809 1 1 26 PHE HB3 H 10.960 23.843 20.359 1.00 . A A . 64 PHE HB3 1 1
12 19810 1 1 26 PHE HD1 H 10.542 25.596 18.638 1.00 . A A . 64 PHE HD1 1 1
12 19811 1 1 26 PHE HD2 H 14.187 23.327 18.747 1.00 . A A . 64 PHE HD2 1 1
12 19812 1 1 26 PHE HE1 H 11.047 26.296 16.313 1.00 . A A . 64 PHE HE1 1 1
12 19813 1 1 26 PHE HE2 H 14.692 24.026 16.421 1.00 . A A . 64 PHE HE2 1 1
12 19814 1 1 26 PHE HZ H 13.122 25.510 15.204 1.00 . A A . 64 PHE HZ 1 1
12 19815 1 1 26 PHE N N 13.930 25.137 21.283 1.00 . A A . 64 PHE N 1 1
12 19816 1 1 26 PHE O O 12.519 23.614 23.262 1.00 . A A . 64 PHE O 1 1
12 19817 1 1 27 TYR C C 8.880 24.608 24.256 1.00 . A A . 65 TYR C 1 1
12 19818 1 1 27 TYR CA C 10.367 24.869 24.476 1.00 . A A . 65 TYR CA 1 1
12 19819 1 1 27 TYR CB C 10.543 25.972 25.521 1.00 . A A . 65 TYR CB 1 1
12 19820 1 1 27 TYR CD1 C 11.036 24.905 27.748 1.00 . A A . 65 TYR CD1 1 1
12 19821 1 1 27 TYR CD2 C 8.819 25.804 27.357 1.00 . A A . 65 TYR CD2 1 1
12 19822 1 1 27 TYR CE1 C 10.649 24.511 29.035 1.00 . A A . 65 TYR CE1 1 1
12 19823 1 1 27 TYR CE2 C 8.431 25.409 28.644 1.00 . A A . 65 TYR CE2 1 1
12 19824 1 1 27 TYR CG C 10.122 25.551 26.909 1.00 . A A . 65 TYR CG 1 1
12 19825 1 1 27 TYR CZ C 9.347 24.761 29.483 1.00 . A A . 65 TYR CZ 1 1
12 19826 1 1 27 TYR H H 10.659 26.060 22.746 1.00 . A A . 65 TYR H 1 1
12 19827 1 1 27 TYR HA H 10.831 23.964 24.841 1.00 . A A . 65 TYR HA 1 1
12 19828 1 1 27 TYR HB2 H 11.583 26.259 25.551 1.00 . A A . 65 TYR HB2 1 1
12 19829 1 1 27 TYR HB3 H 9.958 26.830 25.219 1.00 . A A . 65 TYR HB3 1 1
12 19830 1 1 27 TYR HD1 H 12.041 24.710 27.404 1.00 . A A . 65 TYR HD1 1 1
12 19831 1 1 27 TYR HD2 H 8.113 26.303 26.709 1.00 . A A . 65 TYR HD2 1 1
12 19832 1 1 27 TYR HE1 H 11.355 24.012 29.682 1.00 . A A . 65 TYR HE1 1 1
12 19833 1 1 27 TYR HE2 H 7.426 25.603 28.988 1.00 . A A . 65 TYR HE2 1 1
12 19834 1 1 27 TYR HH H 8.202 24.791 30.962 1.00 . A A . 65 TYR HH 1 1
12 19835 1 1 27 TYR N N 10.987 25.262 23.212 1.00 . A A . 65 TYR N 1 1
12 19836 1 1 27 TYR O O 8.231 25.314 23.487 1.00 . A A . 65 TYR O 1 1
12 19837 1 1 27 TYR OH O 8.968 24.369 30.752 1.00 . A A . 65 TYR OH 1 1
12 19838 1 1 28 THR C C 6.105 23.652 25.949 1.00 . A A . 66 THR C 1 1
12 19839 1 1 28 THR CA C 6.941 23.224 24.748 1.00 . A A . 66 THR CA 1 1
12 19840 1 1 28 THR CB C 6.822 21.710 24.559 1.00 . A A . 66 THR CB 1 1
12 19841 1 1 28 THR CG2 C 5.378 21.349 24.204 1.00 . A A . 66 THR CG2 1 1
12 19842 1 1 28 THR H H 8.898 23.085 25.555 1.00 . A A . 66 THR H 1 1
12 19843 1 1 28 THR HA H 6.555 23.712 23.863 1.00 . A A . 66 THR HA 1 1
12 19844 1 1 28 THR HB H 7.100 21.209 25.474 1.00 . A A . 66 THR HB 1 1
12 19845 1 1 28 THR HG1 H 8.533 21.473 23.762 1.00 . A A . 66 THR HG1 1 1
12 19846 1 1 28 THR HG21 H 5.296 20.279 24.075 1.00 . A A . 66 THR HG21 1 1
12 19847 1 1 28 THR HG22 H 5.098 21.845 23.286 1.00 . A A . 66 THR HG22 1 1
12 19848 1 1 28 THR HG23 H 4.722 21.667 24.999 1.00 . A A . 66 THR HG23 1 1
12 19849 1 1 28 THR N N 8.343 23.594 24.928 1.00 . A A . 66 THR N 1 1
12 19850 1 1 28 THR O O 6.554 23.578 27.093 1.00 . A A . 66 THR O 1 1
12 19851 1 1 28 THR OG1 O 7.687 21.297 23.510 1.00 . A A . 66 THR OG1 1 1
12 19852 1 1 29 LEU C C 3.205 23.322 27.287 1.00 . A A . 67 LEU C 1 1
12 19853 1 1 29 LEU CA C 3.968 24.517 26.728 1.00 . A A . 67 LEU CA 1 1
12 19854 1 1 29 LEU CB C 2.970 25.533 26.163 1.00 . A A . 67 LEU CB 1 1
12 19855 1 1 29 LEU CD1 C 2.748 27.752 25.035 1.00 . A A . 67 LEU CD1 1 1
12 19856 1 1 29 LEU CD2 C 4.141 27.533 27.097 1.00 . A A . 67 LEU CD2 1 1
12 19857 1 1 29 LEU CG C 3.697 26.833 25.810 1.00 . A A . 67 LEU CG 1 1
12 19858 1 1 29 LEU H H 4.595 24.163 24.741 1.00 . A A . 67 LEU H 1 1
12 19859 1 1 29 LEU HA H 4.531 24.981 27.524 1.00 . A A . 67 LEU HA 1 1
12 19860 1 1 29 LEU HB2 H 2.515 25.125 25.273 1.00 . A A . 67 LEU HB2 1 1
12 19861 1 1 29 LEU HB3 H 2.204 25.737 26.895 1.00 . A A . 67 LEU HB3 1 1
12 19862 1 1 29 LEU HD11 H 3.068 28.777 25.146 1.00 . A A . 67 LEU HD11 1 1
12 19863 1 1 29 LEU HD12 H 1.745 27.643 25.421 1.00 . A A . 67 LEU HD12 1 1
12 19864 1 1 29 LEU HD13 H 2.762 27.482 23.989 1.00 . A A . 67 LEU HD13 1 1
12 19865 1 1 29 LEU HD21 H 4.259 28.590 26.911 1.00 . A A . 67 LEU HD21 1 1
12 19866 1 1 29 LEU HD22 H 5.083 27.119 27.424 1.00 . A A . 67 LEU HD22 1 1
12 19867 1 1 29 LEU HD23 H 3.395 27.384 27.864 1.00 . A A . 67 LEU HD23 1 1
12 19868 1 1 29 LEU HG H 4.560 26.610 25.201 1.00 . A A . 67 LEU HG 1 1
12 19869 1 1 29 LEU N N 4.883 24.099 25.674 1.00 . A A . 67 LEU N 1 1
12 19870 1 1 29 LEU O O 2.483 22.642 26.559 1.00 . A A . 67 LEU O 1 1
12 19871 1 1 30 LYS C C 1.581 22.513 30.187 1.00 . A A . 68 LYS C 1 1
12 19872 1 1 30 LYS CA C 2.665 21.986 29.252 1.00 . A A . 68 LYS CA 1 1
12 19873 1 1 30 LYS CB C 3.671 21.157 30.054 1.00 . A A . 68 LYS CB 1 1
12 19874 1 1 30 LYS CD C 5.766 19.796 29.902 1.00 . A A . 68 LYS CD 1 1
12 19875 1 1 30 LYS CE C 5.178 18.573 30.611 1.00 . A A . 68 LYS CE 1 1
12 19876 1 1 30 LYS CG C 4.673 20.506 29.098 1.00 . A A . 68 LYS CG 1 1
12 19877 1 1 30 LYS H H 3.929 23.680 29.117 1.00 . A A . 68 LYS H 1 1
12 19878 1 1 30 LYS HA H 2.206 21.352 28.508 1.00 . A A . 68 LYS HA 1 1
12 19879 1 1 30 LYS HB2 H 4.196 21.799 30.746 1.00 . A A . 68 LYS HB2 1 1
12 19880 1 1 30 LYS HB3 H 3.147 20.388 30.601 1.00 . A A . 68 LYS HB3 1 1
12 19881 1 1 30 LYS HD2 H 6.553 19.479 29.233 1.00 . A A . 68 LYS HD2 1 1
12 19882 1 1 30 LYS HD3 H 6.169 20.475 30.637 1.00 . A A . 68 LYS HD3 1 1
12 19883 1 1 30 LYS HE2 H 5.966 18.048 31.132 1.00 . A A . 68 LYS HE2 1 1
12 19884 1 1 30 LYS HE3 H 4.430 18.893 31.322 1.00 . A A . 68 LYS HE3 1 1
12 19885 1 1 30 LYS HG2 H 4.160 19.789 28.474 1.00 . A A . 68 LYS HG2 1 1
12 19886 1 1 30 LYS HG3 H 5.124 21.266 28.478 1.00 . A A . 68 LYS HG3 1 1
12 19887 1 1 30 LYS HZ1 H 4.443 16.716 30.022 1.00 . A A . 68 LYS HZ1 1 1
12 19888 1 1 30 LYS HZ2 H 5.164 17.607 28.768 1.00 . A A . 68 LYS HZ2 1 1
12 19889 1 1 30 LYS HZ3 H 3.622 18.032 29.338 1.00 . A A . 68 LYS HZ3 1 1
12 19890 1 1 30 LYS N N 3.349 23.092 28.590 1.00 . A A . 68 LYS N 1 1
12 19891 1 1 30 LYS NZ N 4.555 17.664 29.608 1.00 . A A . 68 LYS NZ 1 1
12 19892 1 1 30 LYS O O 1.732 23.571 30.799 1.00 . A A . 68 LYS O 1 1
12 19893 1 1 31 THR C C -0.151 22.497 32.582 1.00 . A A . 69 THR C 1 1
12 19894 1 1 31 THR CA C -0.619 22.179 31.164 1.00 . A A . 69 THR CA 1 1
12 19895 1 1 31 THR CB C -1.684 21.080 31.210 1.00 . A A . 69 THR CB 1 1
12 19896 1 1 31 THR CG2 C -1.067 19.787 31.747 1.00 . A A . 69 THR CG2 1 1
12 19897 1 1 31 THR H H 0.445 20.901 29.847 1.00 . A A . 69 THR H 1 1
12 19898 1 1 31 THR HA H -1.060 23.068 30.738 1.00 . A A . 69 THR HA 1 1
12 19899 1 1 31 THR HB H -2.066 20.905 30.217 1.00 . A A . 69 THR HB 1 1
12 19900 1 1 31 THR HG1 H -2.504 21.315 32.911 1.00 . A A . 69 THR HG1 1 1
12 19901 1 1 31 THR HG21 H -0.161 19.568 31.202 1.00 . A A . 69 THR HG21 1 1
12 19902 1 1 31 THR HG22 H -1.768 18.974 31.622 1.00 . A A . 69 THR HG22 1 1
12 19903 1 1 31 THR HG23 H -0.837 19.905 32.796 1.00 . A A . 69 THR HG23 1 1
12 19904 1 1 31 THR N N 0.497 21.757 30.322 1.00 . A A . 69 THR N 1 1
12 19905 1 1 31 THR O O 0.625 21.747 33.174 1.00 . A A . 69 THR O 1 1
12 19906 1 1 31 THR OG1 O -2.745 21.488 32.062 1.00 . A A . 69 THR OG1 1 1
12 19907 1 1 32 GLY C C 0.708 25.221 34.467 1.00 . A A . 70 GLY C 1 1
12 19908 1 1 32 GLY CA C -0.262 24.036 34.466 1.00 . A A . 70 GLY CA 1 1
12 19909 1 1 32 GLY H H -1.239 24.176 32.591 1.00 . A A . 70 GLY H 1 1
12 19910 1 1 32 GLY HA2 H -1.158 24.320 34.999 1.00 . A A . 70 GLY HA2 1 1
12 19911 1 1 32 GLY HA3 H 0.202 23.207 34.981 1.00 . A A . 70 GLY HA3 1 1
12 19912 1 1 32 GLY N N -0.629 23.617 33.117 1.00 . A A . 70 GLY N 1 1
12 19913 1 1 32 GLY O O 0.757 25.977 35.437 1.00 . A A . 70 GLY O 1 1
12 19914 1 1 33 GLU C C 1.952 27.549 32.327 1.00 . A A . 71 GLU C 1 1
12 19915 1 1 33 GLU CA C 2.437 26.489 33.312 1.00 . A A . 71 GLU CA 1 1
12 19916 1 1 33 GLU CB C 3.801 25.962 32.861 1.00 . A A . 71 GLU CB 1 1
12 19917 1 1 33 GLU CD C 6.225 26.636 32.506 1.00 . A A . 71 GLU CD 1 1
12 19918 1 1 33 GLU CG C 4.851 27.068 33.026 1.00 . A A . 71 GLU CG 1 1
12 19919 1 1 33 GLU H H 1.402 24.766 32.639 1.00 . A A . 71 GLU H 1 1
12 19920 1 1 33 GLU HA H 2.545 26.941 34.287 1.00 . A A . 71 GLU HA 1 1
12 19921 1 1 33 GLU HB2 H 4.074 25.109 33.465 1.00 . A A . 71 GLU HB2 1 1
12 19922 1 1 33 GLU HB3 H 3.751 25.670 31.823 1.00 . A A . 71 GLU HB3 1 1
12 19923 1 1 33 GLU HG2 H 4.529 27.942 32.480 1.00 . A A . 71 GLU HG2 1 1
12 19924 1 1 33 GLU HG3 H 4.931 27.319 34.074 1.00 . A A . 71 GLU HG3 1 1
12 19925 1 1 33 GLU N N 1.478 25.390 33.391 1.00 . A A . 71 GLU N 1 1
12 19926 1 1 33 GLU O O 1.322 27.232 31.319 1.00 . A A . 71 GLU O 1 1
12 19927 1 1 33 GLU OE1 O 6.345 25.551 31.956 1.00 . A A . 71 GLU OE1 1 1
12 19928 1 1 33 GLU OE2 O 7.155 27.406 32.680 1.00 . A A . 71 GLU OE2 1 1
12 19929 1 1 34 THR C C 3.039 30.607 31.147 1.00 . A A . 72 THR C 1 1
12 19930 1 1 34 THR CA C 1.828 29.920 31.772 1.00 . A A . 72 THR CA 1 1
12 19931 1 1 34 THR CB C 1.032 30.942 32.589 1.00 . A A . 72 THR CB 1 1
12 19932 1 1 34 THR CG2 C -0.171 30.259 33.244 1.00 . A A . 72 THR CG2 1 1
12 19933 1 1 34 THR H H 2.763 29.002 33.439 1.00 . A A . 72 THR H 1 1
12 19934 1 1 34 THR HA H 1.196 29.542 30.981 1.00 . A A . 72 THR HA 1 1
12 19935 1 1 34 THR HB H 0.682 31.727 31.937 1.00 . A A . 72 THR HB 1 1
12 19936 1 1 34 THR HG1 H 1.400 32.128 34.028 1.00 . A A . 72 THR HG1 1 1
12 19937 1 1 34 THR HG21 H -0.683 29.651 32.513 1.00 . A A . 72 THR HG21 1 1
12 19938 1 1 34 THR HG22 H -0.847 31.010 33.624 1.00 . A A . 72 THR HG22 1 1
12 19939 1 1 34 THR HG23 H 0.168 29.635 34.058 1.00 . A A . 72 THR HG23 1 1
12 19940 1 1 34 THR N N 2.249 28.812 32.627 1.00 . A A . 72 THR N 1 1
12 19941 1 1 34 THR O O 4.168 30.451 31.610 1.00 . A A . 72 THR O 1 1
12 19942 1 1 34 THR OG1 O 1.870 31.499 33.590 1.00 . A A . 72 THR OG1 1 1
12 19943 1 1 35 VAL C C 4.622 32.989 30.392 1.00 . A A . 73 VAL C 1 1
12 19944 1 1 35 VAL CA C 3.876 32.086 29.410 1.00 . A A . 73 VAL CA 1 1
12 19945 1 1 35 VAL CB C 3.310 32.916 28.251 1.00 . A A . 73 VAL CB 1 1
12 19946 1 1 35 VAL CG1 C 4.444 33.614 27.494 1.00 . A A . 73 VAL CG1 1 1
12 19947 1 1 35 VAL CG2 C 2.557 31.997 27.285 1.00 . A A . 73 VAL CG2 1 1
12 19948 1 1 35 VAL H H 1.874 31.492 29.779 1.00 . A A . 73 VAL H 1 1
12 19949 1 1 35 VAL HA H 4.568 31.358 29.013 1.00 . A A . 73 VAL HA 1 1
12 19950 1 1 35 VAL HB H 2.631 33.659 28.642 1.00 . A A . 73 VAL HB 1 1
12 19951 1 1 35 VAL HG11 H 5.249 32.915 27.327 1.00 . A A . 73 VAL HG11 1 1
12 19952 1 1 35 VAL HG12 H 4.806 34.448 28.076 1.00 . A A . 73 VAL HG12 1 1
12 19953 1 1 35 VAL HG13 H 4.076 33.972 26.544 1.00 . A A . 73 VAL HG13 1 1
12 19954 1 1 35 VAL HG21 H 2.350 32.530 26.369 1.00 . A A . 73 VAL HG21 1 1
12 19955 1 1 35 VAL HG22 H 1.628 31.684 27.737 1.00 . A A . 73 VAL HG22 1 1
12 19956 1 1 35 VAL HG23 H 3.163 31.130 27.069 1.00 . A A . 73 VAL HG23 1 1
12 19957 1 1 35 VAL N N 2.795 31.386 30.097 1.00 . A A . 73 VAL N 1 1
12 19958 1 1 35 VAL O O 5.851 33.039 30.397 1.00 . A A . 73 VAL O 1 1
12 19959 1 1 36 ALA C C 5.406 33.777 33.157 1.00 . A A . 74 ALA C 1 1
12 19960 1 1 36 ALA CA C 4.482 34.566 32.232 1.00 . A A . 74 ALA CA 1 1
12 19961 1 1 36 ALA CB C 3.397 35.271 33.050 1.00 . A A . 74 ALA CB 1 1
12 19962 1 1 36 ALA H H 2.895 33.600 31.206 1.00 . A A . 74 ALA H 1 1
12 19963 1 1 36 ALA HA H 5.065 35.312 31.714 1.00 . A A . 74 ALA HA 1 1
12 19964 1 1 36 ALA HB1 H 3.116 36.189 32.555 1.00 . A A . 74 ALA HB1 1 1
12 19965 1 1 36 ALA HB2 H 3.777 35.497 34.037 1.00 . A A . 74 ALA HB2 1 1
12 19966 1 1 36 ALA HB3 H 2.535 34.628 33.135 1.00 . A A . 74 ALA HB3 1 1
12 19967 1 1 36 ALA N N 3.871 33.683 31.243 1.00 . A A . 74 ALA N 1 1
12 19968 1 1 36 ALA O O 6.484 34.251 33.517 1.00 . A A . 74 ALA O 1 1
12 19969 1 1 37 ASP C C 7.173 31.464 33.785 1.00 . A A . 75 ASP C 1 1
12 19970 1 1 37 ASP CA C 5.809 31.737 34.412 1.00 . A A . 75 ASP CA 1 1
12 19971 1 1 37 ASP CB C 5.096 30.412 34.691 1.00 . A A . 75 ASP CB 1 1
12 19972 1 1 37 ASP CG C 3.791 30.655 35.448 1.00 . A A . 75 ASP CG 1 1
12 19973 1 1 37 ASP H H 4.150 32.216 33.182 1.00 . A A . 75 ASP H 1 1
12 19974 1 1 37 ASP HA H 5.951 32.261 35.345 1.00 . A A . 75 ASP HA 1 1
12 19975 1 1 37 ASP HB2 H 4.878 29.922 33.753 1.00 . A A . 75 ASP HB2 1 1
12 19976 1 1 37 ASP HB3 H 5.738 29.779 35.284 1.00 . A A . 75 ASP HB3 1 1
12 19977 1 1 37 ASP N N 4.999 32.563 33.522 1.00 . A A . 75 ASP N 1 1
12 19978 1 1 37 ASP O O 8.208 31.585 34.440 1.00 . A A . 75 ASP O 1 1
12 19979 1 1 37 ASP OD1 O 3.725 31.613 36.201 1.00 . A A . 75 ASP OD1 1 1
12 19980 1 1 37 ASP OD2 O 2.873 29.873 35.262 1.00 . A A . 75 ASP OD2 1 1
12 19981 1 1 38 LEU C C 9.320 32.093 31.841 1.00 . A A . 76 LEU C 1 1
12 19982 1 1 38 LEU CA C 8.416 30.867 31.788 1.00 . A A . 76 LEU CA 1 1
12 19983 1 1 38 LEU CB C 8.123 30.518 30.326 1.00 . A A . 76 LEU CB 1 1
12 19984 1 1 38 LEU CD1 C 6.730 29.003 28.912 1.00 . A A . 76 LEU CD1 1 1
12 19985 1 1 38 LEU CD2 C 8.563 28.064 30.320 1.00 . A A . 76 LEU CD2 1 1
12 19986 1 1 38 LEU CG C 7.475 29.137 30.241 1.00 . A A . 76 LEU CG 1 1
12 19987 1 1 38 LEU H H 6.313 31.037 32.030 1.00 . A A . 76 LEU H 1 1
12 19988 1 1 38 LEU HA H 8.923 30.034 32.252 1.00 . A A . 76 LEU HA 1 1
12 19989 1 1 38 LEU HB2 H 7.454 31.257 29.910 1.00 . A A . 76 LEU HB2 1 1
12 19990 1 1 38 LEU HB3 H 9.047 30.515 29.766 1.00 . A A . 76 LEU HB3 1 1
12 19991 1 1 38 LEU HD11 H 6.185 29.913 28.712 1.00 . A A . 76 LEU HD11 1 1
12 19992 1 1 38 LEU HD12 H 6.039 28.175 28.968 1.00 . A A . 76 LEU HD12 1 1
12 19993 1 1 38 LEU HD13 H 7.440 28.826 28.117 1.00 . A A . 76 LEU HD13 1 1
12 19994 1 1 38 LEU HD21 H 8.119 27.121 30.604 1.00 . A A . 76 LEU HD21 1 1
12 19995 1 1 38 LEU HD22 H 9.300 28.350 31.055 1.00 . A A . 76 LEU HD22 1 1
12 19996 1 1 38 LEU HD23 H 9.037 27.961 29.354 1.00 . A A . 76 LEU HD23 1 1
12 19997 1 1 38 LEU HG H 6.780 29.011 31.060 1.00 . A A . 76 LEU HG 1 1
12 19998 1 1 38 LEU N N 7.169 31.125 32.500 1.00 . A A . 76 LEU N 1 1
12 19999 1 1 38 LEU O O 10.517 31.989 32.100 1.00 . A A . 76 LEU O 1 1
12 20000 1 1 39 SER C C 10.185 34.739 32.936 1.00 . A A . 77 SER C 1 1
12 20001 1 1 39 SER CA C 9.483 34.504 31.602 1.00 . A A . 77 SER CA 1 1
12 20002 1 1 39 SER CB C 8.541 35.671 31.307 1.00 . A A . 77 SER CB 1 1
12 20003 1 1 39 SER H H 7.761 33.280 31.457 1.00 . A A . 77 SER H 1 1
12 20004 1 1 39 SER HA H 10.228 34.453 30.822 1.00 . A A . 77 SER HA 1 1
12 20005 1 1 39 SER HB2 H 7.932 35.439 30.448 1.00 . A A . 77 SER HB2 1 1
12 20006 1 1 39 SER HB3 H 7.900 35.837 32.163 1.00 . A A . 77 SER HB3 1 1
12 20007 1 1 39 SER HG H 9.088 37.462 31.637 1.00 . A A . 77 SER HG 1 1
12 20008 1 1 39 SER N N 8.726 33.259 31.620 1.00 . A A . 77 SER N 1 1
12 20009 1 1 39 SER O O 11.336 35.171 32.970 1.00 . A A . 77 SER O 1 1
12 20010 1 1 39 SER OG O 9.307 36.834 31.030 1.00 . A A . 77 SER OG 1 1
12 20011 1 1 40 LYS C C 11.261 33.810 35.598 1.00 . A A . 78 LYS C 1 1
12 20012 1 1 40 LYS CA C 10.034 34.686 35.359 1.00 . A A . 78 LYS CA 1 1
12 20013 1 1 40 LYS CB C 8.972 34.381 36.418 1.00 . A A . 78 LYS CB 1 1
12 20014 1 1 40 LYS CD C 8.468 34.377 38.867 1.00 . A A . 78 LYS CD 1 1
12 20015 1 1 40 LYS CE C 8.922 34.896 40.231 1.00 . A A . 78 LYS CE 1 1
12 20016 1 1 40 LYS CG C 9.498 34.762 37.804 1.00 . A A . 78 LYS CG 1 1
12 20017 1 1 40 LYS H H 8.570 34.117 33.935 1.00 . A A . 78 LYS H 1 1
12 20018 1 1 40 LYS HA H 10.324 35.723 35.448 1.00 . A A . 78 LYS HA 1 1
12 20019 1 1 40 LYS HB2 H 8.078 34.948 36.203 1.00 . A A . 78 LYS HB2 1 1
12 20020 1 1 40 LYS HB3 H 8.741 33.326 36.401 1.00 . A A . 78 LYS HB3 1 1
12 20021 1 1 40 LYS HD2 H 7.511 34.810 38.613 1.00 . A A . 78 LYS HD2 1 1
12 20022 1 1 40 LYS HD3 H 8.375 33.301 38.906 1.00 . A A . 78 LYS HD3 1 1
12 20023 1 1 40 LYS HE2 H 9.667 34.230 40.641 1.00 . A A . 78 LYS HE2 1 1
12 20024 1 1 40 LYS HE3 H 9.344 35.884 40.119 1.00 . A A . 78 LYS HE3 1 1
12 20025 1 1 40 LYS HG2 H 10.425 34.240 37.992 1.00 . A A . 78 LYS HG2 1 1
12 20026 1 1 40 LYS HG3 H 9.670 35.827 37.843 1.00 . A A . 78 LYS HG3 1 1
12 20027 1 1 40 LYS HZ1 H 7.214 34.071 41.092 1.00 . A A . 78 LYS HZ1 1 1
12 20028 1 1 40 LYS HZ2 H 7.140 35.755 40.882 1.00 . A A . 78 LYS HZ2 1 1
12 20029 1 1 40 LYS HZ3 H 8.085 35.092 42.128 1.00 . A A . 78 LYS HZ3 1 1
12 20030 1 1 40 LYS N N 9.481 34.464 34.028 1.00 . A A . 78 LYS N 1 1
12 20031 1 1 40 LYS NZ N 7.751 34.959 41.153 1.00 . A A . 78 LYS NZ 1 1
12 20032 1 1 40 LYS O O 12.288 34.283 36.085 1.00 . A A . 78 LYS O 1 1
12 20033 1 1 41 SER C C 13.485 32.001 34.704 1.00 . A A . 79 SER C 1 1
12 20034 1 1 41 SER CA C 12.237 31.591 35.478 1.00 . A A . 79 SER CA 1 1
12 20035 1 1 41 SER CB C 11.809 30.186 35.048 1.00 . A A . 79 SER CB 1 1
12 20036 1 1 41 SER H H 10.310 32.219 34.845 1.00 . A A . 79 SER H 1 1
12 20037 1 1 41 SER HA H 12.470 31.573 36.532 1.00 . A A . 79 SER HA 1 1
12 20038 1 1 41 SER HB2 H 10.877 29.928 35.523 1.00 . A A . 79 SER HB2 1 1
12 20039 1 1 41 SER HB3 H 11.679 30.166 33.975 1.00 . A A . 79 SER HB3 1 1
12 20040 1 1 41 SER HG H 12.390 28.500 35.709 1.00 . A A . 79 SER HG 1 1
12 20041 1 1 41 SER N N 11.146 32.533 35.252 1.00 . A A . 79 SER N 1 1
12 20042 1 1 41 SER O O 14.597 31.962 35.231 1.00 . A A . 79 SER O 1 1
12 20043 1 1 41 SER OG O 12.805 29.254 35.444 1.00 . A A . 79 SER OG 1 1
12 20044 1 1 42 GLN C C 14.932 34.213 32.918 1.00 . A A . 80 GLN C 1 1
12 20045 1 1 42 GLN CA C 14.409 32.805 32.600 1.00 . A A . 80 GLN CA 1 1
12 20046 1 1 42 GLN CB C 13.980 32.749 31.130 1.00 . A A . 80 GLN CB 1 1
12 20047 1 1 42 GLN CD C 14.613 30.313 30.997 1.00 . A A . 80 GLN CD 1 1
12 20048 1 1 42 GLN CG C 13.504 31.338 30.767 1.00 . A A . 80 GLN CG 1 1
12 20049 1 1 42 GLN H H 12.383 32.397 33.084 1.00 . A A . 80 GLN H 1 1
12 20050 1 1 42 GLN HA H 15.217 32.103 32.739 1.00 . A A . 80 GLN HA 1 1
12 20051 1 1 42 GLN HB2 H 13.175 33.451 30.966 1.00 . A A . 80 GLN HB2 1 1
12 20052 1 1 42 GLN HB3 H 14.818 33.014 30.502 1.00 . A A . 80 GLN HB3 1 1
12 20053 1 1 42 GLN HE21 H 13.462 29.082 32.046 1.00 . A A . 80 GLN HE21 1 1
12 20054 1 1 42 GLN HE22 H 15.067 28.572 31.835 1.00 . A A . 80 GLN HE22 1 1
12 20055 1 1 42 GLN HG2 H 12.652 31.081 31.379 1.00 . A A . 80 GLN HG2 1 1
12 20056 1 1 42 GLN HG3 H 13.213 31.318 29.727 1.00 . A A . 80 GLN HG3 1 1
12 20057 1 1 42 GLN N N 13.291 32.396 33.451 1.00 . A A . 80 GLN N 1 1
12 20058 1 1 42 GLN NE2 N 14.361 29.232 31.683 1.00 . A A . 80 GLN NE2 1 1
12 20059 1 1 42 GLN O O 15.953 34.625 32.365 1.00 . A A . 80 GLN O 1 1
12 20060 1 1 42 GLN OE1 O 15.740 30.505 30.541 1.00 . A A . 80 GLN OE1 1 1
12 20061 1 1 43 ASP C C 14.661 37.183 32.861 1.00 . A A . 81 ASP C 1 1
12 20062 1 1 43 ASP CA C 14.666 36.314 34.118 1.00 . A A . 81 ASP CA 1 1
12 20063 1 1 43 ASP CB C 16.064 36.298 34.745 1.00 . A A . 81 ASP CB 1 1
12 20064 1 1 43 ASP CG C 16.413 37.670 35.318 1.00 . A A . 81 ASP CG 1 1
12 20065 1 1 43 ASP H H 13.460 34.574 34.232 1.00 . A A . 81 ASP H 1 1
12 20066 1 1 43 ASP HA H 13.970 36.730 34.831 1.00 . A A . 81 ASP HA 1 1
12 20067 1 1 43 ASP HB2 H 16.090 35.564 35.537 1.00 . A A . 81 ASP HB2 1 1
12 20068 1 1 43 ASP HB3 H 16.790 36.032 33.990 1.00 . A A . 81 ASP HB3 1 1
12 20069 1 1 43 ASP N N 14.252 34.952 33.795 1.00 . A A . 81 ASP N 1 1
12 20070 1 1 43 ASP O O 15.568 37.985 32.632 1.00 . A A . 81 ASP O 1 1
12 20071 1 1 43 ASP OD1 O 15.506 38.374 35.732 1.00 . A A . 81 ASP OD1 1 1
12 20072 1 1 43 ASP OD2 O 17.589 37.994 35.343 1.00 . A A . 81 ASP OD2 1 1
12 20073 1 1 44 ILE C C 12.231 38.662 30.892 1.00 . A A . 82 ILE C 1 1
12 20074 1 1 44 ILE CA C 13.477 37.783 30.812 1.00 . A A . 82 ILE CA 1 1
12 20075 1 1 44 ILE CB C 13.367 36.831 29.614 1.00 . A A . 82 ILE CB 1 1
12 20076 1 1 44 ILE CD1 C 14.405 34.853 28.484 1.00 . A A . 82 ILE CD1 1 1
12 20077 1 1 44 ILE CG1 C 14.595 35.916 29.569 1.00 . A A . 82 ILE CG1 1 1
12 20078 1 1 44 ILE CG2 C 13.297 37.636 28.312 1.00 . A A . 82 ILE CG2 1 1
12 20079 1 1 44 ILE H H 12.928 36.370 32.290 1.00 . A A . 82 ILE H 1 1
12 20080 1 1 44 ILE HA H 14.343 38.415 30.679 1.00 . A A . 82 ILE HA 1 1
12 20081 1 1 44 ILE HB H 12.474 36.231 29.713 1.00 . A A . 82 ILE HB 1 1
12 20082 1 1 44 ILE HD11 H 13.466 34.345 28.639 1.00 . A A . 82 ILE HD11 1 1
12 20083 1 1 44 ILE HD12 H 15.214 34.139 28.537 1.00 . A A . 82 ILE HD12 1 1
12 20084 1 1 44 ILE HD13 H 14.404 35.326 27.514 1.00 . A A . 82 ILE HD13 1 1
12 20085 1 1 44 ILE HG12 H 15.474 36.505 29.347 1.00 . A A . 82 ILE HG12 1 1
12 20086 1 1 44 ILE HG13 H 14.718 35.431 30.525 1.00 . A A . 82 ILE HG13 1 1
12 20087 1 1 44 ILE HG21 H 13.217 36.959 27.474 1.00 . A A . 82 ILE HG21 1 1
12 20088 1 1 44 ILE HG22 H 14.191 38.231 28.209 1.00 . A A . 82 ILE HG22 1 1
12 20089 1 1 44 ILE HG23 H 12.434 38.283 28.336 1.00 . A A . 82 ILE HG23 1 1
12 20090 1 1 44 ILE N N 13.620 37.020 32.049 1.00 . A A . 82 ILE N 1 1
12 20091 1 1 44 ILE O O 11.257 38.308 31.555 1.00 . A A . 82 ILE O 1 1
12 20092 1 1 45 ASN C C 10.080 40.270 29.235 1.00 . A A . 83 ASN C 1 1
12 20093 1 1 45 ASN CA C 11.135 40.726 30.237 1.00 . A A . 83 ASN CA 1 1
12 20094 1 1 45 ASN CB C 11.598 42.142 29.888 1.00 . A A . 83 ASN CB 1 1
12 20095 1 1 45 ASN CG C 12.556 42.665 30.954 1.00 . A A . 83 ASN CG 1 1
12 20096 1 1 45 ASN H H 13.082 40.054 29.732 1.00 . A A . 83 ASN H 1 1
12 20097 1 1 45 ASN HA H 10.700 40.736 31.226 1.00 . A A . 83 ASN HA 1 1
12 20098 1 1 45 ASN HB2 H 12.100 42.127 28.932 1.00 . A A . 83 ASN HB2 1 1
12 20099 1 1 45 ASN HB3 H 10.739 42.794 29.830 1.00 . A A . 83 ASN HB3 1 1
12 20100 1 1 45 ASN HD21 H 13.400 43.996 29.745 1.00 . A A . 83 ASN HD21 1 1
12 20101 1 1 45 ASN HD22 H 14.011 43.964 31.328 1.00 . A A . 83 ASN HD22 1 1
12 20102 1 1 45 ASN N N 12.274 39.814 30.231 1.00 . A A . 83 ASN N 1 1
12 20103 1 1 45 ASN ND2 N 13.391 43.621 30.650 1.00 . A A . 83 ASN ND2 1 1
12 20104 1 1 45 ASN O O 10.402 39.839 28.127 1.00 . A A . 83 ASN O 1 1
12 20105 1 1 45 ASN OD1 O 12.546 42.194 32.091 1.00 . A A . 83 ASN OD1 1 1
12 20106 1 1 46 LEU C C 7.790 40.698 27.408 1.00 . A A . 84 LEU C 1 1
12 20107 1 1 46 LEU CA C 7.721 39.964 28.745 1.00 . A A . 84 LEU CA 1 1
12 20108 1 1 46 LEU CB C 6.370 40.236 29.413 1.00 . A A . 84 LEU CB 1 1
12 20109 1 1 46 LEU CD1 C 4.952 39.825 31.431 1.00 . A A . 84 LEU CD1 1 1
12 20110 1 1 46 LEU CD2 C 6.284 37.958 30.453 1.00 . A A . 84 LEU CD2 1 1
12 20111 1 1 46 LEU CG C 6.266 39.463 30.732 1.00 . A A . 84 LEU CG 1 1
12 20112 1 1 46 LEU H H 8.608 40.741 30.510 1.00 . A A . 84 LEU H 1 1
12 20113 1 1 46 LEU HA H 7.812 38.906 28.556 1.00 . A A . 84 LEU HA 1 1
12 20114 1 1 46 LEU HB2 H 6.275 41.294 29.609 1.00 . A A . 84 LEU HB2 1 1
12 20115 1 1 46 LEU HB3 H 5.575 39.920 28.753 1.00 . A A . 84 LEU HB3 1 1
12 20116 1 1 46 LEU HD11 H 5.082 40.740 31.990 1.00 . A A . 84 LEU HD11 1 1
12 20117 1 1 46 LEU HD12 H 4.669 39.029 32.106 1.00 . A A . 84 LEU HD12 1 1
12 20118 1 1 46 LEU HD13 H 4.177 39.961 30.693 1.00 . A A . 84 LEU HD13 1 1
12 20119 1 1 46 LEU HD21 H 7.279 37.658 30.158 1.00 . A A . 84 LEU HD21 1 1
12 20120 1 1 46 LEU HD22 H 5.588 37.730 29.659 1.00 . A A . 84 LEU HD22 1 1
12 20121 1 1 46 LEU HD23 H 5.998 37.423 31.347 1.00 . A A . 84 LEU HD23 1 1
12 20122 1 1 46 LEU HG H 7.097 39.724 31.370 1.00 . A A . 84 LEU HG 1 1
12 20123 1 1 46 LEU N N 8.812 40.378 29.623 1.00 . A A . 84 LEU N 1 1
12 20124 1 1 46 LEU O O 7.512 40.114 26.362 1.00 . A A . 84 LEU O 1 1
12 20125 1 1 47 SER C C 9.247 42.102 25.234 1.00 . A A . 85 SER C 1 1
12 20126 1 1 47 SER CA C 8.273 42.754 26.212 1.00 . A A . 85 SER CA 1 1
12 20127 1 1 47 SER CB C 8.743 44.173 26.533 1.00 . A A . 85 SER CB 1 1
12 20128 1 1 47 SER H H 8.427 42.380 28.293 1.00 . A A . 85 SER H 1 1
12 20129 1 1 47 SER HA H 7.297 42.805 25.754 1.00 . A A . 85 SER HA 1 1
12 20130 1 1 47 SER HB2 H 8.122 44.595 27.307 1.00 . A A . 85 SER HB2 1 1
12 20131 1 1 47 SER HB3 H 9.768 44.141 26.878 1.00 . A A . 85 SER HB3 1 1
12 20132 1 1 47 SER HG H 8.706 45.839 25.613 1.00 . A A . 85 SER HG 1 1
12 20133 1 1 47 SER N N 8.183 41.969 27.437 1.00 . A A . 85 SER N 1 1
12 20134 1 1 47 SER O O 8.959 41.978 24.044 1.00 . A A . 85 SER O 1 1
12 20135 1 1 47 SER OG O 8.639 44.976 25.365 1.00 . A A . 85 SER OG 1 1
12 20136 1 1 48 THR C C 10.860 39.766 24.254 1.00 . A A . 86 THR C 1 1
12 20137 1 1 48 THR CA C 11.403 41.037 24.901 1.00 . A A . 86 THR CA 1 1
12 20138 1 1 48 THR CB C 12.641 40.700 25.733 1.00 . A A . 86 THR CB 1 1
12 20139 1 1 48 THR CG2 C 13.755 40.192 24.816 1.00 . A A . 86 THR CG2 1 1
12 20140 1 1 48 THR H H 10.552 41.750 26.712 1.00 . A A . 86 THR H 1 1
12 20141 1 1 48 THR HA H 11.685 41.733 24.125 1.00 . A A . 86 THR HA 1 1
12 20142 1 1 48 THR HB H 12.396 39.933 26.452 1.00 . A A . 86 THR HB 1 1
12 20143 1 1 48 THR HG1 H 12.404 42.160 26.928 1.00 . A A . 86 THR HG1 1 1
12 20144 1 1 48 THR HG21 H 14.602 39.886 25.412 1.00 . A A . 86 THR HG21 1 1
12 20145 1 1 48 THR HG22 H 14.055 40.982 24.143 1.00 . A A . 86 THR HG22 1 1
12 20146 1 1 48 THR HG23 H 13.395 39.351 24.243 1.00 . A A . 86 THR HG23 1 1
12 20147 1 1 48 THR N N 10.390 41.659 25.748 1.00 . A A . 86 THR N 1 1
12 20148 1 1 48 THR O O 11.026 39.540 23.053 1.00 . A A . 86 THR O 1 1
12 20149 1 1 48 THR OG1 O 13.083 41.865 26.415 1.00 . A A . 86 THR OG1 1 1
12 20150 1 1 49 ILE C C 8.705 37.947 23.367 1.00 . A A . 87 ILE C 1 1
12 20151 1 1 49 ILE CA C 9.637 37.687 24.547 1.00 . A A . 87 ILE CA 1 1
12 20152 1 1 49 ILE CB C 8.881 36.957 25.666 1.00 . A A . 87 ILE CB 1 1
12 20153 1 1 49 ILE CD1 C 9.032 36.155 28.033 1.00 . A A . 87 ILE CD1 1 1
12 20154 1 1 49 ILE CG1 C 9.822 36.723 26.852 1.00 . A A . 87 ILE CG1 1 1
12 20155 1 1 49 ILE CG2 C 8.375 35.602 25.160 1.00 . A A . 87 ILE CG2 1 1
12 20156 1 1 49 ILE H H 10.024 39.202 25.982 1.00 . A A . 87 ILE H 1 1
12 20157 1 1 49 ILE HA H 10.456 37.066 24.217 1.00 . A A . 87 ILE HA 1 1
12 20158 1 1 49 ILE HB H 8.041 37.558 25.985 1.00 . A A . 87 ILE HB 1 1
12 20159 1 1 49 ILE HD11 H 8.655 35.177 27.776 1.00 . A A . 87 ILE HD11 1 1
12 20160 1 1 49 ILE HD12 H 8.205 36.812 28.261 1.00 . A A . 87 ILE HD12 1 1
12 20161 1 1 49 ILE HD13 H 9.678 36.078 28.894 1.00 . A A . 87 ILE HD13 1 1
12 20162 1 1 49 ILE HG12 H 10.593 36.024 26.564 1.00 . A A . 87 ILE HG12 1 1
12 20163 1 1 49 ILE HG13 H 10.275 37.659 27.142 1.00 . A A . 87 ILE HG13 1 1
12 20164 1 1 49 ILE HG21 H 7.767 35.138 25.923 1.00 . A A . 87 ILE HG21 1 1
12 20165 1 1 49 ILE HG22 H 9.217 34.965 24.933 1.00 . A A . 87 ILE HG22 1 1
12 20166 1 1 49 ILE HG23 H 7.783 35.749 24.269 1.00 . A A . 87 ILE HG23 1 1
12 20167 1 1 49 ILE N N 10.172 38.950 25.047 1.00 . A A . 87 ILE N 1 1
12 20168 1 1 49 ILE O O 8.781 37.274 22.341 1.00 . A A . 87 ILE O 1 1
12 20169 1 1 50 TRP C C 7.643 39.694 21.177 1.00 . A A . 88 TRP C 1 1
12 20170 1 1 50 TRP CA C 6.905 39.290 22.451 1.00 . A A . 88 TRP CA 1 1
12 20171 1 1 50 TRP CB C 6.001 40.440 22.899 1.00 . A A . 88 TRP CB 1 1
12 20172 1 1 50 TRP CD1 C 3.762 40.228 21.744 1.00 . A A . 88 TRP CD1 1 1
12 20173 1 1 50 TRP CD2 C 5.051 41.839 20.844 1.00 . A A . 88 TRP CD2 1 1
12 20174 1 1 50 TRP CE2 C 3.839 41.828 20.109 1.00 . A A . 88 TRP CE2 1 1
12 20175 1 1 50 TRP CE3 C 6.039 42.768 20.477 1.00 . A A . 88 TRP CE3 1 1
12 20176 1 1 50 TRP CG C 4.974 40.814 21.878 1.00 . A A . 88 TRP CG 1 1
12 20177 1 1 50 TRP CH2 C 4.618 43.625 18.697 1.00 . A A . 88 TRP CH2 1 1
12 20178 1 1 50 TRP CZ2 C 3.621 42.709 19.047 1.00 . A A . 88 TRP CZ2 1 1
12 20179 1 1 50 TRP CZ3 C 5.823 43.653 19.411 1.00 . A A . 88 TRP CZ3 1 1
12 20180 1 1 50 TRP H H 7.818 39.436 24.362 1.00 . A A . 88 TRP H 1 1
12 20181 1 1 50 TRP HA H 6.288 38.432 22.238 1.00 . A A . 88 TRP HA 1 1
12 20182 1 1 50 TRP HB2 H 5.493 40.150 23.805 1.00 . A A . 88 TRP HB2 1 1
12 20183 1 1 50 TRP HB3 H 6.619 41.302 23.111 1.00 . A A . 88 TRP HB3 1 1
12 20184 1 1 50 TRP HD1 H 3.382 39.425 22.356 1.00 . A A . 88 TRP HD1 1 1
12 20185 1 1 50 TRP HE1 H 2.187 40.591 20.393 1.00 . A A . 88 TRP HE1 1 1
12 20186 1 1 50 TRP HE3 H 6.972 42.799 21.019 1.00 . A A . 88 TRP HE3 1 1
12 20187 1 1 50 TRP HH2 H 4.459 44.309 17.877 1.00 . A A . 88 TRP HH2 1 1
12 20188 1 1 50 TRP HZ2 H 2.689 42.682 18.500 1.00 . A A . 88 TRP HZ2 1 1
12 20189 1 1 50 TRP HZ3 H 6.591 44.362 19.138 1.00 . A A . 88 TRP HZ3 1 1
12 20190 1 1 50 TRP N N 7.839 38.942 23.516 1.00 . A A . 88 TRP N 1 1
12 20191 1 1 50 TRP NE1 N 3.088 40.830 20.697 1.00 . A A . 88 TRP NE1 1 1
12 20192 1 1 50 TRP O O 7.317 39.221 20.091 1.00 . A A . 88 TRP O 1 1
12 20193 1 1 51 SER C C 9.889 39.907 19.264 1.00 . A A . 89 SER C 1 1
12 20194 1 1 51 SER CA C 9.375 41.047 20.141 1.00 . A A . 89 SER CA 1 1
12 20195 1 1 51 SER CB C 10.552 41.915 20.587 1.00 . A A . 89 SER CB 1 1
12 20196 1 1 51 SER H H 8.915 40.849 22.204 1.00 . A A . 89 SER H 1 1
12 20197 1 1 51 SER HA H 8.699 41.656 19.560 1.00 . A A . 89 SER HA 1 1
12 20198 1 1 51 SER HB2 H 10.965 42.433 19.738 1.00 . A A . 89 SER HB2 1 1
12 20199 1 1 51 SER HB3 H 10.207 42.640 21.312 1.00 . A A . 89 SER HB3 1 1
12 20200 1 1 51 SER HG H 11.148 40.443 21.636 1.00 . A A . 89 SER HG 1 1
12 20201 1 1 51 SER N N 8.661 40.538 21.311 1.00 . A A . 89 SER N 1 1
12 20202 1 1 51 SER O O 9.846 39.997 18.037 1.00 . A A . 89 SER O 1 1
12 20203 1 1 51 SER OG O 11.556 41.087 21.157 1.00 . A A . 89 SER OG 1 1
12 20204 1 1 52 LEU C C 9.735 36.887 18.518 1.00 . A A . 90 LEU C 1 1
12 20205 1 1 52 LEU CA C 10.875 37.693 19.141 1.00 . A A . 90 LEU CA 1 1
12 20206 1 1 52 LEU CB C 11.688 36.783 20.065 1.00 . A A . 90 LEU CB 1 1
12 20207 1 1 52 LEU CD1 C 13.581 36.688 21.691 1.00 . A A . 90 LEU CD1 1 1
12 20208 1 1 52 LEU CD2 C 13.848 37.929 19.544 1.00 . A A . 90 LEU CD2 1 1
12 20209 1 1 52 LEU CG C 12.865 37.560 20.658 1.00 . A A . 90 LEU CG 1 1
12 20210 1 1 52 LEU H H 10.432 38.843 20.873 1.00 . A A . 90 LEU H 1 1
12 20211 1 1 52 LEU HA H 11.520 38.048 18.351 1.00 . A A . 90 LEU HA 1 1
12 20212 1 1 52 LEU HB2 H 11.055 36.424 20.864 1.00 . A A . 90 LEU HB2 1 1
12 20213 1 1 52 LEU HB3 H 12.064 35.943 19.501 1.00 . A A . 90 LEU HB3 1 1
12 20214 1 1 52 LEU HD11 H 12.850 36.191 22.310 1.00 . A A . 90 LEU HD11 1 1
12 20215 1 1 52 LEU HD12 H 14.214 37.307 22.308 1.00 . A A . 90 LEU HD12 1 1
12 20216 1 1 52 LEU HD13 H 14.184 35.950 21.183 1.00 . A A . 90 LEU HD13 1 1
12 20217 1 1 52 LEU HD21 H 14.038 37.062 18.931 1.00 . A A . 90 LEU HD21 1 1
12 20218 1 1 52 LEU HD22 H 14.774 38.271 19.981 1.00 . A A . 90 LEU HD22 1 1
12 20219 1 1 52 LEU HD23 H 13.425 38.715 18.936 1.00 . A A . 90 LEU HD23 1 1
12 20220 1 1 52 LEU HG H 12.501 38.459 21.135 1.00 . A A . 90 LEU HG 1 1
12 20221 1 1 52 LEU N N 10.376 38.841 19.894 1.00 . A A . 90 LEU N 1 1
12 20222 1 1 52 LEU O O 9.714 36.656 17.308 1.00 . A A . 90 LEU O 1 1
12 20223 1 1 53 ASN C C 6.492 36.368 18.287 1.00 . A A . 91 ASN C 1 1
12 20224 1 1 53 ASN CA C 7.691 35.612 18.873 1.00 . A A . 91 ASN CA 1 1
12 20225 1 1 53 ASN CB C 7.220 34.727 20.027 1.00 . A A . 91 ASN CB 1 1
12 20226 1 1 53 ASN CG C 8.349 33.796 20.455 1.00 . A A . 91 ASN CG 1 1
12 20227 1 1 53 ASN H H 8.781 36.780 20.274 1.00 . A A . 91 ASN H 1 1
12 20228 1 1 53 ASN HA H 8.091 34.968 18.103 1.00 . A A . 91 ASN HA 1 1
12 20229 1 1 53 ASN HB2 H 6.931 35.349 20.861 1.00 . A A . 91 ASN HB2 1 1
12 20230 1 1 53 ASN HB3 H 6.374 34.138 19.707 1.00 . A A . 91 ASN HB3 1 1
12 20231 1 1 53 ASN HD21 H 9.510 35.262 21.122 1.00 . A A . 91 ASN HD21 1 1
12 20232 1 1 53 ASN HD22 H 10.162 33.699 21.252 1.00 . A A . 91 ASN HD22 1 1
12 20233 1 1 53 ASN N N 8.768 36.489 19.339 1.00 . A A . 91 ASN N 1 1
12 20234 1 1 53 ASN ND2 N 9.428 34.295 20.992 1.00 . A A . 91 ASN ND2 1 1
12 20235 1 1 53 ASN O O 5.458 35.760 18.009 1.00 . A A . 91 ASN O 1 1
12 20236 1 1 53 ASN OD1 O 8.250 32.579 20.293 1.00 . A A . 91 ASN OD1 1 1
12 20237 1 1 54 LYS C C 5.062 37.865 16.170 1.00 . A A . 92 LYS C 1 1
12 20238 1 1 54 LYS CA C 5.538 38.463 17.499 1.00 . A A . 92 LYS CA 1 1
12 20239 1 1 54 LYS CB C 5.998 39.917 17.315 1.00 . A A . 92 LYS CB 1 1
12 20240 1 1 54 LYS CD C 7.623 41.450 16.190 1.00 . A A . 92 LYS CD 1 1
12 20241 1 1 54 LYS CE C 8.487 41.624 14.939 1.00 . A A . 92 LYS CE 1 1
12 20242 1 1 54 LYS CG C 7.101 40.014 16.254 1.00 . A A . 92 LYS CG 1 1
12 20243 1 1 54 LYS H H 7.421 38.138 18.408 1.00 . A A . 92 LYS H 1 1
12 20244 1 1 54 LYS HA H 4.702 38.462 18.183 1.00 . A A . 92 LYS HA 1 1
12 20245 1 1 54 LYS HB2 H 5.156 40.520 17.008 1.00 . A A . 92 LYS HB2 1 1
12 20246 1 1 54 LYS HB3 H 6.376 40.290 18.256 1.00 . A A . 92 LYS HB3 1 1
12 20247 1 1 54 LYS HD2 H 6.789 42.134 16.151 1.00 . A A . 92 LYS HD2 1 1
12 20248 1 1 54 LYS HD3 H 8.219 41.657 17.066 1.00 . A A . 92 LYS HD3 1 1
12 20249 1 1 54 LYS HE2 H 9.450 41.163 15.099 1.00 . A A . 92 LYS HE2 1 1
12 20250 1 1 54 LYS HE3 H 7.999 41.157 14.097 1.00 . A A . 92 LYS HE3 1 1
12 20251 1 1 54 LYS HG2 H 7.909 39.347 16.514 1.00 . A A . 92 LYS HG2 1 1
12 20252 1 1 54 LYS HG3 H 6.700 39.736 15.291 1.00 . A A . 92 LYS HG3 1 1
12 20253 1 1 54 LYS HZ1 H 8.036 43.368 13.894 1.00 . A A . 92 LYS HZ1 1 1
12 20254 1 1 54 LYS HZ2 H 9.659 43.252 14.382 1.00 . A A . 92 LYS HZ2 1 1
12 20255 1 1 54 LYS HZ3 H 8.453 43.625 15.518 1.00 . A A . 92 LYS HZ3 1 1
12 20256 1 1 54 LYS N N 6.613 37.680 18.097 1.00 . A A . 92 LYS N 1 1
12 20257 1 1 54 LYS NZ N 8.673 43.077 14.662 1.00 . A A . 92 LYS NZ 1 1
12 20258 1 1 54 LYS O O 3.902 38.033 15.796 1.00 . A A . 92 LYS O 1 1
12 20259 1 1 55 HIS C C 4.739 35.317 14.402 1.00 . A A . 93 HIS C 1 1
12 20260 1 1 55 HIS CA C 5.587 36.573 14.183 1.00 . A A . 93 HIS CA 1 1
12 20261 1 1 55 HIS CB C 6.844 36.248 13.363 1.00 . A A . 93 HIS CB 1 1
12 20262 1 1 55 HIS CD2 C 7.673 33.756 13.469 1.00 . A A . 93 HIS CD2 1 1
12 20263 1 1 55 HIS CE1 C 9.142 33.967 15.047 1.00 . A A . 93 HIS CE1 1 1
12 20264 1 1 55 HIS CG C 7.649 35.073 13.861 1.00 . A A . 93 HIS CG 1 1
12 20265 1 1 55 HIS H H 6.878 37.104 15.781 1.00 . A A . 93 HIS H 1 1
12 20266 1 1 55 HIS HA H 4.996 37.284 13.624 1.00 . A A . 93 HIS HA 1 1
12 20267 1 1 55 HIS HB2 H 6.544 36.039 12.349 1.00 . A A . 93 HIS HB2 1 1
12 20268 1 1 55 HIS HB3 H 7.476 37.125 13.354 1.00 . A A . 93 HIS HB3 1 1
12 20269 1 1 55 HIS HD1 H 8.818 35.991 15.378 1.00 . A A . 93 HIS HD1 1 1
12 20270 1 1 55 HIS HD2 H 7.053 33.326 12.696 1.00 . A A . 93 HIS HD2 1 1
12 20271 1 1 55 HIS HE1 H 9.914 33.750 15.770 1.00 . A A . 93 HIS HE1 1 1
12 20272 1 1 55 HIS N N 5.958 37.188 15.452 1.00 . A A . 93 HIS N 1 1
12 20273 1 1 55 HIS ND1 N 8.594 35.182 14.871 1.00 . A A . 93 HIS ND1 1 1
12 20274 1 1 55 HIS NE2 N 8.618 33.060 14.219 1.00 . A A . 93 HIS NE2 1 1
12 20275 1 1 55 HIS O O 3.828 35.036 13.623 1.00 . A A . 93 HIS O 1 1
12 20276 1 1 56 LEU C C 2.862 33.628 16.151 1.00 . A A . 94 LEU C 1 1
12 20277 1 1 56 LEU CA C 4.304 33.336 15.744 1.00 . A A . 94 LEU CA 1 1
12 20278 1 1 56 LEU CB C 4.994 32.561 16.870 1.00 . A A . 94 LEU CB 1 1
12 20279 1 1 56 LEU CD1 C 7.145 31.562 17.655 1.00 . A A . 94 LEU CD1 1 1
12 20280 1 1 56 LEU CD2 C 6.451 31.297 15.274 1.00 . A A . 94 LEU CD2 1 1
12 20281 1 1 56 LEU CG C 6.438 32.241 16.479 1.00 . A A . 94 LEU CG 1 1
12 20282 1 1 56 LEU H H 5.762 34.845 16.058 1.00 . A A . 94 LEU H 1 1
12 20283 1 1 56 LEU HA H 4.296 32.723 14.857 1.00 . A A . 94 LEU HA 1 1
12 20284 1 1 56 LEU HB2 H 4.990 33.159 17.771 1.00 . A A . 94 LEU HB2 1 1
12 20285 1 1 56 LEU HB3 H 4.460 31.640 17.051 1.00 . A A . 94 LEU HB3 1 1
12 20286 1 1 56 LEU HD11 H 8.213 31.694 17.558 1.00 . A A . 94 LEU HD11 1 1
12 20287 1 1 56 LEU HD12 H 6.912 30.508 17.655 1.00 . A A . 94 LEU HD12 1 1
12 20288 1 1 56 LEU HD13 H 6.810 32.006 18.580 1.00 . A A . 94 LEU HD13 1 1
12 20289 1 1 56 LEU HD21 H 5.771 30.477 15.451 1.00 . A A . 94 LEU HD21 1 1
12 20290 1 1 56 LEU HD22 H 7.450 30.911 15.129 1.00 . A A . 94 LEU HD22 1 1
12 20291 1 1 56 LEU HD23 H 6.144 31.836 14.390 1.00 . A A . 94 LEU HD23 1 1
12 20292 1 1 56 LEU HG H 6.953 33.155 16.230 1.00 . A A . 94 LEU HG 1 1
12 20293 1 1 56 LEU N N 5.038 34.567 15.460 1.00 . A A . 94 LEU N 1 1
12 20294 1 1 56 LEU O O 1.939 32.935 15.722 1.00 . A A . 94 LEU O 1 1
12 20295 1 1 57 TYR C C 0.882 36.344 16.910 1.00 . A A . 95 TYR C 1 1
12 20296 1 1 57 TYR CA C 1.337 34.999 17.466 1.00 . A A . 95 TYR CA 1 1
12 20297 1 1 57 TYR CB C 1.347 35.047 18.995 1.00 . A A . 95 TYR CB 1 1
12 20298 1 1 57 TYR CD1 C 0.802 32.709 19.761 1.00 . A A . 95 TYR CD1 1 1
12 20299 1 1 57 TYR CD2 C 3.054 33.545 20.086 1.00 . A A . 95 TYR CD2 1 1
12 20300 1 1 57 TYR CE1 C 1.168 31.492 20.348 1.00 . A A . 95 TYR CE1 1 1
12 20301 1 1 57 TYR CE2 C 3.422 32.328 20.672 1.00 . A A . 95 TYR CE2 1 1
12 20302 1 1 57 TYR CG C 1.744 33.736 19.630 1.00 . A A . 95 TYR CG 1 1
12 20303 1 1 57 TYR CZ C 2.479 31.300 20.804 1.00 . A A . 95 TYR CZ 1 1
12 20304 1 1 57 TYR H H 3.445 35.173 17.278 1.00 . A A . 95 TYR H 1 1
12 20305 1 1 57 TYR HA H 0.633 34.240 17.152 1.00 . A A . 95 TYR HA 1 1
12 20306 1 1 57 TYR HB2 H 2.042 35.807 19.313 1.00 . A A . 95 TYR HB2 1 1
12 20307 1 1 57 TYR HB3 H 0.358 35.320 19.337 1.00 . A A . 95 TYR HB3 1 1
12 20308 1 1 57 TYR HD1 H -0.210 32.856 19.410 1.00 . A A . 95 TYR HD1 1 1
12 20309 1 1 57 TYR HD2 H 3.782 34.337 19.984 1.00 . A A . 95 TYR HD2 1 1
12 20310 1 1 57 TYR HE1 H 0.441 30.700 20.449 1.00 . A A . 95 TYR HE1 1 1
12 20311 1 1 57 TYR HE2 H 4.433 32.181 21.023 1.00 . A A . 95 TYR HE2 1 1
12 20312 1 1 57 TYR HH H 3.552 29.772 20.947 1.00 . A A . 95 TYR HH 1 1
12 20313 1 1 57 TYR N N 2.671 34.653 16.977 1.00 . A A . 95 TYR N 1 1
12 20314 1 1 57 TYR O O 1.693 37.241 16.685 1.00 . A A . 95 TYR O 1 1
12 20315 1 1 57 TYR OH O 2.837 30.101 21.385 1.00 . A A . 95 TYR OH 1 1
12 20316 1 1 58 SER C C -0.952 38.866 17.046 1.00 . A A . 96 SER C 1 1
12 20317 1 1 58 SER CA C -0.977 37.679 16.087 1.00 . A A . 96 SER CA 1 1
12 20318 1 1 58 SER CB C -2.416 37.416 15.643 1.00 . A A . 96 SER CB 1 1
12 20319 1 1 58 SER H H -1.031 35.764 16.989 1.00 . A A . 96 SER H 1 1
12 20320 1 1 58 SER HA H -0.389 37.925 15.216 1.00 . A A . 96 SER HA 1 1
12 20321 1 1 58 SER HB2 H -3.034 37.225 16.505 1.00 . A A . 96 SER HB2 1 1
12 20322 1 1 58 SER HB3 H -2.793 38.285 15.121 1.00 . A A . 96 SER HB3 1 1
12 20323 1 1 58 SER HG H -2.439 36.568 13.940 1.00 . A A . 96 SER HG 1 1
12 20324 1 1 58 SER N N -0.423 36.477 16.702 1.00 . A A . 96 SER N 1 1
12 20325 1 1 58 SER O O -0.657 39.991 16.642 1.00 . A A . 96 SER O 1 1
12 20326 1 1 58 SER OG O -2.441 36.278 14.792 1.00 . A A . 96 SER OG 1 1
12 20327 1 1 59 SER C C -1.004 39.221 20.690 1.00 . A A . 97 SER C 1 1
12 20328 1 1 59 SER CA C -1.368 39.697 19.288 1.00 . A A . 97 SER CA 1 1
12 20329 1 1 59 SER CB C -2.793 40.252 19.293 1.00 . A A . 97 SER CB 1 1
12 20330 1 1 59 SER H H -1.419 37.690 18.601 1.00 . A A . 97 SER H 1 1
12 20331 1 1 59 SER HA H -0.692 40.489 19.003 1.00 . A A . 97 SER HA 1 1
12 20332 1 1 59 SER HB2 H -2.832 41.151 19.886 1.00 . A A . 97 SER HB2 1 1
12 20333 1 1 59 SER HB3 H -3.091 40.481 18.278 1.00 . A A . 97 SER HB3 1 1
12 20334 1 1 59 SER HG H -3.632 39.367 20.754 1.00 . A A . 97 SER HG 1 1
12 20335 1 1 59 SER N N -1.263 38.615 18.315 1.00 . A A . 97 SER N 1 1
12 20336 1 1 59 SER O O -0.850 38.024 20.933 1.00 . A A . 97 SER O 1 1
12 20337 1 1 59 SER OG O -3.668 39.285 19.858 1.00 . A A . 97 SER OG 1 1
12 20338 1 1 60 GLU C C -1.614 39.023 23.661 1.00 . A A . 98 GLU C 1 1
12 20339 1 1 60 GLU CA C -0.521 39.854 22.990 1.00 . A A . 98 GLU CA 1 1
12 20340 1 1 60 GLU CB C -0.300 41.135 23.801 1.00 . A A . 98 GLU CB 1 1
12 20341 1 1 60 GLU CD C 0.630 42.665 22.004 1.00 . A A . 98 GLU CD 1 1
12 20342 1 1 60 GLU CG C 0.934 41.886 23.285 1.00 . A A . 98 GLU CG 1 1
12 20343 1 1 60 GLU H H -1.032 41.106 21.356 1.00 . A A . 98 GLU H 1 1
12 20344 1 1 60 GLU HA H 0.396 39.284 22.991 1.00 . A A . 98 GLU HA 1 1
12 20345 1 1 60 GLU HB2 H -1.169 41.770 23.709 1.00 . A A . 98 GLU HB2 1 1
12 20346 1 1 60 GLU HB3 H -0.152 40.879 24.839 1.00 . A A . 98 GLU HB3 1 1
12 20347 1 1 60 GLU HG2 H 1.268 42.577 24.045 1.00 . A A . 98 GLU HG2 1 1
12 20348 1 1 60 GLU HG3 H 1.721 41.174 23.088 1.00 . A A . 98 GLU HG3 1 1
12 20349 1 1 60 GLU N N -0.870 40.173 21.609 1.00 . A A . 98 GLU N 1 1
12 20350 1 1 60 GLU O O -1.324 38.145 24.473 1.00 . A A . 98 GLU O 1 1
12 20351 1 1 60 GLU OE1 O -0.535 42.908 21.724 1.00 . A A . 98 GLU OE1 1 1
12 20352 1 1 60 GLU OE2 O 1.575 43.014 21.317 1.00 . A A . 98 GLU OE2 1 1
12 20353 1 1 61 SER C C -3.845 37.081 23.760 1.00 . A A . 99 SER C 1 1
12 20354 1 1 61 SER CA C -3.989 38.590 23.940 1.00 . A A . 99 SER CA 1 1
12 20355 1 1 61 SER CB C -5.308 39.055 23.321 1.00 . A A . 99 SER CB 1 1
12 20356 1 1 61 SER H H -3.050 39.978 22.640 1.00 . A A . 99 SER H 1 1
12 20357 1 1 61 SER HA H -4.001 38.817 24.995 1.00 . A A . 99 SER HA 1 1
12 20358 1 1 61 SER HB2 H -5.364 40.131 23.353 1.00 . A A . 99 SER HB2 1 1
12 20359 1 1 61 SER HB3 H -5.354 38.726 22.292 1.00 . A A . 99 SER HB3 1 1
12 20360 1 1 61 SER HG H -6.756 39.174 24.549 1.00 . A A . 99 SER HG 1 1
12 20361 1 1 61 SER N N -2.872 39.294 23.319 1.00 . A A . 99 SER N 1 1
12 20362 1 1 61 SER O O -4.048 36.311 24.699 1.00 . A A . 99 SER O 1 1
12 20363 1 1 61 SER OG O -6.389 38.510 24.064 1.00 . A A . 99 SER OG 1 1
12 20364 1 1 62 GLU C C -2.227 34.615 23.172 1.00 . A A . 100 GLU C 1 1
12 20365 1 1 62 GLU CA C -3.295 35.242 22.277 1.00 . A A . 100 GLU CA 1 1
12 20366 1 1 62 GLU CB C -2.936 35.040 20.804 1.00 . A A . 100 GLU CB 1 1
12 20367 1 1 62 GLU CD C -3.853 35.239 18.447 1.00 . A A . 100 GLU CD 1 1
12 20368 1 1 62 GLU CG C -4.115 35.489 19.934 1.00 . A A . 100 GLU CG 1 1
12 20369 1 1 62 GLU H H -3.269 37.321 21.857 1.00 . A A . 100 GLU H 1 1
12 20370 1 1 62 GLU HA H -4.236 34.747 22.470 1.00 . A A . 100 GLU HA 1 1
12 20371 1 1 62 GLU HB2 H -2.061 35.627 20.562 1.00 . A A . 100 GLU HB2 1 1
12 20372 1 1 62 GLU HB3 H -2.732 33.995 20.620 1.00 . A A . 100 GLU HB3 1 1
12 20373 1 1 62 GLU HG2 H -4.998 34.943 20.231 1.00 . A A . 100 GLU HG2 1 1
12 20374 1 1 62 GLU HG3 H -4.285 36.544 20.090 1.00 . A A . 100 GLU HG3 1 1
12 20375 1 1 62 GLU N N -3.454 36.665 22.560 1.00 . A A . 100 GLU N 1 1
12 20376 1 1 62 GLU O O -2.356 33.460 23.578 1.00 . A A . 100 GLU O 1 1
12 20377 1 1 62 GLU OE1 O -2.714 35.000 18.075 1.00 . A A . 100 GLU OE1 1 1
12 20378 1 1 62 GLU OE2 O -4.804 35.321 17.687 1.00 . A A . 100 GLU OE2 1 1
12 20379 1 1 63 MET C C -0.643 34.616 25.753 1.00 . A A . 101 MET C 1 1
12 20380 1 1 63 MET CA C -0.115 34.866 24.344 1.00 . A A . 101 MET CA 1 1
12 20381 1 1 63 MET CB C 1.035 35.874 24.401 1.00 . A A . 101 MET CB 1 1
12 20382 1 1 63 MET CE C 4.204 35.822 23.942 1.00 . A A . 101 MET CE 1 1
12 20383 1 1 63 MET CG C 1.657 36.020 23.011 1.00 . A A . 101 MET CG 1 1
12 20384 1 1 63 MET H H -1.111 36.280 23.114 1.00 . A A . 101 MET H 1 1
12 20385 1 1 63 MET HA H 0.257 33.937 23.939 1.00 . A A . 101 MET HA 1 1
12 20386 1 1 63 MET HB2 H 0.658 36.831 24.731 1.00 . A A . 101 MET HB2 1 1
12 20387 1 1 63 MET HB3 H 1.787 35.525 25.094 1.00 . A A . 101 MET HB3 1 1
12 20388 1 1 63 MET HE1 H 5.228 36.164 23.922 1.00 . A A . 101 MET HE1 1 1
12 20389 1 1 63 MET HE2 H 4.132 34.876 23.428 1.00 . A A . 101 MET HE2 1 1
12 20390 1 1 63 MET HE3 H 3.879 35.698 24.966 1.00 . A A . 101 MET HE3 1 1
12 20391 1 1 63 MET HG2 H 1.917 35.044 22.630 1.00 . A A . 101 MET HG2 1 1
12 20392 1 1 63 MET HG3 H 0.947 36.490 22.346 1.00 . A A . 101 MET HG3 1 1
12 20393 1 1 63 MET N N -1.174 35.371 23.477 1.00 . A A . 101 MET N 1 1
12 20394 1 1 63 MET O O -0.447 33.542 26.320 1.00 . A A . 101 MET O 1 1
12 20395 1 1 63 MET SD S 3.147 37.041 23.122 1.00 . A A . 101 MET SD 1 1
12 20396 1 1 64 MET C C -2.829 34.257 27.773 1.00 . A A . 102 MET C 1 1
12 20397 1 1 64 MET CA C -1.905 35.469 27.649 1.00 . A A . 102 MET CA 1 1
12 20398 1 1 64 MET CB C -2.686 36.736 28.013 1.00 . A A . 102 MET CB 1 1
12 20399 1 1 64 MET CE C -1.404 37.714 30.670 1.00 . A A . 102 MET CE 1 1
12 20400 1 1 64 MET CG C -1.770 37.964 27.983 1.00 . A A . 102 MET CG 1 1
12 20401 1 1 64 MET H H -1.541 36.402 25.778 1.00 . A A . 102 MET H 1 1
12 20402 1 1 64 MET HA H -1.086 35.347 28.340 1.00 . A A . 102 MET HA 1 1
12 20403 1 1 64 MET HB2 H -3.488 36.872 27.302 1.00 . A A . 102 MET HB2 1 1
12 20404 1 1 64 MET HB3 H -3.104 36.625 29.001 1.00 . A A . 102 MET HB3 1 1
12 20405 1 1 64 MET HE1 H -1.468 36.691 31.015 1.00 . A A . 102 MET HE1 1 1
12 20406 1 1 64 MET HE2 H -2.397 38.082 30.463 1.00 . A A . 102 MET HE2 1 1
12 20407 1 1 64 MET HE3 H -0.944 38.328 31.430 1.00 . A A . 102 MET HE3 1 1
12 20408 1 1 64 MET HG2 H -1.365 38.082 26.989 1.00 . A A . 102 MET HG2 1 1
12 20409 1 1 64 MET HG3 H -2.347 38.842 28.237 1.00 . A A . 102 MET HG3 1 1
12 20410 1 1 64 MET N N -1.370 35.588 26.295 1.00 . A A . 102 MET N 1 1
12 20411 1 1 64 MET O O -2.841 33.578 28.799 1.00 . A A . 102 MET O 1 1
12 20412 1 1 64 MET SD S -0.407 37.777 29.161 1.00 . A A . 102 MET SD 1 1
12 20413 1 1 65 LYS C C -3.953 31.583 26.178 1.00 . A A . 103 LYS C 1 1
12 20414 1 1 65 LYS CA C -4.552 32.882 26.735 1.00 . A A . 103 LYS CA 1 1
12 20415 1 1 65 LYS CB C -5.780 33.257 25.903 1.00 . A A . 103 LYS CB 1 1
12 20416 1 1 65 LYS CD C -7.773 34.758 25.773 1.00 . A A . 103 LYS CD 1 1
12 20417 1 1 65 LYS CE C -8.418 36.026 26.335 1.00 . A A . 103 LYS CE 1 1
12 20418 1 1 65 LYS CG C -6.489 34.451 26.545 1.00 . A A . 103 LYS CG 1 1
12 20419 1 1 65 LYS H H -3.534 34.558 25.928 1.00 . A A . 103 LYS H 1 1
12 20420 1 1 65 LYS HA H -4.874 32.710 27.752 1.00 . A A . 103 LYS HA 1 1
12 20421 1 1 65 LYS HB2 H -5.469 33.518 24.902 1.00 . A A . 103 LYS HB2 1 1
12 20422 1 1 65 LYS HB3 H -6.458 32.419 25.863 1.00 . A A . 103 LYS HB3 1 1
12 20423 1 1 65 LYS HD2 H -7.538 34.905 24.729 1.00 . A A . 103 LYS HD2 1 1
12 20424 1 1 65 LYS HD3 H -8.461 33.932 25.874 1.00 . A A . 103 LYS HD3 1 1
12 20425 1 1 65 LYS HE2 H -8.631 35.887 27.385 1.00 . A A . 103 LYS HE2 1 1
12 20426 1 1 65 LYS HE3 H -7.743 36.859 26.212 1.00 . A A . 103 LYS HE3 1 1
12 20427 1 1 65 LYS HG2 H -6.731 34.216 27.571 1.00 . A A . 103 LYS HG2 1 1
12 20428 1 1 65 LYS HG3 H -5.840 35.315 26.516 1.00 . A A . 103 LYS HG3 1 1
12 20429 1 1 65 LYS HZ1 H -10.165 37.121 26.035 1.00 . A A . 103 LYS HZ1 1 1
12 20430 1 1 65 LYS HZ2 H -10.307 35.471 25.658 1.00 . A A . 103 LYS HZ2 1 1
12 20431 1 1 65 LYS HZ3 H -9.475 36.516 24.608 1.00 . A A . 103 LYS HZ3 1 1
12 20432 1 1 65 LYS N N -3.600 33.992 26.724 1.00 . A A . 103 LYS N 1 1
12 20433 1 1 65 LYS NZ N -9.687 36.304 25.605 1.00 . A A . 103 LYS NZ 1 1
12 20434 1 1 65 LYS O O -4.695 30.663 25.836 1.00 . A A . 103 LYS O 1 1
12 20435 1 1 66 ALA C C -2.456 29.038 26.240 1.00 . A A . 104 ALA C 1 1
12 20436 1 1 66 ALA CA C -1.975 30.307 25.540 1.00 . A A . 104 ALA CA 1 1
12 20437 1 1 66 ALA CB C -0.457 30.428 25.698 1.00 . A A . 104 ALA CB 1 1
12 20438 1 1 66 ALA H H -2.070 32.255 26.365 1.00 . A A . 104 ALA H 1 1
12 20439 1 1 66 ALA HA H -2.206 30.234 24.489 1.00 . A A . 104 ALA HA 1 1
12 20440 1 1 66 ALA HB1 H -0.227 30.820 26.677 1.00 . A A . 104 ALA HB1 1 1
12 20441 1 1 66 ALA HB2 H -0.069 31.097 24.943 1.00 . A A . 104 ALA HB2 1 1
12 20442 1 1 66 ALA HB3 H -0.004 29.454 25.583 1.00 . A A . 104 ALA HB3 1 1
12 20443 1 1 66 ALA N N -2.624 31.497 26.085 1.00 . A A . 104 ALA N 1 1
12 20444 1 1 66 ALA O O -2.740 29.042 27.438 1.00 . A A . 104 ALA O 1 1
12 20445 1 1 67 ALA C C -1.973 25.579 25.770 1.00 . A A . 105 ALA C 1 1
12 20446 1 1 67 ALA CA C -3.016 26.677 25.998 1.00 . A A . 105 ALA CA 1 1
12 20447 1 1 67 ALA CB C -4.326 26.291 25.305 1.00 . A A . 105 ALA CB 1 1
12 20448 1 1 67 ALA H H -2.277 28.016 24.534 1.00 . A A . 105 ALA H 1 1
12 20449 1 1 67 ALA HA H -3.200 26.770 27.058 1.00 . A A . 105 ALA HA 1 1
12 20450 1 1 67 ALA HB1 H -4.434 25.216 25.306 1.00 . A A . 105 ALA HB1 1 1
12 20451 1 1 67 ALA HB2 H -4.314 26.651 24.287 1.00 . A A . 105 ALA HB2 1 1
12 20452 1 1 67 ALA HB3 H -5.157 26.737 25.833 1.00 . A A . 105 ALA HB3 1 1
12 20453 1 1 67 ALA N N -2.542 27.954 25.474 1.00 . A A . 105 ALA N 1 1
12 20454 1 1 67 ALA O O -1.016 25.791 25.023 1.00 . A A . 105 ALA O 1 1
12 20455 1 1 68 PRO C C -1.017 22.838 24.777 1.00 . A A . 106 PRO C 1 1
12 20456 1 1 68 PRO CA C -1.126 23.317 26.223 1.00 . A A . 106 PRO CA 1 1
12 20457 1 1 68 PRO CB C -1.636 22.193 27.137 1.00 . A A . 106 PRO CB 1 1
12 20458 1 1 68 PRO CD C -3.215 24.011 27.288 1.00 . A A . 106 PRO CD 1 1
12 20459 1 1 68 PRO CG C -2.627 22.828 28.052 1.00 . A A . 106 PRO CG 1 1
12 20460 1 1 68 PRO HA H -0.159 23.646 26.571 1.00 . A A . 106 PRO HA 1 1
12 20461 1 1 68 PRO HB2 H -2.111 21.417 26.553 1.00 . A A . 106 PRO HB2 1 1
12 20462 1 1 68 PRO HB3 H -0.821 21.783 27.712 1.00 . A A . 106 PRO HB3 1 1
12 20463 1 1 68 PRO HD2 H -4.085 23.700 26.725 1.00 . A A . 106 PRO HD2 1 1
12 20464 1 1 68 PRO HD3 H -3.460 24.816 27.961 1.00 . A A . 106 PRO HD3 1 1
12 20465 1 1 68 PRO HG2 H -3.402 22.119 28.306 1.00 . A A . 106 PRO HG2 1 1
12 20466 1 1 68 PRO HG3 H -2.137 23.186 28.943 1.00 . A A . 106 PRO HG3 1 1
12 20467 1 1 68 PRO N N -2.122 24.423 26.383 1.00 . A A . 106 PRO N 1 1
12 20468 1 1 68 PRO O O -2.003 22.831 24.039 1.00 . A A . 106 PRO O 1 1
12 20469 1 1 69 GLY C C 1.083 22.909 22.092 1.00 . A A . 107 GLY C 1 1
12 20470 1 1 69 GLY CA C 0.412 21.907 23.038 1.00 . A A . 107 GLY CA 1 1
12 20471 1 1 69 GLY H H 0.939 22.487 25.009 1.00 . A A . 107 GLY H 1 1
12 20472 1 1 69 GLY HA2 H 1.039 21.031 23.113 1.00 . A A . 107 GLY HA2 1 1
12 20473 1 1 69 GLY HA3 H -0.539 21.615 22.615 1.00 . A A . 107 GLY HA3 1 1
12 20474 1 1 69 GLY N N 0.188 22.436 24.382 1.00 . A A . 107 GLY N 1 1
12 20475 1 1 69 GLY O O 1.557 22.517 21.025 1.00 . A A . 107 GLY O 1 1
12 20476 1 1 70 GLN C C 3.245 25.288 21.862 1.00 . A A . 108 GLN C 1 1
12 20477 1 1 70 GLN CA C 1.744 25.200 21.609 1.00 . A A . 108 GLN CA 1 1
12 20478 1 1 70 GLN CB C 1.087 26.562 21.834 1.00 . A A . 108 GLN CB 1 1
12 20479 1 1 70 GLN CD C -1.019 27.875 21.496 1.00 . A A . 108 GLN CD 1 1
12 20480 1 1 70 GLN CG C -0.361 26.507 21.347 1.00 . A A . 108 GLN CG 1 1
12 20481 1 1 70 GLN H H 0.772 24.451 23.342 1.00 . A A . 108 GLN H 1 1
12 20482 1 1 70 GLN HA H 1.588 24.912 20.579 1.00 . A A . 108 GLN HA 1 1
12 20483 1 1 70 GLN HB2 H 1.108 26.802 22.887 1.00 . A A . 108 GLN HB2 1 1
12 20484 1 1 70 GLN HB3 H 1.622 27.318 21.280 1.00 . A A . 108 GLN HB3 1 1
12 20485 1 1 70 GLN HE21 H -0.682 28.407 19.613 1.00 . A A . 108 GLN HE21 1 1
12 20486 1 1 70 GLN HE22 H -1.486 29.563 20.561 1.00 . A A . 108 GLN HE22 1 1
12 20487 1 1 70 GLN HG2 H -0.379 26.212 20.308 1.00 . A A . 108 GLN HG2 1 1
12 20488 1 1 70 GLN HG3 H -0.909 25.784 21.932 1.00 . A A . 108 GLN HG3 1 1
12 20489 1 1 70 GLN N N 1.132 24.188 22.467 1.00 . A A . 108 GLN N 1 1
12 20490 1 1 70 GLN NE2 N -1.066 28.682 20.471 1.00 . A A . 108 GLN NE2 1 1
12 20491 1 1 70 GLN O O 3.732 24.870 22.910 1.00 . A A . 108 GLN O 1 1
12 20492 1 1 70 GLN OE1 O -1.499 28.215 22.575 1.00 . A A . 108 GLN OE1 1 1
12 20493 1 1 71 GLN C C 5.901 27.357 21.084 1.00 . A A . 109 GLN C 1 1
12 20494 1 1 71 GLN CA C 5.433 25.908 20.986 1.00 . A A . 109 GLN CA 1 1
12 20495 1 1 71 GLN CB C 6.071 25.253 19.758 1.00 . A A . 109 GLN CB 1 1
12 20496 1 1 71 GLN CD C 6.286 23.101 18.477 1.00 . A A . 109 GLN CD 1 1
12 20497 1 1 71 GLN CG C 5.734 23.760 19.739 1.00 . A A . 109 GLN CG 1 1
12 20498 1 1 71 GLN H H 3.531 26.169 20.087 1.00 . A A . 109 GLN H 1 1
12 20499 1 1 71 GLN HA H 5.764 25.375 21.868 1.00 . A A . 109 GLN HA 1 1
12 20500 1 1 71 GLN HB2 H 5.689 25.723 18.863 1.00 . A A . 109 GLN HB2 1 1
12 20501 1 1 71 GLN HB3 H 7.143 25.377 19.800 1.00 . A A . 109 GLN HB3 1 1
12 20502 1 1 71 GLN HE21 H 6.167 21.262 19.217 1.00 . A A . 109 GLN HE21 1 1
12 20503 1 1 71 GLN HE22 H 6.774 21.370 17.636 1.00 . A A . 109 GLN HE22 1 1
12 20504 1 1 71 GLN HG2 H 6.167 23.286 20.607 1.00 . A A . 109 GLN HG2 1 1
12 20505 1 1 71 GLN HG3 H 4.661 23.637 19.764 1.00 . A A . 109 GLN HG3 1 1
12 20506 1 1 71 GLN N N 3.978 25.823 20.888 1.00 . A A . 109 GLN N 1 1
12 20507 1 1 71 GLN NE2 N 6.421 21.803 18.440 1.00 . A A . 109 GLN NE2 1 1
12 20508 1 1 71 GLN O O 5.228 28.279 20.620 1.00 . A A . 109 GLN O 1 1
12 20509 1 1 71 GLN OE1 O 6.605 23.780 17.500 1.00 . A A . 109 GLN OE1 1 1
12 20510 1 1 72 ILE C C 9.131 28.741 21.369 1.00 . A A . 110 ILE C 1 1
12 20511 1 1 72 ILE CA C 7.681 28.849 21.841 1.00 . A A . 110 ILE CA 1 1
12 20512 1 1 72 ILE CB C 7.625 29.348 23.291 1.00 . A A . 110 ILE CB 1 1
12 20513 1 1 72 ILE CD1 C 6.084 29.739 25.230 1.00 . A A . 110 ILE CD1 1 1
12 20514 1 1 72 ILE CG1 C 6.162 29.454 23.728 1.00 . A A . 110 ILE CG1 1 1
12 20515 1 1 72 ILE CG2 C 8.291 30.723 23.406 1.00 . A A . 110 ILE CG2 1 1
12 20516 1 1 72 ILE H H 7.456 26.779 22.192 1.00 . A A . 110 ILE H 1 1
12 20517 1 1 72 ILE HA H 7.157 29.550 21.207 1.00 . A A . 110 ILE HA 1 1
12 20518 1 1 72 ILE HB H 8.141 28.647 23.930 1.00 . A A . 110 ILE HB 1 1
12 20519 1 1 72 ILE HD11 H 6.453 28.885 25.778 1.00 . A A . 110 ILE HD11 1 1
12 20520 1 1 72 ILE HD12 H 5.057 29.929 25.505 1.00 . A A . 110 ILE HD12 1 1
12 20521 1 1 72 ILE HD13 H 6.683 30.606 25.467 1.00 . A A . 110 ILE HD13 1 1
12 20522 1 1 72 ILE HG12 H 5.683 30.256 23.186 1.00 . A A . 110 ILE HG12 1 1
12 20523 1 1 72 ILE HG13 H 5.655 28.525 23.516 1.00 . A A . 110 ILE HG13 1 1
12 20524 1 1 72 ILE HG21 H 7.834 31.404 22.704 1.00 . A A . 110 ILE HG21 1 1
12 20525 1 1 72 ILE HG22 H 9.344 30.628 23.184 1.00 . A A . 110 ILE HG22 1 1
12 20526 1 1 72 ILE HG23 H 8.168 31.102 24.409 1.00 . A A . 110 ILE HG23 1 1
12 20527 1 1 72 ILE N N 7.040 27.543 21.745 1.00 . A A . 110 ILE N 1 1
12 20528 1 1 72 ILE O O 9.818 27.772 21.687 1.00 . A A . 110 ILE O 1 1
12 20529 1 1 73 ILE C C 11.811 30.757 20.889 1.00 . A A . 111 ILE C 1 1
12 20530 1 1 73 ILE CA C 10.967 29.740 20.122 1.00 . A A . 111 ILE CA 1 1
12 20531 1 1 73 ILE CB C 10.991 30.075 18.624 1.00 . A A . 111 ILE CB 1 1
12 20532 1 1 73 ILE CD1 C 9.988 29.531 16.396 1.00 . A A . 111 ILE CD1 1 1
12 20533 1 1 73 ILE CG1 C 10.096 29.095 17.858 1.00 . A A . 111 ILE CG1 1 1
12 20534 1 1 73 ILE CG2 C 12.423 29.960 18.091 1.00 . A A . 111 ILE CG2 1 1
12 20535 1 1 73 ILE H H 9.009 30.501 20.419 1.00 . A A . 111 ILE H 1 1
12 20536 1 1 73 ILE HA H 11.397 28.758 20.262 1.00 . A A . 111 ILE HA 1 1
12 20537 1 1 73 ILE HB H 10.633 31.083 18.476 1.00 . A A . 111 ILE HB 1 1
12 20538 1 1 73 ILE HD11 H 9.098 29.104 15.957 1.00 . A A . 111 ILE HD11 1 1
12 20539 1 1 73 ILE HD12 H 10.856 29.190 15.853 1.00 . A A . 111 ILE HD12 1 1
12 20540 1 1 73 ILE HD13 H 9.933 30.609 16.345 1.00 . A A . 111 ILE HD13 1 1
12 20541 1 1 73 ILE HG12 H 10.524 28.105 17.908 1.00 . A A . 111 ILE HG12 1 1
12 20542 1 1 73 ILE HG13 H 9.111 29.085 18.302 1.00 . A A . 111 ILE HG13 1 1
12 20543 1 1 73 ILE HG21 H 12.780 28.950 18.232 1.00 . A A . 111 ILE HG21 1 1
12 20544 1 1 73 ILE HG22 H 13.063 30.644 18.629 1.00 . A A . 111 ILE HG22 1 1
12 20545 1 1 73 ILE HG23 H 12.438 30.205 17.040 1.00 . A A . 111 ILE HG23 1 1
12 20546 1 1 73 ILE N N 9.594 29.741 20.623 1.00 . A A . 111 ILE N 1 1
12 20547 1 1 73 ILE O O 11.398 31.900 21.085 1.00 . A A . 111 ILE O 1 1
12 20548 1 1 74 LEU C C 15.250 31.276 21.284 1.00 . A A . 112 LEU C 1 1
12 20549 1 1 74 LEU CA C 13.917 31.199 22.035 1.00 . A A . 112 LEU CA 1 1
12 20550 1 1 74 LEU CB C 14.170 30.644 23.439 1.00 . A A . 112 LEU CB 1 1
12 20551 1 1 74 LEU CD1 C 12.972 29.665 25.400 1.00 . A A . 112 LEU CD1 1 1
12 20552 1 1 74 LEU CD2 C 12.604 32.056 24.777 1.00 . A A . 112 LEU CD2 1 1
12 20553 1 1 74 LEU CG C 12.863 30.649 24.234 1.00 . A A . 112 LEU CG 1 1
12 20554 1 1 74 LEU H H 13.229 29.383 21.198 1.00 . A A . 112 LEU H 1 1
12 20555 1 1 74 LEU HA H 13.484 32.183 22.131 1.00 . A A . 112 LEU HA 1 1
12 20556 1 1 74 LEU HB2 H 14.543 29.633 23.362 1.00 . A A . 112 LEU HB2 1 1
12 20557 1 1 74 LEU HB3 H 14.898 31.261 23.944 1.00 . A A . 112 LEU HB3 1 1
12 20558 1 1 74 LEU HD11 H 12.010 29.572 25.882 1.00 . A A . 112 LEU HD11 1 1
12 20559 1 1 74 LEU HD12 H 13.698 30.029 26.112 1.00 . A A . 112 LEU HD12 1 1
12 20560 1 1 74 LEU HD13 H 13.283 28.700 25.028 1.00 . A A . 112 LEU HD13 1 1
12 20561 1 1 74 LEU HD21 H 11.793 32.023 25.489 1.00 . A A . 112 LEU HD21 1 1
12 20562 1 1 74 LEU HD22 H 12.341 32.714 23.961 1.00 . A A . 112 LEU HD22 1 1
12 20563 1 1 74 LEU HD23 H 13.495 32.424 25.263 1.00 . A A . 112 LEU HD23 1 1
12 20564 1 1 74 LEU HG H 12.049 30.354 23.589 1.00 . A A . 112 LEU HG 1 1
12 20565 1 1 74 LEU N N 12.987 30.323 21.329 1.00 . A A . 112 LEU N 1 1
12 20566 1 1 74 LEU O O 16.048 30.341 21.380 1.00 . A A . 112 LEU O 1 1
12 20567 1 1 75 PRO C C 17.923 32.773 20.861 1.00 . A A . 113 PRO C 1 1
12 20568 1 1 75 PRO CA C 16.829 32.476 19.840 1.00 . A A . 113 PRO CA 1 1
12 20569 1 1 75 PRO CB C 16.637 33.653 18.879 1.00 . A A . 113 PRO CB 1 1
12 20570 1 1 75 PRO CD C 14.576 33.394 20.110 1.00 . A A . 113 PRO CD 1 1
12 20571 1 1 75 PRO CG C 15.474 34.415 19.413 1.00 . A A . 113 PRO CG 1 1
12 20572 1 1 75 PRO HA H 17.078 31.589 19.279 1.00 . A A . 113 PRO HA 1 1
12 20573 1 1 75 PRO HB2 H 17.522 34.274 18.864 1.00 . A A . 113 PRO HB2 1 1
12 20574 1 1 75 PRO HB3 H 16.414 33.293 17.886 1.00 . A A . 113 PRO HB3 1 1
12 20575 1 1 75 PRO HD2 H 14.111 33.837 20.982 1.00 . A A . 113 PRO HD2 1 1
12 20576 1 1 75 PRO HD3 H 13.828 33.018 19.430 1.00 . A A . 113 PRO HD3 1 1
12 20577 1 1 75 PRO HG2 H 15.814 35.162 20.117 1.00 . A A . 113 PRO HG2 1 1
12 20578 1 1 75 PRO HG3 H 14.929 34.880 18.606 1.00 . A A . 113 PRO HG3 1 1
12 20579 1 1 75 PRO N N 15.497 32.308 20.500 1.00 . A A . 113 PRO N 1 1
12 20580 1 1 75 PRO O O 17.895 33.806 21.531 1.00 . A A . 113 PRO O 1 1
12 20581 1 1 76 LEU C C 21.197 32.634 21.370 1.00 . A A . 114 LEU C 1 1
12 20582 1 1 76 LEU CA C 19.942 32.010 21.973 1.00 . A A . 114 LEU CA 1 1
12 20583 1 1 76 LEU CB C 20.292 30.643 22.567 1.00 . A A . 114 LEU CB 1 1
12 20584 1 1 76 LEU CD1 C 19.388 28.590 23.668 1.00 . A A . 114 LEU CD1 1 1
12 20585 1 1 76 LEU CD2 C 18.543 30.837 24.349 1.00 . A A . 114 LEU CD2 1 1
12 20586 1 1 76 LEU CG C 19.042 29.995 23.171 1.00 . A A . 114 LEU CG 1 1
12 20587 1 1 76 LEU H H 18.891 31.087 20.380 1.00 . A A . 114 LEU H 1 1
12 20588 1 1 76 LEU HA H 19.585 32.649 22.768 1.00 . A A . 114 LEU HA 1 1
12 20589 1 1 76 LEU HB2 H 20.685 30.005 21.788 1.00 . A A . 114 LEU HB2 1 1
12 20590 1 1 76 LEU HB3 H 21.037 30.766 23.339 1.00 . A A . 114 LEU HB3 1 1
12 20591 1 1 76 LEU HD11 H 18.586 28.221 24.291 1.00 . A A . 114 LEU HD11 1 1
12 20592 1 1 76 LEU HD12 H 20.302 28.627 24.243 1.00 . A A . 114 LEU HD12 1 1
12 20593 1 1 76 LEU HD13 H 19.519 27.931 22.824 1.00 . A A . 114 LEU HD13 1 1
12 20594 1 1 76 LEU HD21 H 17.926 30.225 24.992 1.00 . A A . 114 LEU HD21 1 1
12 20595 1 1 76 LEU HD22 H 17.962 31.668 23.977 1.00 . A A . 114 LEU HD22 1 1
12 20596 1 1 76 LEU HD23 H 19.387 31.209 24.908 1.00 . A A . 114 LEU HD23 1 1
12 20597 1 1 76 LEU HG H 18.270 29.931 22.418 1.00 . A A . 114 LEU HG 1 1
12 20598 1 1 76 LEU N N 18.888 31.865 20.975 1.00 . A A . 114 LEU N 1 1
12 20599 1 1 76 LEU O O 21.663 32.222 20.309 1.00 . A A . 114 LEU O 1 1
12 20600 1 1 77 LYS C C 24.164 33.303 21.667 1.00 . A A . 115 LYS C 1 1
12 20601 1 1 77 LYS CA C 22.979 34.275 21.647 1.00 . A A . 115 LYS CA 1 1
12 20602 1 1 77 LYS CB C 23.282 35.459 22.568 1.00 . A A . 115 LYS CB 1 1
12 20603 1 1 77 LYS CD C 22.552 37.751 23.249 1.00 . A A . 115 LYS CD 1 1
12 20604 1 1 77 LYS CE C 21.408 38.764 23.188 1.00 . A A . 115 LYS CE 1 1
12 20605 1 1 77 LYS CG C 22.194 36.522 22.410 1.00 . A A . 115 LYS CG 1 1
12 20606 1 1 77 LYS H H 21.283 33.948 22.874 1.00 . A A . 115 LYS H 1 1
12 20607 1 1 77 LYS HA H 22.856 34.649 20.642 1.00 . A A . 115 LYS HA 1 1
12 20608 1 1 77 LYS HB2 H 23.310 35.119 23.593 1.00 . A A . 115 LYS HB2 1 1
12 20609 1 1 77 LYS HB3 H 24.239 35.886 22.304 1.00 . A A . 115 LYS HB3 1 1
12 20610 1 1 77 LYS HD2 H 22.715 37.450 24.274 1.00 . A A . 115 LYS HD2 1 1
12 20611 1 1 77 LYS HD3 H 23.452 38.203 22.859 1.00 . A A . 115 LYS HD3 1 1
12 20612 1 1 77 LYS HE2 H 20.986 38.771 22.194 1.00 . A A . 115 LYS HE2 1 1
12 20613 1 1 77 LYS HE3 H 20.645 38.489 23.900 1.00 . A A . 115 LYS HE3 1 1
12 20614 1 1 77 LYS HG2 H 22.116 36.805 21.370 1.00 . A A . 115 LYS HG2 1 1
12 20615 1 1 77 LYS HG3 H 21.249 36.123 22.747 1.00 . A A . 115 LYS HG3 1 1
12 20616 1 1 77 LYS HZ1 H 21.784 40.312 24.528 1.00 . A A . 115 LYS HZ1 1 1
12 20617 1 1 77 LYS HZ2 H 21.422 40.832 22.951 1.00 . A A . 115 LYS HZ2 1 1
12 20618 1 1 77 LYS HZ3 H 22.945 40.164 23.300 1.00 . A A . 115 LYS HZ3 1 1
12 20619 1 1 77 LYS N N 21.734 33.634 22.063 1.00 . A A . 115 LYS N 1 1
12 20620 1 1 77 LYS NZ N 21.929 40.120 23.516 1.00 . A A . 115 LYS NZ 1 1
12 20621 1 1 77 LYS O O 25.122 33.475 20.913 1.00 . A A . 115 LYS O 1 1
12 20622 1 1 78 LYS C C 25.719 30.804 21.368 1.00 . A A . 116 LYS C 1 1
12 20623 1 1 78 LYS CA C 25.215 31.358 22.701 1.00 . A A . 116 LYS CA 1 1
12 20624 1 1 78 LYS CB C 24.779 30.195 23.595 1.00 . A A . 116 LYS CB 1 1
12 20625 1 1 78 LYS CD C 24.108 29.545 25.912 1.00 . A A . 116 LYS CD 1 1
12 20626 1 1 78 LYS CE C 23.651 30.073 27.273 1.00 . A A . 116 LYS CE 1 1
12 20627 1 1 78 LYS CG C 24.442 30.720 24.992 1.00 . A A . 116 LYS CG 1 1
12 20628 1 1 78 LYS H H 23.284 32.156 23.051 1.00 . A A . 116 LYS H 1 1
12 20629 1 1 78 LYS HA H 26.026 31.878 23.189 1.00 . A A . 116 LYS HA 1 1
12 20630 1 1 78 LYS HB2 H 23.909 29.719 23.167 1.00 . A A . 116 LYS HB2 1 1
12 20631 1 1 78 LYS HB3 H 25.583 29.477 23.668 1.00 . A A . 116 LYS HB3 1 1
12 20632 1 1 78 LYS HD2 H 23.318 28.955 25.470 1.00 . A A . 116 LYS HD2 1 1
12 20633 1 1 78 LYS HD3 H 24.986 28.930 26.045 1.00 . A A . 116 LYS HD3 1 1
12 20634 1 1 78 LYS HE2 H 24.511 30.392 27.843 1.00 . A A . 116 LYS HE2 1 1
12 20635 1 1 78 LYS HE3 H 22.984 30.910 27.129 1.00 . A A . 116 LYS HE3 1 1
12 20636 1 1 78 LYS HG2 H 25.289 31.260 25.388 1.00 . A A . 116 LYS HG2 1 1
12 20637 1 1 78 LYS HG3 H 23.589 31.380 24.932 1.00 . A A . 116 LYS HG3 1 1
12 20638 1 1 78 LYS HZ1 H 23.605 28.226 28.235 1.00 . A A . 116 LYS HZ1 1 1
12 20639 1 1 78 LYS HZ2 H 22.166 28.621 27.421 1.00 . A A . 116 LYS HZ2 1 1
12 20640 1 1 78 LYS HZ3 H 22.547 29.376 28.895 1.00 . A A . 116 LYS HZ3 1 1
12 20641 1 1 78 LYS N N 24.100 32.286 22.525 1.00 . A A . 116 LYS N 1 1
12 20642 1 1 78 LYS NZ N 22.939 28.993 28.011 1.00 . A A . 116 LYS NZ 1 1
12 20643 1 1 78 LYS O O 26.906 30.508 21.227 1.00 . A A . 116 LYS O 1 1
12 20644 1 1 79 LEU C C 24.967 31.177 17.986 1.00 . A A . 117 LEU C 1 1
12 20645 1 1 79 LEU CA C 25.203 30.131 19.084 1.00 . A A . 117 LEU CA 1 1
12 20646 1 1 79 LEU CB C 24.392 28.865 18.788 1.00 . A A . 117 LEU CB 1 1
12 20647 1 1 79 LEU CD1 C 24.606 26.579 17.802 1.00 . A A . 117 LEU CD1 1 1
12 20648 1 1 79 LEU CD2 C 24.896 28.595 16.357 1.00 . A A . 117 LEU CD2 1 1
12 20649 1 1 79 LEU CG C 25.132 28.014 17.753 1.00 . A A . 117 LEU CG 1 1
12 20650 1 1 79 LEU H H 23.893 30.924 20.553 1.00 . A A . 117 LEU H 1 1
12 20651 1 1 79 LEU HA H 26.252 29.873 19.091 1.00 . A A . 117 LEU HA 1 1
12 20652 1 1 79 LEU HB2 H 24.267 28.298 19.699 1.00 . A A . 117 LEU HB2 1 1
12 20653 1 1 79 LEU HB3 H 23.424 29.140 18.398 1.00 . A A . 117 LEU HB3 1 1
12 20654 1 1 79 LEU HD11 H 23.561 26.569 17.535 1.00 . A A . 117 LEU HD11 1 1
12 20655 1 1 79 LEU HD12 H 24.726 26.186 18.801 1.00 . A A . 117 LEU HD12 1 1
12 20656 1 1 79 LEU HD13 H 25.162 25.968 17.107 1.00 . A A . 117 LEU HD13 1 1
12 20657 1 1 79 LEU HD21 H 25.060 27.826 15.615 1.00 . A A . 117 LEU HD21 1 1
12 20658 1 1 79 LEU HD22 H 25.580 29.412 16.186 1.00 . A A . 117 LEU HD22 1 1
12 20659 1 1 79 LEU HD23 H 23.880 28.954 16.282 1.00 . A A . 117 LEU HD23 1 1
12 20660 1 1 79 LEU HG H 26.189 28.019 17.973 1.00 . A A . 117 LEU HG 1 1
12 20661 1 1 79 LEU N N 24.824 30.665 20.391 1.00 . A A . 117 LEU N 1 1
12 20662 1 1 79 LEU O O 23.955 31.121 17.283 1.00 . A A . 117 LEU O 1 1
12 20663 1 1 80 PRO C C 25.644 32.538 15.363 1.00 . A A . 118 PRO C 1 1
12 20664 1 1 80 PRO CA C 25.711 33.167 16.752 1.00 . A A . 118 PRO CA 1 1
12 20665 1 1 80 PRO CB C 26.955 34.055 16.888 1.00 . A A . 118 PRO CB 1 1
12 20666 1 1 80 PRO CD C 27.081 32.383 18.620 1.00 . A A . 118 PRO CD 1 1
12 20667 1 1 80 PRO CG C 27.463 33.819 18.268 1.00 . A A . 118 PRO CG 1 1
12 20668 1 1 80 PRO HA H 24.828 33.760 16.931 1.00 . A A . 118 PRO HA 1 1
12 20669 1 1 80 PRO HB2 H 27.701 33.771 16.159 1.00 . A A . 118 PRO HB2 1 1
12 20670 1 1 80 PRO HB3 H 26.690 35.093 16.770 1.00 . A A . 118 PRO HB3 1 1
12 20671 1 1 80 PRO HD2 H 27.872 31.703 18.334 1.00 . A A . 118 PRO HD2 1 1
12 20672 1 1 80 PRO HD3 H 26.862 32.296 19.672 1.00 . A A . 118 PRO HD3 1 1
12 20673 1 1 80 PRO HG2 H 28.537 33.943 18.293 1.00 . A A . 118 PRO HG2 1 1
12 20674 1 1 80 PRO HG3 H 26.991 34.496 18.962 1.00 . A A . 118 PRO HG3 1 1
12 20675 1 1 80 PRO N N 25.860 32.136 17.825 1.00 . A A . 118 PRO N 1 1
12 20676 1 1 80 PRO O O 26.158 31.440 15.145 1.00 . A A . 118 PRO O 1 1
12 20677 1 1 81 PHE C C 25.118 33.877 12.060 1.00 . A A . 119 PHE C 1 1
12 20678 1 1 81 PHE CA C 24.901 32.744 13.059 1.00 . A A . 119 PHE CA 1 1
12 20679 1 1 81 PHE CB C 23.520 32.123 12.838 1.00 . A A . 119 PHE CB 1 1
12 20680 1 1 81 PHE CD1 C 21.858 33.407 14.234 1.00 . A A . 119 PHE CD1 1 1
12 20681 1 1 81 PHE CD2 C 21.863 33.734 11.830 1.00 . A A . 119 PHE CD2 1 1
12 20682 1 1 81 PHE CE1 C 20.806 34.322 14.355 1.00 . A A . 119 PHE CE1 1 1
12 20683 1 1 81 PHE CE2 C 20.811 34.649 11.952 1.00 . A A . 119 PHE CE2 1 1
12 20684 1 1 81 PHE CG C 22.385 33.112 12.970 1.00 . A A . 119 PHE CG 1 1
12 20685 1 1 81 PHE CZ C 20.283 34.944 13.215 1.00 . A A . 119 PHE CZ 1 1
12 20686 1 1 81 PHE H H 24.608 34.101 14.662 1.00 . A A . 119 PHE H 1 1
12 20687 1 1 81 PHE HA H 25.652 31.987 12.896 1.00 . A A . 119 PHE HA 1 1
12 20688 1 1 81 PHE HB2 H 23.487 31.696 11.848 1.00 . A A . 119 PHE HB2 1 1
12 20689 1 1 81 PHE HB3 H 23.381 31.329 13.558 1.00 . A A . 119 PHE HB3 1 1
12 20690 1 1 81 PHE HD1 H 22.261 32.927 15.113 1.00 . A A . 119 PHE HD1 1 1
12 20691 1 1 81 PHE HD2 H 22.270 33.506 10.857 1.00 . A A . 119 PHE HD2 1 1
12 20692 1 1 81 PHE HE1 H 20.399 34.550 15.329 1.00 . A A . 119 PHE HE1 1 1
12 20693 1 1 81 PHE HE2 H 20.408 35.129 11.073 1.00 . A A . 119 PHE HE2 1 1
12 20694 1 1 81 PHE HZ H 19.472 35.651 13.310 1.00 . A A . 119 PHE HZ 1 1
12 20695 1 1 81 PHE N N 25.010 33.238 14.428 1.00 . A A . 119 PHE N 1 1
12 20696 1 1 81 PHE O O 24.931 35.049 12.385 1.00 . A A . 119 PHE O 1 1
12 20697 1 1 82 GLU C C 24.965 34.102 8.530 1.00 . A A . 120 GLU C 1 1
12 20698 1 1 82 GLU CA C 25.733 34.500 9.787 1.00 . A A . 120 GLU CA 1 1
12 20699 1 1 82 GLU CB C 27.226 34.597 9.463 1.00 . A A . 120 GLU CB 1 1
12 20700 1 1 82 GLU CD C 29.482 35.270 10.414 1.00 . A A . 120 GLU CD 1 1
12 20701 1 1 82 GLU CG C 27.990 35.068 10.705 1.00 . A A . 120 GLU CG 1 1
12 20702 1 1 82 GLU H H 25.669 32.566 10.652 1.00 . A A . 120 GLU H 1 1
12 20703 1 1 82 GLU HA H 25.384 35.467 10.118 1.00 . A A . 120 GLU HA 1 1
12 20704 1 1 82 GLU HB2 H 27.592 33.627 9.160 1.00 . A A . 120 GLU HB2 1 1
12 20705 1 1 82 GLU HB3 H 27.375 35.306 8.662 1.00 . A A . 120 GLU HB3 1 1
12 20706 1 1 82 GLU HG2 H 27.570 36.005 11.042 1.00 . A A . 120 GLU HG2 1 1
12 20707 1 1 82 GLU HG3 H 27.879 34.332 11.487 1.00 . A A . 120 GLU HG3 1 1
12 20708 1 1 82 GLU N N 25.516 33.515 10.843 1.00 . A A . 120 GLU N 1 1
12 20709 1 1 82 GLU O O 24.794 32.916 8.246 1.00 . A A . 120 GLU O 1 1
12 20710 1 1 82 GLU OE1 O 29.942 34.870 9.354 1.00 . A A . 120 GLU OE1 1 1
12 20711 1 1 82 GLU OE2 O 30.150 35.827 11.269 1.00 . A A . 120 GLU OE2 1 1
12 20712 1 1 83 TYR C C 24.107 35.854 5.477 1.00 . A A . 121 TYR C 1 1
12 20713 1 1 83 TYR CA C 23.755 34.837 6.558 1.00 . A A . 121 TYR CA 1 1
12 20714 1 1 83 TYR CB C 22.256 34.883 6.858 1.00 . A A . 121 TYR CB 1 1
12 20715 1 1 83 TYR CD1 C 21.913 36.649 8.622 1.00 . A A . 121 TYR CD1 1 1
12 20716 1 1 83 TYR CD2 C 21.183 37.108 6.357 1.00 . A A . 121 TYR CD2 1 1
12 20717 1 1 83 TYR CE1 C 21.466 37.913 9.023 1.00 . A A . 121 TYR CE1 1 1
12 20718 1 1 83 TYR CE2 C 20.735 38.373 6.757 1.00 . A A . 121 TYR CE2 1 1
12 20719 1 1 83 TYR CG C 21.772 36.247 7.288 1.00 . A A . 121 TYR CG 1 1
12 20720 1 1 83 TYR CZ C 20.877 38.775 8.091 1.00 . A A . 121 TYR CZ 1 1
12 20721 1 1 83 TYR H H 24.670 36.024 8.056 1.00 . A A . 121 TYR H 1 1
12 20722 1 1 83 TYR HA H 24.006 33.849 6.201 1.00 . A A . 121 TYR HA 1 1
12 20723 1 1 83 TYR HB2 H 21.716 34.594 5.969 1.00 . A A . 121 TYR HB2 1 1
12 20724 1 1 83 TYR HB3 H 22.039 34.168 7.640 1.00 . A A . 121 TYR HB3 1 1
12 20725 1 1 83 TYR HD1 H 22.369 35.984 9.341 1.00 . A A . 121 TYR HD1 1 1
12 20726 1 1 83 TYR HD2 H 21.074 36.797 5.329 1.00 . A A . 121 TYR HD2 1 1
12 20727 1 1 83 TYR HE1 H 21.575 38.223 10.052 1.00 . A A . 121 TYR HE1 1 1
12 20728 1 1 83 TYR HE2 H 20.280 39.037 6.037 1.00 . A A . 121 TYR HE2 1 1
12 20729 1 1 83 TYR HH H 19.566 40.093 8.262 1.00 . A A . 121 TYR HH 1 1
12 20730 1 1 83 TYR N N 24.504 35.098 7.781 1.00 . A A . 121 TYR N 1 1
12 20731 1 1 83 TYR O O 24.447 37.000 5.774 1.00 . A A . 121 TYR O 1 1
12 20732 1 1 83 TYR OH O 20.435 40.022 8.486 1.00 . A A . 121 TYR OH 1 1
12 20733 1 1 84 SER C C 23.156 37.017 2.536 1.00 . A A . 122 SER C 1 1
12 20734 1 1 84 SER CA C 24.378 36.290 3.097 1.00 . A A . 122 SER CA 1 1
12 20735 1 1 84 SER CB C 25.024 35.456 1.990 1.00 . A A . 122 SER CB 1 1
12 20736 1 1 84 SER H H 23.717 34.512 4.044 1.00 . A A . 122 SER H 1 1
12 20737 1 1 84 SER HA H 25.093 37.024 3.436 1.00 . A A . 122 SER HA 1 1
12 20738 1 1 84 SER HB2 H 24.326 34.715 1.638 1.00 . A A . 122 SER HB2 1 1
12 20739 1 1 84 SER HB3 H 25.298 36.105 1.168 1.00 . A A . 122 SER HB3 1 1
12 20740 1 1 84 SER HG H 26.770 35.435 2.743 1.00 . A A . 122 SER HG 1 1
12 20741 1 1 84 SER N N 24.023 35.426 4.220 1.00 . A A . 122 SER N 1 1
12 20742 1 1 84 SER O O 23.256 38.164 2.101 1.00 . A A . 122 SER O 1 1
12 20743 1 1 84 SER OG O 26.175 34.803 2.508 1.00 . A A . 122 SER OG 1 1
12 20744 1 1 85 ALA C C 20.386 38.192 2.684 1.00 . A A . 123 ALA C 1 1
12 20745 1 1 85 ALA CA C 20.797 36.914 1.961 1.00 . A A . 123 ALA CA 1 1
12 20746 1 1 85 ALA CB C 19.658 35.895 2.040 1.00 . A A . 123 ALA CB 1 1
12 20747 1 1 85 ALA H H 21.978 35.450 2.938 1.00 . A A . 123 ALA H 1 1
12 20748 1 1 85 ALA HA H 20.981 37.145 0.922 1.00 . A A . 123 ALA HA 1 1
12 20749 1 1 85 ALA HB1 H 19.273 35.862 3.048 1.00 . A A . 123 ALA HB1 1 1
12 20750 1 1 85 ALA HB2 H 20.028 34.919 1.763 1.00 . A A . 123 ALA HB2 1 1
12 20751 1 1 85 ALA HB3 H 18.867 36.185 1.363 1.00 . A A . 123 ALA HB3 1 1
12 20752 1 1 85 ALA N N 22.010 36.345 2.539 1.00 . A A . 123 ALA N 1 1
12 20753 1 1 85 ALA O O 20.629 38.347 3.880 1.00 . A A . 123 ALA O 1 1
12 20754 1 1 86 LEU C C 17.796 40.556 2.184 1.00 . A A . 124 LEU C 1 1
12 20755 1 1 86 LEU CA C 19.280 40.359 2.530 1.00 . A A . 124 LEU CA 1 1
12 20756 1 1 86 LEU CB C 20.113 41.538 2.005 1.00 . A A . 124 LEU CB 1 1
12 20757 1 1 86 LEU CD1 C 22.412 40.804 2.661 1.00 . A A . 124 LEU CD1 1 1
12 20758 1 1 86 LEU CD2 C 21.821 43.231 2.685 1.00 . A A . 124 LEU CD2 1 1
12 20759 1 1 86 LEU CG C 21.298 41.815 2.935 1.00 . A A . 124 LEU CG 1 1
12 20760 1 1 86 LEU H H 19.633 38.945 0.991 1.00 . A A . 124 LEU H 1 1
12 20761 1 1 86 LEU HA H 19.372 40.310 3.607 1.00 . A A . 124 LEU HA 1 1
12 20762 1 1 86 LEU HB2 H 20.483 41.303 1.017 1.00 . A A . 124 LEU HB2 1 1
12 20763 1 1 86 LEU HB3 H 19.490 42.420 1.951 1.00 . A A . 124 LEU HB3 1 1
12 20764 1 1 86 LEU HD11 H 23.361 41.220 2.968 1.00 . A A . 124 LEU HD11 1 1
12 20765 1 1 86 LEU HD12 H 22.443 40.580 1.604 1.00 . A A . 124 LEU HD12 1 1
12 20766 1 1 86 LEU HD13 H 22.220 39.898 3.215 1.00 . A A . 124 LEU HD13 1 1
12 20767 1 1 86 LEU HD21 H 22.781 43.351 3.164 1.00 . A A . 124 LEU HD21 1 1
12 20768 1 1 86 LEU HD22 H 21.123 43.950 3.091 1.00 . A A . 124 LEU HD22 1 1
12 20769 1 1 86 LEU HD23 H 21.925 43.393 1.622 1.00 . A A . 124 LEU HD23 1 1
12 20770 1 1 86 LEU HG H 20.976 41.724 3.963 1.00 . A A . 124 LEU HG 1 1
12 20771 1 1 86 LEU N N 19.767 39.111 1.947 1.00 . A A . 124 LEU N 1 1
12 20772 1 1 86 LEU O O 17.460 41.381 1.330 1.00 . A A . 124 LEU O 1 1
12 20773 1 1 87 PRO C C 14.951 41.388 2.831 1.00 . A A . 125 PRO C 1 1
12 20774 1 1 87 PRO CA C 15.436 39.972 2.538 1.00 . A A . 125 PRO CA 1 1
12 20775 1 1 87 PRO CB C 14.758 38.960 3.470 1.00 . A A . 125 PRO CB 1 1
12 20776 1 1 87 PRO CD C 17.136 38.745 3.800 1.00 . A A . 125 PRO CD 1 1
12 20777 1 1 87 PRO CG C 15.818 37.975 3.828 1.00 . A A . 125 PRO CG 1 1
12 20778 1 1 87 PRO HA H 15.220 39.713 1.513 1.00 . A A . 125 PRO HA 1 1
12 20779 1 1 87 PRO HB2 H 14.390 39.455 4.358 1.00 . A A . 125 PRO HB2 1 1
12 20780 1 1 87 PRO HB3 H 13.953 38.459 2.957 1.00 . A A . 125 PRO HB3 1 1
12 20781 1 1 87 PRO HD2 H 17.349 39.163 4.774 1.00 . A A . 125 PRO HD2 1 1
12 20782 1 1 87 PRO HD3 H 17.942 38.108 3.471 1.00 . A A . 125 PRO HD3 1 1
12 20783 1 1 87 PRO HG2 H 15.633 37.576 4.816 1.00 . A A . 125 PRO HG2 1 1
12 20784 1 1 87 PRO HG3 H 15.851 37.180 3.100 1.00 . A A . 125 PRO HG3 1 1
12 20785 1 1 87 PRO N N 16.900 39.814 2.807 1.00 . A A . 125 PRO N 1 1
12 20786 1 1 87 PRO O O 14.941 41.824 3.983 1.00 . A A . 125 PRO O 1 1
12 20787 1 1 88 LEU C C 12.534 43.490 1.930 1.00 . A A . 126 LEU C 1 1
12 20788 1 1 88 LEU CA C 14.060 43.468 1.945 1.00 . A A . 126 LEU CA 1 1
12 20789 1 1 88 LEU CB C 14.598 44.352 0.819 1.00 . A A . 126 LEU CB 1 1
12 20790 1 1 88 LEU CD1 C 15.016 46.352 2.258 1.00 . A A . 126 LEU CD1 1 1
12 20791 1 1 88 LEU CD2 C 14.503 46.644 -0.168 1.00 . A A . 126 LEU CD2 1 1
12 20792 1 1 88 LEU CG C 14.207 45.808 1.079 1.00 . A A . 126 LEU CG 1 1
12 20793 1 1 88 LEU H H 14.587 41.708 0.889 1.00 . A A . 126 LEU H 1 1
12 20794 1 1 88 LEU HA H 14.406 43.858 2.891 1.00 . A A . 126 LEU HA 1 1
12 20795 1 1 88 LEU HB2 H 15.674 44.269 0.779 1.00 . A A . 126 LEU HB2 1 1
12 20796 1 1 88 LEU HB3 H 14.176 44.033 -0.122 1.00 . A A . 126 LEU HB3 1 1
12 20797 1 1 88 LEU HD11 H 15.062 47.429 2.198 1.00 . A A . 126 LEU HD11 1 1
12 20798 1 1 88 LEU HD12 H 16.017 45.947 2.224 1.00 . A A . 126 LEU HD12 1 1
12 20799 1 1 88 LEU HD13 H 14.542 46.063 3.184 1.00 . A A . 126 LEU HD13 1 1
12 20800 1 1 88 LEU HD21 H 14.543 47.689 0.100 1.00 . A A . 126 LEU HD21 1 1
12 20801 1 1 88 LEU HD22 H 13.723 46.490 -0.899 1.00 . A A . 126 LEU HD22 1 1
12 20802 1 1 88 LEU HD23 H 15.453 46.344 -0.587 1.00 . A A . 126 LEU HD23 1 1
12 20803 1 1 88 LEU HG H 13.154 45.864 1.310 1.00 . A A . 126 LEU HG 1 1
12 20804 1 1 88 LEU N N 14.551 42.103 1.784 1.00 . A A . 126 LEU N 1 1
12 20805 1 1 88 LEU O O 11.906 42.959 1.014 1.00 . A A . 126 LEU O 1 1
12 20806 1 1 89 LEU C C 10.003 45.555 2.566 1.00 . A A . 127 LEU C 1 1
12 20807 1 1 89 LEU CA C 10.493 44.192 3.046 1.00 . A A . 127 LEU CA 1 1
12 20808 1 1 89 LEU CB C 10.048 43.971 4.495 1.00 . A A . 127 LEU CB 1 1
12 20809 1 1 89 LEU CD1 C 10.190 42.455 6.476 1.00 . A A . 127 LEU CD1 1 1
12 20810 1 1 89 LEU CD2 C 9.906 41.489 4.195 1.00 . A A . 127 LEU CD2 1 1
12 20811 1 1 89 LEU CG C 10.556 42.617 4.999 1.00 . A A . 127 LEU CG 1 1
12 20812 1 1 89 LEU H H 12.499 44.511 3.651 1.00 . A A . 127 LEU H 1 1
12 20813 1 1 89 LEU HA H 10.054 43.424 2.426 1.00 . A A . 127 LEU HA 1 1
12 20814 1 1 89 LEU HB2 H 10.447 44.759 5.116 1.00 . A A . 127 LEU HB2 1 1
12 20815 1 1 89 LEU HB3 H 8.970 43.987 4.544 1.00 . A A . 127 LEU HB3 1 1
12 20816 1 1 89 LEU HD11 H 10.468 41.467 6.810 1.00 . A A . 127 LEU HD11 1 1
12 20817 1 1 89 LEU HD12 H 9.126 42.591 6.601 1.00 . A A . 127 LEU HD12 1 1
12 20818 1 1 89 LEU HD13 H 10.718 43.195 7.061 1.00 . A A . 127 LEU HD13 1 1
12 20819 1 1 89 LEU HD21 H 10.448 41.346 3.272 1.00 . A A . 127 LEU HD21 1 1
12 20820 1 1 89 LEU HD22 H 8.881 41.748 3.975 1.00 . A A . 127 LEU HD22 1 1
12 20821 1 1 89 LEU HD23 H 9.930 40.576 4.772 1.00 . A A . 127 LEU HD23 1 1
12 20822 1 1 89 LEU HG H 11.630 42.572 4.887 1.00 . A A . 127 LEU HG 1 1
12 20823 1 1 89 LEU N N 11.947 44.107 2.950 1.00 . A A . 127 LEU N 1 1
12 20824 1 1 89 LEU O O 10.630 46.580 2.834 1.00 . A A . 127 LEU O 1 1
12 20825 1 1 90 GLY C C 7.787 46.639 -0.066 1.00 . A A . 128 GLY C 1 1
12 20826 1 1 90 GLY CA C 8.302 46.802 1.360 1.00 . A A . 128 GLY CA 1 1
12 20827 1 1 90 GLY H H 8.431 44.708 1.662 1.00 . A A . 128 GLY H 1 1
12 20828 1 1 90 GLY HA2 H 7.484 47.093 2.003 1.00 . A A . 128 GLY HA2 1 1
12 20829 1 1 90 GLY HA3 H 9.057 47.575 1.373 1.00 . A A . 128 GLY HA3 1 1
12 20830 1 1 90 GLY N N 8.879 45.557 1.855 1.00 . A A . 128 GLY N 1 1
12 20831 1 1 90 GLY O O 8.509 46.173 -0.949 1.00 . A A . 128 GLY O 1 1
12 20832 1 1 91 SER C C 5.426 48.316 -2.047 1.00 . A A . 129 SER C 1 1
12 20833 1 1 91 SER CA C 5.922 46.941 -1.607 1.00 . A A . 129 SER CA 1 1
12 20834 1 1 91 SER CB C 4.749 45.961 -1.579 1.00 . A A . 129 SER CB 1 1
12 20835 1 1 91 SER H H 6.004 47.373 0.466 1.00 . A A . 129 SER H 1 1
12 20836 1 1 91 SER HA H 6.654 46.589 -2.320 1.00 . A A . 129 SER HA 1 1
12 20837 1 1 91 SER HB2 H 4.001 46.308 -0.885 1.00 . A A . 129 SER HB2 1 1
12 20838 1 1 91 SER HB3 H 4.315 45.896 -2.568 1.00 . A A . 129 SER HB3 1 1
12 20839 1 1 91 SER HG H 5.574 44.272 -1.873 1.00 . A A . 129 SER HG 1 1
12 20840 1 1 91 SER N N 6.532 47.025 -0.283 1.00 . A A . 129 SER N 1 1
12 20841 1 1 91 SER O O 5.019 49.131 -1.220 1.00 . A A . 129 SER O 1 1
12 20842 1 1 91 SER OG O 5.217 44.686 -1.159 1.00 . A A . 129 SER OG 1 1
12 20843 1 1 92 ALA C C 3.966 49.633 -4.991 1.00 . A A . 130 ALA C 1 1
12 20844 1 1 92 ALA CA C 5.020 49.849 -3.896 1.00 . A A . 130 ALA CA 1 1
12 20845 1 1 92 ALA CB C 6.224 50.617 -4.452 1.00 . A A . 130 ALA CB 1 1
12 20846 1 1 92 ALA H H 5.795 47.877 -3.965 1.00 . A A . 130 ALA H 1 1
12 20847 1 1 92 ALA HA H 4.574 50.436 -3.104 1.00 . A A . 130 ALA HA 1 1
12 20848 1 1 92 ALA HB1 H 6.905 50.849 -3.648 1.00 . A A . 130 ALA HB1 1 1
12 20849 1 1 92 ALA HB2 H 5.885 51.533 -4.913 1.00 . A A . 130 ALA HB2 1 1
12 20850 1 1 92 ALA HB3 H 6.729 50.009 -5.188 1.00 . A A . 130 ALA HB3 1 1
12 20851 1 1 92 ALA N N 5.463 48.567 -3.353 1.00 . A A . 130 ALA N 1 1
12 20852 1 1 92 ALA O O 4.261 49.792 -6.179 1.00 . A A . 130 ALA O 1 1
12 20853 1 1 93 PRO C C 1.394 50.365 -6.422 1.00 . A A . 131 PRO C 1 1
12 20854 1 1 93 PRO CA C 1.663 49.080 -5.642 1.00 . A A . 131 PRO CA 1 1
12 20855 1 1 93 PRO CB C 0.434 48.671 -4.822 1.00 . A A . 131 PRO CB 1 1
12 20856 1 1 93 PRO CD C 2.262 48.943 -3.275 1.00 . A A . 131 PRO CD 1 1
12 20857 1 1 93 PRO CG C 0.970 48.168 -3.526 1.00 . A A . 131 PRO CG 1 1
12 20858 1 1 93 PRO HA H 1.920 48.283 -6.324 1.00 . A A . 131 PRO HA 1 1
12 20859 1 1 93 PRO HB2 H -0.209 49.525 -4.657 1.00 . A A . 131 PRO HB2 1 1
12 20860 1 1 93 PRO HB3 H -0.108 47.884 -5.322 1.00 . A A . 131 PRO HB3 1 1
12 20861 1 1 93 PRO HD2 H 2.056 49.847 -2.718 1.00 . A A . 131 PRO HD2 1 1
12 20862 1 1 93 PRO HD3 H 2.982 48.328 -2.758 1.00 . A A . 131 PRO HD3 1 1
12 20863 1 1 93 PRO HG2 H 0.257 48.353 -2.734 1.00 . A A . 131 PRO HG2 1 1
12 20864 1 1 93 PRO HG3 H 1.191 47.115 -3.595 1.00 . A A . 131 PRO HG3 1 1
12 20865 1 1 93 PRO N N 2.752 49.262 -4.633 1.00 . A A . 131 PRO N 1 1
12 20866 1 1 93 PRO O O 0.879 51.337 -5.871 1.00 . A A . 131 PRO O 1 1
12 20867 1 1 94 LEU C C 0.075 51.949 -8.567 1.00 . A A . 132 LEU C 1 1
12 20868 1 1 94 LEU CA C 1.546 51.542 -8.539 1.00 . A A . 132 LEU CA 1 1
12 20869 1 1 94 LEU CB C 2.023 51.255 -9.966 1.00 . A A . 132 LEU CB 1 1
12 20870 1 1 94 LEU CD1 C 3.931 50.456 -11.366 1.00 . A A . 132 LEU CD1 1 1
12 20871 1 1 94 LEU CD2 C 4.357 52.015 -9.467 1.00 . A A . 132 LEU CD2 1 1
12 20872 1 1 94 LEU CG C 3.498 50.844 -9.951 1.00 . A A . 132 LEU CG 1 1
12 20873 1 1 94 LEU H H 2.140 49.555 -8.094 1.00 . A A . 132 LEU H 1 1
12 20874 1 1 94 LEU HA H 2.126 52.357 -8.135 1.00 . A A . 132 LEU HA 1 1
12 20875 1 1 94 LEU HB2 H 1.431 50.456 -10.387 1.00 . A A . 132 LEU HB2 1 1
12 20876 1 1 94 LEU HB3 H 1.908 52.144 -10.568 1.00 . A A . 132 LEU HB3 1 1
12 20877 1 1 94 LEU HD11 H 3.723 51.272 -12.043 1.00 . A A . 132 LEU HD11 1 1
12 20878 1 1 94 LEU HD12 H 3.386 49.579 -11.682 1.00 . A A . 132 LEU HD12 1 1
12 20879 1 1 94 LEU HD13 H 4.990 50.244 -11.373 1.00 . A A . 132 LEU HD13 1 1
12 20880 1 1 94 LEU HD21 H 5.379 51.869 -9.787 1.00 . A A . 132 LEU HD21 1 1
12 20881 1 1 94 LEU HD22 H 4.320 52.067 -8.389 1.00 . A A . 132 LEU HD22 1 1
12 20882 1 1 94 LEU HD23 H 3.977 52.936 -9.885 1.00 . A A . 132 LEU HD23 1 1
12 20883 1 1 94 LEU HG H 3.630 50.000 -9.290 1.00 . A A . 132 LEU HG 1 1
12 20884 1 1 94 LEU N N 1.743 50.362 -7.703 1.00 . A A . 132 LEU N 1 1
12 20885 1 1 94 LEU O O -0.248 53.136 -8.539 1.00 . A A . 132 LEU O 1 1
12 20886 1 1 95 VAL C C -2.686 51.967 -7.377 1.00 . A A . 133 VAL C 1 1
12 20887 1 1 95 VAL CA C -2.244 51.234 -8.646 1.00 . A A . 133 VAL CA 1 1
12 20888 1 1 95 VAL CB C -3.020 49.920 -8.812 1.00 . A A . 133 VAL CB 1 1
12 20889 1 1 95 VAL CG1 C -2.788 49.006 -7.604 1.00 . A A . 133 VAL CG1 1 1
12 20890 1 1 95 VAL CG2 C -4.515 50.217 -8.944 1.00 . A A . 133 VAL CG2 1 1
12 20891 1 1 95 VAL H H -0.498 50.032 -8.645 1.00 . A A . 133 VAL H 1 1
12 20892 1 1 95 VAL HA H -2.457 51.865 -9.496 1.00 . A A . 133 VAL HA 1 1
12 20893 1 1 95 VAL HB H -2.677 49.418 -9.705 1.00 . A A . 133 VAL HB 1 1
12 20894 1 1 95 VAL HG11 H -1.770 49.118 -7.259 1.00 . A A . 133 VAL HG11 1 1
12 20895 1 1 95 VAL HG12 H -2.961 47.980 -7.891 1.00 . A A . 133 VAL HG12 1 1
12 20896 1 1 95 VAL HG13 H -3.469 49.279 -6.811 1.00 . A A . 133 VAL HG13 1 1
12 20897 1 1 95 VAL HG21 H -5.046 49.303 -9.166 1.00 . A A . 133 VAL HG21 1 1
12 20898 1 1 95 VAL HG22 H -4.672 50.927 -9.742 1.00 . A A . 133 VAL HG22 1 1
12 20899 1 1 95 VAL HG23 H -4.883 50.631 -8.017 1.00 . A A . 133 VAL HG23 1 1
12 20900 1 1 95 VAL N N -0.811 50.960 -8.621 1.00 . A A . 133 VAL N 1 1
12 20901 1 1 95 VAL O O -3.534 52.857 -7.429 1.00 . A A . 133 VAL O 1 1
12 20902 1 1 96 ALA C C -2.081 53.679 -4.960 1.00 . A A . 134 ALA C 1 1
12 20903 1 1 96 ALA CA C -2.459 52.202 -4.970 1.00 . A A . 134 ALA CA 1 1
12 20904 1 1 96 ALA CB C -1.741 51.483 -3.825 1.00 . A A . 134 ALA CB 1 1
12 20905 1 1 96 ALA H H -1.428 50.878 -6.264 1.00 . A A . 134 ALA H 1 1
12 20906 1 1 96 ALA HA H -3.525 52.112 -4.821 1.00 . A A . 134 ALA HA 1 1
12 20907 1 1 96 ALA HB1 H -1.983 51.965 -2.890 1.00 . A A . 134 ALA HB1 1 1
12 20908 1 1 96 ALA HB2 H -0.674 51.526 -3.986 1.00 . A A . 134 ALA HB2 1 1
12 20909 1 1 96 ALA HB3 H -2.058 50.452 -3.792 1.00 . A A . 134 ALA HB3 1 1
12 20910 1 1 96 ALA N N -2.106 51.585 -6.243 1.00 . A A . 134 ALA N 1 1
12 20911 1 1 96 ALA O O -1.111 54.087 -5.599 1.00 . A A . 134 ALA O 1 1
12 20912 1 1 97 ALA C C -2.745 56.370 -2.681 1.00 . A A . 135 ALA C 1 1
12 20913 1 1 97 ALA CA C -2.590 55.906 -4.126 1.00 . A A . 135 ALA CA 1 1
12 20914 1 1 97 ALA CB C -3.557 56.684 -5.020 1.00 . A A . 135 ALA CB 1 1
12 20915 1 1 97 ALA H H -3.622 54.094 -3.753 1.00 . A A . 135 ALA H 1 1
12 20916 1 1 97 ALA HA H -1.579 56.105 -4.450 1.00 . A A . 135 ALA HA 1 1
12 20917 1 1 97 ALA HB1 H -3.468 57.741 -4.813 1.00 . A A . 135 ALA HB1 1 1
12 20918 1 1 97 ALA HB2 H -4.569 56.362 -4.821 1.00 . A A . 135 ALA HB2 1 1
12 20919 1 1 97 ALA HB3 H -3.318 56.500 -6.056 1.00 . A A . 135 ALA HB3 1 1
12 20920 1 1 97 ALA N N -2.856 54.476 -4.230 1.00 . A A . 135 ALA N 1 1
12 20921 1 1 97 ALA O O -3.505 55.784 -1.910 1.00 . A A . 135 ALA O 1 1
12 20922 1 1 98 GLY C C -1.103 59.102 -0.773 1.00 . A A . 136 GLY C 1 1
12 20923 1 1 98 GLY CA C -2.071 57.939 -0.955 1.00 . A A . 136 GLY CA 1 1
12 20924 1 1 98 GLY H H -1.445 57.863 -2.979 1.00 . A A . 136 GLY H 1 1
12 20925 1 1 98 GLY HA2 H -3.076 58.274 -0.741 1.00 . A A . 136 GLY HA2 1 1
12 20926 1 1 98 GLY HA3 H -1.806 57.150 -0.268 1.00 . A A . 136 GLY HA3 1 1
12 20927 1 1 98 GLY N N -2.022 57.425 -2.319 1.00 . A A . 136 GLY N 1 1
12 20928 1 1 98 GLY O O -0.609 59.671 -1.747 1.00 . A A . 136 GLY O 1 1
12 20929 1 1 99 GLY C C -0.633 61.899 0.700 1.00 . A A . 137 GLY C 1 1
12 20930 1 1 99 GLY CA C 0.075 60.550 0.784 1.00 . A A . 137 GLY CA 1 1
12 20931 1 1 99 GLY H H -1.261 58.962 1.217 1.00 . A A . 137 GLY H 1 1
12 20932 1 1 99 GLY HA2 H 0.468 60.416 1.781 1.00 . A A . 137 GLY HA2 1 1
12 20933 1 1 99 GLY HA3 H 0.891 60.537 0.077 1.00 . A A . 137 GLY HA3 1 1
12 20934 1 1 99 GLY N N -0.837 59.451 0.482 1.00 . A A . 137 GLY N 1 1
12 20935 1 1 99 GLY O O -0.051 62.885 0.246 1.00 . A A . 137 GLY O 1 1
12 20936 1 1 100 VAL C C -1.966 64.236 1.981 1.00 . A A . 138 VAL C 1 1
12 20937 1 1 100 VAL CA C -2.655 63.179 1.116 1.00 . A A . 138 VAL CA 1 1
12 20938 1 1 100 VAL CB C -4.078 62.920 1.629 1.00 . A A . 138 VAL CB 1 1
12 20939 1 1 100 VAL CG1 C -4.908 64.207 1.569 1.00 . A A . 138 VAL CG1 1 1
12 20940 1 1 100 VAL CG2 C -4.748 61.854 0.759 1.00 . A A . 138 VAL CG2 1 1
12 20941 1 1 100 VAL H H -2.304 61.120 1.480 1.00 . A A . 138 VAL H 1 1
12 20942 1 1 100 VAL HA H -2.710 63.540 0.101 1.00 . A A . 138 VAL HA 1 1
12 20943 1 1 100 VAL HB H -4.032 62.573 2.651 1.00 . A A . 138 VAL HB 1 1
12 20944 1 1 100 VAL HG11 H -4.443 64.964 2.184 1.00 . A A . 138 VAL HG11 1 1
12 20945 1 1 100 VAL HG12 H -5.905 64.009 1.933 1.00 . A A . 138 VAL HG12 1 1
12 20946 1 1 100 VAL HG13 H -4.960 64.554 0.548 1.00 . A A . 138 VAL HG13 1 1
12 20947 1 1 100 VAL HG21 H -4.105 60.989 0.690 1.00 . A A . 138 VAL HG21 1 1
12 20948 1 1 100 VAL HG22 H -4.923 62.253 -0.229 1.00 . A A . 138 VAL HG22 1 1
12 20949 1 1 100 VAL HG23 H -5.690 61.567 1.203 1.00 . A A . 138 VAL HG23 1 1
12 20950 1 1 100 VAL N N -1.887 61.938 1.138 1.00 . A A . 138 VAL N 1 1
12 20951 1 1 100 VAL O O -1.880 65.403 1.598 1.00 . A A . 138 VAL O 1 1
12 20952 1 1 101 ALA C C 0.499 65.242 3.418 1.00 . A A . 139 ALA C 1 1
12 20953 1 1 101 ALA CA C -0.794 64.736 4.049 1.00 . A A . 139 ALA CA 1 1
12 20954 1 1 101 ALA CB C -0.478 64.032 5.369 1.00 . A A . 139 ALA CB 1 1
12 20955 1 1 101 ALA H H -1.581 62.878 3.401 1.00 . A A . 139 ALA H 1 1
12 20956 1 1 101 ALA HA H -1.438 65.579 4.248 1.00 . A A . 139 ALA HA 1 1
12 20957 1 1 101 ALA HB1 H -0.261 64.769 6.128 1.00 . A A . 139 ALA HB1 1 1
12 20958 1 1 101 ALA HB2 H 0.377 63.387 5.237 1.00 . A A . 139 ALA HB2 1 1
12 20959 1 1 101 ALA HB3 H -1.330 63.441 5.674 1.00 . A A . 139 ALA HB3 1 1
12 20960 1 1 101 ALA N N -1.479 63.818 3.145 1.00 . A A . 139 ALA N 1 1
12 20961 1 1 101 ALA O O 1.158 64.521 2.667 1.00 . A A . 139 ALA O 1 1
12 20962 1 1 102 GLY C C 2.911 67.725 4.283 1.00 . A A . 140 GLY C 1 1
12 20963 1 1 102 GLY CA C 2.076 67.082 3.181 1.00 . A A . 140 GLY CA 1 1
12 20964 1 1 102 GLY H H 0.297 67.010 4.332 1.00 . A A . 140 GLY H 1 1
12 20965 1 1 102 GLY HA2 H 2.664 66.319 2.690 1.00 . A A . 140 GLY HA2 1 1
12 20966 1 1 102 GLY HA3 H 1.806 67.838 2.461 1.00 . A A . 140 GLY HA3 1 1
12 20967 1 1 102 GLY N N 0.860 66.484 3.726 1.00 . A A . 140 GLY N 1 1
12 20968 1 1 102 GLY O O 2.401 68.501 5.091 1.00 . A A . 140 GLY O 1 1
12 20969 1 1 103 HIS C C 5.753 69.274 4.850 1.00 . A A . 141 HIS C 1 1
12 20970 1 1 103 HIS CA C 5.108 67.958 5.306 1.00 . A A . 141 HIS CA 1 1
12 20971 1 1 103 HIS CB C 6.209 66.945 5.625 1.00 . A A . 141 HIS CB 1 1
12 20972 1 1 103 HIS CD2 C 5.610 64.384 5.659 1.00 . A A . 141 HIS CD2 1 1
12 20973 1 1 103 HIS CE1 C 4.778 64.283 7.656 1.00 . A A . 141 HIS CE1 1 1
12 20974 1 1 103 HIS CG C 5.685 65.650 6.187 1.00 . A A . 141 HIS CG 1 1
12 20975 1 1 103 HIS H H 4.546 66.765 3.642 1.00 . A A . 141 HIS H 1 1
12 20976 1 1 103 HIS HA H 4.549 68.146 6.210 1.00 . A A . 141 HIS HA 1 1
12 20977 1 1 103 HIS HB2 H 6.753 66.728 4.719 1.00 . A A . 141 HIS HB2 1 1
12 20978 1 1 103 HIS HB3 H 6.889 67.389 6.337 1.00 . A A . 141 HIS HB3 1 1
12 20979 1 1 103 HIS HD1 H 5.055 66.296 8.102 1.00 . A A . 141 HIS HD1 1 1
12 20980 1 1 103 HIS HD2 H 5.946 64.100 4.672 1.00 . A A . 141 HIS HD2 1 1
12 20981 1 1 103 HIS HE1 H 4.326 63.917 8.567 1.00 . A A . 141 HIS HE1 1 1
12 20982 1 1 103 HIS N N 4.199 67.396 4.307 1.00 . A A . 141 HIS N 1 1
12 20983 1 1 103 HIS ND1 N 5.148 65.561 7.461 1.00 . A A . 141 HIS ND1 1 1
12 20984 1 1 103 HIS NE2 N 5.037 63.522 6.591 1.00 . A A . 141 HIS NE2 1 1
12 20985 1 1 103 HIS O O 6.302 70.007 5.673 1.00 . A A . 141 HIS O 1 1
12 20986 1 1 104 THR C C 5.808 72.031 3.774 1.00 . A A . 142 THR C 1 1
12 20987 1 1 104 THR CA C 6.312 70.796 3.031 1.00 . A A . 142 THR CA 1 1
12 20988 1 1 104 THR CB C 6.003 70.934 1.538 1.00 . A A . 142 THR CB 1 1
12 20989 1 1 104 THR CG2 C 6.780 72.117 0.958 1.00 . A A . 142 THR CG2 1 1
12 20990 1 1 104 THR H H 5.226 68.978 2.939 1.00 . A A . 142 THR H 1 1
12 20991 1 1 104 THR HA H 7.382 70.725 3.157 1.00 . A A . 142 THR HA 1 1
12 20992 1 1 104 THR HB H 4.946 71.102 1.403 1.00 . A A . 142 THR HB 1 1
12 20993 1 1 104 THR HG1 H 5.660 69.211 0.812 1.00 . A A . 142 THR HG1 1 1
12 20994 1 1 104 THR HG21 H 6.571 73.004 1.539 1.00 . A A . 142 THR HG21 1 1
12 20995 1 1 104 THR HG22 H 6.479 72.278 -0.067 1.00 . A A . 142 THR HG22 1 1
12 20996 1 1 104 THR HG23 H 7.839 71.905 0.993 1.00 . A A . 142 THR HG23 1 1
12 20997 1 1 104 THR N N 5.694 69.582 3.553 1.00 . A A . 142 THR N 1 1
12 20998 1 1 104 THR O O 6.575 72.953 4.051 1.00 . A A . 142 THR O 1 1
12 20999 1 1 104 THR OG1 O 6.384 69.742 0.866 1.00 . A A . 142 THR OG1 1 1
12 21000 1 1 105 ASN C C 3.996 72.952 6.316 1.00 . A A . 143 ASN C 1 1
12 21001 1 1 105 ASN CA C 3.934 73.174 4.806 1.00 . A A . 143 ASN CA 1 1
12 21002 1 1 105 ASN CB C 2.481 73.379 4.360 1.00 . A A . 143 ASN CB 1 1
12 21003 1 1 105 ASN CG C 1.620 72.175 4.739 1.00 . A A . 143 ASN CG 1 1
12 21004 1 1 105 ASN H H 3.951 71.284 3.848 1.00 . A A . 143 ASN H 1 1
12 21005 1 1 105 ASN HA H 4.496 74.063 4.565 1.00 . A A . 143 ASN HA 1 1
12 21006 1 1 105 ASN HB2 H 2.085 74.264 4.838 1.00 . A A . 143 ASN HB2 1 1
12 21007 1 1 105 ASN HB3 H 2.455 73.513 3.289 1.00 . A A . 143 ASN HB3 1 1
12 21008 1 1 105 ASN HD21 H -0.093 73.163 4.555 1.00 . A A . 143 ASN HD21 1 1
12 21009 1 1 105 ASN HD22 H -0.239 71.535 5.014 1.00 . A A . 143 ASN HD22 1 1
12 21010 1 1 105 ASN N N 4.518 72.045 4.093 1.00 . A A . 143 ASN N 1 1
12 21011 1 1 105 ASN ND2 N 0.321 72.302 4.772 1.00 . A A . 143 ASN ND2 1 1
12 21012 1 1 105 ASN O O 4.150 71.822 6.780 1.00 . A A . 143 ASN O 1 1
12 21013 1 1 105 ASN OD1 O 2.141 71.094 5.011 1.00 . A A . 143 ASN OD1 1 1
12 21014 1 1 106 GLY C C 3.532 75.271 9.173 1.00 . A A . 144 GLY C 1 1
12 21015 1 1 106 GLY CA C 3.920 73.945 8.529 1.00 . A A . 144 GLY CA 1 1
12 21016 1 1 106 GLY H H 3.751 74.911 6.650 1.00 . A A . 144 GLY H 1 1
12 21017 1 1 106 GLY HA2 H 3.237 73.175 8.857 1.00 . A A . 144 GLY HA2 1 1
12 21018 1 1 106 GLY HA3 H 4.922 73.686 8.837 1.00 . A A . 144 GLY HA3 1 1
12 21019 1 1 106 GLY N N 3.874 74.035 7.075 1.00 . A A . 144 GLY N 1 1
12 21020 1 1 106 GLY O O 4.158 76.301 8.923 1.00 . A A . 144 GLY O 1 1
12 21021 1 1 107 SER C C 3.128 77.015 11.588 1.00 . A A . 145 SER C 1 1
12 21022 1 1 107 SER CA C 2.037 76.447 10.683 1.00 . A A . 145 SER CA 1 1
12 21023 1 1 107 SER CB C 0.794 76.136 11.517 1.00 . A A . 145 SER CB 1 1
12 21024 1 1 107 SER H H 2.028 74.392 10.162 1.00 . A A . 145 SER H 1 1
12 21025 1 1 107 SER HA H 1.779 77.188 9.942 1.00 . A A . 145 SER HA 1 1
12 21026 1 1 107 SER HB2 H 0.383 77.050 11.914 1.00 . A A . 145 SER HB2 1 1
12 21027 1 1 107 SER HB3 H 0.055 75.655 10.892 1.00 . A A . 145 SER HB3 1 1
12 21028 1 1 107 SER HG H 1.282 75.798 13.326 1.00 . A A . 145 SER HG 1 1
12 21029 1 1 107 SER N N 2.493 75.240 10.004 1.00 . A A . 145 SER N 1 1
12 21030 1 1 107 SER O O 3.276 78.232 11.706 1.00 . A A . 145 SER O 1 1
12 21031 1 1 107 SER OG O 1.157 75.285 12.596 1.00 . A A . 145 SER OG 1 1
12 21032 1 1 108 GLY C C 4.456 77.222 14.375 1.00 . A A . 146 GLY C 1 1
12 21033 1 1 108 GLY CA C 4.981 76.564 13.099 1.00 . A A . 146 GLY CA 1 1
12 21034 1 1 108 GLY H H 3.723 75.175 12.107 1.00 . A A . 146 GLY H 1 1
12 21035 1 1 108 GLY HA2 H 5.580 75.706 13.365 1.00 . A A . 146 GLY HA2 1 1
12 21036 1 1 108 GLY HA3 H 5.598 77.274 12.568 1.00 . A A . 146 GLY HA3 1 1
12 21037 1 1 108 GLY N N 3.894 76.133 12.225 1.00 . A A . 146 GLY N 1 1
12 21038 1 1 108 GLY O O 5.079 78.141 14.906 1.00 . A A . 146 GLY O 1 1
12 21039 1 1 109 SER C C 3.652 77.120 17.290 1.00 . A A . 147 SER C 1 1
12 21040 1 1 109 SER CA C 2.730 77.307 16.084 1.00 . A A . 147 SER CA 1 1
12 21041 1 1 109 SER CB C 1.385 76.636 16.366 1.00 . A A . 147 SER CB 1 1
12 21042 1 1 109 SER H H 2.857 76.018 14.404 1.00 . A A . 147 SER H 1 1
12 21043 1 1 109 SER HA H 2.562 78.363 15.937 1.00 . A A . 147 SER HA 1 1
12 21044 1 1 109 SER HB2 H 0.896 77.132 17.188 1.00 . A A . 147 SER HB2 1 1
12 21045 1 1 109 SER HB3 H 0.760 76.704 15.486 1.00 . A A . 147 SER HB3 1 1
12 21046 1 1 109 SER HG H 1.331 75.154 17.559 1.00 . A A . 147 SER HG 1 1
12 21047 1 1 109 SER N N 3.313 76.751 14.867 1.00 . A A . 147 SER N 1 1
12 21048 1 1 109 SER O O 3.669 77.951 18.198 1.00 . A A . 147 SER O 1 1
12 21049 1 1 109 SER OG O 1.606 75.275 16.710 1.00 . A A . 147 SER OG 1 1
12 21050 1 1 110 GLU C C 6.360 76.864 18.583 1.00 . A A . 148 GLU C 1 1
12 21051 1 1 110 GLU CA C 5.324 75.753 18.411 1.00 . A A . 148 GLU CA 1 1
12 21052 1 1 110 GLU CB C 6.040 74.422 18.175 1.00 . A A . 148 GLU CB 1 1
12 21053 1 1 110 GLU CD C 5.685 71.914 18.001 1.00 . A A . 148 GLU CD 1 1
12 21054 1 1 110 GLU CG C 5.014 73.284 18.152 1.00 . A A . 148 GLU CG 1 1
12 21055 1 1 110 GLU H H 4.376 75.406 16.547 1.00 . A A . 148 GLU H 1 1
12 21056 1 1 110 GLU HA H 4.745 75.675 19.319 1.00 . A A . 148 GLU HA 1 1
12 21057 1 1 110 GLU HB2 H 6.562 74.458 17.229 1.00 . A A . 148 GLU HB2 1 1
12 21058 1 1 110 GLU HB3 H 6.749 74.248 18.971 1.00 . A A . 148 GLU HB3 1 1
12 21059 1 1 110 GLU HG2 H 4.450 73.299 19.073 1.00 . A A . 148 GLU HG2 1 1
12 21060 1 1 110 GLU HG3 H 4.336 73.438 17.324 1.00 . A A . 148 GLU HG3 1 1
12 21061 1 1 110 GLU N N 4.419 76.031 17.300 1.00 . A A . 148 GLU N 1 1
12 21062 1 1 110 GLU O O 6.761 77.175 19.703 1.00 . A A . 148 GLU O 1 1
12 21063 1 1 110 GLU OE1 O 6.876 71.859 17.727 1.00 . A A . 148 GLU OE1 1 1
12 21064 1 1 110 GLU OE2 O 4.988 70.927 18.165 1.00 . A A . 148 GLU OE2 1 1
12 21065 1 1 111 ASN C C 7.132 79.889 17.568 1.00 . A A . 149 ASN C 1 1
12 21066 1 1 111 ASN CA C 7.794 78.515 17.527 1.00 . A A . 149 ASN CA 1 1
12 21067 1 1 111 ASN CB C 8.712 78.427 16.306 1.00 . A A . 149 ASN CB 1 1
12 21068 1 1 111 ASN CG C 9.942 79.306 16.507 1.00 . A A . 149 ASN CG 1 1
12 21069 1 1 111 ASN H H 6.429 77.182 16.606 1.00 . A A . 149 ASN H 1 1
12 21070 1 1 111 ASN HA H 8.391 78.387 18.419 1.00 . A A . 149 ASN HA 1 1
12 21071 1 1 111 ASN HB2 H 9.023 77.402 16.167 1.00 . A A . 149 ASN HB2 1 1
12 21072 1 1 111 ASN HB3 H 8.174 78.759 15.430 1.00 . A A . 149 ASN HB3 1 1
12 21073 1 1 111 ASN HD21 H 10.265 79.550 14.563 1.00 . A A . 149 ASN HD21 1 1
12 21074 1 1 111 ASN HD22 H 11.368 80.334 15.586 1.00 . A A . 149 ASN HD22 1 1
12 21075 1 1 111 ASN N N 6.791 77.459 17.473 1.00 . A A . 149 ASN N 1 1
12 21076 1 1 111 ASN ND2 N 10.578 79.769 15.466 1.00 . A A . 149 ASN ND2 1 1
12 21077 1 1 111 ASN O O 6.442 80.286 16.629 1.00 . A A . 149 ASN O 1 1
12 21078 1 1 111 ASN OD1 O 10.333 79.580 17.641 1.00 . A A . 149 ASN OD1 1 1
12 21079 1 1 112 LEU C C 7.697 83.057 18.279 1.00 . A A . 150 LEU C 1 1
12 21080 1 1 112 LEU CA C 6.778 81.949 18.819 1.00 . A A . 150 LEU CA 1 1
12 21081 1 1 112 LEU CB C 6.488 82.223 20.298 1.00 . A A . 150 LEU CB 1 1
12 21082 1 1 112 LEU CD1 C 5.355 81.382 22.361 1.00 . A A . 150 LEU CD1 1 1
12 21083 1 1 112 LEU CD2 C 4.195 81.223 20.158 1.00 . A A . 150 LEU CD2 1 1
12 21084 1 1 112 LEU CG C 5.553 81.148 20.862 1.00 . A A . 150 LEU CG 1 1
12 21085 1 1 112 LEU H H 7.898 80.235 19.385 1.00 . A A . 150 LEU H 1 1
12 21086 1 1 112 LEU HA H 5.847 81.989 18.277 1.00 . A A . 150 LEU HA 1 1
12 21087 1 1 112 LEU HB2 H 7.415 82.216 20.851 1.00 . A A . 150 LEU HB2 1 1
12 21088 1 1 112 LEU HB3 H 6.018 83.190 20.398 1.00 . A A . 150 LEU HB3 1 1
12 21089 1 1 112 LEU HD11 H 4.941 82.367 22.520 1.00 . A A . 150 LEU HD11 1 1
12 21090 1 1 112 LEU HD12 H 6.306 81.304 22.866 1.00 . A A . 150 LEU HD12 1 1
12 21091 1 1 112 LEU HD13 H 4.676 80.640 22.754 1.00 . A A . 150 LEU HD13 1 1
12 21092 1 1 112 LEU HD21 H 3.903 82.258 20.051 1.00 . A A . 150 LEU HD21 1 1
12 21093 1 1 112 LEU HD22 H 3.456 80.700 20.746 1.00 . A A . 150 LEU HD22 1 1
12 21094 1 1 112 LEU HD23 H 4.269 80.767 19.183 1.00 . A A . 150 LEU HD23 1 1
12 21095 1 1 112 LEU HG H 5.989 80.172 20.705 1.00 . A A . 150 LEU HG 1 1
12 21096 1 1 112 LEU N N 7.347 80.609 18.665 1.00 . A A . 150 LEU N 1 1
12 21097 1 1 112 LEU O O 7.387 84.238 18.434 1.00 . A A . 150 LEU O 1 1
12 21098 1 1 113 TYR C C 9.043 84.637 16.151 1.00 . A A . 151 TYR C 1 1
12 21099 1 1 113 TYR CA C 9.745 83.687 17.118 1.00 . A A . 151 TYR CA 1 1
12 21100 1 1 113 TYR CB C 10.899 82.986 16.400 1.00 . A A . 151 TYR CB 1 1
12 21101 1 1 113 TYR CD1 C 12.990 84.349 16.754 1.00 . A A . 151 TYR CD1 1 1
12 21102 1 1 113 TYR CD2 C 11.920 84.399 14.579 1.00 . A A . 151 TYR CD2 1 1
12 21103 1 1 113 TYR CE1 C 13.976 85.227 16.289 1.00 . A A . 151 TYR CE1 1 1
12 21104 1 1 113 TYR CE2 C 12.906 85.278 14.115 1.00 . A A . 151 TYR CE2 1 1
12 21105 1 1 113 TYR CG C 11.962 83.936 15.899 1.00 . A A . 151 TYR CG 1 1
12 21106 1 1 113 TYR CZ C 13.934 85.692 14.969 1.00 . A A . 151 TYR CZ 1 1
12 21107 1 1 113 TYR H H 9.018 81.743 17.540 1.00 . A A . 151 TYR H 1 1
12 21108 1 1 113 TYR HA H 10.148 84.261 17.940 1.00 . A A . 151 TYR HA 1 1
12 21109 1 1 113 TYR HB2 H 11.359 82.288 17.082 1.00 . A A . 151 TYR HB2 1 1
12 21110 1 1 113 TYR HB3 H 10.498 82.434 15.562 1.00 . A A . 151 TYR HB3 1 1
12 21111 1 1 113 TYR HD1 H 13.022 83.991 17.772 1.00 . A A . 151 TYR HD1 1 1
12 21112 1 1 113 TYR HD2 H 11.127 84.081 13.919 1.00 . A A . 151 TYR HD2 1 1
12 21113 1 1 113 TYR HE1 H 14.769 85.547 16.949 1.00 . A A . 151 TYR HE1 1 1
12 21114 1 1 113 TYR HE2 H 12.874 85.637 13.096 1.00 . A A . 151 TYR HE2 1 1
12 21115 1 1 113 TYR HH H 15.158 87.083 15.198 1.00 . A A . 151 TYR HH 1 1
12 21116 1 1 113 TYR N N 8.816 82.695 17.649 1.00 . A A . 151 TYR N 1 1
12 21117 1 1 113 TYR O O 9.337 85.831 16.123 1.00 . A A . 151 TYR O 1 1
12 21118 1 1 113 TYR OH O 14.906 86.559 14.511 1.00 . A A . 151 TYR OH 1 1
12 21119 1 1 114 PHE C C 5.920 84.994 14.704 1.00 . A A . 152 PHE C 1 1
12 21120 1 1 114 PHE CA C 7.405 84.907 14.367 1.00 . A A . 152 PHE CA 1 1
12 21121 1 1 114 PHE CB C 7.579 84.287 12.978 1.00 . A A . 152 PHE CB 1 1
12 21122 1 1 114 PHE CD1 C 7.696 81.781 13.242 1.00 . A A . 152 PHE CD1 1 1
12 21123 1 1 114 PHE CD2 C 5.673 82.766 12.338 1.00 . A A . 152 PHE CD2 1 1
12 21124 1 1 114 PHE CE1 C 7.129 80.507 13.122 1.00 . A A . 152 PHE CE1 1 1
12 21125 1 1 114 PHE CE2 C 5.107 81.491 12.218 1.00 . A A . 152 PHE CE2 1 1
12 21126 1 1 114 PHE CG C 6.968 82.911 12.849 1.00 . A A . 152 PHE CG 1 1
12 21127 1 1 114 PHE CZ C 5.835 80.361 12.610 1.00 . A A . 152 PHE CZ 1 1
12 21128 1 1 114 PHE H H 7.904 83.150 15.443 1.00 . A A . 152 PHE H 1 1
12 21129 1 1 114 PHE HA H 7.817 85.906 14.352 1.00 . A A . 152 PHE HA 1 1
12 21130 1 1 114 PHE HB2 H 7.116 84.934 12.250 1.00 . A A . 152 PHE HB2 1 1
12 21131 1 1 114 PHE HB3 H 8.636 84.225 12.760 1.00 . A A . 152 PHE HB3 1 1
12 21132 1 1 114 PHE HD1 H 8.695 81.894 13.638 1.00 . A A . 152 PHE HD1 1 1
12 21133 1 1 114 PHE HD2 H 5.111 83.637 12.036 1.00 . A A . 152 PHE HD2 1 1
12 21134 1 1 114 PHE HE1 H 7.691 79.635 13.425 1.00 . A A . 152 PHE HE1 1 1
12 21135 1 1 114 PHE HE2 H 4.107 81.379 11.822 1.00 . A A . 152 PHE HE2 1 1
12 21136 1 1 114 PHE HZ H 5.398 79.379 12.517 1.00 . A A . 152 PHE HZ 1 1
12 21137 1 1 114 PHE N N 8.115 84.102 15.358 1.00 . A A . 152 PHE N 1 1
12 21138 1 1 114 PHE O O 5.379 84.135 15.401 1.00 . A A . 152 PHE O 1 1
12 21139 1 1 115 GLN C C 3.004 85.440 13.476 1.00 . A A . 153 GLN C 1 1
12 21140 1 1 115 GLN CA C 3.847 86.239 14.464 1.00 . A A . 153 GLN CA 1 1
12 21141 1 1 115 GLN CB C 3.500 87.725 14.349 1.00 . A A . 153 GLN CB 1 1
12 21142 1 1 115 GLN CD C 3.966 90.005 15.300 1.00 . A A . 153 GLN CD 1 1
12 21143 1 1 115 GLN CG C 4.227 88.507 15.447 1.00 . A A . 153 GLN CG 1 1
12 21144 1 1 115 GLN H H 5.751 86.688 13.652 1.00 . A A . 153 GLN H 1 1
12 21145 1 1 115 GLN HA H 3.623 85.906 15.467 1.00 . A A . 153 GLN HA 1 1
12 21146 1 1 115 GLN HB2 H 3.806 88.091 13.380 1.00 . A A . 153 GLN HB2 1 1
12 21147 1 1 115 GLN HB3 H 2.433 87.856 14.464 1.00 . A A . 153 GLN HB3 1 1
12 21148 1 1 115 GLN HE21 H 4.519 90.425 17.161 1.00 . A A . 153 GLN HE21 1 1
12 21149 1 1 115 GLN HE22 H 4.025 91.757 16.232 1.00 . A A . 153 GLN HE22 1 1
12 21150 1 1 115 GLN HG2 H 3.874 88.177 16.412 1.00 . A A . 153 GLN HG2 1 1
12 21151 1 1 115 GLN HG3 H 5.288 88.321 15.373 1.00 . A A . 153 GLN HG3 1 1
12 21152 1 1 115 GLN N N 5.267 86.039 14.205 1.00 . A A . 153 GLN N 1 1
12 21153 1 1 115 GLN NE2 N 4.189 90.795 16.315 1.00 . A A . 153 GLN NE2 1 1
12 21154 1 1 115 GLN O O 3.532 85.073 12.438 1.00 . A A . 153 GLN O 1 1
12 21155 1 1 115 GLN OXT O 1.844 85.207 13.770 1.00 . A A . 153 GLN OXT 1 1
12 21156 1 1 115 GLN OE1 O 3.551 90.471 14.238 1.00 . A A . 153 GLN OE1 1 1
13 21157 1 1 1 MET C C 30.256 5.533 49.685 1.00 . A A . 39 MET C 1 1
13 21158 1 1 1 MET CA C 29.779 4.200 50.252 1.00 . A A . 39 MET CA 1 1
13 21159 1 1 1 MET CB C 28.812 4.443 51.412 1.00 . A A . 39 MET CB 1 1
13 21160 1 1 1 MET CE C 25.703 3.947 51.978 1.00 . A A . 39 MET CE 1 1
13 21161 1 1 1 MET CG C 28.283 3.103 51.928 1.00 . A A . 39 MET CG 1 1
13 21162 1 1 1 MET H1 H 30.838 2.421 50.483 1.00 . A A . 39 MET H1 1 1
13 21163 1 1 1 MET H2 H 31.017 3.509 51.777 1.00 . A A . 39 MET H2 1 1
13 21164 1 1 1 MET H3 H 31.821 3.793 50.307 1.00 . A A . 39 MET H3 1 1
13 21165 1 1 1 MET HA H 29.277 3.640 49.477 1.00 . A A . 39 MET HA 1 1
13 21166 1 1 1 MET HB2 H 29.328 4.959 52.209 1.00 . A A . 39 MET HB2 1 1
13 21167 1 1 1 MET HB3 H 27.982 5.045 51.070 1.00 . A A . 39 MET HB3 1 1
13 21168 1 1 1 MET HE1 H 24.736 3.908 52.458 1.00 . A A . 39 MET HE1 1 1
13 21169 1 1 1 MET HE2 H 25.700 3.301 51.113 1.00 . A A . 39 MET HE2 1 1
13 21170 1 1 1 MET HE3 H 25.915 4.960 51.666 1.00 . A A . 39 MET HE3 1 1
13 21171 1 1 1 MET HG2 H 27.886 2.531 51.103 1.00 . A A . 39 MET HG2 1 1
13 21172 1 1 1 MET HG3 H 29.089 2.553 52.393 1.00 . A A . 39 MET HG3 1 1
13 21173 1 1 1 MET N N 30.952 3.423 50.742 1.00 . A A . 39 MET N 1 1
13 21174 1 1 1 MET O O 31.165 6.160 50.228 1.00 . A A . 39 MET O 1 1
13 21175 1 1 1 MET SD S 26.974 3.398 53.143 1.00 . A A . 39 MET SD 1 1
13 21176 1 1 2 ASN C C 29.009 8.317 48.357 1.00 . A A . 40 ASN C 1 1
13 21177 1 1 2 ASN CA C 29.997 7.225 47.960 1.00 . A A . 40 ASN CA 1 1
13 21178 1 1 2 ASN CB C 30.002 7.068 46.437 1.00 . A A . 40 ASN CB 1 1
13 21179 1 1 2 ASN CG C 30.675 8.272 45.787 1.00 . A A . 40 ASN CG 1 1
13 21180 1 1 2 ASN H H 28.922 5.414 48.197 1.00 . A A . 40 ASN H 1 1
13 21181 1 1 2 ASN HA H 30.986 7.510 48.284 1.00 . A A . 40 ASN HA 1 1
13 21182 1 1 2 ASN HB2 H 30.541 6.170 46.173 1.00 . A A . 40 ASN HB2 1 1
13 21183 1 1 2 ASN HB3 H 28.985 6.992 46.082 1.00 . A A . 40 ASN HB3 1 1
13 21184 1 1 2 ASN HD21 H 29.721 8.054 44.059 1.00 . A A . 40 ASN HD21 1 1
13 21185 1 1 2 ASN HD22 H 30.802 9.361 44.131 1.00 . A A . 40 ASN HD22 1 1
13 21186 1 1 2 ASN N N 29.636 5.959 48.590 1.00 . A A . 40 ASN N 1 1
13 21187 1 1 2 ASN ND2 N 30.374 8.589 44.557 1.00 . A A . 40 ASN ND2 1 1
13 21188 1 1 2 ASN O O 27.808 8.198 48.114 1.00 . A A . 40 ASN O 1 1
13 21189 1 1 2 ASN OD1 O 31.495 8.943 46.414 1.00 . A A . 40 ASN OD1 1 1
13 21190 1 1 3 GLY C C 28.517 11.528 48.312 1.00 . A A . 41 GLY C 1 1
13 21191 1 1 3 GLY CA C 28.668 10.477 49.406 1.00 . A A . 41 GLY CA 1 1
13 21192 1 1 3 GLY H H 30.487 9.427 49.125 1.00 . A A . 41 GLY H 1 1
13 21193 1 1 3 GLY HA2 H 27.694 10.087 49.663 1.00 . A A . 41 GLY HA2 1 1
13 21194 1 1 3 GLY HA3 H 29.106 10.940 50.278 1.00 . A A . 41 GLY HA3 1 1
13 21195 1 1 3 GLY N N 29.522 9.380 48.967 1.00 . A A . 41 GLY N 1 1
13 21196 1 1 3 GLY O O 27.491 11.586 47.633 1.00 . A A . 41 GLY O 1 1
13 21197 1 1 4 GLU C C 29.459 12.802 45.731 1.00 . A A . 42 GLU C 1 1
13 21198 1 1 4 GLU CA C 29.502 13.405 47.131 1.00 . A A . 42 GLU CA 1 1
13 21199 1 1 4 GLU CB C 30.733 14.305 47.264 1.00 . A A . 42 GLU CB 1 1
13 21200 1 1 4 GLU CD C 31.886 15.977 48.787 1.00 . A A . 42 GLU CD 1 1
13 21201 1 1 4 GLU CG C 30.719 14.997 48.632 1.00 . A A . 42 GLU CG 1 1
13 21202 1 1 4 GLU H H 30.337 12.262 48.709 1.00 . A A . 42 GLU H 1 1
13 21203 1 1 4 GLU HA H 28.617 14.005 47.283 1.00 . A A . 42 GLU HA 1 1
13 21204 1 1 4 GLU HB2 H 31.628 13.706 47.170 1.00 . A A . 42 GLU HB2 1 1
13 21205 1 1 4 GLU HB3 H 30.718 15.054 46.486 1.00 . A A . 42 GLU HB3 1 1
13 21206 1 1 4 GLU HG2 H 29.790 15.536 48.744 1.00 . A A . 42 GLU HG2 1 1
13 21207 1 1 4 GLU HG3 H 30.783 14.245 49.406 1.00 . A A . 42 GLU HG3 1 1
13 21208 1 1 4 GLU N N 29.542 12.357 48.144 1.00 . A A . 42 GLU N 1 1
13 21209 1 1 4 GLU O O 30.179 11.849 45.433 1.00 . A A . 42 GLU O 1 1
13 21210 1 1 4 GLU OE1 O 32.781 15.978 47.954 1.00 . A A . 42 GLU OE1 1 1
13 21211 1 1 4 GLU OE2 O 31.866 16.726 49.751 1.00 . A A . 42 GLU OE2 1 1
13 21212 1 1 5 ASN C C 29.333 13.730 42.511 1.00 . A A . 43 ASN C 1 1
13 21213 1 1 5 ASN CA C 28.502 12.894 43.496 1.00 . A A . 43 ASN CA 1 1
13 21214 1 1 5 ASN CB C 27.035 12.920 43.061 1.00 . A A . 43 ASN CB 1 1
13 21215 1 1 5 ASN CG C 26.212 11.966 43.923 1.00 . A A . 43 ASN CG 1 1
13 21216 1 1 5 ASN H H 28.047 14.108 45.178 1.00 . A A . 43 ASN H 1 1
13 21217 1 1 5 ASN HA H 28.848 11.873 43.455 1.00 . A A . 43 ASN HA 1 1
13 21218 1 1 5 ASN HB2 H 26.648 13.922 43.168 1.00 . A A . 43 ASN HB2 1 1
13 21219 1 1 5 ASN HB3 H 26.963 12.616 42.028 1.00 . A A . 43 ASN HB3 1 1
13 21220 1 1 5 ASN HD21 H 24.496 12.902 43.573 1.00 . A A . 43 ASN HD21 1 1
13 21221 1 1 5 ASN HD22 H 24.388 11.547 44.590 1.00 . A A . 43 ASN HD22 1 1
13 21222 1 1 5 ASN N N 28.611 13.365 44.877 1.00 . A A . 43 ASN N 1 1
13 21223 1 1 5 ASN ND2 N 24.925 12.154 44.038 1.00 . A A . 43 ASN ND2 1 1
13 21224 1 1 5 ASN O O 29.189 13.569 41.298 1.00 . A A . 43 ASN O 1 1
13 21225 1 1 5 ASN OD1 O 26.752 11.026 44.507 1.00 . A A . 43 ASN OD1 1 1
13 21226 1 1 6 TYR C C 31.849 14.641 41.189 1.00 . A A . 44 TYR C 1 1
13 21227 1 1 6 TYR CA C 30.995 15.472 42.142 1.00 . A A . 44 TYR CA 1 1
13 21228 1 1 6 TYR CB C 31.899 16.371 42.987 1.00 . A A . 44 TYR CB 1 1
13 21229 1 1 6 TYR CD1 C 32.129 18.583 41.800 1.00 . A A . 44 TYR CD1 1 1
13 21230 1 1 6 TYR CD2 C 34.008 17.051 41.785 1.00 . A A . 44 TYR CD2 1 1
13 21231 1 1 6 TYR CE1 C 32.870 19.499 41.044 1.00 . A A . 44 TYR CE1 1 1
13 21232 1 1 6 TYR CE2 C 34.749 17.966 41.029 1.00 . A A . 44 TYR CE2 1 1
13 21233 1 1 6 TYR CG C 32.698 17.359 42.170 1.00 . A A . 44 TYR CG 1 1
13 21234 1 1 6 TYR CZ C 34.180 19.192 40.658 1.00 . A A . 44 TYR CZ 1 1
13 21235 1 1 6 TYR H H 30.297 14.691 43.983 1.00 . A A . 44 TYR H 1 1
13 21236 1 1 6 TYR HA H 30.332 16.095 41.560 1.00 . A A . 44 TYR HA 1 1
13 21237 1 1 6 TYR HB2 H 31.286 16.921 43.683 1.00 . A A . 44 TYR HB2 1 1
13 21238 1 1 6 TYR HB3 H 32.578 15.745 43.546 1.00 . A A . 44 TYR HB3 1 1
13 21239 1 1 6 TYR HD1 H 31.118 18.821 42.097 1.00 . A A . 44 TYR HD1 1 1
13 21240 1 1 6 TYR HD2 H 34.447 16.107 42.071 1.00 . A A . 44 TYR HD2 1 1
13 21241 1 1 6 TYR HE1 H 32.430 20.443 40.758 1.00 . A A . 44 TYR HE1 1 1
13 21242 1 1 6 TYR HE2 H 35.760 17.729 40.732 1.00 . A A . 44 TYR HE2 1 1
13 21243 1 1 6 TYR HH H 35.281 19.651 39.224 1.00 . A A . 44 TYR HH 1 1
13 21244 1 1 6 TYR N N 30.197 14.615 43.011 1.00 . A A . 44 TYR N 1 1
13 21245 1 1 6 TYR O O 31.995 14.981 40.015 1.00 . A A . 44 TYR O 1 1
13 21246 1 1 6 TYR OH O 34.910 20.095 39.913 1.00 . A A . 44 TYR OH 1 1
13 21247 1 1 7 PHE C C 32.559 12.199 39.651 1.00 . A A . 45 PHE C 1 1
13 21248 1 1 7 PHE CA C 33.284 12.704 40.895 1.00 . A A . 45 PHE CA 1 1
13 21249 1 1 7 PHE CB C 33.764 11.512 41.725 1.00 . A A . 45 PHE CB 1 1
13 21250 1 1 7 PHE CD1 C 36.036 12.077 42.661 1.00 . A A . 45 PHE CD1 1 1
13 21251 1 1 7 PHE CD2 C 34.125 12.094 44.151 1.00 . A A . 45 PHE CD2 1 1
13 21252 1 1 7 PHE CE1 C 36.870 12.439 43.726 1.00 . A A . 45 PHE CE1 1 1
13 21253 1 1 7 PHE CE2 C 34.958 12.457 45.216 1.00 . A A . 45 PHE CE2 1 1
13 21254 1 1 7 PHE CG C 34.664 11.904 42.874 1.00 . A A . 45 PHE CG 1 1
13 21255 1 1 7 PHE CZ C 36.331 12.630 45.003 1.00 . A A . 45 PHE CZ 1 1
13 21256 1 1 7 PHE H H 32.237 13.312 42.634 1.00 . A A . 45 PHE H 1 1
13 21257 1 1 7 PHE HA H 34.144 13.280 40.587 1.00 . A A . 45 PHE HA 1 1
13 21258 1 1 7 PHE HB2 H 32.904 11.000 42.125 1.00 . A A . 45 PHE HB2 1 1
13 21259 1 1 7 PHE HB3 H 34.298 10.833 41.075 1.00 . A A . 45 PHE HB3 1 1
13 21260 1 1 7 PHE HD1 H 36.453 11.930 41.674 1.00 . A A . 45 PHE HD1 1 1
13 21261 1 1 7 PHE HD2 H 33.065 11.961 44.316 1.00 . A A . 45 PHE HD2 1 1
13 21262 1 1 7 PHE HE1 H 37.929 12.573 43.560 1.00 . A A . 45 PHE HE1 1 1
13 21263 1 1 7 PHE HE2 H 34.542 12.603 46.202 1.00 . A A . 45 PHE HE2 1 1
13 21264 1 1 7 PHE HZ H 36.974 12.910 45.824 1.00 . A A . 45 PHE HZ 1 1
13 21265 1 1 7 PHE N N 32.412 13.551 41.700 1.00 . A A . 45 PHE N 1 1
13 21266 1 1 7 PHE O O 33.137 12.139 38.567 1.00 . A A . 45 PHE O 1 1
13 21267 1 1 8 LYS C C 29.589 12.397 38.129 1.00 . A A . 46 LYS C 1 1
13 21268 1 1 8 LYS CA C 30.504 11.317 38.698 1.00 . A A . 46 LYS CA 1 1
13 21269 1 1 8 LYS CB C 29.662 10.128 39.165 1.00 . A A . 46 LYS CB 1 1
13 21270 1 1 8 LYS CD C 28.073 8.343 38.437 1.00 . A A . 46 LYS CD 1 1
13 21271 1 1 8 LYS CE C 27.514 7.591 37.227 1.00 . A A . 46 LYS CE 1 1
13 21272 1 1 8 LYS CG C 28.979 9.479 37.960 1.00 . A A . 46 LYS CG 1 1
13 21273 1 1 8 LYS H H 30.875 11.919 40.697 1.00 . A A . 46 LYS H 1 1
13 21274 1 1 8 LYS HA H 31.175 10.982 37.919 1.00 . A A . 46 LYS HA 1 1
13 21275 1 1 8 LYS HB2 H 30.301 9.406 39.652 1.00 . A A . 46 LYS HB2 1 1
13 21276 1 1 8 LYS HB3 H 28.910 10.471 39.859 1.00 . A A . 46 LYS HB3 1 1
13 21277 1 1 8 LYS HD2 H 28.642 7.664 39.054 1.00 . A A . 46 LYS HD2 1 1
13 21278 1 1 8 LYS HD3 H 27.254 8.752 39.012 1.00 . A A . 46 LYS HD3 1 1
13 21279 1 1 8 LYS HE2 H 26.594 7.097 37.504 1.00 . A A . 46 LYS HE2 1 1
13 21280 1 1 8 LYS HE3 H 27.320 8.291 36.427 1.00 . A A . 46 LYS HE3 1 1
13 21281 1 1 8 LYS HG2 H 28.388 10.219 37.440 1.00 . A A . 46 LYS HG2 1 1
13 21282 1 1 8 LYS HG3 H 29.728 9.081 37.292 1.00 . A A . 46 LYS HG3 1 1
13 21283 1 1 8 LYS HZ1 H 29.368 7.057 36.444 1.00 . A A . 46 LYS HZ1 1 1
13 21284 1 1 8 LYS HZ2 H 28.100 6.022 35.992 1.00 . A A . 46 LYS HZ2 1 1
13 21285 1 1 8 LYS HZ3 H 28.744 5.945 37.562 1.00 . A A . 46 LYS HZ3 1 1
13 21286 1 1 8 LYS N N 31.290 11.836 39.813 1.00 . A A . 46 LYS N 1 1
13 21287 1 1 8 LYS NZ N 28.506 6.577 36.772 1.00 . A A . 46 LYS NZ 1 1
13 21288 1 1 8 LYS O O 28.845 13.044 38.866 1.00 . A A . 46 LYS O 1 1
13 21289 1 1 9 LEU C C 27.578 12.884 35.534 1.00 . A A . 47 LEU C 1 1
13 21290 1 1 9 LEU CA C 28.791 13.568 36.157 1.00 . A A . 47 LEU CA 1 1
13 21291 1 1 9 LEU CB C 29.575 14.306 35.069 1.00 . A A . 47 LEU CB 1 1
13 21292 1 1 9 LEU CD1 C 31.926 14.249 35.924 1.00 . A A . 47 LEU CD1 1 1
13 21293 1 1 9 LEU CD2 C 31.062 16.298 34.788 1.00 . A A . 47 LEU CD2 1 1
13 21294 1 1 9 LEU CG C 30.695 15.132 35.709 1.00 . A A . 47 LEU CG 1 1
13 21295 1 1 9 LEU H H 30.269 12.054 36.277 1.00 . A A . 47 LEU H 1 1
13 21296 1 1 9 LEU HA H 28.450 14.286 36.889 1.00 . A A . 47 LEU HA 1 1
13 21297 1 1 9 LEU HB2 H 30.003 13.586 34.385 1.00 . A A . 47 LEU HB2 1 1
13 21298 1 1 9 LEU HB3 H 28.909 14.963 34.531 1.00 . A A . 47 LEU HB3 1 1
13 21299 1 1 9 LEU HD11 H 32.809 14.869 35.977 1.00 . A A . 47 LEU HD11 1 1
13 21300 1 1 9 LEU HD12 H 32.021 13.556 35.101 1.00 . A A . 47 LEU HD12 1 1
13 21301 1 1 9 LEU HD13 H 31.818 13.698 36.847 1.00 . A A . 47 LEU HD13 1 1
13 21302 1 1 9 LEU HD21 H 31.547 15.917 33.901 1.00 . A A . 47 LEU HD21 1 1
13 21303 1 1 9 LEU HD22 H 31.734 16.967 35.306 1.00 . A A . 47 LEU HD22 1 1
13 21304 1 1 9 LEU HD23 H 30.167 16.832 34.508 1.00 . A A . 47 LEU HD23 1 1
13 21305 1 1 9 LEU HG H 30.358 15.516 36.662 1.00 . A A . 47 LEU HG 1 1
13 21306 1 1 9 LEU N N 29.644 12.585 36.814 1.00 . A A . 47 LEU N 1 1
13 21307 1 1 9 LEU O O 27.717 11.933 34.765 1.00 . A A . 47 LEU O 1 1
13 21308 1 1 10 GLY C C 25.071 12.929 33.836 1.00 . A A . 48 GLY C 1 1
13 21309 1 1 10 GLY CA C 25.156 12.792 35.353 1.00 . A A . 48 GLY CA 1 1
13 21310 1 1 10 GLY H H 26.341 14.139 36.482 1.00 . A A . 48 GLY H 1 1
13 21311 1 1 10 GLY HA2 H 25.122 11.745 35.617 1.00 . A A . 48 GLY HA2 1 1
13 21312 1 1 10 GLY HA3 H 24.313 13.297 35.798 1.00 . A A . 48 GLY HA3 1 1
13 21313 1 1 10 GLY N N 26.389 13.373 35.872 1.00 . A A . 48 GLY N 1 1
13 21314 1 1 10 GLY O O 24.586 12.028 33.153 1.00 . A A . 48 GLY O 1 1
13 21315 1 1 11 SER C C 26.847 14.526 31.270 1.00 . A A . 49 SER C 1 1
13 21316 1 1 11 SER CA C 25.463 14.319 31.875 1.00 . A A . 49 SER CA 1 1
13 21317 1 1 11 SER CB C 24.611 15.563 31.621 1.00 . A A . 49 SER CB 1 1
13 21318 1 1 11 SER H H 25.954 14.728 33.898 1.00 . A A . 49 SER H 1 1
13 21319 1 1 11 SER HA H 24.994 13.478 31.382 1.00 . A A . 49 SER HA 1 1
13 21320 1 1 11 SER HB2 H 25.077 16.422 32.075 1.00 . A A . 49 SER HB2 1 1
13 21321 1 1 11 SER HB3 H 24.526 15.727 30.556 1.00 . A A . 49 SER HB3 1 1
13 21322 1 1 11 SER HG H 22.848 14.849 31.642 1.00 . A A . 49 SER HG 1 1
13 21323 1 1 11 SER N N 25.544 14.059 33.311 1.00 . A A . 49 SER N 1 1
13 21324 1 1 11 SER O O 27.705 15.187 31.856 1.00 . A A . 49 SER O 1 1
13 21325 1 1 11 SER OG O 23.325 15.374 32.196 1.00 . A A . 49 SER OG 1 1
13 21326 1 1 12 ASP C C 28.469 15.562 28.867 1.00 . A A . 50 ASP C 1 1
13 21327 1 1 12 ASP CA C 28.302 14.123 29.358 1.00 . A A . 50 ASP CA 1 1
13 21328 1 1 12 ASP CB C 28.339 13.170 28.161 1.00 . A A . 50 ASP CB 1 1
13 21329 1 1 12 ASP CG C 28.321 11.717 28.632 1.00 . A A . 50 ASP CG 1 1
13 21330 1 1 12 ASP H H 26.342 13.395 29.700 1.00 . A A . 50 ASP H 1 1
13 21331 1 1 12 ASP HA H 29.124 13.882 30.016 1.00 . A A . 50 ASP HA 1 1
13 21332 1 1 12 ASP HB2 H 27.479 13.352 27.534 1.00 . A A . 50 ASP HB2 1 1
13 21333 1 1 12 ASP HB3 H 29.240 13.348 27.592 1.00 . A A . 50 ASP HB3 1 1
13 21334 1 1 12 ASP N N 27.050 13.949 30.089 1.00 . A A . 50 ASP N 1 1
13 21335 1 1 12 ASP O O 29.587 16.073 28.798 1.00 . A A . 50 ASP O 1 1
13 21336 1 1 12 ASP OD1 O 28.840 11.449 29.704 1.00 . A A . 50 ASP OD1 1 1
13 21337 1 1 12 ASP OD2 O 27.784 10.891 27.912 1.00 . A A . 50 ASP OD2 1 1
13 21338 1 1 13 SER C C 28.094 18.532 28.933 1.00 . A A . 51 SER C 1 1
13 21339 1 1 13 SER CA C 27.408 17.563 27.971 1.00 . A A . 51 SER CA 1 1
13 21340 1 1 13 SER CB C 25.988 18.054 27.682 1.00 . A A . 51 SER CB 1 1
13 21341 1 1 13 SER H H 26.492 15.766 28.625 1.00 . A A . 51 SER H 1 1
13 21342 1 1 13 SER HA H 27.960 17.544 27.044 1.00 . A A . 51 SER HA 1 1
13 21343 1 1 13 SER HB2 H 26.030 19.000 27.167 1.00 . A A . 51 SER HB2 1 1
13 21344 1 1 13 SER HB3 H 25.480 17.331 27.060 1.00 . A A . 51 SER HB3 1 1
13 21345 1 1 13 SER HG H 25.081 17.409 29.225 1.00 . A A . 51 SER HG 1 1
13 21346 1 1 13 SER N N 27.359 16.209 28.516 1.00 . A A . 51 SER N 1 1
13 21347 1 1 13 SER O O 28.762 19.471 28.497 1.00 . A A . 51 SER O 1 1
13 21348 1 1 13 SER OG O 25.294 18.225 28.911 1.00 . A A . 51 SER OG 1 1
13 21349 1 1 14 LYS C C 30.078 19.215 31.052 1.00 . A A . 52 LYS C 1 1
13 21350 1 1 14 LYS CA C 28.561 19.177 31.229 1.00 . A A . 52 LYS CA 1 1
13 21351 1 1 14 LYS CB C 28.224 18.696 32.642 1.00 . A A . 52 LYS CB 1 1
13 21352 1 1 14 LYS CD C 26.409 18.480 34.346 1.00 . A A . 52 LYS CD 1 1
13 21353 1 1 14 LYS CE C 24.897 18.529 34.584 1.00 . A A . 52 LYS CE 1 1
13 21354 1 1 14 LYS CG C 26.724 18.855 32.896 1.00 . A A . 52 LYS CG 1 1
13 21355 1 1 14 LYS H H 27.381 17.557 30.531 1.00 . A A . 52 LYS H 1 1
13 21356 1 1 14 LYS HA H 28.175 20.179 31.107 1.00 . A A . 52 LYS HA 1 1
13 21357 1 1 14 LYS HB2 H 28.500 17.656 32.743 1.00 . A A . 52 LYS HB2 1 1
13 21358 1 1 14 LYS HB3 H 28.772 19.285 33.362 1.00 . A A . 52 LYS HB3 1 1
13 21359 1 1 14 LYS HD2 H 26.773 17.482 34.546 1.00 . A A . 52 LYS HD2 1 1
13 21360 1 1 14 LYS HD3 H 26.897 19.179 35.011 1.00 . A A . 52 LYS HD3 1 1
13 21361 1 1 14 LYS HE2 H 24.705 18.758 35.622 1.00 . A A . 52 LYS HE2 1 1
13 21362 1 1 14 LYS HE3 H 24.455 19.292 33.961 1.00 . A A . 52 LYS HE3 1 1
13 21363 1 1 14 LYS HG2 H 26.436 19.880 32.716 1.00 . A A . 52 LYS HG2 1 1
13 21364 1 1 14 LYS HG3 H 26.175 18.204 32.232 1.00 . A A . 52 LYS HG3 1 1
13 21365 1 1 14 LYS HZ1 H 23.714 17.294 33.396 1.00 . A A . 52 LYS HZ1 1 1
13 21366 1 1 14 LYS HZ2 H 23.708 16.884 35.045 1.00 . A A . 52 LYS HZ2 1 1
13 21367 1 1 14 LYS HZ3 H 25.057 16.515 34.080 1.00 . A A . 52 LYS HZ3 1 1
13 21368 1 1 14 LYS N N 27.931 18.311 30.235 1.00 . A A . 52 LYS N 1 1
13 21369 1 1 14 LYS NZ N 24.298 17.205 34.251 1.00 . A A . 52 LYS NZ 1 1
13 21370 1 1 14 LYS O O 30.709 20.249 31.275 1.00 . A A . 52 LYS O 1 1
13 21371 1 1 15 LEU C C 32.585 19.092 29.484 1.00 . A A . 53 LEU C 1 1
13 21372 1 1 15 LEU CA C 32.107 18.011 30.451 1.00 . A A . 53 LEU CA 1 1
13 21373 1 1 15 LEU CB C 32.481 16.631 29.906 1.00 . A A . 53 LEU CB 1 1
13 21374 1 1 15 LEU CD1 C 34.566 16.391 31.263 1.00 . A A . 53 LEU CD1 1 1
13 21375 1 1 15 LEU CD2 C 34.371 15.234 29.059 1.00 . A A . 53 LEU CD2 1 1
13 21376 1 1 15 LEU CG C 34.004 16.495 29.844 1.00 . A A . 53 LEU CG 1 1
13 21377 1 1 15 LEU H H 30.113 17.293 30.492 1.00 . A A . 53 LEU H 1 1
13 21378 1 1 15 LEU HA H 32.599 18.152 31.402 1.00 . A A . 53 LEU HA 1 1
13 21379 1 1 15 LEU HB2 H 32.078 15.867 30.554 1.00 . A A . 53 LEU HB2 1 1
13 21380 1 1 15 LEU HB3 H 32.073 16.513 28.914 1.00 . A A . 53 LEU HB3 1 1
13 21381 1 1 15 LEU HD11 H 35.588 16.044 31.221 1.00 . A A . 53 LEU HD11 1 1
13 21382 1 1 15 LEU HD12 H 33.973 15.692 31.834 1.00 . A A . 53 LEU HD12 1 1
13 21383 1 1 15 LEU HD13 H 34.534 17.361 31.735 1.00 . A A . 53 LEU HD13 1 1
13 21384 1 1 15 LEU HD21 H 34.086 15.359 28.024 1.00 . A A . 53 LEU HD21 1 1
13 21385 1 1 15 LEU HD22 H 33.848 14.386 29.476 1.00 . A A . 53 LEU HD22 1 1
13 21386 1 1 15 LEU HD23 H 35.436 15.067 29.122 1.00 . A A . 53 LEU HD23 1 1
13 21387 1 1 15 LEU HG H 34.426 17.361 29.354 1.00 . A A . 53 LEU HG 1 1
13 21388 1 1 15 LEU N N 30.663 18.088 30.652 1.00 . A A . 53 LEU N 1 1
13 21389 1 1 15 LEU O O 33.661 19.663 29.665 1.00 . A A . 53 LEU O 1 1
13 21390 1 1 16 LEU C C 31.576 21.746 27.881 1.00 . A A . 54 LEU C 1 1
13 21391 1 1 16 LEU CA C 32.150 20.390 27.479 1.00 . A A . 54 LEU CA 1 1
13 21392 1 1 16 LEU CB C 31.626 20.002 26.093 1.00 . A A . 54 LEU CB 1 1
13 21393 1 1 16 LEU CD1 C 31.568 18.215 24.347 1.00 . A A . 54 LEU CD1 1 1
13 21394 1 1 16 LEU CD2 C 33.695 18.694 25.555 1.00 . A A . 54 LEU CD2 1 1
13 21395 1 1 16 LEU CG C 32.172 18.628 25.691 1.00 . A A . 54 LEU CG 1 1
13 21396 1 1 16 LEU H H 30.942 18.884 28.356 1.00 . A A . 54 LEU H 1 1
13 21397 1 1 16 LEU HA H 33.226 20.466 27.436 1.00 . A A . 54 LEU HA 1 1
13 21398 1 1 16 LEU HB2 H 30.547 19.967 26.116 1.00 . A A . 54 LEU HB2 1 1
13 21399 1 1 16 LEU HB3 H 31.946 20.737 25.370 1.00 . A A . 54 LEU HB3 1 1
13 21400 1 1 16 LEU HD11 H 31.930 17.235 24.077 1.00 . A A . 54 LEU HD11 1 1
13 21401 1 1 16 LEU HD12 H 31.856 18.928 23.589 1.00 . A A . 54 LEU HD12 1 1
13 21402 1 1 16 LEU HD13 H 30.491 18.191 24.429 1.00 . A A . 54 LEU HD13 1 1
13 21403 1 1 16 LEU HD21 H 34.053 17.798 25.071 1.00 . A A . 54 LEU HD21 1 1
13 21404 1 1 16 LEU HD22 H 34.141 18.775 26.537 1.00 . A A . 54 LEU HD22 1 1
13 21405 1 1 16 LEU HD23 H 33.967 19.556 24.965 1.00 . A A . 54 LEU HD23 1 1
13 21406 1 1 16 LEU HG H 31.905 17.901 26.444 1.00 . A A . 54 LEU HG 1 1
13 21407 1 1 16 LEU N N 31.786 19.371 28.457 1.00 . A A . 54 LEU N 1 1
13 21408 1 1 16 LEU O O 30.375 21.878 28.122 1.00 . A A . 54 LEU O 1 1
13 21409 1 1 17 THR C C 31.105 24.714 27.293 1.00 . A A . 55 THR C 1 1
13 21410 1 1 17 THR CA C 32.028 24.092 28.339 1.00 . A A . 55 THR CA 1 1
13 21411 1 1 17 THR CB C 33.260 24.981 28.528 1.00 . A A . 55 THR CB 1 1
13 21412 1 1 17 THR CG2 C 32.835 26.336 29.097 1.00 . A A . 55 THR CG2 1 1
13 21413 1 1 17 THR H H 33.386 22.582 27.734 1.00 . A A . 55 THR H 1 1
13 21414 1 1 17 THR HA H 31.499 24.033 29.279 1.00 . A A . 55 THR HA 1 1
13 21415 1 1 17 THR HB H 33.746 25.131 27.575 1.00 . A A . 55 THR HB 1 1
13 21416 1 1 17 THR HG1 H 34.711 23.824 28.946 1.00 . A A . 55 THR HG1 1 1
13 21417 1 1 17 THR HG21 H 32.420 26.197 30.084 1.00 . A A . 55 THR HG21 1 1
13 21418 1 1 17 THR HG22 H 32.091 26.780 28.453 1.00 . A A . 55 THR HG22 1 1
13 21419 1 1 17 THR HG23 H 33.695 26.986 29.157 1.00 . A A . 55 THR HG23 1 1
13 21420 1 1 17 THR N N 32.444 22.748 27.949 1.00 . A A . 55 THR N 1 1
13 21421 1 1 17 THR O O 30.161 25.425 27.635 1.00 . A A . 55 THR O 1 1
13 21422 1 1 17 THR OG1 O 34.161 24.350 29.426 1.00 . A A . 55 THR OG1 1 1
13 21423 1 1 18 HIS C C 29.710 24.070 24.240 1.00 . A A . 56 HIS C 1 1
13 21424 1 1 18 HIS CA C 30.634 25.070 24.930 1.00 . A A . 56 HIS CA 1 1
13 21425 1 1 18 HIS CB C 31.608 25.648 23.902 1.00 . A A . 56 HIS CB 1 1
13 21426 1 1 18 HIS CD2 C 30.831 26.111 21.433 1.00 . A A . 56 HIS CD2 1 1
13 21427 1 1 18 HIS CE1 C 29.737 27.948 21.788 1.00 . A A . 56 HIS CE1 1 1
13 21428 1 1 18 HIS CG C 30.925 26.378 22.778 1.00 . A A . 56 HIS CG 1 1
13 21429 1 1 18 HIS H H 32.100 23.813 25.806 1.00 . A A . 56 HIS H 1 1
13 21430 1 1 18 HIS HA H 30.035 25.877 25.326 1.00 . A A . 56 HIS HA 1 1
13 21431 1 1 18 HIS HB2 H 32.271 26.335 24.402 1.00 . A A . 56 HIS HB2 1 1
13 21432 1 1 18 HIS HB3 H 32.195 24.839 23.493 1.00 . A A . 56 HIS HB3 1 1
13 21433 1 1 18 HIS HD1 H 30.096 28.014 23.835 1.00 . A A . 56 HIS HD1 1 1
13 21434 1 1 18 HIS HD2 H 31.272 25.261 20.936 1.00 . A A . 56 HIS HD2 1 1
13 21435 1 1 18 HIS HE1 H 29.145 28.838 21.639 1.00 . A A . 56 HIS HE1 1 1
13 21436 1 1 18 HIS N N 31.381 24.444 26.019 1.00 . A A . 56 HIS N 1 1
13 21437 1 1 18 HIS ND1 N 30.220 27.554 22.979 1.00 . A A . 56 HIS ND1 1 1
13 21438 1 1 18 HIS NE2 N 30.080 27.105 20.810 1.00 . A A . 56 HIS NE2 1 1
13 21439 1 1 18 HIS O O 30.099 22.935 23.964 1.00 . A A . 56 HIS O 1 1
13 21440 1 1 19 ASN C C 27.374 24.151 21.814 1.00 . A A . 57 ASN C 1 1
13 21441 1 1 19 ASN CA C 27.518 23.674 23.256 1.00 . A A . 57 ASN CA 1 1
13 21442 1 1 19 ASN CB C 26.157 23.733 23.954 1.00 . A A . 57 ASN CB 1 1
13 21443 1 1 19 ASN CG C 26.257 23.145 25.359 1.00 . A A . 57 ASN CG 1 1
13 21444 1 1 19 ASN H H 28.221 25.407 24.250 1.00 . A A . 57 ASN H 1 1
13 21445 1 1 19 ASN HA H 27.866 22.651 23.254 1.00 . A A . 57 ASN HA 1 1
13 21446 1 1 19 ASN HB2 H 25.834 24.761 24.019 1.00 . A A . 57 ASN HB2 1 1
13 21447 1 1 19 ASN HB3 H 25.438 23.166 23.382 1.00 . A A . 57 ASN HB3 1 1
13 21448 1 1 19 ASN HD21 H 24.671 24.127 26.038 1.00 . A A . 57 ASN HD21 1 1
13 21449 1 1 19 ASN HD22 H 25.440 23.121 27.168 1.00 . A A . 57 ASN HD22 1 1
13 21450 1 1 19 ASN N N 28.483 24.506 23.967 1.00 . A A . 57 ASN N 1 1
13 21451 1 1 19 ASN ND2 N 25.384 23.493 26.263 1.00 . A A . 57 ASN ND2 1 1
13 21452 1 1 19 ASN O O 27.090 25.321 21.563 1.00 . A A . 57 ASN O 1 1
13 21453 1 1 19 ASN OD1 O 27.154 22.349 25.642 1.00 . A A . 57 ASN OD1 1 1
13 21454 1 1 20 SER C C 26.138 24.131 19.072 1.00 . A A . 58 SER C 1 1
13 21455 1 1 20 SER CA C 27.510 23.580 19.455 1.00 . A A . 58 SER CA 1 1
13 21456 1 1 20 SER CB C 27.814 22.344 18.608 1.00 . A A . 58 SER CB 1 1
13 21457 1 1 20 SER H H 27.766 22.312 21.133 1.00 . A A . 58 SER H 1 1
13 21458 1 1 20 SER HA H 28.256 24.332 19.247 1.00 . A A . 58 SER HA 1 1
13 21459 1 1 20 SER HB2 H 28.751 21.911 18.921 1.00 . A A . 58 SER HB2 1 1
13 21460 1 1 20 SER HB3 H 27.024 21.618 18.739 1.00 . A A . 58 SER HB3 1 1
13 21461 1 1 20 SER HG H 27.959 21.977 16.747 1.00 . A A . 58 SER HG 1 1
13 21462 1 1 20 SER N N 27.574 23.236 20.871 1.00 . A A . 58 SER N 1 1
13 21463 1 1 20 SER O O 26.038 25.025 18.231 1.00 . A A . 58 SER O 1 1
13 21464 1 1 20 SER OG O 27.913 22.726 17.243 1.00 . A A . 58 SER OG 1 1
13 21465 1 1 21 TYR C C 23.194 25.027 20.348 1.00 . A A . 59 TYR C 1 1
13 21466 1 1 21 TYR CA C 23.727 24.011 19.342 1.00 . A A . 59 TYR CA 1 1
13 21467 1 1 21 TYR CB C 22.811 22.787 19.312 1.00 . A A . 59 TYR CB 1 1
13 21468 1 1 21 TYR CD1 C 21.113 23.174 17.489 1.00 . A A . 59 TYR CD1 1 1
13 21469 1 1 21 TYR CD2 C 20.392 23.296 19.801 1.00 . A A . 59 TYR CD2 1 1
13 21470 1 1 21 TYR CE1 C 19.809 23.457 17.067 1.00 . A A . 59 TYR CE1 1 1
13 21471 1 1 21 TYR CE2 C 19.087 23.579 19.379 1.00 . A A . 59 TYR CE2 1 1
13 21472 1 1 21 TYR CG C 21.405 23.095 18.856 1.00 . A A . 59 TYR CG 1 1
13 21473 1 1 21 TYR CZ C 18.796 23.659 18.012 1.00 . A A . 59 TYR CZ 1 1
13 21474 1 1 21 TYR H H 25.222 22.921 20.381 1.00 . A A . 59 TYR H 1 1
13 21475 1 1 21 TYR HA H 23.734 24.463 18.361 1.00 . A A . 59 TYR HA 1 1
13 21476 1 1 21 TYR HB2 H 23.234 22.055 18.640 1.00 . A A . 59 TYR HB2 1 1
13 21477 1 1 21 TYR HB3 H 22.775 22.361 20.304 1.00 . A A . 59 TYR HB3 1 1
13 21478 1 1 21 TYR HD1 H 21.896 23.019 16.760 1.00 . A A . 59 TYR HD1 1 1
13 21479 1 1 21 TYR HD2 H 20.616 23.235 20.856 1.00 . A A . 59 TYR HD2 1 1
13 21480 1 1 21 TYR HE1 H 19.585 23.518 16.013 1.00 . A A . 59 TYR HE1 1 1
13 21481 1 1 21 TYR HE2 H 18.306 23.735 20.108 1.00 . A A . 59 TYR HE2 1 1
13 21482 1 1 21 TYR HH H 17.103 24.409 18.244 1.00 . A A . 59 TYR HH 1 1
13 21483 1 1 21 TYR N N 25.085 23.599 19.687 1.00 . A A . 59 TYR N 1 1
13 21484 1 1 21 TYR O O 22.900 24.687 21.495 1.00 . A A . 59 TYR O 1 1
13 21485 1 1 21 TYR OH O 17.510 23.937 17.595 1.00 . A A . 59 TYR OH 1 1
13 21486 1 1 22 GLN C C 21.691 28.359 19.998 1.00 . A A . 60 GLN C 1 1
13 21487 1 1 22 GLN CA C 22.547 27.340 20.763 1.00 . A A . 60 GLN CA 1 1
13 21488 1 1 22 GLN CB C 23.702 28.082 21.440 1.00 . A A . 60 GLN CB 1 1
13 21489 1 1 22 GLN CD C 25.632 27.861 23.031 1.00 . A A . 60 GLN CD 1 1
13 21490 1 1 22 GLN CG C 24.432 27.148 22.408 1.00 . A A . 60 GLN CG 1 1
13 21491 1 1 22 GLN H H 23.354 26.487 18.994 1.00 . A A . 60 GLN H 1 1
13 21492 1 1 22 GLN HA H 21.937 26.891 21.534 1.00 . A A . 60 GLN HA 1 1
13 21493 1 1 22 GLN HB2 H 24.394 28.429 20.686 1.00 . A A . 60 GLN HB2 1 1
13 21494 1 1 22 GLN HB3 H 23.313 28.928 21.986 1.00 . A A . 60 GLN HB3 1 1
13 21495 1 1 22 GLN HE21 H 25.744 26.622 24.579 1.00 . A A . 60 GLN HE21 1 1
13 21496 1 1 22 GLN HE22 H 26.906 27.859 24.553 1.00 . A A . 60 GLN HE22 1 1
13 21497 1 1 22 GLN HG2 H 23.753 26.843 23.191 1.00 . A A . 60 GLN HG2 1 1
13 21498 1 1 22 GLN HG3 H 24.776 26.275 21.873 1.00 . A A . 60 GLN HG3 1 1
13 21499 1 1 22 GLN N N 23.070 26.275 19.907 1.00 . A A . 60 GLN N 1 1
13 21500 1 1 22 GLN NE2 N 26.136 27.410 24.147 1.00 . A A . 60 GLN NE2 1 1
13 21501 1 1 22 GLN O O 20.946 29.121 20.615 1.00 . A A . 60 GLN O 1 1
13 21502 1 1 22 GLN OE1 O 26.121 28.854 22.492 1.00 . A A . 60 GLN OE1 1 1
13 21503 1 1 23 ASN C C 19.613 29.461 18.196 1.00 . A A . 61 ASN C 1 1
13 21504 1 1 23 ASN CA C 21.105 29.404 17.877 1.00 . A A . 61 ASN CA 1 1
13 21505 1 1 23 ASN CB C 21.294 29.114 16.387 1.00 . A A . 61 ASN CB 1 1
13 21506 1 1 23 ASN CG C 22.769 29.221 16.008 1.00 . A A . 61 ASN CG 1 1
13 21507 1 1 23 ASN H H 22.321 27.704 18.210 1.00 . A A . 61 ASN H 1 1
13 21508 1 1 23 ASN HA H 21.544 30.365 18.099 1.00 . A A . 61 ASN HA 1 1
13 21509 1 1 23 ASN HB2 H 20.940 28.117 16.169 1.00 . A A . 61 ASN HB2 1 1
13 21510 1 1 23 ASN HB3 H 20.726 29.828 15.809 1.00 . A A . 61 ASN HB3 1 1
13 21511 1 1 23 ASN HD21 H 22.583 28.082 14.392 1.00 . A A . 61 ASN HD21 1 1
13 21512 1 1 23 ASN HD22 H 24.148 28.669 14.692 1.00 . A A . 61 ASN HD22 1 1
13 21513 1 1 23 ASN N N 21.786 28.383 18.668 1.00 . A A . 61 ASN N 1 1
13 21514 1 1 23 ASN ND2 N 23.203 28.606 14.943 1.00 . A A . 61 ASN ND2 1 1
13 21515 1 1 23 ASN O O 19.028 30.543 18.244 1.00 . A A . 61 ASN O 1 1
13 21516 1 1 23 ASN OD1 O 23.546 29.880 16.700 1.00 . A A . 61 ASN OD1 1 1
13 21517 1 1 24 ARG C C 17.248 27.112 19.661 1.00 . A A . 62 ARG C 1 1
13 21518 1 1 24 ARG CA C 17.570 28.250 18.695 1.00 . A A . 62 ARG CA 1 1
13 21519 1 1 24 ARG CB C 16.792 28.067 17.387 1.00 . A A . 62 ARG CB 1 1
13 21520 1 1 24 ARG CD C 14.545 27.992 16.313 1.00 . A A . 62 ARG CD 1 1
13 21521 1 1 24 ARG CG C 15.286 28.087 17.649 1.00 . A A . 62 ARG CG 1 1
13 21522 1 1 24 ARG CZ C 14.693 26.451 14.384 1.00 . A A . 62 ARG CZ 1 1
13 21523 1 1 24 ARG H H 19.513 27.466 18.360 1.00 . A A . 62 ARG H 1 1
13 21524 1 1 24 ARG HA H 17.274 29.185 19.147 1.00 . A A . 62 ARG HA 1 1
13 21525 1 1 24 ARG HB2 H 17.042 28.870 16.710 1.00 . A A . 62 ARG HB2 1 1
13 21526 1 1 24 ARG HB3 H 17.063 27.123 16.939 1.00 . A A . 62 ARG HB3 1 1
13 21527 1 1 24 ARG HD2 H 13.488 28.131 16.477 1.00 . A A . 62 ARG HD2 1 1
13 21528 1 1 24 ARG HD3 H 14.908 28.762 15.649 1.00 . A A . 62 ARG HD3 1 1
13 21529 1 1 24 ARG HE H 14.986 25.924 16.292 1.00 . A A . 62 ARG HE 1 1
13 21530 1 1 24 ARG HG2 H 15.017 27.246 18.275 1.00 . A A . 62 ARG HG2 1 1
13 21531 1 1 24 ARG HG3 H 15.015 29.008 18.143 1.00 . A A . 62 ARG HG3 1 1
13 21532 1 1 24 ARG HH11 H 14.233 28.331 13.850 1.00 . A A . 62 ARG HH11 1 1
13 21533 1 1 24 ARG HH12 H 14.359 27.194 12.549 1.00 . A A . 62 ARG HH12 1 1
13 21534 1 1 24 ARG HH21 H 15.136 24.508 14.575 1.00 . A A . 62 ARG HH21 1 1
13 21535 1 1 24 ARG HH22 H 14.864 25.058 12.956 1.00 . A A . 62 ARG HH22 1 1
13 21536 1 1 24 ARG N N 18.999 28.300 18.404 1.00 . A A . 62 ARG N 1 1
13 21537 1 1 24 ARG NE N 14.767 26.677 15.704 1.00 . A A . 62 ARG NE 1 1
13 21538 1 1 24 ARG NH1 N 14.405 27.400 13.526 1.00 . A A . 62 ARG NH1 1 1
13 21539 1 1 24 ARG NH2 N 14.915 25.245 13.937 1.00 . A A . 62 ARG NH2 1 1
13 21540 1 1 24 ARG O O 17.547 25.950 19.388 1.00 . A A . 62 ARG O 1 1
13 21541 1 1 25 LEU C C 14.656 26.366 21.731 1.00 . A A . 63 LEU C 1 1
13 21542 1 1 25 LEU CA C 16.179 26.457 21.750 1.00 . A A . 63 LEU CA 1 1
13 21543 1 1 25 LEU CB C 16.652 26.827 23.159 1.00 . A A . 63 LEU CB 1 1
13 21544 1 1 25 LEU CD1 C 18.623 27.430 24.571 1.00 . A A . 63 LEU CD1 1 1
13 21545 1 1 25 LEU CD2 C 18.831 25.626 22.864 1.00 . A A . 63 LEU CD2 1 1
13 21546 1 1 25 LEU CG C 18.177 26.973 23.181 1.00 . A A . 63 LEU CG 1 1
13 21547 1 1 25 LEU H H 16.493 28.409 20.984 1.00 . A A . 63 LEU H 1 1
13 21548 1 1 25 LEU HA H 16.592 25.494 21.485 1.00 . A A . 63 LEU HA 1 1
13 21549 1 1 25 LEU HB2 H 16.197 27.761 23.455 1.00 . A A . 63 LEU HB2 1 1
13 21550 1 1 25 LEU HB3 H 16.359 26.051 23.850 1.00 . A A . 63 LEU HB3 1 1
13 21551 1 1 25 LEU HD11 H 18.075 26.882 25.323 1.00 . A A . 63 LEU HD11 1 1
13 21552 1 1 25 LEU HD12 H 18.427 28.487 24.683 1.00 . A A . 63 LEU HD12 1 1
13 21553 1 1 25 LEU HD13 H 19.680 27.246 24.689 1.00 . A A . 63 LEU HD13 1 1
13 21554 1 1 25 LEU HD21 H 18.366 24.851 23.455 1.00 . A A . 63 LEU HD21 1 1
13 21555 1 1 25 LEU HD22 H 19.885 25.673 23.098 1.00 . A A . 63 LEU HD22 1 1
13 21556 1 1 25 LEU HD23 H 18.706 25.403 21.814 1.00 . A A . 63 LEU HD23 1 1
13 21557 1 1 25 LEU HG H 18.479 27.705 22.447 1.00 . A A . 63 LEU HG 1 1
13 21558 1 1 25 LEU N N 16.633 27.459 20.788 1.00 . A A . 63 LEU N 1 1
13 21559 1 1 25 LEU O O 13.969 27.386 21.717 1.00 . A A . 63 LEU O 1 1
13 21560 1 1 26 PHE C C 12.174 24.666 23.115 1.00 . A A . 64 PHE C 1 1
13 21561 1 1 26 PHE CA C 12.692 24.934 21.705 1.00 . A A . 64 PHE CA 1 1
13 21562 1 1 26 PHE CB C 12.332 23.749 20.807 1.00 . A A . 64 PHE CB 1 1
13 21563 1 1 26 PHE CD1 C 11.600 24.640 18.567 1.00 . A A . 64 PHE CD1 1 1
13 21564 1 1 26 PHE CD2 C 13.779 23.591 18.748 1.00 . A A . 64 PHE CD2 1 1
13 21565 1 1 26 PHE CE1 C 11.824 24.870 17.204 1.00 . A A . 64 PHE CE1 1 1
13 21566 1 1 26 PHE CE2 C 14.003 23.821 17.385 1.00 . A A . 64 PHE CE2 1 1
13 21567 1 1 26 PHE CG C 12.578 24.002 19.339 1.00 . A A . 64 PHE CG 1 1
13 21568 1 1 26 PHE CZ C 13.024 24.460 16.614 1.00 . A A . 64 PHE CZ 1 1
13 21569 1 1 26 PHE H H 14.735 24.366 21.683 1.00 . A A . 64 PHE H 1 1
13 21570 1 1 26 PHE HA H 12.212 25.820 21.318 1.00 . A A . 64 PHE HA 1 1
13 21571 1 1 26 PHE HB2 H 12.920 22.896 21.108 1.00 . A A . 64 PHE HB2 1 1
13 21572 1 1 26 PHE HB3 H 11.287 23.514 20.954 1.00 . A A . 64 PHE HB3 1 1
13 21573 1 1 26 PHE HD1 H 10.673 24.957 19.023 1.00 . A A . 64 PHE HD1 1 1
13 21574 1 1 26 PHE HD2 H 14.533 23.098 19.343 1.00 . A A . 64 PHE HD2 1 1
13 21575 1 1 26 PHE HE1 H 11.070 25.363 16.609 1.00 . A A . 64 PHE HE1 1 1
13 21576 1 1 26 PHE HE2 H 14.930 23.504 16.929 1.00 . A A . 64 PHE HE2 1 1
13 21577 1 1 26 PHE HZ H 13.197 24.636 15.562 1.00 . A A . 64 PHE HZ 1 1
13 21578 1 1 26 PHE N N 14.137 25.142 21.704 1.00 . A A . 64 PHE N 1 1
13 21579 1 1 26 PHE O O 12.727 23.839 23.840 1.00 . A A . 64 PHE O 1 1
13 21580 1 1 27 TYR C C 8.958 24.816 24.499 1.00 . A A . 65 TYR C 1 1
13 21581 1 1 27 TYR CA C 10.435 25.093 24.766 1.00 . A A . 65 TYR CA 1 1
13 21582 1 1 27 TYR CB C 10.573 26.286 25.713 1.00 . A A . 65 TYR CB 1 1
13 21583 1 1 27 TYR CD1 C 11.097 25.409 28.013 1.00 . A A . 65 TYR CD1 1 1
13 21584 1 1 27 TYR CD2 C 8.861 26.234 27.568 1.00 . A A . 65 TYR CD2 1 1
13 21585 1 1 27 TYR CE1 C 10.726 25.111 29.330 1.00 . A A . 65 TYR CE1 1 1
13 21586 1 1 27 TYR CE2 C 8.489 25.936 28.884 1.00 . A A . 65 TYR CE2 1 1
13 21587 1 1 27 TYR CG C 10.166 25.970 27.132 1.00 . A A . 65 TYR CG 1 1
13 21588 1 1 27 TYR CZ C 9.422 25.375 29.765 1.00 . A A . 65 TYR CZ 1 1
13 21589 1 1 27 TYR H H 10.782 26.096 22.929 1.00 . A A . 65 TYR H 1 1
13 21590 1 1 27 TYR HA H 10.876 24.222 25.230 1.00 . A A . 65 TYR HA 1 1
13 21591 1 1 27 TYR HB2 H 11.602 26.609 25.716 1.00 . A A . 65 TYR HB2 1 1
13 21592 1 1 27 TYR HB3 H 9.960 27.094 25.341 1.00 . A A . 65 TYR HB3 1 1
13 21593 1 1 27 TYR HD1 H 12.103 25.205 27.678 1.00 . A A . 65 TYR HD1 1 1
13 21594 1 1 27 TYR HD2 H 8.143 26.668 26.888 1.00 . A A . 65 TYR HD2 1 1
13 21595 1 1 27 TYR HE1 H 11.445 24.678 30.009 1.00 . A A . 65 TYR HE1 1 1
13 21596 1 1 27 TYR HE2 H 7.483 26.140 29.220 1.00 . A A . 65 TYR HE2 1 1
13 21597 1 1 27 TYR HH H 8.175 25.224 31.151 1.00 . A A . 65 TYR HH 1 1
13 21598 1 1 27 TYR N N 11.111 25.368 23.500 1.00 . A A . 65 TYR N 1 1
13 21599 1 1 27 TYR O O 8.355 25.448 23.636 1.00 . A A . 65 TYR O 1 1
13 21600 1 1 27 TYR OH O 9.059 25.079 31.064 1.00 . A A . 65 TYR OH 1 1
13 21601 1 1 28 THR C C 6.092 23.860 26.162 1.00 . A A . 66 THR C 1 1
13 21602 1 1 28 THR CA C 6.991 23.470 24.992 1.00 . A A . 66 THR CA 1 1
13 21603 1 1 28 THR CB C 6.919 21.956 24.782 1.00 . A A . 66 THR CB 1 1
13 21604 1 1 28 THR CG2 C 5.502 21.562 24.357 1.00 . A A . 66 THR CG2 1 1
13 21605 1 1 28 THR H H 8.886 23.435 25.948 1.00 . A A . 66 THR H 1 1
13 21606 1 1 28 THR HA H 6.625 23.958 24.099 1.00 . A A . 66 THR HA 1 1
13 21607 1 1 28 THR HB H 7.169 21.450 25.702 1.00 . A A . 66 THR HB 1 1
13 21608 1 1 28 THR HG1 H 8.048 20.711 23.890 1.00 . A A . 66 THR HG1 1 1
13 21609 1 1 28 THR HG21 H 5.292 21.974 23.382 1.00 . A A . 66 THR HG21 1 1
13 21610 1 1 28 THR HG22 H 4.792 21.951 25.072 1.00 . A A . 66 THR HG22 1 1
13 21611 1 1 28 THR HG23 H 5.424 20.486 24.320 1.00 . A A . 66 THR HG23 1 1
13 21612 1 1 28 THR N N 8.377 23.871 25.233 1.00 . A A . 66 THR N 1 1
13 21613 1 1 28 THR O O 6.492 23.782 27.323 1.00 . A A . 66 THR O 1 1
13 21614 1 1 28 THR OG1 O 7.840 21.578 23.768 1.00 . A A . 66 THR OG1 1 1
13 21615 1 1 29 LEU C C 3.122 23.425 27.332 1.00 . A A . 67 LEU C 1 1
13 21616 1 1 29 LEU CA C 3.894 24.649 26.853 1.00 . A A . 67 LEU CA 1 1
13 21617 1 1 29 LEU CB C 2.911 25.667 26.264 1.00 . A A . 67 LEU CB 1 1
13 21618 1 1 29 LEU CD1 C 2.703 27.907 25.181 1.00 . A A . 67 LEU CD1 1 1
13 21619 1 1 29 LEU CD2 C 4.049 27.655 27.267 1.00 . A A . 67 LEU CD2 1 1
13 21620 1 1 29 LEU CG C 3.638 26.978 25.957 1.00 . A A . 67 LEU CG 1 1
13 21621 1 1 29 LEU H H 4.626 24.352 24.892 1.00 . A A . 67 LEU H 1 1
13 21622 1 1 29 LEU HA H 4.404 25.096 27.693 1.00 . A A . 67 LEU HA 1 1
13 21623 1 1 29 LEU HB2 H 2.494 25.268 25.351 1.00 . A A . 67 LEU HB2 1 1
13 21624 1 1 29 LEU HB3 H 2.115 25.854 26.967 1.00 . A A . 67 LEU HB3 1 1
13 21625 1 1 29 LEU HD11 H 3.022 28.930 25.313 1.00 . A A . 67 LEU HD11 1 1
13 21626 1 1 29 LEU HD12 H 1.695 27.794 25.551 1.00 . A A . 67 LEU HD12 1 1
13 21627 1 1 29 LEU HD13 H 2.733 27.653 24.132 1.00 . A A . 67 LEU HD13 1 1
13 21628 1 1 29 LEU HD21 H 4.163 28.716 27.107 1.00 . A A . 67 LEU HD21 1 1
13 21629 1 1 29 LEU HD22 H 4.987 27.240 27.607 1.00 . A A . 67 LEU HD22 1 1
13 21630 1 1 29 LEU HD23 H 3.288 27.483 28.015 1.00 . A A . 67 LEU HD23 1 1
13 21631 1 1 29 LEU HG H 4.517 26.773 25.362 1.00 . A A . 67 LEU HG 1 1
13 21632 1 1 29 LEU N N 4.872 24.279 25.837 1.00 . A A . 67 LEU N 1 1
13 21633 1 1 29 LEU O O 2.514 22.714 26.533 1.00 . A A . 67 LEU O 1 1
13 21634 1 1 30 LYS C C 1.366 22.547 30.227 1.00 . A A . 68 LYS C 1 1
13 21635 1 1 30 LYS CA C 2.422 22.069 29.236 1.00 . A A . 68 LYS CA 1 1
13 21636 1 1 30 LYS CB C 3.421 21.158 29.953 1.00 . A A . 68 LYS CB 1 1
13 21637 1 1 30 LYS CD C 5.334 19.582 29.635 1.00 . A A . 68 LYS CD 1 1
13 21638 1 1 30 LYS CE C 6.395 19.094 28.647 1.00 . A A . 68 LYS CE 1 1
13 21639 1 1 30 LYS CG C 4.405 20.576 28.936 1.00 . A A . 68 LYS CG 1 1
13 21640 1 1 30 LYS H H 3.606 23.827 29.232 1.00 . A A . 68 LYS H 1 1
13 21641 1 1 30 LYS HA H 1.935 21.503 28.454 1.00 . A A . 68 LYS HA 1 1
13 21642 1 1 30 LYS HB2 H 3.961 21.730 30.692 1.00 . A A . 68 LYS HB2 1 1
13 21643 1 1 30 LYS HB3 H 2.890 20.352 30.436 1.00 . A A . 68 LYS HB3 1 1
13 21644 1 1 30 LYS HD2 H 5.815 20.068 30.472 1.00 . A A . 68 LYS HD2 1 1
13 21645 1 1 30 LYS HD3 H 4.760 18.739 29.987 1.00 . A A . 68 LYS HD3 1 1
13 21646 1 1 30 LYS HE2 H 5.953 18.380 27.968 1.00 . A A . 68 LYS HE2 1 1
13 21647 1 1 30 LYS HE3 H 6.779 19.933 28.086 1.00 . A A . 68 LYS HE3 1 1
13 21648 1 1 30 LYS HG2 H 3.856 20.072 28.153 1.00 . A A . 68 LYS HG2 1 1
13 21649 1 1 30 LYS HG3 H 4.993 21.375 28.507 1.00 . A A . 68 LYS HG3 1 1
13 21650 1 1 30 LYS HZ1 H 8.222 18.097 28.724 1.00 . A A . 68 LYS HZ1 1 1
13 21651 1 1 30 LYS HZ2 H 7.135 17.647 29.950 1.00 . A A . 68 LYS HZ2 1 1
13 21652 1 1 30 LYS HZ3 H 7.946 19.137 30.036 1.00 . A A . 68 LYS HZ3 1 1
13 21653 1 1 30 LYS N N 3.123 23.207 28.645 1.00 . A A . 68 LYS N 1 1
13 21654 1 1 30 LYS NZ N 7.509 18.445 29.395 1.00 . A A . 68 LYS NZ 1 1
13 21655 1 1 30 LYS O O 1.517 23.592 30.858 1.00 . A A . 68 LYS O 1 1
13 21656 1 1 31 THR C C -0.264 22.433 32.689 1.00 . A A . 69 THR C 1 1
13 21657 1 1 31 THR CA C -0.785 22.135 31.286 1.00 . A A . 69 THR CA 1 1
13 21658 1 1 31 THR CB C -1.817 21.006 31.351 1.00 . A A . 69 THR CB 1 1
13 21659 1 1 31 THR CG2 C -1.143 19.718 31.830 1.00 . A A . 69 THR CG2 1 1
13 21660 1 1 31 THR H H 0.252 20.918 29.890 1.00 . A A . 69 THR H 1 1
13 21661 1 1 31 THR HA H -1.267 23.020 30.900 1.00 . A A . 69 THR HA 1 1
13 21662 1 1 31 THR HB H -2.235 20.843 30.370 1.00 . A A . 69 THR HB 1 1
13 21663 1 1 31 THR HG1 H -3.503 20.748 32.191 1.00 . A A . 69 THR HG1 1 1
13 21664 1 1 31 THR HG21 H -1.829 18.891 31.720 1.00 . A A . 69 THR HG21 1 1
13 21665 1 1 31 THR HG22 H -0.867 19.821 32.869 1.00 . A A . 69 THR HG22 1 1
13 21666 1 1 31 THR HG23 H -0.258 19.533 31.239 1.00 . A A . 69 THR HG23 1 1
13 21667 1 1 31 THR N N 0.305 21.762 30.386 1.00 . A A . 69 THR N 1 1
13 21668 1 1 31 THR O O 0.560 21.695 33.228 1.00 . A A . 69 THR O 1 1
13 21669 1 1 31 THR OG1 O -2.852 21.365 32.254 1.00 . A A . 69 THR OG1 1 1
13 21670 1 1 32 GLY C C 0.632 25.109 34.602 1.00 . A A . 70 GLY C 1 1
13 21671 1 1 32 GLY CA C -0.335 23.921 34.617 1.00 . A A . 70 GLY CA 1 1
13 21672 1 1 32 GLY H H -1.408 24.072 32.793 1.00 . A A . 70 GLY H 1 1
13 21673 1 1 32 GLY HA2 H -1.211 24.193 35.187 1.00 . A A . 70 GLY HA2 1 1
13 21674 1 1 32 GLY HA3 H 0.149 23.084 35.097 1.00 . A A . 70 GLY HA3 1 1
13 21675 1 1 32 GLY N N -0.754 23.523 33.274 1.00 . A A . 70 GLY N 1 1
13 21676 1 1 32 GLY O O 0.740 25.829 35.595 1.00 . A A . 70 GLY O 1 1
13 21677 1 1 33 GLU C C 1.730 27.532 32.504 1.00 . A A . 71 GLU C 1 1
13 21678 1 1 33 GLU CA C 2.287 26.422 33.390 1.00 . A A . 71 GLU CA 1 1
13 21679 1 1 33 GLU CB C 3.606 25.919 32.803 1.00 . A A . 71 GLU CB 1 1
13 21680 1 1 33 GLU CD C 5.978 26.619 32.220 1.00 . A A . 71 GLU CD 1 1
13 21681 1 1 33 GLU CG C 4.659 27.031 32.882 1.00 . A A . 71 GLU CG 1 1
13 21682 1 1 33 GLU H H 1.218 24.721 32.724 1.00 . A A . 71 GLU H 1 1
13 21683 1 1 33 GLU HA H 2.475 26.822 34.376 1.00 . A A . 71 GLU HA 1 1
13 21684 1 1 33 GLU HB2 H 3.944 25.060 33.364 1.00 . A A . 71 GLU HB2 1 1
13 21685 1 1 33 GLU HB3 H 3.458 25.641 31.770 1.00 . A A . 71 GLU HB3 1 1
13 21686 1 1 33 GLU HG2 H 4.279 27.911 32.385 1.00 . A A . 71 GLU HG2 1 1
13 21687 1 1 33 GLU HG3 H 4.843 27.266 33.920 1.00 . A A . 71 GLU HG3 1 1
13 21688 1 1 33 GLU N N 1.336 25.320 33.491 1.00 . A A . 71 GLU N 1 1
13 21689 1 1 33 GLU O O 1.032 27.267 31.526 1.00 . A A . 71 GLU O 1 1
13 21690 1 1 33 GLU OE1 O 6.061 25.528 31.673 1.00 . A A . 71 GLU OE1 1 1
13 21691 1 1 33 GLU OE2 O 6.902 27.415 32.271 1.00 . A A . 71 GLU OE2 1 1
13 21692 1 1 34 THR C C 2.793 30.632 31.439 1.00 . A A . 72 THR C 1 1
13 21693 1 1 34 THR CA C 1.597 29.928 32.071 1.00 . A A . 72 THR CA 1 1
13 21694 1 1 34 THR CB C 0.840 30.916 32.963 1.00 . A A . 72 THR CB 1 1
13 21695 1 1 34 THR CG2 C -0.331 30.209 33.653 1.00 . A A . 72 THR CG2 1 1
13 21696 1 1 34 THR H H 2.589 28.926 33.654 1.00 . A A . 72 THR H 1 1
13 21697 1 1 34 THR HA H 0.935 29.592 31.286 1.00 . A A . 72 THR HA 1 1
13 21698 1 1 34 THR HB H 0.457 31.724 32.359 1.00 . A A . 72 THR HB 1 1
13 21699 1 1 34 THR HG1 H 1.990 32.256 33.670 1.00 . A A . 72 THR HG1 1 1
13 21700 1 1 34 THR HG21 H -0.985 30.945 34.097 1.00 . A A . 72 THR HG21 1 1
13 21701 1 1 34 THR HG22 H 0.049 29.552 34.422 1.00 . A A . 72 THR HG22 1 1
13 21702 1 1 34 THR HG23 H -0.881 29.631 32.925 1.00 . A A . 72 THR HG23 1 1
13 21703 1 1 34 THR N N 2.045 28.777 32.853 1.00 . A A . 72 THR N 1 1
13 21704 1 1 34 THR O O 3.929 30.467 31.879 1.00 . A A . 72 THR O 1 1
13 21705 1 1 34 THR OG1 O 1.724 31.440 33.943 1.00 . A A . 72 THR OG1 1 1
13 21706 1 1 35 VAL C C 4.393 33.004 30.685 1.00 . A A . 73 VAL C 1 1
13 21707 1 1 35 VAL CA C 3.601 32.133 29.709 1.00 . A A . 73 VAL CA 1 1
13 21708 1 1 35 VAL CB C 3.015 32.998 28.586 1.00 . A A . 73 VAL CB 1 1
13 21709 1 1 35 VAL CG1 C 4.138 33.689 27.806 1.00 . A A . 73 VAL CG1 1 1
13 21710 1 1 35 VAL CG2 C 2.211 32.117 27.626 1.00 . A A . 73 VAL CG2 1 1
13 21711 1 1 35 VAL H H 1.600 31.565 30.127 1.00 . A A . 73 VAL H 1 1
13 21712 1 1 35 VAL HA H 4.266 31.402 29.275 1.00 . A A . 73 VAL HA 1 1
13 21713 1 1 35 VAL HB H 2.365 33.748 29.014 1.00 . A A . 73 VAL HB 1 1
13 21714 1 1 35 VAL HG11 H 3.716 34.239 26.977 1.00 . A A . 73 VAL HG11 1 1
13 21715 1 1 35 VAL HG12 H 4.826 32.946 27.431 1.00 . A A . 73 VAL HG12 1 1
13 21716 1 1 35 VAL HG13 H 4.664 34.370 28.459 1.00 . A A . 73 VAL HG13 1 1
13 21717 1 1 35 VAL HG21 H 2.855 31.356 27.213 1.00 . A A . 73 VAL HG21 1 1
13 21718 1 1 35 VAL HG22 H 1.812 32.725 26.827 1.00 . A A . 73 VAL HG22 1 1
13 21719 1 1 35 VAL HG23 H 1.398 31.649 28.162 1.00 . A A . 73 VAL HG23 1 1
13 21720 1 1 35 VAL N N 2.529 31.437 30.413 1.00 . A A . 73 VAL N 1 1
13 21721 1 1 35 VAL O O 5.624 33.006 30.670 1.00 . A A . 73 VAL O 1 1
13 21722 1 1 36 ALA C C 5.256 33.808 33.437 1.00 . A A . 74 ALA C 1 1
13 21723 1 1 36 ALA CA C 4.338 34.600 32.509 1.00 . A A . 74 ALA CA 1 1
13 21724 1 1 36 ALA CB C 3.290 35.354 33.331 1.00 . A A . 74 ALA CB 1 1
13 21725 1 1 36 ALA H H 2.704 33.645 31.550 1.00 . A A . 74 ALA H 1 1
13 21726 1 1 36 ALA HA H 4.933 35.319 31.965 1.00 . A A . 74 ALA HA 1 1
13 21727 1 1 36 ALA HB1 H 2.385 35.458 32.750 1.00 . A A . 74 ALA HB1 1 1
13 21728 1 1 36 ALA HB2 H 3.668 36.334 33.584 1.00 . A A . 74 ALA HB2 1 1
13 21729 1 1 36 ALA HB3 H 3.075 34.807 34.237 1.00 . A A . 74 ALA HB3 1 1
13 21730 1 1 36 ALA N N 3.683 33.715 31.552 1.00 . A A . 74 ALA N 1 1
13 21731 1 1 36 ALA O O 6.365 34.244 33.743 1.00 . A A . 74 ALA O 1 1
13 21732 1 1 37 ASP C C 6.935 31.445 34.152 1.00 . A A . 75 ASP C 1 1
13 21733 1 1 37 ASP CA C 5.593 31.815 34.778 1.00 . A A . 75 ASP CA 1 1
13 21734 1 1 37 ASP CB C 4.828 30.537 35.139 1.00 . A A . 75 ASP CB 1 1
13 21735 1 1 37 ASP CG C 3.560 30.869 35.927 1.00 . A A . 75 ASP CG 1 1
13 21736 1 1 37 ASP H H 3.941 32.298 33.541 1.00 . A A . 75 ASP H 1 1
13 21737 1 1 37 ASP HA H 5.773 32.379 35.682 1.00 . A A . 75 ASP HA 1 1
13 21738 1 1 37 ASP HB2 H 4.557 30.018 34.232 1.00 . A A . 75 ASP HB2 1 1
13 21739 1 1 37 ASP HB3 H 5.461 29.901 35.738 1.00 . A A . 75 ASP HB3 1 1
13 21740 1 1 37 ASP N N 4.806 32.630 33.860 1.00 . A A . 75 ASP N 1 1
13 21741 1 1 37 ASP O O 7.983 31.562 34.787 1.00 . A A . 75 ASP O 1 1
13 21742 1 1 37 ASP OD1 O 3.538 31.889 36.598 1.00 . A A . 75 ASP OD1 1 1
13 21743 1 1 37 ASP OD2 O 2.624 30.089 35.847 1.00 . A A . 75 ASP OD2 1 1
13 21744 1 1 38 LEU C C 9.084 31.828 32.132 1.00 . A A . 76 LEU C 1 1
13 21745 1 1 38 LEU CA C 8.121 30.647 32.193 1.00 . A A . 76 LEU CA 1 1
13 21746 1 1 38 LEU CB C 7.785 30.177 30.774 1.00 . A A . 76 LEU CB 1 1
13 21747 1 1 38 LEU CD1 C 9.511 28.367 30.723 1.00 . A A . 76 LEU CD1 1 1
13 21748 1 1 38 LEU CD2 C 8.756 29.432 28.595 1.00 . A A . 76 LEU CD2 1 1
13 21749 1 1 38 LEU CG C 9.053 29.675 30.077 1.00 . A A . 76 LEU CG 1 1
13 21750 1 1 38 LEU H H 6.035 30.963 32.431 1.00 . A A . 76 LEU H 1 1
13 21751 1 1 38 LEU HA H 8.592 29.837 32.727 1.00 . A A . 76 LEU HA 1 1
13 21752 1 1 38 LEU HB2 H 7.062 29.377 30.823 1.00 . A A . 76 LEU HB2 1 1
13 21753 1 1 38 LEU HB3 H 7.372 31.001 30.210 1.00 . A A . 76 LEU HB3 1 1
13 21754 1 1 38 LEU HD11 H 8.669 27.697 30.818 1.00 . A A . 76 LEU HD11 1 1
13 21755 1 1 38 LEU HD12 H 9.920 28.571 31.702 1.00 . A A . 76 LEU HD12 1 1
13 21756 1 1 38 LEU HD13 H 10.269 27.906 30.107 1.00 . A A . 76 LEU HD13 1 1
13 21757 1 1 38 LEU HD21 H 8.014 28.653 28.501 1.00 . A A . 76 LEU HD21 1 1
13 21758 1 1 38 LEU HD22 H 9.662 29.130 28.092 1.00 . A A . 76 LEU HD22 1 1
13 21759 1 1 38 LEU HD23 H 8.382 30.341 28.149 1.00 . A A . 76 LEU HD23 1 1
13 21760 1 1 38 LEU HG H 9.834 30.415 30.171 1.00 . A A . 76 LEU HG 1 1
13 21761 1 1 38 LEU N N 6.898 31.027 32.892 1.00 . A A . 76 LEU N 1 1
13 21762 1 1 38 LEU O O 10.282 31.680 32.371 1.00 . A A . 76 LEU O 1 1
13 21763 1 1 39 SER C C 10.111 34.488 33.026 1.00 . A A . 77 SER C 1 1
13 21764 1 1 39 SER CA C 9.377 34.202 31.721 1.00 . A A . 77 SER CA 1 1
13 21765 1 1 39 SER CB C 8.503 35.400 31.352 1.00 . A A . 77 SER CB 1 1
13 21766 1 1 39 SER H H 7.585 33.071 31.681 1.00 . A A . 77 SER H 1 1
13 21767 1 1 39 SER HA H 10.108 34.053 30.939 1.00 . A A . 77 SER HA 1 1
13 21768 1 1 39 SER HB2 H 7.891 35.156 30.500 1.00 . A A . 77 SER HB2 1 1
13 21769 1 1 39 SER HB3 H 7.864 35.647 32.190 1.00 . A A . 77 SER HB3 1 1
13 21770 1 1 39 SER HG H 9.089 37.200 31.537 1.00 . A A . 77 SER HG 1 1
13 21771 1 1 39 SER N N 8.550 33.006 31.835 1.00 . A A . 77 SER N 1 1
13 21772 1 1 39 SER O O 11.278 34.879 33.015 1.00 . A A . 77 SER O 1 1
13 21773 1 1 39 SER OG O 9.337 36.503 31.025 1.00 . A A . 77 SER OG 1 1
13 21774 1 1 40 LYS C C 11.188 33.641 35.717 1.00 . A A . 78 LYS C 1 1
13 21775 1 1 40 LYS CA C 10.008 34.572 35.452 1.00 . A A . 78 LYS CA 1 1
13 21776 1 1 40 LYS CB C 8.952 34.385 36.544 1.00 . A A . 78 LYS CB 1 1
13 21777 1 1 40 LYS CD C 8.500 34.542 38.998 1.00 . A A . 78 LYS CD 1 1
13 21778 1 1 40 LYS CE C 9.011 35.106 40.324 1.00 . A A . 78 LYS CE 1 1
13 21779 1 1 40 LYS CG C 9.528 34.810 37.897 1.00 . A A . 78 LYS CG 1 1
13 21780 1 1 40 LYS H H 8.486 34.008 34.087 1.00 . A A . 78 LYS H 1 1
13 21781 1 1 40 LYS HA H 10.356 35.593 35.479 1.00 . A A . 78 LYS HA 1 1
13 21782 1 1 40 LYS HB2 H 8.087 34.991 36.314 1.00 . A A . 78 LYS HB2 1 1
13 21783 1 1 40 LYS HB3 H 8.662 33.346 36.591 1.00 . A A . 78 LYS HB3 1 1
13 21784 1 1 40 LYS HD2 H 7.565 35.017 38.740 1.00 . A A . 78 LYS HD2 1 1
13 21785 1 1 40 LYS HD3 H 8.348 33.477 39.099 1.00 . A A . 78 LYS HD3 1 1
13 21786 1 1 40 LYS HE2 H 9.206 36.163 40.215 1.00 . A A . 78 LYS HE2 1 1
13 21787 1 1 40 LYS HE3 H 8.265 34.956 41.091 1.00 . A A . 78 LYS HE3 1 1
13 21788 1 1 40 LYS HG2 H 10.427 34.246 38.098 1.00 . A A . 78 LYS HG2 1 1
13 21789 1 1 40 LYS HG3 H 9.761 35.864 37.876 1.00 . A A . 78 LYS HG3 1 1
13 21790 1 1 40 LYS HZ1 H 10.604 34.774 41.624 1.00 . A A . 78 LYS HZ1 1 1
13 21791 1 1 40 LYS HZ2 H 10.994 34.572 39.982 1.00 . A A . 78 LYS HZ2 1 1
13 21792 1 1 40 LYS HZ3 H 10.087 33.387 40.794 1.00 . A A . 78 LYS HZ3 1 1
13 21793 1 1 40 LYS N N 9.417 34.308 34.144 1.00 . A A . 78 LYS N 1 1
13 21794 1 1 40 LYS NZ N 10.269 34.407 40.710 1.00 . A A . 78 LYS NZ 1 1
13 21795 1 1 40 LYS O O 12.251 34.079 36.154 1.00 . A A . 78 LYS O 1 1
13 21796 1 1 41 SER C C 13.285 31.682 34.874 1.00 . A A . 79 SER C 1 1
13 21797 1 1 41 SER CA C 12.038 31.366 35.693 1.00 . A A . 79 SER CA 1 1
13 21798 1 1 41 SER CB C 11.530 29.970 35.333 1.00 . A A . 79 SER CB 1 1
13 21799 1 1 41 SER H H 10.127 32.065 35.090 1.00 . A A . 79 SER H 1 1
13 21800 1 1 41 SER HA H 12.295 31.381 36.742 1.00 . A A . 79 SER HA 1 1
13 21801 1 1 41 SER HB2 H 10.597 29.780 35.838 1.00 . A A . 79 SER HB2 1 1
13 21802 1 1 41 SER HB3 H 11.374 29.912 34.264 1.00 . A A . 79 SER HB3 1 1
13 21803 1 1 41 SER HG H 13.263 29.185 35.329 1.00 . A A . 79 SER HG 1 1
13 21804 1 1 41 SER N N 10.992 32.354 35.448 1.00 . A A . 79 SER N 1 1
13 21805 1 1 41 SER O O 14.408 31.589 35.369 1.00 . A A . 79 SER O 1 1
13 21806 1 1 41 SER OG O 12.487 29.004 35.746 1.00 . A A . 79 SER OG 1 1
13 21807 1 1 42 GLN C C 14.777 33.785 33.024 1.00 . A A . 80 GLN C 1 1
13 21808 1 1 42 GLN CA C 14.181 32.403 32.727 1.00 . A A . 80 GLN CA 1 1
13 21809 1 1 42 GLN CB C 13.700 32.365 31.276 1.00 . A A . 80 GLN CB 1 1
13 21810 1 1 42 GLN CD C 12.726 30.885 29.492 1.00 . A A . 80 GLN CD 1 1
13 21811 1 1 42 GLN CG C 13.293 30.935 30.909 1.00 . A A . 80 GLN CG 1 1
13 21812 1 1 42 GLN H H 12.157 32.085 33.276 1.00 . A A . 80 GLN H 1 1
13 21813 1 1 42 GLN HA H 14.958 31.662 32.844 1.00 . A A . 80 GLN HA 1 1
13 21814 1 1 42 GLN HB2 H 12.850 33.023 31.162 1.00 . A A . 80 GLN HB2 1 1
13 21815 1 1 42 GLN HB3 H 14.496 32.687 30.623 1.00 . A A . 80 GLN HB3 1 1
13 21816 1 1 42 GLN HE21 H 12.967 28.922 29.316 1.00 . A A . 80 GLN HE21 1 1
13 21817 1 1 42 GLN HE22 H 12.294 29.694 27.963 1.00 . A A . 80 GLN HE22 1 1
13 21818 1 1 42 GLN HG2 H 14.159 30.292 30.969 1.00 . A A . 80 GLN HG2 1 1
13 21819 1 1 42 GLN HG3 H 12.543 30.589 31.605 1.00 . A A . 80 GLN HG3 1 1
13 21820 1 1 42 GLN N N 13.073 32.057 33.618 1.00 . A A . 80 GLN N 1 1
13 21821 1 1 42 GLN NE2 N 12.657 29.738 28.873 1.00 . A A . 80 GLN NE2 1 1
13 21822 1 1 42 GLN O O 15.867 34.097 32.545 1.00 . A A . 80 GLN O 1 1
13 21823 1 1 42 GLN OE1 O 12.336 31.911 28.932 1.00 . A A . 80 GLN OE1 1 1
13 21824 1 1 43 ASP C C 14.628 36.785 32.797 1.00 . A A . 81 ASP C 1 1
13 21825 1 1 43 ASP CA C 14.543 35.967 34.084 1.00 . A A . 81 ASP CA 1 1
13 21826 1 1 43 ASP CB C 15.911 35.917 34.773 1.00 . A A . 81 ASP CB 1 1
13 21827 1 1 43 ASP CG C 16.255 37.277 35.373 1.00 . A A . 81 ASP CG 1 1
13 21828 1 1 43 ASP H H 13.225 34.310 34.179 1.00 . A A . 81 ASP H 1 1
13 21829 1 1 43 ASP HA H 13.839 36.442 34.751 1.00 . A A . 81 ASP HA 1 1
13 21830 1 1 43 ASP HB2 H 15.888 35.175 35.558 1.00 . A A . 81 ASP HB2 1 1
13 21831 1 1 43 ASP HB3 H 16.667 35.647 34.050 1.00 . A A . 81 ASP HB3 1 1
13 21832 1 1 43 ASP N N 14.075 34.614 33.796 1.00 . A A . 81 ASP N 1 1
13 21833 1 1 43 ASP O O 15.584 37.530 32.571 1.00 . A A . 81 ASP O 1 1
13 21834 1 1 43 ASP OD1 O 15.343 37.975 35.785 1.00 . A A . 81 ASP OD1 1 1
13 21835 1 1 43 ASP OD2 O 17.430 37.603 35.411 1.00 . A A . 81 ASP OD2 1 1
13 21836 1 1 44 ILE C C 12.344 38.330 30.720 1.00 . A A . 82 ILE C 1 1
13 21837 1 1 44 ILE CA C 13.539 37.381 30.695 1.00 . A A . 82 ILE CA 1 1
13 21838 1 1 44 ILE CB C 13.407 36.406 29.518 1.00 . A A . 82 ILE CB 1 1
13 21839 1 1 44 ILE CD1 C 14.359 34.344 28.465 1.00 . A A . 82 ILE CD1 1 1
13 21840 1 1 44 ILE CG1 C 14.579 35.419 29.531 1.00 . A A . 82 ILE CG1 1 1
13 21841 1 1 44 ILE CG2 C 13.423 37.180 28.197 1.00 . A A . 82 ILE CG2 1 1
13 21842 1 1 44 ILE H H 12.879 36.031 32.188 1.00 . A A . 82 ILE H 1 1
13 21843 1 1 44 ILE HA H 14.444 37.960 30.570 1.00 . A A . 82 ILE HA 1 1
13 21844 1 1 44 ILE HB H 12.478 35.863 29.604 1.00 . A A . 82 ILE HB 1 1
13 21845 1 1 44 ILE HD11 H 14.489 34.778 27.484 1.00 . A A . 82 ILE HD11 1 1
13 21846 1 1 44 ILE HD12 H 13.358 33.949 28.553 1.00 . A A . 82 ILE HD12 1 1
13 21847 1 1 44 ILE HD13 H 15.075 33.547 28.603 1.00 . A A . 82 ILE HD13 1 1
13 21848 1 1 44 ILE HG12 H 15.497 35.950 29.325 1.00 . A A . 82 ILE HG12 1 1
13 21849 1 1 44 ILE HG13 H 14.645 34.950 30.501 1.00 . A A . 82 ILE HG13 1 1
13 21850 1 1 44 ILE HG21 H 12.637 37.921 28.205 1.00 . A A . 82 ILE HG21 1 1
13 21851 1 1 44 ILE HG22 H 13.266 36.497 27.377 1.00 . A A . 82 ILE HG22 1 1
13 21852 1 1 44 ILE HG23 H 14.378 37.671 28.079 1.00 . A A . 82 ILE HG23 1 1
13 21853 1 1 44 ILE N N 13.607 36.645 31.955 1.00 . A A . 82 ILE N 1 1
13 21854 1 1 44 ILE O O 11.307 38.015 31.302 1.00 . A A . 82 ILE O 1 1
13 21855 1 1 45 ASN C C 10.320 40.040 29.110 1.00 . A A . 83 ASN C 1 1
13 21856 1 1 45 ASN CA C 11.423 40.478 30.069 1.00 . A A . 83 ASN CA 1 1
13 21857 1 1 45 ASN CB C 11.970 41.839 29.636 1.00 . A A . 83 ASN CB 1 1
13 21858 1 1 45 ASN CG C 13.068 42.289 30.594 1.00 . A A . 83 ASN CG 1 1
13 21859 1 1 45 ASN H H 13.348 39.694 29.650 1.00 . A A . 83 ASN H 1 1
13 21860 1 1 45 ASN HA H 11.007 40.570 31.062 1.00 . A A . 83 ASN HA 1 1
13 21861 1 1 45 ASN HB2 H 12.375 41.760 28.638 1.00 . A A . 83 ASN HB2 1 1
13 21862 1 1 45 ASN HB3 H 11.171 42.566 29.643 1.00 . A A . 83 ASN HB3 1 1
13 21863 1 1 45 ASN HD21 H 12.029 41.845 32.227 1.00 . A A . 83 ASN HD21 1 1
13 21864 1 1 45 ASN HD22 H 13.576 42.488 32.503 1.00 . A A . 83 ASN HD22 1 1
13 21865 1 1 45 ASN N N 12.499 39.493 30.097 1.00 . A A . 83 ASN N 1 1
13 21866 1 1 45 ASN ND2 N 12.875 42.200 31.881 1.00 . A A . 83 ASN ND2 1 1
13 21867 1 1 45 ASN O O 10.589 39.604 27.990 1.00 . A A . 83 ASN O 1 1
13 21868 1 1 45 ASN OD1 O 14.128 42.735 30.157 1.00 . A A . 83 ASN OD1 1 1
13 21869 1 1 46 LEU C C 7.966 40.529 27.380 1.00 . A A . 84 LEU C 1 1
13 21870 1 1 46 LEU CA C 7.938 39.785 28.715 1.00 . A A . 84 LEU CA 1 1
13 21871 1 1 46 LEU CB C 6.622 40.081 29.441 1.00 . A A . 84 LEU CB 1 1
13 21872 1 1 46 LEU CD1 C 5.303 39.695 31.529 1.00 . A A . 84 LEU CD1 1 1
13 21873 1 1 46 LEU CD2 C 6.499 37.793 30.448 1.00 . A A . 84 LEU CD2 1 1
13 21874 1 1 46 LEU CG C 6.558 39.292 30.752 1.00 . A A . 84 LEU CG 1 1
13 21875 1 1 46 LEU H H 8.910 40.539 30.443 1.00 . A A . 84 LEU H 1 1
13 21876 1 1 46 LEU HA H 7.998 38.726 28.518 1.00 . A A . 84 LEU HA 1 1
13 21877 1 1 46 LEU HB2 H 6.561 41.139 29.653 1.00 . A A . 84 LEU HB2 1 1
13 21878 1 1 46 LEU HB3 H 5.793 39.793 28.811 1.00 . A A . 84 LEU HB3 1 1
13 21879 1 1 46 LEU HD11 H 5.031 38.903 32.212 1.00 . A A . 84 LEU HD11 1 1
13 21880 1 1 46 LEU HD12 H 4.492 39.868 30.838 1.00 . A A . 84 LEU HD12 1 1
13 21881 1 1 46 LEU HD13 H 5.499 40.599 32.086 1.00 . A A . 84 LEU HD13 1 1
13 21882 1 1 46 LEU HD21 H 6.231 37.255 31.346 1.00 . A A . 84 LEU HD21 1 1
13 21883 1 1 46 LEU HD22 H 7.464 37.457 30.102 1.00 . A A . 84 LEU HD22 1 1
13 21884 1 1 46 LEU HD23 H 5.758 37.610 29.685 1.00 . A A . 84 LEU HD23 1 1
13 21885 1 1 46 LEU HG H 7.435 39.508 31.346 1.00 . A A . 84 LEU HG 1 1
13 21886 1 1 46 LEU N N 9.071 40.174 29.548 1.00 . A A . 84 LEU N 1 1
13 21887 1 1 46 LEU O O 7.656 39.953 26.337 1.00 . A A . 84 LEU O 1 1
13 21888 1 1 47 SER C C 9.368 41.954 25.181 1.00 . A A . 85 SER C 1 1
13 21889 1 1 47 SER CA C 8.420 42.595 26.190 1.00 . A A . 85 SER CA 1 1
13 21890 1 1 47 SER CB C 8.894 44.011 26.512 1.00 . A A . 85 SER CB 1 1
13 21891 1 1 47 SER H H 8.630 42.201 28.262 1.00 . A A . 85 SER H 1 1
13 21892 1 1 47 SER HA H 7.431 42.647 25.758 1.00 . A A . 85 SER HA 1 1
13 21893 1 1 47 SER HB2 H 8.290 44.427 27.302 1.00 . A A . 85 SER HB2 1 1
13 21894 1 1 47 SER HB3 H 9.926 43.978 26.833 1.00 . A A . 85 SER HB3 1 1
13 21895 1 1 47 SER HG H 8.011 45.311 25.438 1.00 . A A . 85 SER HG 1 1
13 21896 1 1 47 SER N N 8.362 41.799 27.410 1.00 . A A . 85 SER N 1 1
13 21897 1 1 47 SER O O 9.054 41.853 23.996 1.00 . A A . 85 SER O 1 1
13 21898 1 1 47 SER OG O 8.763 44.823 25.352 1.00 . A A . 85 SER OG 1 1
13 21899 1 1 48 THR C C 10.939 39.632 24.120 1.00 . A A . 86 THR C 1 1
13 21900 1 1 48 THR CA C 11.509 40.882 24.783 1.00 . A A . 86 THR CA 1 1
13 21901 1 1 48 THR CB C 12.760 40.515 25.584 1.00 . A A . 86 THR CB 1 1
13 21902 1 1 48 THR CG2 C 13.850 40.011 24.636 1.00 . A A . 86 THR CG2 1 1
13 21903 1 1 48 THR H H 10.705 41.573 26.622 1.00 . A A . 86 THR H 1 1
13 21904 1 1 48 THR HA H 11.784 41.591 24.015 1.00 . A A . 86 THR HA 1 1
13 21905 1 1 48 THR HB H 12.518 39.738 26.294 1.00 . A A . 86 THR HB 1 1
13 21906 1 1 48 THR HG1 H 12.529 42.035 26.704 1.00 . A A . 86 THR HG1 1 1
13 21907 1 1 48 THR HG21 H 14.679 39.627 25.212 1.00 . A A . 86 THR HG21 1 1
13 21908 1 1 48 THR HG22 H 14.191 40.827 24.015 1.00 . A A . 86 THR HG22 1 1
13 21909 1 1 48 THR HG23 H 13.450 39.226 24.013 1.00 . A A . 86 THR HG23 1 1
13 21910 1 1 48 THR N N 10.520 41.498 25.661 1.00 . A A . 86 THR N 1 1
13 21911 1 1 48 THR O O 11.079 39.431 22.912 1.00 . A A . 86 THR O 1 1
13 21912 1 1 48 THR OG1 O 13.228 41.662 26.279 1.00 . A A . 86 THR OG1 1 1
13 21913 1 1 49 ILE C C 8.750 37.851 23.238 1.00 . A A . 87 ILE C 1 1
13 21914 1 1 49 ILE CA C 9.703 37.559 24.395 1.00 . A A . 87 ILE CA 1 1
13 21915 1 1 49 ILE CB C 8.963 36.812 25.513 1.00 . A A . 87 ILE CB 1 1
13 21916 1 1 49 ILE CD1 C 9.153 35.961 27.859 1.00 . A A . 87 ILE CD1 1 1
13 21917 1 1 49 ILE CG1 C 9.926 36.545 26.674 1.00 . A A . 87 ILE CG1 1 1
13 21918 1 1 49 ILE CG2 C 8.435 35.473 24.989 1.00 . A A . 87 ILE CG2 1 1
13 21919 1 1 49 ILE H H 10.133 39.039 25.852 1.00 . A A . 87 ILE H 1 1
13 21920 1 1 49 ILE HA H 10.510 36.937 24.034 1.00 . A A . 87 ILE HA 1 1
13 21921 1 1 49 ILE HB H 8.136 37.413 25.861 1.00 . A A . 87 ILE HB 1 1
13 21922 1 1 49 ILE HD11 H 8.802 34.971 27.607 1.00 . A A . 87 ILE HD11 1 1
13 21923 1 1 49 ILE HD12 H 8.309 36.596 28.086 1.00 . A A . 87 ILE HD12 1 1
13 21924 1 1 49 ILE HD13 H 9.803 35.904 28.720 1.00 . A A . 87 ILE HD13 1 1
13 21925 1 1 49 ILE HG12 H 10.684 35.843 26.357 1.00 . A A . 87 ILE HG12 1 1
13 21926 1 1 49 ILE HG13 H 10.394 37.470 26.974 1.00 . A A . 87 ILE HG13 1 1
13 21927 1 1 49 ILE HG21 H 7.877 34.976 25.769 1.00 . A A . 87 ILE HG21 1 1
13 21928 1 1 49 ILE HG22 H 9.265 34.851 24.689 1.00 . A A . 87 ILE HG22 1 1
13 21929 1 1 49 ILE HG23 H 7.790 35.647 24.141 1.00 . A A . 87 ILE HG23 1 1
13 21930 1 1 49 ILE N N 10.260 38.805 24.909 1.00 . A A . 87 ILE N 1 1
13 21931 1 1 49 ILE O O 8.805 37.205 22.194 1.00 . A A . 87 ILE O 1 1
13 21932 1 1 50 TRP C C 7.652 39.648 21.111 1.00 . A A . 88 TRP C 1 1
13 21933 1 1 50 TRP CA C 6.937 39.223 22.392 1.00 . A A . 88 TRP CA 1 1
13 21934 1 1 50 TRP CB C 6.055 40.371 22.885 1.00 . A A . 88 TRP CB 1 1
13 21935 1 1 50 TRP CD1 C 3.889 40.082 21.614 1.00 . A A . 88 TRP CD1 1 1
13 21936 1 1 50 TRP CD2 C 4.972 41.973 21.056 1.00 . A A . 88 TRP CD2 1 1
13 21937 1 1 50 TRP CE2 C 3.788 41.936 20.279 1.00 . A A . 88 TRP CE2 1 1
13 21938 1 1 50 TRP CE3 C 5.837 43.068 20.893 1.00 . A A . 88 TRP CE3 1 1
13 21939 1 1 50 TRP CG C 5.010 40.783 21.896 1.00 . A A . 88 TRP CG 1 1
13 21940 1 1 50 TRP CH2 C 4.351 44.035 19.225 1.00 . A A . 88 TRP CH2 1 1
13 21941 1 1 50 TRP CZ2 C 3.476 42.953 19.372 1.00 . A A . 88 TRP CZ2 1 1
13 21942 1 1 50 TRP CZ3 C 5.528 44.091 19.985 1.00 . A A . 88 TRP CZ3 1 1
13 21943 1 1 50 TRP H H 7.885 39.315 24.289 1.00 . A A . 88 TRP H 1 1
13 21944 1 1 50 TRP HA H 6.308 38.374 22.172 1.00 . A A . 88 TRP HA 1 1
13 21945 1 1 50 TRP HB2 H 5.562 40.064 23.794 1.00 . A A . 88 TRP HB2 1 1
13 21946 1 1 50 TRP HB3 H 6.686 41.220 23.106 1.00 . A A . 88 TRP HB3 1 1
13 21947 1 1 50 TRP HD1 H 3.605 39.142 22.065 1.00 . A A . 88 TRP HD1 1 1
13 21948 1 1 50 TRP HE1 H 2.308 40.471 20.278 1.00 . A A . 88 TRP HE1 1 1
13 21949 1 1 50 TRP HE3 H 6.747 43.123 21.473 1.00 . A A . 88 TRP HE3 1 1
13 21950 1 1 50 TRP HH2 H 4.119 44.827 18.528 1.00 . A A . 88 TRP HH2 1 1
13 21951 1 1 50 TRP HZ2 H 2.568 42.905 18.791 1.00 . A A . 88 TRP HZ2 1 1
13 21952 1 1 50 TRP HZ3 H 6.201 44.928 19.869 1.00 . A A . 88 TRP HZ3 1 1
13 21953 1 1 50 TRP N N 7.890 38.844 23.429 1.00 . A A . 88 TRP N 1 1
13 21954 1 1 50 TRP NE1 N 3.162 40.765 20.656 1.00 . A A . 88 TRP NE1 1 1
13 21955 1 1 50 TRP O O 7.311 39.188 20.023 1.00 . A A . 88 TRP O 1 1
13 21956 1 1 51 SER C C 9.863 39.916 19.162 1.00 . A A . 89 SER C 1 1
13 21957 1 1 51 SER CA C 9.353 41.034 20.069 1.00 . A A . 89 SER CA 1 1
13 21958 1 1 51 SER CB C 10.529 41.906 20.509 1.00 . A A . 89 SER CB 1 1
13 21959 1 1 51 SER H H 8.939 40.789 22.135 1.00 . A A . 89 SER H 1 1
13 21960 1 1 51 SER HA H 8.660 41.646 19.511 1.00 . A A . 89 SER HA 1 1
13 21961 1 1 51 SER HB2 H 10.942 42.418 19.655 1.00 . A A . 89 SER HB2 1 1
13 21962 1 1 51 SER HB3 H 10.182 42.637 21.228 1.00 . A A . 89 SER HB3 1 1
13 21963 1 1 51 SER HG H 12.321 41.304 20.715 1.00 . A A . 89 SER HG 1 1
13 21964 1 1 51 SER N N 8.667 40.498 21.242 1.00 . A A . 89 SER N 1 1
13 21965 1 1 51 SER O O 9.789 40.026 17.938 1.00 . A A . 89 SER O 1 1
13 21966 1 1 51 SER OG O 11.532 41.083 21.087 1.00 . A A . 89 SER OG 1 1
13 21967 1 1 52 LEU C C 9.745 36.907 18.363 1.00 . A A . 90 LEU C 1 1
13 21968 1 1 52 LEU CA C 10.882 37.722 18.978 1.00 . A A . 90 LEU CA 1 1
13 21969 1 1 52 LEU CB C 11.733 36.811 19.868 1.00 . A A . 90 LEU CB 1 1
13 21970 1 1 52 LEU CD1 C 13.667 36.711 21.446 1.00 . A A . 90 LEU CD1 1 1
13 21971 1 1 52 LEU CD2 C 13.830 38.091 19.376 1.00 . A A . 90 LEU CD2 1 1
13 21972 1 1 52 LEU CG C 12.888 37.607 20.482 1.00 . A A . 90 LEU CG 1 1
13 21973 1 1 52 LEU H H 10.448 38.828 20.740 1.00 . A A . 90 LEU H 1 1
13 21974 1 1 52 LEU HA H 11.502 38.104 18.181 1.00 . A A . 90 LEU HA 1 1
13 21975 1 1 52 LEU HB2 H 11.117 36.405 20.657 1.00 . A A . 90 LEU HB2 1 1
13 21976 1 1 52 LEU HB3 H 12.134 36.003 19.274 1.00 . A A . 90 LEU HB3 1 1
13 21977 1 1 52 LEU HD11 H 12.976 36.106 22.013 1.00 . A A . 90 LEU HD11 1 1
13 21978 1 1 52 LEU HD12 H 14.245 37.325 22.120 1.00 . A A . 90 LEU HD12 1 1
13 21979 1 1 52 LEU HD13 H 14.330 36.070 20.884 1.00 . A A . 90 LEU HD13 1 1
13 21980 1 1 52 LEU HD21 H 13.997 37.292 18.670 1.00 . A A . 90 LEU HD21 1 1
13 21981 1 1 52 LEU HD22 H 14.773 38.389 19.812 1.00 . A A . 90 LEU HD22 1 1
13 21982 1 1 52 LEU HD23 H 13.386 38.935 18.868 1.00 . A A . 90 LEU HD23 1 1
13 21983 1 1 52 LEU HG H 12.493 38.457 21.020 1.00 . A A . 90 LEU HG 1 1
13 21984 1 1 52 LEU N N 10.376 38.846 19.761 1.00 . A A . 90 LEU N 1 1
13 21985 1 1 52 LEU O O 9.707 36.695 17.150 1.00 . A A . 90 LEU O 1 1
13 21986 1 1 53 ASN C C 6.525 36.351 18.145 1.00 . A A . 91 ASN C 1 1
13 21987 1 1 53 ASN CA C 7.726 35.596 18.728 1.00 . A A . 91 ASN CA 1 1
13 21988 1 1 53 ASN CB C 7.253 34.711 19.883 1.00 . A A . 91 ASN CB 1 1
13 21989 1 1 53 ASN CG C 8.387 33.795 20.332 1.00 . A A . 91 ASN CG 1 1
13 21990 1 1 53 ASN H H 8.828 36.745 20.133 1.00 . A A . 91 ASN H 1 1
13 21991 1 1 53 ASN HA H 8.126 34.953 17.959 1.00 . A A . 91 ASN HA 1 1
13 21992 1 1 53 ASN HB2 H 6.947 35.335 20.710 1.00 . A A . 91 ASN HB2 1 1
13 21993 1 1 53 ASN HB3 H 6.417 34.111 19.557 1.00 . A A . 91 ASN HB3 1 1
13 21994 1 1 53 ASN HD21 H 9.524 35.278 21.005 1.00 . A A . 91 ASN HD21 1 1
13 21995 1 1 53 ASN HD22 H 10.189 33.723 21.156 1.00 . A A . 91 ASN HD22 1 1
13 21996 1 1 53 ASN N N 8.801 36.476 19.194 1.00 . A A . 91 ASN N 1 1
13 21997 1 1 53 ASN ND2 N 9.454 34.309 20.879 1.00 . A A . 91 ASN ND2 1 1
13 21998 1 1 53 ASN O O 5.497 35.739 17.855 1.00 . A A . 91 ASN O 1 1
13 21999 1 1 53 ASN OD1 O 8.304 32.575 20.180 1.00 . A A . 91 ASN OD1 1 1
13 22000 1 1 54 LYS C C 5.079 37.860 16.049 1.00 . A A . 92 LYS C 1 1
13 22001 1 1 54 LYS CA C 5.557 38.451 17.380 1.00 . A A . 92 LYS CA 1 1
13 22002 1 1 54 LYS CB C 6.011 39.907 17.205 1.00 . A A . 92 LYS CB 1 1
13 22003 1 1 54 LYS CD C 7.623 41.456 16.080 1.00 . A A . 92 LYS CD 1 1
13 22004 1 1 54 LYS CE C 8.474 41.645 14.822 1.00 . A A . 92 LYS CE 1 1
13 22005 1 1 54 LYS CG C 7.107 40.017 16.137 1.00 . A A . 92 LYS CG 1 1
13 22006 1 1 54 LYS H H 7.437 38.128 18.294 1.00 . A A . 92 LYS H 1 1
13 22007 1 1 54 LYS HA H 4.723 38.442 18.066 1.00 . A A . 92 LYS HA 1 1
13 22008 1 1 54 LYS HB2 H 5.166 40.510 16.908 1.00 . A A . 92 LYS HB2 1 1
13 22009 1 1 54 LYS HB3 H 6.396 40.274 18.145 1.00 . A A . 92 LYS HB3 1 1
13 22010 1 1 54 LYS HD2 H 6.785 42.138 16.055 1.00 . A A . 92 LYS HD2 1 1
13 22011 1 1 54 LYS HD3 H 8.227 41.657 16.953 1.00 . A A . 92 LYS HD3 1 1
13 22012 1 1 54 LYS HE2 H 9.132 40.797 14.702 1.00 . A A . 92 LYS HE2 1 1
13 22013 1 1 54 LYS HE3 H 7.829 41.727 13.961 1.00 . A A . 92 LYS HE3 1 1
13 22014 1 1 54 LYS HG2 H 7.920 39.351 16.386 1.00 . A A . 92 LYS HG2 1 1
13 22015 1 1 54 LYS HG3 H 6.700 39.746 15.174 1.00 . A A . 92 LYS HG3 1 1
13 22016 1 1 54 LYS HZ1 H 9.622 43.184 14.017 1.00 . A A . 92 LYS HZ1 1 1
13 22017 1 1 54 LYS HZ2 H 10.102 42.704 15.574 1.00 . A A . 92 LYS HZ2 1 1
13 22018 1 1 54 LYS HZ3 H 8.701 43.643 15.366 1.00 . A A . 92 LYS HZ3 1 1
13 22019 1 1 54 LYS N N 6.636 37.667 17.972 1.00 . A A . 92 LYS N 1 1
13 22020 1 1 54 LYS NZ N 9.286 42.888 14.955 1.00 . A A . 92 LYS NZ 1 1
13 22021 1 1 54 LYS O O 3.918 38.033 15.677 1.00 . A A . 92 LYS O 1 1
13 22022 1 1 55 HIS C C 4.758 35.320 14.264 1.00 . A A . 93 HIS C 1 1
13 22023 1 1 55 HIS CA C 5.599 36.581 14.052 1.00 . A A . 93 HIS CA 1 1
13 22024 1 1 55 HIS CB C 6.851 36.269 13.223 1.00 . A A . 93 HIS CB 1 1
13 22025 1 1 55 HIS CD2 C 7.706 33.784 13.322 1.00 . A A . 93 HIS CD2 1 1
13 22026 1 1 55 HIS CE1 C 9.179 34.009 14.893 1.00 . A A . 93 HIS CE1 1 1
13 22027 1 1 55 HIS CG C 7.669 35.101 13.715 1.00 . A A . 93 HIS CG 1 1
13 22028 1 1 55 HIS H H 6.892 37.101 15.651 1.00 . A A . 93 HIS H 1 1
13 22029 1 1 55 HIS HA H 5.001 37.294 13.503 1.00 . A A . 93 HIS HA 1 1
13 22030 1 1 55 HIS HB2 H 6.547 36.057 12.211 1.00 . A A . 93 HIS HB2 1 1
13 22031 1 1 55 HIS HB3 H 7.475 37.152 13.210 1.00 . A A . 93 HIS HB3 1 1
13 22032 1 1 55 HIS HD1 H 8.834 36.029 15.228 1.00 . A A . 93 HIS HD1 1 1
13 22033 1 1 55 HIS HD2 H 7.087 33.350 12.550 1.00 . A A . 93 HIS HD2 1 1
13 22034 1 1 55 HIS HE1 H 9.956 33.800 15.613 1.00 . A A . 93 HIS HE1 1 1
13 22035 1 1 55 HIS N N 5.973 37.188 15.325 1.00 . A A . 93 HIS N 1 1
13 22036 1 1 55 HIS ND1 N 8.617 35.218 14.721 1.00 . A A . 93 HIS ND1 1 1
13 22037 1 1 55 HIS NE2 N 8.660 33.098 14.067 1.00 . A A . 93 HIS NE2 1 1
13 22038 1 1 55 HIS O O 3.844 35.041 13.489 1.00 . A A . 93 HIS O 1 1
13 22039 1 1 56 LEU C C 2.902 33.609 16.017 1.00 . A A . 94 LEU C 1 1
13 22040 1 1 56 LEU CA C 4.341 33.325 15.592 1.00 . A A . 94 LEU CA 1 1
13 22041 1 1 56 LEU CB C 5.043 32.543 16.705 1.00 . A A . 94 LEU CB 1 1
13 22042 1 1 56 LEU CD1 C 7.206 31.550 17.462 1.00 . A A . 94 LEU CD1 1 1
13 22043 1 1 56 LEU CD2 C 6.496 31.306 15.084 1.00 . A A . 94 LEU CD2 1 1
13 22044 1 1 56 LEU CG C 6.487 32.236 16.299 1.00 . A A . 94 LEU CG 1 1
13 22045 1 1 56 LEU H H 5.796 34.836 15.909 1.00 . A A . 94 LEU H 1 1
13 22046 1 1 56 LEU HA H 4.325 32.719 14.699 1.00 . A A . 94 LEU HA 1 1
13 22047 1 1 56 LEU HB2 H 5.043 33.131 17.612 1.00 . A A . 94 LEU HB2 1 1
13 22048 1 1 56 LEU HB3 H 4.518 31.616 16.879 1.00 . A A . 94 LEU HB3 1 1
13 22049 1 1 56 LEU HD11 H 6.885 31.989 18.394 1.00 . A A . 94 LEU HD11 1 1
13 22050 1 1 56 LEU HD12 H 8.272 31.679 17.351 1.00 . A A . 94 LEU HD12 1 1
13 22051 1 1 56 LEU HD13 H 6.969 30.496 17.459 1.00 . A A . 94 LEU HD13 1 1
13 22052 1 1 56 LEU HD21 H 5.824 30.477 15.258 1.00 . A A . 94 LEU HD21 1 1
13 22053 1 1 56 LEU HD22 H 7.496 30.930 14.925 1.00 . A A . 94 LEU HD22 1 1
13 22054 1 1 56 LEU HD23 H 6.175 31.851 14.209 1.00 . A A . 94 LEU HD23 1 1
13 22055 1 1 56 LEU HG H 6.993 33.158 16.056 1.00 . A A . 94 LEU HG 1 1
13 22056 1 1 56 LEU N N 5.067 34.561 15.313 1.00 . A A . 94 LEU N 1 1
13 22057 1 1 56 LEU O O 1.974 32.923 15.588 1.00 . A A . 94 LEU O 1 1
13 22058 1 1 57 TYR C C 0.938 36.319 16.850 1.00 . A A . 95 TYR C 1 1
13 22059 1 1 57 TYR CA C 1.393 34.960 17.372 1.00 . A A . 95 TYR CA 1 1
13 22060 1 1 57 TYR CB C 1.419 34.979 18.901 1.00 . A A . 95 TYR CB 1 1
13 22061 1 1 57 TYR CD1 C 0.839 32.641 19.641 1.00 . A A . 95 TYR CD1 1 1
13 22062 1 1 57 TYR CD2 C 3.114 33.425 19.939 1.00 . A A . 95 TYR CD2 1 1
13 22063 1 1 57 TYR CE1 C 1.190 31.409 20.204 1.00 . A A . 95 TYR CE1 1 1
13 22064 1 1 57 TYR CE2 C 3.465 32.191 20.501 1.00 . A A . 95 TYR CE2 1 1
13 22065 1 1 57 TYR CG C 1.800 33.650 19.509 1.00 . A A . 95 TYR CG 1 1
13 22066 1 1 57 TYR CZ C 2.502 31.182 20.634 1.00 . A A . 95 TYR CZ 1 1
13 22067 1 1 57 TYR H H 3.497 35.140 17.158 1.00 . A A . 95 TYR H 1 1
13 22068 1 1 57 TYR HA H 0.683 34.211 17.051 1.00 . A A . 95 TYR HA 1 1
13 22069 1 1 57 TYR HB2 H 2.133 35.722 19.226 1.00 . A A . 95 TYR HB2 1 1
13 22070 1 1 57 TYR HB3 H 0.439 35.263 19.259 1.00 . A A . 95 TYR HB3 1 1
13 22071 1 1 57 TYR HD1 H -0.175 32.815 19.310 1.00 . A A . 95 TYR HD1 1 1
13 22072 1 1 57 TYR HD2 H 3.857 34.202 19.836 1.00 . A A . 95 TYR HD2 1 1
13 22073 1 1 57 TYR HE1 H 0.447 30.632 20.305 1.00 . A A . 95 TYR HE1 1 1
13 22074 1 1 57 TYR HE2 H 4.478 32.017 20.833 1.00 . A A . 95 TYR HE2 1 1
13 22075 1 1 57 TYR HH H 3.618 29.691 20.825 1.00 . A A . 95 TYR HH 1 1
13 22076 1 1 57 TYR N N 2.720 34.622 16.861 1.00 . A A . 95 TYR N 1 1
13 22077 1 1 57 TYR O O 1.748 37.219 16.638 1.00 . A A . 95 TYR O 1 1
13 22078 1 1 57 TYR OH O 2.843 29.967 21.191 1.00 . A A . 95 TYR OH 1 1
13 22079 1 1 58 SER C C -0.799 38.864 17.038 1.00 . A A . 96 SER C 1 1
13 22080 1 1 58 SER CA C -0.923 37.682 16.082 1.00 . A A . 96 SER CA 1 1
13 22081 1 1 58 SER CB C -2.395 37.467 15.731 1.00 . A A . 96 SER CB 1 1
13 22082 1 1 58 SER H H -0.977 35.743 16.933 1.00 . A A . 96 SER H 1 1
13 22083 1 1 58 SER HA H -0.385 37.912 15.174 1.00 . A A . 96 SER HA 1 1
13 22084 1 1 58 SER HB2 H -2.962 37.289 16.631 1.00 . A A . 96 SER HB2 1 1
13 22085 1 1 58 SER HB3 H -2.779 38.350 15.239 1.00 . A A . 96 SER HB3 1 1
13 22086 1 1 58 SER HG H -3.308 36.384 14.460 1.00 . A A . 96 SER HG 1 1
13 22087 1 1 58 SER N N -0.369 36.461 16.658 1.00 . A A . 96 SER N 1 1
13 22088 1 1 58 SER O O -0.457 39.972 16.622 1.00 . A A . 96 SER O 1 1
13 22089 1 1 58 SER OG O -2.512 36.336 14.879 1.00 . A A . 96 SER OG 1 1
13 22090 1 1 59 SER C C -0.760 39.192 20.697 1.00 . A A . 97 SER C 1 1
13 22091 1 1 59 SER CA C -1.068 39.710 19.296 1.00 . A A . 97 SER CA 1 1
13 22092 1 1 59 SER CB C -2.427 40.411 19.302 1.00 . A A . 97 SER CB 1 1
13 22093 1 1 59 SER H H -1.281 37.714 18.607 1.00 . A A . 97 SER H 1 1
13 22094 1 1 59 SER HA H -0.312 40.428 19.017 1.00 . A A . 97 SER HA 1 1
13 22095 1 1 59 SER HB2 H -2.372 41.310 19.893 1.00 . A A . 97 SER HB2 1 1
13 22096 1 1 59 SER HB3 H -2.701 40.668 18.288 1.00 . A A . 97 SER HB3 1 1
13 22097 1 1 59 SER HG H -3.199 39.434 20.741 1.00 . A A . 97 SER HG 1 1
13 22098 1 1 59 SER N N -1.073 38.627 18.318 1.00 . A A . 97 SER N 1 1
13 22099 1 1 59 SER O O -0.732 37.984 20.935 1.00 . A A . 97 SER O 1 1
13 22100 1 1 59 SER OG O -3.398 39.541 19.869 1.00 . A A . 97 SER OG 1 1
13 22101 1 1 60 GLU C C -1.376 38.996 23.648 1.00 . A A . 98 GLU C 1 1
13 22102 1 1 60 GLU CA C -0.225 39.766 23.003 1.00 . A A . 98 GLU CA 1 1
13 22103 1 1 60 GLU CB C 0.046 41.034 23.815 1.00 . A A . 98 GLU CB 1 1
13 22104 1 1 60 GLU CD C 1.657 42.975 24.099 1.00 . A A . 98 GLU CD 1 1
13 22105 1 1 60 GLU CG C 1.294 41.738 23.271 1.00 . A A . 98 GLU CG 1 1
13 22106 1 1 60 GLU H H -0.564 41.067 21.366 1.00 . A A . 98 GLU H 1 1
13 22107 1 1 60 GLU HA H 0.660 39.149 23.019 1.00 . A A . 98 GLU HA 1 1
13 22108 1 1 60 GLU HB2 H -0.803 41.696 23.741 1.00 . A A . 98 GLU HB2 1 1
13 22109 1 1 60 GLU HB3 H 0.208 40.770 24.849 1.00 . A A . 98 GLU HB3 1 1
13 22110 1 1 60 GLU HG2 H 2.123 41.047 23.292 1.00 . A A . 98 GLU HG2 1 1
13 22111 1 1 60 GLU HG3 H 1.112 42.038 22.249 1.00 . A A . 98 GLU HG3 1 1
13 22112 1 1 60 GLU N N -0.529 40.121 21.621 1.00 . A A . 98 GLU N 1 1
13 22113 1 1 60 GLU O O -1.151 38.103 24.466 1.00 . A A . 98 GLU O 1 1
13 22114 1 1 60 GLU OE1 O 0.867 43.386 24.937 1.00 . A A . 98 GLU OE1 1 1
13 22115 1 1 60 GLU OE2 O 2.737 43.499 23.882 1.00 . A A . 98 GLU OE2 1 1
13 22116 1 1 61 SER C C -3.708 37.176 23.713 1.00 . A A . 99 SER C 1 1
13 22117 1 1 61 SER CA C -3.777 38.692 23.881 1.00 . A A . 99 SER CA 1 1
13 22118 1 1 61 SER CB C -5.055 39.221 23.229 1.00 . A A . 99 SER CB 1 1
13 22119 1 1 61 SER H H -2.738 40.025 22.597 1.00 . A A . 99 SER H 1 1
13 22120 1 1 61 SER HA H -3.802 38.926 24.934 1.00 . A A . 99 SER HA 1 1
13 22121 1 1 61 SER HB2 H -5.057 40.298 23.254 1.00 . A A . 99 SER HB2 1 1
13 22122 1 1 61 SER HB3 H -5.096 38.888 22.200 1.00 . A A . 99 SER HB3 1 1
13 22123 1 1 61 SER HG H -6.353 37.899 23.667 1.00 . A A . 99 SER HG 1 1
13 22124 1 1 61 SER N N -2.610 39.334 23.281 1.00 . A A . 99 SER N 1 1
13 22125 1 1 61 SER O O -3.958 36.423 24.655 1.00 . A A . 99 SER O 1 1
13 22126 1 1 61 SER OG O -6.181 38.736 23.949 1.00 . A A . 99 SER OG 1 1
13 22127 1 1 62 GLU C C -2.182 34.642 23.154 1.00 . A A . 100 GLU C 1 1
13 22128 1 1 62 GLU CA C -3.223 35.302 22.252 1.00 . A A . 100 GLU CA 1 1
13 22129 1 1 62 GLU CB C -2.872 35.071 20.780 1.00 . A A . 100 GLU CB 1 1
13 22130 1 1 62 GLU CD C -3.788 35.274 18.422 1.00 . A A . 100 GLU CD 1 1
13 22131 1 1 62 GLU CG C -4.040 35.545 19.907 1.00 . A A . 100 GLU CG 1 1
13 22132 1 1 62 GLU H H -3.114 37.374 21.811 1.00 . A A . 100 GLU H 1 1
13 22133 1 1 62 GLU HA H -4.182 34.847 22.448 1.00 . A A . 100 GLU HA 1 1
13 22134 1 1 62 GLU HB2 H -1.981 35.628 20.530 1.00 . A A . 100 GLU HB2 1 1
13 22135 1 1 62 GLU HB3 H -2.702 34.018 20.609 1.00 . A A . 100 GLU HB3 1 1
13 22136 1 1 62 GLU HG2 H -4.939 35.028 20.210 1.00 . A A . 100 GLU HG2 1 1
13 22137 1 1 62 GLU HG3 H -4.179 36.607 20.054 1.00 . A A . 100 GLU HG3 1 1
13 22138 1 1 62 GLU N N -3.328 36.731 22.520 1.00 . A A . 100 GLU N 1 1
13 22139 1 1 62 GLU O O -2.352 33.492 23.562 1.00 . A A . 100 GLU O 1 1
13 22140 1 1 62 GLU OE1 O -2.656 35.000 18.051 1.00 . A A . 100 GLU OE1 1 1
13 22141 1 1 62 GLU OE2 O -4.738 35.375 17.664 1.00 . A A . 100 GLU OE2 1 1
13 22142 1 1 63 MET C C -0.635 34.588 25.749 1.00 . A A . 101 MET C 1 1
13 22143 1 1 63 MET CA C -0.076 34.828 24.350 1.00 . A A . 101 MET CA 1 1
13 22144 1 1 63 MET CB C 1.099 35.806 24.433 1.00 . A A . 101 MET CB 1 1
13 22145 1 1 63 MET CE C 4.281 35.684 24.037 1.00 . A A . 101 MET CE 1 1
13 22146 1 1 63 MET CG C 1.754 35.941 23.058 1.00 . A A . 101 MET CG 1 1
13 22147 1 1 63 MET H H -1.008 36.267 23.100 1.00 . A A . 101 MET H 1 1
13 22148 1 1 63 MET HA H 0.280 33.891 23.947 1.00 . A A . 101 MET HA 1 1
13 22149 1 1 63 MET HB2 H 0.739 36.772 24.759 1.00 . A A . 101 MET HB2 1 1
13 22150 1 1 63 MET HB3 H 1.826 35.436 25.140 1.00 . A A . 101 MET HB3 1 1
13 22151 1 1 63 MET HE1 H 3.920 35.545 25.046 1.00 . A A . 101 MET HE1 1 1
13 22152 1 1 63 MET HE2 H 5.307 36.016 24.066 1.00 . A A . 101 MET HE2 1 1
13 22153 1 1 63 MET HE3 H 4.222 34.751 23.495 1.00 . A A . 101 MET HE3 1 1
13 22154 1 1 63 MET HG2 H 2.000 34.960 22.678 1.00 . A A . 101 MET HG2 1 1
13 22155 1 1 63 MET HG3 H 1.070 36.429 22.379 1.00 . A A . 101 MET HG3 1 1
13 22156 1 1 63 MET N N -1.107 35.363 23.467 1.00 . A A . 101 MET N 1 1
13 22157 1 1 63 MET O O -0.464 33.511 26.321 1.00 . A A . 101 MET O 1 1
13 22158 1 1 63 MET SD S 3.265 36.928 23.202 1.00 . A A . 101 MET SD 1 1
13 22159 1 1 64 MET C C -2.875 34.265 27.718 1.00 . A A . 102 MET C 1 1
13 22160 1 1 64 MET CA C -1.926 35.457 27.615 1.00 . A A . 102 MET CA 1 1
13 22161 1 1 64 MET CB C -2.682 36.739 27.967 1.00 . A A . 102 MET CB 1 1
13 22162 1 1 64 MET CE C -1.182 40.543 28.457 1.00 . A A . 102 MET CE 1 1
13 22163 1 1 64 MET CG C -1.697 37.907 28.062 1.00 . A A . 102 MET CG 1 1
13 22164 1 1 64 MET H H -1.504 36.387 25.754 1.00 . A A . 102 MET H 1 1
13 22165 1 1 64 MET HA H -1.122 35.326 28.323 1.00 . A A . 102 MET HA 1 1
13 22166 1 1 64 MET HB2 H -3.415 36.947 27.200 1.00 . A A . 102 MET HB2 1 1
13 22167 1 1 64 MET HB3 H -3.180 36.615 28.917 1.00 . A A . 102 MET HB3 1 1
13 22168 1 1 64 MET HE1 H -1.436 41.476 28.939 1.00 . A A . 102 MET HE1 1 1
13 22169 1 1 64 MET HE2 H -0.962 40.726 27.416 1.00 . A A . 102 MET HE2 1 1
13 22170 1 1 64 MET HE3 H -0.314 40.109 28.934 1.00 . A A . 102 MET HE3 1 1
13 22171 1 1 64 MET HG2 H -0.927 37.669 28.781 1.00 . A A . 102 MET HG2 1 1
13 22172 1 1 64 MET HG3 H -1.247 38.077 27.095 1.00 . A A . 102 MET HG3 1 1
13 22173 1 1 64 MET N N -1.359 35.570 26.273 1.00 . A A . 102 MET N 1 1
13 22174 1 1 64 MET O O -2.918 33.582 28.742 1.00 . A A . 102 MET O 1 1
13 22175 1 1 64 MET SD S -2.577 39.398 28.590 1.00 . A A . 102 MET SD 1 1
13 22176 1 1 65 LYS C C -3.992 31.614 26.100 1.00 . A A . 103 LYS C 1 1
13 22177 1 1 65 LYS CA C -4.595 32.919 26.640 1.00 . A A . 103 LYS CA 1 1
13 22178 1 1 65 LYS CB C -5.803 33.304 25.778 1.00 . A A . 103 LYS CB 1 1
13 22179 1 1 65 LYS CD C -6.281 35.572 26.745 1.00 . A A . 103 LYS CD 1 1
13 22180 1 1 65 LYS CE C -7.343 36.425 27.441 1.00 . A A . 103 LYS CE 1 1
13 22181 1 1 65 LYS CG C -6.795 34.139 26.594 1.00 . A A . 103 LYS CG 1 1
13 22182 1 1 65 LYS H H -3.549 34.596 25.867 1.00 . A A . 103 LYS H 1 1
13 22183 1 1 65 LYS HA H -4.941 32.748 27.649 1.00 . A A . 103 LYS HA 1 1
13 22184 1 1 65 LYS HB2 H -5.466 33.881 24.929 1.00 . A A . 103 LYS HB2 1 1
13 22185 1 1 65 LYS HB3 H -6.296 32.409 25.428 1.00 . A A . 103 LYS HB3 1 1
13 22186 1 1 65 LYS HD2 H -5.378 35.571 27.340 1.00 . A A . 103 LYS HD2 1 1
13 22187 1 1 65 LYS HD3 H -6.071 35.987 25.771 1.00 . A A . 103 LYS HD3 1 1
13 22188 1 1 65 LYS HE2 H -7.701 35.909 28.319 1.00 . A A . 103 LYS HE2 1 1
13 22189 1 1 65 LYS HE3 H -6.911 37.372 27.731 1.00 . A A . 103 LYS HE3 1 1
13 22190 1 1 65 LYS HG2 H -7.751 34.153 26.090 1.00 . A A . 103 LYS HG2 1 1
13 22191 1 1 65 LYS HG3 H -6.914 33.698 27.573 1.00 . A A . 103 LYS HG3 1 1
13 22192 1 1 65 LYS HZ1 H -8.130 37.136 25.649 1.00 . A A . 103 LYS HZ1 1 1
13 22193 1 1 65 LYS HZ2 H -9.189 37.264 26.971 1.00 . A A . 103 LYS HZ2 1 1
13 22194 1 1 65 LYS HZ3 H -8.910 35.754 26.246 1.00 . A A . 103 LYS HZ3 1 1
13 22195 1 1 65 LYS N N -3.632 34.019 26.654 1.00 . A A . 103 LYS N 1 1
13 22196 1 1 65 LYS NZ N -8.478 36.662 26.507 1.00 . A A . 103 LYS NZ 1 1
13 22197 1 1 65 LYS O O -4.733 30.692 25.756 1.00 . A A . 103 LYS O 1 1
13 22198 1 1 66 ALA C C -2.489 29.070 26.211 1.00 . A A . 104 ALA C 1 1
13 22199 1 1 66 ALA CA C -2.010 30.329 25.493 1.00 . A A . 104 ALA CA 1 1
13 22200 1 1 66 ALA CB C -0.493 30.457 25.647 1.00 . A A . 104 ALA CB 1 1
13 22201 1 1 66 ALA H H -2.111 32.280 26.306 1.00 . A A . 104 ALA H 1 1
13 22202 1 1 66 ALA HA H -2.243 30.240 24.443 1.00 . A A . 104 ALA HA 1 1
13 22203 1 1 66 ALA HB1 H -0.234 30.418 26.695 1.00 . A A . 104 ALA HB1 1 1
13 22204 1 1 66 ALA HB2 H -0.167 31.398 25.231 1.00 . A A . 104 ALA HB2 1 1
13 22205 1 1 66 ALA HB3 H -0.009 29.645 25.126 1.00 . A A . 104 ALA HB3 1 1
13 22206 1 1 66 ALA N N -2.663 31.524 26.021 1.00 . A A . 104 ALA N 1 1
13 22207 1 1 66 ALA O O -2.799 29.098 27.403 1.00 . A A . 104 ALA O 1 1
13 22208 1 1 67 ALA C C -1.957 25.598 25.767 1.00 . A A . 105 ALA C 1 1
13 22209 1 1 67 ALA CA C -3.000 26.694 26.016 1.00 . A A . 105 ALA CA 1 1
13 22210 1 1 67 ALA CB C -4.326 26.299 25.361 1.00 . A A . 105 ALA CB 1 1
13 22211 1 1 67 ALA H H -2.264 28.014 24.533 1.00 . A A . 105 ALA H 1 1
13 22212 1 1 67 ALA HA H -3.154 26.795 27.080 1.00 . A A . 105 ALA HA 1 1
13 22213 1 1 67 ALA HB1 H -5.144 26.738 25.914 1.00 . A A . 105 ALA HB1 1 1
13 22214 1 1 67 ALA HB2 H -4.426 25.224 25.366 1.00 . A A . 105 ALA HB2 1 1
13 22215 1 1 67 ALA HB3 H -4.347 26.658 24.344 1.00 . A A . 105 ALA HB3 1 1
13 22216 1 1 67 ALA N N -2.543 27.968 25.470 1.00 . A A . 105 ALA N 1 1
13 22217 1 1 67 ALA O O -1.026 25.805 24.988 1.00 . A A . 105 ALA O 1 1
13 22218 1 1 68 PRO C C -0.973 22.891 24.766 1.00 . A A . 106 PRO C 1 1
13 22219 1 1 68 PRO CA C -1.086 23.346 26.220 1.00 . A A . 106 PRO CA 1 1
13 22220 1 1 68 PRO CB C -1.599 22.206 27.109 1.00 . A A . 106 PRO CB 1 1
13 22221 1 1 68 PRO CD C -3.143 24.042 27.344 1.00 . A A . 106 PRO CD 1 1
13 22222 1 1 68 PRO CG C -2.546 22.839 28.069 1.00 . A A . 106 PRO CG 1 1
13 22223 1 1 68 PRO HA H -0.119 23.665 26.578 1.00 . A A . 106 PRO HA 1 1
13 22224 1 1 68 PRO HB2 H -2.111 21.464 26.512 1.00 . A A . 106 PRO HB2 1 1
13 22225 1 1 68 PRO HB3 H -0.781 21.754 27.649 1.00 . A A . 106 PRO HB3 1 1
13 22226 1 1 68 PRO HD2 H -4.041 23.754 26.815 1.00 . A A . 106 PRO HD2 1 1
13 22227 1 1 68 PRO HD3 H -3.346 24.844 28.038 1.00 . A A . 106 PRO HD3 1 1
13 22228 1 1 68 PRO HG2 H -3.323 22.137 28.341 1.00 . A A . 106 PRO HG2 1 1
13 22229 1 1 68 PRO HG3 H -2.019 23.176 28.948 1.00 . A A . 106 PRO HG3 1 1
13 22230 1 1 68 PRO N N -2.082 24.449 26.399 1.00 . A A . 106 PRO N 1 1
13 22231 1 1 68 PRO O O -1.956 22.898 24.025 1.00 . A A . 106 PRO O 1 1
13 22232 1 1 69 GLY C C 1.151 23.003 22.096 1.00 . A A . 107 GLY C 1 1
13 22233 1 1 69 GLY CA C 0.461 21.990 23.015 1.00 . A A . 107 GLY CA 1 1
13 22234 1 1 69 GLY H H 0.983 22.538 24.997 1.00 . A A . 107 GLY H 1 1
13 22235 1 1 69 GLY HA2 H 1.079 21.106 23.077 1.00 . A A . 107 GLY HA2 1 1
13 22236 1 1 69 GLY HA3 H -0.489 21.717 22.580 1.00 . A A . 107 GLY HA3 1 1
13 22237 1 1 69 GLY N N 0.234 22.497 24.368 1.00 . A A . 107 GLY N 1 1
13 22238 1 1 69 GLY O O 1.639 22.625 21.029 1.00 . A A . 107 GLY O 1 1
13 22239 1 1 70 GLN C C 3.325 25.377 21.924 1.00 . A A . 108 GLN C 1 1
13 22240 1 1 70 GLN CA C 1.826 25.297 21.654 1.00 . A A . 108 GLN CA 1 1
13 22241 1 1 70 GLN CB C 1.171 26.659 21.889 1.00 . A A . 108 GLN CB 1 1
13 22242 1 1 70 GLN CD C -0.928 27.979 21.541 1.00 . A A . 108 GLN CD 1 1
13 22243 1 1 70 GLN CG C -0.272 26.613 21.383 1.00 . A A . 108 GLN CG 1 1
13 22244 1 1 70 GLN H H 0.831 24.528 23.365 1.00 . A A . 108 GLN H 1 1
13 22245 1 1 70 GLN HA H 1.681 25.024 20.619 1.00 . A A . 108 GLN HA 1 1
13 22246 1 1 70 GLN HB2 H 1.178 26.885 22.946 1.00 . A A . 108 GLN HB2 1 1
13 22247 1 1 70 GLN HB3 H 1.714 27.421 21.351 1.00 . A A . 108 GLN HB3 1 1
13 22248 1 1 70 GLN HE21 H -0.558 28.541 19.673 1.00 . A A . 108 GLN HE21 1 1
13 22249 1 1 70 GLN HE22 H -1.377 29.683 20.624 1.00 . A A . 108 GLN HE22 1 1
13 22250 1 1 70 GLN HG2 H -0.276 26.333 20.339 1.00 . A A . 108 GLN HG2 1 1
13 22251 1 1 70 GLN HG3 H -0.829 25.883 21.951 1.00 . A A . 108 GLN HG3 1 1
13 22252 1 1 70 GLN N N 1.200 24.277 22.490 1.00 . A A . 108 GLN N 1 1
13 22253 1 1 70 GLN NE2 N -0.957 28.803 20.529 1.00 . A A . 108 GLN NE2 1 1
13 22254 1 1 70 GLN O O 3.792 25.002 22.998 1.00 . A A . 108 GLN O 1 1
13 22255 1 1 70 GLN OE1 O -1.428 28.303 22.617 1.00 . A A . 108 GLN OE1 1 1
13 22256 1 1 71 GLN C C 6.006 27.377 21.140 1.00 . A A . 109 GLN C 1 1
13 22257 1 1 71 GLN CA C 5.529 25.931 21.049 1.00 . A A . 109 GLN CA 1 1
13 22258 1 1 71 GLN CB C 6.174 25.260 19.834 1.00 . A A . 109 GLN CB 1 1
13 22259 1 1 71 GLN CD C 6.384 23.094 18.576 1.00 . A A . 109 GLN CD 1 1
13 22260 1 1 71 GLN CG C 5.823 23.770 19.825 1.00 . A A . 109 GLN CG 1 1
13 22261 1 1 71 GLN H H 3.642 26.172 20.114 1.00 . A A . 109 GLN H 1 1
13 22262 1 1 71 GLN HA H 5.845 25.404 21.939 1.00 . A A . 109 GLN HA 1 1
13 22263 1 1 71 GLN HB2 H 5.806 25.724 18.931 1.00 . A A . 109 GLN HB2 1 1
13 22264 1 1 71 GLN HB3 H 7.246 25.374 19.887 1.00 . A A . 109 GLN HB3 1 1
13 22265 1 1 71 GLN HE21 H 6.248 21.265 19.333 1.00 . A A . 109 GLN HE21 1 1
13 22266 1 1 71 GLN HE22 H 6.869 21.352 17.757 1.00 . A A . 109 GLN HE22 1 1
13 22267 1 1 71 GLN HG2 H 6.244 23.300 20.703 1.00 . A A . 109 GLN HG2 1 1
13 22268 1 1 71 GLN HG3 H 4.750 23.657 19.839 1.00 . A A . 109 GLN HG3 1 1
13 22269 1 1 71 GLN N N 4.075 25.859 20.936 1.00 . A A . 109 GLN N 1 1
13 22270 1 1 71 GLN NE2 N 6.511 21.795 18.554 1.00 . A A . 109 GLN NE2 1 1
13 22271 1 1 71 GLN O O 5.360 28.295 20.634 1.00 . A A . 109 GLN O 1 1
13 22272 1 1 71 GLN OE1 O 6.716 23.761 17.594 1.00 . A A . 109 GLN OE1 1 1
13 22273 1 1 72 ILE C C 9.215 28.761 21.478 1.00 . A A . 110 ILE C 1 1
13 22274 1 1 72 ILE CA C 7.764 28.870 21.943 1.00 . A A . 110 ILE CA 1 1
13 22275 1 1 72 ILE CB C 7.706 29.357 23.397 1.00 . A A . 110 ILE CB 1 1
13 22276 1 1 72 ILE CD1 C 6.176 29.753 25.338 1.00 . A A . 110 ILE CD1 1 1
13 22277 1 1 72 ILE CG1 C 6.244 29.450 23.840 1.00 . A A . 110 ILE CG1 1 1
13 22278 1 1 72 ILE CG2 C 8.363 30.735 23.523 1.00 . A A . 110 ILE CG2 1 1
13 22279 1 1 72 ILE H H 7.525 26.802 22.297 1.00 . A A . 110 ILE H 1 1
13 22280 1 1 72 ILE HA H 7.244 29.576 21.312 1.00 . A A . 110 ILE HA 1 1
13 22281 1 1 72 ILE HB H 8.229 28.654 24.029 1.00 . A A . 110 ILE HB 1 1
13 22282 1 1 72 ILE HD11 H 6.636 28.947 25.889 1.00 . A A . 110 ILE HD11 1 1
13 22283 1 1 72 ILE HD12 H 5.144 29.851 25.637 1.00 . A A . 110 ILE HD12 1 1
13 22284 1 1 72 ILE HD13 H 6.699 30.675 25.544 1.00 . A A . 110 ILE HD13 1 1
13 22285 1 1 72 ILE HG12 H 5.752 30.240 23.290 1.00 . A A . 110 ILE HG12 1 1
13 22286 1 1 72 ILE HG13 H 5.748 28.512 23.643 1.00 . A A . 110 ILE HG13 1 1
13 22287 1 1 72 ILE HG21 H 9.402 30.660 23.235 1.00 . A A . 110 ILE HG21 1 1
13 22288 1 1 72 ILE HG22 H 8.296 31.075 24.545 1.00 . A A . 110 ILE HG22 1 1
13 22289 1 1 72 ILE HG23 H 7.859 31.436 22.873 1.00 . A A . 110 ILE HG23 1 1
13 22290 1 1 72 ILE N N 7.123 27.564 21.835 1.00 . A A . 110 ILE N 1 1
13 22291 1 1 72 ILE O O 9.915 27.814 21.837 1.00 . A A . 110 ILE O 1 1
13 22292 1 1 73 ILE C C 11.870 30.788 20.911 1.00 . A A . 111 ILE C 1 1
13 22293 1 1 73 ILE CA C 11.041 29.728 20.192 1.00 . A A . 111 ILE CA 1 1
13 22294 1 1 73 ILE CB C 11.063 29.993 18.680 1.00 . A A . 111 ILE CB 1 1
13 22295 1 1 73 ILE CD1 C 10.073 29.326 16.480 1.00 . A A . 111 ILE CD1 1 1
13 22296 1 1 73 ILE CG1 C 10.190 28.960 17.960 1.00 . A A . 111 ILE CG1 1 1
13 22297 1 1 73 ILE CG2 C 12.499 29.885 18.152 1.00 . A A . 111 ILE CG2 1 1
13 22298 1 1 73 ILE H H 9.073 30.478 20.451 1.00 . A A . 111 ILE H 1 1
13 22299 1 1 73 ILE HA H 11.484 28.759 20.377 1.00 . A A . 111 ILE HA 1 1
13 22300 1 1 73 ILE HB H 10.684 30.985 18.484 1.00 . A A . 111 ILE HB 1 1
13 22301 1 1 73 ILE HD11 H 9.167 28.900 16.074 1.00 . A A . 111 ILE HD11 1 1
13 22302 1 1 73 ILE HD12 H 10.926 28.937 15.944 1.00 . A A . 111 ILE HD12 1 1
13 22303 1 1 73 ILE HD13 H 10.043 30.401 16.376 1.00 . A A . 111 ILE HD13 1 1
13 22304 1 1 73 ILE HG12 H 10.639 27.982 18.057 1.00 . A A . 111 ILE HG12 1 1
13 22305 1 1 73 ILE HG13 H 9.206 28.949 18.405 1.00 . A A . 111 ILE HG13 1 1
13 22306 1 1 73 ILE HG21 H 13.124 30.608 18.654 1.00 . A A . 111 ILE HG21 1 1
13 22307 1 1 73 ILE HG22 H 12.509 30.078 17.090 1.00 . A A . 111 ILE HG22 1 1
13 22308 1 1 73 ILE HG23 H 12.880 28.891 18.339 1.00 . A A . 111 ILE HG23 1 1
13 22309 1 1 73 ILE N N 9.667 29.734 20.690 1.00 . A A . 111 ILE N 1 1
13 22310 1 1 73 ILE O O 11.439 31.931 21.065 1.00 . A A . 111 ILE O 1 1
13 22311 1 1 74 LEU C C 15.277 31.369 21.110 1.00 . A A . 112 LEU C 1 1
13 22312 1 1 74 LEU CA C 14.004 31.325 21.957 1.00 . A A . 112 LEU CA 1 1
13 22313 1 1 74 LEU CB C 14.352 30.875 23.378 1.00 . A A . 112 LEU CB 1 1
13 22314 1 1 74 LEU CD1 C 13.270 30.092 25.490 1.00 . A A . 112 LEU CD1 1 1
13 22315 1 1 74 LEU CD2 C 12.973 32.454 24.736 1.00 . A A . 112 LEU CD2 1 1
13 22316 1 1 74 LEU CG C 13.116 31.003 24.271 1.00 . A A . 112 LEU CG 1 1
13 22317 1 1 74 LEU H H 13.294 29.443 21.302 1.00 . A A . 112 LEU H 1 1
13 22318 1 1 74 LEU HA H 13.565 32.310 21.999 1.00 . A A . 112 LEU HA 1 1
13 22319 1 1 74 LEU HB2 H 14.679 29.845 23.360 1.00 . A A . 112 LEU HB2 1 1
13 22320 1 1 74 LEU HB3 H 15.142 31.497 23.771 1.00 . A A . 112 LEU HB3 1 1
13 22321 1 1 74 LEU HD11 H 13.495 29.088 25.163 1.00 . A A . 112 LEU HD11 1 1
13 22322 1 1 74 LEU HD12 H 12.349 30.089 26.055 1.00 . A A . 112 LEU HD12 1 1
13 22323 1 1 74 LEU HD13 H 14.074 30.456 26.113 1.00 . A A . 112 LEU HD13 1 1
13 22324 1 1 74 LEU HD21 H 12.145 32.531 25.424 1.00 . A A . 112 LEU HD21 1 1
13 22325 1 1 74 LEU HD22 H 12.791 33.090 23.881 1.00 . A A . 112 LEU HD22 1 1
13 22326 1 1 74 LEU HD23 H 13.882 32.767 25.228 1.00 . A A . 112 LEU HD23 1 1
13 22327 1 1 74 LEU HG H 12.237 30.713 23.713 1.00 . A A . 112 LEU HG 1 1
13 22328 1 1 74 LEU N N 13.057 30.392 21.358 1.00 . A A . 112 LEU N 1 1
13 22329 1 1 74 LEU O O 16.187 30.571 21.335 1.00 . A A . 112 LEU O 1 1
13 22330 1 1 75 PRO C C 17.569 33.316 19.699 1.00 . A A . 113 PRO C 1 1
13 22331 1 1 75 PRO CA C 16.538 32.297 19.221 1.00 . A A . 113 PRO CA 1 1
13 22332 1 1 75 PRO CB C 15.933 32.725 17.886 1.00 . A A . 113 PRO CB 1 1
13 22333 1 1 75 PRO CD C 14.320 33.185 19.653 1.00 . A A . 113 PRO CD 1 1
13 22334 1 1 75 PRO CG C 14.773 33.594 18.248 1.00 . A A . 113 PRO CG 1 1
13 22335 1 1 75 PRO HA H 16.990 31.324 19.114 1.00 . A A . 113 PRO HA 1 1
13 22336 1 1 75 PRO HB2 H 16.658 33.280 17.308 1.00 . A A . 113 PRO HB2 1 1
13 22337 1 1 75 PRO HB3 H 15.587 31.864 17.335 1.00 . A A . 113 PRO HB3 1 1
13 22338 1 1 75 PRO HD2 H 14.292 34.047 20.304 1.00 . A A . 113 PRO HD2 1 1
13 22339 1 1 75 PRO HD3 H 13.354 32.705 19.616 1.00 . A A . 113 PRO HD3 1 1
13 22340 1 1 75 PRO HG2 H 15.078 34.632 18.240 1.00 . A A . 113 PRO HG2 1 1
13 22341 1 1 75 PRO HG3 H 13.963 33.440 17.552 1.00 . A A . 113 PRO HG3 1 1
13 22342 1 1 75 PRO N N 15.344 32.221 20.109 1.00 . A A . 113 PRO N 1 1
13 22343 1 1 75 PRO O O 17.276 34.505 19.808 1.00 . A A . 113 PRO O 1 1
13 22344 1 1 76 LEU C C 20.740 34.046 19.167 1.00 . A A . 114 LEU C 1 1
13 22345 1 1 76 LEU CA C 19.865 33.726 20.375 1.00 . A A . 114 LEU CA 1 1
13 22346 1 1 76 LEU CB C 20.715 33.073 21.468 1.00 . A A . 114 LEU CB 1 1
13 22347 1 1 76 LEU CD1 C 19.098 31.561 22.636 1.00 . A A . 114 LEU CD1 1 1
13 22348 1 1 76 LEU CD2 C 20.790 32.835 23.958 1.00 . A A . 114 LEU CD2 1 1
13 22349 1 1 76 LEU CG C 19.873 32.876 22.732 1.00 . A A . 114 LEU CG 1 1
13 22350 1 1 76 LEU H H 18.937 31.873 19.933 1.00 . A A . 114 LEU H 1 1
13 22351 1 1 76 LEU HA H 19.447 34.644 20.758 1.00 . A A . 114 LEU HA 1 1
13 22352 1 1 76 LEU HB2 H 21.072 32.115 21.119 1.00 . A A . 114 LEU HB2 1 1
13 22353 1 1 76 LEU HB3 H 21.557 33.710 21.694 1.00 . A A . 114 LEU HB3 1 1
13 22354 1 1 76 LEU HD11 H 18.189 31.719 22.073 1.00 . A A . 114 LEU HD11 1 1
13 22355 1 1 76 LEU HD12 H 18.850 31.215 23.628 1.00 . A A . 114 LEU HD12 1 1
13 22356 1 1 76 LEU HD13 H 19.706 30.821 22.137 1.00 . A A . 114 LEU HD13 1 1
13 22357 1 1 76 LEU HD21 H 20.192 32.867 24.856 1.00 . A A . 114 LEU HD21 1 1
13 22358 1 1 76 LEU HD22 H 21.456 33.685 23.938 1.00 . A A . 114 LEU HD22 1 1
13 22359 1 1 76 LEU HD23 H 21.369 31.923 23.943 1.00 . A A . 114 LEU HD23 1 1
13 22360 1 1 76 LEU HG H 19.177 33.697 22.830 1.00 . A A . 114 LEU HG 1 1
13 22361 1 1 76 LEU N N 18.777 32.838 19.984 1.00 . A A . 114 LEU N 1 1
13 22362 1 1 76 LEU O O 21.105 33.153 18.401 1.00 . A A . 114 LEU O 1 1
13 22363 1 1 77 LYS C C 23.312 36.073 18.322 1.00 . A A . 115 LYS C 1 1
13 22364 1 1 77 LYS CA C 21.892 35.752 17.868 1.00 . A A . 115 LYS CA 1 1
13 22365 1 1 77 LYS CB C 21.276 36.993 17.214 1.00 . A A . 115 LYS CB 1 1
13 22366 1 1 77 LYS CD C 19.789 35.618 15.735 1.00 . A A . 115 LYS CD 1 1
13 22367 1 1 77 LYS CE C 18.364 35.482 15.195 1.00 . A A . 115 LYS CE 1 1
13 22368 1 1 77 LYS CG C 19.827 36.714 16.803 1.00 . A A . 115 LYS CG 1 1
13 22369 1 1 77 LYS H H 20.769 35.987 19.652 1.00 . A A . 115 LYS H 1 1
13 22370 1 1 77 LYS HA H 21.933 34.958 17.138 1.00 . A A . 115 LYS HA 1 1
13 22371 1 1 77 LYS HB2 H 21.298 37.814 17.915 1.00 . A A . 115 LYS HB2 1 1
13 22372 1 1 77 LYS HB3 H 21.851 37.256 16.338 1.00 . A A . 115 LYS HB3 1 1
13 22373 1 1 77 LYS HD2 H 20.458 35.879 14.928 1.00 . A A . 115 LYS HD2 1 1
13 22374 1 1 77 LYS HD3 H 20.095 34.679 16.169 1.00 . A A . 115 LYS HD3 1 1
13 22375 1 1 77 LYS HE2 H 18.294 34.595 14.584 1.00 . A A . 115 LYS HE2 1 1
13 22376 1 1 77 LYS HE3 H 17.672 35.405 16.021 1.00 . A A . 115 LYS HE3 1 1
13 22377 1 1 77 LYS HG2 H 19.265 36.393 17.668 1.00 . A A . 115 LYS HG2 1 1
13 22378 1 1 77 LYS HG3 H 19.388 37.616 16.404 1.00 . A A . 115 LYS HG3 1 1
13 22379 1 1 77 LYS HZ1 H 18.894 37.061 13.945 1.00 . A A . 115 LYS HZ1 1 1
13 22380 1 1 77 LYS HZ2 H 17.591 37.403 14.981 1.00 . A A . 115 LYS HZ2 1 1
13 22381 1 1 77 LYS HZ3 H 17.360 36.408 13.624 1.00 . A A . 115 LYS HZ3 1 1
13 22382 1 1 77 LYS N N 21.076 35.322 19.002 1.00 . A A . 115 LYS N 1 1
13 22383 1 1 77 LYS NZ N 18.027 36.679 14.374 1.00 . A A . 115 LYS NZ 1 1
13 22384 1 1 77 LYS O O 23.524 36.571 19.428 1.00 . A A . 115 LYS O 1 1
13 22385 1 1 78 LYS C C 26.319 36.897 16.668 1.00 . A A . 116 LYS C 1 1
13 22386 1 1 78 LYS CA C 25.685 36.048 17.765 1.00 . A A . 116 LYS CA 1 1
13 22387 1 1 78 LYS CB C 26.448 34.727 17.891 1.00 . A A . 116 LYS CB 1 1
13 22388 1 1 78 LYS CD C 26.725 32.656 19.262 1.00 . A A . 116 LYS CD 1 1
13 22389 1 1 78 LYS CE C 26.097 31.793 20.358 1.00 . A A . 116 LYS CE 1 1
13 22390 1 1 78 LYS CG C 25.892 33.925 19.069 1.00 . A A . 116 LYS CG 1 1
13 22391 1 1 78 LYS H H 24.048 35.381 16.596 1.00 . A A . 116 LYS H 1 1
13 22392 1 1 78 LYS HA H 25.754 36.580 18.703 1.00 . A A . 116 LYS HA 1 1
13 22393 1 1 78 LYS HB2 H 26.334 34.158 16.980 1.00 . A A . 116 LYS HB2 1 1
13 22394 1 1 78 LYS HB3 H 27.495 34.930 18.060 1.00 . A A . 116 LYS HB3 1 1
13 22395 1 1 78 LYS HD2 H 26.751 32.100 18.335 1.00 . A A . 116 LYS HD2 1 1
13 22396 1 1 78 LYS HD3 H 27.730 32.925 19.550 1.00 . A A . 116 LYS HD3 1 1
13 22397 1 1 78 LYS HE2 H 26.765 30.982 20.606 1.00 . A A . 116 LYS HE2 1 1
13 22398 1 1 78 LYS HE3 H 25.924 32.398 21.236 1.00 . A A . 116 LYS HE3 1 1
13 22399 1 1 78 LYS HG2 H 25.936 34.526 19.966 1.00 . A A . 116 LYS HG2 1 1
13 22400 1 1 78 LYS HG3 H 24.868 33.653 18.869 1.00 . A A . 116 LYS HG3 1 1
13 22401 1 1 78 LYS HZ1 H 24.553 31.681 18.966 1.00 . A A . 116 LYS HZ1 1 1
13 22402 1 1 78 LYS HZ2 H 24.057 31.438 20.573 1.00 . A A . 116 LYS HZ2 1 1
13 22403 1 1 78 LYS HZ3 H 24.891 30.211 19.743 1.00 . A A . 116 LYS HZ3 1 1
13 22404 1 1 78 LYS N N 24.282 35.782 17.459 1.00 . A A . 116 LYS N 1 1
13 22405 1 1 78 LYS NZ N 24.801 31.239 19.874 1.00 . A A . 116 LYS NZ 1 1
13 22406 1 1 78 LYS O O 25.891 36.857 15.515 1.00 . A A . 116 LYS O 1 1
13 22407 1 1 79 LEU C C 29.528 38.156 16.033 1.00 . A A . 117 LEU C 1 1
13 22408 1 1 79 LEU CA C 28.040 38.520 16.079 1.00 . A A . 117 LEU CA 1 1
13 22409 1 1 79 LEU CB C 27.872 39.990 16.475 1.00 . A A . 117 LEU CB 1 1
13 22410 1 1 79 LEU CD1 C 27.297 40.959 14.245 1.00 . A A . 117 LEU CD1 1 1
13 22411 1 1 79 LEU CD2 C 28.636 42.291 15.879 1.00 . A A . 117 LEU CD2 1 1
13 22412 1 1 79 LEU CG C 28.365 40.886 15.339 1.00 . A A . 117 LEU CG 1 1
13 22413 1 1 79 LEU H H 27.630 37.659 17.972 1.00 . A A . 117 LEU H 1 1
13 22414 1 1 79 LEU HA H 27.618 38.377 15.094 1.00 . A A . 117 LEU HA 1 1
13 22415 1 1 79 LEU HB2 H 26.829 40.193 16.669 1.00 . A A . 117 LEU HB2 1 1
13 22416 1 1 79 LEU HB3 H 28.450 40.191 17.365 1.00 . A A . 117 LEU HB3 1 1
13 22417 1 1 79 LEU HD11 H 26.364 41.290 14.676 1.00 . A A . 117 LEU HD11 1 1
13 22418 1 1 79 LEU HD12 H 27.165 39.982 13.805 1.00 . A A . 117 LEU HD12 1 1
13 22419 1 1 79 LEU HD13 H 27.609 41.658 13.484 1.00 . A A . 117 LEU HD13 1 1
13 22420 1 1 79 LEU HD21 H 29.273 42.225 16.750 1.00 . A A . 117 LEU HD21 1 1
13 22421 1 1 79 LEU HD22 H 27.702 42.759 16.150 1.00 . A A . 117 LEU HD22 1 1
13 22422 1 1 79 LEU HD23 H 29.127 42.881 15.119 1.00 . A A . 117 LEU HD23 1 1
13 22423 1 1 79 LEU HG H 29.274 40.475 14.925 1.00 . A A . 117 LEU HG 1 1
13 22424 1 1 79 LEU N N 27.340 37.666 17.036 1.00 . A A . 117 LEU N 1 1
13 22425 1 1 79 LEU O O 30.342 38.803 16.695 1.00 . A A . 117 LEU O 1 1
13 22426 1 1 80 PRO C C 32.153 37.551 14.243 1.00 . A A . 118 PRO C 1 1
13 22427 1 1 80 PRO CA C 31.333 36.708 15.217 1.00 . A A . 118 PRO CA 1 1
13 22428 1 1 80 PRO CB C 31.247 35.259 14.742 1.00 . A A . 118 PRO CB 1 1
13 22429 1 1 80 PRO CD C 29.066 36.283 14.417 1.00 . A A . 118 PRO CD 1 1
13 22430 1 1 80 PRO CG C 30.014 35.194 13.905 1.00 . A A . 118 PRO CG 1 1
13 22431 1 1 80 PRO HA H 31.778 36.738 16.199 1.00 . A A . 118 PRO HA 1 1
13 22432 1 1 80 PRO HB2 H 32.119 35.006 14.155 1.00 . A A . 118 PRO HB2 1 1
13 22433 1 1 80 PRO HB3 H 31.152 34.591 15.585 1.00 . A A . 118 PRO HB3 1 1
13 22434 1 1 80 PRO HD2 H 28.668 36.852 13.589 1.00 . A A . 118 PRO HD2 1 1
13 22435 1 1 80 PRO HD3 H 28.268 35.846 14.996 1.00 . A A . 118 PRO HD3 1 1
13 22436 1 1 80 PRO HG2 H 30.266 35.374 12.869 1.00 . A A . 118 PRO HG2 1 1
13 22437 1 1 80 PRO HG3 H 29.542 34.230 14.012 1.00 . A A . 118 PRO HG3 1 1
13 22438 1 1 80 PRO N N 29.907 37.139 15.283 1.00 . A A . 118 PRO N 1 1
13 22439 1 1 80 PRO O O 32.062 37.378 13.028 1.00 . A A . 118 PRO O 1 1
13 22440 1 1 81 PHE C C 34.783 38.475 13.132 1.00 . A A . 119 PHE C 1 1
13 22441 1 1 81 PHE CA C 33.809 39.309 13.965 1.00 . A A . 119 PHE CA 1 1
13 22442 1 1 81 PHE CB C 34.598 40.270 14.856 1.00 . A A . 119 PHE CB 1 1
13 22443 1 1 81 PHE CD1 C 33.360 42.466 14.925 1.00 . A A . 119 PHE CD1 1 1
13 22444 1 1 81 PHE CD2 C 33.290 41.026 16.875 1.00 . A A . 119 PHE CD2 1 1
13 22445 1 1 81 PHE CE1 C 32.554 43.400 15.587 1.00 . A A . 119 PHE CE1 1 1
13 22446 1 1 81 PHE CE2 C 32.485 41.960 17.536 1.00 . A A . 119 PHE CE2 1 1
13 22447 1 1 81 PHE CG C 33.728 41.278 15.569 1.00 . A A . 119 PHE CG 1 1
13 22448 1 1 81 PHE CZ C 32.116 43.147 16.892 1.00 . A A . 119 PHE CZ 1 1
13 22449 1 1 81 PHE H H 32.964 38.569 15.763 1.00 . A A . 119 PHE H 1 1
13 22450 1 1 81 PHE HA H 33.189 39.889 13.297 1.00 . A A . 119 PHE HA 1 1
13 22451 1 1 81 PHE HB2 H 35.133 39.696 15.596 1.00 . A A . 119 PHE HB2 1 1
13 22452 1 1 81 PHE HB3 H 35.316 40.796 14.244 1.00 . A A . 119 PHE HB3 1 1
13 22453 1 1 81 PHE HD1 H 33.698 42.661 13.918 1.00 . A A . 119 PHE HD1 1 1
13 22454 1 1 81 PHE HD2 H 33.574 40.109 17.372 1.00 . A A . 119 PHE HD2 1 1
13 22455 1 1 81 PHE HE1 H 32.270 44.316 15.091 1.00 . A A . 119 PHE HE1 1 1
13 22456 1 1 81 PHE HE2 H 32.146 41.764 18.543 1.00 . A A . 119 PHE HE2 1 1
13 22457 1 1 81 PHE HZ H 31.494 43.868 17.402 1.00 . A A . 119 PHE HZ 1 1
13 22458 1 1 81 PHE N N 32.950 38.463 14.789 1.00 . A A . 119 PHE N 1 1
13 22459 1 1 81 PHE O O 35.111 38.838 12.003 1.00 . A A . 119 PHE O 1 1
13 22460 1 1 82 GLU C C 35.677 36.037 11.647 1.00 . A A . 120 GLU C 1 1
13 22461 1 1 82 GLU CA C 36.206 36.504 13.003 1.00 . A A . 120 GLU CA 1 1
13 22462 1 1 82 GLU CB C 36.529 35.284 13.868 1.00 . A A . 120 GLU CB 1 1
13 22463 1 1 82 GLU CD C 37.621 34.553 16.039 1.00 . A A . 120 GLU CD 1 1
13 22464 1 1 82 GLU CG C 37.200 35.741 15.169 1.00 . A A . 120 GLU CG 1 1
13 22465 1 1 82 GLU H H 34.927 37.103 14.583 1.00 . A A . 120 GLU H 1 1
13 22466 1 1 82 GLU HA H 37.116 37.064 12.846 1.00 . A A . 120 GLU HA 1 1
13 22467 1 1 82 GLU HB2 H 35.615 34.756 14.098 1.00 . A A . 120 GLU HB2 1 1
13 22468 1 1 82 GLU HB3 H 37.199 34.629 13.332 1.00 . A A . 120 GLU HB3 1 1
13 22469 1 1 82 GLU HG2 H 38.074 36.327 14.928 1.00 . A A . 120 GLU HG2 1 1
13 22470 1 1 82 GLU HG3 H 36.507 36.357 15.724 1.00 . A A . 120 GLU HG3 1 1
13 22471 1 1 82 GLU N N 35.242 37.358 13.691 1.00 . A A . 120 GLU N 1 1
13 22472 1 1 82 GLU O O 36.450 35.859 10.705 1.00 . A A . 120 GLU O 1 1
13 22473 1 1 82 GLU OE1 O 37.235 33.430 15.747 1.00 . A A . 120 GLU OE1 1 1
13 22474 1 1 82 GLU OE2 O 38.335 34.787 17.001 1.00 . A A . 120 GLU OE2 1 1
13 22475 1 1 83 TYR C C 33.005 36.500 9.608 1.00 . A A . 121 TYR C 1 1
13 22476 1 1 83 TYR CA C 33.764 35.370 10.297 1.00 . A A . 121 TYR CA 1 1
13 22477 1 1 83 TYR CB C 32.807 34.212 10.582 1.00 . A A . 121 TYR CB 1 1
13 22478 1 1 83 TYR CD1 C 34.183 32.109 10.378 1.00 . A A . 121 TYR CD1 1 1
13 22479 1 1 83 TYR CD2 C 33.416 32.792 12.575 1.00 . A A . 121 TYR CD2 1 1
13 22480 1 1 83 TYR CE1 C 34.811 30.993 10.944 1.00 . A A . 121 TYR CE1 1 1
13 22481 1 1 83 TYR CE2 C 34.045 31.677 13.141 1.00 . A A . 121 TYR CE2 1 1
13 22482 1 1 83 TYR CG C 33.485 33.009 11.194 1.00 . A A . 121 TYR CG 1 1
13 22483 1 1 83 TYR CZ C 34.741 30.777 12.326 1.00 . A A . 121 TYR CZ 1 1
13 22484 1 1 83 TYR H H 33.791 36.008 12.320 1.00 . A A . 121 TYR H 1 1
13 22485 1 1 83 TYR HA H 34.543 35.020 9.635 1.00 . A A . 121 TYR HA 1 1
13 22486 1 1 83 TYR HB2 H 32.042 34.555 11.262 1.00 . A A . 121 TYR HB2 1 1
13 22487 1 1 83 TYR HB3 H 32.337 33.918 9.655 1.00 . A A . 121 TYR HB3 1 1
13 22488 1 1 83 TYR HD1 H 34.235 32.276 9.312 1.00 . A A . 121 TYR HD1 1 1
13 22489 1 1 83 TYR HD2 H 32.878 33.486 13.205 1.00 . A A . 121 TYR HD2 1 1
13 22490 1 1 83 TYR HE1 H 35.348 30.299 10.316 1.00 . A A . 121 TYR HE1 1 1
13 22491 1 1 83 TYR HE2 H 33.992 31.509 14.207 1.00 . A A . 121 TYR HE2 1 1
13 22492 1 1 83 TYR HH H 34.789 28.983 12.838 1.00 . A A . 121 TYR HH 1 1
13 22493 1 1 83 TYR N N 34.365 35.838 11.544 1.00 . A A . 121 TYR N 1 1
13 22494 1 1 83 TYR O O 32.265 37.247 10.249 1.00 . A A . 121 TYR O 1 1
13 22495 1 1 83 TYR OH O 35.361 29.677 12.883 1.00 . A A . 121 TYR OH 1 1
13 22496 1 1 84 SER C C 31.141 37.247 7.045 1.00 . A A . 122 SER C 1 1
13 22497 1 1 84 SER CA C 32.538 37.660 7.519 1.00 . A A . 122 SER CA 1 1
13 22498 1 1 84 SER CB C 33.397 38.015 6.305 1.00 . A A . 122 SER CB 1 1
13 22499 1 1 84 SER H H 33.793 35.983 7.844 1.00 . A A . 122 SER H 1 1
13 22500 1 1 84 SER HA H 32.444 38.541 8.137 1.00 . A A . 122 SER HA 1 1
13 22501 1 1 84 SER HB2 H 33.624 37.121 5.746 1.00 . A A . 122 SER HB2 1 1
13 22502 1 1 84 SER HB3 H 32.853 38.702 5.670 1.00 . A A . 122 SER HB3 1 1
13 22503 1 1 84 SER HG H 34.506 39.500 6.732 1.00 . A A . 122 SER HG 1 1
13 22504 1 1 84 SER N N 33.197 36.614 8.298 1.00 . A A . 122 SER N 1 1
13 22505 1 1 84 SER O O 30.628 37.805 6.075 1.00 . A A . 122 SER O 1 1
13 22506 1 1 84 SER OG O 34.611 38.606 6.749 1.00 . A A . 122 SER OG 1 1
13 22507 1 1 85 ALA C C 28.204 36.948 7.225 1.00 . A A . 123 ALA C 1 1
13 22508 1 1 85 ALA CA C 29.202 35.795 7.312 1.00 . A A . 123 ALA CA 1 1
13 22509 1 1 85 ALA CB C 28.697 34.757 8.315 1.00 . A A . 123 ALA CB 1 1
13 22510 1 1 85 ALA H H 30.959 35.875 8.496 1.00 . A A . 123 ALA H 1 1
13 22511 1 1 85 ALA HA H 29.282 35.329 6.342 1.00 . A A . 123 ALA HA 1 1
13 22512 1 1 85 ALA HB1 H 29.528 34.169 8.675 1.00 . A A . 123 ALA HB1 1 1
13 22513 1 1 85 ALA HB2 H 27.980 34.110 7.832 1.00 . A A . 123 ALA HB2 1 1
13 22514 1 1 85 ALA HB3 H 28.225 35.260 9.147 1.00 . A A . 123 ALA HB3 1 1
13 22515 1 1 85 ALA N N 30.521 36.275 7.716 1.00 . A A . 123 ALA N 1 1
13 22516 1 1 85 ALA O O 28.264 37.895 8.009 1.00 . A A . 123 ALA O 1 1
13 22517 1 1 86 LEU C C 24.877 37.329 6.127 1.00 . A A . 124 LEU C 1 1
13 22518 1 1 86 LEU CA C 26.295 37.906 6.049 1.00 . A A . 124 LEU CA 1 1
13 22519 1 1 86 LEU CB C 26.515 38.551 4.679 1.00 . A A . 124 LEU CB 1 1
13 22520 1 1 86 LEU CD1 C 26.328 40.967 5.287 1.00 . A A . 124 LEU CD1 1 1
13 22521 1 1 86 LEU CD2 C 25.474 40.165 3.081 1.00 . A A . 124 LEU CD2 1 1
13 22522 1 1 86 LEU CG C 25.649 39.805 4.559 1.00 . A A . 124 LEU CG 1 1
13 22523 1 1 86 LEU H H 27.279 36.064 5.687 1.00 . A A . 124 LEU H 1 1
13 22524 1 1 86 LEU HA H 26.407 38.667 6.808 1.00 . A A . 124 LEU HA 1 1
13 22525 1 1 86 LEU HB2 H 27.556 38.818 4.570 1.00 . A A . 124 LEU HB2 1 1
13 22526 1 1 86 LEU HB3 H 26.240 37.852 3.903 1.00 . A A . 124 LEU HB3 1 1
13 22527 1 1 86 LEU HD11 H 25.926 41.902 4.928 1.00 . A A . 124 LEU HD11 1 1
13 22528 1 1 86 LEU HD12 H 27.391 40.936 5.101 1.00 . A A . 124 LEU HD12 1 1
13 22529 1 1 86 LEU HD13 H 26.146 40.881 6.349 1.00 . A A . 124 LEU HD13 1 1
13 22530 1 1 86 LEU HD21 H 26.445 40.298 2.626 1.00 . A A . 124 LEU HD21 1 1
13 22531 1 1 86 LEU HD22 H 24.908 41.080 2.998 1.00 . A A . 124 LEU HD22 1 1
13 22532 1 1 86 LEU HD23 H 24.947 39.368 2.577 1.00 . A A . 124 LEU HD23 1 1
13 22533 1 1 86 LEU HG H 24.682 39.618 5.003 1.00 . A A . 124 LEU HG 1 1
13 22534 1 1 86 LEU N N 27.287 36.856 6.265 1.00 . A A . 124 LEU N 1 1
13 22535 1 1 86 LEU O O 24.311 36.958 5.096 1.00 . A A . 124 LEU O 1 1
13 22536 1 1 87 PRO C C 21.881 37.518 6.693 1.00 . A A . 125 PRO C 1 1
13 22537 1 1 87 PRO CA C 22.910 36.677 7.443 1.00 . A A . 125 PRO CA 1 1
13 22538 1 1 87 PRO CB C 22.636 36.679 8.951 1.00 . A A . 125 PRO CB 1 1
13 22539 1 1 87 PRO CD C 24.829 37.631 8.623 1.00 . A A . 125 PRO CD 1 1
13 22540 1 1 87 PRO CG C 23.603 37.652 9.532 1.00 . A A . 125 PRO CG 1 1
13 22541 1 1 87 PRO HA H 22.887 35.661 7.078 1.00 . A A . 125 PRO HA 1 1
13 22542 1 1 87 PRO HB2 H 21.620 36.990 9.150 1.00 . A A . 125 PRO HB2 1 1
13 22543 1 1 87 PRO HB3 H 22.815 35.699 9.365 1.00 . A A . 125 PRO HB3 1 1
13 22544 1 1 87 PRO HD2 H 25.277 38.615 8.575 1.00 . A A . 125 PRO HD2 1 1
13 22545 1 1 87 PRO HD3 H 25.545 36.901 8.966 1.00 . A A . 125 PRO HD3 1 1
13 22546 1 1 87 PRO HG2 H 23.163 38.641 9.553 1.00 . A A . 125 PRO HG2 1 1
13 22547 1 1 87 PRO HG3 H 23.888 37.348 10.527 1.00 . A A . 125 PRO HG3 1 1
13 22548 1 1 87 PRO N N 24.291 37.234 7.305 1.00 . A A . 125 PRO N 1 1
13 22549 1 1 87 PRO O O 21.685 38.695 6.998 1.00 . A A . 125 PRO O 1 1
13 22550 1 1 88 LEU C C 19.132 38.191 5.815 1.00 . A A . 126 LEU C 1 1
13 22551 1 1 88 LEU CA C 20.222 37.608 4.919 1.00 . A A . 126 LEU CA 1 1
13 22552 1 1 88 LEU CB C 19.596 36.647 3.905 1.00 . A A . 126 LEU CB 1 1
13 22553 1 1 88 LEU CD1 C 19.476 38.304 2.039 1.00 . A A . 126 LEU CD1 1 1
13 22554 1 1 88 LEU CD2 C 17.838 36.422 2.147 1.00 . A A . 126 LEU CD2 1 1
13 22555 1 1 88 LEU CG C 18.656 37.415 2.975 1.00 . A A . 126 LEU CG 1 1
13 22556 1 1 88 LEU H H 21.422 35.966 5.516 1.00 . A A . 126 LEU H 1 1
13 22557 1 1 88 LEU HA H 20.701 38.414 4.382 1.00 . A A . 126 LEU HA 1 1
13 22558 1 1 88 LEU HB2 H 20.377 36.181 3.323 1.00 . A A . 126 LEU HB2 1 1
13 22559 1 1 88 LEU HB3 H 19.037 35.886 4.430 1.00 . A A . 126 LEU HB3 1 1
13 22560 1 1 88 LEU HD11 H 18.864 38.608 1.203 1.00 . A A . 126 LEU HD11 1 1
13 22561 1 1 88 LEU HD12 H 20.331 37.752 1.677 1.00 . A A . 126 LEU HD12 1 1
13 22562 1 1 88 LEU HD13 H 19.813 39.178 2.576 1.00 . A A . 126 LEU HD13 1 1
13 22563 1 1 88 LEU HD21 H 18.505 35.726 1.659 1.00 . A A . 126 LEU HD21 1 1
13 22564 1 1 88 LEU HD22 H 17.269 36.958 1.401 1.00 . A A . 126 LEU HD22 1 1
13 22565 1 1 88 LEU HD23 H 17.164 35.881 2.794 1.00 . A A . 126 LEU HD23 1 1
13 22566 1 1 88 LEU HG H 17.990 38.030 3.563 1.00 . A A . 126 LEU HG 1 1
13 22567 1 1 88 LEU N N 21.226 36.906 5.712 1.00 . A A . 126 LEU N 1 1
13 22568 1 1 88 LEU O O 18.647 39.297 5.574 1.00 . A A . 126 LEU O 1 1
13 22569 1 1 89 LEU C C 18.360 38.710 8.906 1.00 . A A . 127 LEU C 1 1
13 22570 1 1 89 LEU CA C 17.724 37.911 7.774 1.00 . A A . 127 LEU CA 1 1
13 22571 1 1 89 LEU CB C 16.956 36.720 8.356 1.00 . A A . 127 LEU CB 1 1
13 22572 1 1 89 LEU CD1 C 15.664 34.649 7.820 1.00 . A A . 127 LEU CD1 1 1
13 22573 1 1 89 LEU CD2 C 15.315 36.711 6.461 1.00 . A A . 127 LEU CD2 1 1
13 22574 1 1 89 LEU CG C 16.350 35.881 7.225 1.00 . A A . 127 LEU CG 1 1
13 22575 1 1 89 LEU H H 19.163 36.568 6.987 1.00 . A A . 127 LEU H 1 1
13 22576 1 1 89 LEU HA H 17.032 38.547 7.240 1.00 . A A . 127 LEU HA 1 1
13 22577 1 1 89 LEU HB2 H 17.632 36.108 8.934 1.00 . A A . 127 LEU HB2 1 1
13 22578 1 1 89 LEU HB3 H 16.164 37.082 8.994 1.00 . A A . 127 LEU HB3 1 1
13 22579 1 1 89 LEU HD11 H 14.912 34.962 8.529 1.00 . A A . 127 LEU HD11 1 1
13 22580 1 1 89 LEU HD12 H 16.398 34.036 8.322 1.00 . A A . 127 LEU HD12 1 1
13 22581 1 1 89 LEU HD13 H 15.198 34.080 7.029 1.00 . A A . 127 LEU HD13 1 1
13 22582 1 1 89 LEU HD21 H 15.819 37.473 5.885 1.00 . A A . 127 LEU HD21 1 1
13 22583 1 1 89 LEU HD22 H 14.639 37.178 7.163 1.00 . A A . 127 LEU HD22 1 1
13 22584 1 1 89 LEU HD23 H 14.756 36.068 5.797 1.00 . A A . 127 LEU HD23 1 1
13 22585 1 1 89 LEU HG H 17.133 35.566 6.551 1.00 . A A . 127 LEU HG 1 1
13 22586 1 1 89 LEU N N 18.750 37.445 6.847 1.00 . A A . 127 LEU N 1 1
13 22587 1 1 89 LEU O O 19.430 38.358 9.401 1.00 . A A . 127 LEU O 1 1
13 22588 1 1 90 GLY C C 17.110 41.061 11.336 1.00 . A A . 128 GLY C 1 1
13 22589 1 1 90 GLY CA C 18.217 40.641 10.376 1.00 . A A . 128 GLY CA 1 1
13 22590 1 1 90 GLY H H 16.840 40.013 8.890 1.00 . A A . 128 GLY H 1 1
13 22591 1 1 90 GLY HA2 H 18.977 40.102 10.924 1.00 . A A . 128 GLY HA2 1 1
13 22592 1 1 90 GLY HA3 H 18.654 41.525 9.938 1.00 . A A . 128 GLY HA3 1 1
13 22593 1 1 90 GLY N N 17.696 39.788 9.313 1.00 . A A . 128 GLY N 1 1
13 22594 1 1 90 GLY O O 16.076 41.583 10.921 1.00 . A A . 128 GLY O 1 1
13 22595 1 1 91 SER C C 16.088 42.706 13.624 1.00 . A A . 129 SER C 1 1
13 22596 1 1 91 SER CA C 16.365 41.203 13.646 1.00 . A A . 129 SER CA 1 1
13 22597 1 1 91 SER CB C 16.884 40.802 15.028 1.00 . A A . 129 SER CB 1 1
13 22598 1 1 91 SER H H 18.174 40.394 12.895 1.00 . A A . 129 SER H 1 1
13 22599 1 1 91 SER HA H 15.441 40.676 13.459 1.00 . A A . 129 SER HA 1 1
13 22600 1 1 91 SER HB2 H 17.776 41.361 15.259 1.00 . A A . 129 SER HB2 1 1
13 22601 1 1 91 SER HB3 H 16.127 41.018 15.770 1.00 . A A . 129 SER HB3 1 1
13 22602 1 1 91 SER HG H 16.419 38.958 14.975 1.00 . A A . 129 SER HG 1 1
13 22603 1 1 91 SER N N 17.337 40.827 12.625 1.00 . A A . 129 SER N 1 1
13 22604 1 1 91 SER O O 14.962 43.137 13.875 1.00 . A A . 129 SER O 1 1
13 22605 1 1 91 SER OG O 17.192 39.415 15.026 1.00 . A A . 129 SER OG 1 1
13 22606 1 1 92 ALA C C 17.262 45.510 11.906 1.00 . A A . 130 ALA C 1 1
13 22607 1 1 92 ALA CA C 16.975 44.956 13.306 1.00 . A A . 130 ALA CA 1 1
13 22608 1 1 92 ALA CB C 17.939 45.579 14.320 1.00 . A A . 130 ALA CB 1 1
13 22609 1 1 92 ALA H H 17.981 43.101 13.108 1.00 . A A . 130 ALA H 1 1
13 22610 1 1 92 ALA HA H 15.965 45.222 13.583 1.00 . A A . 130 ALA HA 1 1
13 22611 1 1 92 ALA HB1 H 17.717 46.631 14.429 1.00 . A A . 130 ALA HB1 1 1
13 22612 1 1 92 ALA HB2 H 18.954 45.460 13.972 1.00 . A A . 130 ALA HB2 1 1
13 22613 1 1 92 ALA HB3 H 17.825 45.086 15.275 1.00 . A A . 130 ALA HB3 1 1
13 22614 1 1 92 ALA N N 17.114 43.501 13.323 1.00 . A A . 130 ALA N 1 1
13 22615 1 1 92 ALA O O 18.389 45.930 11.629 1.00 . A A . 130 ALA O 1 1
13 22616 1 1 93 PRO C C 17.020 47.501 9.673 1.00 . A A . 131 PRO C 1 1
13 22617 1 1 93 PRO CA C 16.496 46.068 9.641 1.00 . A A . 131 PRO CA 1 1
13 22618 1 1 93 PRO CB C 15.113 46.009 8.987 1.00 . A A . 131 PRO CB 1 1
13 22619 1 1 93 PRO CD C 14.909 45.012 11.176 1.00 . A A . 131 PRO CD 1 1
13 22620 1 1 93 PRO CG C 14.354 44.981 9.753 1.00 . A A . 131 PRO CG 1 1
13 22621 1 1 93 PRO HA H 17.178 45.439 9.090 1.00 . A A . 131 PRO HA 1 1
13 22622 1 1 93 PRO HB2 H 14.624 46.971 9.061 1.00 . A A . 131 PRO HB2 1 1
13 22623 1 1 93 PRO HB3 H 15.197 45.708 7.955 1.00 . A A . 131 PRO HB3 1 1
13 22624 1 1 93 PRO HD2 H 14.324 45.682 11.793 1.00 . A A . 131 PRO HD2 1 1
13 22625 1 1 93 PRO HD3 H 14.925 44.020 11.599 1.00 . A A . 131 PRO HD3 1 1
13 22626 1 1 93 PRO HG2 H 13.301 45.224 9.753 1.00 . A A . 131 PRO HG2 1 1
13 22627 1 1 93 PRO HG3 H 14.515 44.004 9.326 1.00 . A A . 131 PRO HG3 1 1
13 22628 1 1 93 PRO N N 16.289 45.517 11.016 1.00 . A A . 131 PRO N 1 1
13 22629 1 1 93 PRO O O 16.370 48.398 10.209 1.00 . A A . 131 PRO O 1 1
13 22630 1 1 94 LEU C C 18.547 49.695 7.702 1.00 . A A . 132 LEU C 1 1
13 22631 1 1 94 LEU CA C 18.798 49.038 9.057 1.00 . A A . 132 LEU CA 1 1
13 22632 1 1 94 LEU CB C 20.304 48.931 9.311 1.00 . A A . 132 LEU CB 1 1
13 22633 1 1 94 LEU CD1 C 20.474 50.930 10.799 1.00 . A A . 132 LEU CD1 1 1
13 22634 1 1 94 LEU CD2 C 22.428 50.241 9.405 1.00 . A A . 132 LEU CD2 1 1
13 22635 1 1 94 LEU CG C 20.901 50.331 9.459 1.00 . A A . 132 LEU CG 1 1
13 22636 1 1 94 LEU H H 18.674 46.955 8.689 1.00 . A A . 132 LEU H 1 1
13 22637 1 1 94 LEU HA H 18.355 49.646 9.831 1.00 . A A . 132 LEU HA 1 1
13 22638 1 1 94 LEU HB2 H 20.476 48.368 10.216 1.00 . A A . 132 LEU HB2 1 1
13 22639 1 1 94 LEU HB3 H 20.773 48.429 8.478 1.00 . A A . 132 LEU HB3 1 1
13 22640 1 1 94 LEU HD11 H 20.489 50.162 11.558 1.00 . A A . 132 LEU HD11 1 1
13 22641 1 1 94 LEU HD12 H 19.475 51.331 10.712 1.00 . A A . 132 LEU HD12 1 1
13 22642 1 1 94 LEU HD13 H 21.156 51.722 11.074 1.00 . A A . 132 LEU HD13 1 1
13 22643 1 1 94 LEU HD21 H 22.774 49.553 10.162 1.00 . A A . 132 LEU HD21 1 1
13 22644 1 1 94 LEU HD22 H 22.853 51.218 9.584 1.00 . A A . 132 LEU HD22 1 1
13 22645 1 1 94 LEU HD23 H 22.733 49.888 8.432 1.00 . A A . 132 LEU HD23 1 1
13 22646 1 1 94 LEU HG H 20.548 50.959 8.655 1.00 . A A . 132 LEU HG 1 1
13 22647 1 1 94 LEU N N 18.199 47.709 9.095 1.00 . A A . 132 LEU N 1 1
13 22648 1 1 94 LEU O O 18.819 49.106 6.656 1.00 . A A . 132 LEU O 1 1
13 22649 1 1 95 VAL C C 18.956 51.889 5.673 1.00 . A A . 133 VAL C 1 1
13 22650 1 1 95 VAL CA C 17.696 51.633 6.501 1.00 . A A . 133 VAL CA 1 1
13 22651 1 1 95 VAL CB C 17.007 52.963 6.839 1.00 . A A . 133 VAL CB 1 1
13 22652 1 1 95 VAL CG1 C 16.605 53.698 5.557 1.00 . A A . 133 VAL CG1 1 1
13 22653 1 1 95 VAL CG2 C 15.751 52.693 7.672 1.00 . A A . 133 VAL CG2 1 1
13 22654 1 1 95 VAL H H 17.858 51.347 8.596 1.00 . A A . 133 VAL H 1 1
13 22655 1 1 95 VAL HA H 17.016 51.029 5.919 1.00 . A A . 133 VAL HA 1 1
13 22656 1 1 95 VAL HB H 17.688 53.582 7.406 1.00 . A A . 133 VAL HB 1 1
13 22657 1 1 95 VAL HG11 H 15.877 53.109 5.019 1.00 . A A . 133 VAL HG11 1 1
13 22658 1 1 95 VAL HG12 H 17.478 53.846 4.938 1.00 . A A . 133 VAL HG12 1 1
13 22659 1 1 95 VAL HG13 H 16.178 54.657 5.810 1.00 . A A . 133 VAL HG13 1 1
13 22660 1 1 95 VAL HG21 H 15.317 53.632 7.981 1.00 . A A . 133 VAL HG21 1 1
13 22661 1 1 95 VAL HG22 H 16.015 52.114 8.545 1.00 . A A . 133 VAL HG22 1 1
13 22662 1 1 95 VAL HG23 H 15.036 52.144 7.077 1.00 . A A . 133 VAL HG23 1 1
13 22663 1 1 95 VAL N N 18.025 50.917 7.731 1.00 . A A . 133 VAL N 1 1
13 22664 1 1 95 VAL O O 18.933 51.784 4.446 1.00 . A A . 133 VAL O 1 1
13 22665 1 1 96 ALA C C 21.719 51.402 4.726 1.00 . A A . 134 ALA C 1 1
13 22666 1 1 96 ALA CA C 21.299 52.539 5.656 1.00 . A A . 134 ALA CA 1 1
13 22667 1 1 96 ALA CB C 22.408 52.797 6.678 1.00 . A A . 134 ALA CB 1 1
13 22668 1 1 96 ALA H H 20.019 52.272 7.325 1.00 . A A . 134 ALA H 1 1
13 22669 1 1 96 ALA HA H 21.156 53.433 5.069 1.00 . A A . 134 ALA HA 1 1
13 22670 1 1 96 ALA HB1 H 22.183 53.695 7.235 1.00 . A A . 134 ALA HB1 1 1
13 22671 1 1 96 ALA HB2 H 23.350 52.919 6.163 1.00 . A A . 134 ALA HB2 1 1
13 22672 1 1 96 ALA HB3 H 22.473 51.959 7.356 1.00 . A A . 134 ALA HB3 1 1
13 22673 1 1 96 ALA N N 20.051 52.225 6.347 1.00 . A A . 134 ALA N 1 1
13 22674 1 1 96 ALA O O 22.257 51.646 3.646 1.00 . A A . 134 ALA O 1 1
13 22675 1 1 97 ALA C C 20.692 48.687 3.353 1.00 . A A . 135 ALA C 1 1
13 22676 1 1 97 ALA CA C 21.824 49.011 4.324 1.00 . A A . 135 ALA CA 1 1
13 22677 1 1 97 ALA CB C 22.102 47.798 5.214 1.00 . A A . 135 ALA CB 1 1
13 22678 1 1 97 ALA H H 21.056 50.024 6.020 1.00 . A A . 135 ALA H 1 1
13 22679 1 1 97 ALA HA H 22.715 49.240 3.759 1.00 . A A . 135 ALA HA 1 1
13 22680 1 1 97 ALA HB1 H 21.949 46.892 4.646 1.00 . A A . 135 ALA HB1 1 1
13 22681 1 1 97 ALA HB2 H 21.429 47.811 6.059 1.00 . A A . 135 ALA HB2 1 1
13 22682 1 1 97 ALA HB3 H 23.122 47.835 5.564 1.00 . A A . 135 ALA HB3 1 1
13 22683 1 1 97 ALA N N 21.476 50.164 5.146 1.00 . A A . 135 ALA N 1 1
13 22684 1 1 97 ALA O O 19.567 48.404 3.764 1.00 . A A . 135 ALA O 1 1
13 22685 1 1 98 GLY C C 19.596 46.984 1.046 1.00 . A A . 136 GLY C 1 1
13 22686 1 1 98 GLY CA C 19.997 48.457 1.036 1.00 . A A . 136 GLY CA 1 1
13 22687 1 1 98 GLY H H 21.903 48.994 1.789 1.00 . A A . 136 GLY H 1 1
13 22688 1 1 98 GLY HA2 H 19.121 49.063 1.214 1.00 . A A . 136 GLY HA2 1 1
13 22689 1 1 98 GLY HA3 H 20.405 48.702 0.066 1.00 . A A . 136 GLY HA3 1 1
13 22690 1 1 98 GLY N N 20.994 48.749 2.059 1.00 . A A . 136 GLY N 1 1
13 22691 1 1 98 GLY O O 18.431 46.648 0.839 1.00 . A A . 136 GLY O 1 1
13 22692 1 1 99 GLY C C 19.211 44.259 2.204 1.00 . A A . 137 GLY C 1 1
13 22693 1 1 99 GLY CA C 20.321 44.673 1.242 1.00 . A A . 137 GLY CA 1 1
13 22694 1 1 99 GLY H H 21.467 46.437 1.502 1.00 . A A . 137 GLY H 1 1
13 22695 1 1 99 GLY HA2 H 20.037 44.397 0.236 1.00 . A A . 137 GLY HA2 1 1
13 22696 1 1 99 GLY HA3 H 21.227 44.150 1.508 1.00 . A A . 137 GLY HA3 1 1
13 22697 1 1 99 GLY N N 20.569 46.109 1.288 1.00 . A A . 137 GLY N 1 1
13 22698 1 1 99 GLY O O 18.331 43.477 1.845 1.00 . A A . 137 GLY O 1 1
13 22699 1 1 100 VAL C C 16.909 45.108 4.144 1.00 . A A . 138 VAL C 1 1
13 22700 1 1 100 VAL CA C 18.254 44.436 4.428 1.00 . A A . 138 VAL CA 1 1
13 22701 1 1 100 VAL CB C 18.747 44.828 5.824 1.00 . A A . 138 VAL CB 1 1
13 22702 1 1 100 VAL CG1 C 20.052 44.090 6.127 1.00 . A A . 138 VAL CG1 1 1
13 22703 1 1 100 VAL CG2 C 18.996 46.336 5.882 1.00 . A A . 138 VAL CG2 1 1
13 22704 1 1 100 VAL H H 19.973 45.410 3.653 1.00 . A A . 138 VAL H 1 1
13 22705 1 1 100 VAL HA H 18.110 43.366 4.409 1.00 . A A . 138 VAL HA 1 1
13 22706 1 1 100 VAL HB H 18.001 44.555 6.556 1.00 . A A . 138 VAL HB 1 1
13 22707 1 1 100 VAL HG11 H 20.471 44.464 7.049 1.00 . A A . 138 VAL HG11 1 1
13 22708 1 1 100 VAL HG12 H 20.753 44.253 5.321 1.00 . A A . 138 VAL HG12 1 1
13 22709 1 1 100 VAL HG13 H 19.854 43.033 6.224 1.00 . A A . 138 VAL HG13 1 1
13 22710 1 1 100 VAL HG21 H 19.772 46.600 5.180 1.00 . A A . 138 VAL HG21 1 1
13 22711 1 1 100 VAL HG22 H 19.306 46.611 6.879 1.00 . A A . 138 VAL HG22 1 1
13 22712 1 1 100 VAL HG23 H 18.087 46.863 5.630 1.00 . A A . 138 VAL HG23 1 1
13 22713 1 1 100 VAL N N 19.256 44.783 3.423 1.00 . A A . 138 VAL N 1 1
13 22714 1 1 100 VAL O O 15.858 44.553 4.462 1.00 . A A . 138 VAL O 1 1
13 22715 1 1 101 ALA C C 14.844 46.220 2.281 1.00 . A A . 139 ALA C 1 1
13 22716 1 1 101 ALA CA C 15.710 47.021 3.245 1.00 . A A . 139 ALA CA 1 1
13 22717 1 1 101 ALA CB C 16.044 48.381 2.627 1.00 . A A . 139 ALA CB 1 1
13 22718 1 1 101 ALA H H 17.804 46.697 3.314 1.00 . A A . 139 ALA H 1 1
13 22719 1 1 101 ALA HA H 15.161 47.181 4.161 1.00 . A A . 139 ALA HA 1 1
13 22720 1 1 101 ALA HB1 H 15.141 48.831 2.239 1.00 . A A . 139 ALA HB1 1 1
13 22721 1 1 101 ALA HB2 H 16.752 48.246 1.823 1.00 . A A . 139 ALA HB2 1 1
13 22722 1 1 101 ALA HB3 H 16.472 49.024 3.380 1.00 . A A . 139 ALA HB3 1 1
13 22723 1 1 101 ALA N N 16.940 46.299 3.550 1.00 . A A . 139 ALA N 1 1
13 22724 1 1 101 ALA O O 15.353 45.550 1.384 1.00 . A A . 139 ALA O 1 1
13 22725 1 1 102 GLY C C 11.579 46.526 0.992 1.00 . A A . 140 GLY C 1 1
13 22726 1 1 102 GLY CA C 12.591 45.571 1.616 1.00 . A A . 140 GLY CA 1 1
13 22727 1 1 102 GLY H H 13.182 46.844 3.205 1.00 . A A . 140 GLY H 1 1
13 22728 1 1 102 GLY HA2 H 13.134 45.064 0.829 1.00 . A A . 140 GLY HA2 1 1
13 22729 1 1 102 GLY HA3 H 12.061 44.840 2.209 1.00 . A A . 140 GLY HA3 1 1
13 22730 1 1 102 GLY N N 13.529 46.292 2.472 1.00 . A A . 140 GLY N 1 1
13 22731 1 1 102 GLY O O 10.762 47.124 1.691 1.00 . A A . 140 GLY O 1 1
13 22732 1 1 103 HIS C C 9.270 47.170 -0.748 1.00 . A A . 141 HIS C 1 1
13 22733 1 1 103 HIS CA C 10.720 47.543 -1.041 1.00 . A A . 141 HIS CA 1 1
13 22734 1 1 103 HIS CB C 10.976 47.454 -2.547 1.00 . A A . 141 HIS CB 1 1
13 22735 1 1 103 HIS CD2 C 13.443 47.184 -3.412 1.00 . A A . 141 HIS CD2 1 1
13 22736 1 1 103 HIS CE1 C 14.044 49.263 -3.303 1.00 . A A . 141 HIS CE1 1 1
13 22737 1 1 103 HIS CG C 12.360 47.888 -2.945 1.00 . A A . 141 HIS CG 1 1
13 22738 1 1 103 HIS H H 12.316 46.163 -0.833 1.00 . A A . 141 HIS H 1 1
13 22739 1 1 103 HIS HA H 10.890 48.560 -0.720 1.00 . A A . 141 HIS HA 1 1
13 22740 1 1 103 HIS HB2 H 10.834 46.432 -2.862 1.00 . A A . 141 HIS HB2 1 1
13 22741 1 1 103 HIS HB3 H 10.252 48.075 -3.056 1.00 . A A . 141 HIS HB3 1 1
13 22742 1 1 103 HIS HD1 H 12.223 49.971 -2.588 1.00 . A A . 141 HIS HD1 1 1
13 22743 1 1 103 HIS HD2 H 13.468 46.117 -3.579 1.00 . A A . 141 HIS HD2 1 1
13 22744 1 1 103 HIS HE1 H 14.625 50.171 -3.361 1.00 . A A . 141 HIS HE1 1 1
13 22745 1 1 103 HIS N N 11.640 46.663 -0.329 1.00 . A A . 141 HIS N 1 1
13 22746 1 1 103 HIS ND1 N 12.767 49.211 -2.884 1.00 . A A . 141 HIS ND1 1 1
13 22747 1 1 103 HIS NE2 N 14.506 48.055 -3.637 1.00 . A A . 141 HIS NE2 1 1
13 22748 1 1 103 HIS O O 8.415 48.041 -0.592 1.00 . A A . 141 HIS O 1 1
13 22749 1 1 104 THR C C 7.290 45.537 1.059 1.00 . A A . 142 THR C 1 1
13 22750 1 1 104 THR CA C 7.641 45.397 -0.419 1.00 . A A . 142 THR CA 1 1
13 22751 1 1 104 THR CB C 7.512 43.932 -0.841 1.00 . A A . 142 THR CB 1 1
13 22752 1 1 104 THR CG2 C 6.054 43.487 -0.717 1.00 . A A . 142 THR CG2 1 1
13 22753 1 1 104 THR H H 9.720 45.219 -0.791 1.00 . A A . 142 THR H 1 1
13 22754 1 1 104 THR HA H 6.949 45.989 -1.001 1.00 . A A . 142 THR HA 1 1
13 22755 1 1 104 THR HB H 8.127 43.317 -0.201 1.00 . A A . 142 THR HB 1 1
13 22756 1 1 104 THR HG1 H 8.688 43.293 -2.191 1.00 . A A . 142 THR HG1 1 1
13 22757 1 1 104 THR HG21 H 5.759 43.503 0.322 1.00 . A A . 142 THR HG21 1 1
13 22758 1 1 104 THR HG22 H 5.949 42.486 -1.106 1.00 . A A . 142 THR HG22 1 1
13 22759 1 1 104 THR HG23 H 5.423 44.160 -1.280 1.00 . A A . 142 THR HG23 1 1
13 22760 1 1 104 THR N N 8.997 45.870 -0.673 1.00 . A A . 142 THR N 1 1
13 22761 1 1 104 THR O O 8.086 45.194 1.932 1.00 . A A . 142 THR O 1 1
13 22762 1 1 104 THR OG1 O 7.939 43.791 -2.188 1.00 . A A . 142 THR OG1 1 1
13 22763 1 1 105 ASN C C 4.515 45.217 3.017 1.00 . A A . 143 ASN C 1 1
13 22764 1 1 105 ASN CA C 5.624 46.216 2.702 1.00 . A A . 143 ASN CA 1 1
13 22765 1 1 105 ASN CB C 5.101 47.641 2.898 1.00 . A A . 143 ASN CB 1 1
13 22766 1 1 105 ASN CG C 4.947 47.953 4.385 1.00 . A A . 143 ASN CG 1 1
13 22767 1 1 105 ASN H H 5.504 46.307 0.589 1.00 . A A . 143 ASN H 1 1
13 22768 1 1 105 ASN HA H 6.448 46.051 3.383 1.00 . A A . 143 ASN HA 1 1
13 22769 1 1 105 ASN HB2 H 5.797 48.340 2.458 1.00 . A A . 143 ASN HB2 1 1
13 22770 1 1 105 ASN HB3 H 4.142 47.739 2.413 1.00 . A A . 143 ASN HB3 1 1
13 22771 1 1 105 ASN HD21 H 3.644 49.422 4.086 1.00 . A A . 143 ASN HD21 1 1
13 22772 1 1 105 ASN HD22 H 4.037 49.117 5.710 1.00 . A A . 143 ASN HD22 1 1
13 22773 1 1 105 ASN N N 6.090 46.044 1.329 1.00 . A A . 143 ASN N 1 1
13 22774 1 1 105 ASN ND2 N 4.143 48.910 4.758 1.00 . A A . 143 ASN ND2 1 1
13 22775 1 1 105 ASN O O 3.505 45.158 2.316 1.00 . A A . 143 ASN O 1 1
13 22776 1 1 105 ASN OD1 O 5.575 47.311 5.228 1.00 . A A . 143 ASN OD1 1 1
13 22777 1 1 106 GLY C C 2.646 44.003 5.385 1.00 . A A . 144 GLY C 1 1
13 22778 1 1 106 GLY CA C 3.721 43.431 4.459 1.00 . A A . 144 GLY CA 1 1
13 22779 1 1 106 GLY H H 5.528 44.532 4.603 1.00 . A A . 144 GLY H 1 1
13 22780 1 1 106 GLY HA2 H 3.247 43.046 3.568 1.00 . A A . 144 GLY HA2 1 1
13 22781 1 1 106 GLY HA3 H 4.224 42.620 4.966 1.00 . A A . 144 GLY HA3 1 1
13 22782 1 1 106 GLY N N 4.709 44.434 4.073 1.00 . A A . 144 GLY N 1 1
13 22783 1 1 106 GLY O O 2.091 43.282 6.214 1.00 . A A . 144 GLY O 1 1
13 22784 1 1 107 SER C C -0.028 45.255 5.893 1.00 . A A . 145 SER C 1 1
13 22785 1 1 107 SER CA C 1.331 45.929 6.075 1.00 . A A . 145 SER CA 1 1
13 22786 1 1 107 SER CB C 1.216 47.410 5.713 1.00 . A A . 145 SER CB 1 1
13 22787 1 1 107 SER H H 2.831 45.828 4.581 1.00 . A A . 145 SER H 1 1
13 22788 1 1 107 SER HA H 1.623 45.848 7.111 1.00 . A A . 145 SER HA 1 1
13 22789 1 1 107 SER HB2 H 2.183 47.879 5.787 1.00 . A A . 145 SER HB2 1 1
13 22790 1 1 107 SER HB3 H 0.853 47.503 4.699 1.00 . A A . 145 SER HB3 1 1
13 22791 1 1 107 SER HG H 0.721 48.789 6.927 1.00 . A A . 145 SER HG 1 1
13 22792 1 1 107 SER N N 2.353 45.293 5.248 1.00 . A A . 145 SER N 1 1
13 22793 1 1 107 SER O O -0.802 45.143 6.844 1.00 . A A . 145 SER O 1 1
13 22794 1 1 107 SER OG O 0.322 48.043 6.618 1.00 . A A . 145 SER OG 1 1
13 22795 1 1 108 GLY C C -2.723 45.211 4.404 1.00 . A A . 146 GLY C 1 1
13 22796 1 1 108 GLY CA C -1.601 44.179 4.387 1.00 . A A . 146 GLY CA 1 1
13 22797 1 1 108 GLY H H 0.345 44.901 3.958 1.00 . A A . 146 GLY H 1 1
13 22798 1 1 108 GLY HA2 H -1.558 43.711 3.414 1.00 . A A . 146 GLY HA2 1 1
13 22799 1 1 108 GLY HA3 H -1.804 43.427 5.136 1.00 . A A . 146 GLY HA3 1 1
13 22800 1 1 108 GLY N N -0.317 44.807 4.675 1.00 . A A . 146 GLY N 1 1
13 22801 1 1 108 GLY O O -2.695 46.179 3.645 1.00 . A A . 146 GLY O 1 1
13 22802 1 1 109 SER C C -4.328 47.321 5.741 1.00 . A A . 147 SER C 1 1
13 22803 1 1 109 SER CA C -4.828 45.927 5.373 1.00 . A A . 147 SER CA 1 1
13 22804 1 1 109 SER CB C -5.816 45.440 6.432 1.00 . A A . 147 SER CB 1 1
13 22805 1 1 109 SER H H -3.682 44.209 5.848 1.00 . A A . 147 SER H 1 1
13 22806 1 1 109 SER HA H -5.332 45.976 4.420 1.00 . A A . 147 SER HA 1 1
13 22807 1 1 109 SER HB2 H -5.332 45.411 7.395 1.00 . A A . 147 SER HB2 1 1
13 22808 1 1 109 SER HB3 H -6.656 46.120 6.477 1.00 . A A . 147 SER HB3 1 1
13 22809 1 1 109 SER HG H -6.752 43.820 6.777 1.00 . A A . 147 SER HG 1 1
13 22810 1 1 109 SER N N -3.708 45.000 5.270 1.00 . A A . 147 SER N 1 1
13 22811 1 1 109 SER O O -3.335 47.465 6.453 1.00 . A A . 147 SER O 1 1
13 22812 1 1 109 SER OG O -6.256 44.132 6.094 1.00 . A A . 147 SER OG 1 1
13 22813 1 1 110 GLU C C -5.807 50.503 6.124 1.00 . A A . 148 GLU C 1 1
13 22814 1 1 110 GLU CA C -4.638 49.728 5.526 1.00 . A A . 148 GLU CA 1 1
13 22815 1 1 110 GLU CB C -4.188 50.407 4.230 1.00 . A A . 148 GLU CB 1 1
13 22816 1 1 110 GLU CD C -2.411 50.371 2.417 1.00 . A A . 148 GLU CD 1 1
13 22817 1 1 110 GLU CG C -2.959 49.679 3.670 1.00 . A A . 148 GLU CG 1 1
13 22818 1 1 110 GLU H H -5.810 48.168 4.695 1.00 . A A . 148 GLU H 1 1
13 22819 1 1 110 GLU HA H -3.817 49.741 6.227 1.00 . A A . 148 GLU HA 1 1
13 22820 1 1 110 GLU HB2 H -4.990 50.370 3.508 1.00 . A A . 148 GLU HB2 1 1
13 22821 1 1 110 GLU HB3 H -3.931 51.435 4.434 1.00 . A A . 148 GLU HB3 1 1
13 22822 1 1 110 GLU HG2 H -2.188 49.660 4.425 1.00 . A A . 148 GLU HG2 1 1
13 22823 1 1 110 GLU HG3 H -3.234 48.665 3.422 1.00 . A A . 148 GLU HG3 1 1
13 22824 1 1 110 GLU N N -5.022 48.345 5.252 1.00 . A A . 148 GLU N 1 1
13 22825 1 1 110 GLU O O -6.963 50.280 5.764 1.00 . A A . 148 GLU O 1 1
13 22826 1 1 110 GLU OE1 O -3.067 51.256 1.887 1.00 . A A . 148 GLU OE1 1 1
13 22827 1 1 110 GLU OE2 O -1.326 49.999 2.001 1.00 . A A . 148 GLU OE2 1 1
13 22828 1 1 111 ASN C C -6.292 53.716 7.310 1.00 . A A . 149 ASN C 1 1
13 22829 1 1 111 ASN CA C -6.518 52.251 7.666 1.00 . A A . 149 ASN CA 1 1
13 22830 1 1 111 ASN CB C -6.469 52.082 9.188 1.00 . A A . 149 ASN CB 1 1
13 22831 1 1 111 ASN CG C -7.702 52.703 9.843 1.00 . A A . 149 ASN CG 1 1
13 22832 1 1 111 ASN H H -4.560 51.529 7.303 1.00 . A A . 149 ASN H 1 1
13 22833 1 1 111 ASN HA H -7.494 51.952 7.313 1.00 . A A . 149 ASN HA 1 1
13 22834 1 1 111 ASN HB2 H -6.431 51.029 9.427 1.00 . A A . 149 ASN HB2 1 1
13 22835 1 1 111 ASN HB3 H -5.582 52.566 9.570 1.00 . A A . 149 ASN HB3 1 1
13 22836 1 1 111 ASN HD21 H -7.375 51.835 11.599 1.00 . A A . 149 ASN HD21 1 1
13 22837 1 1 111 ASN HD22 H -8.754 52.823 11.523 1.00 . A A . 149 ASN HD22 1 1
13 22838 1 1 111 ASN N N -5.496 51.415 7.041 1.00 . A A . 149 ASN N 1 1
13 22839 1 1 111 ASN ND2 N -7.965 52.432 11.091 1.00 . A A . 149 ASN ND2 1 1
13 22840 1 1 111 ASN O O -5.319 54.329 7.750 1.00 . A A . 149 ASN O 1 1
13 22841 1 1 111 ASN OD1 O -8.447 53.452 9.208 1.00 . A A . 149 ASN OD1 1 1
13 22842 1 1 112 LEU C C -7.931 56.564 6.986 1.00 . A A . 150 LEU C 1 1
13 22843 1 1 112 LEU CA C -7.074 55.668 6.096 1.00 . A A . 150 LEU CA 1 1
13 22844 1 1 112 LEU CB C -7.510 55.828 4.636 1.00 . A A . 150 LEU CB 1 1
13 22845 1 1 112 LEU CD1 C -7.200 55.008 2.296 1.00 . A A . 150 LEU CD1 1 1
13 22846 1 1 112 LEU CD2 C -5.215 55.305 3.777 1.00 . A A . 150 LEU CD2 1 1
13 22847 1 1 112 LEU CG C -6.691 54.899 3.735 1.00 . A A . 150 LEU CG 1 1
13 22848 1 1 112 LEU H H -7.952 53.741 6.191 1.00 . A A . 150 LEU H 1 1
13 22849 1 1 112 LEU HA H -6.042 55.972 6.186 1.00 . A A . 150 LEU HA 1 1
13 22850 1 1 112 LEU HB2 H -8.558 55.582 4.546 1.00 . A A . 150 LEU HB2 1 1
13 22851 1 1 112 LEU HB3 H -7.353 56.851 4.327 1.00 . A A . 150 LEU HB3 1 1
13 22852 1 1 112 LEU HD11 H -7.313 56.048 2.032 1.00 . A A . 150 LEU HD11 1 1
13 22853 1 1 112 LEU HD12 H -8.155 54.509 2.214 1.00 . A A . 150 LEU HD12 1 1
13 22854 1 1 112 LEU HD13 H -6.492 54.541 1.627 1.00 . A A . 150 LEU HD13 1 1
13 22855 1 1 112 LEU HD21 H -5.130 56.368 3.610 1.00 . A A . 150 LEU HD21 1 1
13 22856 1 1 112 LEU HD22 H -4.674 54.775 3.006 1.00 . A A . 150 LEU HD22 1 1
13 22857 1 1 112 LEU HD23 H -4.801 55.057 4.742 1.00 . A A . 150 LEU HD23 1 1
13 22858 1 1 112 LEU HG H -6.797 53.879 4.078 1.00 . A A . 150 LEU HG 1 1
13 22859 1 1 112 LEU N N -7.194 54.274 6.509 1.00 . A A . 150 LEU N 1 1
13 22860 1 1 112 LEU O O -9.048 56.200 7.357 1.00 . A A . 150 LEU O 1 1
13 22861 1 1 113 TYR C C -8.571 59.931 7.424 1.00 . A A . 151 TYR C 1 1
13 22862 1 1 113 TYR CA C -8.118 58.680 8.184 1.00 . A A . 151 TYR CA 1 1
13 22863 1 1 113 TYR CB C -7.214 59.099 9.344 1.00 . A A . 151 TYR CB 1 1
13 22864 1 1 113 TYR CD1 C -7.586 57.427 11.194 1.00 . A A . 151 TYR CD1 1 1
13 22865 1 1 113 TYR CD2 C -5.485 57.381 9.985 1.00 . A A . 151 TYR CD2 1 1
13 22866 1 1 113 TYR CE1 C -7.156 56.353 11.983 1.00 . A A . 151 TYR CE1 1 1
13 22867 1 1 113 TYR CE2 C -5.054 56.307 10.774 1.00 . A A . 151 TYR CE2 1 1
13 22868 1 1 113 TYR CG C -6.750 57.941 10.196 1.00 . A A . 151 TYR CG 1 1
13 22869 1 1 113 TYR CZ C -5.891 55.793 11.772 1.00 . A A . 151 TYR CZ 1 1
13 22870 1 1 113 TYR H H -6.512 57.974 6.990 1.00 . A A . 151 TYR H 1 1
13 22871 1 1 113 TYR HA H -8.991 58.193 8.594 1.00 . A A . 151 TYR HA 1 1
13 22872 1 1 113 TYR HB2 H -6.345 59.598 8.944 1.00 . A A . 151 TYR HB2 1 1
13 22873 1 1 113 TYR HB3 H -7.755 59.799 9.966 1.00 . A A . 151 TYR HB3 1 1
13 22874 1 1 113 TYR HD1 H -8.563 57.859 11.355 1.00 . A A . 151 TYR HD1 1 1
13 22875 1 1 113 TYR HD2 H -4.840 57.778 9.215 1.00 . A A . 151 TYR HD2 1 1
13 22876 1 1 113 TYR HE1 H -7.801 55.956 12.753 1.00 . A A . 151 TYR HE1 1 1
13 22877 1 1 113 TYR HE2 H -4.078 55.875 10.613 1.00 . A A . 151 TYR HE2 1 1
13 22878 1 1 113 TYR HH H -6.188 54.377 12.951 1.00 . A A . 151 TYR HH 1 1
13 22879 1 1 113 TYR N N -7.402 57.736 7.324 1.00 . A A . 151 TYR N 1 1
13 22880 1 1 113 TYR O O -8.778 60.981 8.033 1.00 . A A . 151 TYR O 1 1
13 22881 1 1 113 TYR OH O -5.466 54.734 12.549 1.00 . A A . 151 TYR OH 1 1
13 22882 1 1 114 PHE C C -10.522 61.472 5.750 1.00 . A A . 152 PHE C 1 1
13 22883 1 1 114 PHE CA C -9.149 60.974 5.303 1.00 . A A . 152 PHE CA 1 1
13 22884 1 1 114 PHE CB C -9.196 60.587 3.823 1.00 . A A . 152 PHE CB 1 1
13 22885 1 1 114 PHE CD1 C -9.948 58.185 3.664 1.00 . A A . 152 PHE CD1 1 1
13 22886 1 1 114 PHE CD2 C -11.501 59.937 3.032 1.00 . A A . 152 PHE CD2 1 1
13 22887 1 1 114 PHE CE1 C -10.916 57.219 3.363 1.00 . A A . 152 PHE CE1 1 1
13 22888 1 1 114 PHE CE2 C -12.468 58.971 2.732 1.00 . A A . 152 PHE CE2 1 1
13 22889 1 1 114 PHE CG C -10.240 59.543 3.498 1.00 . A A . 152 PHE CG 1 1
13 22890 1 1 114 PHE CZ C -12.175 57.611 2.898 1.00 . A A . 152 PHE CZ 1 1
13 22891 1 1 114 PHE H H -8.551 58.971 5.664 1.00 . A A . 152 PHE H 1 1
13 22892 1 1 114 PHE HA H -8.432 61.770 5.429 1.00 . A A . 152 PHE HA 1 1
13 22893 1 1 114 PHE HB2 H -9.408 61.471 3.242 1.00 . A A . 152 PHE HB2 1 1
13 22894 1 1 114 PHE HB3 H -8.223 60.212 3.536 1.00 . A A . 152 PHE HB3 1 1
13 22895 1 1 114 PHE HD1 H -8.976 57.882 4.024 1.00 . A A . 152 PHE HD1 1 1
13 22896 1 1 114 PHE HD2 H -11.726 60.984 2.905 1.00 . A A . 152 PHE HD2 1 1
13 22897 1 1 114 PHE HE1 H -10.689 56.170 3.492 1.00 . A A . 152 PHE HE1 1 1
13 22898 1 1 114 PHE HE2 H -13.440 59.273 2.372 1.00 . A A . 152 PHE HE2 1 1
13 22899 1 1 114 PHE HZ H -12.922 56.866 2.666 1.00 . A A . 152 PHE HZ 1 1
13 22900 1 1 114 PHE N N -8.725 59.829 6.104 1.00 . A A . 152 PHE N 1 1
13 22901 1 1 114 PHE O O -10.767 62.677 5.798 1.00 . A A . 152 PHE O 1 1
13 22902 1 1 115 GLN C C -13.212 59.982 7.644 1.00 . A A . 153 GLN C 1 1
13 22903 1 1 115 GLN CA C -12.756 60.899 6.514 1.00 . A A . 153 GLN CA 1 1
13 22904 1 1 115 GLN CB C -13.733 60.794 5.340 1.00 . A A . 153 GLN CB 1 1
13 22905 1 1 115 GLN CD C -15.056 62.837 5.921 1.00 . A A . 153 GLN CD 1 1
13 22906 1 1 115 GLN CG C -15.105 61.322 5.764 1.00 . A A . 153 GLN CG 1 1
13 22907 1 1 115 GLN H H -11.161 59.594 6.021 1.00 . A A . 153 GLN H 1 1
13 22908 1 1 115 GLN HA H -12.748 61.918 6.871 1.00 . A A . 153 GLN HA 1 1
13 22909 1 1 115 GLN HB2 H -13.362 61.379 4.511 1.00 . A A . 153 GLN HB2 1 1
13 22910 1 1 115 GLN HB3 H -13.825 59.761 5.041 1.00 . A A . 153 GLN HB3 1 1
13 22911 1 1 115 GLN HE21 H -16.048 62.839 7.642 1.00 . A A . 153 GLN HE21 1 1
13 22912 1 1 115 GLN HE22 H -15.579 64.368 7.073 1.00 . A A . 153 GLN HE22 1 1
13 22913 1 1 115 GLN HG2 H -15.835 61.062 5.013 1.00 . A A . 153 GLN HG2 1 1
13 22914 1 1 115 GLN HG3 H -15.386 60.874 6.706 1.00 . A A . 153 GLN HG3 1 1
13 22915 1 1 115 GLN N N -11.413 60.540 6.076 1.00 . A A . 153 GLN N 1 1
13 22916 1 1 115 GLN NE2 N -15.607 63.395 6.965 1.00 . A A . 153 GLN NE2 1 1
13 22917 1 1 115 GLN O O -13.428 60.482 8.736 1.00 . A A . 153 GLN O 1 1
13 22918 1 1 115 GLN OXT O -13.338 58.794 7.401 1.00 . A A . 153 GLN OXT 1 1
13 22919 1 1 115 GLN OE1 O -14.502 63.532 5.069 1.00 . A A . 153 GLN OE1 1 1
14 22920 1 1 1 MET C C 26.950 16.179 1.661 1.00 . A A . 39 MET C 1 1
14 22921 1 1 1 MET CA C 26.728 14.742 2.126 1.00 . A A . 39 MET CA 1 1
14 22922 1 1 1 MET CB C 26.484 13.827 0.920 1.00 . A A . 39 MET CB 1 1
14 22923 1 1 1 MET CE C 28.872 11.851 1.024 1.00 . A A . 39 MET CE 1 1
14 22924 1 1 1 MET CG C 26.228 12.388 1.384 1.00 . A A . 39 MET CG 1 1
14 22925 1 1 1 MET H1 H 25.430 15.617 3.499 1.00 . A A . 39 MET H1 1 1
14 22926 1 1 1 MET H2 H 25.671 13.952 3.736 1.00 . A A . 39 MET H2 1 1
14 22927 1 1 1 MET H3 H 24.687 14.498 2.463 1.00 . A A . 39 MET H3 1 1
14 22928 1 1 1 MET HA H 27.599 14.407 2.667 1.00 . A A . 39 MET HA 1 1
14 22929 1 1 1 MET HB2 H 25.623 14.184 0.372 1.00 . A A . 39 MET HB2 1 1
14 22930 1 1 1 MET HB3 H 27.350 13.846 0.276 1.00 . A A . 39 MET HB3 1 1
14 22931 1 1 1 MET HE1 H 28.448 11.467 0.108 1.00 . A A . 39 MET HE1 1 1
14 22932 1 1 1 MET HE2 H 29.732 11.257 1.297 1.00 . A A . 39 MET HE2 1 1
14 22933 1 1 1 MET HE3 H 29.178 12.879 0.882 1.00 . A A . 39 MET HE3 1 1
14 22934 1 1 1 MET HG2 H 25.341 12.364 2.000 1.00 . A A . 39 MET HG2 1 1
14 22935 1 1 1 MET HG3 H 26.077 11.758 0.519 1.00 . A A . 39 MET HG3 1 1
14 22936 1 1 1 MET N N 25.539 14.699 3.024 1.00 . A A . 39 MET N 1 1
14 22937 1 1 1 MET O O 26.578 16.553 0.548 1.00 . A A . 39 MET O 1 1
14 22938 1 1 1 MET SD S 27.635 11.770 2.342 1.00 . A A . 39 MET SD 1 1
14 22939 1 1 2 ASN C C 29.318 18.587 1.935 1.00 . A A . 40 ASN C 1 1
14 22940 1 1 2 ASN CA C 27.832 18.382 2.209 1.00 . A A . 40 ASN CA 1 1
14 22941 1 1 2 ASN CB C 27.398 19.276 3.373 1.00 . A A . 40 ASN CB 1 1
14 22942 1 1 2 ASN CG C 27.341 20.733 2.925 1.00 . A A . 40 ASN CG 1 1
14 22943 1 1 2 ASN H H 27.829 16.631 3.400 1.00 . A A . 40 ASN H 1 1
14 22944 1 1 2 ASN HA H 27.271 18.663 1.328 1.00 . A A . 40 ASN HA 1 1
14 22945 1 1 2 ASN HB2 H 26.421 18.968 3.715 1.00 . A A . 40 ASN HB2 1 1
14 22946 1 1 2 ASN HB3 H 28.107 19.179 4.181 1.00 . A A . 40 ASN HB3 1 1
14 22947 1 1 2 ASN HD21 H 27.604 21.457 4.754 1.00 . A A . 40 ASN HD21 1 1
14 22948 1 1 2 ASN HD22 H 27.436 22.622 3.530 1.00 . A A . 40 ASN HD22 1 1
14 22949 1 1 2 ASN N N 27.558 16.984 2.528 1.00 . A A . 40 ASN N 1 1
14 22950 1 1 2 ASN ND2 N 27.472 21.683 3.810 1.00 . A A . 40 ASN ND2 1 1
14 22951 1 1 2 ASN O O 30.163 17.892 2.500 1.00 . A A . 40 ASN O 1 1
14 22952 1 1 2 ASN OD1 O 27.173 21.015 1.738 1.00 . A A . 40 ASN OD1 1 1
14 22953 1 1 3 GLY C C 31.510 18.880 -0.375 1.00 . A A . 41 GLY C 1 1
14 22954 1 1 3 GLY CA C 31.020 19.821 0.721 1.00 . A A . 41 GLY CA 1 1
14 22955 1 1 3 GLY H H 28.916 20.068 0.649 1.00 . A A . 41 GLY H 1 1
14 22956 1 1 3 GLY HA2 H 31.102 20.842 0.379 1.00 . A A . 41 GLY HA2 1 1
14 22957 1 1 3 GLY HA3 H 31.636 19.688 1.597 1.00 . A A . 41 GLY HA3 1 1
14 22958 1 1 3 GLY N N 29.631 19.542 1.066 1.00 . A A . 41 GLY N 1 1
14 22959 1 1 3 GLY O O 32.630 18.374 -0.318 1.00 . A A . 41 GLY O 1 1
14 22960 1 1 4 GLU C C 32.255 18.266 -3.212 1.00 . A A . 42 GLU C 1 1
14 22961 1 1 4 GLU CA C 31.016 17.763 -2.474 1.00 . A A . 42 GLU CA 1 1
14 22962 1 1 4 GLU CB C 29.847 17.662 -3.457 1.00 . A A . 42 GLU CB 1 1
14 22963 1 1 4 GLU CD C 28.947 15.606 -2.286 1.00 . A A . 42 GLU CD 1 1
14 22964 1 1 4 GLU CG C 28.640 17.030 -2.756 1.00 . A A . 42 GLU CG 1 1
14 22965 1 1 4 GLU H H 29.784 19.087 -1.368 1.00 . A A . 42 GLU H 1 1
14 22966 1 1 4 GLU HA H 31.220 16.780 -2.078 1.00 . A A . 42 GLU HA 1 1
14 22967 1 1 4 GLU HB2 H 29.586 18.651 -3.806 1.00 . A A . 42 GLU HB2 1 1
14 22968 1 1 4 GLU HB3 H 30.134 17.047 -4.296 1.00 . A A . 42 GLU HB3 1 1
14 22969 1 1 4 GLU HG2 H 28.373 17.633 -1.901 1.00 . A A . 42 GLU HG2 1 1
14 22970 1 1 4 GLU HG3 H 27.807 17.004 -3.443 1.00 . A A . 42 GLU HG3 1 1
14 22971 1 1 4 GLU N N 30.662 18.652 -1.373 1.00 . A A . 42 GLU N 1 1
14 22972 1 1 4 GLU O O 33.090 17.472 -3.646 1.00 . A A . 42 GLU O 1 1
14 22973 1 1 4 GLU OE1 O 29.901 15.014 -2.770 1.00 . A A . 42 GLU OE1 1 1
14 22974 1 1 4 GLU OE2 O 28.215 15.123 -1.439 1.00 . A A . 42 GLU OE2 1 1
14 22975 1 1 5 ASN C C 34.426 20.899 -3.047 1.00 . A A . 43 ASN C 1 1
14 22976 1 1 5 ASN CA C 33.520 20.176 -4.037 1.00 . A A . 43 ASN CA 1 1
14 22977 1 1 5 ASN CB C 33.034 21.165 -5.101 1.00 . A A . 43 ASN CB 1 1
14 22978 1 1 5 ASN CG C 34.177 21.553 -6.036 1.00 . A A . 43 ASN CG 1 1
14 22979 1 1 5 ASN H H 31.679 20.171 -2.984 1.00 . A A . 43 ASN H 1 1
14 22980 1 1 5 ASN HA H 34.087 19.397 -4.525 1.00 . A A . 43 ASN HA 1 1
14 22981 1 1 5 ASN HB2 H 32.243 20.709 -5.676 1.00 . A A . 43 ASN HB2 1 1
14 22982 1 1 5 ASN HB3 H 32.656 22.052 -4.614 1.00 . A A . 43 ASN HB3 1 1
14 22983 1 1 5 ASN HD21 H 32.970 22.276 -7.437 1.00 . A A . 43 ASN HD21 1 1
14 22984 1 1 5 ASN HD22 H 34.627 22.365 -7.792 1.00 . A A . 43 ASN HD22 1 1
14 22985 1 1 5 ASN N N 32.374 19.584 -3.350 1.00 . A A . 43 ASN N 1 1
14 22986 1 1 5 ASN ND2 N 33.902 22.111 -7.184 1.00 . A A . 43 ASN ND2 1 1
14 22987 1 1 5 ASN O O 34.164 22.041 -2.667 1.00 . A A . 43 ASN O 1 1
14 22988 1 1 5 ASN OD1 O 35.350 21.345 -5.721 1.00 . A A . 43 ASN OD1 1 1
14 22989 1 1 6 TYR C C 37.203 21.990 -2.343 1.00 . A A . 44 TYR C 1 1
14 22990 1 1 6 TYR CA C 36.452 20.819 -1.705 1.00 . A A . 44 TYR CA 1 1
14 22991 1 1 6 TYR CB C 37.446 19.750 -1.237 1.00 . A A . 44 TYR CB 1 1
14 22992 1 1 6 TYR CD1 C 37.971 18.229 -3.178 1.00 . A A . 44 TYR CD1 1 1
14 22993 1 1 6 TYR CD2 C 39.646 19.832 -2.468 1.00 . A A . 44 TYR CD2 1 1
14 22994 1 1 6 TYR CE1 C 38.834 17.772 -4.182 1.00 . A A . 44 TYR CE1 1 1
14 22995 1 1 6 TYR CE2 C 40.508 19.375 -3.472 1.00 . A A . 44 TYR CE2 1 1
14 22996 1 1 6 TYR CG C 38.378 19.258 -2.321 1.00 . A A . 44 TYR CG 1 1
14 22997 1 1 6 TYR CZ C 40.102 18.346 -4.329 1.00 . A A . 44 TYR CZ 1 1
14 22998 1 1 6 TYR H H 35.640 19.312 -2.957 1.00 . A A . 44 TYR H 1 1
14 22999 1 1 6 TYR HA H 35.915 21.185 -0.844 1.00 . A A . 44 TYR HA 1 1
14 23000 1 1 6 TYR HB2 H 38.043 20.163 -0.439 1.00 . A A . 44 TYR HB2 1 1
14 23001 1 1 6 TYR HB3 H 36.887 18.911 -0.846 1.00 . A A . 44 TYR HB3 1 1
14 23002 1 1 6 TYR HD1 H 36.992 17.786 -3.064 1.00 . A A . 44 TYR HD1 1 1
14 23003 1 1 6 TYR HD2 H 39.960 20.626 -1.806 1.00 . A A . 44 TYR HD2 1 1
14 23004 1 1 6 TYR HE1 H 38.520 16.978 -4.843 1.00 . A A . 44 TYR HE1 1 1
14 23005 1 1 6 TYR HE2 H 41.487 19.817 -3.585 1.00 . A A . 44 TYR HE2 1 1
14 23006 1 1 6 TYR HH H 40.728 18.308 -6.087 1.00 . A A . 44 TYR HH 1 1
14 23007 1 1 6 TYR N N 35.494 20.226 -2.633 1.00 . A A . 44 TYR N 1 1
14 23008 1 1 6 TYR O O 37.540 22.961 -1.665 1.00 . A A . 44 TYR O 1 1
14 23009 1 1 6 TYR OH O 40.953 17.896 -5.319 1.00 . A A . 44 TYR OH 1 1
14 23010 1 1 7 PHE C C 37.583 24.303 -4.153 1.00 . A A . 45 PHE C 1 1
14 23011 1 1 7 PHE CA C 38.216 22.929 -4.347 1.00 . A A . 45 PHE CA 1 1
14 23012 1 1 7 PHE CB C 38.279 22.601 -5.839 1.00 . A A . 45 PHE CB 1 1
14 23013 1 1 7 PHE CD1 C 40.529 23.329 -6.713 1.00 . A A . 45 PHE CD1 1 1
14 23014 1 1 7 PHE CD2 C 38.578 24.656 -7.270 1.00 . A A . 45 PHE CD2 1 1
14 23015 1 1 7 PHE CE1 C 41.336 24.211 -7.443 1.00 . A A . 45 PHE CE1 1 1
14 23016 1 1 7 PHE CE2 C 39.384 25.537 -8.000 1.00 . A A . 45 PHE CE2 1 1
14 23017 1 1 7 PHE CG C 39.150 23.552 -6.627 1.00 . A A . 45 PHE CG 1 1
14 23018 1 1 7 PHE CZ C 40.764 25.314 -8.086 1.00 . A A . 45 PHE CZ 1 1
14 23019 1 1 7 PHE H H 37.136 21.117 -4.143 1.00 . A A . 45 PHE H 1 1
14 23020 1 1 7 PHE HA H 39.223 22.950 -3.955 1.00 . A A . 45 PHE HA 1 1
14 23021 1 1 7 PHE HB2 H 38.669 21.603 -5.960 1.00 . A A . 45 PHE HB2 1 1
14 23022 1 1 7 PHE HB3 H 37.276 22.629 -6.240 1.00 . A A . 45 PHE HB3 1 1
14 23023 1 1 7 PHE HD1 H 40.971 22.477 -6.217 1.00 . A A . 45 PHE HD1 1 1
14 23024 1 1 7 PHE HD2 H 37.513 24.828 -7.204 1.00 . A A . 45 PHE HD2 1 1
14 23025 1 1 7 PHE HE1 H 42.400 24.039 -7.509 1.00 . A A . 45 PHE HE1 1 1
14 23026 1 1 7 PHE HE2 H 38.942 26.388 -8.496 1.00 . A A . 45 PHE HE2 1 1
14 23027 1 1 7 PHE HZ H 41.387 25.994 -8.649 1.00 . A A . 45 PHE HZ 1 1
14 23028 1 1 7 PHE N N 37.461 21.896 -3.646 1.00 . A A . 45 PHE N 1 1
14 23029 1 1 7 PHE O O 38.287 25.296 -3.967 1.00 . A A . 45 PHE O 1 1
14 23030 1 1 8 LYS C C 35.395 26.005 -2.589 1.00 . A A . 46 LYS C 1 1
14 23031 1 1 8 LYS CA C 35.553 25.629 -4.060 1.00 . A A . 46 LYS CA 1 1
14 23032 1 1 8 LYS CB C 34.174 25.540 -4.717 1.00 . A A . 46 LYS CB 1 1
14 23033 1 1 8 LYS CD C 32.962 25.341 -6.893 1.00 . A A . 46 LYS CD 1 1
14 23034 1 1 8 LYS CE C 33.112 25.006 -8.378 1.00 . A A . 46 LYS CE 1 1
14 23035 1 1 8 LYS CG C 34.337 25.322 -6.222 1.00 . A A . 46 LYS CG 1 1
14 23036 1 1 8 LYS H H 35.741 23.533 -4.327 1.00 . A A . 46 LYS H 1 1
14 23037 1 1 8 LYS HA H 36.124 26.400 -4.557 1.00 . A A . 46 LYS HA 1 1
14 23038 1 1 8 LYS HB2 H 33.626 24.713 -4.288 1.00 . A A . 46 LYS HB2 1 1
14 23039 1 1 8 LYS HB3 H 33.633 26.459 -4.545 1.00 . A A . 46 LYS HB3 1 1
14 23040 1 1 8 LYS HD2 H 32.323 24.610 -6.420 1.00 . A A . 46 LYS HD2 1 1
14 23041 1 1 8 LYS HD3 H 32.525 26.322 -6.791 1.00 . A A . 46 LYS HD3 1 1
14 23042 1 1 8 LYS HE2 H 33.510 25.863 -8.901 1.00 . A A . 46 LYS HE2 1 1
14 23043 1 1 8 LYS HE3 H 33.786 24.170 -8.492 1.00 . A A . 46 LYS HE3 1 1
14 23044 1 1 8 LYS HG2 H 34.952 26.109 -6.635 1.00 . A A . 46 LYS HG2 1 1
14 23045 1 1 8 LYS HG3 H 34.807 24.366 -6.398 1.00 . A A . 46 LYS HG3 1 1
14 23046 1 1 8 LYS HZ1 H 31.811 24.733 -9.980 1.00 . A A . 46 LYS HZ1 1 1
14 23047 1 1 8 LYS HZ2 H 31.060 25.301 -8.567 1.00 . A A . 46 LYS HZ2 1 1
14 23048 1 1 8 LYS HZ3 H 31.540 23.675 -8.682 1.00 . A A . 46 LYS HZ3 1 1
14 23049 1 1 8 LYS N N 36.255 24.358 -4.198 1.00 . A A . 46 LYS N 1 1
14 23050 1 1 8 LYS NZ N 31.780 24.652 -8.945 1.00 . A A . 46 LYS NZ 1 1
14 23051 1 1 8 LYS O O 34.812 25.257 -1.805 1.00 . A A . 46 LYS O 1 1
14 23052 1 1 9 LEU C C 34.374 27.952 -0.468 1.00 . A A . 47 LEU C 1 1
14 23053 1 1 9 LEU CA C 35.823 27.656 -0.853 1.00 . A A . 47 LEU CA 1 1
14 23054 1 1 9 LEU CB C 36.663 28.925 -0.689 1.00 . A A . 47 LEU CB 1 1
14 23055 1 1 9 LEU CD1 C 38.924 29.944 -0.994 1.00 . A A . 47 LEU CD1 1 1
14 23056 1 1 9 LEU CD2 C 38.722 27.630 -0.091 1.00 . A A . 47 LEU CD2 1 1
14 23057 1 1 9 LEU CG C 38.120 28.644 -1.066 1.00 . A A . 47 LEU CG 1 1
14 23058 1 1 9 LEU H H 36.385 27.716 -2.896 1.00 . A A . 47 LEU H 1 1
14 23059 1 1 9 LEU HA H 36.209 26.897 -0.189 1.00 . A A . 47 LEU HA 1 1
14 23060 1 1 9 LEU HB2 H 36.269 29.701 -1.330 1.00 . A A . 47 LEU HB2 1 1
14 23061 1 1 9 LEU HB3 H 36.619 29.254 0.339 1.00 . A A . 47 LEU HB3 1 1
14 23062 1 1 9 LEU HD11 H 39.967 29.734 -1.178 1.00 . A A . 47 LEU HD11 1 1
14 23063 1 1 9 LEU HD12 H 38.813 30.383 -0.013 1.00 . A A . 47 LEU HD12 1 1
14 23064 1 1 9 LEU HD13 H 38.559 30.635 -1.740 1.00 . A A . 47 LEU HD13 1 1
14 23065 1 1 9 LEU HD21 H 38.369 26.639 -0.338 1.00 . A A . 47 LEU HD21 1 1
14 23066 1 1 9 LEU HD22 H 38.423 27.877 0.917 1.00 . A A . 47 LEU HD22 1 1
14 23067 1 1 9 LEU HD23 H 39.799 27.656 -0.162 1.00 . A A . 47 LEU HD23 1 1
14 23068 1 1 9 LEU HG H 38.162 28.251 -2.072 1.00 . A A . 47 LEU HG 1 1
14 23069 1 1 9 LEU N N 35.921 27.170 -2.227 1.00 . A A . 47 LEU N 1 1
14 23070 1 1 9 LEU O O 33.979 27.754 0.681 1.00 . A A . 47 LEU O 1 1
14 23071 1 1 10 GLY C C 31.429 27.621 -0.535 1.00 . A A . 48 GLY C 1 1
14 23072 1 1 10 GLY CA C 32.196 28.785 -1.159 1.00 . A A . 48 GLY CA 1 1
14 23073 1 1 10 GLY H H 33.949 28.559 -2.328 1.00 . A A . 48 GLY H 1 1
14 23074 1 1 10 GLY HA2 H 32.168 29.627 -0.483 1.00 . A A . 48 GLY HA2 1 1
14 23075 1 1 10 GLY HA3 H 31.718 29.061 -2.087 1.00 . A A . 48 GLY HA3 1 1
14 23076 1 1 10 GLY N N 33.587 28.436 -1.426 1.00 . A A . 48 GLY N 1 1
14 23077 1 1 10 GLY O O 30.552 27.827 0.304 1.00 . A A . 48 GLY O 1 1
14 23078 1 1 11 SER C C 31.148 25.152 1.088 1.00 . A A . 49 SER C 1 1
14 23079 1 1 11 SER CA C 31.069 25.220 -0.435 1.00 . A A . 49 SER CA 1 1
14 23080 1 1 11 SER CB C 31.687 23.957 -1.034 1.00 . A A . 49 SER CB 1 1
14 23081 1 1 11 SER H H 32.479 26.291 -1.603 1.00 . A A . 49 SER H 1 1
14 23082 1 1 11 SER HA H 30.031 25.270 -0.728 1.00 . A A . 49 SER HA 1 1
14 23083 1 1 11 SER HB2 H 31.753 24.056 -2.106 1.00 . A A . 49 SER HB2 1 1
14 23084 1 1 11 SER HB3 H 32.680 23.817 -0.629 1.00 . A A . 49 SER HB3 1 1
14 23085 1 1 11 SER HG H 30.300 22.711 -1.411 1.00 . A A . 49 SER HG 1 1
14 23086 1 1 11 SER N N 31.759 26.400 -0.945 1.00 . A A . 49 SER N 1 1
14 23087 1 1 11 SER O O 30.191 24.742 1.746 1.00 . A A . 49 SER O 1 1
14 23088 1 1 11 SER OG O 30.864 22.841 -0.723 1.00 . A A . 49 SER OG 1 1
14 23089 1 1 12 ASP C C 32.056 26.857 3.716 1.00 . A A . 50 ASP C 1 1
14 23090 1 1 12 ASP CA C 32.464 25.525 3.094 1.00 . A A . 50 ASP CA 1 1
14 23091 1 1 12 ASP CB C 33.925 25.222 3.437 1.00 . A A . 50 ASP CB 1 1
14 23092 1 1 12 ASP CG C 34.844 26.264 2.809 1.00 . A A . 50 ASP CG 1 1
14 23093 1 1 12 ASP H H 33.018 25.869 1.077 1.00 . A A . 50 ASP H 1 1
14 23094 1 1 12 ASP HA H 31.843 24.744 3.506 1.00 . A A . 50 ASP HA 1 1
14 23095 1 1 12 ASP HB2 H 34.050 25.235 4.510 1.00 . A A . 50 ASP HB2 1 1
14 23096 1 1 12 ASP HB3 H 34.185 24.244 3.059 1.00 . A A . 50 ASP HB3 1 1
14 23097 1 1 12 ASP N N 32.286 25.553 1.647 1.00 . A A . 50 ASP N 1 1
14 23098 1 1 12 ASP O O 32.184 27.911 3.093 1.00 . A A . 50 ASP O 1 1
14 23099 1 1 12 ASP OD1 O 34.654 27.438 3.082 1.00 . A A . 50 ASP OD1 1 1
14 23100 1 1 12 ASP OD2 O 35.730 25.873 2.067 1.00 . A A . 50 ASP OD2 1 1
14 23101 1 1 13 SER C C 31.913 28.140 6.974 1.00 . A A . 51 SER C 1 1
14 23102 1 1 13 SER CA C 31.145 28.008 5.663 1.00 . A A . 51 SER CA 1 1
14 23103 1 1 13 SER CB C 29.645 27.952 5.955 1.00 . A A . 51 SER CB 1 1
14 23104 1 1 13 SER H H 31.465 25.930 5.389 1.00 . A A . 51 SER H 1 1
14 23105 1 1 13 SER HA H 31.348 28.875 5.051 1.00 . A A . 51 SER HA 1 1
14 23106 1 1 13 SER HB2 H 29.100 27.802 5.037 1.00 . A A . 51 SER HB2 1 1
14 23107 1 1 13 SER HB3 H 29.442 27.129 6.628 1.00 . A A . 51 SER HB3 1 1
14 23108 1 1 13 SER HG H 29.278 29.818 5.907 1.00 . A A . 51 SER HG 1 1
14 23109 1 1 13 SER N N 31.557 26.801 4.950 1.00 . A A . 51 SER N 1 1
14 23110 1 1 13 SER O O 31.993 27.193 7.758 1.00 . A A . 51 SER O 1 1
14 23111 1 1 13 SER OG O 29.238 29.181 6.541 1.00 . A A . 51 SER OG 1 1
14 23112 1 1 14 LYS C C 32.377 29.448 9.664 1.00 . A A . 52 LYS C 1 1
14 23113 1 1 14 LYS CA C 33.247 29.573 8.416 1.00 . A A . 52 LYS CA 1 1
14 23114 1 1 14 LYS CB C 33.869 30.970 8.353 1.00 . A A . 52 LYS CB 1 1
14 23115 1 1 14 LYS CD C 35.354 32.602 9.529 1.00 . A A . 52 LYS CD 1 1
14 23116 1 1 14 LYS CE C 36.403 32.760 10.632 1.00 . A A . 52 LYS CE 1 1
14 23117 1 1 14 LYS CG C 34.799 31.176 9.551 1.00 . A A . 52 LYS CG 1 1
14 23118 1 1 14 LYS H H 32.370 30.039 6.544 1.00 . A A . 52 LYS H 1 1
14 23119 1 1 14 LYS HA H 34.044 28.845 8.476 1.00 . A A . 52 LYS HA 1 1
14 23120 1 1 14 LYS HB2 H 34.434 31.071 7.438 1.00 . A A . 52 LYS HB2 1 1
14 23121 1 1 14 LYS HB3 H 33.087 31.714 8.375 1.00 . A A . 52 LYS HB3 1 1
14 23122 1 1 14 LYS HD2 H 35.808 32.797 8.568 1.00 . A A . 52 LYS HD2 1 1
14 23123 1 1 14 LYS HD3 H 34.551 33.304 9.698 1.00 . A A . 52 LYS HD3 1 1
14 23124 1 1 14 LYS HE2 H 36.628 33.807 10.766 1.00 . A A . 52 LYS HE2 1 1
14 23125 1 1 14 LYS HE3 H 36.019 32.353 11.555 1.00 . A A . 52 LYS HE3 1 1
14 23126 1 1 14 LYS HG2 H 34.248 31.017 10.465 1.00 . A A . 52 LYS HG2 1 1
14 23127 1 1 14 LYS HG3 H 35.618 30.474 9.496 1.00 . A A . 52 LYS HG3 1 1
14 23128 1 1 14 LYS HZ1 H 38.070 32.484 9.414 1.00 . A A . 52 LYS HZ1 1 1
14 23129 1 1 14 LYS HZ2 H 37.407 31.043 10.019 1.00 . A A . 52 LYS HZ2 1 1
14 23130 1 1 14 LYS HZ3 H 38.320 32.052 11.035 1.00 . A A . 52 LYS HZ3 1 1
14 23131 1 1 14 LYS N N 32.476 29.321 7.203 1.00 . A A . 52 LYS N 1 1
14 23132 1 1 14 LYS NZ N 37.643 32.030 10.246 1.00 . A A . 52 LYS NZ 1 1
14 23133 1 1 14 LYS O O 32.839 28.971 10.701 1.00 . A A . 52 LYS O 1 1
14 23134 1 1 15 LEU C C 29.529 28.499 10.838 1.00 . A A . 53 LEU C 1 1
14 23135 1 1 15 LEU CA C 30.227 29.851 10.720 1.00 . A A . 53 LEU CA 1 1
14 23136 1 1 15 LEU CB C 29.174 30.955 10.597 1.00 . A A . 53 LEU CB 1 1
14 23137 1 1 15 LEU CD1 C 30.589 32.796 9.671 1.00 . A A . 53 LEU CD1 1 1
14 23138 1 1 15 LEU CD2 C 28.714 33.324 11.236 1.00 . A A . 53 LEU CD2 1 1
14 23139 1 1 15 LEU CG C 29.811 32.312 10.896 1.00 . A A . 53 LEU CG 1 1
14 23140 1 1 15 LEU H H 30.794 30.223 8.709 1.00 . A A . 53 LEU H 1 1
14 23141 1 1 15 LEU HA H 30.806 30.024 11.615 1.00 . A A . 53 LEU HA 1 1
14 23142 1 1 15 LEU HB2 H 28.773 30.957 9.593 1.00 . A A . 53 LEU HB2 1 1
14 23143 1 1 15 LEU HB3 H 28.377 30.771 11.301 1.00 . A A . 53 LEU HB3 1 1
14 23144 1 1 15 LEU HD11 H 30.668 33.873 9.695 1.00 . A A . 53 LEU HD11 1 1
14 23145 1 1 15 LEU HD12 H 30.071 32.493 8.772 1.00 . A A . 53 LEU HD12 1 1
14 23146 1 1 15 LEU HD13 H 31.578 32.363 9.679 1.00 . A A . 53 LEU HD13 1 1
14 23147 1 1 15 LEU HD21 H 28.069 33.456 10.381 1.00 . A A . 53 LEU HD21 1 1
14 23148 1 1 15 LEU HD22 H 29.165 34.270 11.497 1.00 . A A . 53 LEU HD22 1 1
14 23149 1 1 15 LEU HD23 H 28.135 32.959 12.071 1.00 . A A . 53 LEU HD23 1 1
14 23150 1 1 15 LEU HG H 30.486 32.215 11.733 1.00 . A A . 53 LEU HG 1 1
14 23151 1 1 15 LEU N N 31.121 29.880 9.567 1.00 . A A . 53 LEU N 1 1
14 23152 1 1 15 LEU O O 28.666 28.160 10.029 1.00 . A A . 53 LEU O 1 1
14 23153 1 1 16 LEU C C 27.847 26.612 12.618 1.00 . A A . 54 LEU C 1 1
14 23154 1 1 16 LEU CA C 29.282 26.442 12.117 1.00 . A A . 54 LEU CA 1 1
14 23155 1 1 16 LEU CB C 30.091 25.667 13.159 1.00 . A A . 54 LEU CB 1 1
14 23156 1 1 16 LEU CD1 C 32.427 26.339 12.572 1.00 . A A . 54 LEU CD1 1 1
14 23157 1 1 16 LEU CD2 C 31.952 24.012 13.345 1.00 . A A . 54 LEU CD2 1 1
14 23158 1 1 16 LEU CG C 31.411 25.197 12.542 1.00 . A A . 54 LEU CG 1 1
14 23159 1 1 16 LEU H H 30.636 28.042 12.441 1.00 . A A . 54 LEU H 1 1
14 23160 1 1 16 LEU HA H 29.264 25.873 11.201 1.00 . A A . 54 LEU HA 1 1
14 23161 1 1 16 LEU HB2 H 30.297 26.308 14.004 1.00 . A A . 54 LEU HB2 1 1
14 23162 1 1 16 LEU HB3 H 29.525 24.808 13.487 1.00 . A A . 54 LEU HB3 1 1
14 23163 1 1 16 LEU HD11 H 32.271 26.981 11.718 1.00 . A A . 54 LEU HD11 1 1
14 23164 1 1 16 LEU HD12 H 33.427 25.933 12.540 1.00 . A A . 54 LEU HD12 1 1
14 23165 1 1 16 LEU HD13 H 32.299 26.911 13.481 1.00 . A A . 54 LEU HD13 1 1
14 23166 1 1 16 LEU HD21 H 32.781 23.567 12.815 1.00 . A A . 54 LEU HD21 1 1
14 23167 1 1 16 LEU HD22 H 31.172 23.278 13.476 1.00 . A A . 54 LEU HD22 1 1
14 23168 1 1 16 LEU HD23 H 32.288 24.357 14.313 1.00 . A A . 54 LEU HD23 1 1
14 23169 1 1 16 LEU HG H 31.241 24.893 11.519 1.00 . A A . 54 LEU HG 1 1
14 23170 1 1 16 LEU N N 29.913 27.733 11.855 1.00 . A A . 54 LEU N 1 1
14 23171 1 1 16 LEU O O 26.978 25.795 12.314 1.00 . A A . 54 LEU O 1 1
14 23172 1 1 17 THR C C 25.175 27.835 12.959 1.00 . A A . 55 THR C 1 1
14 23173 1 1 17 THR CA C 26.295 27.891 13.995 1.00 . A A . 55 THR CA 1 1
14 23174 1 1 17 THR CB C 26.268 29.246 14.707 1.00 . A A . 55 THR CB 1 1
14 23175 1 1 17 THR CG2 C 26.590 30.365 13.713 1.00 . A A . 55 THR CG2 1 1
14 23176 1 1 17 THR H H 28.319 28.323 13.545 1.00 . A A . 55 THR H 1 1
14 23177 1 1 17 THR HA H 26.123 27.117 14.729 1.00 . A A . 55 THR HA 1 1
14 23178 1 1 17 THR HB H 27.004 29.252 15.497 1.00 . A A . 55 THR HB 1 1
14 23179 1 1 17 THR HG1 H 24.923 28.989 16.026 1.00 . A A . 55 THR HG1 1 1
14 23180 1 1 17 THR HG21 H 26.783 31.280 14.252 1.00 . A A . 55 THR HG21 1 1
14 23181 1 1 17 THR HG22 H 25.749 30.510 13.050 1.00 . A A . 55 THR HG22 1 1
14 23182 1 1 17 THR HG23 H 27.462 30.096 13.136 1.00 . A A . 55 THR HG23 1 1
14 23183 1 1 17 THR N N 27.603 27.673 13.386 1.00 . A A . 55 THR N 1 1
14 23184 1 1 17 THR O O 24.121 27.251 13.210 1.00 . A A . 55 THR O 1 1
14 23185 1 1 17 THR OG1 O 24.979 29.461 15.262 1.00 . A A . 55 THR OG1 1 1
14 23186 1 1 18 HIS C C 24.040 27.015 10.339 1.00 . A A . 56 HIS C 1 1
14 23187 1 1 18 HIS CA C 24.398 28.444 10.742 1.00 . A A . 56 HIS CA 1 1
14 23188 1 1 18 HIS CB C 24.922 29.204 9.523 1.00 . A A . 56 HIS CB 1 1
14 23189 1 1 18 HIS CD2 C 23.861 28.813 7.150 1.00 . A A . 56 HIS CD2 1 1
14 23190 1 1 18 HIS CE1 C 22.071 30.007 7.407 1.00 . A A . 56 HIS CE1 1 1
14 23191 1 1 18 HIS CG C 23.909 29.336 8.418 1.00 . A A . 56 HIS CG 1 1
14 23192 1 1 18 HIS H H 26.260 28.894 11.651 1.00 . A A . 56 HIS H 1 1
14 23193 1 1 18 HIS HA H 23.509 28.938 11.105 1.00 . A A . 56 HIS HA 1 1
14 23194 1 1 18 HIS HB2 H 25.221 30.193 9.833 1.00 . A A . 56 HIS HB2 1 1
14 23195 1 1 18 HIS HB3 H 25.792 28.686 9.143 1.00 . A A . 56 HIS HB3 1 1
14 23196 1 1 18 HIS HD1 H 22.492 30.602 9.355 1.00 . A A . 56 HIS HD1 1 1
14 23197 1 1 18 HIS HD2 H 24.610 28.169 6.713 1.00 . A A . 56 HIS HD2 1 1
14 23198 1 1 18 HIS HE1 H 21.127 30.499 7.226 1.00 . A A . 56 HIS HE1 1 1
14 23199 1 1 18 HIS N N 25.403 28.441 11.798 1.00 . A A . 56 HIS N 1 1
14 23200 1 1 18 HIS ND1 N 22.758 30.094 8.559 1.00 . A A . 56 HIS ND1 1 1
14 23201 1 1 18 HIS NE2 N 22.697 29.238 6.513 1.00 . A A . 56 HIS NE2 1 1
14 23202 1 1 18 HIS O O 22.870 26.686 10.146 1.00 . A A . 56 HIS O 1 1
14 23203 1 1 19 ASN C C 23.964 24.031 10.789 1.00 . A A . 57 ASN C 1 1
14 23204 1 1 19 ASN CA C 24.862 24.786 9.810 1.00 . A A . 57 ASN CA 1 1
14 23205 1 1 19 ASN CB C 26.214 24.077 9.713 1.00 . A A . 57 ASN CB 1 1
14 23206 1 1 19 ASN CG C 27.064 24.706 8.612 1.00 . A A . 57 ASN CG 1 1
14 23207 1 1 19 ASN H H 25.970 26.494 10.399 1.00 . A A . 57 ASN H 1 1
14 23208 1 1 19 ASN HA H 24.398 24.773 8.835 1.00 . A A . 57 ASN HA 1 1
14 23209 1 1 19 ASN HB2 H 26.731 24.163 10.656 1.00 . A A . 57 ASN HB2 1 1
14 23210 1 1 19 ASN HB3 H 26.055 23.033 9.486 1.00 . A A . 57 ASN HB3 1 1
14 23211 1 1 19 ASN HD21 H 28.782 24.062 9.373 1.00 . A A . 57 ASN HD21 1 1
14 23212 1 1 19 ASN HD22 H 28.916 24.966 7.943 1.00 . A A . 57 ASN HD22 1 1
14 23213 1 1 19 ASN N N 25.061 26.175 10.214 1.00 . A A . 57 ASN N 1 1
14 23214 1 1 19 ASN ND2 N 28.362 24.567 8.645 1.00 . A A . 57 ASN ND2 1 1
14 23215 1 1 19 ASN O O 23.219 23.137 10.388 1.00 . A A . 57 ASN O 1 1
14 23216 1 1 19 ASN OD1 O 26.537 25.340 7.698 1.00 . A A . 57 ASN OD1 1 1
14 23217 1 1 20 SER C C 22.148 24.474 13.671 1.00 . A A . 58 SER C 1 1
14 23218 1 1 20 SER CA C 23.299 23.649 13.101 1.00 . A A . 58 SER CA 1 1
14 23219 1 1 20 SER CB C 24.252 23.266 14.234 1.00 . A A . 58 SER CB 1 1
14 23220 1 1 20 SER H H 24.580 25.155 12.330 1.00 . A A . 58 SER H 1 1
14 23221 1 1 20 SER HA H 22.896 22.742 12.673 1.00 . A A . 58 SER HA 1 1
14 23222 1 1 20 SER HB2 H 24.662 24.156 14.681 1.00 . A A . 58 SER HB2 1 1
14 23223 1 1 20 SER HB3 H 23.709 22.708 14.985 1.00 . A A . 58 SER HB3 1 1
14 23224 1 1 20 SER HG H 24.953 21.847 13.177 1.00 . A A . 58 SER HG 1 1
14 23225 1 1 20 SER N N 24.031 24.386 12.072 1.00 . A A . 58 SER N 1 1
14 23226 1 1 20 SER O O 22.242 25.694 13.799 1.00 . A A . 58 SER O 1 1
14 23227 1 1 20 SER OG O 25.313 22.480 13.706 1.00 . A A . 58 SER OG 1 1
14 23228 1 1 21 TYR C C 20.020 24.595 16.142 1.00 . A A . 59 TYR C 1 1
14 23229 1 1 21 TYR CA C 19.900 24.442 14.617 1.00 . A A . 59 TYR CA 1 1
14 23230 1 1 21 TYR CB C 18.636 23.648 14.277 1.00 . A A . 59 TYR CB 1 1
14 23231 1 1 21 TYR CD1 C 19.187 21.188 14.347 1.00 . A A . 59 TYR CD1 1 1
14 23232 1 1 21 TYR CD2 C 17.879 22.141 16.152 1.00 . A A . 59 TYR CD2 1 1
14 23233 1 1 21 TYR CE1 C 19.122 19.932 14.962 1.00 . A A . 59 TYR CE1 1 1
14 23234 1 1 21 TYR CE2 C 17.813 20.885 16.768 1.00 . A A . 59 TYR CE2 1 1
14 23235 1 1 21 TYR CG C 18.566 22.292 14.942 1.00 . A A . 59 TYR CG 1 1
14 23236 1 1 21 TYR CZ C 18.435 19.781 16.173 1.00 . A A . 59 TYR CZ 1 1
14 23237 1 1 21 TYR H H 21.039 22.821 13.855 1.00 . A A . 59 TYR H 1 1
14 23238 1 1 21 TYR HA H 19.804 25.426 14.185 1.00 . A A . 59 TYR HA 1 1
14 23239 1 1 21 TYR HB2 H 17.777 24.222 14.588 1.00 . A A . 59 TYR HB2 1 1
14 23240 1 1 21 TYR HB3 H 18.591 23.518 13.205 1.00 . A A . 59 TYR HB3 1 1
14 23241 1 1 21 TYR HD1 H 19.718 21.305 13.413 1.00 . A A . 59 TYR HD1 1 1
14 23242 1 1 21 TYR HD2 H 17.399 22.993 16.611 1.00 . A A . 59 TYR HD2 1 1
14 23243 1 1 21 TYR HE1 H 19.603 19.080 14.504 1.00 . A A . 59 TYR HE1 1 1
14 23244 1 1 21 TYR HE2 H 17.282 20.768 17.701 1.00 . A A . 59 TYR HE2 1 1
14 23245 1 1 21 TYR HH H 19.043 18.489 17.374 1.00 . A A . 59 TYR HH 1 1
14 23246 1 1 21 TYR N N 21.062 23.788 14.012 1.00 . A A . 59 TYR N 1 1
14 23247 1 1 21 TYR O O 19.154 25.210 16.766 1.00 . A A . 59 TYR O 1 1
14 23248 1 1 21 TYR OH O 18.370 18.543 16.779 1.00 . A A . 59 TYR OH 1 1
14 23249 1 1 22 GLN C C 21.222 25.565 18.698 1.00 . A A . 60 GLN C 1 1
14 23250 1 1 22 GLN CA C 21.247 24.120 18.196 1.00 . A A . 60 GLN CA 1 1
14 23251 1 1 22 GLN CB C 22.575 23.471 18.591 1.00 . A A . 60 GLN CB 1 1
14 23252 1 1 22 GLN CD C 23.873 21.317 18.575 1.00 . A A . 60 GLN CD 1 1
14 23253 1 1 22 GLN CG C 22.529 21.974 18.269 1.00 . A A . 60 GLN CG 1 1
14 23254 1 1 22 GLN H H 21.743 23.575 16.208 1.00 . A A . 60 GLN H 1 1
14 23255 1 1 22 GLN HA H 20.446 23.574 18.670 1.00 . A A . 60 GLN HA 1 1
14 23256 1 1 22 GLN HB2 H 23.380 23.934 18.038 1.00 . A A . 60 GLN HB2 1 1
14 23257 1 1 22 GLN HB3 H 22.741 23.603 19.649 1.00 . A A . 60 GLN HB3 1 1
14 23258 1 1 22 GLN HE21 H 23.122 19.481 18.629 1.00 . A A . 60 GLN HE21 1 1
14 23259 1 1 22 GLN HE22 H 24.792 19.591 18.914 1.00 . A A . 60 GLN HE22 1 1
14 23260 1 1 22 GLN HG2 H 21.760 21.506 18.867 1.00 . A A . 60 GLN HG2 1 1
14 23261 1 1 22 GLN HG3 H 22.298 21.842 17.223 1.00 . A A . 60 GLN HG3 1 1
14 23262 1 1 22 GLN N N 21.071 24.043 16.747 1.00 . A A . 60 GLN N 1 1
14 23263 1 1 22 GLN NE2 N 23.934 20.023 18.717 1.00 . A A . 60 GLN NE2 1 1
14 23264 1 1 22 GLN O O 20.812 25.821 19.831 1.00 . A A . 60 GLN O 1 1
14 23265 1 1 22 GLN OE1 O 24.894 21.997 18.687 1.00 . A A . 60 GLN OE1 1 1
14 23266 1 1 23 ASN C C 20.403 28.399 18.883 1.00 . A A . 61 ASN C 1 1
14 23267 1 1 23 ASN CA C 21.717 27.914 18.264 1.00 . A A . 61 ASN CA 1 1
14 23268 1 1 23 ASN CB C 22.073 28.782 17.054 1.00 . A A . 61 ASN CB 1 1
14 23269 1 1 23 ASN CG C 20.975 28.703 15.996 1.00 . A A . 61 ASN CG 1 1
14 23270 1 1 23 ASN H H 21.943 26.254 16.962 1.00 . A A . 61 ASN H 1 1
14 23271 1 1 23 ASN HA H 22.500 28.025 19.000 1.00 . A A . 61 ASN HA 1 1
14 23272 1 1 23 ASN HB2 H 22.186 29.808 17.372 1.00 . A A . 61 ASN HB2 1 1
14 23273 1 1 23 ASN HB3 H 23.003 28.436 16.627 1.00 . A A . 61 ASN HB3 1 1
14 23274 1 1 23 ASN HD21 H 21.468 30.428 15.146 1.00 . A A . 61 ASN HD21 1 1
14 23275 1 1 23 ASN HD22 H 20.154 29.620 14.438 1.00 . A A . 61 ASN HD22 1 1
14 23276 1 1 23 ASN N N 21.657 26.508 17.864 1.00 . A A . 61 ASN N 1 1
14 23277 1 1 23 ASN ND2 N 20.855 29.664 15.120 1.00 . A A . 61 ASN ND2 1 1
14 23278 1 1 23 ASN O O 20.404 29.313 19.708 1.00 . A A . 61 ASN O 1 1
14 23279 1 1 23 ASN OD1 O 20.207 27.741 15.965 1.00 . A A . 61 ASN OD1 1 1
14 23280 1 1 24 ARG C C 17.350 26.987 19.775 1.00 . A A . 62 ARG C 1 1
14 23281 1 1 24 ARG CA C 17.977 28.165 19.030 1.00 . A A . 62 ARG CA 1 1
14 23282 1 1 24 ARG CB C 17.064 28.642 17.894 1.00 . A A . 62 ARG CB 1 1
14 23283 1 1 24 ARG CD C 16.078 28.061 15.674 1.00 . A A . 62 ARG CD 1 1
14 23284 1 1 24 ARG CG C 16.803 27.505 16.901 1.00 . A A . 62 ARG CG 1 1
14 23285 1 1 24 ARG CZ C 16.565 26.434 13.875 1.00 . A A . 62 ARG CZ 1 1
14 23286 1 1 24 ARG H H 19.337 27.080 17.819 1.00 . A A . 62 ARG H 1 1
14 23287 1 1 24 ARG HA H 18.103 28.979 19.730 1.00 . A A . 62 ARG HA 1 1
14 23288 1 1 24 ARG HB2 H 16.125 28.978 18.310 1.00 . A A . 62 ARG HB2 1 1
14 23289 1 1 24 ARG HB3 H 17.539 29.463 17.377 1.00 . A A . 62 ARG HB3 1 1
14 23290 1 1 24 ARG HD2 H 15.183 28.574 15.988 1.00 . A A . 62 ARG HD2 1 1
14 23291 1 1 24 ARG HD3 H 16.727 28.757 15.163 1.00 . A A . 62 ARG HD3 1 1
14 23292 1 1 24 ARG HE H 14.800 26.620 14.802 1.00 . A A . 62 ARG HE 1 1
14 23293 1 1 24 ARG HG2 H 17.743 27.067 16.600 1.00 . A A . 62 ARG HG2 1 1
14 23294 1 1 24 ARG HG3 H 16.186 26.752 17.369 1.00 . A A . 62 ARG HG3 1 1
14 23295 1 1 24 ARG HH11 H 18.145 27.582 14.339 1.00 . A A . 62 ARG HH11 1 1
14 23296 1 1 24 ARG HH12 H 18.410 26.418 13.083 1.00 . A A . 62 ARG HH12 1 1
14 23297 1 1 24 ARG HH21 H 15.202 25.142 13.181 1.00 . A A . 62 ARG HH21 1 1
14 23298 1 1 24 ARG HH22 H 16.763 25.054 12.438 1.00 . A A . 62 ARG HH22 1 1
14 23299 1 1 24 ARG N N 19.283 27.794 18.487 1.00 . A A . 62 ARG N 1 1
14 23300 1 1 24 ARG NE N 15.714 26.972 14.762 1.00 . A A . 62 ARG NE 1 1
14 23301 1 1 24 ARG NH1 N 17.804 26.843 13.757 1.00 . A A . 62 ARG NH1 1 1
14 23302 1 1 24 ARG NH2 N 16.143 25.468 13.105 1.00 . A A . 62 ARG NH2 1 1
14 23303 1 1 24 ARG O O 17.492 25.834 19.367 1.00 . A A . 62 ARG O 1 1
14 23304 1 1 25 LEU C C 14.563 26.291 21.689 1.00 . A A . 63 LEU C 1 1
14 23305 1 1 25 LEU CA C 16.089 26.250 21.727 1.00 . A A . 63 LEU CA 1 1
14 23306 1 1 25 LEU CB C 16.583 26.458 23.162 1.00 . A A . 63 LEU CB 1 1
14 23307 1 1 25 LEU CD1 C 17.328 25.108 25.138 1.00 . A A . 63 LEU CD1 1 1
14 23308 1 1 25 LEU CD2 C 14.898 25.284 24.600 1.00 . A A . 63 LEU CD2 1 1
14 23309 1 1 25 LEU CG C 16.306 25.206 24.003 1.00 . A A . 63 LEU CG 1 1
14 23310 1 1 25 LEU H H 16.520 28.231 21.105 1.00 . A A . 63 LEU H 1 1
14 23311 1 1 25 LEU HA H 16.421 25.280 21.384 1.00 . A A . 63 LEU HA 1 1
14 23312 1 1 25 LEU HB2 H 17.646 26.654 23.144 1.00 . A A . 63 LEU HB2 1 1
14 23313 1 1 25 LEU HB3 H 16.072 27.305 23.598 1.00 . A A . 63 LEU HB3 1 1
14 23314 1 1 25 LEU HD11 H 17.223 24.155 25.636 1.00 . A A . 63 LEU HD11 1 1
14 23315 1 1 25 LEU HD12 H 17.157 25.905 25.846 1.00 . A A . 63 LEU HD12 1 1
14 23316 1 1 25 LEU HD13 H 18.325 25.194 24.732 1.00 . A A . 63 LEU HD13 1 1
14 23317 1 1 25 LEU HD21 H 14.181 24.941 23.871 1.00 . A A . 63 LEU HD21 1 1
14 23318 1 1 25 LEU HD22 H 14.676 26.307 24.868 1.00 . A A . 63 LEU HD22 1 1
14 23319 1 1 25 LEU HD23 H 14.843 24.661 25.480 1.00 . A A . 63 LEU HD23 1 1
14 23320 1 1 25 LEU HG H 16.383 24.329 23.376 1.00 . A A . 63 LEU HG 1 1
14 23321 1 1 25 LEU N N 16.658 27.288 20.871 1.00 . A A . 63 LEU N 1 1
14 23322 1 1 25 LEU O O 13.960 27.354 21.839 1.00 . A A . 63 LEU O 1 1
14 23323 1 1 26 PHE C C 11.939 24.582 22.765 1.00 . A A . 64 PHE C 1 1
14 23324 1 1 26 PHE CA C 12.487 25.050 21.419 1.00 . A A . 64 PHE CA 1 1
14 23325 1 1 26 PHE CB C 12.044 24.072 20.330 1.00 . A A . 64 PHE CB 1 1
14 23326 1 1 26 PHE CD1 C 11.460 25.372 18.252 1.00 . A A . 64 PHE CD1 1 1
14 23327 1 1 26 PHE CD2 C 13.544 24.134 18.304 1.00 . A A . 64 PHE CD2 1 1
14 23328 1 1 26 PHE CE1 C 11.747 25.801 16.951 1.00 . A A . 64 PHE CE1 1 1
14 23329 1 1 26 PHE CE2 C 13.832 24.564 17.003 1.00 . A A . 64 PHE CE2 1 1
14 23330 1 1 26 PHE CG C 12.359 24.539 18.929 1.00 . A A . 64 PHE CG 1 1
14 23331 1 1 26 PHE CZ C 12.933 25.396 16.326 1.00 . A A . 64 PHE CZ 1 1
14 23332 1 1 26 PHE H H 14.478 24.331 21.291 1.00 . A A . 64 PHE H 1 1
14 23333 1 1 26 PHE HA H 12.082 26.026 21.196 1.00 . A A . 64 PHE HA 1 1
14 23334 1 1 26 PHE HB2 H 12.540 23.127 20.493 1.00 . A A . 64 PHE HB2 1 1
14 23335 1 1 26 PHE HB3 H 10.978 23.919 20.419 1.00 . A A . 64 PHE HB3 1 1
14 23336 1 1 26 PHE HD1 H 10.545 25.685 18.734 1.00 . A A . 64 PHE HD1 1 1
14 23337 1 1 26 PHE HD2 H 14.238 23.491 18.827 1.00 . A A . 64 PHE HD2 1 1
14 23338 1 1 26 PHE HE1 H 11.053 26.443 16.429 1.00 . A A . 64 PHE HE1 1 1
14 23339 1 1 26 PHE HE2 H 14.747 24.251 16.521 1.00 . A A . 64 PHE HE2 1 1
14 23340 1 1 26 PHE HZ H 13.153 25.726 15.322 1.00 . A A . 64 PHE HZ 1 1
14 23341 1 1 26 PHE N N 13.945 25.137 21.450 1.00 . A A . 64 PHE N 1 1
14 23342 1 1 26 PHE O O 12.401 23.584 23.316 1.00 . A A . 64 PHE O 1 1
14 23343 1 1 27 TYR C C 8.813 24.638 24.269 1.00 . A A . 65 TYR C 1 1
14 23344 1 1 27 TYR CA C 10.292 24.901 24.533 1.00 . A A . 65 TYR CA 1 1
14 23345 1 1 27 TYR CB C 10.436 26.001 25.586 1.00 . A A . 65 TYR CB 1 1
14 23346 1 1 27 TYR CD1 C 10.915 24.910 27.805 1.00 . A A . 65 TYR CD1 1 1
14 23347 1 1 27 TYR CD2 C 8.701 25.819 27.410 1.00 . A A . 65 TYR CD2 1 1
14 23348 1 1 27 TYR CE1 C 10.520 24.505 29.085 1.00 . A A . 65 TYR CE1 1 1
14 23349 1 1 27 TYR CE2 C 8.307 25.412 28.691 1.00 . A A . 65 TYR CE2 1 1
14 23350 1 1 27 TYR CG C 10.005 25.567 26.968 1.00 . A A . 65 TYR CG 1 1
14 23351 1 1 27 TYR CZ C 9.217 24.755 29.529 1.00 . A A . 65 TYR CZ 1 1
14 23352 1 1 27 TYR H H 10.653 26.119 22.835 1.00 . A A . 65 TYR H 1 1
14 23353 1 1 27 TYR HA H 10.748 23.996 24.908 1.00 . A A . 65 TYR HA 1 1
14 23354 1 1 27 TYR HB2 H 11.470 26.305 25.630 1.00 . A A . 65 TYR HB2 1 1
14 23355 1 1 27 TYR HB3 H 9.840 26.850 25.281 1.00 . A A . 65 TYR HB3 1 1
14 23356 1 1 27 TYR HD1 H 11.921 24.716 27.463 1.00 . A A . 65 TYR HD1 1 1
14 23357 1 1 27 TYR HD2 H 7.999 26.325 26.765 1.00 . A A . 65 TYR HD2 1 1
14 23358 1 1 27 TYR HE1 H 11.222 23.997 29.731 1.00 . A A . 65 TYR HE1 1 1
14 23359 1 1 27 TYR HE2 H 7.300 25.606 29.034 1.00 . A A . 65 TYR HE2 1 1
14 23360 1 1 27 TYR HH H 8.058 24.764 30.997 1.00 . A A . 65 TYR HH 1 1
14 23361 1 1 27 TYR N N 10.948 25.301 23.290 1.00 . A A . 65 TYR N 1 1
14 23362 1 1 27 TYR O O 8.179 25.356 23.499 1.00 . A A . 65 TYR O 1 1
14 23363 1 1 27 TYR OH O 8.831 24.352 30.792 1.00 . A A . 65 TYR OH 1 1
14 23364 1 1 28 THR C C 5.991 23.651 25.850 1.00 . A A . 66 THR C 1 1
14 23365 1 1 28 THR CA C 6.872 23.229 24.678 1.00 . A A . 66 THR CA 1 1
14 23366 1 1 28 THR CB C 6.772 21.715 24.482 1.00 . A A . 66 THR CB 1 1
14 23367 1 1 28 THR CG2 C 5.346 21.342 24.079 1.00 . A A . 66 THR CG2 1 1
14 23368 1 1 28 THR H H 8.805 23.092 25.542 1.00 . A A . 66 THR H 1 1
14 23369 1 1 28 THR HA H 6.514 23.717 23.781 1.00 . A A . 66 THR HA 1 1
14 23370 1 1 28 THR HB H 7.025 21.214 25.405 1.00 . A A . 66 THR HB 1 1
14 23371 1 1 28 THR HG1 H 7.513 20.447 23.274 1.00 . A A . 66 THR HG1 1 1
14 23372 1 1 28 THR HG21 H 4.712 21.340 24.954 1.00 . A A . 66 THR HG21 1 1
14 23373 1 1 28 THR HG22 H 5.343 20.359 23.631 1.00 . A A . 66 THR HG22 1 1
14 23374 1 1 28 THR HG23 H 4.972 22.062 23.367 1.00 . A A . 66 THR HG23 1 1
14 23375 1 1 28 THR N N 8.265 23.607 24.907 1.00 . A A . 66 THR N 1 1
14 23376 1 1 28 THR O O 6.399 23.577 27.009 1.00 . A A . 66 THR O 1 1
14 23377 1 1 28 THR OG1 O 7.675 21.312 23.462 1.00 . A A . 66 THR OG1 1 1
14 23378 1 1 29 LEU C C 3.036 23.314 27.080 1.00 . A A . 67 LEU C 1 1
14 23379 1 1 29 LEU CA C 3.823 24.509 26.552 1.00 . A A . 67 LEU CA 1 1
14 23380 1 1 29 LEU CB C 2.852 25.530 25.952 1.00 . A A . 67 LEU CB 1 1
14 23381 1 1 29 LEU CD1 C 2.682 27.747 24.813 1.00 . A A . 67 LEU CD1 1 1
14 23382 1 1 29 LEU CD2 C 4.013 27.523 26.913 1.00 . A A . 67 LEU CD2 1 1
14 23383 1 1 29 LEU CG C 3.599 26.822 25.616 1.00 . A A . 67 LEU CG 1 1
14 23384 1 1 29 LEU H H 4.522 24.152 24.589 1.00 . A A . 67 LEU H 1 1
14 23385 1 1 29 LEU HA H 4.357 24.969 27.370 1.00 . A A . 67 LEU HA 1 1
14 23386 1 1 29 LEU HB2 H 2.421 25.121 25.049 1.00 . A A . 67 LEU HB2 1 1
14 23387 1 1 29 LEU HB3 H 2.065 25.742 26.658 1.00 . A A . 67 LEU HB3 1 1
14 23388 1 1 29 LEU HD11 H 3.010 28.770 24.929 1.00 . A A . 67 LEU HD11 1 1
14 23389 1 1 29 LEU HD12 H 1.668 27.651 25.173 1.00 . A A . 67 LEU HD12 1 1
14 23390 1 1 29 LEU HD13 H 2.721 27.474 23.769 1.00 . A A . 67 LEU HD13 1 1
14 23391 1 1 29 LEU HD21 H 4.146 28.578 26.727 1.00 . A A . 67 LEU HD21 1 1
14 23392 1 1 29 LEU HD22 H 4.941 27.101 27.270 1.00 . A A . 67 LEU HD22 1 1
14 23393 1 1 29 LEU HD23 H 3.245 27.384 27.659 1.00 . A A . 67 LEU HD23 1 1
14 23394 1 1 29 LEU HG H 4.478 26.590 25.034 1.00 . A A . 67 LEU HG 1 1
14 23395 1 1 29 LEU N N 4.777 24.092 25.532 1.00 . A A . 67 LEU N 1 1
14 23396 1 1 29 LEU O O 2.422 22.576 26.309 1.00 . A A . 67 LEU O 1 1
14 23397 1 1 30 LYS C C 1.273 22.596 30.017 1.00 . A A . 68 LYS C 1 1
14 23398 1 1 30 LYS CA C 2.315 22.056 29.042 1.00 . A A . 68 LYS CA 1 1
14 23399 1 1 30 LYS CB C 3.300 21.159 29.793 1.00 . A A . 68 LYS CB 1 1
14 23400 1 1 30 LYS CD C 5.186 19.539 29.538 1.00 . A A . 68 LYS CD 1 1
14 23401 1 1 30 LYS CE C 6.234 18.989 28.570 1.00 . A A . 68 LYS CE 1 1
14 23402 1 1 30 LYS CG C 4.269 20.517 28.800 1.00 . A A . 68 LYS CG 1 1
14 23403 1 1 30 LYS H H 3.527 23.791 28.960 1.00 . A A . 68 LYS H 1 1
14 23404 1 1 30 LYS HA H 1.814 21.467 28.287 1.00 . A A . 68 LYS HA 1 1
14 23405 1 1 30 LYS HB2 H 3.854 21.753 30.507 1.00 . A A . 68 LYS HB2 1 1
14 23406 1 1 30 LYS HB3 H 2.757 20.384 30.314 1.00 . A A . 68 LYS HB3 1 1
14 23407 1 1 30 LYS HD2 H 5.678 20.052 30.351 1.00 . A A . 68 LYS HD2 1 1
14 23408 1 1 30 LYS HD3 H 4.598 18.722 29.930 1.00 . A A . 68 LYS HD3 1 1
14 23409 1 1 30 LYS HE2 H 5.740 18.542 27.719 1.00 . A A . 68 LYS HE2 1 1
14 23410 1 1 30 LYS HE3 H 6.871 19.793 28.234 1.00 . A A . 68 LYS HE3 1 1
14 23411 1 1 30 LYS HG2 H 3.710 19.987 28.044 1.00 . A A . 68 LYS HG2 1 1
14 23412 1 1 30 LYS HG3 H 4.869 21.284 28.334 1.00 . A A . 68 LYS HG3 1 1
14 23413 1 1 30 LYS HZ1 H 6.504 17.531 30.032 1.00 . A A . 68 LYS HZ1 1 1
14 23414 1 1 30 LYS HZ2 H 7.912 18.404 29.655 1.00 . A A . 68 LYS HZ2 1 1
14 23415 1 1 30 LYS HZ3 H 7.333 17.220 28.585 1.00 . A A . 68 LYS HZ3 1 1
14 23416 1 1 30 LYS N N 3.033 23.155 28.401 1.00 . A A . 68 LYS N 1 1
14 23417 1 1 30 LYS NZ N 7.058 17.959 29.263 1.00 . A A . 68 LYS NZ 1 1
14 23418 1 1 30 LYS O O 1.481 23.622 30.665 1.00 . A A . 68 LYS O 1 1
14 23419 1 1 31 THR C C -0.421 22.580 32.438 1.00 . A A . 69 THR C 1 1
14 23420 1 1 31 THR CA C -0.926 22.324 31.020 1.00 . A A . 69 THR CA 1 1
14 23421 1 1 31 THR CB C -2.032 21.267 31.051 1.00 . A A . 69 THR CB 1 1
14 23422 1 1 31 THR CG2 C -1.459 19.934 31.538 1.00 . A A . 69 THR CG2 1 1
14 23423 1 1 31 THR H H 0.061 21.048 29.642 1.00 . A A . 69 THR H 1 1
14 23424 1 1 31 THR HA H -1.337 23.242 30.627 1.00 . A A . 69 THR HA 1 1
14 23425 1 1 31 THR HB H -2.436 21.138 30.058 1.00 . A A . 69 THR HB 1 1
14 23426 1 1 31 THR HG1 H -2.716 21.746 32.761 1.00 . A A . 69 THR HG1 1 1
14 23427 1 1 31 THR HG21 H -2.223 19.174 31.487 1.00 . A A . 69 THR HG21 1 1
14 23428 1 1 31 THR HG22 H -1.122 20.039 32.559 1.00 . A A . 69 THR HG22 1 1
14 23429 1 1 31 THR HG23 H -0.626 19.650 30.911 1.00 . A A . 69 THR HG23 1 1
14 23430 1 1 31 THR N N 0.158 21.884 30.145 1.00 . A A . 69 THR N 1 1
14 23431 1 1 31 THR O O 0.340 21.785 32.991 1.00 . A A . 69 THR O 1 1
14 23432 1 1 31 THR OG1 O -3.063 21.690 31.932 1.00 . A A . 69 THR OG1 1 1
14 23433 1 1 32 GLY C C 0.537 25.228 34.399 1.00 . A A . 70 GLY C 1 1
14 23434 1 1 32 GLY CA C -0.447 24.056 34.375 1.00 . A A . 70 GLY CA 1 1
14 23435 1 1 32 GLY H H -1.446 24.295 32.521 1.00 . A A . 70 GLY H 1 1
14 23436 1 1 32 GLY HA2 H -1.327 24.330 34.938 1.00 . A A . 70 GLY HA2 1 1
14 23437 1 1 32 GLY HA3 H 0.017 23.202 34.846 1.00 . A A . 70 GLY HA3 1 1
14 23438 1 1 32 GLY N N -0.851 23.697 33.018 1.00 . A A . 70 GLY N 1 1
14 23439 1 1 32 GLY O O 0.603 25.959 35.387 1.00 . A A . 70 GLY O 1 1
14 23440 1 1 33 GLU C C 1.804 27.577 32.285 1.00 . A A . 71 GLU C 1 1
14 23441 1 1 33 GLU CA C 2.272 26.502 33.262 1.00 . A A . 71 GLU CA 1 1
14 23442 1 1 33 GLU CB C 3.633 25.963 32.817 1.00 . A A . 71 GLU CB 1 1
14 23443 1 1 33 GLU CD C 6.069 26.605 32.493 1.00 . A A . 71 GLU CD 1 1
14 23444 1 1 33 GLU CG C 4.695 27.052 33.001 1.00 . A A . 71 GLU CG 1 1
14 23445 1 1 33 GLU H H 1.212 24.808 32.555 1.00 . A A . 71 GLU H 1 1
14 23446 1 1 33 GLU HA H 2.378 26.944 34.242 1.00 . A A . 71 GLU HA 1 1
14 23447 1 1 33 GLU HB2 H 3.891 25.100 33.414 1.00 . A A . 71 GLU HB2 1 1
14 23448 1 1 33 GLU HB3 H 3.587 25.682 31.776 1.00 . A A . 71 GLU HB3 1 1
14 23449 1 1 33 GLU HG2 H 4.392 27.934 32.457 1.00 . A A . 71 GLU HG2 1 1
14 23450 1 1 33 GLU HG3 H 4.769 27.297 34.051 1.00 . A A . 71 GLU HG3 1 1
14 23451 1 1 33 GLU N N 1.301 25.412 33.322 1.00 . A A . 71 GLU N 1 1
14 23452 1 1 33 GLU O O 1.186 27.274 31.265 1.00 . A A . 71 GLU O 1 1
14 23453 1 1 33 GLU OE1 O 6.180 25.523 31.933 1.00 . A A . 71 GLU OE1 1 1
14 23454 1 1 33 GLU OE2 O 7.009 27.359 32.687 1.00 . A A . 71 GLU OE2 1 1
14 23455 1 1 34 THR C C 2.898 30.650 31.146 1.00 . A A . 72 THR C 1 1
14 23456 1 1 34 THR CA C 1.687 29.955 31.761 1.00 . A A . 72 THR CA 1 1
14 23457 1 1 34 THR CB C 0.891 30.968 32.591 1.00 . A A . 72 THR CB 1 1
14 23458 1 1 34 THR CG2 C -0.311 30.280 33.242 1.00 . A A . 72 THR CG2 1 1
14 23459 1 1 34 THR H H 2.615 29.013 33.420 1.00 . A A . 72 THR H 1 1
14 23460 1 1 34 THR HA H 1.054 29.590 30.964 1.00 . A A . 72 THR HA 1 1
14 23461 1 1 34 THR HB H 0.539 31.760 31.947 1.00 . A A . 72 THR HB 1 1
14 23462 1 1 34 THR HG1 H 1.245 32.104 34.075 1.00 . A A . 72 THR HG1 1 1
14 23463 1 1 34 THR HG21 H 0.009 29.761 34.133 1.00 . A A . 72 THR HG21 1 1
14 23464 1 1 34 THR HG22 H -0.742 29.573 32.548 1.00 . A A . 72 THR HG22 1 1
14 23465 1 1 34 THR HG23 H -1.051 31.022 33.504 1.00 . A A . 72 THR HG23 1 1
14 23466 1 1 34 THR N N 2.104 28.835 32.603 1.00 . A A . 72 THR N 1 1
14 23467 1 1 34 THR O O 4.025 30.503 31.620 1.00 . A A . 72 THR O 1 1
14 23468 1 1 34 THR OG1 O 1.731 31.516 33.597 1.00 . A A . 72 THR OG1 1 1
14 23469 1 1 35 VAL C C 4.476 33.036 30.396 1.00 . A A . 73 VAL C 1 1
14 23470 1 1 35 VAL CA C 3.739 32.129 29.412 1.00 . A A . 73 VAL CA 1 1
14 23471 1 1 35 VAL CB C 3.174 32.957 28.249 1.00 . A A . 73 VAL CB 1 1
14 23472 1 1 35 VAL CG1 C 4.308 33.656 27.495 1.00 . A A . 73 VAL CG1 1 1
14 23473 1 1 35 VAL CG2 C 2.424 32.037 27.282 1.00 . A A . 73 VAL CG2 1 1
14 23474 1 1 35 VAL H H 1.737 31.530 29.773 1.00 . A A . 73 VAL H 1 1
14 23475 1 1 35 VAL HA H 4.433 31.403 29.018 1.00 . A A . 73 VAL HA 1 1
14 23476 1 1 35 VAL HB H 2.493 33.700 28.639 1.00 . A A . 73 VAL HB 1 1
14 23477 1 1 35 VAL HG11 H 3.897 34.230 26.679 1.00 . A A . 73 VAL HG11 1 1
14 23478 1 1 35 VAL HG12 H 4.993 32.916 27.107 1.00 . A A . 73 VAL HG12 1 1
14 23479 1 1 35 VAL HG13 H 4.836 34.315 28.169 1.00 . A A . 73 VAL HG13 1 1
14 23480 1 1 35 VAL HG21 H 3.039 31.181 27.048 1.00 . A A . 73 VAL HG21 1 1
14 23481 1 1 35 VAL HG22 H 2.197 32.577 26.375 1.00 . A A . 73 VAL HG22 1 1
14 23482 1 1 35 VAL HG23 H 1.504 31.705 27.741 1.00 . A A . 73 VAL HG23 1 1
14 23483 1 1 35 VAL N N 2.657 31.427 30.095 1.00 . A A . 73 VAL N 1 1
14 23484 1 1 35 VAL O O 5.707 33.083 30.411 1.00 . A A . 73 VAL O 1 1
14 23485 1 1 36 ALA C C 5.238 33.862 33.162 1.00 . A A . 74 ALA C 1 1
14 23486 1 1 36 ALA CA C 4.322 34.635 32.213 1.00 . A A . 74 ALA CA 1 1
14 23487 1 1 36 ALA CB C 3.231 35.356 33.008 1.00 . A A . 74 ALA CB 1 1
14 23488 1 1 36 ALA H H 2.744 33.649 31.195 1.00 . A A . 74 ALA H 1 1
14 23489 1 1 36 ALA HA H 4.912 35.371 31.689 1.00 . A A . 74 ALA HA 1 1
14 23490 1 1 36 ALA HB1 H 2.332 35.414 32.411 1.00 . A A . 74 ALA HB1 1 1
14 23491 1 1 36 ALA HB2 H 3.565 36.355 33.250 1.00 . A A . 74 ALA HB2 1 1
14 23492 1 1 36 ALA HB3 H 3.023 34.815 33.919 1.00 . A A . 74 ALA HB3 1 1
14 23493 1 1 36 ALA N N 3.720 33.737 31.235 1.00 . A A . 74 ALA N 1 1
14 23494 1 1 36 ALA O O 6.310 34.345 33.527 1.00 . A A . 74 ALA O 1 1
14 23495 1 1 37 ASP C C 7.000 31.562 33.844 1.00 . A A . 75 ASP C 1 1
14 23496 1 1 37 ASP CA C 5.630 31.844 34.453 1.00 . A A . 75 ASP CA 1 1
14 23497 1 1 37 ASP CB C 4.915 30.521 34.746 1.00 . A A . 75 ASP CB 1 1
14 23498 1 1 37 ASP CG C 3.607 30.770 35.493 1.00 . A A . 75 ASP CG 1 1
14 23499 1 1 37 ASP H H 3.982 32.299 33.197 1.00 . A A . 75 ASP H 1 1
14 23500 1 1 37 ASP HA H 5.761 32.383 35.379 1.00 . A A . 75 ASP HA 1 1
14 23501 1 1 37 ASP HB2 H 4.703 30.017 33.814 1.00 . A A . 75 ASP HB2 1 1
14 23502 1 1 37 ASP HB3 H 5.556 29.897 35.350 1.00 . A A . 75 ASP HB3 1 1
14 23503 1 1 37 ASP N N 4.828 32.655 33.542 1.00 . A A . 75 ASP N 1 1
14 23504 1 1 37 ASP O O 8.028 31.688 34.510 1.00 . A A . 75 ASP O 1 1
14 23505 1 1 37 ASP OD1 O 3.532 31.745 36.224 1.00 . A A . 75 ASP OD1 1 1
14 23506 1 1 37 ASP OD2 O 2.694 29.978 35.321 1.00 . A A . 75 ASP OD2 1 1
14 23507 1 1 38 LEU C C 9.166 32.172 31.918 1.00 . A A . 76 LEU C 1 1
14 23508 1 1 38 LEU CA C 8.266 30.944 31.868 1.00 . A A . 76 LEU CA 1 1
14 23509 1 1 38 LEU CB C 7.991 30.580 30.407 1.00 . A A . 76 LEU CB 1 1
14 23510 1 1 38 LEU CD1 C 6.637 29.024 28.997 1.00 . A A . 76 LEU CD1 1 1
14 23511 1 1 38 LEU CD2 C 8.491 28.137 30.411 1.00 . A A . 76 LEU CD2 1 1
14 23512 1 1 38 LEU CG C 7.376 29.182 30.327 1.00 . A A . 76 LEU CG 1 1
14 23513 1 1 38 LEU H H 6.159 31.112 32.085 1.00 . A A . 76 LEU H 1 1
14 23514 1 1 38 LEU HA H 8.768 30.118 32.347 1.00 . A A . 76 LEU HA 1 1
14 23515 1 1 38 LEU HB2 H 7.305 31.299 29.982 1.00 . A A . 76 LEU HB2 1 1
14 23516 1 1 38 LEU HB3 H 8.916 30.596 29.853 1.00 . A A . 76 LEU HB3 1 1
14 23517 1 1 38 LEU HD11 H 6.053 29.913 28.803 1.00 . A A . 76 LEU HD11 1 1
14 23518 1 1 38 LEU HD12 H 5.982 28.168 29.050 1.00 . A A . 76 LEU HD12 1 1
14 23519 1 1 38 LEU HD13 H 7.352 28.883 28.201 1.00 . A A . 76 LEU HD13 1 1
14 23520 1 1 38 LEU HD21 H 8.061 27.169 30.626 1.00 . A A . 76 LEU HD21 1 1
14 23521 1 1 38 LEU HD22 H 9.180 28.407 31.198 1.00 . A A . 76 LEU HD22 1 1
14 23522 1 1 38 LEU HD23 H 9.018 28.096 29.470 1.00 . A A . 76 LEU HD23 1 1
14 23523 1 1 38 LEU HG H 6.685 29.043 31.144 1.00 . A A . 76 LEU HG 1 1
14 23524 1 1 38 LEU N N 7.010 31.206 32.564 1.00 . A A . 76 LEU N 1 1
14 23525 1 1 38 LEU O O 10.359 32.074 32.199 1.00 . A A . 76 LEU O 1 1
14 23526 1 1 39 SER C C 10.022 34.843 32.967 1.00 . A A . 77 SER C 1 1
14 23527 1 1 39 SER CA C 9.333 34.577 31.634 1.00 . A A . 77 SER CA 1 1
14 23528 1 1 39 SER CB C 8.394 35.738 31.307 1.00 . A A . 77 SER CB 1 1
14 23529 1 1 39 SER H H 7.611 33.350 31.494 1.00 . A A . 77 SER H 1 1
14 23530 1 1 39 SER HA H 10.084 34.512 30.860 1.00 . A A . 77 SER HA 1 1
14 23531 1 1 39 SER HB2 H 7.820 35.505 30.426 1.00 . A A . 77 SER HB2 1 1
14 23532 1 1 39 SER HB3 H 7.721 35.898 32.138 1.00 . A A . 77 SER HB3 1 1
14 23533 1 1 39 SER HG H 9.085 37.115 30.190 1.00 . A A . 77 SER HG 1 1
14 23534 1 1 39 SER N N 8.575 33.333 31.668 1.00 . A A . 77 SER N 1 1
14 23535 1 1 39 SER O O 11.169 35.285 33.001 1.00 . A A . 77 SER O 1 1
14 23536 1 1 39 SER OG O 9.164 36.908 31.062 1.00 . A A . 77 SER OG 1 1
14 23537 1 1 40 LYS C C 11.065 33.966 35.668 1.00 . A A . 78 LYS C 1 1
14 23538 1 1 40 LYS CA C 9.846 34.841 35.390 1.00 . A A . 78 LYS CA 1 1
14 23539 1 1 40 LYS CB C 8.769 34.572 36.444 1.00 . A A . 78 LYS CB 1 1
14 23540 1 1 40 LYS CD C 8.168 34.812 38.863 1.00 . A A . 78 LYS CD 1 1
14 23541 1 1 40 LYS CE C 7.854 33.325 39.057 1.00 . A A . 78 LYS CE 1 1
14 23542 1 1 40 LYS CG C 9.283 34.981 37.827 1.00 . A A . 78 LYS CG 1 1
14 23543 1 1 40 LYS H H 8.402 34.231 33.964 1.00 . A A . 78 LYS H 1 1
14 23544 1 1 40 LYS HA H 10.140 35.878 35.455 1.00 . A A . 78 LYS HA 1 1
14 23545 1 1 40 LYS HB2 H 7.883 35.141 36.205 1.00 . A A . 78 LYS HB2 1 1
14 23546 1 1 40 LYS HB3 H 8.530 33.519 36.450 1.00 . A A . 78 LYS HB3 1 1
14 23547 1 1 40 LYS HD2 H 8.486 35.237 39.804 1.00 . A A . 78 LYS HD2 1 1
14 23548 1 1 40 LYS HD3 H 7.280 35.321 38.520 1.00 . A A . 78 LYS HD3 1 1
14 23549 1 1 40 LYS HE2 H 8.750 32.740 38.907 1.00 . A A . 78 LYS HE2 1 1
14 23550 1 1 40 LYS HE3 H 7.485 33.164 40.059 1.00 . A A . 78 LYS HE3 1 1
14 23551 1 1 40 LYS HG2 H 10.123 34.359 38.096 1.00 . A A . 78 LYS HG2 1 1
14 23552 1 1 40 LYS HG3 H 9.592 36.015 37.803 1.00 . A A . 78 LYS HG3 1 1
14 23553 1 1 40 LYS HZ1 H 5.969 32.577 38.583 1.00 . A A . 78 LYS HZ1 1 1
14 23554 1 1 40 LYS HZ2 H 7.189 32.126 37.490 1.00 . A A . 78 LYS HZ2 1 1
14 23555 1 1 40 LYS HZ3 H 6.565 33.706 37.465 1.00 . A A . 78 LYS HZ3 1 1
14 23556 1 1 40 LYS N N 9.310 34.586 34.058 1.00 . A A . 78 LYS N 1 1
14 23557 1 1 40 LYS NZ N 6.816 32.902 38.074 1.00 . A A . 78 LYS NZ 1 1
14 23558 1 1 40 LYS O O 12.093 34.450 36.141 1.00 . A A . 78 LYS O 1 1
14 23559 1 1 41 SER C C 13.281 32.136 34.850 1.00 . A A . 79 SER C 1 1
14 23560 1 1 41 SER CA C 12.031 31.739 35.628 1.00 . A A . 79 SER CA 1 1
14 23561 1 1 41 SER CB C 11.606 30.326 35.227 1.00 . A A . 79 SER CB 1 1
14 23562 1 1 41 SER H H 10.104 32.352 34.980 1.00 . A A . 79 SER H 1 1
14 23563 1 1 41 SER HA H 12.258 31.747 36.683 1.00 . A A . 79 SER HA 1 1
14 23564 1 1 41 SER HB2 H 10.669 30.080 35.698 1.00 . A A . 79 SER HB2 1 1
14 23565 1 1 41 SER HB3 H 11.486 30.280 34.152 1.00 . A A . 79 SER HB3 1 1
14 23566 1 1 41 SER HG H 12.617 29.409 36.552 1.00 . A A . 79 SER HG 1 1
14 23567 1 1 41 SER N N 10.942 32.676 35.371 1.00 . A A . 79 SER N 1 1
14 23568 1 1 41 SER O O 14.395 32.086 35.373 1.00 . A A . 79 SER O 1 1
14 23569 1 1 41 SER OG O 12.598 29.402 35.653 1.00 . A A . 79 SER OG 1 1
14 23570 1 1 42 GLN C C 14.715 34.354 33.087 1.00 . A A . 80 GLN C 1 1
14 23571 1 1 42 GLN CA C 14.196 32.951 32.745 1.00 . A A . 80 GLN CA 1 1
14 23572 1 1 42 GLN CB C 13.750 32.924 31.282 1.00 . A A . 80 GLN CB 1 1
14 23573 1 1 42 GLN CD C 12.874 31.439 29.452 1.00 . A A . 80 GLN CD 1 1
14 23574 1 1 42 GLN CG C 13.412 31.487 30.880 1.00 . A A . 80 GLN CG 1 1
14 23575 1 1 42 GLN H H 12.178 32.520 33.230 1.00 . A A . 80 GLN H 1 1
14 23576 1 1 42 GLN HA H 15.005 32.248 32.864 1.00 . A A . 80 GLN HA 1 1
14 23577 1 1 42 GLN HB2 H 12.878 33.549 31.160 1.00 . A A . 80 GLN HB2 1 1
14 23578 1 1 42 GLN HB3 H 14.548 33.292 30.655 1.00 . A A . 80 GLN HB3 1 1
14 23579 1 1 42 GLN HE21 H 13.183 29.488 29.253 1.00 . A A . 80 GLN HE21 1 1
14 23580 1 1 42 GLN HE22 H 12.509 30.258 27.899 1.00 . A A . 80 GLN HE22 1 1
14 23581 1 1 42 GLN HG2 H 14.304 30.880 30.944 1.00 . A A . 80 GLN HG2 1 1
14 23582 1 1 42 GLN HG3 H 12.666 31.094 31.555 1.00 . A A . 80 GLN HG3 1 1
14 23583 1 1 42 GLN N N 13.085 32.529 33.597 1.00 . A A . 80 GLN N 1 1
14 23584 1 1 42 GLN NE2 N 12.854 30.300 28.815 1.00 . A A . 80 GLN NE2 1 1
14 23585 1 1 42 GLN O O 15.799 34.731 32.643 1.00 . A A . 80 GLN O 1 1
14 23586 1 1 42 GLN OE1 O 12.460 32.460 28.900 1.00 . A A . 80 GLN OE1 1 1
14 23587 1 1 43 ASP C C 14.452 37.336 32.913 1.00 . A A . 81 ASP C 1 1
14 23588 1 1 43 ASP CA C 14.345 36.497 34.186 1.00 . A A . 81 ASP CA 1 1
14 23589 1 1 43 ASP CB C 15.680 36.497 34.936 1.00 . A A . 81 ASP CB 1 1
14 23590 1 1 43 ASP CG C 15.957 37.884 35.505 1.00 . A A . 81 ASP CG 1 1
14 23591 1 1 43 ASP H H 13.111 34.774 34.214 1.00 . A A . 81 ASP H 1 1
14 23592 1 1 43 ASP HA H 13.589 36.930 34.824 1.00 . A A . 81 ASP HA 1 1
14 23593 1 1 43 ASP HB2 H 15.637 35.780 35.743 1.00 . A A . 81 ASP HB2 1 1
14 23594 1 1 43 ASP HB3 H 16.475 36.225 34.259 1.00 . A A . 81 ASP HB3 1 1
14 23595 1 1 43 ASP N N 13.953 35.130 33.859 1.00 . A A . 81 ASP N 1 1
14 23596 1 1 43 ASP O O 15.386 38.121 32.738 1.00 . A A . 81 ASP O 1 1
14 23597 1 1 43 ASP OD1 O 15.453 38.174 36.577 1.00 . A A . 81 ASP OD1 1 1
14 23598 1 1 43 ASP OD2 O 16.670 38.635 34.861 1.00 . A A . 81 ASP OD2 1 1
14 23599 1 1 44 ILE C C 12.189 38.783 30.726 1.00 . A A . 82 ILE C 1 1
14 23600 1 1 44 ILE CA C 13.436 37.902 30.766 1.00 . A A . 82 ILE CA 1 1
14 23601 1 1 44 ILE CB C 13.424 36.928 29.582 1.00 . A A . 82 ILE CB 1 1
14 23602 1 1 44 ILE CD1 C 14.546 34.928 28.579 1.00 . A A . 82 ILE CD1 1 1
14 23603 1 1 44 ILE CG1 C 14.648 36.008 29.658 1.00 . A A . 82 ILE CG1 1 1
14 23604 1 1 44 ILE CG2 C 13.468 37.709 28.266 1.00 . A A . 82 ILE CG2 1 1
14 23605 1 1 44 ILE H H 12.760 36.526 32.228 1.00 . A A . 82 ILE H 1 1
14 23606 1 1 44 ILE HA H 14.311 38.532 30.694 1.00 . A A . 82 ILE HA 1 1
14 23607 1 1 44 ILE HB H 12.523 36.333 29.616 1.00 . A A . 82 ILE HB 1 1
14 23608 1 1 44 ILE HD11 H 15.299 34.174 28.753 1.00 . A A . 82 ILE HD11 1 1
14 23609 1 1 44 ILE HD12 H 14.699 35.374 27.608 1.00 . A A . 82 ILE HD12 1 1
14 23610 1 1 44 ILE HD13 H 13.567 34.474 28.615 1.00 . A A . 82 ILE HD13 1 1
14 23611 1 1 44 ILE HG12 H 15.545 36.591 29.502 1.00 . A A . 82 ILE HG12 1 1
14 23612 1 1 44 ILE HG13 H 14.686 35.540 30.630 1.00 . A A . 82 ILE HG13 1 1
14 23613 1 1 44 ILE HG21 H 13.451 37.019 27.436 1.00 . A A . 82 ILE HG21 1 1
14 23614 1 1 44 ILE HG22 H 14.375 38.296 28.225 1.00 . A A . 82 ILE HG22 1 1
14 23615 1 1 44 ILE HG23 H 12.612 38.365 28.207 1.00 . A A . 82 ILE HG23 1 1
14 23616 1 1 44 ILE N N 13.475 37.163 32.027 1.00 . A A . 82 ILE N 1 1
14 23617 1 1 44 ILE O O 11.145 38.417 31.266 1.00 . A A . 82 ILE O 1 1
14 23618 1 1 45 ASN C C 10.127 40.352 29.034 1.00 . A A . 83 ASN C 1 1
14 23619 1 1 45 ASN CA C 11.181 40.870 30.008 1.00 . A A . 83 ASN CA 1 1
14 23620 1 1 45 ASN CB C 11.670 42.245 29.549 1.00 . A A . 83 ASN CB 1 1
14 23621 1 1 45 ASN CG C 12.718 42.779 30.520 1.00 . A A . 83 ASN CG 1 1
14 23622 1 1 45 ASN H H 13.160 40.186 29.677 1.00 . A A . 83 ASN H 1 1
14 23623 1 1 45 ASN HA H 10.735 40.968 30.986 1.00 . A A . 83 ASN HA 1 1
14 23624 1 1 45 ASN HB2 H 12.104 42.160 28.564 1.00 . A A . 83 ASN HB2 1 1
14 23625 1 1 45 ASN HB3 H 10.834 42.929 29.515 1.00 . A A . 83 ASN HB3 1 1
14 23626 1 1 45 ASN HD21 H 11.661 42.325 32.139 1.00 . A A . 83 ASN HD21 1 1
14 23627 1 1 45 ASN HD22 H 13.164 43.054 32.436 1.00 . A A . 83 ASN HD22 1 1
14 23628 1 1 45 ASN N N 12.306 39.946 30.093 1.00 . A A . 83 ASN N 1 1
14 23629 1 1 45 ASN ND2 N 12.496 42.714 31.805 1.00 . A A . 83 ASN ND2 1 1
14 23630 1 1 45 ASN O O 10.448 39.882 27.941 1.00 . A A . 83 ASN O 1 1
14 23631 1 1 45 ASN OD1 O 13.764 43.268 30.098 1.00 . A A . 83 ASN OD1 1 1
14 23632 1 1 46 LEU C C 7.811 40.699 27.219 1.00 . A A . 84 LEU C 1 1
14 23633 1 1 46 LEU CA C 7.770 39.996 28.575 1.00 . A A . 84 LEU CA 1 1
14 23634 1 1 46 LEU CB C 6.421 40.259 29.252 1.00 . A A . 84 LEU CB 1 1
14 23635 1 1 46 LEU CD1 C 5.053 39.850 31.306 1.00 . A A . 84 LEU CD1 1 1
14 23636 1 1 46 LEU CD2 C 6.248 37.955 30.211 1.00 . A A . 84 LEU CD2 1 1
14 23637 1 1 46 LEU CG C 6.320 39.447 30.547 1.00 . A A . 84 LEU CG 1 1
14 23638 1 1 46 LEU H H 8.659 40.838 30.308 1.00 . A A . 84 LEU H 1 1
14 23639 1 1 46 LEU HA H 7.878 38.935 28.413 1.00 . A A . 84 LEU HA 1 1
14 23640 1 1 46 LEU HB2 H 6.335 41.311 29.480 1.00 . A A . 84 LEU HB2 1 1
14 23641 1 1 46 LEU HB3 H 5.623 39.968 28.586 1.00 . A A . 84 LEU HB3 1 1
14 23642 1 1 46 LEU HD11 H 5.248 40.738 31.888 1.00 . A A . 84 LEU HD11 1 1
14 23643 1 1 46 LEU HD12 H 4.755 39.046 31.965 1.00 . A A . 84 LEU HD12 1 1
14 23644 1 1 46 LEU HD13 H 4.259 40.049 30.601 1.00 . A A . 84 LEU HD13 1 1
14 23645 1 1 46 LEU HD21 H 5.934 37.405 31.085 1.00 . A A . 84 LEU HD21 1 1
14 23646 1 1 46 LEU HD22 H 7.221 37.609 29.898 1.00 . A A . 84 LEU HD22 1 1
14 23647 1 1 46 LEU HD23 H 5.537 37.801 29.413 1.00 . A A . 84 LEU HD23 1 1
14 23648 1 1 46 LEU HG H 7.186 39.639 31.163 1.00 . A A . 84 LEU HG 1 1
14 23649 1 1 46 LEU N N 8.862 40.452 29.430 1.00 . A A . 84 LEU N 1 1
14 23650 1 1 46 LEU O O 7.537 40.083 26.190 1.00 . A A . 84 LEU O 1 1
14 23651 1 1 47 SER C C 9.217 42.080 25.001 1.00 . A A . 85 SER C 1 1
14 23652 1 1 47 SER CA C 8.240 42.735 25.971 1.00 . A A . 85 SER CA 1 1
14 23653 1 1 47 SER CB C 8.683 44.171 26.254 1.00 . A A . 85 SER CB 1 1
14 23654 1 1 47 SER H H 8.417 42.415 28.059 1.00 . A A . 85 SER H 1 1
14 23655 1 1 47 SER HA H 7.258 42.755 25.521 1.00 . A A . 85 SER HA 1 1
14 23656 1 1 47 SER HB2 H 8.058 44.601 27.019 1.00 . A A . 85 SER HB2 1 1
14 23657 1 1 47 SER HB3 H 9.709 44.168 26.594 1.00 . A A . 85 SER HB3 1 1
14 23658 1 1 47 SER HG H 9.202 44.677 24.495 1.00 . A A . 85 SER HG 1 1
14 23659 1 1 47 SER N N 8.176 41.978 27.216 1.00 . A A . 85 SER N 1 1
14 23660 1 1 47 SER O O 8.925 41.930 23.815 1.00 . A A . 85 SER O 1 1
14 23661 1 1 47 SER OG O 8.558 44.941 25.066 1.00 . A A . 85 SER OG 1 1
14 23662 1 1 48 THR C C 10.859 39.751 24.053 1.00 . A A . 86 THR C 1 1
14 23663 1 1 48 THR CA C 11.387 41.041 24.675 1.00 . A A . 86 THR CA 1 1
14 23664 1 1 48 THR CB C 12.635 40.736 25.507 1.00 . A A . 86 THR CB 1 1
14 23665 1 1 48 THR CG2 C 13.751 40.226 24.593 1.00 . A A . 86 THR CG2 1 1
14 23666 1 1 48 THR H H 10.537 41.778 26.475 1.00 . A A . 86 THR H 1 1
14 23667 1 1 48 THR HA H 11.656 41.726 23.884 1.00 . A A . 86 THR HA 1 1
14 23668 1 1 48 THR HB H 12.403 39.981 26.242 1.00 . A A . 86 THR HB 1 1
14 23669 1 1 48 THR HG1 H 13.555 41.681 26.878 1.00 . A A . 86 THR HG1 1 1
14 23670 1 1 48 THR HG21 H 13.994 40.984 23.864 1.00 . A A . 86 THR HG21 1 1
14 23671 1 1 48 THR HG22 H 13.421 39.331 24.087 1.00 . A A . 86 THR HG22 1 1
14 23672 1 1 48 THR HG23 H 14.627 40.002 25.185 1.00 . A A . 86 THR HG23 1 1
14 23673 1 1 48 THR N N 10.370 41.665 25.516 1.00 . A A . 86 THR N 1 1
14 23674 1 1 48 THR O O 11.016 39.511 22.854 1.00 . A A . 86 THR O 1 1
14 23675 1 1 48 THR OG1 O 13.064 41.922 26.164 1.00 . A A . 86 THR OG1 1 1
14 23676 1 1 49 ILE C C 8.732 37.877 23.216 1.00 . A A . 87 ILE C 1 1
14 23677 1 1 49 ILE CA C 9.679 37.655 24.393 1.00 . A A . 87 ILE CA 1 1
14 23678 1 1 49 ILE CB C 8.948 36.929 25.530 1.00 . A A . 87 ILE CB 1 1
14 23679 1 1 49 ILE CD1 C 9.133 36.175 27.908 1.00 . A A . 87 ILE CD1 1 1
14 23680 1 1 49 ILE CG1 C 9.903 36.733 26.710 1.00 . A A . 87 ILE CG1 1 1
14 23681 1 1 49 ILE CG2 C 8.463 35.557 25.052 1.00 . A A . 87 ILE CG2 1 1
14 23682 1 1 49 ILE H H 10.050 39.201 25.798 1.00 . A A . 87 ILE H 1 1
14 23683 1 1 49 ILE HA H 10.507 37.045 24.065 1.00 . A A . 87 ILE HA 1 1
14 23684 1 1 49 ILE HB H 8.099 37.519 25.847 1.00 . A A . 87 ILE HB 1 1
14 23685 1 1 49 ILE HD11 H 8.690 35.227 27.641 1.00 . A A . 87 ILE HD11 1 1
14 23686 1 1 49 ILE HD12 H 8.355 36.869 28.192 1.00 . A A . 87 ILE HD12 1 1
14 23687 1 1 49 ILE HD13 H 9.809 36.035 28.738 1.00 . A A . 87 ILE HD13 1 1
14 23688 1 1 49 ILE HG12 H 10.684 36.041 26.428 1.00 . A A . 87 ILE HG12 1 1
14 23689 1 1 49 ILE HG13 H 10.343 37.681 26.980 1.00 . A A . 87 ILE HG13 1 1
14 23690 1 1 49 ILE HG21 H 7.877 35.091 25.830 1.00 . A A . 87 ILE HG21 1 1
14 23691 1 1 49 ILE HG22 H 9.315 34.934 24.821 1.00 . A A . 87 ILE HG22 1 1
14 23692 1 1 49 ILE HG23 H 7.855 35.678 24.167 1.00 . A A . 87 ILE HG23 1 1
14 23693 1 1 49 ILE N N 10.195 38.936 24.867 1.00 . A A . 87 ILE N 1 1
14 23694 1 1 49 ILE O O 8.820 37.196 22.196 1.00 . A A . 87 ILE O 1 1
14 23695 1 1 50 TRP C C 7.604 39.569 21.016 1.00 . A A . 88 TRP C 1 1
14 23696 1 1 50 TRP CA C 6.889 39.159 22.300 1.00 . A A . 88 TRP CA 1 1
14 23697 1 1 50 TRP CB C 5.956 40.288 22.741 1.00 . A A . 88 TRP CB 1 1
14 23698 1 1 50 TRP CD1 C 3.714 39.982 21.610 1.00 . A A . 88 TRP CD1 1 1
14 23699 1 1 50 TRP CD2 C 4.931 41.634 20.687 1.00 . A A . 88 TRP CD2 1 1
14 23700 1 1 50 TRP CE2 C 3.715 41.571 19.964 1.00 . A A . 88 TRP CE2 1 1
14 23701 1 1 50 TRP CE3 C 5.881 42.597 20.304 1.00 . A A . 88 TRP CE3 1 1
14 23702 1 1 50 TRP CG C 4.904 40.614 21.728 1.00 . A A . 88 TRP CG 1 1
14 23703 1 1 50 TRP CH2 C 4.410 43.387 18.533 1.00 . A A . 88 TRP CH2 1 1
14 23704 1 1 50 TRP CZ2 C 3.452 42.436 18.898 1.00 . A A . 88 TRP CZ2 1 1
14 23705 1 1 50 TRP CZ3 C 5.620 43.467 19.234 1.00 . A A . 88 TRP CZ3 1 1
14 23706 1 1 50 TRP H H 7.811 39.351 24.203 1.00 . A A . 88 TRP H 1 1
14 23707 1 1 50 TRP HA H 6.294 38.280 22.101 1.00 . A A . 88 TRP HA 1 1
14 23708 1 1 50 TRP HB2 H 5.468 39.998 23.659 1.00 . A A . 88 TRP HB2 1 1
14 23709 1 1 50 TRP HB3 H 6.550 41.171 22.932 1.00 . A A . 88 TRP HB3 1 1
14 23710 1 1 50 TRP HD1 H 3.371 39.168 22.232 1.00 . A A . 88 TRP HD1 1 1
14 23711 1 1 50 TRP HE1 H 2.114 40.274 20.272 1.00 . A A . 88 TRP HE1 1 1
14 23712 1 1 50 TRP HE3 H 6.817 42.669 20.837 1.00 . A A . 88 TRP HE3 1 1
14 23713 1 1 50 TRP HH2 H 4.216 44.060 17.711 1.00 . A A . 88 TRP HH2 1 1
14 23714 1 1 50 TRP HZ2 H 2.518 42.370 18.362 1.00 . A A . 88 TRP HZ2 1 1
14 23715 1 1 50 TRP HZ3 H 6.357 44.202 18.950 1.00 . A A . 88 TRP HZ3 1 1
14 23716 1 1 50 TRP N N 7.839 38.848 23.361 1.00 . A A . 88 TRP N 1 1
14 23717 1 1 50 TRP NE1 N 3.007 40.549 20.565 1.00 . A A . 88 TRP NE1 1 1
14 23718 1 1 50 TRP O O 7.282 39.075 19.937 1.00 . A A . 88 TRP O 1 1
14 23719 1 1 51 SER C C 9.820 39.833 19.076 1.00 . A A . 89 SER C 1 1
14 23720 1 1 51 SER CA C 9.282 40.965 19.949 1.00 . A A . 89 SER CA 1 1
14 23721 1 1 51 SER CB C 10.437 41.872 20.374 1.00 . A A . 89 SER CB 1 1
14 23722 1 1 51 SER H H 8.853 40.771 22.018 1.00 . A A . 89 SER H 1 1
14 23723 1 1 51 SER HA H 8.582 41.547 19.370 1.00 . A A . 89 SER HA 1 1
14 23724 1 1 51 SER HB2 H 10.834 42.383 19.511 1.00 . A A . 89 SER HB2 1 1
14 23725 1 1 51 SER HB3 H 10.074 42.604 21.084 1.00 . A A . 89 SER HB3 1 1
14 23726 1 1 51 SER HG H 11.613 41.392 21.790 1.00 . A A . 89 SER HG 1 1
14 23727 1 1 51 SER N N 8.596 40.446 21.131 1.00 . A A . 89 SER N 1 1
14 23728 1 1 51 SER O O 9.762 39.911 17.848 1.00 . A A . 89 SER O 1 1
14 23729 1 1 51 SER OG O 11.462 41.082 20.959 1.00 . A A . 89 SER OG 1 1
14 23730 1 1 52 LEU C C 9.729 36.810 18.358 1.00 . A A . 90 LEU C 1 1
14 23731 1 1 52 LEU CA C 10.861 37.643 18.961 1.00 . A A . 90 LEU CA 1 1
14 23732 1 1 52 LEU CB C 11.707 36.762 19.883 1.00 . A A . 90 LEU CB 1 1
14 23733 1 1 52 LEU CD1 C 13.615 36.747 21.498 1.00 . A A . 90 LEU CD1 1 1
14 23734 1 1 52 LEU CD2 C 13.833 37.951 19.324 1.00 . A A . 90 LEU CD2 1 1
14 23735 1 1 52 LEU CG C 12.869 37.579 20.452 1.00 . A A . 90 LEU CG 1 1
14 23736 1 1 52 LEU H H 10.414 38.800 20.688 1.00 . A A . 90 LEU H 1 1
14 23737 1 1 52 LEU HA H 11.486 38.007 18.160 1.00 . A A . 90 LEU HA 1 1
14 23738 1 1 52 LEU HB2 H 11.095 36.393 20.693 1.00 . A A . 90 LEU HB2 1 1
14 23739 1 1 52 LEU HB3 H 12.101 35.928 19.320 1.00 . A A . 90 LEU HB3 1 1
14 23740 1 1 52 LEU HD11 H 13.636 35.713 21.187 1.00 . A A . 90 LEU HD11 1 1
14 23741 1 1 52 LEU HD12 H 13.109 36.827 22.449 1.00 . A A . 90 LEU HD12 1 1
14 23742 1 1 52 LEU HD13 H 14.626 37.113 21.597 1.00 . A A . 90 LEU HD13 1 1
14 23743 1 1 52 LEU HD21 H 14.036 37.076 18.722 1.00 . A A . 90 LEU HD21 1 1
14 23744 1 1 52 LEU HD22 H 14.756 38.321 19.745 1.00 . A A . 90 LEU HD22 1 1
14 23745 1 1 52 LEU HD23 H 13.386 38.716 18.706 1.00 . A A . 90 LEU HD23 1 1
14 23746 1 1 52 LEU HG H 12.486 38.477 20.914 1.00 . A A . 90 LEU HG 1 1
14 23747 1 1 52 LEU N N 10.343 38.786 19.709 1.00 . A A . 90 LEU N 1 1
14 23748 1 1 52 LEU O O 9.703 36.561 17.153 1.00 . A A . 90 LEU O 1 1
14 23749 1 1 53 ASN C C 6.494 36.281 18.152 1.00 . A A . 91 ASN C 1 1
14 23750 1 1 53 ASN CA C 7.695 35.528 18.739 1.00 . A A . 91 ASN CA 1 1
14 23751 1 1 53 ASN CB C 7.222 34.657 19.905 1.00 . A A . 91 ASN CB 1 1
14 23752 1 1 53 ASN CG C 8.348 33.727 20.343 1.00 . A A . 91 ASN CG 1 1
14 23753 1 1 53 ASN H H 8.798 36.699 20.127 1.00 . A A . 91 ASN H 1 1
14 23754 1 1 53 ASN HA H 8.090 34.876 17.976 1.00 . A A . 91 ASN HA 1 1
14 23755 1 1 53 ASN HB2 H 6.935 35.290 20.732 1.00 . A A . 91 ASN HB2 1 1
14 23756 1 1 53 ASN HB3 H 6.374 34.066 19.592 1.00 . A A . 91 ASN HB3 1 1
14 23757 1 1 53 ASN HD21 H 9.504 35.197 21.013 1.00 . A A . 91 ASN HD21 1 1
14 23758 1 1 53 ASN HD22 H 10.154 33.634 21.157 1.00 . A A . 91 ASN HD22 1 1
14 23759 1 1 53 ASN N N 8.774 36.409 19.192 1.00 . A A . 91 ASN N 1 1
14 23760 1 1 53 ASN ND2 N 9.424 34.228 20.886 1.00 . A A . 91 ASN ND2 1 1
14 23761 1 1 53 ASN O O 5.452 35.676 17.902 1.00 . A A . 91 ASN O 1 1
14 23762 1 1 53 ASN OD1 O 8.252 32.510 20.184 1.00 . A A . 91 ASN OD1 1 1
14 23763 1 1 54 LYS C C 5.044 37.745 16.026 1.00 . A A . 92 LYS C 1 1
14 23764 1 1 54 LYS CA C 5.544 38.367 17.334 1.00 . A A . 92 LYS CA 1 1
14 23765 1 1 54 LYS CB C 6.012 39.814 17.112 1.00 . A A . 92 LYS CB 1 1
14 23766 1 1 54 LYS CD C 7.626 41.314 15.925 1.00 . A A . 92 LYS CD 1 1
14 23767 1 1 54 LYS CE C 8.463 41.459 14.653 1.00 . A A . 92 LYS CE 1 1
14 23768 1 1 54 LYS CG C 7.095 39.883 16.028 1.00 . A A . 92 LYS CG 1 1
14 23769 1 1 54 LYS H H 7.435 38.047 18.229 1.00 . A A . 92 LYS H 1 1
14 23770 1 1 54 LYS HA H 4.718 38.387 18.030 1.00 . A A . 92 LYS HA 1 1
14 23771 1 1 54 LYS HB2 H 5.170 40.417 16.809 1.00 . A A . 92 LYS HB2 1 1
14 23772 1 1 54 LYS HB3 H 6.413 40.202 18.037 1.00 . A A . 92 LYS HB3 1 1
14 23773 1 1 54 LYS HD2 H 6.795 42.004 15.893 1.00 . A A . 92 LYS HD2 1 1
14 23774 1 1 54 LYS HD3 H 8.242 41.532 16.785 1.00 . A A . 92 LYS HD3 1 1
14 23775 1 1 54 LYS HE2 H 9.424 40.989 14.800 1.00 . A A . 92 LYS HE2 1 1
14 23776 1 1 54 LYS HE3 H 7.951 40.985 13.829 1.00 . A A . 92 LYS HE3 1 1
14 23777 1 1 54 LYS HG2 H 7.904 39.214 16.286 1.00 . A A . 92 LYS HG2 1 1
14 23778 1 1 54 LYS HG3 H 6.673 39.589 15.078 1.00 . A A . 92 LYS HG3 1 1
14 23779 1 1 54 LYS HZ1 H 9.451 43.274 14.916 1.00 . A A . 92 LYS HZ1 1 1
14 23780 1 1 54 LYS HZ2 H 7.791 43.429 14.586 1.00 . A A . 92 LYS HZ2 1 1
14 23781 1 1 54 LYS HZ3 H 8.875 43.023 13.340 1.00 . A A . 92 LYS HZ3 1 1
14 23782 1 1 54 LYS N N 6.622 37.588 17.935 1.00 . A A . 92 LYS N 1 1
14 23783 1 1 54 LYS NZ N 8.660 42.906 14.351 1.00 . A A . 92 LYS NZ 1 1
14 23784 1 1 54 LYS O O 3.882 37.925 15.659 1.00 . A A . 92 LYS O 1 1
14 23785 1 1 55 HIS C C 4.617 35.195 14.316 1.00 . A A . 93 HIS C 1 1
14 23786 1 1 55 HIS CA C 5.524 36.401 14.063 1.00 . A A . 93 HIS CA 1 1
14 23787 1 1 55 HIS CB C 6.766 35.984 13.266 1.00 . A A . 93 HIS CB 1 1
14 23788 1 1 55 HIS CD2 C 7.499 33.477 13.550 1.00 . A A . 93 HIS CD2 1 1
14 23789 1 1 55 HIS CE1 C 9.000 33.749 15.088 1.00 . A A . 93 HIS CE1 1 1
14 23790 1 1 55 HIS CG C 7.530 34.820 13.841 1.00 . A A . 93 HIS CG 1 1
14 23791 1 1 55 HIS H H 6.841 36.945 15.634 1.00 . A A . 93 HIS H 1 1
14 23792 1 1 55 HIS HA H 4.973 37.121 13.477 1.00 . A A . 93 HIS HA 1 1
14 23793 1 1 55 HIS HB2 H 6.458 35.719 12.267 1.00 . A A . 93 HIS HB2 1 1
14 23794 1 1 55 HIS HB3 H 7.427 36.838 13.199 1.00 . A A . 93 HIS HB3 1 1
14 23795 1 1 55 HIS HD1 H 8.755 35.803 15.271 1.00 . A A . 93 HIS HD1 1 1
14 23796 1 1 55 HIS HD2 H 6.851 33.014 12.821 1.00 . A A . 93 HIS HD2 1 1
14 23797 1 1 55 HIS HE1 H 9.777 33.559 15.814 1.00 . A A . 93 HIS HE1 1 1
14 23798 1 1 55 HIS N N 5.919 37.038 15.314 1.00 . A A . 93 HIS N 1 1
14 23799 1 1 55 HIS ND1 N 8.494 34.968 14.829 1.00 . A A . 93 HIS ND1 1 1
14 23800 1 1 55 HIS NE2 N 8.429 32.804 14.338 1.00 . A A . 93 HIS NE2 1 1
14 23801 1 1 55 HIS O O 3.693 34.938 13.546 1.00 . A A . 93 HIS O 1 1
14 23802 1 1 56 LEU C C 2.678 33.667 16.185 1.00 . A A . 94 LEU C 1 1
14 23803 1 1 56 LEU CA C 4.078 33.281 15.715 1.00 . A A . 94 LEU CA 1 1
14 23804 1 1 56 LEU CB C 4.762 32.461 16.813 1.00 . A A . 94 LEU CB 1 1
14 23805 1 1 56 LEU CD1 C 6.873 31.321 17.507 1.00 . A A . 94 LEU CD1 1 1
14 23806 1 1 56 LEU CD2 C 6.064 31.105 15.158 1.00 . A A . 94 LEU CD2 1 1
14 23807 1 1 56 LEU CG C 6.164 32.046 16.362 1.00 . A A . 94 LEU CG 1 1
14 23808 1 1 56 LEU H H 5.622 34.713 15.983 1.00 . A A . 94 LEU H 1 1
14 23809 1 1 56 LEU HA H 3.989 32.669 14.831 1.00 . A A . 94 LEU HA 1 1
14 23810 1 1 56 LEU HB2 H 4.836 33.057 17.711 1.00 . A A . 94 LEU HB2 1 1
14 23811 1 1 56 LEU HB3 H 4.177 31.577 17.017 1.00 . A A . 94 LEU HB3 1 1
14 23812 1 1 56 LEU HD11 H 7.905 31.147 17.239 1.00 . A A . 94 LEU HD11 1 1
14 23813 1 1 56 LEU HD12 H 6.385 30.374 17.690 1.00 . A A . 94 LEU HD12 1 1
14 23814 1 1 56 LEU HD13 H 6.829 31.926 18.400 1.00 . A A . 94 LEU HD13 1 1
14 23815 1 1 56 LEU HD21 H 5.753 31.666 14.289 1.00 . A A . 94 LEU HD21 1 1
14 23816 1 1 56 LEU HD22 H 5.338 30.333 15.366 1.00 . A A . 94 LEU HD22 1 1
14 23817 1 1 56 LEU HD23 H 7.027 30.655 14.973 1.00 . A A . 94 LEU HD23 1 1
14 23818 1 1 56 LEU HG H 6.726 32.926 16.090 1.00 . A A . 94 LEU HG 1 1
14 23819 1 1 56 LEU N N 4.879 34.460 15.395 1.00 . A A . 94 LEU N 1 1
14 23820 1 1 56 LEU O O 1.689 33.058 15.775 1.00 . A A . 94 LEU O 1 1
14 23821 1 1 57 TYR C C 0.953 36.512 17.171 1.00 . A A . 95 TYR C 1 1
14 23822 1 1 57 TYR CA C 1.313 35.098 17.613 1.00 . A A . 95 TYR CA 1 1
14 23823 1 1 57 TYR CB C 1.384 35.035 19.139 1.00 . A A . 95 TYR CB 1 1
14 23824 1 1 57 TYR CD1 C 0.714 32.686 19.758 1.00 . A A . 95 TYR CD1 1 1
14 23825 1 1 57 TYR CD2 C 3.029 33.350 20.042 1.00 . A A . 95 TYR CD2 1 1
14 23826 1 1 57 TYR CE1 C 1.022 31.407 20.238 1.00 . A A . 95 TYR CE1 1 1
14 23827 1 1 57 TYR CE2 C 3.337 32.071 20.521 1.00 . A A . 95 TYR CE2 1 1
14 23828 1 1 57 TYR CG C 1.717 33.657 19.660 1.00 . A A . 95 TYR CG 1 1
14 23829 1 1 57 TYR CZ C 2.333 31.099 20.620 1.00 . A A . 95 TYR CZ 1 1
14 23830 1 1 57 TYR H H 3.415 35.146 17.313 1.00 . A A . 95 TYR H 1 1
14 23831 1 1 57 TYR HA H 0.537 34.424 17.278 1.00 . A A . 95 TYR HA 1 1
14 23832 1 1 57 TYR HB2 H 2.141 35.724 19.480 1.00 . A A . 95 TYR HB2 1 1
14 23833 1 1 57 TYR HB3 H 0.430 35.343 19.542 1.00 . A A . 95 TYR HB3 1 1
14 23834 1 1 57 TYR HD1 H -0.298 32.924 19.465 1.00 . A A . 95 TYR HD1 1 1
14 23835 1 1 57 TYR HD2 H 3.802 34.100 19.967 1.00 . A A . 95 TYR HD2 1 1
14 23836 1 1 57 TYR HE1 H 0.248 30.658 20.313 1.00 . A A . 95 TYR HE1 1 1
14 23837 1 1 57 TYR HE2 H 4.349 31.834 20.816 1.00 . A A . 95 TYR HE2 1 1
14 23838 1 1 57 TYR HH H 3.424 29.583 20.743 1.00 . A A . 95 TYR HH 1 1
14 23839 1 1 57 TYR N N 2.595 34.680 17.044 1.00 . A A . 95 TYR N 1 1
14 23840 1 1 57 TYR O O 1.826 37.357 16.980 1.00 . A A . 95 TYR O 1 1
14 23841 1 1 57 TYR OH O 2.633 29.838 21.093 1.00 . A A . 95 TYR OH 1 1
14 23842 1 1 58 SER C C -0.671 39.156 17.562 1.00 . A A . 96 SER C 1 1
14 23843 1 1 58 SER CA C -0.818 38.048 16.523 1.00 . A A . 96 SER CA 1 1
14 23844 1 1 58 SER CB C -2.286 37.930 16.113 1.00 . A A . 96 SER CB 1 1
14 23845 1 1 58 SER H H -0.997 36.082 17.291 1.00 . A A . 96 SER H 1 1
14 23846 1 1 58 SER HA H -0.239 38.312 15.651 1.00 . A A . 96 SER HA 1 1
14 23847 1 1 58 SER HB2 H -2.890 37.718 16.978 1.00 . A A . 96 SER HB2 1 1
14 23848 1 1 58 SER HB3 H -2.610 38.863 15.672 1.00 . A A . 96 SER HB3 1 1
14 23849 1 1 58 SER HG H -3.225 36.479 15.316 1.00 . A A . 96 SER HG 1 1
14 23850 1 1 58 SER N N -0.344 36.764 17.028 1.00 . A A . 96 SER N 1 1
14 23851 1 1 58 SER O O -0.296 40.280 17.228 1.00 . A A . 96 SER O 1 1
14 23852 1 1 58 SER OG O -2.425 36.868 15.178 1.00 . A A . 96 SER OG 1 1
14 23853 1 1 59 SER C C -0.590 39.257 21.223 1.00 . A A . 97 SER C 1 1
14 23854 1 1 59 SER CA C -0.960 39.855 19.868 1.00 . A A . 97 SER CA 1 1
14 23855 1 1 59 SER CB C -2.340 40.509 19.960 1.00 . A A . 97 SER CB 1 1
14 23856 1 1 59 SER H H -1.185 37.911 19.046 1.00 . A A . 97 SER H 1 1
14 23857 1 1 59 SER HA H -0.236 40.614 19.614 1.00 . A A . 97 SER HA 1 1
14 23858 1 1 59 SER HB2 H -2.294 41.364 20.615 1.00 . A A . 97 SER HB2 1 1
14 23859 1 1 59 SER HB3 H -2.648 40.831 18.976 1.00 . A A . 97 SER HB3 1 1
14 23860 1 1 59 SER HG H -3.519 39.855 21.303 1.00 . A A . 97 SER HG 1 1
14 23861 1 1 59 SER N N -0.964 38.839 18.820 1.00 . A A . 97 SER N 1 1
14 23862 1 1 59 SER O O -0.517 38.038 21.379 1.00 . A A . 97 SER O 1 1
14 23863 1 1 59 SER OG O -3.267 39.570 20.488 1.00 . A A . 97 SER OG 1 1
14 23864 1 1 60 GLU C C -1.109 38.885 24.190 1.00 . A A . 98 GLU C 1 1
14 23865 1 1 60 GLU CA C 0.011 39.695 23.540 1.00 . A A . 98 GLU CA 1 1
14 23866 1 1 60 GLU CB C 0.336 40.899 24.431 1.00 . A A . 98 GLU CB 1 1
14 23867 1 1 60 GLU CD C 1.311 42.497 22.718 1.00 . A A . 98 GLU CD 1 1
14 23868 1 1 60 GLU CG C 1.601 41.609 23.930 1.00 . A A . 98 GLU CG 1 1
14 23869 1 1 60 GLU H H -0.459 41.089 22.013 1.00 . A A . 98 GLU H 1 1
14 23870 1 1 60 GLU HA H 0.891 39.074 23.470 1.00 . A A . 98 GLU HA 1 1
14 23871 1 1 60 GLU HB2 H -0.493 41.591 24.411 1.00 . A A . 98 GLU HB2 1 1
14 23872 1 1 60 GLU HB3 H 0.495 40.562 25.443 1.00 . A A . 98 GLU HB3 1 1
14 23873 1 1 60 GLU HG2 H 2.000 42.220 24.726 1.00 . A A . 98 GLU HG2 1 1
14 23874 1 1 60 GLU HG3 H 2.335 40.865 23.657 1.00 . A A . 98 GLU HG3 1 1
14 23875 1 1 60 GLU N N -0.359 40.133 22.197 1.00 . A A . 98 GLU N 1 1
14 23876 1 1 60 GLU O O -0.845 37.945 24.938 1.00 . A A . 98 GLU O 1 1
14 23877 1 1 60 GLU OE1 O 0.157 42.828 22.492 1.00 . A A . 98 GLU OE1 1 1
14 23878 1 1 60 GLU OE2 O 2.258 42.839 22.030 1.00 . A A . 98 GLU OE2 1 1
14 23879 1 1 61 SER C C -3.437 37.060 24.240 1.00 . A A . 99 SER C 1 1
14 23880 1 1 61 SER CA C -3.496 38.560 24.514 1.00 . A A . 99 SER CA 1 1
14 23881 1 1 61 SER CB C -4.803 39.130 23.961 1.00 . A A . 99 SER CB 1 1
14 23882 1 1 61 SER H H -2.518 39.977 23.273 1.00 . A A . 99 SER H 1 1
14 23883 1 1 61 SER HA H -3.470 38.723 25.580 1.00 . A A . 99 SER HA 1 1
14 23884 1 1 61 SER HB2 H -4.803 40.202 24.058 1.00 . A A . 99 SER HB2 1 1
14 23885 1 1 61 SER HB3 H -4.893 38.867 22.915 1.00 . A A . 99 SER HB3 1 1
14 23886 1 1 61 SER HG H -6.439 38.172 24.124 1.00 . A A . 99 SER HG 1 1
14 23887 1 1 61 SER N N -2.359 39.244 23.904 1.00 . A A . 99 SER N 1 1
14 23888 1 1 61 SER O O -3.638 36.245 25.141 1.00 . A A . 99 SER O 1 1
14 23889 1 1 61 SER OG O -5.893 38.596 24.700 1.00 . A A . 99 SER OG 1 1
14 23890 1 1 62 GLU C C -1.943 34.575 23.433 1.00 . A A . 100 GLU C 1 1
14 23891 1 1 62 GLU CA C -3.029 35.291 22.632 1.00 . A A . 100 GLU CA 1 1
14 23892 1 1 62 GLU CB C -2.750 35.163 21.132 1.00 . A A . 100 GLU CB 1 1
14 23893 1 1 62 GLU CD C -3.774 35.529 18.840 1.00 . A A . 100 GLU CD 1 1
14 23894 1 1 62 GLU CG C -3.956 35.697 20.351 1.00 . A A . 100 GLU CG 1 1
14 23895 1 1 62 GLU H H -2.947 37.389 22.326 1.00 . A A . 100 GLU H 1 1
14 23896 1 1 62 GLU HA H -3.977 34.819 22.843 1.00 . A A . 100 GLU HA 1 1
14 23897 1 1 62 GLU HB2 H -1.869 35.737 20.879 1.00 . A A . 100 GLU HB2 1 1
14 23898 1 1 62 GLU HB3 H -2.592 34.125 20.880 1.00 . A A . 100 GLU HB3 1 1
14 23899 1 1 62 GLU HG2 H -4.841 35.159 20.659 1.00 . A A . 100 GLU HG2 1 1
14 23900 1 1 62 GLU HG3 H -4.085 36.745 20.577 1.00 . A A . 100 GLU HG3 1 1
14 23901 1 1 62 GLU N N -3.120 36.699 23.001 1.00 . A A . 100 GLU N 1 1
14 23902 1 1 62 GLU O O -2.089 33.399 23.768 1.00 . A A . 100 GLU O 1 1
14 23903 1 1 62 GLU OE1 O -2.661 35.288 18.398 1.00 . A A . 100 GLU OE1 1 1
14 23904 1 1 62 GLU OE2 O -4.759 35.678 18.135 1.00 . A A . 100 GLU OE2 1 1
14 23905 1 1 63 MET C C -0.255 34.344 25.930 1.00 . A A . 101 MET C 1 1
14 23906 1 1 63 MET CA C 0.226 34.688 24.523 1.00 . A A . 101 MET CA 1 1
14 23907 1 1 63 MET CB C 1.398 35.668 24.611 1.00 . A A . 101 MET CB 1 1
14 23908 1 1 63 MET CE C 4.558 35.625 24.001 1.00 . A A . 101 MET CE 1 1
14 23909 1 1 63 MET CG C 1.964 35.917 23.211 1.00 . A A . 101 MET CG 1 1
14 23910 1 1 63 MET H H -0.781 36.209 23.441 1.00 . A A . 101 MET H 1 1
14 23911 1 1 63 MET HA H 0.562 33.785 24.035 1.00 . A A . 101 MET HA 1 1
14 23912 1 1 63 MET HB2 H 1.055 36.601 25.033 1.00 . A A . 101 MET HB2 1 1
14 23913 1 1 63 MET HB3 H 2.170 35.250 25.239 1.00 . A A . 101 MET HB3 1 1
14 23914 1 1 63 MET HE1 H 5.280 35.341 23.248 1.00 . A A . 101 MET HE1 1 1
14 23915 1 1 63 MET HE2 H 3.972 34.763 24.278 1.00 . A A . 101 MET HE2 1 1
14 23916 1 1 63 MET HE3 H 5.071 36.006 24.873 1.00 . A A . 101 MET HE3 1 1
14 23917 1 1 63 MET HG2 H 2.195 34.972 22.743 1.00 . A A . 101 MET HG2 1 1
14 23918 1 1 63 MET HG3 H 1.234 36.445 22.616 1.00 . A A . 101 MET HG3 1 1
14 23919 1 1 63 MET N N -0.854 35.279 23.740 1.00 . A A . 101 MET N 1 1
14 23920 1 1 63 MET O O -0.083 33.219 26.399 1.00 . A A . 101 MET O 1 1
14 23921 1 1 63 MET SD S 3.473 36.912 23.335 1.00 . A A . 101 MET SD 1 1
14 23922 1 1 64 MET C C -2.369 33.921 28.023 1.00 . A A . 102 MET C 1 1
14 23923 1 1 64 MET CA C -1.395 35.094 27.941 1.00 . A A . 102 MET CA 1 1
14 23924 1 1 64 MET CB C -2.086 36.364 28.442 1.00 . A A . 102 MET CB 1 1
14 23925 1 1 64 MET CE C -1.845 38.282 30.993 1.00 . A A . 102 MET CE 1 1
14 23926 1 1 64 MET CG C -1.073 37.508 28.507 1.00 . A A . 102 MET CG 1 1
14 23927 1 1 64 MET H H -1.079 36.153 26.129 1.00 . A A . 102 MET H 1 1
14 23928 1 1 64 MET HA H -0.549 34.889 28.579 1.00 . A A . 102 MET HA 1 1
14 23929 1 1 64 MET HB2 H -2.887 36.628 27.765 1.00 . A A . 102 MET HB2 1 1
14 23930 1 1 64 MET HB3 H -2.491 36.189 29.428 1.00 . A A . 102 MET HB3 1 1
14 23931 1 1 64 MET HE1 H -1.666 39.084 31.695 1.00 . A A . 102 MET HE1 1 1
14 23932 1 1 64 MET HE2 H -1.072 37.537 31.096 1.00 . A A . 102 MET HE2 1 1
14 23933 1 1 64 MET HE3 H -2.806 37.830 31.193 1.00 . A A . 102 MET HE3 1 1
14 23934 1 1 64 MET HG2 H -0.211 37.192 29.076 1.00 . A A . 102 MET HG2 1 1
14 23935 1 1 64 MET HG3 H -0.766 37.775 27.506 1.00 . A A . 102 MET HG3 1 1
14 23936 1 1 64 MET N N -0.917 35.296 26.576 1.00 . A A . 102 MET N 1 1
14 23937 1 1 64 MET O O -2.366 33.168 28.998 1.00 . A A . 102 MET O 1 1
14 23938 1 1 64 MET SD S -1.832 38.942 29.308 1.00 . A A . 102 MET SD 1 1
14 23939 1 1 65 LYS C C -3.688 31.417 26.323 1.00 . A A . 103 LYS C 1 1
14 23940 1 1 65 LYS CA C -4.203 32.705 26.979 1.00 . A A . 103 LYS CA 1 1
14 23941 1 1 65 LYS CB C -5.442 33.186 26.221 1.00 . A A . 103 LYS CB 1 1
14 23942 1 1 65 LYS CD C -7.370 34.774 26.262 1.00 . A A . 103 LYS CD 1 1
14 23943 1 1 65 LYS CE C -7.939 36.029 26.926 1.00 . A A . 103 LYS CE 1 1
14 23944 1 1 65 LYS CG C -6.073 34.366 26.964 1.00 . A A . 103 LYS CG 1 1
14 23945 1 1 65 LYS H H -3.146 34.392 26.244 1.00 . A A . 103 LYS H 1 1
14 23946 1 1 65 LYS HA H -4.494 32.485 27.995 1.00 . A A . 103 LYS HA 1 1
14 23947 1 1 65 LYS HB2 H -5.157 33.495 25.226 1.00 . A A . 103 LYS HB2 1 1
14 23948 1 1 65 LYS HB3 H -6.159 32.381 26.156 1.00 . A A . 103 LYS HB3 1 1
14 23949 1 1 65 LYS HD2 H -7.168 34.976 25.221 1.00 . A A . 103 LYS HD2 1 1
14 23950 1 1 65 LYS HD3 H -8.090 33.973 26.341 1.00 . A A . 103 LYS HD3 1 1
14 23951 1 1 65 LYS HE2 H -7.779 35.977 27.993 1.00 . A A . 103 LYS HE2 1 1
14 23952 1 1 65 LYS HE3 H -7.441 36.903 26.530 1.00 . A A . 103 LYS HE3 1 1
14 23953 1 1 65 LYS HG2 H -6.287 34.077 27.982 1.00 . A A . 103 LYS HG2 1 1
14 23954 1 1 65 LYS HG3 H -5.388 35.201 26.961 1.00 . A A . 103 LYS HG3 1 1
14 23955 1 1 65 LYS HZ1 H -9.911 35.444 27.248 1.00 . A A . 103 LYS HZ1 1 1
14 23956 1 1 65 LYS HZ2 H -9.575 35.897 25.646 1.00 . A A . 103 LYS HZ2 1 1
14 23957 1 1 65 LYS HZ3 H -9.733 37.084 26.851 1.00 . A A . 103 LYS HZ3 1 1
14 23958 1 1 65 LYS N N -3.201 33.771 26.997 1.00 . A A . 103 LYS N 1 1
14 23959 1 1 65 LYS NZ N -9.400 36.121 26.647 1.00 . A A . 103 LYS NZ 1 1
14 23960 1 1 65 LYS O O -4.486 30.545 25.977 1.00 . A A . 103 LYS O 1 1
14 23961 1 1 66 ALA C C -2.274 28.823 26.216 1.00 . A A . 104 ALA C 1 1
14 23962 1 1 66 ALA CA C -1.804 30.097 25.519 1.00 . A A . 104 ALA CA 1 1
14 23963 1 1 66 ALA CB C -0.276 30.167 25.562 1.00 . A A . 104 ALA CB 1 1
14 23964 1 1 66 ALA H H -1.773 32.006 26.436 1.00 . A A . 104 ALA H 1 1
14 23965 1 1 66 ALA HA H -2.119 30.066 24.487 1.00 . A A . 104 ALA HA 1 1
14 23966 1 1 66 ALA HB1 H 0.137 29.437 24.882 1.00 . A A . 104 ALA HB1 1 1
14 23967 1 1 66 ALA HB2 H 0.065 29.958 26.566 1.00 . A A . 104 ALA HB2 1 1
14 23968 1 1 66 ALA HB3 H 0.047 31.156 25.271 1.00 . A A . 104 ALA HB3 1 1
14 23969 1 1 66 ALA N N -2.372 31.284 26.151 1.00 . A A . 104 ALA N 1 1
14 23970 1 1 66 ALA O O -2.462 28.798 27.433 1.00 . A A . 104 ALA O 1 1
14 23971 1 1 67 ALA C C -1.918 25.378 25.639 1.00 . A A . 105 ALA C 1 1
14 23972 1 1 67 ALA CA C -2.926 26.487 25.953 1.00 . A A . 105 ALA CA 1 1
14 23973 1 1 67 ALA CB C -4.280 26.135 25.334 1.00 . A A . 105 ALA CB 1 1
14 23974 1 1 67 ALA H H -2.276 27.852 24.471 1.00 . A A . 105 ALA H 1 1
14 23975 1 1 67 ALA HA H -3.042 26.560 27.025 1.00 . A A . 105 ALA HA 1 1
14 23976 1 1 67 ALA HB1 H -4.834 27.041 25.138 1.00 . A A . 105 ALA HB1 1 1
14 23977 1 1 67 ALA HB2 H -4.838 25.513 26.018 1.00 . A A . 105 ALA HB2 1 1
14 23978 1 1 67 ALA HB3 H -4.125 25.601 24.408 1.00 . A A . 105 ALA HB3 1 1
14 23979 1 1 67 ALA N N -2.459 27.767 25.429 1.00 . A A . 105 ALA N 1 1
14 23980 1 1 67 ALA O O -0.989 25.600 24.861 1.00 . A A . 105 ALA O 1 1
14 23981 1 1 68 PRO C C -1.011 22.700 24.502 1.00 . A A . 106 PRO C 1 1
14 23982 1 1 68 PRO CA C -1.097 23.088 25.976 1.00 . A A . 106 PRO CA 1 1
14 23983 1 1 68 PRO CB C -1.628 21.920 26.818 1.00 . A A . 106 PRO CB 1 1
14 23984 1 1 68 PRO CD C -3.139 23.772 27.136 1.00 . A A . 106 PRO CD 1 1
14 23985 1 1 68 PRO CG C -2.571 22.524 27.801 1.00 . A A . 106 PRO CG 1 1
14 23986 1 1 68 PRO HA H -0.121 23.370 26.338 1.00 . A A . 106 PRO HA 1 1
14 23987 1 1 68 PRO HB2 H -2.146 21.207 26.191 1.00 . A A . 106 PRO HB2 1 1
14 23988 1 1 68 PRO HB3 H -0.816 21.438 27.341 1.00 . A A . 106 PRO HB3 1 1
14 23989 1 1 68 PRO HD2 H -4.042 23.532 26.590 1.00 . A A . 106 PRO HD2 1 1
14 23990 1 1 68 PRO HD3 H -3.329 24.543 27.867 1.00 . A A . 106 PRO HD3 1 1
14 23991 1 1 68 PRO HG2 H -3.363 21.824 28.031 1.00 . A A . 106 PRO HG2 1 1
14 23992 1 1 68 PRO HG3 H -2.045 22.804 28.700 1.00 . A A . 106 PRO HG3 1 1
14 23993 1 1 68 PRO N N -2.067 24.203 26.215 1.00 . A A . 106 PRO N 1 1
14 23994 1 1 68 PRO O O -2.001 22.761 23.774 1.00 . A A . 106 PRO O 1 1
14 23995 1 1 69 GLY C C 1.054 22.890 21.805 1.00 . A A . 107 GLY C 1 1
14 23996 1 1 69 GLY CA C 0.381 21.843 22.697 1.00 . A A . 107 GLY CA 1 1
14 23997 1 1 69 GLY H H 0.941 22.304 24.691 1.00 . A A . 107 GLY H 1 1
14 23998 1 1 69 GLY HA2 H 0.996 20.957 22.713 1.00 . A A . 107 GLY HA2 1 1
14 23999 1 1 69 GLY HA3 H -0.580 21.590 22.271 1.00 . A A . 107 GLY HA3 1 1
14 24000 1 1 69 GLY N N 0.182 22.298 24.072 1.00 . A A . 107 GLY N 1 1
14 24001 1 1 69 GLY O O 1.552 22.548 20.730 1.00 . A A . 107 GLY O 1 1
14 24002 1 1 70 GLN C C 3.187 25.297 21.717 1.00 . A A . 108 GLN C 1 1
14 24003 1 1 70 GLN CA C 1.693 25.205 21.428 1.00 . A A . 108 GLN CA 1 1
14 24004 1 1 70 GLN CB C 1.017 26.550 21.698 1.00 . A A . 108 GLN CB 1 1
14 24005 1 1 70 GLN CD C -1.103 27.847 21.395 1.00 . A A . 108 GLN CD 1 1
14 24006 1 1 70 GLN CG C -0.428 26.495 21.198 1.00 . A A . 108 GLN CG 1 1
14 24007 1 1 70 GLN H H 0.694 24.377 23.107 1.00 . A A . 108 GLN H 1 1
14 24008 1 1 70 GLN HA H 1.562 24.960 20.384 1.00 . A A . 108 GLN HA 1 1
14 24009 1 1 70 GLN HB2 H 1.027 26.751 22.760 1.00 . A A . 108 GLN HB2 1 1
14 24010 1 1 70 GLN HB3 H 1.546 27.333 21.176 1.00 . A A . 108 GLN HB3 1 1
14 24011 1 1 70 GLN HE21 H -0.765 28.456 19.536 1.00 . A A . 108 GLN HE21 1 1
14 24012 1 1 70 GLN HE22 H -1.591 29.563 20.524 1.00 . A A . 108 GLN HE22 1 1
14 24013 1 1 70 GLN HG2 H -0.433 26.241 20.148 1.00 . A A . 108 GLN HG2 1 1
14 24014 1 1 70 GLN HG3 H -0.969 25.742 21.750 1.00 . A A . 108 GLN HG3 1 1
14 24015 1 1 70 GLN N N 1.077 24.154 22.231 1.00 . A A . 108 GLN N 1 1
14 24016 1 1 70 GLN NE2 N -1.157 28.692 20.402 1.00 . A A . 108 GLN NE2 1 1
14 24017 1 1 70 GLN O O 3.648 24.892 22.781 1.00 . A A . 108 GLN O 1 1
14 24018 1 1 70 GLN OE1 O -1.594 28.139 22.485 1.00 . A A . 108 GLN OE1 1 1
14 24019 1 1 71 GLN C C 5.857 27.353 20.998 1.00 . A A . 109 GLN C 1 1
14 24020 1 1 71 GLN CA C 5.396 25.903 20.889 1.00 . A A . 109 GLN CA 1 1
14 24021 1 1 71 GLN CB C 6.063 25.251 19.677 1.00 . A A . 109 GLN CB 1 1
14 24022 1 1 71 GLN CD C 6.308 23.098 18.401 1.00 . A A . 109 GLN CD 1 1
14 24023 1 1 71 GLN CG C 5.724 23.758 19.648 1.00 . A A . 109 GLN CG 1 1
14 24024 1 1 71 GLN H H 3.517 26.155 19.938 1.00 . A A . 109 GLN H 1 1
14 24025 1 1 71 GLN HA H 5.706 25.372 21.778 1.00 . A A . 109 GLN HA 1 1
14 24026 1 1 71 GLN HB2 H 5.704 25.720 18.773 1.00 . A A . 109 GLN HB2 1 1
14 24027 1 1 71 GLN HB3 H 7.133 25.372 19.746 1.00 . A A . 109 GLN HB3 1 1
14 24028 1 1 71 GLN HE21 H 6.169 21.260 19.137 1.00 . A A . 109 GLN HE21 1 1
14 24029 1 1 71 GLN HE22 H 6.814 21.367 17.572 1.00 . A A . 109 GLN HE22 1 1
14 24030 1 1 71 GLN HG2 H 6.134 23.283 20.527 1.00 . A A . 109 GLN HG2 1 1
14 24031 1 1 71 GLN HG3 H 4.651 23.636 19.646 1.00 . A A . 109 GLN HG3 1 1
14 24032 1 1 71 GLN N N 3.944 25.819 20.754 1.00 . A A . 109 GLN N 1 1
14 24033 1 1 71 GLN NE2 N 6.442 21.801 18.367 1.00 . A A . 109 GLN NE2 1 1
14 24034 1 1 71 GLN O O 5.213 28.268 20.485 1.00 . A A . 109 GLN O 1 1
14 24035 1 1 71 GLN OE1 O 6.651 23.777 17.432 1.00 . A A . 109 GLN OE1 1 1
14 24036 1 1 72 ILE C C 9.068 28.721 21.439 1.00 . A A . 110 ILE C 1 1
14 24037 1 1 72 ILE CA C 7.598 28.851 21.828 1.00 . A A . 110 ILE CA 1 1
14 24038 1 1 72 ILE CB C 7.466 29.376 23.265 1.00 . A A . 110 ILE CB 1 1
14 24039 1 1 72 ILE CD1 C 5.824 29.825 25.105 1.00 . A A . 110 ILE CD1 1 1
14 24040 1 1 72 ILE CG1 C 5.982 29.502 23.617 1.00 . A A . 110 ILE CG1 1 1
14 24041 1 1 72 ILE CG2 C 8.139 30.747 23.392 1.00 . A A . 110 ILE CG2 1 1
14 24042 1 1 72 ILE H H 7.342 26.789 22.204 1.00 . A A . 110 ILE H 1 1
14 24043 1 1 72 ILE HA H 7.114 29.543 21.154 1.00 . A A . 110 ILE HA 1 1
14 24044 1 1 72 ILE HB H 7.939 28.681 23.944 1.00 . A A . 110 ILE HB 1 1
14 24045 1 1 72 ILE HD11 H 6.398 30.707 25.347 1.00 . A A . 110 ILE HD11 1 1
14 24046 1 1 72 ILE HD12 H 6.179 28.992 25.694 1.00 . A A . 110 ILE HD12 1 1
14 24047 1 1 72 ILE HD13 H 4.782 30.003 25.324 1.00 . A A . 110 ILE HD13 1 1
14 24048 1 1 72 ILE HG12 H 5.539 30.292 23.028 1.00 . A A . 110 ILE HG12 1 1
14 24049 1 1 72 ILE HG13 H 5.481 28.570 23.400 1.00 . A A . 110 ILE HG13 1 1
14 24050 1 1 72 ILE HG21 H 9.198 30.641 23.214 1.00 . A A . 110 ILE HG21 1 1
14 24051 1 1 72 ILE HG22 H 7.977 31.136 24.386 1.00 . A A . 110 ILE HG22 1 1
14 24052 1 1 72 ILE HG23 H 7.717 31.425 22.665 1.00 . A A . 110 ILE HG23 1 1
14 24053 1 1 72 ILE N N 6.955 27.547 21.722 1.00 . A A . 110 ILE N 1 1
14 24054 1 1 72 ILE O O 9.741 27.777 21.851 1.00 . A A . 110 ILE O 1 1
14 24055 1 1 73 ILE C C 11.785 30.680 20.943 1.00 . A A . 111 ILE C 1 1
14 24056 1 1 73 ILE CA C 10.962 29.624 20.209 1.00 . A A . 111 ILE CA 1 1
14 24057 1 1 73 ILE CB C 11.057 29.858 18.696 1.00 . A A . 111 ILE CB 1 1
14 24058 1 1 73 ILE CD1 C 10.142 29.180 16.465 1.00 . A A . 111 ILE CD1 1 1
14 24059 1 1 73 ILE CG1 C 10.176 28.843 17.958 1.00 . A A . 111 ILE CG1 1 1
14 24060 1 1 73 ILE CG2 C 12.509 29.681 18.237 1.00 . A A . 111 ILE CG2 1 1
14 24061 1 1 73 ILE H H 9.001 30.420 20.378 1.00 . A A . 111 ILE H 1 1
14 24062 1 1 73 ILE HA H 11.376 28.651 20.432 1.00 . A A . 111 ILE HA 1 1
14 24063 1 1 73 ILE HB H 10.726 30.860 18.465 1.00 . A A . 111 ILE HB 1 1
14 24064 1 1 73 ILE HD11 H 9.785 30.190 16.332 1.00 . A A . 111 ILE HD11 1 1
14 24065 1 1 73 ILE HD12 H 9.480 28.494 15.957 1.00 . A A . 111 ILE HD12 1 1
14 24066 1 1 73 ILE HD13 H 11.137 29.092 16.054 1.00 . A A . 111 ILE HD13 1 1
14 24067 1 1 73 ILE HG12 H 10.580 27.851 18.094 1.00 . A A . 111 ILE HG12 1 1
14 24068 1 1 73 ILE HG13 H 9.173 28.881 18.355 1.00 . A A . 111 ILE HG13 1 1
14 24069 1 1 73 ILE HG21 H 13.157 30.288 18.852 1.00 . A A . 111 ILE HG21 1 1
14 24070 1 1 73 ILE HG22 H 12.600 29.986 17.206 1.00 . A A . 111 ILE HG22 1 1
14 24071 1 1 73 ILE HG23 H 12.792 28.643 18.332 1.00 . A A . 111 ILE HG23 1 1
14 24072 1 1 73 ILE N N 9.569 29.669 20.652 1.00 . A A . 111 ILE N 1 1
14 24073 1 1 73 ILE O O 11.367 31.831 21.073 1.00 . A A . 111 ILE O 1 1
14 24074 1 1 74 LEU C C 15.204 31.201 21.280 1.00 . A A . 112 LEU C 1 1
14 24075 1 1 74 LEU CA C 13.889 31.191 22.062 1.00 . A A . 112 LEU CA 1 1
14 24076 1 1 74 LEU CB C 14.157 30.745 23.501 1.00 . A A . 112 LEU CB 1 1
14 24077 1 1 74 LEU CD1 C 12.949 29.864 25.502 1.00 . A A . 112 LEU CD1 1 1
14 24078 1 1 74 LEU CD2 C 12.645 32.244 24.809 1.00 . A A . 112 LEU CD2 1 1
14 24079 1 1 74 LEU CG C 12.859 30.815 24.307 1.00 . A A . 112 LEU CG 1 1
14 24080 1 1 74 LEU H H 13.183 29.320 21.377 1.00 . A A . 112 LEU H 1 1
14 24081 1 1 74 LEU HA H 13.467 32.185 22.078 1.00 . A A . 112 LEU HA 1 1
14 24082 1 1 74 LEU HB2 H 14.527 29.730 23.500 1.00 . A A . 112 LEU HB2 1 1
14 24083 1 1 74 LEU HB3 H 14.891 31.396 23.950 1.00 . A A . 112 LEU HB3 1 1
14 24084 1 1 74 LEU HD11 H 12.016 29.881 26.047 1.00 . A A . 112 LEU HD11 1 1
14 24085 1 1 74 LEU HD12 H 13.751 30.179 26.152 1.00 . A A . 112 LEU HD12 1 1
14 24086 1 1 74 LEU HD13 H 13.142 28.861 25.151 1.00 . A A . 112 LEU HD13 1 1
14 24087 1 1 74 LEU HD21 H 11.688 32.314 25.302 1.00 . A A . 112 LEU HD21 1 1
14 24088 1 1 74 LEU HD22 H 12.669 32.927 23.972 1.00 . A A . 112 LEU HD22 1 1
14 24089 1 1 74 LEU HD23 H 13.429 32.503 25.506 1.00 . A A . 112 LEU HD23 1 1
14 24090 1 1 74 LEU HG H 12.029 30.524 23.679 1.00 . A A . 112 LEU HG 1 1
14 24091 1 1 74 LEU N N 12.951 30.271 21.428 1.00 . A A . 112 LEU N 1 1
14 24092 1 1 74 LEU O O 16.070 30.365 21.543 1.00 . A A . 112 LEU O 1 1
14 24093 1 1 75 PRO C C 17.755 32.811 20.243 1.00 . A A . 113 PRO C 1 1
14 24094 1 1 75 PRO CA C 16.621 32.113 19.497 1.00 . A A . 113 PRO CA 1 1
14 24095 1 1 75 PRO CB C 16.234 32.893 18.242 1.00 . A A . 113 PRO CB 1 1
14 24096 1 1 75 PRO CD C 14.388 33.064 19.800 1.00 . A A . 113 PRO CD 1 1
14 24097 1 1 75 PRO CG C 15.120 33.786 18.667 1.00 . A A . 113 PRO CG 1 1
14 24098 1 1 75 PRO HA H 16.921 31.115 19.219 1.00 . A A . 113 PRO HA 1 1
14 24099 1 1 75 PRO HB2 H 17.074 33.476 17.890 1.00 . A A . 113 PRO HB2 1 1
14 24100 1 1 75 PRO HB3 H 15.890 32.222 17.471 1.00 . A A . 113 PRO HB3 1 1
14 24101 1 1 75 PRO HD2 H 14.125 33.763 20.581 1.00 . A A . 113 PRO HD2 1 1
14 24102 1 1 75 PRO HD3 H 13.507 32.567 19.424 1.00 . A A . 113 PRO HD3 1 1
14 24103 1 1 75 PRO HG2 H 15.517 34.729 19.017 1.00 . A A . 113 PRO HG2 1 1
14 24104 1 1 75 PRO HG3 H 14.439 33.950 17.847 1.00 . A A . 113 PRO HG3 1 1
14 24105 1 1 75 PRO N N 15.360 32.064 20.296 1.00 . A A . 113 PRO N 1 1
14 24106 1 1 75 PRO O O 17.652 33.988 20.588 1.00 . A A . 113 PRO O 1 1
14 24107 1 1 76 LEU C C 21.064 33.018 20.136 1.00 . A A . 114 LEU C 1 1
14 24108 1 1 76 LEU CA C 19.998 32.642 21.160 1.00 . A A . 114 LEU CA 1 1
14 24109 1 1 76 LEU CB C 20.568 31.627 22.156 1.00 . A A . 114 LEU CB 1 1
14 24110 1 1 76 LEU CD1 C 21.667 31.566 24.405 1.00 . A A . 114 LEU CD1 1 1
14 24111 1 1 76 LEU CD2 C 22.972 32.292 22.404 1.00 . A A . 114 LEU CD2 1 1
14 24112 1 1 76 LEU CG C 21.592 32.310 23.069 1.00 . A A . 114 LEU CG 1 1
14 24113 1 1 76 LEU H H 18.850 31.136 20.209 1.00 . A A . 114 LEU H 1 1
14 24114 1 1 76 LEU HA H 19.697 33.528 21.699 1.00 . A A . 114 LEU HA 1 1
14 24115 1 1 76 LEU HB2 H 19.761 31.224 22.751 1.00 . A A . 114 LEU HB2 1 1
14 24116 1 1 76 LEU HB3 H 21.047 30.824 21.614 1.00 . A A . 114 LEU HB3 1 1
14 24117 1 1 76 LEU HD11 H 22.345 32.083 25.067 1.00 . A A . 114 LEU HD11 1 1
14 24118 1 1 76 LEU HD12 H 22.024 30.560 24.237 1.00 . A A . 114 LEU HD12 1 1
14 24119 1 1 76 LEU HD13 H 20.684 31.529 24.852 1.00 . A A . 114 LEU HD13 1 1
14 24120 1 1 76 LEU HD21 H 23.049 33.118 21.714 1.00 . A A . 114 LEU HD21 1 1
14 24121 1 1 76 LEU HD22 H 23.101 31.363 21.869 1.00 . A A . 114 LEU HD22 1 1
14 24122 1 1 76 LEU HD23 H 23.738 32.382 23.160 1.00 . A A . 114 LEU HD23 1 1
14 24123 1 1 76 LEU HG H 21.290 33.332 23.246 1.00 . A A . 114 LEU HG 1 1
14 24124 1 1 76 LEU N N 18.835 32.076 20.487 1.00 . A A . 114 LEU N 1 1
14 24125 1 1 76 LEU O O 21.461 32.196 19.311 1.00 . A A . 114 LEU O 1 1
14 24126 1 1 77 LYS C C 23.799 35.168 19.963 1.00 . A A . 115 LYS C 1 1
14 24127 1 1 77 LYS CA C 22.519 34.757 19.243 1.00 . A A . 115 LYS CA 1 1
14 24128 1 1 77 LYS CB C 21.958 35.960 18.482 1.00 . A A . 115 LYS CB 1 1
14 24129 1 1 77 LYS CD C 20.254 36.702 16.811 1.00 . A A . 115 LYS CD 1 1
14 24130 1 1 77 LYS CE C 18.970 36.305 16.079 1.00 . A A . 115 LYS CE 1 1
14 24131 1 1 77 LYS CG C 20.748 35.524 17.653 1.00 . A A . 115 LYS CG 1 1
14 24132 1 1 77 LYS H H 21.185 34.869 20.888 1.00 . A A . 115 LYS H 1 1
14 24133 1 1 77 LYS HA H 22.753 33.978 18.532 1.00 . A A . 115 LYS HA 1 1
14 24134 1 1 77 LYS HB2 H 21.657 36.722 19.187 1.00 . A A . 115 LYS HB2 1 1
14 24135 1 1 77 LYS HB3 H 22.717 36.356 17.825 1.00 . A A . 115 LYS HB3 1 1
14 24136 1 1 77 LYS HD2 H 20.056 37.546 17.456 1.00 . A A . 115 LYS HD2 1 1
14 24137 1 1 77 LYS HD3 H 21.009 36.970 16.087 1.00 . A A . 115 LYS HD3 1 1
14 24138 1 1 77 LYS HE2 H 18.344 35.726 16.739 1.00 . A A . 115 LYS HE2 1 1
14 24139 1 1 77 LYS HE3 H 18.443 37.195 15.769 1.00 . A A . 115 LYS HE3 1 1
14 24140 1 1 77 LYS HG2 H 21.033 34.709 17.003 1.00 . A A . 115 LYS HG2 1 1
14 24141 1 1 77 LYS HG3 H 19.957 35.200 18.312 1.00 . A A . 115 LYS HG3 1 1
14 24142 1 1 77 LYS HZ1 H 18.446 35.089 14.471 1.00 . A A . 115 LYS HZ1 1 1
14 24143 1 1 77 LYS HZ2 H 19.956 34.719 15.158 1.00 . A A . 115 LYS HZ2 1 1
14 24144 1 1 77 LYS HZ3 H 19.783 36.092 14.172 1.00 . A A . 115 LYS HZ3 1 1
14 24145 1 1 77 LYS N N 21.523 34.266 20.193 1.00 . A A . 115 LYS N 1 1
14 24146 1 1 77 LYS NZ N 19.315 35.490 14.880 1.00 . A A . 115 LYS NZ 1 1
14 24147 1 1 77 LYS O O 23.759 35.667 21.087 1.00 . A A . 115 LYS O 1 1
14 24148 1 1 78 LYS C C 26.690 36.702 19.305 1.00 . A A . 116 LYS C 1 1
14 24149 1 1 78 LYS CA C 26.224 35.352 19.862 1.00 . A A . 116 LYS CA 1 1
14 24150 1 1 78 LYS CB C 27.284 34.290 19.552 1.00 . A A . 116 LYS CB 1 1
14 24151 1 1 78 LYS CD C 26.708 32.947 21.590 1.00 . A A . 116 LYS CD 1 1
14 24152 1 1 78 LYS CE C 26.451 31.531 22.106 1.00 . A A . 116 LYS CE 1 1
14 24153 1 1 78 LYS CG C 26.833 32.919 20.065 1.00 . A A . 116 LYS CG 1 1
14 24154 1 1 78 LYS H H 24.903 34.519 18.426 1.00 . A A . 116 LYS H 1 1
14 24155 1 1 78 LYS HA H 26.127 35.439 20.933 1.00 . A A . 116 LYS HA 1 1
14 24156 1 1 78 LYS HB2 H 27.436 34.240 18.483 1.00 . A A . 116 LYS HB2 1 1
14 24157 1 1 78 LYS HB3 H 28.213 34.561 20.031 1.00 . A A . 116 LYS HB3 1 1
14 24158 1 1 78 LYS HD2 H 27.623 33.328 22.019 1.00 . A A . 116 LYS HD2 1 1
14 24159 1 1 78 LYS HD3 H 25.883 33.583 21.874 1.00 . A A . 116 LYS HD3 1 1
14 24160 1 1 78 LYS HE2 H 26.106 31.577 23.128 1.00 . A A . 116 LYS HE2 1 1
14 24161 1 1 78 LYS HE3 H 25.701 31.054 21.493 1.00 . A A . 116 LYS HE3 1 1
14 24162 1 1 78 LYS HG2 H 25.876 32.671 19.630 1.00 . A A . 116 LYS HG2 1 1
14 24163 1 1 78 LYS HG3 H 27.560 32.172 19.780 1.00 . A A . 116 LYS HG3 1 1
14 24164 1 1 78 LYS HZ1 H 28.039 30.682 21.059 1.00 . A A . 116 LYS HZ1 1 1
14 24165 1 1 78 LYS HZ2 H 27.543 29.785 22.412 1.00 . A A . 116 LYS HZ2 1 1
14 24166 1 1 78 LYS HZ3 H 28.444 31.210 22.619 1.00 . A A . 116 LYS HZ3 1 1
14 24167 1 1 78 LYS N N 24.932 34.954 19.303 1.00 . A A . 116 LYS N 1 1
14 24168 1 1 78 LYS NZ N 27.714 30.742 22.044 1.00 . A A . 116 LYS NZ 1 1
14 24169 1 1 78 LYS O O 27.892 36.961 19.231 1.00 . A A . 116 LYS O 1 1
14 24170 1 1 79 LEU C C 25.406 39.976 19.143 1.00 . A A . 117 LEU C 1 1
14 24171 1 1 79 LEU CA C 26.079 38.859 18.337 1.00 . A A . 117 LEU CA 1 1
14 24172 1 1 79 LEU CB C 25.619 38.897 16.874 1.00 . A A . 117 LEU CB 1 1
14 24173 1 1 79 LEU CD1 C 26.538 39.445 14.606 1.00 . A A . 117 LEU CD1 1 1
14 24174 1 1 79 LEU CD2 C 25.889 41.285 16.158 1.00 . A A . 117 LEU CD2 1 1
14 24175 1 1 79 LEU CG C 26.485 39.878 16.073 1.00 . A A . 117 LEU CG 1 1
14 24176 1 1 79 LEU H H 24.805 37.307 19.009 1.00 . A A . 117 LEU H 1 1
14 24177 1 1 79 LEU HA H 27.150 39.001 18.371 1.00 . A A . 117 LEU HA 1 1
14 24178 1 1 79 LEU HB2 H 25.709 37.906 16.453 1.00 . A A . 117 LEU HB2 1 1
14 24179 1 1 79 LEU HB3 H 24.586 39.208 16.831 1.00 . A A . 117 LEU HB3 1 1
14 24180 1 1 79 LEU HD11 H 26.953 40.244 14.010 1.00 . A A . 117 LEU HD11 1 1
14 24181 1 1 79 LEU HD12 H 25.539 39.220 14.261 1.00 . A A . 117 LEU HD12 1 1
14 24182 1 1 79 LEU HD13 H 27.158 38.566 14.512 1.00 . A A . 117 LEU HD13 1 1
14 24183 1 1 79 LEU HD21 H 24.888 41.277 15.754 1.00 . A A . 117 LEU HD21 1 1
14 24184 1 1 79 LEU HD22 H 26.500 41.970 15.590 1.00 . A A . 117 LEU HD22 1 1
14 24185 1 1 79 LEU HD23 H 25.858 41.601 17.190 1.00 . A A . 117 LEU HD23 1 1
14 24186 1 1 79 LEU HG H 27.487 39.886 16.478 1.00 . A A . 117 LEU HG 1 1
14 24187 1 1 79 LEU N N 25.747 37.558 18.910 1.00 . A A . 117 LEU N 1 1
14 24188 1 1 79 LEU O O 24.375 40.507 18.726 1.00 . A A . 117 LEU O 1 1
14 24189 1 1 80 PRO C C 25.747 42.796 20.770 1.00 . A A . 118 PRO C 1 1
14 24190 1 1 80 PRO CA C 25.322 41.381 21.156 1.00 . A A . 118 PRO CA 1 1
14 24191 1 1 80 PRO CB C 25.825 41.014 22.551 1.00 . A A . 118 PRO CB 1 1
14 24192 1 1 80 PRO CD C 27.189 39.836 20.914 1.00 . A A . 118 PRO CD 1 1
14 24193 1 1 80 PRO CG C 27.172 40.410 22.334 1.00 . A A . 118 PRO CG 1 1
14 24194 1 1 80 PRO HA H 24.247 41.295 21.128 1.00 . A A . 118 PRO HA 1 1
14 24195 1 1 80 PRO HB2 H 25.899 41.898 23.168 1.00 . A A . 118 PRO HB2 1 1
14 24196 1 1 80 PRO HB3 H 25.169 40.289 23.009 1.00 . A A . 118 PRO HB3 1 1
14 24197 1 1 80 PRO HD2 H 28.057 40.190 20.378 1.00 . A A . 118 PRO HD2 1 1
14 24198 1 1 80 PRO HD3 H 27.174 38.757 20.943 1.00 . A A . 118 PRO HD3 1 1
14 24199 1 1 80 PRO HG2 H 27.935 41.170 22.440 1.00 . A A . 118 PRO HG2 1 1
14 24200 1 1 80 PRO HG3 H 27.340 39.615 23.044 1.00 . A A . 118 PRO HG3 1 1
14 24201 1 1 80 PRO N N 25.947 40.341 20.289 1.00 . A A . 118 PRO N 1 1
14 24202 1 1 80 PRO O O 26.165 43.585 21.619 1.00 . A A . 118 PRO O 1 1
14 24203 1 1 81 PHE C C 24.744 45.233 18.610 1.00 . A A . 119 PHE C 1 1
14 24204 1 1 81 PHE CA C 25.992 44.445 18.995 1.00 . A A . 119 PHE CA 1 1
14 24205 1 1 81 PHE CB C 26.921 44.326 17.786 1.00 . A A . 119 PHE CB 1 1
14 24206 1 1 81 PHE CD1 C 29.315 44.628 18.515 1.00 . A A . 119 PHE CD1 1 1
14 24207 1 1 81 PHE CD2 C 28.512 42.387 18.055 1.00 . A A . 119 PHE CD2 1 1
14 24208 1 1 81 PHE CE1 C 30.577 44.112 18.832 1.00 . A A . 119 PHE CE1 1 1
14 24209 1 1 81 PHE CE2 C 29.774 41.871 18.372 1.00 . A A . 119 PHE CE2 1 1
14 24210 1 1 81 PHE CG C 28.282 43.765 18.127 1.00 . A A . 119 PHE CG 1 1
14 24211 1 1 81 PHE CZ C 30.806 42.733 18.760 1.00 . A A . 119 PHE CZ 1 1
14 24212 1 1 81 PHE H H 25.304 42.446 18.851 1.00 . A A . 119 PHE H 1 1
14 24213 1 1 81 PHE HA H 26.513 44.983 19.775 1.00 . A A . 119 PHE HA 1 1
14 24214 1 1 81 PHE HB2 H 26.459 43.681 17.055 1.00 . A A . 119 PHE HB2 1 1
14 24215 1 1 81 PHE HB3 H 27.044 45.307 17.348 1.00 . A A . 119 PHE HB3 1 1
14 24216 1 1 81 PHE HD1 H 29.137 45.692 18.570 1.00 . A A . 119 PHE HD1 1 1
14 24217 1 1 81 PHE HD2 H 27.717 41.721 17.757 1.00 . A A . 119 PHE HD2 1 1
14 24218 1 1 81 PHE HE1 H 31.373 44.778 19.130 1.00 . A A . 119 PHE HE1 1 1
14 24219 1 1 81 PHE HE2 H 29.953 40.807 18.317 1.00 . A A . 119 PHE HE2 1 1
14 24220 1 1 81 PHE HZ H 31.781 42.335 19.004 1.00 . A A . 119 PHE HZ 1 1
14 24221 1 1 81 PHE N N 25.636 43.116 19.484 1.00 . A A . 119 PHE N 1 1
14 24222 1 1 81 PHE O O 23.886 44.738 17.878 1.00 . A A . 119 PHE O 1 1
14 24223 1 1 82 GLU C C 23.434 47.635 17.314 1.00 . A A . 120 GLU C 1 1
14 24224 1 1 82 GLU CA C 23.511 47.319 18.807 1.00 . A A . 120 GLU CA 1 1
14 24225 1 1 82 GLU CB C 23.618 48.624 19.599 1.00 . A A . 120 GLU CB 1 1
14 24226 1 1 82 GLU CD C 23.560 49.602 21.940 1.00 . A A . 120 GLU CD 1 1
14 24227 1 1 82 GLU CG C 23.543 48.321 21.099 1.00 . A A . 120 GLU CG 1 1
14 24228 1 1 82 GLU H H 25.364 46.796 19.695 1.00 . A A . 120 GLU H 1 1
14 24229 1 1 82 GLU HA H 22.605 46.811 19.102 1.00 . A A . 120 GLU HA 1 1
14 24230 1 1 82 GLU HB2 H 24.560 49.104 19.374 1.00 . A A . 120 GLU HB2 1 1
14 24231 1 1 82 GLU HB3 H 22.805 49.279 19.326 1.00 . A A . 120 GLU HB3 1 1
14 24232 1 1 82 GLU HG2 H 22.631 47.779 21.304 1.00 . A A . 120 GLU HG2 1 1
14 24233 1 1 82 GLU HG3 H 24.385 47.705 21.376 1.00 . A A . 120 GLU HG3 1 1
14 24234 1 1 82 GLU N N 24.652 46.460 19.111 1.00 . A A . 120 GLU N 1 1
14 24235 1 1 82 GLU O O 22.343 47.762 16.757 1.00 . A A . 120 GLU O 1 1
14 24236 1 1 82 GLU OE1 O 23.821 50.668 21.401 1.00 . A A . 120 GLU OE1 1 1
14 24237 1 1 82 GLU OE2 O 23.308 49.495 23.130 1.00 . A A . 120 GLU OE2 1 1
14 24238 1 1 83 TYR C C 25.057 46.826 14.451 1.00 . A A . 121 TYR C 1 1
14 24239 1 1 83 TYR CA C 24.631 48.062 15.237 1.00 . A A . 121 TYR CA 1 1
14 24240 1 1 83 TYR CB C 25.616 49.202 14.971 1.00 . A A . 121 TYR CB 1 1
14 24241 1 1 83 TYR CD1 C 24.282 51.336 15.119 1.00 . A A . 121 TYR CD1 1 1
14 24242 1 1 83 TYR CD2 C 25.875 50.832 16.877 1.00 . A A . 121 TYR CD2 1 1
14 24243 1 1 83 TYR CE1 C 23.942 52.529 15.769 1.00 . A A . 121 TYR CE1 1 1
14 24244 1 1 83 TYR CE2 C 25.534 52.024 17.527 1.00 . A A . 121 TYR CE2 1 1
14 24245 1 1 83 TYR CG C 25.248 50.488 15.673 1.00 . A A . 121 TYR CG 1 1
14 24246 1 1 83 TYR CZ C 24.568 52.872 16.974 1.00 . A A . 121 TYR CZ 1 1
14 24247 1 1 83 TYR H H 25.431 47.655 17.157 1.00 . A A . 121 TYR H 1 1
14 24248 1 1 83 TYR HA H 23.649 48.366 14.906 1.00 . A A . 121 TYR HA 1 1
14 24249 1 1 83 TYR HB2 H 26.595 48.898 15.304 1.00 . A A . 121 TYR HB2 1 1
14 24250 1 1 83 TYR HB3 H 25.655 49.381 13.906 1.00 . A A . 121 TYR HB3 1 1
14 24251 1 1 83 TYR HD1 H 23.799 51.071 14.190 1.00 . A A . 121 TYR HD1 1 1
14 24252 1 1 83 TYR HD2 H 26.621 50.178 17.304 1.00 . A A . 121 TYR HD2 1 1
14 24253 1 1 83 TYR HE1 H 23.196 53.183 15.342 1.00 . A A . 121 TYR HE1 1 1
14 24254 1 1 83 TYR HE2 H 26.018 52.290 18.456 1.00 . A A . 121 TYR HE2 1 1
14 24255 1 1 83 TYR HH H 23.347 54.033 17.776 1.00 . A A . 121 TYR HH 1 1
14 24256 1 1 83 TYR N N 24.590 47.764 16.665 1.00 . A A . 121 TYR N 1 1
14 24257 1 1 83 TYR O O 26.063 46.193 14.772 1.00 . A A . 121 TYR O 1 1
14 24258 1 1 83 TYR OH O 24.232 54.047 17.615 1.00 . A A . 121 TYR OH 1 1
14 24259 1 1 84 SER C C 24.613 45.652 11.127 1.00 . A A . 122 SER C 1 1
14 24260 1 1 84 SER CA C 24.579 45.307 12.611 1.00 . A A . 122 SER CA 1 1
14 24261 1 1 84 SER CB C 23.514 44.237 12.857 1.00 . A A . 122 SER CB 1 1
14 24262 1 1 84 SER H H 23.509 47.041 13.198 1.00 . A A . 122 SER H 1 1
14 24263 1 1 84 SER HA H 25.541 44.905 12.896 1.00 . A A . 122 SER HA 1 1
14 24264 1 1 84 SER HB2 H 23.774 43.334 12.327 1.00 . A A . 122 SER HB2 1 1
14 24265 1 1 84 SER HB3 H 23.459 44.024 13.916 1.00 . A A . 122 SER HB3 1 1
14 24266 1 1 84 SER HG H 22.099 44.320 11.587 1.00 . A A . 122 SER HG 1 1
14 24267 1 1 84 SER N N 24.287 46.487 13.420 1.00 . A A . 122 SER N 1 1
14 24268 1 1 84 SER O O 23.801 46.439 10.641 1.00 . A A . 122 SER O 1 1
14 24269 1 1 84 SER OG O 22.260 44.709 12.382 1.00 . A A . 122 SER OG 1 1
14 24270 1 1 85 ALA C C 24.499 44.521 8.255 1.00 . A A . 123 ALA C 1 1
14 24271 1 1 85 ALA CA C 25.651 45.230 8.966 1.00 . A A . 123 ALA CA 1 1
14 24272 1 1 85 ALA CB C 26.983 44.677 8.456 1.00 . A A . 123 ALA CB 1 1
14 24273 1 1 85 ALA H H 26.216 44.482 10.868 1.00 . A A . 123 ALA H 1 1
14 24274 1 1 85 ALA HA H 25.604 46.284 8.740 1.00 . A A . 123 ALA HA 1 1
14 24275 1 1 85 ALA HB1 H 27.137 44.994 7.435 1.00 . A A . 123 ALA HB1 1 1
14 24276 1 1 85 ALA HB2 H 26.965 43.598 8.499 1.00 . A A . 123 ALA HB2 1 1
14 24277 1 1 85 ALA HB3 H 27.788 45.048 9.074 1.00 . A A . 123 ALA HB3 1 1
14 24278 1 1 85 ALA N N 25.562 45.053 10.414 1.00 . A A . 123 ALA N 1 1
14 24279 1 1 85 ALA O O 23.999 45.005 7.239 1.00 . A A . 123 ALA O 1 1
14 24280 1 1 86 LEU C C 21.644 43.199 8.513 1.00 . A A . 124 LEU C 1 1
14 24281 1 1 86 LEU CA C 23.012 42.602 8.161 1.00 . A A . 124 LEU CA 1 1
14 24282 1 1 86 LEU CB C 23.072 41.149 8.638 1.00 . A A . 124 LEU CB 1 1
14 24283 1 1 86 LEU CD1 C 24.649 39.230 8.910 1.00 . A A . 124 LEU CD1 1 1
14 24284 1 1 86 LEU CD2 C 24.120 40.098 6.629 1.00 . A A . 124 LEU CD2 1 1
14 24285 1 1 86 LEU CG C 24.338 40.486 8.093 1.00 . A A . 124 LEU CG 1 1
14 24286 1 1 86 LEU H H 24.491 43.045 9.613 1.00 . A A . 124 LEU H 1 1
14 24287 1 1 86 LEU HA H 23.170 42.626 7.096 1.00 . A A . 124 LEU HA 1 1
14 24288 1 1 86 LEU HB2 H 23.087 41.126 9.718 1.00 . A A . 124 LEU HB2 1 1
14 24289 1 1 86 LEU HB3 H 22.206 40.616 8.277 1.00 . A A . 124 LEU HB3 1 1
14 24290 1 1 86 LEU HD11 H 24.007 38.423 8.588 1.00 . A A . 124 LEU HD11 1 1
14 24291 1 1 86 LEU HD12 H 24.478 39.430 9.957 1.00 . A A . 124 LEU HD12 1 1
14 24292 1 1 86 LEU HD13 H 25.681 38.950 8.762 1.00 . A A . 124 LEU HD13 1 1
14 24293 1 1 86 LEU HD21 H 23.230 39.493 6.545 1.00 . A A . 124 LEU HD21 1 1
14 24294 1 1 86 LEU HD22 H 24.972 39.536 6.275 1.00 . A A . 124 LEU HD22 1 1
14 24295 1 1 86 LEU HD23 H 24.006 40.991 6.033 1.00 . A A . 124 LEU HD23 1 1
14 24296 1 1 86 LEU HG H 25.166 41.176 8.166 1.00 . A A . 124 LEU HG 1 1
14 24297 1 1 86 LEU N N 24.078 43.375 8.787 1.00 . A A . 124 LEU N 1 1
14 24298 1 1 86 LEU O O 21.451 43.640 9.648 1.00 . A A . 124 LEU O 1 1
14 24299 1 1 87 PRO C C 18.341 42.764 8.419 1.00 . A A . 125 PRO C 1 1
14 24300 1 1 87 PRO CA C 19.344 43.797 7.890 1.00 . A A . 125 PRO CA 1 1
14 24301 1 1 87 PRO CB C 18.905 44.319 6.524 1.00 . A A . 125 PRO CB 1 1
14 24302 1 1 87 PRO CD C 20.745 42.755 6.204 1.00 . A A . 125 PRO CD 1 1
14 24303 1 1 87 PRO CG C 19.515 43.379 5.537 1.00 . A A . 125 PRO CG 1 1
14 24304 1 1 87 PRO HA H 19.423 44.624 8.576 1.00 . A A . 125 PRO HA 1 1
14 24305 1 1 87 PRO HB2 H 17.826 44.304 6.447 1.00 . A A . 125 PRO HB2 1 1
14 24306 1 1 87 PRO HB3 H 19.283 45.316 6.361 1.00 . A A . 125 PRO HB3 1 1
14 24307 1 1 87 PRO HD2 H 20.686 41.676 6.168 1.00 . A A . 125 PRO HD2 1 1
14 24308 1 1 87 PRO HD3 H 21.650 43.102 5.727 1.00 . A A . 125 PRO HD3 1 1
14 24309 1 1 87 PRO HG2 H 18.802 42.609 5.275 1.00 . A A . 125 PRO HG2 1 1
14 24310 1 1 87 PRO HG3 H 19.821 43.917 4.654 1.00 . A A . 125 PRO HG3 1 1
14 24311 1 1 87 PRO N N 20.695 43.233 7.600 1.00 . A A . 125 PRO N 1 1
14 24312 1 1 87 PRO O O 17.179 43.095 8.654 1.00 . A A . 125 PRO O 1 1
14 24313 1 1 88 LEU C C 17.215 40.859 10.393 1.00 . A A . 126 LEU C 1 1
14 24314 1 1 88 LEU CA C 17.887 40.465 9.078 1.00 . A A . 126 LEU CA 1 1
14 24315 1 1 88 LEU CB C 18.673 39.166 9.279 1.00 . A A . 126 LEU CB 1 1
14 24316 1 1 88 LEU CD1 C 20.208 37.509 8.211 1.00 . A A . 126 LEU CD1 1 1
14 24317 1 1 88 LEU CD2 C 18.288 38.430 6.915 1.00 . A A . 126 LEU CD2 1 1
14 24318 1 1 88 LEU CG C 19.351 38.753 7.968 1.00 . A A . 126 LEU CG 1 1
14 24319 1 1 88 LEU H H 19.720 41.310 8.427 1.00 . A A . 126 LEU H 1 1
14 24320 1 1 88 LEU HA H 17.123 40.298 8.335 1.00 . A A . 126 LEU HA 1 1
14 24321 1 1 88 LEU HB2 H 19.424 39.316 10.039 1.00 . A A . 126 LEU HB2 1 1
14 24322 1 1 88 LEU HB3 H 17.997 38.383 9.591 1.00 . A A . 126 LEU HB3 1 1
14 24323 1 1 88 LEU HD11 H 20.497 37.081 7.263 1.00 . A A . 126 LEU HD11 1 1
14 24324 1 1 88 LEU HD12 H 19.640 36.785 8.776 1.00 . A A . 126 LEU HD12 1 1
14 24325 1 1 88 LEU HD13 H 21.092 37.785 8.765 1.00 . A A . 126 LEU HD13 1 1
14 24326 1 1 88 LEU HD21 H 17.876 39.350 6.526 1.00 . A A . 126 LEU HD21 1 1
14 24327 1 1 88 LEU HD22 H 17.501 37.845 7.365 1.00 . A A . 126 LEU HD22 1 1
14 24328 1 1 88 LEU HD23 H 18.738 37.869 6.109 1.00 . A A . 126 LEU HD23 1 1
14 24329 1 1 88 LEU HG H 19.978 39.559 7.617 1.00 . A A . 126 LEU HG 1 1
14 24330 1 1 88 LEU N N 18.781 41.520 8.607 1.00 . A A . 126 LEU N 1 1
14 24331 1 1 88 LEU O O 16.056 40.520 10.628 1.00 . A A . 126 LEU O 1 1
14 24332 1 1 89 LEU C C 16.556 43.262 12.362 1.00 . A A . 127 LEU C 1 1
14 24333 1 1 89 LEU CA C 17.395 41.999 12.531 1.00 . A A . 127 LEU CA 1 1
14 24334 1 1 89 LEU CB C 18.527 42.267 13.526 1.00 . A A . 127 LEU CB 1 1
14 24335 1 1 89 LEU CD1 C 20.365 40.757 12.744 1.00 . A A . 127 LEU CD1 1 1
14 24336 1 1 89 LEU CD2 C 19.948 41.051 15.189 1.00 . A A . 127 LEU CD2 1 1
14 24337 1 1 89 LEU CG C 19.287 40.969 13.810 1.00 . A A . 127 LEU CG 1 1
14 24338 1 1 89 LEU H H 18.862 41.819 11.012 1.00 . A A . 127 LEU H 1 1
14 24339 1 1 89 LEU HA H 16.768 41.212 12.921 1.00 . A A . 127 LEU HA 1 1
14 24340 1 1 89 LEU HB2 H 19.204 42.999 13.110 1.00 . A A . 127 LEU HB2 1 1
14 24341 1 1 89 LEU HB3 H 18.109 42.648 14.447 1.00 . A A . 127 LEU HB3 1 1
14 24342 1 1 89 LEU HD11 H 19.924 40.293 11.874 1.00 . A A . 127 LEU HD11 1 1
14 24343 1 1 89 LEU HD12 H 21.142 40.121 13.138 1.00 . A A . 127 LEU HD12 1 1
14 24344 1 1 89 LEU HD13 H 20.788 41.713 12.467 1.00 . A A . 127 LEU HD13 1 1
14 24345 1 1 89 LEU HD21 H 20.725 41.802 15.171 1.00 . A A . 127 LEU HD21 1 1
14 24346 1 1 89 LEU HD22 H 20.380 40.093 15.439 1.00 . A A . 127 LEU HD22 1 1
14 24347 1 1 89 LEU HD23 H 19.208 41.316 15.928 1.00 . A A . 127 LEU HD23 1 1
14 24348 1 1 89 LEU HG H 18.597 40.137 13.791 1.00 . A A . 127 LEU HG 1 1
14 24349 1 1 89 LEU N N 17.942 41.574 11.248 1.00 . A A . 127 LEU N 1 1
14 24350 1 1 89 LEU O O 16.894 44.142 11.570 1.00 . A A . 127 LEU O 1 1
14 24351 1 1 90 GLY C C 14.591 45.300 14.328 1.00 . A A . 128 GLY C 1 1
14 24352 1 1 90 GLY CA C 14.566 44.497 13.033 1.00 . A A . 128 GLY CA 1 1
14 24353 1 1 90 GLY H H 15.248 42.616 13.732 1.00 . A A . 128 GLY H 1 1
14 24354 1 1 90 GLY HA2 H 14.869 45.134 12.214 1.00 . A A . 128 GLY HA2 1 1
14 24355 1 1 90 GLY HA3 H 13.559 44.150 12.857 1.00 . A A . 128 GLY HA3 1 1
14 24356 1 1 90 GLY N N 15.460 43.344 13.112 1.00 . A A . 128 GLY N 1 1
14 24357 1 1 90 GLY O O 14.909 44.771 15.394 1.00 . A A . 128 GLY O 1 1
14 24358 1 1 91 SER C C 12.851 48.111 15.537 1.00 . A A . 129 SER C 1 1
14 24359 1 1 91 SER CA C 14.225 47.463 15.393 1.00 . A A . 129 SER CA 1 1
14 24360 1 1 91 SER CB C 15.290 48.550 15.248 1.00 . A A . 129 SER CB 1 1
14 24361 1 1 91 SER H H 14.012 46.945 13.350 1.00 . A A . 129 SER H 1 1
14 24362 1 1 91 SER HA H 14.435 46.887 16.283 1.00 . A A . 129 SER HA 1 1
14 24363 1 1 91 SER HB2 H 15.086 49.145 14.371 1.00 . A A . 129 SER HB2 1 1
14 24364 1 1 91 SER HB3 H 15.271 49.188 16.122 1.00 . A A . 129 SER HB3 1 1
14 24365 1 1 91 SER HG H 17.178 48.490 15.471 1.00 . A A . 129 SER HG 1 1
14 24366 1 1 91 SER N N 14.251 46.582 14.229 1.00 . A A . 129 SER N 1 1
14 24367 1 1 91 SER O O 12.141 48.308 14.552 1.00 . A A . 129 SER O 1 1
14 24368 1 1 91 SER OG O 16.565 47.940 15.108 1.00 . A A . 129 SER OG 1 1
14 24369 1 1 92 ALA C C 11.373 50.414 17.739 1.00 . A A . 130 ALA C 1 1
14 24370 1 1 92 ALA CA C 11.187 49.059 17.047 1.00 . A A . 130 ALA CA 1 1
14 24371 1 1 92 ALA CB C 10.353 48.134 17.935 1.00 . A A . 130 ALA CB 1 1
14 24372 1 1 92 ALA H H 13.095 48.267 17.517 1.00 . A A . 130 ALA H 1 1
14 24373 1 1 92 ALA HA H 10.658 49.212 16.116 1.00 . A A . 130 ALA HA 1 1
14 24374 1 1 92 ALA HB1 H 10.415 47.122 17.562 1.00 . A A . 130 ALA HB1 1 1
14 24375 1 1 92 ALA HB2 H 9.322 48.458 17.926 1.00 . A A . 130 ALA HB2 1 1
14 24376 1 1 92 ALA HB3 H 10.731 48.168 18.946 1.00 . A A . 130 ALA HB3 1 1
14 24377 1 1 92 ALA N N 12.483 48.441 16.773 1.00 . A A . 130 ALA N 1 1
14 24378 1 1 92 ALA O O 11.347 50.481 18.969 1.00 . A A . 130 ALA O 1 1
14 24379 1 1 93 PRO C C 10.511 53.305 18.358 1.00 . A A . 131 PRO C 1 1
14 24380 1 1 93 PRO CA C 11.758 52.835 17.613 1.00 . A A . 131 PRO CA 1 1
14 24381 1 1 93 PRO CB C 12.076 53.759 16.432 1.00 . A A . 131 PRO CB 1 1
14 24382 1 1 93 PRO CD C 11.625 51.571 15.521 1.00 . A A . 131 PRO CD 1 1
14 24383 1 1 93 PRO CG C 11.533 53.067 15.230 1.00 . A A . 131 PRO CG 1 1
14 24384 1 1 93 PRO HA H 12.601 52.815 18.287 1.00 . A A . 131 PRO HA 1 1
14 24385 1 1 93 PRO HB2 H 11.596 54.719 16.566 1.00 . A A . 131 PRO HB2 1 1
14 24386 1 1 93 PRO HB3 H 13.144 53.883 16.332 1.00 . A A . 131 PRO HB3 1 1
14 24387 1 1 93 PRO HD2 H 10.791 51.049 15.073 1.00 . A A . 131 PRO HD2 1 1
14 24388 1 1 93 PRO HD3 H 12.562 51.171 15.166 1.00 . A A . 131 PRO HD3 1 1
14 24389 1 1 93 PRO HG2 H 10.505 53.359 15.069 1.00 . A A . 131 PRO HG2 1 1
14 24390 1 1 93 PRO HG3 H 12.131 53.302 14.363 1.00 . A A . 131 PRO HG3 1 1
14 24391 1 1 93 PRO N N 11.567 51.486 16.996 1.00 . A A . 131 PRO N 1 1
14 24392 1 1 93 PRO O O 9.432 53.415 17.774 1.00 . A A . 131 PRO O 1 1
14 24393 1 1 94 LEU C C 8.961 55.338 19.913 1.00 . A A . 132 LEU C 1 1
14 24394 1 1 94 LEU CA C 9.551 54.042 20.466 1.00 . A A . 132 LEU CA 1 1
14 24395 1 1 94 LEU CB C 10.019 54.270 21.906 1.00 . A A . 132 LEU CB 1 1
14 24396 1 1 94 LEU CD1 C 11.170 53.251 23.875 1.00 . A A . 132 LEU CD1 1 1
14 24397 1 1 94 LEU CD2 C 9.532 51.903 22.564 1.00 . A A . 132 LEU CD2 1 1
14 24398 1 1 94 LEU CG C 10.617 52.980 22.475 1.00 . A A . 132 LEU CG 1 1
14 24399 1 1 94 LEU H H 11.552 53.473 20.058 1.00 . A A . 132 LEU H 1 1
14 24400 1 1 94 LEU HA H 8.783 53.283 20.467 1.00 . A A . 132 LEU HA 1 1
14 24401 1 1 94 LEU HB2 H 10.768 55.049 21.920 1.00 . A A . 132 LEU HB2 1 1
14 24402 1 1 94 LEU HB3 H 9.178 54.571 22.512 1.00 . A A . 132 LEU HB3 1 1
14 24403 1 1 94 LEU HD11 H 11.329 52.313 24.387 1.00 . A A . 132 LEU HD11 1 1
14 24404 1 1 94 LEU HD12 H 10.465 53.850 24.431 1.00 . A A . 132 LEU HD12 1 1
14 24405 1 1 94 LEU HD13 H 12.108 53.781 23.795 1.00 . A A . 132 LEU HD13 1 1
14 24406 1 1 94 LEU HD21 H 8.643 52.324 23.011 1.00 . A A . 132 LEU HD21 1 1
14 24407 1 1 94 LEU HD22 H 9.888 51.083 23.172 1.00 . A A . 132 LEU HD22 1 1
14 24408 1 1 94 LEU HD23 H 9.300 51.542 21.574 1.00 . A A . 132 LEU HD23 1 1
14 24409 1 1 94 LEU HG H 11.415 52.638 21.832 1.00 . A A . 132 LEU HG 1 1
14 24410 1 1 94 LEU N N 10.669 53.580 19.647 1.00 . A A . 132 LEU N 1 1
14 24411 1 1 94 LEU O O 7.748 55.545 19.962 1.00 . A A . 132 LEU O 1 1
14 24412 1 1 95 VAL C C 9.452 57.461 17.317 1.00 . A A . 133 VAL C 1 1
14 24413 1 1 95 VAL CA C 9.370 57.487 18.840 1.00 . A A . 133 VAL CA 1 1
14 24414 1 1 95 VAL CB C 10.233 58.633 19.387 1.00 . A A . 133 VAL CB 1 1
14 24415 1 1 95 VAL CG1 C 9.694 59.975 18.887 1.00 . A A . 133 VAL CG1 1 1
14 24416 1 1 95 VAL CG2 C 10.201 58.623 20.918 1.00 . A A . 133 VAL CG2 1 1
14 24417 1 1 95 VAL H H 10.775 55.990 19.369 1.00 . A A . 133 VAL H 1 1
14 24418 1 1 95 VAL HA H 8.343 57.658 19.131 1.00 . A A . 133 VAL HA 1 1
14 24419 1 1 95 VAL HB H 11.251 58.507 19.047 1.00 . A A . 133 VAL HB 1 1
14 24420 1 1 95 VAL HG11 H 9.581 59.941 17.814 1.00 . A A . 133 VAL HG11 1 1
14 24421 1 1 95 VAL HG12 H 10.384 60.762 19.152 1.00 . A A . 133 VAL HG12 1 1
14 24422 1 1 95 VAL HG13 H 8.735 60.171 19.344 1.00 . A A . 133 VAL HG13 1 1
14 24423 1 1 95 VAL HG21 H 10.435 57.633 21.278 1.00 . A A . 133 VAL HG21 1 1
14 24424 1 1 95 VAL HG22 H 9.215 58.905 21.259 1.00 . A A . 133 VAL HG22 1 1
14 24425 1 1 95 VAL HG23 H 10.927 59.327 21.298 1.00 . A A . 133 VAL HG23 1 1
14 24426 1 1 95 VAL N N 9.819 56.210 19.389 1.00 . A A . 133 VAL N 1 1
14 24427 1 1 95 VAL O O 10.439 56.996 16.746 1.00 . A A . 133 VAL O 1 1
14 24428 1 1 96 ALA C C 7.758 59.291 14.707 1.00 . A A . 134 ALA C 1 1
14 24429 1 1 96 ALA CA C 8.367 57.986 15.207 1.00 . A A . 134 ALA CA 1 1
14 24430 1 1 96 ALA CB C 7.542 56.805 14.690 1.00 . A A . 134 ALA CB 1 1
14 24431 1 1 96 ALA H H 7.652 58.325 17.172 1.00 . A A . 134 ALA H 1 1
14 24432 1 1 96 ALA HA H 9.374 57.900 14.825 1.00 . A A . 134 ALA HA 1 1
14 24433 1 1 96 ALA HB1 H 8.042 55.880 14.937 1.00 . A A . 134 ALA HB1 1 1
14 24434 1 1 96 ALA HB2 H 7.436 56.882 13.618 1.00 . A A . 134 ALA HB2 1 1
14 24435 1 1 96 ALA HB3 H 6.565 56.820 15.150 1.00 . A A . 134 ALA HB3 1 1
14 24436 1 1 96 ALA N N 8.408 57.963 16.665 1.00 . A A . 134 ALA N 1 1
14 24437 1 1 96 ALA O O 7.005 59.950 15.425 1.00 . A A . 134 ALA O 1 1
14 24438 1 1 97 ALA C C 7.288 60.717 11.409 1.00 . A A . 135 ALA C 1 1
14 24439 1 1 97 ALA CA C 7.580 60.897 12.895 1.00 . A A . 135 ALA CA 1 1
14 24440 1 1 97 ALA CB C 8.602 62.021 13.083 1.00 . A A . 135 ALA CB 1 1
14 24441 1 1 97 ALA H H 8.684 59.090 12.945 1.00 . A A . 135 ALA H 1 1
14 24442 1 1 97 ALA HA H 6.666 61.171 13.401 1.00 . A A . 135 ALA HA 1 1
14 24443 1 1 97 ALA HB1 H 9.538 61.736 12.626 1.00 . A A . 135 ALA HB1 1 1
14 24444 1 1 97 ALA HB2 H 8.753 62.196 14.138 1.00 . A A . 135 ALA HB2 1 1
14 24445 1 1 97 ALA HB3 H 8.234 62.923 12.618 1.00 . A A . 135 ALA HB3 1 1
14 24446 1 1 97 ALA N N 8.089 59.660 13.474 1.00 . A A . 135 ALA N 1 1
14 24447 1 1 97 ALA O O 7.815 59.807 10.768 1.00 . A A . 135 ALA O 1 1
14 24448 1 1 98 GLY C C 4.983 60.496 9.194 1.00 . A A . 136 GLY C 1 1
14 24449 1 1 98 GLY CA C 6.087 61.521 9.453 1.00 . A A . 136 GLY CA 1 1
14 24450 1 1 98 GLY H H 6.056 62.294 11.428 1.00 . A A . 136 GLY H 1 1
14 24451 1 1 98 GLY HA2 H 5.746 62.494 9.130 1.00 . A A . 136 GLY HA2 1 1
14 24452 1 1 98 GLY HA3 H 6.960 61.246 8.882 1.00 . A A . 136 GLY HA3 1 1
14 24453 1 1 98 GLY N N 6.445 61.590 10.867 1.00 . A A . 136 GLY N 1 1
14 24454 1 1 98 GLY O O 4.950 59.868 8.135 1.00 . A A . 136 GLY O 1 1
14 24455 1 1 99 GLY C C 2.121 59.728 8.776 1.00 . A A . 137 GLY C 1 1
14 24456 1 1 99 GLY CA C 2.971 59.393 10.001 1.00 . A A . 137 GLY CA 1 1
14 24457 1 1 99 GLY H H 4.165 60.841 10.989 1.00 . A A . 137 GLY H 1 1
14 24458 1 1 99 GLY HA2 H 3.366 58.393 9.895 1.00 . A A . 137 GLY HA2 1 1
14 24459 1 1 99 GLY HA3 H 2.347 59.435 10.881 1.00 . A A . 137 GLY HA3 1 1
14 24460 1 1 99 GLY N N 4.081 60.328 10.158 1.00 . A A . 137 GLY N 1 1
14 24461 1 1 99 GLY O O 1.598 58.833 8.112 1.00 . A A . 137 GLY O 1 1
14 24462 1 1 100 VAL C C 1.719 60.936 6.023 1.00 . A A . 138 VAL C 1 1
14 24463 1 1 100 VAL CA C 1.168 61.455 7.351 1.00 . A A . 138 VAL CA 1 1
14 24464 1 1 100 VAL CB C 1.105 62.984 7.317 1.00 . A A . 138 VAL CB 1 1
14 24465 1 1 100 VAL CG1 C 0.467 63.496 8.610 1.00 . A A . 138 VAL CG1 1 1
14 24466 1 1 100 VAL CG2 C 2.520 63.555 7.192 1.00 . A A . 138 VAL CG2 1 1
14 24467 1 1 100 VAL H H 2.440 61.688 9.030 1.00 . A A . 138 VAL H 1 1
14 24468 1 1 100 VAL HA H 0.166 61.075 7.481 1.00 . A A . 138 VAL HA 1 1
14 24469 1 1 100 VAL HB H 0.511 63.301 6.473 1.00 . A A . 138 VAL HB 1 1
14 24470 1 1 100 VAL HG11 H -0.587 63.258 8.610 1.00 . A A . 138 VAL HG11 1 1
14 24471 1 1 100 VAL HG12 H 0.593 64.567 8.675 1.00 . A A . 138 VAL HG12 1 1
14 24472 1 1 100 VAL HG13 H 0.942 63.026 9.458 1.00 . A A . 138 VAL HG13 1 1
14 24473 1 1 100 VAL HG21 H 3.126 63.199 8.012 1.00 . A A . 138 VAL HG21 1 1
14 24474 1 1 100 VAL HG22 H 2.477 64.635 7.219 1.00 . A A . 138 VAL HG22 1 1
14 24475 1 1 100 VAL HG23 H 2.955 63.236 6.257 1.00 . A A . 138 VAL HG23 1 1
14 24476 1 1 100 VAL N N 1.984 61.018 8.480 1.00 . A A . 138 VAL N 1 1
14 24477 1 1 100 VAL O O 0.954 60.646 5.101 1.00 . A A . 138 VAL O 1 1
14 24478 1 1 101 ALA C C 3.117 58.989 4.285 1.00 . A A . 139 ALA C 1 1
14 24479 1 1 101 ALA CA C 3.665 60.355 4.688 1.00 . A A . 139 ALA CA 1 1
14 24480 1 1 101 ALA CB C 5.181 60.264 4.872 1.00 . A A . 139 ALA CB 1 1
14 24481 1 1 101 ALA H H 3.604 61.048 6.690 1.00 . A A . 139 ALA H 1 1
14 24482 1 1 101 ALA HA H 3.452 61.062 3.901 1.00 . A A . 139 ALA HA 1 1
14 24483 1 1 101 ALA HB1 H 5.615 59.741 4.033 1.00 . A A . 139 ALA HB1 1 1
14 24484 1 1 101 ALA HB2 H 5.401 59.727 5.783 1.00 . A A . 139 ALA HB2 1 1
14 24485 1 1 101 ALA HB3 H 5.597 61.259 4.931 1.00 . A A . 139 ALA HB3 1 1
14 24486 1 1 101 ALA N N 3.041 60.819 5.922 1.00 . A A . 139 ALA N 1 1
14 24487 1 1 101 ALA O O 2.849 58.141 5.136 1.00 . A A . 139 ALA O 1 1
14 24488 1 1 102 GLY C C 3.443 56.833 1.562 1.00 . A A . 140 GLY C 1 1
14 24489 1 1 102 GLY CA C 2.425 57.524 2.463 1.00 . A A . 140 GLY CA 1 1
14 24490 1 1 102 GLY H H 3.196 59.496 2.351 1.00 . A A . 140 GLY H 1 1
14 24491 1 1 102 GLY HA2 H 2.179 56.869 3.288 1.00 . A A . 140 GLY HA2 1 1
14 24492 1 1 102 GLY HA3 H 1.533 57.725 1.890 1.00 . A A . 140 GLY HA3 1 1
14 24493 1 1 102 GLY N N 2.955 58.784 2.980 1.00 . A A . 140 GLY N 1 1
14 24494 1 1 102 GLY O O 3.115 56.398 0.458 1.00 . A A . 140 GLY O 1 1
14 24495 1 1 103 HIS C C 5.350 54.687 0.842 1.00 . A A . 141 HIS C 1 1
14 24496 1 1 103 HIS CA C 5.745 56.099 1.269 1.00 . A A . 141 HIS CA 1 1
14 24497 1 1 103 HIS CB C 7.025 56.040 2.103 1.00 . A A . 141 HIS CB 1 1
14 24498 1 1 103 HIS CD2 C 7.605 58.044 3.702 1.00 . A A . 141 HIS CD2 1 1
14 24499 1 1 103 HIS CE1 C 8.475 59.377 2.230 1.00 . A A . 141 HIS CE1 1 1
14 24500 1 1 103 HIS CG C 7.549 57.394 2.493 1.00 . A A . 141 HIS CG 1 1
14 24501 1 1 103 HIS H H 4.883 57.102 2.926 1.00 . A A . 141 HIS H 1 1
14 24502 1 1 103 HIS HA H 5.936 56.689 0.385 1.00 . A A . 141 HIS HA 1 1
14 24503 1 1 103 HIS HB2 H 6.826 55.479 3.003 1.00 . A A . 141 HIS HB2 1 1
14 24504 1 1 103 HIS HB3 H 7.782 55.518 1.534 1.00 . A A . 141 HIS HB3 1 1
14 24505 1 1 103 HIS HD1 H 8.220 58.096 0.611 1.00 . A A . 141 HIS HD1 1 1
14 24506 1 1 103 HIS HD2 H 7.250 57.645 4.640 1.00 . A A . 141 HIS HD2 1 1
14 24507 1 1 103 HIS HE1 H 8.942 60.231 1.764 1.00 . A A . 141 HIS HE1 1 1
14 24508 1 1 103 HIS N N 4.681 56.738 2.039 1.00 . A A . 141 HIS N 1 1
14 24509 1 1 103 HIS ND1 N 8.110 58.264 1.570 1.00 . A A . 141 HIS ND1 1 1
14 24510 1 1 103 HIS NE2 N 8.192 59.297 3.532 1.00 . A A . 141 HIS NE2 1 1
14 24511 1 1 103 HIS O O 5.679 54.250 -0.261 1.00 . A A . 141 HIS O 1 1
14 24512 1 1 104 THR C C 3.405 52.563 0.136 1.00 . A A . 142 THR C 1 1
14 24513 1 1 104 THR CA C 4.228 52.611 1.421 1.00 . A A . 142 THR CA 1 1
14 24514 1 1 104 THR CB C 3.402 52.052 2.582 1.00 . A A . 142 THR CB 1 1
14 24515 1 1 104 THR CG2 C 2.184 52.944 2.828 1.00 . A A . 142 THR CG2 1 1
14 24516 1 1 104 THR H H 4.399 54.380 2.576 1.00 . A A . 142 THR H 1 1
14 24517 1 1 104 THR HA H 5.108 51.998 1.295 1.00 . A A . 142 THR HA 1 1
14 24518 1 1 104 THR HB H 4.009 52.024 3.475 1.00 . A A . 142 THR HB 1 1
14 24519 1 1 104 THR HG1 H 2.963 50.254 3.022 1.00 . A A . 142 THR HG1 1 1
14 24520 1 1 104 THR HG21 H 1.496 52.850 2.001 1.00 . A A . 142 THR HG21 1 1
14 24521 1 1 104 THR HG22 H 2.503 53.972 2.916 1.00 . A A . 142 THR HG22 1 1
14 24522 1 1 104 THR HG23 H 1.694 52.640 3.741 1.00 . A A . 142 THR HG23 1 1
14 24523 1 1 104 THR N N 4.644 53.978 1.717 1.00 . A A . 142 THR N 1 1
14 24524 1 1 104 THR O O 2.555 53.421 -0.100 1.00 . A A . 142 THR O 1 1
14 24525 1 1 104 THR OG1 O 2.971 50.737 2.262 1.00 . A A . 142 THR OG1 1 1
14 24526 1 1 105 ASN C C 2.644 49.924 -2.215 1.00 . A A . 143 ASN C 1 1
14 24527 1 1 105 ASN CA C 2.940 51.397 -1.944 1.00 . A A . 143 ASN CA 1 1
14 24528 1 1 105 ASN CB C 3.757 51.992 -3.098 1.00 . A A . 143 ASN CB 1 1
14 24529 1 1 105 ASN CG C 5.071 51.235 -3.279 1.00 . A A . 143 ASN CG 1 1
14 24530 1 1 105 ASN H H 4.360 50.904 -0.450 1.00 . A A . 143 ASN H 1 1
14 24531 1 1 105 ASN HA H 2.005 51.930 -1.873 1.00 . A A . 143 ASN HA 1 1
14 24532 1 1 105 ASN HB2 H 3.182 51.929 -4.009 1.00 . A A . 143 ASN HB2 1 1
14 24533 1 1 105 ASN HB3 H 3.971 53.029 -2.883 1.00 . A A . 143 ASN HB3 1 1
14 24534 1 1 105 ASN HD21 H 5.364 51.900 -5.127 1.00 . A A . 143 ASN HD21 1 1
14 24535 1 1 105 ASN HD22 H 6.565 50.858 -4.532 1.00 . A A . 143 ASN HD22 1 1
14 24536 1 1 105 ASN N N 3.667 51.555 -0.689 1.00 . A A . 143 ASN N 1 1
14 24537 1 1 105 ASN ND2 N 5.721 51.340 -4.407 1.00 . A A . 143 ASN ND2 1 1
14 24538 1 1 105 ASN O O 3.102 49.045 -1.485 1.00 . A A . 143 ASN O 1 1
14 24539 1 1 105 ASN OD1 O 5.518 50.531 -2.373 1.00 . A A . 143 ASN OD1 1 1
14 24540 1 1 106 GLY C C 1.502 48.118 -5.144 1.00 . A A . 144 GLY C 1 1
14 24541 1 1 106 GLY CA C 1.534 48.292 -3.630 1.00 . A A . 144 GLY CA 1 1
14 24542 1 1 106 GLY H H 1.537 50.403 -3.812 1.00 . A A . 144 GLY H 1 1
14 24543 1 1 106 GLY HA2 H 2.269 47.621 -3.209 1.00 . A A . 144 GLY HA2 1 1
14 24544 1 1 106 GLY HA3 H 0.562 48.051 -3.228 1.00 . A A . 144 GLY HA3 1 1
14 24545 1 1 106 GLY N N 1.878 49.662 -3.269 1.00 . A A . 144 GLY N 1 1
14 24546 1 1 106 GLY O O 1.559 49.095 -5.892 1.00 . A A . 144 GLY O 1 1
14 24547 1 1 107 SER C C 0.622 45.281 -7.287 1.00 . A A . 145 SER C 1 1
14 24548 1 1 107 SER CA C 1.378 46.579 -7.019 1.00 . A A . 145 SER CA 1 1
14 24549 1 1 107 SER CB C 2.803 46.461 -7.560 1.00 . A A . 145 SER CB 1 1
14 24550 1 1 107 SER H H 1.365 46.131 -4.947 1.00 . A A . 145 SER H 1 1
14 24551 1 1 107 SER HA H 0.878 47.388 -7.530 1.00 . A A . 145 SER HA 1 1
14 24552 1 1 107 SER HB2 H 2.782 46.414 -8.636 1.00 . A A . 145 SER HB2 1 1
14 24553 1 1 107 SER HB3 H 3.375 47.327 -7.253 1.00 . A A . 145 SER HB3 1 1
14 24554 1 1 107 SER HG H 4.257 45.452 -6.862 1.00 . A A . 145 SER HG 1 1
14 24555 1 1 107 SER N N 1.410 46.869 -5.590 1.00 . A A . 145 SER N 1 1
14 24556 1 1 107 SER O O 0.289 44.543 -6.360 1.00 . A A . 145 SER O 1 1
14 24557 1 1 107 SER OG O 3.397 45.273 -7.056 1.00 . A A . 145 SER OG 1 1
14 24558 1 1 108 GLY C C -1.854 43.931 -8.775 1.00 . A A . 146 GLY C 1 1
14 24559 1 1 108 GLY CA C -0.344 43.787 -8.941 1.00 . A A . 146 GLY CA 1 1
14 24560 1 1 108 GLY H H 0.630 45.644 -9.255 1.00 . A A . 146 GLY H 1 1
14 24561 1 1 108 GLY HA2 H -0.121 43.561 -9.973 1.00 . A A . 146 GLY HA2 1 1
14 24562 1 1 108 GLY HA3 H 0.001 42.975 -8.318 1.00 . A A . 146 GLY HA3 1 1
14 24563 1 1 108 GLY N N 0.354 45.010 -8.560 1.00 . A A . 146 GLY N 1 1
14 24564 1 1 108 GLY O O -2.534 42.989 -8.368 1.00 . A A . 146 GLY O 1 1
14 24565 1 1 109 SER C C -4.592 44.357 -9.852 1.00 . A A . 147 SER C 1 1
14 24566 1 1 109 SER CA C -3.811 45.353 -8.994 1.00 . A A . 147 SER CA 1 1
14 24567 1 1 109 SER CB C -4.132 46.777 -9.448 1.00 . A A . 147 SER CB 1 1
14 24568 1 1 109 SER H H -1.784 45.835 -9.394 1.00 . A A . 147 SER H 1 1
14 24569 1 1 109 SER HA H -4.116 45.240 -7.965 1.00 . A A . 147 SER HA 1 1
14 24570 1 1 109 SER HB2 H -3.520 47.478 -8.906 1.00 . A A . 147 SER HB2 1 1
14 24571 1 1 109 SER HB3 H -3.928 46.870 -10.506 1.00 . A A . 147 SER HB3 1 1
14 24572 1 1 109 SER HG H -5.561 47.397 -8.354 1.00 . A A . 147 SER HG 1 1
14 24573 1 1 109 SER N N -2.374 45.113 -9.092 1.00 . A A . 147 SER N 1 1
14 24574 1 1 109 SER O O -5.670 43.905 -9.464 1.00 . A A . 147 SER O 1 1
14 24575 1 1 109 SER OG O -5.501 47.054 -9.184 1.00 . A A . 147 SER OG 1 1
14 24576 1 1 110 GLU C C -4.863 41.696 -11.261 1.00 . A A . 148 GLU C 1 1
14 24577 1 1 110 GLU CA C -4.696 43.068 -11.915 1.00 . A A . 148 GLU CA 1 1
14 24578 1 1 110 GLU CB C -3.876 42.923 -13.198 1.00 . A A . 148 GLU CB 1 1
14 24579 1 1 110 GLU CD C -3.098 44.160 -15.274 1.00 . A A . 148 GLU CD 1 1
14 24580 1 1 110 GLU CG C -3.838 44.266 -13.936 1.00 . A A . 148 GLU CG 1 1
14 24581 1 1 110 GLU H H -3.188 44.414 -11.278 1.00 . A A . 148 GLU H 1 1
14 24582 1 1 110 GLU HA H -5.673 43.449 -12.173 1.00 . A A . 148 GLU HA 1 1
14 24583 1 1 110 GLU HB2 H -2.870 42.619 -12.948 1.00 . A A . 148 GLU HB2 1 1
14 24584 1 1 110 GLU HB3 H -4.331 42.179 -13.835 1.00 . A A . 148 GLU HB3 1 1
14 24585 1 1 110 GLU HG2 H -4.850 44.596 -14.120 1.00 . A A . 148 GLU HG2 1 1
14 24586 1 1 110 GLU HG3 H -3.339 44.996 -13.313 1.00 . A A . 148 GLU HG3 1 1
14 24587 1 1 110 GLU N N -4.045 44.018 -11.016 1.00 . A A . 148 GLU N 1 1
14 24588 1 1 110 GLU O O -5.829 40.985 -11.537 1.00 . A A . 148 GLU O 1 1
14 24589 1 1 110 GLU OE1 O -2.469 43.144 -15.530 1.00 . A A . 148 GLU OE1 1 1
14 24590 1 1 110 GLU OE2 O -3.174 45.112 -16.034 1.00 . A A . 148 GLU OE2 1 1
14 24591 1 1 111 ASN C C -5.316 39.778 -9.053 1.00 . A A . 149 ASN C 1 1
14 24592 1 1 111 ASN CA C -3.967 40.021 -9.731 1.00 . A A . 149 ASN CA 1 1
14 24593 1 1 111 ASN CB C -2.852 39.932 -8.687 1.00 . A A . 149 ASN CB 1 1
14 24594 1 1 111 ASN CG C -1.486 40.002 -9.365 1.00 . A A . 149 ASN CG 1 1
14 24595 1 1 111 ASN H H -3.180 41.934 -10.199 1.00 . A A . 149 ASN H 1 1
14 24596 1 1 111 ASN HA H -3.807 39.250 -10.470 1.00 . A A . 149 ASN HA 1 1
14 24597 1 1 111 ASN HB2 H -2.949 40.751 -7.991 1.00 . A A . 149 ASN HB2 1 1
14 24598 1 1 111 ASN HB3 H -2.937 38.997 -8.153 1.00 . A A . 149 ASN HB3 1 1
14 24599 1 1 111 ASN HD21 H -0.548 40.626 -7.729 1.00 . A A . 149 ASN HD21 1 1
14 24600 1 1 111 ASN HD22 H 0.435 40.434 -9.100 1.00 . A A . 149 ASN HD22 1 1
14 24601 1 1 111 ASN N N -3.921 41.323 -10.395 1.00 . A A . 149 ASN N 1 1
14 24602 1 1 111 ASN ND2 N -0.447 40.385 -8.673 1.00 . A A . 149 ASN ND2 1 1
14 24603 1 1 111 ASN O O -5.777 38.638 -8.979 1.00 . A A . 149 ASN O 1 1
14 24604 1 1 111 ASN OD1 O -1.359 39.699 -10.551 1.00 . A A . 149 ASN OD1 1 1
14 24605 1 1 112 LEU C C -8.363 40.569 -8.893 1.00 . A A . 150 LEU C 1 1
14 24606 1 1 112 LEU CA C -7.230 40.707 -7.881 1.00 . A A . 150 LEU CA 1 1
14 24607 1 1 112 LEU CB C -7.485 41.928 -6.993 1.00 . A A . 150 LEU CB 1 1
14 24608 1 1 112 LEU CD1 C -6.562 43.376 -5.178 1.00 . A A . 150 LEU CD1 1 1
14 24609 1 1 112 LEU CD2 C -6.295 40.900 -5.043 1.00 . A A . 150 LEU CD2 1 1
14 24610 1 1 112 LEU CG C -6.338 42.101 -5.992 1.00 . A A . 150 LEU CG 1 1
14 24611 1 1 112 LEU H H -5.544 41.730 -8.661 1.00 . A A . 150 LEU H 1 1
14 24612 1 1 112 LEU HA H -7.205 39.824 -7.261 1.00 . A A . 150 LEU HA 1 1
14 24613 1 1 112 LEU HB2 H -7.558 42.811 -7.611 1.00 . A A . 150 LEU HB2 1 1
14 24614 1 1 112 LEU HB3 H -8.411 41.791 -6.453 1.00 . A A . 150 LEU HB3 1 1
14 24615 1 1 112 LEU HD11 H -6.372 44.238 -5.798 1.00 . A A . 150 LEU HD11 1 1
14 24616 1 1 112 LEU HD12 H -5.890 43.386 -4.332 1.00 . A A . 150 LEU HD12 1 1
14 24617 1 1 112 LEU HD13 H -7.583 43.403 -4.826 1.00 . A A . 150 LEU HD13 1 1
14 24618 1 1 112 LEU HD21 H -5.729 41.158 -4.161 1.00 . A A . 150 LEU HD21 1 1
14 24619 1 1 112 LEU HD22 H -5.825 40.064 -5.540 1.00 . A A . 150 LEU HD22 1 1
14 24620 1 1 112 LEU HD23 H -7.302 40.629 -4.757 1.00 . A A . 150 LEU HD23 1 1
14 24621 1 1 112 LEU HG H -5.402 42.175 -6.526 1.00 . A A . 150 LEU HG 1 1
14 24622 1 1 112 LEU N N -5.947 40.843 -8.563 1.00 . A A . 150 LEU N 1 1
14 24623 1 1 112 LEU O O -8.460 41.344 -9.844 1.00 . A A . 150 LEU O 1 1
14 24624 1 1 113 TYR C C -11.372 40.465 -9.500 1.00 . A A . 151 TYR C 1 1
14 24625 1 1 113 TYR CA C -10.347 39.333 -9.569 1.00 . A A . 151 TYR CA 1 1
14 24626 1 1 113 TYR CB C -11.024 38.012 -9.201 1.00 . A A . 151 TYR CB 1 1
14 24627 1 1 113 TYR CD1 C -9.919 36.226 -10.594 1.00 . A A . 151 TYR CD1 1 1
14 24628 1 1 113 TYR CD2 C -9.471 36.289 -8.212 1.00 . A A . 151 TYR CD2 1 1
14 24629 1 1 113 TYR CE1 C -9.077 35.115 -10.723 1.00 . A A . 151 TYR CE1 1 1
14 24630 1 1 113 TYR CE2 C -8.629 35.178 -8.340 1.00 . A A . 151 TYR CE2 1 1
14 24631 1 1 113 TYR CG C -10.116 36.813 -9.339 1.00 . A A . 151 TYR CG 1 1
14 24632 1 1 113 TYR CZ C -8.432 34.591 -9.596 1.00 . A A . 151 TYR CZ 1 1
14 24633 1 1 113 TYR H H -9.086 38.989 -7.902 1.00 . A A . 151 TYR H 1 1
14 24634 1 1 113 TYR HA H -9.980 39.259 -10.582 1.00 . A A . 151 TYR HA 1 1
14 24635 1 1 113 TYR HB2 H -11.361 38.069 -8.177 1.00 . A A . 151 TYR HB2 1 1
14 24636 1 1 113 TYR HB3 H -11.886 37.877 -9.839 1.00 . A A . 151 TYR HB3 1 1
14 24637 1 1 113 TYR HD1 H -10.416 36.629 -11.464 1.00 . A A . 151 TYR HD1 1 1
14 24638 1 1 113 TYR HD2 H -9.624 36.743 -7.244 1.00 . A A . 151 TYR HD2 1 1
14 24639 1 1 113 TYR HE1 H -8.924 34.661 -11.692 1.00 . A A . 151 TYR HE1 1 1
14 24640 1 1 113 TYR HE2 H -8.132 34.774 -7.471 1.00 . A A . 151 TYR HE2 1 1
14 24641 1 1 113 TYR HH H -8.118 32.770 -9.855 1.00 . A A . 151 TYR HH 1 1
14 24642 1 1 113 TYR N N -9.217 39.574 -8.677 1.00 . A A . 151 TYR N 1 1
14 24643 1 1 113 TYR O O -12.021 40.781 -10.497 1.00 . A A . 151 TYR O 1 1
14 24644 1 1 113 TYR OH O -7.602 33.496 -9.723 1.00 . A A . 151 TYR OH 1 1
14 24645 1 1 114 PHE C C -11.814 43.438 -7.723 1.00 . A A . 152 PHE C 1 1
14 24646 1 1 114 PHE CA C -12.501 42.139 -8.134 1.00 . A A . 152 PHE CA 1 1
14 24647 1 1 114 PHE CB C -13.507 41.731 -7.057 1.00 . A A . 152 PHE CB 1 1
14 24648 1 1 114 PHE CD1 C -12.304 40.310 -5.356 1.00 . A A . 152 PHE CD1 1 1
14 24649 1 1 114 PHE CD2 C -12.894 42.588 -4.766 1.00 . A A . 152 PHE CD2 1 1
14 24650 1 1 114 PHE CE1 C -11.728 40.132 -4.092 1.00 . A A . 152 PHE CE1 1 1
14 24651 1 1 114 PHE CE2 C -12.318 42.409 -3.503 1.00 . A A . 152 PHE CE2 1 1
14 24652 1 1 114 PHE CG C -12.886 41.539 -5.693 1.00 . A A . 152 PHE CG 1 1
14 24653 1 1 114 PHE CZ C -11.735 41.182 -3.166 1.00 . A A . 152 PHE CZ 1 1
14 24654 1 1 114 PHE H H -10.956 40.802 -7.570 1.00 . A A . 152 PHE H 1 1
14 24655 1 1 114 PHE HA H -13.035 42.307 -9.059 1.00 . A A . 152 PHE HA 1 1
14 24656 1 1 114 PHE HB2 H -14.264 42.496 -6.981 1.00 . A A . 152 PHE HB2 1 1
14 24657 1 1 114 PHE HB3 H -13.981 40.808 -7.362 1.00 . A A . 152 PHE HB3 1 1
14 24658 1 1 114 PHE HD1 H -12.298 39.501 -6.071 1.00 . A A . 152 PHE HD1 1 1
14 24659 1 1 114 PHE HD2 H -13.343 43.534 -5.027 1.00 . A A . 152 PHE HD2 1 1
14 24660 1 1 114 PHE HE1 H -11.278 39.186 -3.833 1.00 . A A . 152 PHE HE1 1 1
14 24661 1 1 114 PHE HE2 H -12.323 43.219 -2.788 1.00 . A A . 152 PHE HE2 1 1
14 24662 1 1 114 PHE HZ H -11.291 41.045 -2.191 1.00 . A A . 152 PHE HZ 1 1
14 24663 1 1 114 PHE N N -11.520 41.075 -8.324 1.00 . A A . 152 PHE N 1 1
14 24664 1 1 114 PHE O O -10.696 43.427 -7.211 1.00 . A A . 152 PHE O 1 1
14 24665 1 1 115 GLN C C -12.346 46.272 -6.207 1.00 . A A . 153 GLN C 1 1
14 24666 1 1 115 GLN CA C -11.940 45.862 -7.619 1.00 . A A . 153 GLN CA 1 1
14 24667 1 1 115 GLN CB C -12.434 46.911 -8.619 1.00 . A A . 153 GLN CB 1 1
14 24668 1 1 115 GLN CD C -12.447 47.560 -11.048 1.00 . A A . 153 GLN CD 1 1
14 24669 1 1 115 GLN CG C -11.897 46.579 -10.014 1.00 . A A . 153 GLN CG 1 1
14 24670 1 1 115 GLN H H -13.387 44.502 -8.355 1.00 . A A . 153 GLN H 1 1
14 24671 1 1 115 GLN HA H -10.863 45.809 -7.673 1.00 . A A . 153 GLN HA 1 1
14 24672 1 1 115 GLN HB2 H -13.514 46.909 -8.636 1.00 . A A . 153 GLN HB2 1 1
14 24673 1 1 115 GLN HB3 H -12.078 47.885 -8.322 1.00 . A A . 153 GLN HB3 1 1
14 24674 1 1 115 GLN HE21 H -11.056 47.132 -12.399 1.00 . A A . 153 GLN HE21 1 1
14 24675 1 1 115 GLN HE22 H -12.194 48.300 -12.873 1.00 . A A . 153 GLN HE22 1 1
14 24676 1 1 115 GLN HG2 H -10.819 46.639 -10.004 1.00 . A A . 153 GLN HG2 1 1
14 24677 1 1 115 GLN HG3 H -12.196 45.577 -10.281 1.00 . A A . 153 GLN HG3 1 1
14 24678 1 1 115 GLN N N -12.496 44.556 -7.954 1.00 . A A . 153 GLN N 1 1
14 24679 1 1 115 GLN NE2 N -11.849 47.674 -12.202 1.00 . A A . 153 GLN NE2 1 1
14 24680 1 1 115 GLN O O -13.536 46.303 -5.940 1.00 . A A . 153 GLN O 1 1
14 24681 1 1 115 GLN OXT O -11.461 46.547 -5.414 1.00 . A A . 153 GLN OXT 1 1
14 24682 1 1 115 GLN OE1 O -13.444 48.241 -10.802 1.00 . A A . 153 GLN OE1 1 1
15 24683 1 1 1 MET C C 50.909 18.394 2.418 1.00 . A A . 39 MET C 1 1
15 24684 1 1 1 MET CA C 52.260 17.715 2.620 1.00 . A A . 39 MET CA 1 1
15 24685 1 1 1 MET CB C 52.498 17.459 4.110 1.00 . A A . 39 MET CB 1 1
15 24686 1 1 1 MET CE C 52.766 14.893 6.002 1.00 . A A . 39 MET CE 1 1
15 24687 1 1 1 MET CG C 53.826 16.722 4.297 1.00 . A A . 39 MET CG 1 1
15 24688 1 1 1 MET H1 H 52.969 19.170 1.310 1.00 . A A . 39 MET H1 1 1
15 24689 1 1 1 MET H2 H 54.128 18.010 1.750 1.00 . A A . 39 MET H2 1 1
15 24690 1 1 1 MET H3 H 53.678 19.223 2.850 1.00 . A A . 39 MET H3 1 1
15 24691 1 1 1 MET HA H 52.273 16.775 2.088 1.00 . A A . 39 MET HA 1 1
15 24692 1 1 1 MET HB2 H 52.531 18.402 4.636 1.00 . A A . 39 MET HB2 1 1
15 24693 1 1 1 MET HB3 H 51.695 16.854 4.504 1.00 . A A . 39 MET HB3 1 1
15 24694 1 1 1 MET HE1 H 51.782 15.317 6.138 1.00 . A A . 39 MET HE1 1 1
15 24695 1 1 1 MET HE2 H 52.969 14.196 6.800 1.00 . A A . 39 MET HE2 1 1
15 24696 1 1 1 MET HE3 H 52.814 14.377 5.054 1.00 . A A . 39 MET HE3 1 1
15 24697 1 1 1 MET HG2 H 53.844 15.846 3.664 1.00 . A A . 39 MET HG2 1 1
15 24698 1 1 1 MET HG3 H 54.642 17.376 4.029 1.00 . A A . 39 MET HG3 1 1
15 24699 1 1 1 MET N N 53.340 18.596 2.092 1.00 . A A . 39 MET N 1 1
15 24700 1 1 1 MET O O 50.469 19.183 3.254 1.00 . A A . 39 MET O 1 1
15 24701 1 1 1 MET SD S 53.998 16.219 6.027 1.00 . A A . 39 MET SD 1 1
15 24702 1 1 2 ASN C C 47.840 17.659 1.243 1.00 . A A . 40 ASN C 1 1
15 24703 1 1 2 ASN CA C 48.957 18.668 0.993 1.00 . A A . 40 ASN CA 1 1
15 24704 1 1 2 ASN CB C 48.923 19.115 -0.470 1.00 . A A . 40 ASN CB 1 1
15 24705 1 1 2 ASN CG C 49.946 20.221 -0.711 1.00 . A A . 40 ASN CG 1 1
15 24706 1 1 2 ASN H H 50.657 17.443 0.675 1.00 . A A . 40 ASN H 1 1
15 24707 1 1 2 ASN HA H 48.798 19.531 1.623 1.00 . A A . 40 ASN HA 1 1
15 24708 1 1 2 ASN HB2 H 49.152 18.272 -1.106 1.00 . A A . 40 ASN HB2 1 1
15 24709 1 1 2 ASN HB3 H 47.937 19.485 -0.708 1.00 . A A . 40 ASN HB3 1 1
15 24710 1 1 2 ASN HD21 H 50.073 19.877 -2.662 1.00 . A A . 40 ASN HD21 1 1
15 24711 1 1 2 ASN HD22 H 51.051 21.137 -2.083 1.00 . A A . 40 ASN HD22 1 1
15 24712 1 1 2 ASN N N 50.257 18.081 1.302 1.00 . A A . 40 ASN N 1 1
15 24713 1 1 2 ASN ND2 N 50.393 20.429 -1.919 1.00 . A A . 40 ASN ND2 1 1
15 24714 1 1 2 ASN O O 47.958 16.488 0.883 1.00 . A A . 40 ASN O 1 1
15 24715 1 1 2 ASN OD1 O 50.350 20.915 0.224 1.00 . A A . 40 ASN OD1 1 1
15 24716 1 1 3 GLY C C 44.708 17.869 3.198 1.00 . A A . 41 GLY C 1 1
15 24717 1 1 3 GLY CA C 45.626 17.248 2.150 1.00 . A A . 41 GLY CA 1 1
15 24718 1 1 3 GLY H H 46.721 19.064 2.126 1.00 . A A . 41 GLY H 1 1
15 24719 1 1 3 GLY HA2 H 45.068 17.082 1.240 1.00 . A A . 41 GLY HA2 1 1
15 24720 1 1 3 GLY HA3 H 45.993 16.303 2.521 1.00 . A A . 41 GLY HA3 1 1
15 24721 1 1 3 GLY N N 46.759 18.122 1.861 1.00 . A A . 41 GLY N 1 1
15 24722 1 1 3 GLY O O 44.242 18.997 3.037 1.00 . A A . 41 GLY O 1 1
15 24723 1 1 4 GLU C C 44.094 18.920 5.903 1.00 . A A . 42 GLU C 1 1
15 24724 1 1 4 GLU CA C 43.575 17.607 5.328 1.00 . A A . 42 GLU CA 1 1
15 24725 1 1 4 GLU CB C 43.482 16.562 6.443 1.00 . A A . 42 GLU CB 1 1
15 24726 1 1 4 GLU CD C 41.444 15.504 5.376 1.00 . A A . 42 GLU CD 1 1
15 24727 1 1 4 GLU CG C 42.868 15.273 5.886 1.00 . A A . 42 GLU CG 1 1
15 24728 1 1 4 GLU H H 44.863 16.238 4.348 1.00 . A A . 42 GLU H 1 1
15 24729 1 1 4 GLU HA H 42.589 17.769 4.919 1.00 . A A . 42 GLU HA 1 1
15 24730 1 1 4 GLU HB2 H 44.470 16.357 6.827 1.00 . A A . 42 GLU HB2 1 1
15 24731 1 1 4 GLU HB3 H 42.857 16.940 7.239 1.00 . A A . 42 GLU HB3 1 1
15 24732 1 1 4 GLU HG2 H 43.481 14.913 5.073 1.00 . A A . 42 GLU HG2 1 1
15 24733 1 1 4 GLU HG3 H 42.848 14.527 6.668 1.00 . A A . 42 GLU HG3 1 1
15 24734 1 1 4 GLU N N 44.454 17.125 4.268 1.00 . A A . 42 GLU N 1 1
15 24735 1 1 4 GLU O O 45.300 19.098 6.082 1.00 . A A . 42 GLU O 1 1
15 24736 1 1 4 GLU OE1 O 40.837 16.502 5.738 1.00 . A A . 42 GLU OE1 1 1
15 24737 1 1 4 GLU OE2 O 40.975 14.669 4.619 1.00 . A A . 42 GLU OE2 1 1
15 24738 1 1 5 ASN C C 42.888 21.313 8.128 1.00 . A A . 43 ASN C 1 1
15 24739 1 1 5 ASN CA C 43.538 21.134 6.760 1.00 . A A . 43 ASN CA 1 1
15 24740 1 1 5 ASN CB C 43.080 22.257 5.826 1.00 . A A . 43 ASN CB 1 1
15 24741 1 1 5 ASN CG C 43.762 23.567 6.210 1.00 . A A . 43 ASN CG 1 1
15 24742 1 1 5 ASN H H 42.231 19.642 6.015 1.00 . A A . 43 ASN H 1 1
15 24743 1 1 5 ASN HA H 44.612 21.190 6.872 1.00 . A A . 43 ASN HA 1 1
15 24744 1 1 5 ASN HB2 H 43.338 22.003 4.808 1.00 . A A . 43 ASN HB2 1 1
15 24745 1 1 5 ASN HB3 H 42.010 22.376 5.907 1.00 . A A . 43 ASN HB3 1 1
15 24746 1 1 5 ASN HD21 H 42.313 24.706 5.471 1.00 . A A . 43 ASN HD21 1 1
15 24747 1 1 5 ASN HD22 H 43.613 25.546 6.169 1.00 . A A . 43 ASN HD22 1 1
15 24748 1 1 5 ASN N N 43.175 19.839 6.189 1.00 . A A . 43 ASN N 1 1
15 24749 1 1 5 ASN ND2 N 43.181 24.700 5.927 1.00 . A A . 43 ASN ND2 1 1
15 24750 1 1 5 ASN O O 41.689 21.575 8.224 1.00 . A A . 43 ASN O 1 1
15 24751 1 1 5 ASN OD1 O 44.852 23.557 6.781 1.00 . A A . 43 ASN OD1 1 1
15 24752 1 1 6 TYR C C 42.724 22.758 10.831 1.00 . A A . 44 TYR C 1 1
15 24753 1 1 6 TYR CA C 43.167 21.321 10.540 1.00 . A A . 44 TYR CA 1 1
15 24754 1 1 6 TYR CB C 44.220 20.870 11.557 1.00 . A A . 44 TYR CB 1 1
15 24755 1 1 6 TYR CD1 C 46.495 21.660 10.806 1.00 . A A . 44 TYR CD1 1 1
15 24756 1 1 6 TYR CD2 C 45.432 22.778 12.676 1.00 . A A . 44 TYR CD2 1 1
15 24757 1 1 6 TYR CE1 C 47.601 22.508 10.927 1.00 . A A . 44 TYR CE1 1 1
15 24758 1 1 6 TYR CE2 C 46.539 23.625 12.799 1.00 . A A . 44 TYR CE2 1 1
15 24759 1 1 6 TYR CG C 45.409 21.795 11.680 1.00 . A A . 44 TYR CG 1 1
15 24760 1 1 6 TYR CZ C 47.624 23.490 11.924 1.00 . A A . 44 TYR CZ 1 1
15 24761 1 1 6 TYR H H 44.632 20.964 9.047 1.00 . A A . 44 TYR H 1 1
15 24762 1 1 6 TYR HA H 42.306 20.678 10.644 1.00 . A A . 44 TYR HA 1 1
15 24763 1 1 6 TYR HB2 H 43.751 20.796 12.527 1.00 . A A . 44 TYR HB2 1 1
15 24764 1 1 6 TYR HB3 H 44.568 19.887 11.273 1.00 . A A . 44 TYR HB3 1 1
15 24765 1 1 6 TYR HD1 H 46.477 20.901 10.036 1.00 . A A . 44 TYR HD1 1 1
15 24766 1 1 6 TYR HD2 H 44.594 22.882 13.350 1.00 . A A . 44 TYR HD2 1 1
15 24767 1 1 6 TYR HE1 H 48.438 22.404 10.252 1.00 . A A . 44 TYR HE1 1 1
15 24768 1 1 6 TYR HE2 H 46.557 24.384 13.569 1.00 . A A . 44 TYR HE2 1 1
15 24769 1 1 6 TYR HH H 49.125 24.367 11.247 1.00 . A A . 44 TYR HH 1 1
15 24770 1 1 6 TYR N N 43.684 21.172 9.183 1.00 . A A . 44 TYR N 1 1
15 24771 1 1 6 TYR O O 41.835 22.977 11.655 1.00 . A A . 44 TYR O 1 1
15 24772 1 1 6 TYR OH O 48.717 24.322 12.048 1.00 . A A . 44 TYR OH 1 1
15 24773 1 1 7 PHE C C 41.464 25.343 10.133 1.00 . A A . 45 PHE C 1 1
15 24774 1 1 7 PHE CA C 42.961 25.134 10.359 1.00 . A A . 45 PHE CA 1 1
15 24775 1 1 7 PHE CB C 43.741 26.027 9.392 1.00 . A A . 45 PHE CB 1 1
15 24776 1 1 7 PHE CD1 C 45.629 27.135 10.640 1.00 . A A . 45 PHE CD1 1 1
15 24777 1 1 7 PHE CD2 C 46.145 25.313 9.125 1.00 . A A . 45 PHE CD2 1 1
15 24778 1 1 7 PHE CE1 C 46.988 27.264 10.947 1.00 . A A . 45 PHE CE1 1 1
15 24779 1 1 7 PHE CE2 C 47.505 25.443 9.432 1.00 . A A . 45 PHE CE2 1 1
15 24780 1 1 7 PHE CG C 45.207 26.158 9.728 1.00 . A A . 45 PHE CG 1 1
15 24781 1 1 7 PHE CZ C 47.926 26.419 10.344 1.00 . A A . 45 PHE CZ 1 1
15 24782 1 1 7 PHE H H 44.047 23.512 9.529 1.00 . A A . 45 PHE H 1 1
15 24783 1 1 7 PHE HA H 43.205 25.423 11.370 1.00 . A A . 45 PHE HA 1 1
15 24784 1 1 7 PHE HB2 H 43.657 25.615 8.398 1.00 . A A . 45 PHE HB2 1 1
15 24785 1 1 7 PHE HB3 H 43.290 27.009 9.394 1.00 . A A . 45 PHE HB3 1 1
15 24786 1 1 7 PHE HD1 H 44.905 27.787 11.106 1.00 . A A . 45 PHE HD1 1 1
15 24787 1 1 7 PHE HD2 H 45.821 24.560 8.422 1.00 . A A . 45 PHE HD2 1 1
15 24788 1 1 7 PHE HE1 H 47.313 28.017 11.651 1.00 . A A . 45 PHE HE1 1 1
15 24789 1 1 7 PHE HE2 H 48.229 24.791 8.966 1.00 . A A . 45 PHE HE2 1 1
15 24790 1 1 7 PHE HZ H 48.975 26.519 10.580 1.00 . A A . 45 PHE HZ 1 1
15 24791 1 1 7 PHE N N 43.334 23.735 10.162 1.00 . A A . 45 PHE N 1 1
15 24792 1 1 7 PHE O O 40.827 26.127 10.836 1.00 . A A . 45 PHE O 1 1
15 24793 1 1 8 LYS C C 38.635 24.466 10.063 1.00 . A A . 46 LYS C 1 1
15 24794 1 1 8 LYS CA C 39.490 24.774 8.837 1.00 . A A . 46 LYS CA 1 1
15 24795 1 1 8 LYS CB C 39.117 23.823 7.697 1.00 . A A . 46 LYS CB 1 1
15 24796 1 1 8 LYS CD C 37.272 23.071 6.187 1.00 . A A . 46 LYS CD 1 1
15 24797 1 1 8 LYS CE C 35.886 23.425 5.646 1.00 . A A . 46 LYS CE 1 1
15 24798 1 1 8 LYS CG C 37.670 24.077 7.270 1.00 . A A . 46 LYS CG 1 1
15 24799 1 1 8 LYS H H 41.461 24.019 8.630 1.00 . A A . 46 LYS H 1 1
15 24800 1 1 8 LYS HA H 39.297 25.788 8.521 1.00 . A A . 46 LYS HA 1 1
15 24801 1 1 8 LYS HB2 H 39.777 23.993 6.859 1.00 . A A . 46 LYS HB2 1 1
15 24802 1 1 8 LYS HB3 H 39.216 22.802 8.033 1.00 . A A . 46 LYS HB3 1 1
15 24803 1 1 8 LYS HD2 H 37.994 23.106 5.383 1.00 . A A . 46 LYS HD2 1 1
15 24804 1 1 8 LYS HD3 H 37.249 22.079 6.609 1.00 . A A . 46 LYS HD3 1 1
15 24805 1 1 8 LYS HE2 H 35.145 23.251 6.414 1.00 . A A . 46 LYS HE2 1 1
15 24806 1 1 8 LYS HE3 H 35.866 24.465 5.355 1.00 . A A . 46 LYS HE3 1 1
15 24807 1 1 8 LYS HG2 H 37.018 23.965 8.125 1.00 . A A . 46 LYS HG2 1 1
15 24808 1 1 8 LYS HG3 H 37.581 25.079 6.878 1.00 . A A . 46 LYS HG3 1 1
15 24809 1 1 8 LYS HZ1 H 36.199 22.844 3.671 1.00 . A A . 46 LYS HZ1 1 1
15 24810 1 1 8 LYS HZ2 H 34.587 22.702 4.188 1.00 . A A . 46 LYS HZ2 1 1
15 24811 1 1 8 LYS HZ3 H 35.749 21.574 4.702 1.00 . A A . 46 LYS HZ3 1 1
15 24812 1 1 8 LYS N N 40.908 24.639 9.151 1.00 . A A . 46 LYS N 1 1
15 24813 1 1 8 LYS NZ N 35.583 22.572 4.463 1.00 . A A . 46 LYS NZ 1 1
15 24814 1 1 8 LYS O O 37.635 25.138 10.317 1.00 . A A . 46 LYS O 1 1
15 24815 1 1 9 LEU C C 38.249 24.256 13.005 1.00 . A A . 47 LEU C 1 1
15 24816 1 1 9 LEU CA C 38.302 23.081 12.030 1.00 . A A . 47 LEU CA 1 1
15 24817 1 1 9 LEU CB C 38.981 21.885 12.704 1.00 . A A . 47 LEU CB 1 1
15 24818 1 1 9 LEU CD1 C 36.864 20.734 13.364 1.00 . A A . 47 LEU CD1 1 1
15 24819 1 1 9 LEU CD2 C 38.938 20.404 14.714 1.00 . A A . 47 LEU CD2 1 1
15 24820 1 1 9 LEU CG C 38.134 21.408 13.885 1.00 . A A . 47 LEU CG 1 1
15 24821 1 1 9 LEU H H 39.824 22.933 10.561 1.00 . A A . 47 LEU H 1 1
15 24822 1 1 9 LEU HA H 37.294 22.802 11.761 1.00 . A A . 47 LEU HA 1 1
15 24823 1 1 9 LEU HB2 H 39.086 21.083 11.988 1.00 . A A . 47 LEU HB2 1 1
15 24824 1 1 9 LEU HB3 H 39.956 22.179 13.061 1.00 . A A . 47 LEU HB3 1 1
15 24825 1 1 9 LEU HD11 H 36.150 21.488 13.069 1.00 . A A . 47 LEU HD11 1 1
15 24826 1 1 9 LEU HD12 H 36.437 20.119 14.143 1.00 . A A . 47 LEU HD12 1 1
15 24827 1 1 9 LEU HD13 H 37.108 20.117 12.512 1.00 . A A . 47 LEU HD13 1 1
15 24828 1 1 9 LEU HD21 H 39.262 19.592 14.080 1.00 . A A . 47 LEU HD21 1 1
15 24829 1 1 9 LEU HD22 H 38.319 20.016 15.509 1.00 . A A . 47 LEU HD22 1 1
15 24830 1 1 9 LEU HD23 H 39.801 20.896 15.137 1.00 . A A . 47 LEU HD23 1 1
15 24831 1 1 9 LEU HG H 37.865 22.253 14.502 1.00 . A A . 47 LEU HG 1 1
15 24832 1 1 9 LEU N N 39.031 23.447 10.821 1.00 . A A . 47 LEU N 1 1
15 24833 1 1 9 LEU O O 37.230 24.488 13.654 1.00 . A A . 47 LEU O 1 1
15 24834 1 1 10 GLY C C 39.333 25.757 15.447 1.00 . A A . 48 GLY C 1 1
15 24835 1 1 10 GLY CA C 39.406 26.159 13.978 1.00 . A A . 48 GLY CA 1 1
15 24836 1 1 10 GLY H H 40.142 24.749 12.578 1.00 . A A . 48 GLY H 1 1
15 24837 1 1 10 GLY HA2 H 40.330 26.689 13.800 1.00 . A A . 48 GLY HA2 1 1
15 24838 1 1 10 GLY HA3 H 38.575 26.811 13.750 1.00 . A A . 48 GLY HA3 1 1
15 24839 1 1 10 GLY N N 39.352 24.993 13.104 1.00 . A A . 48 GLY N 1 1
15 24840 1 1 10 GLY O O 40.200 25.043 15.950 1.00 . A A . 48 GLY O 1 1
15 24841 1 1 11 SER C C 37.958 24.478 17.834 1.00 . A A . 49 SER C 1 1
15 24842 1 1 11 SER CA C 38.152 25.966 17.559 1.00 . A A . 49 SER CA 1 1
15 24843 1 1 11 SER CB C 36.959 26.745 18.114 1.00 . A A . 49 SER CB 1 1
15 24844 1 1 11 SER H H 37.605 26.745 15.666 1.00 . A A . 49 SER H 1 1
15 24845 1 1 11 SER HA H 39.047 26.300 18.061 1.00 . A A . 49 SER HA 1 1
15 24846 1 1 11 SER HB2 H 37.004 26.761 19.190 1.00 . A A . 49 SER HB2 1 1
15 24847 1 1 11 SER HB3 H 36.990 27.760 17.740 1.00 . A A . 49 SER HB3 1 1
15 24848 1 1 11 SER HG H 35.638 26.267 16.831 1.00 . A A . 49 SER HG 1 1
15 24849 1 1 11 SER N N 38.291 26.221 16.129 1.00 . A A . 49 SER N 1 1
15 24850 1 1 11 SER O O 37.459 23.737 16.988 1.00 . A A . 49 SER O 1 1
15 24851 1 1 11 SER OG O 35.756 26.105 17.708 1.00 . A A . 49 SER OG 1 1
15 24852 1 1 12 ASP C C 37.188 22.498 20.580 1.00 . A A . 50 ASP C 1 1
15 24853 1 1 12 ASP CA C 38.204 22.656 19.443 1.00 . A A . 50 ASP CA 1 1
15 24854 1 1 12 ASP CB C 39.557 22.103 19.897 1.00 . A A . 50 ASP CB 1 1
15 24855 1 1 12 ASP CG C 40.553 22.106 18.739 1.00 . A A . 50 ASP CG 1 1
15 24856 1 1 12 ASP H H 38.774 24.690 19.647 1.00 . A A . 50 ASP H 1 1
15 24857 1 1 12 ASP HA H 37.866 22.075 18.597 1.00 . A A . 50 ASP HA 1 1
15 24858 1 1 12 ASP HB2 H 39.940 22.716 20.699 1.00 . A A . 50 ASP HB2 1 1
15 24859 1 1 12 ASP HB3 H 39.427 21.091 20.252 1.00 . A A . 50 ASP HB3 1 1
15 24860 1 1 12 ASP N N 38.361 24.052 19.028 1.00 . A A . 50 ASP N 1 1
15 24861 1 1 12 ASP O O 37.197 21.481 21.274 1.00 . A A . 50 ASP O 1 1
15 24862 1 1 12 ASP OD1 O 40.125 21.948 17.607 1.00 . A A . 50 ASP OD1 1 1
15 24863 1 1 12 ASP OD2 O 41.733 22.267 19.004 1.00 . A A . 50 ASP OD2 1 1
15 24864 1 1 13 SER C C 33.921 23.294 21.341 1.00 . A A . 51 SER C 1 1
15 24865 1 1 13 SER CA C 35.344 23.432 21.873 1.00 . A A . 51 SER CA 1 1
15 24866 1 1 13 SER CB C 35.448 24.703 22.718 1.00 . A A . 51 SER CB 1 1
15 24867 1 1 13 SER H H 36.320 24.263 20.184 1.00 . A A . 51 SER H 1 1
15 24868 1 1 13 SER HA H 35.562 22.582 22.504 1.00 . A A . 51 SER HA 1 1
15 24869 1 1 13 SER HB2 H 34.796 24.625 23.573 1.00 . A A . 51 SER HB2 1 1
15 24870 1 1 13 SER HB3 H 36.467 24.824 23.057 1.00 . A A . 51 SER HB3 1 1
15 24871 1 1 13 SER HG H 35.627 26.491 22.095 1.00 . A A . 51 SER HG 1 1
15 24872 1 1 13 SER N N 36.313 23.487 20.781 1.00 . A A . 51 SER N 1 1
15 24873 1 1 13 SER O O 33.515 24.012 20.428 1.00 . A A . 51 SER O 1 1
15 24874 1 1 13 SER OG O 35.052 25.819 21.933 1.00 . A A . 51 SER OG 1 1
15 24875 1 1 14 LYS C C 30.932 23.423 21.851 1.00 . A A . 52 LYS C 1 1
15 24876 1 1 14 LYS CA C 31.769 22.175 21.563 1.00 . A A . 52 LYS CA 1 1
15 24877 1 1 14 LYS CB C 31.192 20.987 22.337 1.00 . A A . 52 LYS CB 1 1
15 24878 1 1 14 LYS CD C 31.276 18.505 22.619 1.00 . A A . 52 LYS CD 1 1
15 24879 1 1 14 LYS CE C 32.081 17.242 22.307 1.00 . A A . 52 LYS CE 1 1
15 24880 1 1 14 LYS CG C 31.922 19.707 21.926 1.00 . A A . 52 LYS CG 1 1
15 24881 1 1 14 LYS H H 33.562 21.808 22.631 1.00 . A A . 52 LYS H 1 1
15 24882 1 1 14 LYS HA H 31.715 21.957 20.507 1.00 . A A . 52 LYS HA 1 1
15 24883 1 1 14 LYS HB2 H 31.320 21.153 23.396 1.00 . A A . 52 LYS HB2 1 1
15 24884 1 1 14 LYS HB3 H 30.141 20.887 22.111 1.00 . A A . 52 LYS HB3 1 1
15 24885 1 1 14 LYS HD2 H 31.262 18.671 23.686 1.00 . A A . 52 LYS HD2 1 1
15 24886 1 1 14 LYS HD3 H 30.266 18.383 22.260 1.00 . A A . 52 LYS HD3 1 1
15 24887 1 1 14 LYS HE2 H 31.774 16.848 21.350 1.00 . A A . 52 LYS HE2 1 1
15 24888 1 1 14 LYS HE3 H 33.133 17.484 22.277 1.00 . A A . 52 LYS HE3 1 1
15 24889 1 1 14 LYS HG2 H 31.858 19.584 20.855 1.00 . A A . 52 LYS HG2 1 1
15 24890 1 1 14 LYS HG3 H 32.959 19.773 22.220 1.00 . A A . 52 LYS HG3 1 1
15 24891 1 1 14 LYS HZ1 H 30.922 16.413 23.826 1.00 . A A . 52 LYS HZ1 1 1
15 24892 1 1 14 LYS HZ2 H 32.597 16.270 24.074 1.00 . A A . 52 LYS HZ2 1 1
15 24893 1 1 14 LYS HZ3 H 31.816 15.275 22.940 1.00 . A A . 52 LYS HZ3 1 1
15 24894 1 1 14 LYS N N 33.169 22.371 21.932 1.00 . A A . 52 LYS N 1 1
15 24895 1 1 14 LYS NZ N 31.836 16.224 23.367 1.00 . A A . 52 LYS NZ 1 1
15 24896 1 1 14 LYS O O 29.981 23.720 21.129 1.00 . A A . 52 LYS O 1 1
15 24897 1 1 15 LEU C C 30.370 26.319 22.142 1.00 . A A . 53 LEU C 1 1
15 24898 1 1 15 LEU CA C 30.535 25.337 23.306 1.00 . A A . 53 LEU CA 1 1
15 24899 1 1 15 LEU CB C 31.247 26.045 24.463 1.00 . A A . 53 LEU CB 1 1
15 24900 1 1 15 LEU CD1 C 32.194 25.789 26.760 1.00 . A A . 53 LEU CD1 1 1
15 24901 1 1 15 LEU CD2 C 30.021 24.709 26.193 1.00 . A A . 53 LEU CD2 1 1
15 24902 1 1 15 LEU CG C 31.401 25.092 25.653 1.00 . A A . 53 LEU CG 1 1
15 24903 1 1 15 LEU H H 32.077 23.887 23.427 1.00 . A A . 53 LEU H 1 1
15 24904 1 1 15 LEU HA H 29.556 25.030 23.638 1.00 . A A . 53 LEU HA 1 1
15 24905 1 1 15 LEU HB2 H 32.224 26.370 24.137 1.00 . A A . 53 LEU HB2 1 1
15 24906 1 1 15 LEU HB3 H 30.667 26.903 24.768 1.00 . A A . 53 LEU HB3 1 1
15 24907 1 1 15 LEU HD11 H 33.171 26.058 26.389 1.00 . A A . 53 LEU HD11 1 1
15 24908 1 1 15 LEU HD12 H 32.302 25.120 27.602 1.00 . A A . 53 LEU HD12 1 1
15 24909 1 1 15 LEU HD13 H 31.669 26.680 27.072 1.00 . A A . 53 LEU HD13 1 1
15 24910 1 1 15 LEU HD21 H 30.125 24.291 27.183 1.00 . A A . 53 LEU HD21 1 1
15 24911 1 1 15 LEU HD22 H 29.569 23.978 25.539 1.00 . A A . 53 LEU HD22 1 1
15 24912 1 1 15 LEU HD23 H 29.395 25.588 26.237 1.00 . A A . 53 LEU HD23 1 1
15 24913 1 1 15 LEU HG H 31.927 24.203 25.339 1.00 . A A . 53 LEU HG 1 1
15 24914 1 1 15 LEU N N 31.288 24.151 22.908 1.00 . A A . 53 LEU N 1 1
15 24915 1 1 15 LEU O O 29.372 27.037 22.076 1.00 . A A . 53 LEU O 1 1
15 24916 1 1 16 LEU C C 30.068 27.014 19.237 1.00 . A A . 54 LEU C 1 1
15 24917 1 1 16 LEU CA C 31.288 27.290 20.112 1.00 . A A . 54 LEU CA 1 1
15 24918 1 1 16 LEU CB C 32.564 27.165 19.276 1.00 . A A . 54 LEU CB 1 1
15 24919 1 1 16 LEU CD1 C 32.864 29.617 18.901 1.00 . A A . 54 LEU CD1 1 1
15 24920 1 1 16 LEU CD2 C 33.713 27.981 17.214 1.00 . A A . 54 LEU CD2 1 1
15 24921 1 1 16 LEU CG C 32.598 28.271 18.221 1.00 . A A . 54 LEU CG 1 1
15 24922 1 1 16 LEU H H 32.099 25.739 21.311 1.00 . A A . 54 LEU H 1 1
15 24923 1 1 16 LEU HA H 31.222 28.294 20.500 1.00 . A A . 54 LEU HA 1 1
15 24924 1 1 16 LEU HB2 H 33.425 27.254 19.921 1.00 . A A . 54 LEU HB2 1 1
15 24925 1 1 16 LEU HB3 H 32.580 26.203 18.785 1.00 . A A . 54 LEU HB3 1 1
15 24926 1 1 16 LEU HD11 H 33.234 30.322 18.171 1.00 . A A . 54 LEU HD11 1 1
15 24927 1 1 16 LEU HD12 H 33.599 29.486 19.681 1.00 . A A . 54 LEU HD12 1 1
15 24928 1 1 16 LEU HD13 H 31.946 29.991 19.330 1.00 . A A . 54 LEU HD13 1 1
15 24929 1 1 16 LEU HD21 H 33.639 26.956 16.882 1.00 . A A . 54 LEU HD21 1 1
15 24930 1 1 16 LEU HD22 H 34.672 28.141 17.684 1.00 . A A . 54 LEU HD22 1 1
15 24931 1 1 16 LEU HD23 H 33.613 28.642 16.366 1.00 . A A . 54 LEU HD23 1 1
15 24932 1 1 16 LEU HG H 31.648 28.309 17.710 1.00 . A A . 54 LEU HG 1 1
15 24933 1 1 16 LEU N N 31.339 26.353 21.230 1.00 . A A . 54 LEU N 1 1
15 24934 1 1 16 LEU O O 29.890 25.908 18.726 1.00 . A A . 54 LEU O 1 1
15 24935 1 1 17 THR C C 28.272 27.572 16.838 1.00 . A A . 55 THR C 1 1
15 24936 1 1 17 THR CA C 27.996 27.901 18.304 1.00 . A A . 55 THR CA 1 1
15 24937 1 1 17 THR CB C 27.191 29.200 18.392 1.00 . A A . 55 THR CB 1 1
15 24938 1 1 17 THR CG2 C 25.821 29.004 17.742 1.00 . A A . 55 THR CG2 1 1
15 24939 1 1 17 THR H H 29.451 28.900 19.476 1.00 . A A . 55 THR H 1 1
15 24940 1 1 17 THR HA H 27.407 27.104 18.733 1.00 . A A . 55 THR HA 1 1
15 24941 1 1 17 THR HB H 27.720 29.988 17.877 1.00 . A A . 55 THR HB 1 1
15 24942 1 1 17 THR HG1 H 26.747 28.823 20.203 1.00 . A A . 55 THR HG1 1 1
15 24943 1 1 17 THR HG21 H 25.947 28.831 16.683 1.00 . A A . 55 THR HG21 1 1
15 24944 1 1 17 THR HG22 H 25.219 29.887 17.895 1.00 . A A . 55 THR HG22 1 1
15 24945 1 1 17 THR HG23 H 25.329 28.152 18.189 1.00 . A A . 55 THR HG23 1 1
15 24946 1 1 17 THR N N 29.232 28.035 19.072 1.00 . A A . 55 THR N 1 1
15 24947 1 1 17 THR O O 27.502 26.853 16.203 1.00 . A A . 55 THR O 1 1
15 24948 1 1 17 THR OG1 O 27.021 29.555 19.757 1.00 . A A . 55 THR OG1 1 1
15 24949 1 1 18 HIS C C 29.723 26.436 14.523 1.00 . A A . 56 HIS C 1 1
15 24950 1 1 18 HIS CA C 29.692 27.918 14.889 1.00 . A A . 56 HIS CA 1 1
15 24951 1 1 18 HIS CB C 31.055 28.543 14.587 1.00 . A A . 56 HIS CB 1 1
15 24952 1 1 18 HIS CD2 C 30.796 31.071 13.912 1.00 . A A . 56 HIS CD2 1 1
15 24953 1 1 18 HIS CE1 C 31.366 31.959 15.805 1.00 . A A . 56 HIS CE1 1 1
15 24954 1 1 18 HIS CG C 31.083 30.036 14.769 1.00 . A A . 56 HIS CG 1 1
15 24955 1 1 18 HIS H H 29.942 28.673 16.853 1.00 . A A . 56 HIS H 1 1
15 24956 1 1 18 HIS HA H 28.946 28.410 14.283 1.00 . A A . 56 HIS HA 1 1
15 24957 1 1 18 HIS HB2 H 31.790 28.106 15.245 1.00 . A A . 56 HIS HB2 1 1
15 24958 1 1 18 HIS HB3 H 31.323 28.307 13.566 1.00 . A A . 56 HIS HB3 1 1
15 24959 1 1 18 HIS HD1 H 31.705 30.160 16.789 1.00 . A A . 56 HIS HD1 1 1
15 24960 1 1 18 HIS HD2 H 30.480 30.960 12.885 1.00 . A A . 56 HIS HD2 1 1
15 24961 1 1 18 HIS HE1 H 31.593 32.679 16.577 1.00 . A A . 56 HIS HE1 1 1
15 24962 1 1 18 HIS N N 29.358 28.118 16.298 1.00 . A A . 56 HIS N 1 1
15 24963 1 1 18 HIS ND1 N 31.443 30.627 15.969 1.00 . A A . 56 HIS ND1 1 1
15 24964 1 1 18 HIS NE2 N 30.978 32.286 14.570 1.00 . A A . 56 HIS NE2 1 1
15 24965 1 1 18 HIS O O 29.306 26.052 13.430 1.00 . A A . 56 HIS O 1 1
15 24966 1 1 19 ASN C C 28.989 23.575 14.756 1.00 . A A . 57 ASN C 1 1
15 24967 1 1 19 ASN CA C 30.331 24.175 15.169 1.00 . A A . 57 ASN CA 1 1
15 24968 1 1 19 ASN CB C 30.855 23.451 16.412 1.00 . A A . 57 ASN CB 1 1
15 24969 1 1 19 ASN CG C 32.288 23.879 16.715 1.00 . A A . 57 ASN CG 1 1
15 24970 1 1 19 ASN H H 30.505 25.959 16.303 1.00 . A A . 57 ASN H 1 1
15 24971 1 1 19 ASN HA H 31.036 24.030 14.365 1.00 . A A . 57 ASN HA 1 1
15 24972 1 1 19 ASN HB2 H 30.225 23.689 17.256 1.00 . A A . 57 ASN HB2 1 1
15 24973 1 1 19 ASN HB3 H 30.831 22.384 16.240 1.00 . A A . 57 ASN HB3 1 1
15 24974 1 1 19 ASN HD21 H 32.222 23.262 18.601 1.00 . A A . 57 ASN HD21 1 1
15 24975 1 1 19 ASN HD22 H 33.695 23.953 18.114 1.00 . A A . 57 ASN HD22 1 1
15 24976 1 1 19 ASN N N 30.215 25.606 15.436 1.00 . A A . 57 ASN N 1 1
15 24977 1 1 19 ASN ND2 N 32.775 23.682 17.908 1.00 . A A . 57 ASN ND2 1 1
15 24978 1 1 19 ASN O O 28.939 22.678 13.915 1.00 . A A . 57 ASN O 1 1
15 24979 1 1 19 ASN OD1 O 32.986 24.403 15.845 1.00 . A A . 57 ASN OD1 1 1
15 24980 1 1 20 SER C C 25.764 24.613 14.263 1.00 . A A . 58 SER C 1 1
15 24981 1 1 20 SER CA C 26.569 23.564 15.023 1.00 . A A . 58 SER CA 1 1
15 24982 1 1 20 SER CB C 25.830 23.192 16.309 1.00 . A A . 58 SER CB 1 1
15 24983 1 1 20 SER H H 27.999 24.772 16.019 1.00 . A A . 58 SER H 1 1
15 24984 1 1 20 SER HA H 26.658 22.681 14.408 1.00 . A A . 58 SER HA 1 1
15 24985 1 1 20 SER HB2 H 25.727 24.063 16.935 1.00 . A A . 58 SER HB2 1 1
15 24986 1 1 20 SER HB3 H 24.847 22.815 16.059 1.00 . A A . 58 SER HB3 1 1
15 24987 1 1 20 SER HG H 26.482 21.423 16.567 1.00 . A A . 58 SER HG 1 1
15 24988 1 1 20 SER N N 27.902 24.068 15.347 1.00 . A A . 58 SER N 1 1
15 24989 1 1 20 SER O O 25.767 25.793 14.615 1.00 . A A . 58 SER O 1 1
15 24990 1 1 20 SER OG O 26.576 22.204 17.006 1.00 . A A . 58 SER OG 1 1
15 24991 1 1 21 TYR C C 23.070 25.595 13.217 1.00 . A A . 59 TYR C 1 1
15 24992 1 1 21 TYR CA C 24.250 25.061 12.410 1.00 . A A . 59 TYR CA 1 1
15 24993 1 1 21 TYR CB C 23.730 24.315 11.180 1.00 . A A . 59 TYR CB 1 1
15 24994 1 1 21 TYR CD1 C 23.589 25.962 9.275 1.00 . A A . 59 TYR CD1 1 1
15 24995 1 1 21 TYR CD2 C 21.536 25.221 10.332 1.00 . A A . 59 TYR CD2 1 1
15 24996 1 1 21 TYR CE1 C 22.849 26.769 8.403 1.00 . A A . 59 TYR CE1 1 1
15 24997 1 1 21 TYR CE2 C 20.796 26.029 9.460 1.00 . A A . 59 TYR CE2 1 1
15 24998 1 1 21 TYR CG C 22.932 25.188 10.239 1.00 . A A . 59 TYR CG 1 1
15 24999 1 1 21 TYR CZ C 21.452 26.803 8.495 1.00 . A A . 59 TYR CZ 1 1
15 25000 1 1 21 TYR H H 25.126 23.219 12.979 1.00 . A A . 59 TYR H 1 1
15 25001 1 1 21 TYR HA H 24.853 25.894 12.081 1.00 . A A . 59 TYR HA 1 1
15 25002 1 1 21 TYR HB2 H 24.572 23.912 10.638 1.00 . A A . 59 TYR HB2 1 1
15 25003 1 1 21 TYR HB3 H 23.110 23.495 11.510 1.00 . A A . 59 TYR HB3 1 1
15 25004 1 1 21 TYR HD1 H 24.666 25.936 9.203 1.00 . A A . 59 TYR HD1 1 1
15 25005 1 1 21 TYR HD2 H 21.029 24.625 11.075 1.00 . A A . 59 TYR HD2 1 1
15 25006 1 1 21 TYR HE1 H 23.355 27.366 7.658 1.00 . A A . 59 TYR HE1 1 1
15 25007 1 1 21 TYR HE2 H 19.718 26.055 9.531 1.00 . A A . 59 TYR HE2 1 1
15 25008 1 1 21 TYR HH H 21.102 28.415 7.621 1.00 . A A . 59 TYR HH 1 1
15 25009 1 1 21 TYR N N 25.077 24.168 13.215 1.00 . A A . 59 TYR N 1 1
15 25010 1 1 21 TYR O O 22.701 26.763 13.096 1.00 . A A . 59 TYR O 1 1
15 25011 1 1 21 TYR OH O 20.722 27.598 7.635 1.00 . A A . 59 TYR OH 1 1
15 25012 1 1 22 GLN C C 21.711 25.813 16.107 1.00 . A A . 60 GLN C 1 1
15 25013 1 1 22 GLN CA C 21.305 25.110 14.816 1.00 . A A . 60 GLN CA 1 1
15 25014 1 1 22 GLN CB C 20.482 23.862 15.146 1.00 . A A . 60 GLN CB 1 1
15 25015 1 1 22 GLN CD C 18.309 23.047 16.133 1.00 . A A . 60 GLN CD 1 1
15 25016 1 1 22 GLN CG C 19.177 24.271 15.836 1.00 . A A . 60 GLN CG 1 1
15 25017 1 1 22 GLN H H 22.845 23.826 14.129 1.00 . A A . 60 GLN H 1 1
15 25018 1 1 22 GLN HA H 20.699 25.781 14.227 1.00 . A A . 60 GLN HA 1 1
15 25019 1 1 22 GLN HB2 H 20.256 23.331 14.233 1.00 . A A . 60 GLN HB2 1 1
15 25020 1 1 22 GLN HB3 H 21.048 23.222 15.804 1.00 . A A . 60 GLN HB3 1 1
15 25021 1 1 22 GLN HE21 H 17.002 24.070 17.221 1.00 . A A . 60 GLN HE21 1 1
15 25022 1 1 22 GLN HE22 H 16.676 22.412 17.065 1.00 . A A . 60 GLN HE22 1 1
15 25023 1 1 22 GLN HG2 H 19.409 24.775 16.763 1.00 . A A . 60 GLN HG2 1 1
15 25024 1 1 22 GLN HG3 H 18.631 24.945 15.193 1.00 . A A . 60 GLN HG3 1 1
15 25025 1 1 22 GLN N N 22.482 24.732 14.041 1.00 . A A . 60 GLN N 1 1
15 25026 1 1 22 GLN NE2 N 17.240 23.188 16.867 1.00 . A A . 60 GLN NE2 1 1
15 25027 1 1 22 GLN O O 22.478 25.274 16.906 1.00 . A A . 60 GLN O 1 1
15 25028 1 1 22 GLN OE1 O 18.607 21.935 15.693 1.00 . A A . 60 GLN OE1 1 1
15 25029 1 1 23 ASN C C 20.223 28.348 18.158 1.00 . A A . 61 ASN C 1 1
15 25030 1 1 23 ASN CA C 21.494 27.802 17.502 1.00 . A A . 61 ASN CA 1 1
15 25031 1 1 23 ASN CB C 22.435 28.959 17.138 1.00 . A A . 61 ASN CB 1 1
15 25032 1 1 23 ASN CG C 21.748 29.942 16.192 1.00 . A A . 61 ASN CG 1 1
15 25033 1 1 23 ASN H H 20.588 27.398 15.629 1.00 . A A . 61 ASN H 1 1
15 25034 1 1 23 ASN HA H 21.999 27.167 18.216 1.00 . A A . 61 ASN HA 1 1
15 25035 1 1 23 ASN HB2 H 22.725 29.478 18.040 1.00 . A A . 61 ASN HB2 1 1
15 25036 1 1 23 ASN HB3 H 23.316 28.561 16.658 1.00 . A A . 61 ASN HB3 1 1
15 25037 1 1 23 ASN HD21 H 23.036 31.409 16.551 1.00 . A A . 61 ASN HD21 1 1
15 25038 1 1 23 ASN HD22 H 21.803 31.781 15.447 1.00 . A A . 61 ASN HD22 1 1
15 25039 1 1 23 ASN N N 21.190 27.022 16.303 1.00 . A A . 61 ASN N 1 1
15 25040 1 1 23 ASN ND2 N 22.236 31.144 16.051 1.00 . A A . 61 ASN ND2 1 1
15 25041 1 1 23 ASN O O 20.237 29.433 18.739 1.00 . A A . 61 ASN O 1 1
15 25042 1 1 23 ASN OD1 O 20.742 29.608 15.565 1.00 . A A . 61 ASN OD1 1 1
15 25043 1 1 24 ARG C C 17.347 26.954 19.622 1.00 . A A . 62 ARG C 1 1
15 25044 1 1 24 ARG CA C 17.860 28.016 18.657 1.00 . A A . 62 ARG CA 1 1
15 25045 1 1 24 ARG CB C 16.823 28.243 17.554 1.00 . A A . 62 ARG CB 1 1
15 25046 1 1 24 ARG CD C 16.215 29.657 15.585 1.00 . A A . 62 ARG CD 1 1
15 25047 1 1 24 ARG CG C 17.294 29.370 16.631 1.00 . A A . 62 ARG CG 1 1
15 25048 1 1 24 ARG CZ C 16.275 30.619 13.308 1.00 . A A . 62 ARG CZ 1 1
15 25049 1 1 24 ARG H H 19.173 26.741 17.588 1.00 . A A . 62 ARG H 1 1
15 25050 1 1 24 ARG HA H 18.003 28.941 19.197 1.00 . A A . 62 ARG HA 1 1
15 25051 1 1 24 ARG HB2 H 16.701 27.335 16.983 1.00 . A A . 62 ARG HB2 1 1
15 25052 1 1 24 ARG HB3 H 15.878 28.518 17.999 1.00 . A A . 62 ARG HB3 1 1
15 25053 1 1 24 ARG HD2 H 15.923 28.733 15.110 1.00 . A A . 62 ARG HD2 1 1
15 25054 1 1 24 ARG HD3 H 15.355 30.096 16.072 1.00 . A A . 62 ARG HD3 1 1
15 25055 1 1 24 ARG HE H 17.440 31.203 14.826 1.00 . A A . 62 ARG HE 1 1
15 25056 1 1 24 ARG HG2 H 17.478 30.260 17.215 1.00 . A A . 62 ARG HG2 1 1
15 25057 1 1 24 ARG HG3 H 18.203 29.070 16.133 1.00 . A A . 62 ARG HG3 1 1
15 25058 1 1 24 ARG HH11 H 14.907 29.161 13.504 1.00 . A A . 62 ARG HH11 1 1
15 25059 1 1 24 ARG HH12 H 15.010 29.882 11.933 1.00 . A A . 62 ARG HH12 1 1
15 25060 1 1 24 ARG HH21 H 17.526 32.091 12.781 1.00 . A A . 62 ARG HH21 1 1
15 25061 1 1 24 ARG HH22 H 16.474 31.519 11.531 1.00 . A A . 62 ARG HH22 1 1
15 25062 1 1 24 ARG N N 19.127 27.596 18.065 1.00 . A A . 62 ARG N 1 1
15 25063 1 1 24 ARG NE N 16.727 30.581 14.570 1.00 . A A . 62 ARG NE 1 1
15 25064 1 1 24 ARG NH1 N 15.323 29.824 12.882 1.00 . A A . 62 ARG NH1 1 1
15 25065 1 1 24 ARG NH2 N 16.799 31.476 12.475 1.00 . A A . 62 ARG NH2 1 1
15 25066 1 1 24 ARG O O 17.522 25.758 19.388 1.00 . A A . 62 ARG O 1 1
15 25067 1 1 25 LEU C C 14.665 26.401 21.627 1.00 . A A . 63 LEU C 1 1
15 25068 1 1 25 LEU CA C 16.187 26.460 21.703 1.00 . A A . 63 LEU CA 1 1
15 25069 1 1 25 LEU CB C 16.609 26.901 23.109 1.00 . A A . 63 LEU CB 1 1
15 25070 1 1 25 LEU CD1 C 18.534 27.528 24.572 1.00 . A A . 63 LEU CD1 1 1
15 25071 1 1 25 LEU CD2 C 18.756 25.615 22.989 1.00 . A A . 63 LEU CD2 1 1
15 25072 1 1 25 LEU CG C 18.136 27.000 23.193 1.00 . A A . 63 LEU CG 1 1
15 25073 1 1 25 LEU H H 16.594 28.356 20.839 1.00 . A A . 63 LEU H 1 1
15 25074 1 1 25 LEU HA H 16.584 25.473 21.516 1.00 . A A . 63 LEU HA 1 1
15 25075 1 1 25 LEU HB2 H 16.174 27.865 23.326 1.00 . A A . 63 LEU HB2 1 1
15 25076 1 1 25 LEU HB3 H 16.258 26.179 23.830 1.00 . A A . 63 LEU HB3 1 1
15 25077 1 1 25 LEU HD11 H 18.068 26.926 25.337 1.00 . A A . 63 LEU HD11 1 1
15 25078 1 1 25 LEU HD12 H 18.209 28.553 24.672 1.00 . A A . 63 LEU HD12 1 1
15 25079 1 1 25 LEU HD13 H 19.608 27.479 24.679 1.00 . A A . 63 LEU HD13 1 1
15 25080 1 1 25 LEU HD21 H 18.218 24.889 23.580 1.00 . A A . 63 LEU HD21 1 1
15 25081 1 1 25 LEU HD22 H 19.791 25.635 23.296 1.00 . A A . 63 LEU HD22 1 1
15 25082 1 1 25 LEU HD23 H 18.697 25.345 21.944 1.00 . A A . 63 LEU HD23 1 1
15 25083 1 1 25 LEU HG H 18.495 27.675 22.430 1.00 . A A . 63 LEU HG 1 1
15 25084 1 1 25 LEU N N 16.715 27.391 20.708 1.00 . A A . 63 LEU N 1 1
15 25085 1 1 25 LEU O O 13.995 27.433 21.634 1.00 . A A . 63 LEU O 1 1
15 25086 1 1 26 PHE C C 12.154 24.666 22.897 1.00 . A A . 64 PHE C 1 1
15 25087 1 1 26 PHE CA C 12.680 25.006 21.505 1.00 . A A . 64 PHE CA 1 1
15 25088 1 1 26 PHE CB C 12.308 23.886 20.533 1.00 . A A . 64 PHE CB 1 1
15 25089 1 1 26 PHE CD1 C 11.703 24.955 18.331 1.00 . A A . 64 PHE CD1 1 1
15 25090 1 1 26 PHE CD2 C 13.815 23.778 18.513 1.00 . A A . 64 PHE CD2 1 1
15 25091 1 1 26 PHE CE1 C 11.988 25.259 16.994 1.00 . A A . 64 PHE CE1 1 1
15 25092 1 1 26 PHE CE2 C 14.100 24.082 17.177 1.00 . A A . 64 PHE CE2 1 1
15 25093 1 1 26 PHE CG C 12.616 24.215 19.091 1.00 . A A . 64 PHE CG 1 1
15 25094 1 1 26 PHE CZ C 13.186 24.823 16.418 1.00 . A A . 64 PHE CZ 1 1
15 25095 1 1 26 PHE H H 14.713 24.407 21.467 1.00 . A A . 64 PHE H 1 1
15 25096 1 1 26 PHE HA H 12.217 25.923 21.172 1.00 . A A . 64 PHE HA 1 1
15 25097 1 1 26 PHE HB2 H 12.854 22.996 20.804 1.00 . A A . 64 PHE HB2 1 1
15 25098 1 1 26 PHE HB3 H 11.251 23.684 20.629 1.00 . A A . 64 PHE HB3 1 1
15 25099 1 1 26 PHE HD1 H 10.779 25.292 18.776 1.00 . A A . 64 PHE HD1 1 1
15 25100 1 1 26 PHE HD2 H 14.520 23.206 19.099 1.00 . A A . 64 PHE HD2 1 1
15 25101 1 1 26 PHE HE1 H 11.284 25.831 16.409 1.00 . A A . 64 PHE HE1 1 1
15 25102 1 1 26 PHE HE2 H 15.024 23.745 16.731 1.00 . A A . 64 PHE HE2 1 1
15 25103 1 1 26 PHE HZ H 13.407 25.057 15.387 1.00 . A A . 64 PHE HZ 1 1
15 25104 1 1 26 PHE N N 14.127 25.190 21.527 1.00 . A A . 64 PHE N 1 1
15 25105 1 1 26 PHE O O 12.682 23.780 23.568 1.00 . A A . 64 PHE O 1 1
15 25106 1 1 27 TYR C C 8.975 24.811 24.358 1.00 . A A . 65 TYR C 1 1
15 25107 1 1 27 TYR CA C 10.460 25.070 24.600 1.00 . A A . 65 TYR CA 1 1
15 25108 1 1 27 TYR CB C 10.628 26.239 25.572 1.00 . A A . 65 TYR CB 1 1
15 25109 1 1 27 TYR CD1 C 11.184 25.307 27.844 1.00 . A A . 65 TYR CD1 1 1
15 25110 1 1 27 TYR CD2 C 8.951 26.170 27.458 1.00 . A A . 65 TYR CD2 1 1
15 25111 1 1 27 TYR CE1 C 10.834 24.989 29.161 1.00 . A A . 65 TYR CE1 1 1
15 25112 1 1 27 TYR CE2 C 8.601 25.852 28.776 1.00 . A A . 65 TYR CE2 1 1
15 25113 1 1 27 TYR CG C 10.243 25.898 26.992 1.00 . A A . 65 TYR CG 1 1
15 25114 1 1 27 TYR CZ C 9.543 25.261 29.628 1.00 . A A . 65 TYR CZ 1 1
15 25115 1 1 27 TYR H H 10.782 26.123 22.789 1.00 . A A . 65 TYR H 1 1
15 25116 1 1 27 TYR HA H 10.903 24.185 25.033 1.00 . A A . 65 TYR HA 1 1
15 25117 1 1 27 TYR HB2 H 11.661 26.550 25.563 1.00 . A A . 65 TYR HB2 1 1
15 25118 1 1 27 TYR HB3 H 10.017 27.063 25.229 1.00 . A A . 65 TYR HB3 1 1
15 25119 1 1 27 TYR HD1 H 12.181 25.097 27.485 1.00 . A A . 65 TYR HD1 1 1
15 25120 1 1 27 TYR HD2 H 8.225 26.626 26.801 1.00 . A A . 65 TYR HD2 1 1
15 25121 1 1 27 TYR HE1 H 11.561 24.534 29.818 1.00 . A A . 65 TYR HE1 1 1
15 25122 1 1 27 TYR HE2 H 7.605 26.062 29.136 1.00 . A A . 65 TYR HE2 1 1
15 25123 1 1 27 TYR HH H 8.331 25.135 31.047 1.00 . A A . 65 TYR HH 1 1
15 25124 1 1 27 TYR N N 11.113 25.375 23.329 1.00 . A A . 65 TYR N 1 1
15 25125 1 1 27 TYR O O 8.356 25.471 23.527 1.00 . A A . 65 TYR O 1 1
15 25126 1 1 27 TYR OH O 9.203 24.945 30.928 1.00 . A A . 65 TYR OH 1 1
15 25127 1 1 28 THR C C 6.162 23.849 26.101 1.00 . A A . 66 THR C 1 1
15 25128 1 1 28 THR CA C 7.004 23.483 24.882 1.00 . A A . 66 THR CA 1 1
15 25129 1 1 28 THR CB C 6.892 21.978 24.624 1.00 . A A . 66 THR CB 1 1
15 25130 1 1 28 THR CG2 C 5.450 21.627 24.248 1.00 . A A . 66 THR CG2 1 1
15 25131 1 1 28 THR H H 8.933 23.385 25.762 1.00 . A A . 66 THR H 1 1
15 25132 1 1 28 THR HA H 6.613 24.008 24.022 1.00 . A A . 66 THR HA 1 1
15 25133 1 1 28 THR HB H 7.168 21.437 25.516 1.00 . A A . 66 THR HB 1 1
15 25134 1 1 28 THR HG1 H 7.647 22.213 22.895 1.00 . A A . 66 THR HG1 1 1
15 25135 1 1 28 THR HG21 H 5.210 22.068 23.292 1.00 . A A . 66 THR HG21 1 1
15 25136 1 1 28 THR HG22 H 4.777 22.013 25.000 1.00 . A A . 66 THR HG22 1 1
15 25137 1 1 28 THR HG23 H 5.344 20.555 24.187 1.00 . A A . 66 THR HG23 1 1
15 25138 1 1 28 THR N N 8.405 23.852 25.083 1.00 . A A . 66 THR N 1 1
15 25139 1 1 28 THR O O 6.610 23.726 27.241 1.00 . A A . 66 THR O 1 1
15 25140 1 1 28 THR OG1 O 7.761 21.618 23.560 1.00 . A A . 66 THR OG1 1 1
15 25141 1 1 29 LEU C C 3.282 23.410 27.414 1.00 . A A . 67 LEU C 1 1
15 25142 1 1 29 LEU CA C 4.016 24.650 26.916 1.00 . A A . 67 LEU CA 1 1
15 25143 1 1 29 LEU CB C 2.999 25.669 26.394 1.00 . A A . 67 LEU CB 1 1
15 25144 1 1 29 LEU CD1 C 2.724 27.924 25.355 1.00 . A A . 67 LEU CD1 1 1
15 25145 1 1 29 LEU CD2 C 4.179 27.648 27.365 1.00 . A A . 67 LEU CD2 1 1
15 25146 1 1 29 LEU CG C 3.702 26.989 26.068 1.00 . A A . 67 LEU CG 1 1
15 25147 1 1 29 LEU H H 4.653 24.410 24.914 1.00 . A A . 67 LEU H 1 1
15 25148 1 1 29 LEU HA H 4.569 25.088 27.734 1.00 . A A . 67 LEU HA 1 1
15 25149 1 1 29 LEU HB2 H 2.536 25.280 25.499 1.00 . A A . 67 LEU HB2 1 1
15 25150 1 1 29 LEU HB3 H 2.238 25.841 27.140 1.00 . A A . 67 LEU HB3 1 1
15 25151 1 1 29 LEU HD11 H 2.708 27.692 24.300 1.00 . A A . 67 LEU HD11 1 1
15 25152 1 1 29 LEU HD12 H 3.038 28.949 25.492 1.00 . A A . 67 LEU HD12 1 1
15 25153 1 1 29 LEU HD13 H 1.734 27.794 25.768 1.00 . A A . 67 LEU HD13 1 1
15 25154 1 1 29 LEU HD21 H 5.130 27.227 27.654 1.00 . A A . 67 LEU HD21 1 1
15 25155 1 1 29 LEU HD22 H 3.454 27.473 28.145 1.00 . A A . 67 LEU HD22 1 1
15 25156 1 1 29 LEU HD23 H 4.289 28.712 27.208 1.00 . A A . 67 LEU HD23 1 1
15 25157 1 1 29 LEU HG H 4.548 26.796 25.426 1.00 . A A . 67 LEU HG 1 1
15 25158 1 1 29 LEU N N 4.939 24.300 25.844 1.00 . A A . 67 LEU N 1 1
15 25159 1 1 29 LEU O O 2.547 22.773 26.662 1.00 . A A . 67 LEU O 1 1
15 25160 1 1 30 LYS C C 1.728 22.331 30.249 1.00 . A A . 68 LYS C 1 1
15 25161 1 1 30 LYS CA C 2.838 21.916 29.288 1.00 . A A . 68 LYS CA 1 1
15 25162 1 1 30 LYS CB C 3.881 21.089 30.043 1.00 . A A . 68 LYS CB 1 1
15 25163 1 1 30 LYS CD C 6.021 19.818 29.820 1.00 . A A . 68 LYS CD 1 1
15 25164 1 1 30 LYS CE C 5.461 18.545 30.457 1.00 . A A . 68 LYS CE 1 1
15 25165 1 1 30 LYS CG C 4.910 20.538 29.053 1.00 . A A . 68 LYS CG 1 1
15 25166 1 1 30 LYS H H 4.045 23.657 29.248 1.00 . A A . 68 LYS H 1 1
15 25167 1 1 30 LYS HA H 2.412 21.306 28.505 1.00 . A A . 68 LYS HA 1 1
15 25168 1 1 30 LYS HB2 H 4.378 21.716 30.769 1.00 . A A . 68 LYS HB2 1 1
15 25169 1 1 30 LYS HB3 H 3.394 20.268 30.546 1.00 . A A . 68 LYS HB3 1 1
15 25170 1 1 30 LYS HD2 H 6.819 19.560 29.138 1.00 . A A . 68 LYS HD2 1 1
15 25171 1 1 30 LYS HD3 H 6.404 20.466 30.593 1.00 . A A . 68 LYS HD3 1 1
15 25172 1 1 30 LYS HE2 H 5.003 18.788 31.404 1.00 . A A . 68 LYS HE2 1 1
15 25173 1 1 30 LYS HE3 H 4.724 18.108 29.802 1.00 . A A . 68 LYS HE3 1 1
15 25174 1 1 30 LYS HG2 H 4.425 19.844 28.381 1.00 . A A . 68 LYS HG2 1 1
15 25175 1 1 30 LYS HG3 H 5.336 21.351 28.486 1.00 . A A . 68 LYS HG3 1 1
15 25176 1 1 30 LYS HZ1 H 7.286 17.998 31.300 1.00 . A A . 68 LYS HZ1 1 1
15 25177 1 1 30 LYS HZ2 H 7.002 17.328 29.765 1.00 . A A . 68 LYS HZ2 1 1
15 25178 1 1 30 LYS HZ3 H 6.192 16.713 31.125 1.00 . A A . 68 LYS HZ3 1 1
15 25179 1 1 30 LYS N N 3.469 23.091 28.693 1.00 . A A . 68 LYS N 1 1
15 25180 1 1 30 LYS NZ N 6.569 17.573 30.678 1.00 . A A . 68 LYS NZ 1 1
15 25181 1 1 30 LYS O O 1.762 23.417 30.826 1.00 . A A . 68 LYS O 1 1
15 25182 1 1 31 THR C C 0.093 22.169 32.706 1.00 . A A . 69 THR C 1 1
15 25183 1 1 31 THR CA C -0.378 21.747 31.316 1.00 . A A . 69 THR CA 1 1
15 25184 1 1 31 THR CB C -1.284 20.519 31.434 1.00 . A A . 69 THR CB 1 1
15 25185 1 1 31 THR CG2 C -0.482 19.336 31.980 1.00 . A A . 69 THR CG2 1 1
15 25186 1 1 31 THR H H 0.794 20.580 29.988 1.00 . A A . 69 THR H 1 1
15 25187 1 1 31 THR HA H -0.948 22.555 30.884 1.00 . A A . 69 THR HA 1 1
15 25188 1 1 31 THR HB H -1.674 20.264 30.461 1.00 . A A . 69 THR HB 1 1
15 25189 1 1 31 THR HG1 H -2.877 20.076 32.374 1.00 . A A . 69 THR HG1 1 1
15 25190 1 1 31 THR HG21 H -0.220 19.523 33.012 1.00 . A A . 69 THR HG21 1 1
15 25191 1 1 31 THR HG22 H 0.418 19.211 31.398 1.00 . A A . 69 THR HG22 1 1
15 25192 1 1 31 THR HG23 H -1.078 18.437 31.918 1.00 . A A . 69 THR HG23 1 1
15 25193 1 1 31 THR N N 0.752 21.448 30.441 1.00 . A A . 69 THR N 1 1
15 25194 1 1 31 THR O O 0.964 21.531 33.298 1.00 . A A . 69 THR O 1 1
15 25195 1 1 31 THR OG1 O -2.360 20.810 32.314 1.00 . A A . 69 THR OG1 1 1
15 25196 1 1 32 GLY C C 0.771 24.971 34.505 1.00 . A A . 70 GLY C 1 1
15 25197 1 1 32 GLY CA C -0.143 23.743 34.548 1.00 . A A . 70 GLY CA 1 1
15 25198 1 1 32 GLY H H -1.167 23.723 32.691 1.00 . A A . 70 GLY H 1 1
15 25199 1 1 32 GLY HA2 H -1.053 24.006 35.068 1.00 . A A . 70 GLY HA2 1 1
15 25200 1 1 32 GLY HA3 H 0.356 22.956 35.095 1.00 . A A . 70 GLY HA3 1 1
15 25201 1 1 32 GLY N N -0.491 23.249 33.217 1.00 . A A . 70 GLY N 1 1
15 25202 1 1 32 GLY O O 0.825 25.733 35.471 1.00 . A A . 70 GLY O 1 1
15 25203 1 1 33 GLU C C 1.838 27.357 32.331 1.00 . A A . 71 GLU C 1 1
15 25204 1 1 33 GLU CA C 2.400 26.306 33.282 1.00 . A A . 71 GLU CA 1 1
15 25205 1 1 33 GLU CB C 3.757 25.829 32.760 1.00 . A A . 71 GLU CB 1 1
15 25206 1 1 33 GLU CD C 6.118 26.601 32.221 1.00 . A A . 71 GLU CD 1 1
15 25207 1 1 33 GLU CG C 4.762 26.985 32.826 1.00 . A A . 71 GLU CG 1 1
15 25208 1 1 33 GLU H H 1.403 24.549 32.649 1.00 . A A . 71 GLU H 1 1
15 25209 1 1 33 GLU HA H 2.541 26.753 34.255 1.00 . A A . 71 GLU HA 1 1
15 25210 1 1 33 GLU HB2 H 4.108 25.008 33.368 1.00 . A A . 71 GLU HB2 1 1
15 25211 1 1 33 GLU HB3 H 3.655 25.503 31.737 1.00 . A A . 71 GLU HB3 1 1
15 25212 1 1 33 GLU HG2 H 4.364 27.828 32.282 1.00 . A A . 71 GLU HG2 1 1
15 25213 1 1 33 GLU HG3 H 4.903 27.268 33.858 1.00 . A A . 71 GLU HG3 1 1
15 25214 1 1 33 GLU N N 1.487 25.173 33.399 1.00 . A A . 71 GLU N 1 1
15 25215 1 1 33 GLU O O 1.198 27.027 31.333 1.00 . A A . 71 GLU O 1 1
15 25216 1 1 33 GLU OE1 O 6.260 25.495 31.722 1.00 . A A . 71 GLU OE1 1 1
15 25217 1 1 33 GLU OE2 O 7.008 27.434 32.272 1.00 . A A . 71 GLU OE2 1 1
15 25218 1 1 34 THR C C 2.851 30.453 31.212 1.00 . A A . 72 THR C 1 1
15 25219 1 1 34 THR CA C 1.643 29.727 31.796 1.00 . A A . 72 THR CA 1 1
15 25220 1 1 34 THR CB C 0.795 30.719 32.601 1.00 . A A . 72 THR CB 1 1
15 25221 1 1 34 THR CG2 C -0.383 29.993 33.255 1.00 . A A . 72 THR CG2 1 1
15 25222 1 1 34 THR H H 2.573 28.825 33.474 1.00 . A A . 72 THR H 1 1
15 25223 1 1 34 THR HA H 1.045 29.337 30.985 1.00 . A A . 72 THR HA 1 1
15 25224 1 1 34 THR HB H 0.414 31.482 31.938 1.00 . A A . 72 THR HB 1 1
15 25225 1 1 34 THR HG1 H 2.166 30.705 33.919 1.00 . A A . 72 THR HG1 1 1
15 25226 1 1 34 THR HG21 H -0.791 29.271 32.563 1.00 . A A . 72 THR HG21 1 1
15 25227 1 1 34 THR HG22 H -1.146 30.709 33.518 1.00 . A A . 72 THR HG22 1 1
15 25228 1 1 34 THR HG23 H -0.044 29.486 34.146 1.00 . A A . 72 THR HG23 1 1
15 25229 1 1 34 THR N N 2.085 28.626 32.649 1.00 . A A . 72 THR N 1 1
15 25230 1 1 34 THR O O 3.968 30.325 31.714 1.00 . A A . 72 THR O 1 1
15 25231 1 1 34 THR OG1 O 1.598 31.326 33.602 1.00 . A A . 72 THR OG1 1 1
15 25232 1 1 35 VAL C C 4.434 32.848 30.500 1.00 . A A . 73 VAL C 1 1
15 25233 1 1 35 VAL CA C 3.711 31.946 29.500 1.00 . A A . 73 VAL CA 1 1
15 25234 1 1 35 VAL CB C 3.161 32.781 28.336 1.00 . A A . 73 VAL CB 1 1
15 25235 1 1 35 VAL CG1 C 4.306 33.486 27.601 1.00 . A A . 73 VAL CG1 1 1
15 25236 1 1 35 VAL CG2 C 2.425 31.868 27.352 1.00 . A A . 73 VAL CG2 1 1
15 25237 1 1 35 VAL H H 1.706 31.332 29.824 1.00 . A A . 73 VAL H 1 1
15 25238 1 1 35 VAL HA H 4.413 31.224 29.110 1.00 . A A . 73 VAL HA 1 1
15 25239 1 1 35 VAL HB H 2.475 33.521 28.721 1.00 . A A . 73 VAL HB 1 1
15 25240 1 1 35 VAL HG11 H 4.782 34.190 28.269 1.00 . A A . 73 VAL HG11 1 1
15 25241 1 1 35 VAL HG12 H 3.914 34.012 26.744 1.00 . A A . 73 VAL HG12 1 1
15 25242 1 1 35 VAL HG13 H 5.029 32.753 27.275 1.00 . A A . 73 VAL HG13 1 1
15 25243 1 1 35 VAL HG21 H 1.615 31.367 27.862 1.00 . A A . 73 VAL HG21 1 1
15 25244 1 1 35 VAL HG22 H 3.112 31.132 26.961 1.00 . A A . 73 VAL HG22 1 1
15 25245 1 1 35 VAL HG23 H 2.029 32.459 26.540 1.00 . A A . 73 VAL HG23 1 1
15 25246 1 1 35 VAL N N 2.621 31.233 30.161 1.00 . A A . 73 VAL N 1 1
15 25247 1 1 35 VAL O O 5.665 32.891 30.535 1.00 . A A . 73 VAL O 1 1
15 25248 1 1 36 ALA C C 5.171 33.717 33.269 1.00 . A A . 74 ALA C 1 1
15 25249 1 1 36 ALA CA C 4.253 34.461 32.302 1.00 . A A . 74 ALA CA 1 1
15 25250 1 1 36 ALA CB C 3.148 35.177 33.082 1.00 . A A . 74 ALA CB 1 1
15 25251 1 1 36 ALA H H 2.693 33.435 31.296 1.00 . A A . 74 ALA H 1 1
15 25252 1 1 36 ALA HA H 4.835 35.199 31.771 1.00 . A A . 74 ALA HA 1 1
15 25253 1 1 36 ALA HB1 H 3.481 36.171 33.345 1.00 . A A . 74 ALA HB1 1 1
15 25254 1 1 36 ALA HB2 H 2.920 34.623 33.981 1.00 . A A . 74 ALA HB2 1 1
15 25255 1 1 36 ALA HB3 H 2.262 35.246 32.468 1.00 . A A . 74 ALA HB3 1 1
15 25256 1 1 36 ALA N N 3.667 33.542 31.333 1.00 . A A . 74 ALA N 1 1
15 25257 1 1 36 ALA O O 6.264 34.189 33.582 1.00 . A A . 74 ALA O 1 1
15 25258 1 1 37 ASP C C 6.891 31.412 34.085 1.00 . A A . 75 ASP C 1 1
15 25259 1 1 37 ASP CA C 5.532 31.773 34.676 1.00 . A A . 75 ASP CA 1 1
15 25260 1 1 37 ASP CB C 4.787 30.494 35.074 1.00 . A A . 75 ASP CB 1 1
15 25261 1 1 37 ASP CG C 3.523 30.816 35.871 1.00 . A A . 75 ASP CG 1 1
15 25262 1 1 37 ASP H H 3.890 32.181 33.396 1.00 . A A . 75 ASP H 1 1
15 25263 1 1 37 ASP HA H 5.686 32.373 35.561 1.00 . A A . 75 ASP HA 1 1
15 25264 1 1 37 ASP HB2 H 4.514 29.952 34.181 1.00 . A A . 75 ASP HB2 1 1
15 25265 1 1 37 ASP HB3 H 5.439 29.879 35.676 1.00 . A A . 75 ASP HB3 1 1
15 25266 1 1 37 ASP N N 4.741 32.541 33.720 1.00 . A A . 75 ASP N 1 1
15 25267 1 1 37 ASP O O 7.924 31.562 34.739 1.00 . A A . 75 ASP O 1 1
15 25268 1 1 37 ASP OD1 O 3.451 31.887 36.457 1.00 . A A . 75 ASP OD1 1 1
15 25269 1 1 37 ASP OD2 O 2.637 29.976 35.890 1.00 . A A . 75 ASP OD2 1 1
15 25270 1 1 38 LEU C C 9.086 31.774 32.121 1.00 . A A . 76 LEU C 1 1
15 25271 1 1 38 LEU CA C 8.132 30.585 32.173 1.00 . A A . 76 LEU CA 1 1
15 25272 1 1 38 LEU CB C 7.837 30.094 30.752 1.00 . A A . 76 LEU CB 1 1
15 25273 1 1 38 LEU CD1 C 9.556 28.273 30.730 1.00 . A A . 76 LEU CD1 1 1
15 25274 1 1 38 LEU CD2 C 8.873 29.372 28.596 1.00 . A A . 76 LEU CD2 1 1
15 25275 1 1 38 LEU CG C 9.125 29.594 30.089 1.00 . A A . 76 LEU CG 1 1
15 25276 1 1 38 LEU H H 6.038 30.878 32.355 1.00 . A A . 76 LEU H 1 1
15 25277 1 1 38 LEU HA H 8.597 29.786 32.730 1.00 . A A . 76 LEU HA 1 1
15 25278 1 1 38 LEU HB2 H 7.120 29.287 30.795 1.00 . A A . 76 LEU HB2 1 1
15 25279 1 1 38 LEU HB3 H 7.429 30.906 30.169 1.00 . A A . 76 LEU HB3 1 1
15 25280 1 1 38 LEU HD11 H 8.722 27.588 30.738 1.00 . A A . 76 LEU HD11 1 1
15 25281 1 1 38 LEU HD12 H 9.884 28.452 31.743 1.00 . A A . 76 LEU HD12 1 1
15 25282 1 1 38 LEU HD13 H 10.368 27.845 30.160 1.00 . A A . 76 LEU HD13 1 1
15 25283 1 1 38 LEU HD21 H 8.785 30.329 28.102 1.00 . A A . 76 LEU HD21 1 1
15 25284 1 1 38 LEU HD22 H 7.958 28.813 28.464 1.00 . A A . 76 LEU HD22 1 1
15 25285 1 1 38 LEU HD23 H 9.697 28.820 28.170 1.00 . A A . 76 LEU HD23 1 1
15 25286 1 1 38 LEU HG H 9.907 30.327 30.218 1.00 . A A . 76 LEU HG 1 1
15 25287 1 1 38 LEU N N 6.888 30.963 32.834 1.00 . A A . 76 LEU N 1 1
15 25288 1 1 38 LEU O O 10.275 31.644 32.402 1.00 . A A . 76 LEU O 1 1
15 25289 1 1 39 SER C C 10.051 34.467 32.993 1.00 . A A . 77 SER C 1 1
15 25290 1 1 39 SER CA C 9.367 34.142 31.671 1.00 . A A . 77 SER CA 1 1
15 25291 1 1 39 SER CB C 8.493 35.321 31.244 1.00 . A A . 77 SER CB 1 1
15 25292 1 1 39 SER H H 7.587 32.992 31.605 1.00 . A A . 77 SER H 1 1
15 25293 1 1 39 SER HA H 10.125 33.982 30.918 1.00 . A A . 77 SER HA 1 1
15 25294 1 1 39 SER HB2 H 7.923 35.055 30.370 1.00 . A A . 77 SER HB2 1 1
15 25295 1 1 39 SER HB3 H 7.814 35.572 32.048 1.00 . A A . 77 SER HB3 1 1
15 25296 1 1 39 SER HG H 9.181 36.656 30.076 1.00 . A A . 77 SER HG 1 1
15 25297 1 1 39 SER N N 8.549 32.940 31.786 1.00 . A A . 77 SER N 1 1
15 25298 1 1 39 SER O O 11.222 34.840 33.016 1.00 . A A . 77 SER O 1 1
15 25299 1 1 39 SER OG O 9.324 36.431 30.936 1.00 . A A . 77 SER OG 1 1
15 25300 1 1 40 LYS C C 11.036 33.742 35.743 1.00 . A A . 78 LYS C 1 1
15 25301 1 1 40 LYS CA C 9.856 34.650 35.405 1.00 . A A . 78 LYS CA 1 1
15 25302 1 1 40 LYS CB C 8.765 34.491 36.467 1.00 . A A . 78 LYS CB 1 1
15 25303 1 1 40 LYS CD C 8.227 34.732 38.896 1.00 . A A . 78 LYS CD 1 1
15 25304 1 1 40 LYS CE C 8.686 35.353 40.217 1.00 . A A . 78 LYS CE 1 1
15 25305 1 1 40 LYS CG C 9.290 34.971 37.822 1.00 . A A . 78 LYS CG 1 1
15 25306 1 1 40 LYS H H 8.386 34.030 34.007 1.00 . A A . 78 LYS H 1 1
15 25307 1 1 40 LYS HA H 10.194 35.675 35.407 1.00 . A A . 78 LYS HA 1 1
15 25308 1 1 40 LYS HB2 H 7.903 35.077 36.185 1.00 . A A . 78 LYS HB2 1 1
15 25309 1 1 40 LYS HB3 H 8.485 33.450 36.542 1.00 . A A . 78 LYS HB3 1 1
15 25310 1 1 40 LYS HD2 H 7.297 35.184 38.587 1.00 . A A . 78 LYS HD2 1 1
15 25311 1 1 40 LYS HD3 H 8.085 33.671 39.032 1.00 . A A . 78 LYS HD3 1 1
15 25312 1 1 40 LYS HE2 H 7.994 35.084 41.000 1.00 . A A . 78 LYS HE2 1 1
15 25313 1 1 40 LYS HE3 H 9.671 34.988 40.464 1.00 . A A . 78 LYS HE3 1 1
15 25314 1 1 40 LYS HG2 H 10.188 34.425 38.074 1.00 . A A . 78 LYS HG2 1 1
15 25315 1 1 40 LYS HG3 H 9.512 36.026 37.768 1.00 . A A . 78 LYS HG3 1 1
15 25316 1 1 40 LYS HZ1 H 8.193 37.122 39.234 1.00 . A A . 78 LYS HZ1 1 1
15 25317 1 1 40 LYS HZ2 H 9.716 37.148 39.987 1.00 . A A . 78 LYS HZ2 1 1
15 25318 1 1 40 LYS HZ3 H 8.302 37.275 40.919 1.00 . A A . 78 LYS HZ3 1 1
15 25319 1 1 40 LYS N N 9.313 34.333 34.089 1.00 . A A . 78 LYS N 1 1
15 25320 1 1 40 LYS NZ N 8.727 36.837 40.078 1.00 . A A . 78 LYS NZ 1 1
15 25321 1 1 40 LYS O O 12.075 34.206 36.213 1.00 . A A . 78 LYS O 1 1
15 25322 1 1 41 SER C C 13.186 31.750 35.047 1.00 . A A . 79 SER C 1 1
15 25323 1 1 41 SER CA C 11.905 31.475 35.830 1.00 . A A . 79 SER CA 1 1
15 25324 1 1 41 SER CB C 11.412 30.062 35.518 1.00 . A A . 79 SER CB 1 1
15 25325 1 1 41 SER H H 10.025 32.139 35.103 1.00 . A A . 79 SER H 1 1
15 25326 1 1 41 SER HA H 12.121 31.540 36.886 1.00 . A A . 79 SER HA 1 1
15 25327 1 1 41 SER HB2 H 10.463 29.892 36.001 1.00 . A A . 79 SER HB2 1 1
15 25328 1 1 41 SER HB3 H 11.291 29.953 34.449 1.00 . A A . 79 SER HB3 1 1
15 25329 1 1 41 SER HG H 12.180 28.324 35.623 1.00 . A A . 79 SER HG 1 1
15 25330 1 1 41 SER N N 10.867 32.446 35.501 1.00 . A A . 79 SER N 1 1
15 25331 1 1 41 SER O O 14.286 31.691 35.598 1.00 . A A . 79 SER O 1 1
15 25332 1 1 41 SER OG O 12.355 29.119 36.008 1.00 . A A . 79 SER OG 1 1
15 25333 1 1 42 GLN C C 14.771 33.720 33.065 1.00 . A A . 80 GLN C 1 1
15 25334 1 1 42 GLN CA C 14.192 32.307 32.902 1.00 . A A . 80 GLN CA 1 1
15 25335 1 1 42 GLN CB C 13.798 32.094 31.437 1.00 . A A . 80 GLN CB 1 1
15 25336 1 1 42 GLN CD C 14.283 29.626 31.630 1.00 . A A . 80 GLN CD 1 1
15 25337 1 1 42 GLN CG C 13.249 30.676 31.229 1.00 . A A . 80 GLN CG 1 1
15 25338 1 1 42 GLN H H 12.135 32.085 33.381 1.00 . A A . 80 GLN H 1 1
15 25339 1 1 42 GLN HA H 14.963 31.594 33.149 1.00 . A A . 80 GLN HA 1 1
15 25340 1 1 42 GLN HB2 H 13.041 32.814 31.164 1.00 . A A . 80 GLN HB2 1 1
15 25341 1 1 42 GLN HB3 H 14.667 32.233 30.811 1.00 . A A . 80 GLN HB3 1 1
15 25342 1 1 42 GLN HE21 H 13.016 28.597 32.760 1.00 . A A . 80 GLN HE21 1 1
15 25343 1 1 42 GLN HE22 H 14.593 27.974 32.686 1.00 . A A . 80 GLN HE22 1 1
15 25344 1 1 42 GLN HG2 H 12.362 30.547 31.831 1.00 . A A . 80 GLN HG2 1 1
15 25345 1 1 42 GLN HG3 H 12.994 30.544 30.188 1.00 . A A . 80 GLN HG3 1 1
15 25346 1 1 42 GLN N N 13.036 32.052 33.763 1.00 . A A . 80 GLN N 1 1
15 25347 1 1 42 GLN NE2 N 13.935 28.651 32.424 1.00 . A A . 80 GLN NE2 1 1
15 25348 1 1 42 GLN O O 15.767 34.048 32.419 1.00 . A A . 80 GLN O 1 1
15 25349 1 1 42 GLN OE1 O 15.437 29.698 31.208 1.00 . A A . 80 GLN OE1 1 1
15 25350 1 1 43 ASP C C 14.652 36.681 32.783 1.00 . A A . 81 ASP C 1 1
15 25351 1 1 43 ASP CA C 14.656 35.917 34.108 1.00 . A A . 81 ASP CA 1 1
15 25352 1 1 43 ASP CB C 16.072 35.882 34.692 1.00 . A A . 81 ASP CB 1 1
15 25353 1 1 43 ASP CG C 16.507 37.281 35.118 1.00 . A A . 81 ASP CG 1 1
15 25354 1 1 43 ASP H H 13.382 34.249 34.410 1.00 . A A . 81 ASP H 1 1
15 25355 1 1 43 ASP HA H 14.005 36.424 34.804 1.00 . A A . 81 ASP HA 1 1
15 25356 1 1 43 ASP HB2 H 16.088 35.226 35.550 1.00 . A A . 81 ASP HB2 1 1
15 25357 1 1 43 ASP HB3 H 16.756 35.508 33.945 1.00 . A A . 81 ASP HB3 1 1
15 25358 1 1 43 ASP N N 14.169 34.555 33.912 1.00 . A A . 81 ASP N 1 1
15 25359 1 1 43 ASP O O 15.582 37.426 32.472 1.00 . A A . 81 ASP O 1 1
15 25360 1 1 43 ASP OD1 O 15.654 38.055 35.522 1.00 . A A . 81 ASP OD1 1 1
15 25361 1 1 43 ASP OD2 O 17.692 37.561 35.032 1.00 . A A . 81 ASP OD2 1 1
15 25362 1 1 44 ILE C C 12.263 38.144 30.788 1.00 . A A . 82 ILE C 1 1
15 25363 1 1 44 ILE CA C 13.439 37.173 30.725 1.00 . A A . 82 ILE CA 1 1
15 25364 1 1 44 ILE CB C 13.208 36.146 29.609 1.00 . A A . 82 ILE CB 1 1
15 25365 1 1 44 ILE CD1 C 14.050 34.020 28.591 1.00 . A A . 82 ILE CD1 1 1
15 25366 1 1 44 ILE CG1 C 14.363 35.139 29.586 1.00 . A A . 82 ILE CG1 1 1
15 25367 1 1 44 ILE CG2 C 13.141 36.857 28.254 1.00 . A A . 82 ILE CG2 1 1
15 25368 1 1 44 ILE H H 12.879 35.888 32.312 1.00 . A A . 82 ILE H 1 1
15 25369 1 1 44 ILE HA H 14.340 37.729 30.508 1.00 . A A . 82 ILE HA 1 1
15 25370 1 1 44 ILE HB H 12.279 35.625 29.787 1.00 . A A . 82 ILE HB 1 1
15 25371 1 1 44 ILE HD11 H 13.076 33.609 28.807 1.00 . A A . 82 ILE HD11 1 1
15 25372 1 1 44 ILE HD12 H 14.796 33.243 28.678 1.00 . A A . 82 ILE HD12 1 1
15 25373 1 1 44 ILE HD13 H 14.059 34.418 27.588 1.00 . A A . 82 ILE HD13 1 1
15 25374 1 1 44 ILE HG12 H 15.272 35.643 29.291 1.00 . A A . 82 ILE HG12 1 1
15 25375 1 1 44 ILE HG13 H 14.491 34.715 30.572 1.00 . A A . 82 ILE HG13 1 1
15 25376 1 1 44 ILE HG21 H 12.935 36.135 27.478 1.00 . A A . 82 ILE HG21 1 1
15 25377 1 1 44 ILE HG22 H 14.085 37.341 28.054 1.00 . A A . 82 ILE HG22 1 1
15 25378 1 1 44 ILE HG23 H 12.355 37.598 28.275 1.00 . A A . 82 ILE HG23 1 1
15 25379 1 1 44 ILE N N 13.586 36.496 32.011 1.00 . A A . 82 ILE N 1 1
15 25380 1 1 44 ILE O O 11.279 37.893 31.482 1.00 . A A . 82 ILE O 1 1
15 25381 1 1 45 ASN C C 10.217 39.875 29.082 1.00 . A A . 83 ASN C 1 1
15 25382 1 1 45 ASN CA C 11.316 40.258 30.068 1.00 . A A . 83 ASN CA 1 1
15 25383 1 1 45 ASN CB C 11.890 41.625 29.690 1.00 . A A . 83 ASN CB 1 1
15 25384 1 1 45 ASN CG C 12.971 42.032 30.686 1.00 . A A . 83 ASN CG 1 1
15 25385 1 1 45 ASN H H 13.183 39.407 29.534 1.00 . A A . 83 ASN H 1 1
15 25386 1 1 45 ASN HA H 10.891 40.322 31.059 1.00 . A A . 83 ASN HA 1 1
15 25387 1 1 45 ASN HB2 H 12.316 41.572 28.699 1.00 . A A . 83 ASN HB2 1 1
15 25388 1 1 45 ASN HB3 H 11.100 42.361 29.702 1.00 . A A . 83 ASN HB3 1 1
15 25389 1 1 45 ASN HD21 H 11.890 41.551 32.281 1.00 . A A . 83 ASN HD21 1 1
15 25390 1 1 45 ASN HD22 H 13.438 42.163 32.611 1.00 . A A . 83 ASN HD22 1 1
15 25391 1 1 45 ASN N N 12.375 39.257 30.070 1.00 . A A . 83 ASN N 1 1
15 25392 1 1 45 ASN ND2 N 12.748 41.905 31.966 1.00 . A A . 83 ASN ND2 1 1
15 25393 1 1 45 ASN O O 10.491 39.468 27.953 1.00 . A A . 83 ASN O 1 1
15 25394 1 1 45 ASN OD1 O 14.047 42.477 30.288 1.00 . A A . 83 ASN OD1 1 1
15 25395 1 1 46 LEU C C 7.890 40.442 27.340 1.00 . A A . 84 LEU C 1 1
15 25396 1 1 46 LEU CA C 7.835 39.670 28.657 1.00 . A A . 84 LEU CA 1 1
15 25397 1 1 46 LEU CB C 6.518 39.974 29.377 1.00 . A A . 84 LEU CB 1 1
15 25398 1 1 46 LEU CD1 C 5.172 39.577 31.446 1.00 . A A . 84 LEU CD1 1 1
15 25399 1 1 46 LEU CD2 C 6.394 37.683 30.380 1.00 . A A . 84 LEU CD2 1 1
15 25400 1 1 46 LEU CG C 6.441 39.182 30.685 1.00 . A A . 84 LEU CG 1 1
15 25401 1 1 46 LEU H H 8.802 40.364 30.414 1.00 . A A . 84 LEU H 1 1
15 25402 1 1 46 LEU HA H 7.878 38.615 28.437 1.00 . A A . 84 LEU HA 1 1
15 25403 1 1 46 LEU HB2 H 6.464 41.031 29.593 1.00 . A A . 84 LEU HB2 1 1
15 25404 1 1 46 LEU HB3 H 5.690 39.695 28.743 1.00 . A A . 84 LEU HB3 1 1
15 25405 1 1 46 LEU HD11 H 4.894 38.783 32.124 1.00 . A A . 84 LEU HD11 1 1
15 25406 1 1 46 LEU HD12 H 4.370 39.746 30.743 1.00 . A A . 84 LEU HD12 1 1
15 25407 1 1 46 LEU HD13 H 5.356 40.481 32.007 1.00 . A A . 84 LEU HD13 1 1
15 25408 1 1 46 LEU HD21 H 7.363 37.355 30.036 1.00 . A A . 84 LEU HD21 1 1
15 25409 1 1 46 LEU HD22 H 5.657 37.495 29.612 1.00 . A A . 84 LEU HD22 1 1
15 25410 1 1 46 LEU HD23 H 6.127 37.141 31.275 1.00 . A A . 84 LEU HD23 1 1
15 25411 1 1 46 LEU HG H 7.307 39.402 31.293 1.00 . A A . 84 LEU HG 1 1
15 25412 1 1 46 LEU N N 8.966 40.019 29.510 1.00 . A A . 84 LEU N 1 1
15 25413 1 1 46 LEU O O 7.579 39.895 26.283 1.00 . A A . 84 LEU O 1 1
15 25414 1 1 47 SER C C 9.327 41.895 25.180 1.00 . A A . 85 SER C 1 1
15 25415 1 1 47 SER CA C 8.386 42.526 26.200 1.00 . A A . 85 SER CA 1 1
15 25416 1 1 47 SER CB C 8.883 43.927 26.558 1.00 . A A . 85 SER CB 1 1
15 25417 1 1 47 SER H H 8.584 42.079 28.263 1.00 . A A . 85 SER H 1 1
15 25418 1 1 47 SER HA H 7.400 42.606 25.767 1.00 . A A . 85 SER HA 1 1
15 25419 1 1 47 SER HB2 H 8.284 44.334 27.357 1.00 . A A . 85 SER HB2 1 1
15 25420 1 1 47 SER HB3 H 9.914 43.868 26.882 1.00 . A A . 85 SER HB3 1 1
15 25421 1 1 47 SER HG H 9.481 45.318 25.407 1.00 . A A . 85 SER HG 1 1
15 25422 1 1 47 SER N N 8.310 41.703 27.402 1.00 . A A . 85 SER N 1 1
15 25423 1 1 47 SER O O 9.011 41.818 23.994 1.00 . A A . 85 SER O 1 1
15 25424 1 1 47 SER OG O 8.769 44.768 25.418 1.00 . A A . 85 SER OG 1 1
15 25425 1 1 48 THR C C 10.878 39.577 24.076 1.00 . A A . 86 THR C 1 1
15 25426 1 1 48 THR CA C 11.458 40.812 24.761 1.00 . A A . 86 THR CA 1 1
15 25427 1 1 48 THR CB C 12.706 40.419 25.555 1.00 . A A . 86 THR CB 1 1
15 25428 1 1 48 THR CG2 C 13.792 39.924 24.598 1.00 . A A . 86 THR CG2 1 1
15 25429 1 1 48 THR H H 10.659 41.471 26.613 1.00 . A A . 86 THR H 1 1
15 25430 1 1 48 THR HA H 11.738 41.532 24.007 1.00 . A A . 86 THR HA 1 1
15 25431 1 1 48 THR HB H 12.458 39.631 26.251 1.00 . A A . 86 THR HB 1 1
15 25432 1 1 48 THR HG1 H 12.499 41.887 26.746 1.00 . A A . 86 THR HG1 1 1
15 25433 1 1 48 THR HG21 H 13.483 38.986 24.158 1.00 . A A . 86 THR HG21 1 1
15 25434 1 1 48 THR HG22 H 14.714 39.781 25.142 1.00 . A A . 86 THR HG22 1 1
15 25435 1 1 48 THR HG23 H 13.944 40.654 23.818 1.00 . A A . 86 THR HG23 1 1
15 25436 1 1 48 THR N N 10.474 41.418 25.653 1.00 . A A . 86 THR N 1 1
15 25437 1 1 48 THR O O 11.010 39.402 22.863 1.00 . A A . 86 THR O 1 1
15 25438 1 1 48 THR OG1 O 13.184 41.550 26.270 1.00 . A A . 86 THR OG1 1 1
15 25439 1 1 49 ILE C C 8.678 37.822 23.171 1.00 . A A . 87 ILE C 1 1
15 25440 1 1 49 ILE CA C 9.637 37.503 24.315 1.00 . A A . 87 ILE CA 1 1
15 25441 1 1 49 ILE CB C 8.903 36.734 25.422 1.00 . A A . 87 ILE CB 1 1
15 25442 1 1 49 ILE CD1 C 9.114 35.828 27.746 1.00 . A A . 87 ILE CD1 1 1
15 25443 1 1 49 ILE CG1 C 9.876 36.438 26.568 1.00 . A A . 87 ILE CG1 1 1
15 25444 1 1 49 ILE CG2 C 8.366 35.408 24.874 1.00 . A A . 87 ILE CG2 1 1
15 25445 1 1 49 ILE H H 10.080 38.951 25.800 1.00 . A A . 87 ILE H 1 1
15 25446 1 1 49 ILE HA H 10.439 36.888 23.936 1.00 . A A . 87 ILE HA 1 1
15 25447 1 1 49 ILE HB H 8.082 37.330 25.791 1.00 . A A . 87 ILE HB 1 1
15 25448 1 1 49 ILE HD11 H 8.364 36.524 28.089 1.00 . A A . 87 ILE HD11 1 1
15 25449 1 1 49 ILE HD12 H 9.804 35.619 28.550 1.00 . A A . 87 ILE HD12 1 1
15 25450 1 1 49 ILE HD13 H 8.639 34.911 27.433 1.00 . A A . 87 ILE HD13 1 1
15 25451 1 1 49 ILE HG12 H 10.630 35.744 26.228 1.00 . A A . 87 ILE HG12 1 1
15 25452 1 1 49 ILE HG13 H 10.348 37.356 26.885 1.00 . A A . 87 ILE HG13 1 1
15 25453 1 1 49 ILE HG21 H 7.770 35.597 23.993 1.00 . A A . 87 ILE HG21 1 1
15 25454 1 1 49 ILE HG22 H 7.756 34.928 25.624 1.00 . A A . 87 ILE HG22 1 1
15 25455 1 1 49 ILE HG23 H 9.193 34.763 24.616 1.00 . A A . 87 ILE HG23 1 1
15 25456 1 1 49 ILE N N 10.201 38.737 24.852 1.00 . A A . 87 ILE N 1 1
15 25457 1 1 49 ILE O O 8.716 37.186 22.120 1.00 . A A . 87 ILE O 1 1
15 25458 1 1 50 TRP C C 7.577 39.657 21.075 1.00 . A A . 88 TRP C 1 1
15 25459 1 1 50 TRP CA C 6.871 39.220 22.356 1.00 . A A . 88 TRP CA 1 1
15 25460 1 1 50 TRP CB C 5.996 40.363 22.874 1.00 . A A . 88 TRP CB 1 1
15 25461 1 1 50 TRP CD1 C 3.975 40.016 21.396 1.00 . A A . 88 TRP CD1 1 1
15 25462 1 1 50 TRP CD2 C 4.765 42.121 21.299 1.00 . A A . 88 TRP CD2 1 1
15 25463 1 1 50 TRP CE2 C 3.645 42.066 20.433 1.00 . A A . 88 TRP CE2 1 1
15 25464 1 1 50 TRP CE3 C 5.449 43.343 21.420 1.00 . A A . 88 TRP CE3 1 1
15 25465 1 1 50 TRP CG C 4.953 40.804 21.897 1.00 . A A . 88 TRP CG 1 1
15 25466 1 1 50 TRP CH2 C 3.915 44.392 19.850 1.00 . A A . 88 TRP CH2 1 1
15 25467 1 1 50 TRP CZ2 C 3.221 43.185 19.715 1.00 . A A . 88 TRP CZ2 1 1
15 25468 1 1 50 TRP CZ3 C 5.025 44.470 20.700 1.00 . A A . 88 TRP CZ3 1 1
15 25469 1 1 50 TRP H H 7.842 39.287 24.243 1.00 . A A . 88 TRP H 1 1
15 25470 1 1 50 TRP HA H 6.235 38.376 22.131 1.00 . A A . 88 TRP HA 1 1
15 25471 1 1 50 TRP HB2 H 5.502 40.039 23.777 1.00 . A A . 88 TRP HB2 1 1
15 25472 1 1 50 TRP HB3 H 6.634 41.202 23.114 1.00 . A A . 88 TRP HB3 1 1
15 25473 1 1 50 TRP HD1 H 3.824 38.974 21.634 1.00 . A A . 88 TRP HD1 1 1
15 25474 1 1 50 TRP HE1 H 2.425 40.426 20.031 1.00 . A A . 88 TRP HE1 1 1
15 25475 1 1 50 TRP HE3 H 6.307 43.414 22.073 1.00 . A A . 88 TRP HE3 1 1
15 25476 1 1 50 TRP HH2 H 3.594 45.264 19.299 1.00 . A A . 88 TRP HH2 1 1
15 25477 1 1 50 TRP HZ2 H 2.364 43.120 19.061 1.00 . A A . 88 TRP HZ2 1 1
15 25478 1 1 50 TRP HZ3 H 5.559 45.403 20.803 1.00 . A A . 88 TRP HZ3 1 1
15 25479 1 1 50 TRP N N 7.830 38.822 23.380 1.00 . A A . 88 TRP N 1 1
15 25480 1 1 50 TRP NE1 N 3.199 40.762 20.528 1.00 . A A . 88 TRP NE1 1 1
15 25481 1 1 50 TRP O O 7.227 39.209 19.985 1.00 . A A . 88 TRP O 1 1
15 25482 1 1 51 SER C C 9.786 39.922 19.123 1.00 . A A . 89 SER C 1 1
15 25483 1 1 51 SER CA C 9.283 41.037 20.037 1.00 . A A . 89 SER CA 1 1
15 25484 1 1 51 SER CB C 10.462 41.904 20.480 1.00 . A A . 89 SER CB 1 1
15 25485 1 1 51 SER H H 8.876 40.781 22.103 1.00 . A A . 89 SER H 1 1
15 25486 1 1 51 SER HA H 8.591 41.655 19.485 1.00 . A A . 89 SER HA 1 1
15 25487 1 1 51 SER HB2 H 10.879 42.415 19.628 1.00 . A A . 89 SER HB2 1 1
15 25488 1 1 51 SER HB3 H 10.119 42.634 21.200 1.00 . A A . 89 SER HB3 1 1
15 25489 1 1 51 SER HG H 11.973 40.750 20.389 1.00 . A A . 89 SER HG 1 1
15 25490 1 1 51 SER N N 8.597 40.497 21.208 1.00 . A A . 89 SER N 1 1
15 25491 1 1 51 SER O O 9.712 40.041 17.899 1.00 . A A . 89 SER O 1 1
15 25492 1 1 51 SER OG O 11.462 41.074 21.056 1.00 . A A . 89 SER OG 1 1
15 25493 1 1 52 LEU C C 9.667 36.908 18.307 1.00 . A A . 90 LEU C 1 1
15 25494 1 1 52 LEU CA C 10.802 37.727 18.923 1.00 . A A . 90 LEU CA 1 1
15 25495 1 1 52 LEU CB C 11.662 36.815 19.804 1.00 . A A . 90 LEU CB 1 1
15 25496 1 1 52 LEU CD1 C 13.601 36.719 21.374 1.00 . A A . 90 LEU CD1 1 1
15 25497 1 1 52 LEU CD2 C 13.751 38.106 19.308 1.00 . A A . 90 LEU CD2 1 1
15 25498 1 1 52 LEU CG C 12.815 37.615 20.417 1.00 . A A . 90 LEU CG 1 1
15 25499 1 1 52 LEU H H 10.364 38.820 20.693 1.00 . A A . 90 LEU H 1 1
15 25500 1 1 52 LEU HA H 11.417 38.116 18.126 1.00 . A A . 90 LEU HA 1 1
15 25501 1 1 52 LEU HB2 H 11.051 36.402 20.593 1.00 . A A . 90 LEU HB2 1 1
15 25502 1 1 52 LEU HB3 H 12.063 36.013 19.203 1.00 . A A . 90 LEU HB3 1 1
15 25503 1 1 52 LEU HD11 H 14.306 36.123 20.814 1.00 . A A . 90 LEU HD11 1 1
15 25504 1 1 52 LEU HD12 H 12.918 36.068 21.901 1.00 . A A . 90 LEU HD12 1 1
15 25505 1 1 52 LEU HD13 H 14.134 37.332 22.086 1.00 . A A . 90 LEU HD13 1 1
15 25506 1 1 52 LEU HD21 H 14.701 38.387 19.738 1.00 . A A . 90 LEU HD21 1 1
15 25507 1 1 52 LEU HD22 H 13.311 38.961 18.819 1.00 . A A . 90 LEU HD22 1 1
15 25508 1 1 52 LEU HD23 H 13.901 37.315 18.588 1.00 . A A . 90 LEU HD23 1 1
15 25509 1 1 52 LEU HG H 12.419 38.461 20.959 1.00 . A A . 90 LEU HG 1 1
15 25510 1 1 52 LEU N N 10.295 38.846 19.714 1.00 . A A . 90 LEU N 1 1
15 25511 1 1 52 LEU O O 9.627 36.703 17.093 1.00 . A A . 90 LEU O 1 1
15 25512 1 1 53 ASN C C 6.449 36.326 18.093 1.00 . A A . 91 ASN C 1 1
15 25513 1 1 53 ASN CA C 7.658 35.579 18.672 1.00 . A A . 91 ASN CA 1 1
15 25514 1 1 53 ASN CB C 7.197 34.687 19.825 1.00 . A A . 91 ASN CB 1 1
15 25515 1 1 53 ASN CG C 8.337 33.774 20.264 1.00 . A A . 91 ASN CG 1 1
15 25516 1 1 53 ASN H H 8.753 36.735 20.078 1.00 . A A . 91 ASN H 1 1
15 25517 1 1 53 ASN HA H 8.063 34.943 17.900 1.00 . A A . 91 ASN HA 1 1
15 25518 1 1 53 ASN HB2 H 6.891 35.306 20.657 1.00 . A A . 91 ASN HB2 1 1
15 25519 1 1 53 ASN HB3 H 6.362 34.084 19.500 1.00 . A A . 91 ASN HB3 1 1
15 25520 1 1 53 ASN HD21 H 9.474 35.260 20.933 1.00 . A A . 91 ASN HD21 1 1
15 25521 1 1 53 ASN HD22 H 10.144 33.707 21.077 1.00 . A A . 91 ASN HD22 1 1
15 25522 1 1 53 ASN N N 8.727 36.467 19.138 1.00 . A A . 91 ASN N 1 1
15 25523 1 1 53 ASN ND2 N 9.406 34.290 20.806 1.00 . A A . 91 ASN ND2 1 1
15 25524 1 1 53 ASN O O 5.428 35.706 17.798 1.00 . A A . 91 ASN O 1 1
15 25525 1 1 53 ASN OD1 O 8.256 32.555 20.111 1.00 . A A . 91 ASN OD1 1 1
15 25526 1 1 54 LYS C C 4.989 37.830 16.005 1.00 . A A . 92 LYS C 1 1
15 25527 1 1 54 LYS CA C 5.462 38.420 17.337 1.00 . A A . 92 LYS CA 1 1
15 25528 1 1 54 LYS CB C 5.909 39.880 17.165 1.00 . A A . 92 LYS CB 1 1
15 25529 1 1 54 LYS CD C 7.516 41.438 16.046 1.00 . A A . 92 LYS CD 1 1
15 25530 1 1 54 LYS CE C 8.370 41.634 14.793 1.00 . A A . 92 LYS CE 1 1
15 25531 1 1 54 LYS CG C 7.006 39.998 16.099 1.00 . A A . 92 LYS CG 1 1
15 25532 1 1 54 LYS H H 7.342 38.111 18.258 1.00 . A A . 92 LYS H 1 1
15 25533 1 1 54 LYS HA H 4.629 38.406 18.024 1.00 . A A . 92 LYS HA 1 1
15 25534 1 1 54 LYS HB2 H 5.061 40.477 16.867 1.00 . A A . 92 LYS HB2 1 1
15 25535 1 1 54 LYS HB3 H 6.290 40.248 18.106 1.00 . A A . 92 LYS HB3 1 1
15 25536 1 1 54 LYS HD2 H 6.675 42.116 16.021 1.00 . A A . 92 LYS HD2 1 1
15 25537 1 1 54 LYS HD3 H 8.115 41.641 16.921 1.00 . A A . 92 LYS HD3 1 1
15 25538 1 1 54 LYS HE2 H 7.848 41.234 13.935 1.00 . A A . 92 LYS HE2 1 1
15 25539 1 1 54 LYS HE3 H 8.553 42.687 14.643 1.00 . A A . 92 LYS HE3 1 1
15 25540 1 1 54 LYS HG2 H 7.821 39.333 16.348 1.00 . A A . 92 LYS HG2 1 1
15 25541 1 1 54 LYS HG3 H 6.602 39.727 15.135 1.00 . A A . 92 LYS HG3 1 1
15 25542 1 1 54 LYS HZ1 H 9.606 40.271 15.768 1.00 . A A . 92 LYS HZ1 1 1
15 25543 1 1 54 LYS HZ2 H 10.425 41.617 15.130 1.00 . A A . 92 LYS HZ2 1 1
15 25544 1 1 54 LYS HZ3 H 9.881 40.381 14.098 1.00 . A A . 92 LYS HZ3 1 1
15 25545 1 1 54 LYS N N 6.548 37.644 17.929 1.00 . A A . 92 LYS N 1 1
15 25546 1 1 54 LYS NZ N 9.669 40.922 14.960 1.00 . A A . 92 LYS NZ 1 1
15 25547 1 1 54 LYS O O 3.829 38.004 15.629 1.00 . A A . 92 LYS O 1 1
15 25548 1 1 55 HIS C C 4.670 35.292 14.217 1.00 . A A . 93 HIS C 1 1
15 25549 1 1 55 HIS CA C 5.514 36.551 14.009 1.00 . A A . 93 HIS CA 1 1
15 25550 1 1 55 HIS CB C 6.769 36.236 13.186 1.00 . A A . 93 HIS CB 1 1
15 25551 1 1 55 HIS CD2 C 7.618 33.751 13.310 1.00 . A A . 93 HIS CD2 1 1
15 25552 1 1 55 HIS CE1 C 9.099 33.992 14.871 1.00 . A A . 93 HIS CE1 1 1
15 25553 1 1 55 HIS CG C 7.586 35.072 13.688 1.00 . A A . 93 HIS CG 1 1
15 25554 1 1 55 HIS H H 6.801 37.064 15.614 1.00 . A A . 93 HIS H 1 1
15 25555 1 1 55 HIS HA H 4.919 37.266 13.458 1.00 . A A . 93 HIS HA 1 1
15 25556 1 1 55 HIS HB2 H 6.467 36.017 12.173 1.00 . A A . 93 HIS HB2 1 1
15 25557 1 1 55 HIS HB3 H 7.392 37.119 13.169 1.00 . A A . 93 HIS HB3 1 1
15 25558 1 1 55 HIS HD1 H 8.760 36.015 15.184 1.00 . A A . 93 HIS HD1 1 1
15 25559 1 1 55 HIS HD2 H 6.994 33.308 12.547 1.00 . A A . 93 HIS HD2 1 1
15 25560 1 1 55 HIS HE1 H 9.880 33.790 15.589 1.00 . A A . 93 HIS HE1 1 1
15 25561 1 1 55 HIS N N 5.883 37.155 15.284 1.00 . A A . 93 HIS N 1 1
15 25562 1 1 55 HIS ND1 N 8.539 35.200 14.687 1.00 . A A . 93 HIS ND1 1 1
15 25563 1 1 55 HIS NE2 N 8.575 33.072 14.059 1.00 . A A . 93 HIS NE2 1 1
15 25564 1 1 55 HIS O O 3.751 35.020 13.443 1.00 . A A . 93 HIS O 1 1
15 25565 1 1 56 LEU C C 2.814 33.579 15.965 1.00 . A A . 94 LEU C 1 1
15 25566 1 1 56 LEU CA C 4.250 33.291 15.535 1.00 . A A . 94 LEU CA 1 1
15 25567 1 1 56 LEU CB C 4.952 32.499 16.642 1.00 . A A . 94 LEU CB 1 1
15 25568 1 1 56 LEU CD1 C 7.112 31.490 17.384 1.00 . A A . 94 LEU CD1 1 1
15 25569 1 1 56 LEU CD2 C 6.388 31.255 15.010 1.00 . A A . 94 LEU CD2 1 1
15 25570 1 1 56 LEU CG C 6.391 32.184 16.227 1.00 . A A . 94 LEU CG 1 1
15 25571 1 1 56 LEU H H 5.715 34.793 15.852 1.00 . A A . 94 LEU H 1 1
15 25572 1 1 56 LEU HA H 4.230 32.691 14.639 1.00 . A A . 94 LEU HA 1 1
15 25573 1 1 56 LEU HB2 H 4.960 33.084 17.550 1.00 . A A . 94 LEU HB2 1 1
15 25574 1 1 56 LEU HB3 H 4.421 31.576 16.814 1.00 . A A . 94 LEU HB3 1 1
15 25575 1 1 56 LEU HD11 H 6.921 32.027 18.301 1.00 . A A . 94 LEU HD11 1 1
15 25576 1 1 56 LEU HD12 H 8.174 31.475 17.189 1.00 . A A . 94 LEU HD12 1 1
15 25577 1 1 56 LEU HD13 H 6.750 30.476 17.478 1.00 . A A . 94 LEU HD13 1 1
15 25578 1 1 56 LEU HD21 H 5.709 30.433 15.186 1.00 . A A . 94 LEU HD21 1 1
15 25579 1 1 56 LEU HD22 H 7.384 30.871 14.847 1.00 . A A . 94 LEU HD22 1 1
15 25580 1 1 56 LEU HD23 H 6.067 31.806 14.138 1.00 . A A . 94 LEU HD23 1 1
15 25581 1 1 56 LEU HG H 6.902 33.102 15.983 1.00 . A A . 94 LEU HG 1 1
15 25582 1 1 56 LEU N N 4.982 34.525 15.260 1.00 . A A . 94 LEU N 1 1
15 25583 1 1 56 LEU O O 1.884 32.891 15.546 1.00 . A A . 94 LEU O 1 1
15 25584 1 1 57 TYR C C 0.829 36.268 16.750 1.00 . A A . 95 TYR C 1 1
15 25585 1 1 57 TYR CA C 1.314 34.939 17.320 1.00 . A A . 95 TYR CA 1 1
15 25586 1 1 57 TYR CB C 1.365 35.023 18.846 1.00 . A A . 95 TYR CB 1 1
15 25587 1 1 57 TYR CD1 C 0.812 32.716 19.699 1.00 . A A . 95 TYR CD1 1 1
15 25588 1 1 57 TYR CD2 C 3.087 33.523 19.919 1.00 . A A . 95 TYR CD2 1 1
15 25589 1 1 57 TYR CE1 C 1.180 31.511 20.308 1.00 . A A . 95 TYR CE1 1 1
15 25590 1 1 57 TYR CE2 C 3.455 32.317 20.528 1.00 . A A . 95 TYR CE2 1 1
15 25591 1 1 57 TYR CG C 1.764 33.722 19.504 1.00 . A A . 95 TYR CG 1 1
15 25592 1 1 57 TYR CZ C 2.501 31.311 20.723 1.00 . A A . 95 TYR CZ 1 1
15 25593 1 1 57 TYR H H 3.417 35.118 17.092 1.00 . A A . 95 TYR H 1 1
15 25594 1 1 57 TYR HA H 0.611 34.166 17.043 1.00 . A A . 95 TYR HA 1 1
15 25595 1 1 57 TYR HB2 H 2.079 35.781 19.129 1.00 . A A . 95 TYR HB2 1 1
15 25596 1 1 57 TYR HB3 H 0.390 35.316 19.209 1.00 . A A . 95 TYR HB3 1 1
15 25597 1 1 57 TYR HD1 H -0.209 32.870 19.379 1.00 . A A . 95 TYR HD1 1 1
15 25598 1 1 57 TYR HD2 H 3.824 34.299 19.769 1.00 . A A . 95 TYR HD2 1 1
15 25599 1 1 57 TYR HE1 H 0.443 30.735 20.457 1.00 . A A . 95 TYR HE1 1 1
15 25600 1 1 57 TYR HE2 H 4.476 32.163 20.848 1.00 . A A . 95 TYR HE2 1 1
15 25601 1 1 57 TYR HH H 3.589 29.798 20.908 1.00 . A A . 95 TYR HH 1 1
15 25602 1 1 57 TYR N N 2.638 34.598 16.802 1.00 . A A . 95 TYR N 1 1
15 25603 1 1 57 TYR O O 1.623 37.168 16.483 1.00 . A A . 95 TYR O 1 1
15 25604 1 1 57 TYR OH O 2.860 30.122 21.327 1.00 . A A . 95 TYR OH 1 1
15 25605 1 1 58 SER C C -0.928 38.792 16.868 1.00 . A A . 96 SER C 1 1
15 25606 1 1 58 SER CA C -1.064 37.572 15.961 1.00 . A A . 96 SER CA 1 1
15 25607 1 1 58 SER CB C -2.543 37.329 15.658 1.00 . A A . 96 SER CB 1 1
15 25608 1 1 58 SER H H -1.075 35.667 16.886 1.00 . A A . 96 SER H 1 1
15 25609 1 1 58 SER HA H -0.551 37.770 15.033 1.00 . A A . 96 SER HA 1 1
15 25610 1 1 58 SER HB2 H -3.085 37.184 16.579 1.00 . A A . 96 SER HB2 1 1
15 25611 1 1 58 SER HB3 H -2.948 38.187 15.138 1.00 . A A . 96 SER HB3 1 1
15 25612 1 1 58 SER HG H -2.611 36.408 13.994 1.00 . A A . 96 SER HG 1 1
15 25613 1 1 58 SER N N -0.483 36.383 16.574 1.00 . A A . 96 SER N 1 1
15 25614 1 1 58 SER O O -0.615 39.888 16.401 1.00 . A A . 96 SER O 1 1
15 25615 1 1 58 SER OG O -2.669 36.161 14.857 1.00 . A A . 96 SER OG 1 1
15 25616 1 1 59 SER C C -0.774 39.245 20.508 1.00 . A A . 97 SER C 1 1
15 25617 1 1 59 SER CA C -1.132 39.717 19.103 1.00 . A A . 97 SER CA 1 1
15 25618 1 1 59 SER CB C -2.494 40.411 19.129 1.00 . A A . 97 SER CB 1 1
15 25619 1 1 59 SER H H -1.359 37.699 18.490 1.00 . A A . 97 SER H 1 1
15 25620 1 1 59 SER HA H -0.389 40.427 18.773 1.00 . A A . 97 SER HA 1 1
15 25621 1 1 59 SER HB2 H -2.423 41.330 19.688 1.00 . A A . 97 SER HB2 1 1
15 25622 1 1 59 SER HB3 H -2.801 40.633 18.116 1.00 . A A . 97 SER HB3 1 1
15 25623 1 1 59 SER HG H -3.664 38.912 19.172 1.00 . A A . 97 SER HG 1 1
15 25624 1 1 59 SER N N -1.163 38.601 18.163 1.00 . A A . 97 SER N 1 1
15 25625 1 1 59 SER O O -0.733 38.047 20.783 1.00 . A A . 97 SER O 1 1
15 25626 1 1 59 SER OG O -3.441 39.558 19.757 1.00 . A A . 97 SER OG 1 1
15 25627 1 1 60 GLU C C -1.295 39.148 23.485 1.00 . A A . 98 GLU C 1 1
15 25628 1 1 60 GLU CA C -0.166 39.893 22.775 1.00 . A A . 98 GLU CA 1 1
15 25629 1 1 60 GLU CB C 0.139 41.186 23.535 1.00 . A A . 98 GLU CB 1 1
15 25630 1 1 60 GLU CD C 1.766 43.128 23.696 1.00 . A A . 98 GLU CD 1 1
15 25631 1 1 60 GLU CG C 1.367 41.867 22.921 1.00 . A A . 98 GLU CG 1 1
15 25632 1 1 60 GLU H H -0.565 41.142 21.110 1.00 . A A . 98 GLU H 1 1
15 25633 1 1 60 GLU HA H 0.719 39.274 22.779 1.00 . A A . 98 GLU HA 1 1
15 25634 1 1 60 GLU HB2 H -0.712 41.849 23.471 1.00 . A A . 98 GLU HB2 1 1
15 25635 1 1 60 GLU HB3 H 0.340 40.955 24.570 1.00 . A A . 98 GLU HB3 1 1
15 25636 1 1 60 GLU HG2 H 2.195 41.174 22.931 1.00 . A A . 98 GLU HG2 1 1
15 25637 1 1 60 GLU HG3 H 1.146 42.136 21.898 1.00 . A A . 98 GLU HG3 1 1
15 25638 1 1 60 GLU N N -0.518 40.205 21.393 1.00 . A A . 98 GLU N 1 1
15 25639 1 1 60 GLU O O -1.043 38.280 24.320 1.00 . A A . 98 GLU O 1 1
15 25640 1 1 60 GLU OE1 O 1.011 43.568 24.551 1.00 . A A . 98 GLU OE1 1 1
15 25641 1 1 60 GLU OE2 O 2.837 43.642 23.418 1.00 . A A . 98 GLU OE2 1 1
15 25642 1 1 61 SER C C -3.631 37.343 23.689 1.00 . A A . 99 SER C 1 1
15 25643 1 1 61 SER CA C -3.686 38.863 23.813 1.00 . A A . 99 SER CA 1 1
15 25644 1 1 61 SER CB C -4.985 39.379 23.195 1.00 . A A . 99 SER CB 1 1
15 25645 1 1 61 SER H H -2.690 40.149 22.451 1.00 . A A . 99 SER H 1 1
15 25646 1 1 61 SER HA H -3.670 39.129 24.860 1.00 . A A . 99 SER HA 1 1
15 25647 1 1 61 SER HB2 H -4.984 40.457 23.190 1.00 . A A . 99 SER HB2 1 1
15 25648 1 1 61 SER HB3 H -5.065 39.018 22.178 1.00 . A A . 99 SER HB3 1 1
15 25649 1 1 61 SER HG H -5.992 39.243 24.804 1.00 . A A . 99 SER HG 1 1
15 25650 1 1 61 SER N N -2.541 39.480 23.151 1.00 . A A . 99 SER N 1 1
15 25651 1 1 61 SER O O -3.859 36.621 24.661 1.00 . A A . 99 SER O 1 1
15 25652 1 1 61 SER OG O -6.085 38.920 23.969 1.00 . A A . 99 SER OG 1 1
15 25653 1 1 62 GLU C C -2.157 34.772 23.168 1.00 . A A . 100 GLU C 1 1
15 25654 1 1 62 GLU CA C -3.210 35.420 22.271 1.00 . A A . 100 GLU CA 1 1
15 25655 1 1 62 GLU CB C -2.894 35.142 20.800 1.00 . A A . 100 GLU CB 1 1
15 25656 1 1 62 GLU CD C -3.856 35.290 18.456 1.00 . A A . 100 GLU CD 1 1
15 25657 1 1 62 GLU CG C -4.072 35.610 19.937 1.00 . A A . 100 GLU CG 1 1
15 25658 1 1 62 GLU H H -3.084 37.478 21.768 1.00 . A A . 100 GLU H 1 1
15 25659 1 1 62 GLU HA H -4.170 34.985 22.502 1.00 . A A . 100 GLU HA 1 1
15 25660 1 1 62 GLU HB2 H -2.000 35.677 20.515 1.00 . A A . 100 GLU HB2 1 1
15 25661 1 1 62 GLU HB3 H -2.744 34.082 20.655 1.00 . A A . 100 GLU HB3 1 1
15 25662 1 1 62 GLU HG2 H -4.973 35.117 20.273 1.00 . A A . 100 GLU HG2 1 1
15 25663 1 1 62 GLU HG3 H -4.192 36.677 20.054 1.00 . A A . 100 GLU HG3 1 1
15 25664 1 1 62 GLU N N -3.288 36.859 22.500 1.00 . A A . 100 GLU N 1 1
15 25665 1 1 62 GLU O O -2.340 33.643 23.626 1.00 . A A . 100 GLU O 1 1
15 25666 1 1 62 GLU OE1 O -2.736 34.985 18.070 1.00 . A A . 100 GLU OE1 1 1
15 25667 1 1 62 GLU OE2 O -4.820 35.384 17.714 1.00 . A A . 100 GLU OE2 1 1
15 25668 1 1 63 MET C C -0.524 34.792 25.720 1.00 . A A . 101 MET C 1 1
15 25669 1 1 63 MET CA C -0.012 34.955 24.291 1.00 . A A . 101 MET CA 1 1
15 25670 1 1 63 MET CB C 1.194 35.896 24.287 1.00 . A A . 101 MET CB 1 1
15 25671 1 1 63 MET CE C 4.346 35.625 23.787 1.00 . A A . 101 MET CE 1 1
15 25672 1 1 63 MET CG C 1.803 35.944 22.884 1.00 . A A . 101 MET CG 1 1
15 25673 1 1 63 MET H H -0.953 36.369 23.019 1.00 . A A . 101 MET H 1 1
15 25674 1 1 63 MET HA H 0.299 33.991 23.919 1.00 . A A . 101 MET HA 1 1
15 25675 1 1 63 MET HB2 H 0.878 36.889 24.577 1.00 . A A . 101 MET HB2 1 1
15 25676 1 1 63 MET HB3 H 1.935 35.536 24.985 1.00 . A A . 101 MET HB3 1 1
15 25677 1 1 63 MET HE1 H 4.029 35.559 24.818 1.00 . A A . 101 MET HE1 1 1
15 25678 1 1 63 MET HE2 H 5.388 35.904 23.751 1.00 . A A . 101 MET HE2 1 1
15 25679 1 1 63 MET HE3 H 4.215 34.668 23.302 1.00 . A A . 101 MET HE3 1 1
15 25680 1 1 63 MET HG2 H 1.996 34.938 22.541 1.00 . A A . 101 MET HG2 1 1
15 25681 1 1 63 MET HG3 H 1.113 36.429 22.209 1.00 . A A . 101 MET HG3 1 1
15 25682 1 1 63 MET N N -1.059 35.482 23.422 1.00 . A A . 101 MET N 1 1
15 25683 1 1 63 MET O O -0.341 33.745 26.338 1.00 . A A . 101 MET O 1 1
15 25684 1 1 63 MET SD S 3.355 36.874 22.932 1.00 . A A . 101 MET SD 1 1
15 25685 1 1 64 MET C C -2.686 34.590 27.782 1.00 . A A . 102 MET C 1 1
15 25686 1 1 64 MET CA C -1.736 35.770 27.587 1.00 . A A . 102 MET CA 1 1
15 25687 1 1 64 MET CB C -2.472 37.074 27.899 1.00 . A A . 102 MET CB 1 1
15 25688 1 1 64 MET CE C -2.359 39.305 30.190 1.00 . A A . 102 MET CE 1 1
15 25689 1 1 64 MET CG C -1.486 38.243 27.848 1.00 . A A . 102 MET CG 1 1
15 25690 1 1 64 MET H H -1.373 36.602 25.669 1.00 . A A . 102 MET H 1 1
15 25691 1 1 64 MET HA H -0.907 35.668 28.271 1.00 . A A . 102 MET HA 1 1
15 25692 1 1 64 MET HB2 H -3.254 37.229 27.171 1.00 . A A . 102 MET HB2 1 1
15 25693 1 1 64 MET HB3 H -2.904 37.015 28.887 1.00 . A A . 102 MET HB3 1 1
15 25694 1 1 64 MET HE1 H -1.510 38.683 30.431 1.00 . A A . 102 MET HE1 1 1
15 25695 1 1 64 MET HE2 H -3.269 38.763 30.397 1.00 . A A . 102 MET HE2 1 1
15 25696 1 1 64 MET HE3 H -2.335 40.205 30.788 1.00 . A A . 102 MET HE3 1 1
15 25697 1 1 64 MET HG2 H -0.636 38.025 28.479 1.00 . A A . 102 MET HG2 1 1
15 25698 1 1 64 MET HG3 H -1.153 38.388 26.831 1.00 . A A . 102 MET HG3 1 1
15 25699 1 1 64 MET N N -1.216 35.810 26.222 1.00 . A A . 102 MET N 1 1
15 25700 1 1 64 MET O O -2.692 33.956 28.837 1.00 . A A . 102 MET O 1 1
15 25701 1 1 64 MET SD S -2.303 39.747 28.436 1.00 . A A . 102 MET SD 1 1
15 25702 1 1 65 LYS C C -3.885 31.885 26.290 1.00 . A A . 103 LYS C 1 1
15 25703 1 1 65 LYS CA C -4.451 33.205 26.831 1.00 . A A . 103 LYS CA 1 1
15 25704 1 1 65 LYS CB C -5.703 33.574 26.033 1.00 . A A . 103 LYS CB 1 1
15 25705 1 1 65 LYS CD C -7.700 35.085 25.986 1.00 . A A . 103 LYS CD 1 1
15 25706 1 1 65 LYS CE C -7.556 35.348 24.485 1.00 . A A . 103 LYS CE 1 1
15 25707 1 1 65 LYS CG C -6.320 34.852 26.607 1.00 . A A . 103 LYS CG 1 1
15 25708 1 1 65 LYS H H -3.435 34.846 25.948 1.00 . A A . 103 LYS H 1 1
15 25709 1 1 65 LYS HA H -4.739 33.062 27.863 1.00 . A A . 103 LYS HA 1 1
15 25710 1 1 65 LYS HB2 H -5.435 33.734 24.999 1.00 . A A . 103 LYS HB2 1 1
15 25711 1 1 65 LYS HB3 H -6.421 32.770 26.099 1.00 . A A . 103 LYS HB3 1 1
15 25712 1 1 65 LYS HD2 H -8.316 34.211 26.141 1.00 . A A . 103 LYS HD2 1 1
15 25713 1 1 65 LYS HD3 H -8.165 35.940 26.454 1.00 . A A . 103 LYS HD3 1 1
15 25714 1 1 65 LYS HE2 H -6.837 36.137 24.325 1.00 . A A . 103 LYS HE2 1 1
15 25715 1 1 65 LYS HE3 H -7.216 34.448 23.994 1.00 . A A . 103 LYS HE3 1 1
15 25716 1 1 65 LYS HG2 H -6.419 34.752 27.679 1.00 . A A . 103 LYS HG2 1 1
15 25717 1 1 65 LYS HG3 H -5.681 35.692 26.382 1.00 . A A . 103 LYS HG3 1 1
15 25718 1 1 65 LYS HZ1 H -8.740 36.544 23.259 1.00 . A A . 103 LYS HZ1 1 1
15 25719 1 1 65 LYS HZ2 H -9.503 36.051 24.696 1.00 . A A . 103 LYS HZ2 1 1
15 25720 1 1 65 LYS HZ3 H -9.299 34.950 23.418 1.00 . A A . 103 LYS HZ3 1 1
15 25721 1 1 65 LYS N N -3.486 34.303 26.761 1.00 . A A . 103 LYS N 1 1
15 25722 1 1 65 LYS NZ N -8.874 35.754 23.923 1.00 . A A . 103 LYS NZ 1 1
15 25723 1 1 65 LYS O O -4.647 30.962 26.003 1.00 . A A . 103 LYS O 1 1
15 25724 1 1 66 ALA C C -2.383 29.338 26.394 1.00 . A A . 104 ALA C 1 1
15 25725 1 1 66 ALA CA C -1.944 30.574 25.613 1.00 . A A . 104 ALA CA 1 1
15 25726 1 1 66 ALA CB C -0.421 30.699 25.673 1.00 . A A . 104 ALA CB 1 1
15 25727 1 1 66 ALA H H -1.990 32.540 26.390 1.00 . A A . 104 ALA H 1 1
15 25728 1 1 66 ALA HA H -2.241 30.456 24.581 1.00 . A A . 104 ALA HA 1 1
15 25729 1 1 66 ALA HB1 H -0.121 30.972 26.673 1.00 . A A . 104 ALA HB1 1 1
15 25730 1 1 66 ALA HB2 H -0.095 31.459 24.979 1.00 . A A . 104 ALA HB2 1 1
15 25731 1 1 66 ALA HB3 H 0.029 29.753 25.408 1.00 . A A . 104 ALA HB3 1 1
15 25732 1 1 66 ALA N N -2.562 31.783 26.147 1.00 . A A . 104 ALA N 1 1
15 25733 1 1 66 ALA O O -2.635 29.404 27.597 1.00 . A A . 104 ALA O 1 1
15 25734 1 1 67 ALA C C -1.873 25.850 26.034 1.00 . A A . 105 ALA C 1 1
15 25735 1 1 67 ALA CA C -2.898 26.956 26.300 1.00 . A A . 105 ALA CA 1 1
15 25736 1 1 67 ALA CB C -4.257 26.540 25.733 1.00 . A A . 105 ALA CB 1 1
15 25737 1 1 67 ALA H H -2.237 28.227 24.742 1.00 . A A . 105 ALA H 1 1
15 25738 1 1 67 ALA HA H -2.995 27.091 27.368 1.00 . A A . 105 ALA HA 1 1
15 25739 1 1 67 ALA HB1 H -4.837 27.421 25.504 1.00 . A A . 105 ALA HB1 1 1
15 25740 1 1 67 ALA HB2 H -4.784 25.943 26.463 1.00 . A A . 105 ALA HB2 1 1
15 25741 1 1 67 ALA HB3 H -4.109 25.961 24.834 1.00 . A A . 105 ALA HB3 1 1
15 25742 1 1 67 ALA N N -2.470 28.212 25.692 1.00 . A A . 105 ALA N 1 1
15 25743 1 1 67 ALA O O -0.964 26.039 25.225 1.00 . A A . 105 ALA O 1 1
15 25744 1 1 68 PRO C C -0.970 23.097 25.046 1.00 . A A . 106 PRO C 1 1
15 25745 1 1 68 PRO CA C -1.009 23.595 26.490 1.00 . A A . 106 PRO CA 1 1
15 25746 1 1 68 PRO CB C -1.483 22.486 27.438 1.00 . A A . 106 PRO CB 1 1
15 25747 1 1 68 PRO CD C -3.029 24.321 27.659 1.00 . A A . 106 PRO CD 1 1
15 25748 1 1 68 PRO CG C -2.402 23.148 28.406 1.00 . A A . 106 PRO CG 1 1
15 25749 1 1 68 PRO HA H -0.024 23.919 26.789 1.00 . A A . 106 PRO HA 1 1
15 25750 1 1 68 PRO HB2 H -2.008 21.717 26.888 1.00 . A A . 106 PRO HB2 1 1
15 25751 1 1 68 PRO HB3 H -0.643 22.061 27.967 1.00 . A A . 106 PRO HB3 1 1
15 25752 1 1 68 PRO HD2 H -3.933 24.009 27.155 1.00 . A A . 106 PRO HD2 1 1
15 25753 1 1 68 PRO HD3 H -3.227 25.141 28.331 1.00 . A A . 106 PRO HD3 1 1
15 25754 1 1 68 PRO HG2 H -3.166 22.452 28.727 1.00 . A A . 106 PRO HG2 1 1
15 25755 1 1 68 PRO HG3 H -1.850 23.518 29.254 1.00 . A A . 106 PRO HG3 1 1
15 25756 1 1 68 PRO N N -1.989 24.708 26.682 1.00 . A A . 106 PRO N 1 1
15 25757 1 1 68 PRO O O -1.988 23.091 24.354 1.00 . A A . 106 PRO O 1 1
15 25758 1 1 69 GLY C C 1.039 23.135 22.282 1.00 . A A . 107 GLY C 1 1
15 25759 1 1 69 GLY CA C 0.373 22.148 23.248 1.00 . A A . 107 GLY CA 1 1
15 25760 1 1 69 GLY H H 0.991 22.722 25.193 1.00 . A A . 107 GLY H 1 1
15 25761 1 1 69 GLY HA2 H 0.978 21.256 23.298 1.00 . A A . 107 GLY HA2 1 1
15 25762 1 1 69 GLY HA3 H -0.600 21.885 22.858 1.00 . A A . 107 GLY HA3 1 1
15 25763 1 1 69 GLY N N 0.213 22.681 24.600 1.00 . A A . 107 GLY N 1 1
15 25764 1 1 69 GLY O O 1.475 22.731 21.203 1.00 . A A . 107 GLY O 1 1
15 25765 1 1 70 GLN C C 3.239 25.471 21.981 1.00 . A A . 108 GLN C 1 1
15 25766 1 1 70 GLN CA C 1.730 25.410 21.773 1.00 . A A . 108 GLN CA 1 1
15 25767 1 1 70 GLN CB C 1.103 26.785 22.009 1.00 . A A . 108 GLN CB 1 1
15 25768 1 1 70 GLN CD C -0.988 28.132 21.713 1.00 . A A . 108 GLN CD 1 1
15 25769 1 1 70 GLN CG C -0.356 26.754 21.552 1.00 . A A . 108 GLN CG 1 1
15 25770 1 1 70 GLN H H 0.793 24.686 23.536 1.00 . A A . 108 GLN H 1 1
15 25771 1 1 70 GLN HA H 1.540 25.121 20.749 1.00 . A A . 108 GLN HA 1 1
15 25772 1 1 70 GLN HB2 H 1.148 27.026 23.061 1.00 . A A . 108 GLN HB2 1 1
15 25773 1 1 70 GLN HB3 H 1.640 27.531 21.442 1.00 . A A . 108 GLN HB3 1 1
15 25774 1 1 70 GLN HE21 H -0.657 28.668 19.829 1.00 . A A . 108 GLN HE21 1 1
15 25775 1 1 70 GLN HE22 H -1.434 29.833 20.790 1.00 . A A . 108 GLN HE22 1 1
15 25776 1 1 70 GLN HG2 H -0.399 26.460 20.513 1.00 . A A . 108 GLN HG2 1 1
15 25777 1 1 70 GLN HG3 H -0.904 26.039 22.147 1.00 . A A . 108 GLN HG3 1 1
15 25778 1 1 70 GLN N N 1.122 24.414 22.651 1.00 . A A . 108 GLN N 1 1
15 25779 1 1 70 GLN NE2 N -1.030 28.945 20.693 1.00 . A A . 108 GLN NE2 1 1
15 25780 1 1 70 GLN O O 3.745 25.102 23.040 1.00 . A A . 108 GLN O 1 1
15 25781 1 1 70 GLN OE1 O -1.453 28.474 22.798 1.00 . A A . 108 GLN OE1 1 1
15 25782 1 1 71 GLN C C 5.910 27.420 21.110 1.00 . A A . 109 GLN C 1 1
15 25783 1 1 71 GLN CA C 5.412 25.982 21.009 1.00 . A A . 109 GLN CA 1 1
15 25784 1 1 71 GLN CB C 5.997 25.331 19.754 1.00 . A A . 109 GLN CB 1 1
15 25785 1 1 71 GLN CD C 6.125 23.192 18.438 1.00 . A A . 109 GLN CD 1 1
15 25786 1 1 71 GLN CG C 5.628 23.846 19.726 1.00 . A A . 109 GLN CG 1 1
15 25787 1 1 71 GLN H H 3.492 26.239 20.150 1.00 . A A . 109 GLN H 1 1
15 25788 1 1 71 GLN HA H 5.758 25.432 21.874 1.00 . A A . 109 GLN HA 1 1
15 25789 1 1 71 GLN HB2 H 5.596 25.820 18.877 1.00 . A A . 109 GLN HB2 1 1
15 25790 1 1 71 GLN HB3 H 7.072 25.432 19.762 1.00 . A A . 109 GLN HB3 1 1
15 25791 1 1 71 GLN HE21 H 5.997 21.348 19.160 1.00 . A A . 109 GLN HE21 1 1
15 25792 1 1 71 GLN HE22 H 6.551 21.464 17.560 1.00 . A A . 109 GLN HE22 1 1
15 25793 1 1 71 GLN HG2 H 6.078 23.352 20.574 1.00 . A A . 109 GLN HG2 1 1
15 25794 1 1 71 GLN HG3 H 4.554 23.745 19.784 1.00 . A A . 109 GLN HG3 1 1
15 25795 1 1 71 GLN N N 3.954 25.930 20.957 1.00 . A A . 109 GLN N 1 1
15 25796 1 1 71 GLN NE2 N 6.234 21.893 18.381 1.00 . A A . 109 GLN NE2 1 1
15 25797 1 1 71 GLN O O 5.268 28.354 20.626 1.00 . A A . 109 GLN O 1 1
15 25798 1 1 71 GLN OE1 O 6.422 23.878 17.459 1.00 . A A . 109 GLN OE1 1 1
15 25799 1 1 72 ILE C C 9.145 28.758 21.442 1.00 . A A . 110 ILE C 1 1
15 25800 1 1 72 ILE CA C 7.696 28.882 21.907 1.00 . A A . 110 ILE CA 1 1
15 25801 1 1 72 ILE CB C 7.647 29.359 23.366 1.00 . A A . 110 ILE CB 1 1
15 25802 1 1 72 ILE CD1 C 6.134 29.762 25.317 1.00 . A A . 110 ILE CD1 1 1
15 25803 1 1 72 ILE CG1 C 6.188 29.459 23.819 1.00 . A A . 110 ILE CG1 1 1
15 25804 1 1 72 ILE CG2 C 8.313 30.731 23.498 1.00 . A A . 110 ILE CG2 1 1
15 25805 1 1 72 ILE H H 7.440 26.812 22.235 1.00 . A A . 110 ILE H 1 1
15 25806 1 1 72 ILE HA H 7.184 29.600 21.283 1.00 . A A . 110 ILE HA 1 1
15 25807 1 1 72 ILE HB H 8.167 28.647 23.990 1.00 . A A . 110 ILE HB 1 1
15 25808 1 1 72 ILE HD11 H 5.104 29.836 25.632 1.00 . A A . 110 ILE HD11 1 1
15 25809 1 1 72 ILE HD12 H 6.640 30.695 25.514 1.00 . A A . 110 ILE HD12 1 1
15 25810 1 1 72 ILE HD13 H 6.621 28.966 25.863 1.00 . A A . 110 ILE HD13 1 1
15 25811 1 1 72 ILE HG12 H 5.696 30.251 23.272 1.00 . A A . 110 ILE HG12 1 1
15 25812 1 1 72 ILE HG13 H 5.685 28.523 23.625 1.00 . A A . 110 ILE HG13 1 1
15 25813 1 1 72 ILE HG21 H 7.798 31.445 22.873 1.00 . A A . 110 ILE HG21 1 1
15 25814 1 1 72 ILE HG22 H 9.345 30.656 23.184 1.00 . A A . 110 ILE HG22 1 1
15 25815 1 1 72 ILE HG23 H 8.272 31.054 24.528 1.00 . A A . 110 ILE HG23 1 1
15 25816 1 1 72 ILE N N 7.039 27.585 21.791 1.00 . A A . 110 ILE N 1 1
15 25817 1 1 72 ILE O O 9.836 27.807 21.807 1.00 . A A . 110 ILE O 1 1
15 25818 1 1 73 ILE C C 11.821 30.753 20.863 1.00 . A A . 111 ILE C 1 1
15 25819 1 1 73 ILE CA C 10.985 29.691 20.153 1.00 . A A . 111 ILE CA 1 1
15 25820 1 1 73 ILE CB C 11.024 29.932 18.637 1.00 . A A . 111 ILE CB 1 1
15 25821 1 1 73 ILE CD1 C 10.040 29.252 16.439 1.00 . A A . 111 ILE CD1 1 1
15 25822 1 1 73 ILE CG1 C 10.135 28.907 17.926 1.00 . A A . 111 ILE CG1 1 1
15 25823 1 1 73 ILE CG2 C 12.462 29.779 18.129 1.00 . A A . 111 ILE CG2 1 1
15 25824 1 1 73 ILE H H 9.021 30.462 20.392 1.00 . A A . 111 ILE H 1 1
15 25825 1 1 73 ILE HA H 11.418 28.721 20.356 1.00 . A A . 111 ILE HA 1 1
15 25826 1 1 73 ILE HB H 10.671 30.930 18.423 1.00 . A A . 111 ILE HB 1 1
15 25827 1 1 73 ILE HD11 H 10.971 28.997 15.951 1.00 . A A . 111 ILE HD11 1 1
15 25828 1 1 73 ILE HD12 H 9.852 30.309 16.325 1.00 . A A . 111 ILE HD12 1 1
15 25829 1 1 73 ILE HD13 H 9.234 28.691 15.989 1.00 . A A . 111 ILE HD13 1 1
15 25830 1 1 73 ILE HG12 H 10.559 27.921 18.043 1.00 . A A . 111 ILE HG12 1 1
15 25831 1 1 73 ILE HG13 H 9.145 28.927 18.360 1.00 . A A . 111 ILE HG13 1 1
15 25832 1 1 73 ILE HG21 H 12.488 29.952 17.064 1.00 . A A . 111 ILE HG21 1 1
15 25833 1 1 73 ILE HG22 H 12.814 28.780 18.340 1.00 . A A . 111 ILE HG22 1 1
15 25834 1 1 73 ILE HG23 H 13.098 30.496 18.627 1.00 . A A . 111 ILE HG23 1 1
15 25835 1 1 73 ILE N N 9.608 29.717 20.644 1.00 . A A . 111 ILE N 1 1
15 25836 1 1 73 ILE O O 11.391 31.895 21.019 1.00 . A A . 111 ILE O 1 1
15 25837 1 1 74 LEU C C 15.235 31.368 21.102 1.00 . A A . 112 LEU C 1 1
15 25838 1 1 74 LEU CA C 13.949 31.281 21.927 1.00 . A A . 112 LEU CA 1 1
15 25839 1 1 74 LEU CB C 14.284 30.795 23.339 1.00 . A A . 112 LEU CB 1 1
15 25840 1 1 74 LEU CD1 C 13.181 29.876 25.384 1.00 . A A . 112 LEU CD1 1 1
15 25841 1 1 74 LEU CD2 C 12.829 32.263 24.741 1.00 . A A . 112 LEU CD2 1 1
15 25842 1 1 74 LEU CG C 13.026 30.843 24.208 1.00 . A A . 112 LEU CG 1 1
15 25843 1 1 74 LEU H H 13.264 29.415 21.208 1.00 . A A . 112 LEU H 1 1
15 25844 1 1 74 LEU HA H 13.499 32.261 21.996 1.00 . A A . 112 LEU HA 1 1
15 25845 1 1 74 LEU HB2 H 14.653 29.781 23.291 1.00 . A A . 112 LEU HB2 1 1
15 25846 1 1 74 LEU HB3 H 15.040 31.434 23.771 1.00 . A A . 112 LEU HB3 1 1
15 25847 1 1 74 LEU HD11 H 14.027 30.173 25.985 1.00 . A A . 112 LEU HD11 1 1
15 25848 1 1 74 LEU HD12 H 13.339 28.875 25.009 1.00 . A A . 112 LEU HD12 1 1
15 25849 1 1 74 LEU HD13 H 12.286 29.896 25.988 1.00 . A A . 112 LEU HD13 1 1
15 25850 1 1 74 LEU HD21 H 11.890 32.322 25.272 1.00 . A A . 112 LEU HD21 1 1
15 25851 1 1 74 LEU HD22 H 12.817 32.959 23.914 1.00 . A A . 112 LEU HD22 1 1
15 25852 1 1 74 LEU HD23 H 13.639 32.513 25.410 1.00 . A A . 112 LEU HD23 1 1
15 25853 1 1 74 LEU HG H 12.169 30.554 23.617 1.00 . A A . 112 LEU HG 1 1
15 25854 1 1 74 LEU N N 13.013 30.357 21.297 1.00 . A A . 112 LEU N 1 1
15 25855 1 1 74 LEU O O 16.126 30.534 21.273 1.00 . A A . 112 LEU O 1 1
15 25856 1 1 75 PRO C C 17.515 33.509 19.994 1.00 . A A . 113 PRO C 1 1
15 25857 1 1 75 PRO CA C 16.578 32.476 19.374 1.00 . A A . 113 PRO CA 1 1
15 25858 1 1 75 PRO CB C 16.042 32.963 18.030 1.00 . A A . 113 PRO CB 1 1
15 25859 1 1 75 PRO CD C 14.299 33.242 19.710 1.00 . A A . 113 PRO CD 1 1
15 25860 1 1 75 PRO CG C 14.823 33.758 18.365 1.00 . A A . 113 PRO CG 1 1
15 25861 1 1 75 PRO HA H 17.086 31.534 19.243 1.00 . A A . 113 PRO HA 1 1
15 25862 1 1 75 PRO HB2 H 16.778 33.583 17.536 1.00 . A A . 113 PRO HB2 1 1
15 25863 1 1 75 PRO HB3 H 15.772 32.126 17.405 1.00 . A A . 113 PRO HB3 1 1
15 25864 1 1 75 PRO HD2 H 14.191 34.059 20.409 1.00 . A A . 113 PRO HD2 1 1
15 25865 1 1 75 PRO HD3 H 13.360 32.727 19.578 1.00 . A A . 113 PRO HD3 1 1
15 25866 1 1 75 PRO HG2 H 15.081 34.807 18.441 1.00 . A A . 113 PRO HG2 1 1
15 25867 1 1 75 PRO HG3 H 14.068 33.616 17.607 1.00 . A A . 113 PRO HG3 1 1
15 25868 1 1 75 PRO N N 15.333 32.294 20.172 1.00 . A A . 113 PRO N 1 1
15 25869 1 1 75 PRO O O 17.325 34.713 19.820 1.00 . A A . 113 PRO O 1 1
15 25870 1 1 76 LEU C C 20.734 34.085 20.508 1.00 . A A . 114 LEU C 1 1
15 25871 1 1 76 LEU CA C 19.477 33.933 21.359 1.00 . A A . 114 LEU CA 1 1
15 25872 1 1 76 LEU CB C 19.857 33.397 22.742 1.00 . A A . 114 LEU CB 1 1
15 25873 1 1 76 LEU CD1 C 18.989 32.592 24.944 1.00 . A A . 114 LEU CD1 1 1
15 25874 1 1 76 LEU CD2 C 17.936 34.568 23.846 1.00 . A A . 114 LEU CD2 1 1
15 25875 1 1 76 LEU CG C 18.601 33.211 23.599 1.00 . A A . 114 LEU CG 1 1
15 25876 1 1 76 LEU H H 18.631 32.066 20.818 1.00 . A A . 114 LEU H 1 1
15 25877 1 1 76 LEU HA H 19.018 34.903 21.478 1.00 . A A . 114 LEU HA 1 1
15 25878 1 1 76 LEU HB2 H 20.359 32.447 22.632 1.00 . A A . 114 LEU HB2 1 1
15 25879 1 1 76 LEU HB3 H 20.519 34.097 23.230 1.00 . A A . 114 LEU HB3 1 1
15 25880 1 1 76 LEU HD11 H 19.324 31.578 24.789 1.00 . A A . 114 LEU HD11 1 1
15 25881 1 1 76 LEU HD12 H 18.131 32.592 25.600 1.00 . A A . 114 LEU HD12 1 1
15 25882 1 1 76 LEU HD13 H 19.784 33.171 25.389 1.00 . A A . 114 LEU HD13 1 1
15 25883 1 1 76 LEU HD21 H 17.317 34.510 24.729 1.00 . A A . 114 LEU HD21 1 1
15 25884 1 1 76 LEU HD22 H 17.324 34.829 22.995 1.00 . A A . 114 LEU HD22 1 1
15 25885 1 1 76 LEU HD23 H 18.696 35.321 23.988 1.00 . A A . 114 LEU HD23 1 1
15 25886 1 1 76 LEU HG H 17.910 32.556 23.087 1.00 . A A . 114 LEU HG 1 1
15 25887 1 1 76 LEU N N 18.524 33.034 20.716 1.00 . A A . 114 LEU N 1 1
15 25888 1 1 76 LEU O O 21.229 33.113 19.937 1.00 . A A . 114 LEU O 1 1
15 25889 1 1 77 LYS C C 23.485 36.308 20.516 1.00 . A A . 115 LYS C 1 1
15 25890 1 1 77 LYS CA C 22.452 35.589 19.655 1.00 . A A . 115 LYS CA 1 1
15 25891 1 1 77 LYS CB C 22.106 36.455 18.442 1.00 . A A . 115 LYS CB 1 1
15 25892 1 1 77 LYS CD C 20.910 36.502 16.248 1.00 . A A . 115 LYS CD 1 1
15 25893 1 1 77 LYS CE C 19.879 35.785 15.374 1.00 . A A . 115 LYS CE 1 1
15 25894 1 1 77 LYS CG C 21.170 35.681 17.512 1.00 . A A . 115 LYS CG 1 1
15 25895 1 1 77 LYS H H 20.801 36.045 20.902 1.00 . A A . 115 LYS H 1 1
15 25896 1 1 77 LYS HA H 22.877 34.658 19.307 1.00 . A A . 115 LYS HA 1 1
15 25897 1 1 77 LYS HB2 H 21.619 37.360 18.774 1.00 . A A . 115 LYS HB2 1 1
15 25898 1 1 77 LYS HB3 H 23.011 36.706 17.908 1.00 . A A . 115 LYS HB3 1 1
15 25899 1 1 77 LYS HD2 H 20.534 37.477 16.524 1.00 . A A . 115 LYS HD2 1 1
15 25900 1 1 77 LYS HD3 H 21.831 36.614 15.696 1.00 . A A . 115 LYS HD3 1 1
15 25901 1 1 77 LYS HE2 H 20.027 34.717 15.446 1.00 . A A . 115 LYS HE2 1 1
15 25902 1 1 77 LYS HE3 H 18.884 36.035 15.712 1.00 . A A . 115 LYS HE3 1 1
15 25903 1 1 77 LYS HG2 H 21.627 34.739 17.244 1.00 . A A . 115 LYS HG2 1 1
15 25904 1 1 77 LYS HG3 H 20.232 35.496 18.017 1.00 . A A . 115 LYS HG3 1 1
15 25905 1 1 77 LYS HZ1 H 21.038 36.096 13.672 1.00 . A A . 115 LYS HZ1 1 1
15 25906 1 1 77 LYS HZ2 H 19.774 37.213 13.864 1.00 . A A . 115 LYS HZ2 1 1
15 25907 1 1 77 LYS HZ3 H 19.440 35.631 13.345 1.00 . A A . 115 LYS HZ3 1 1
15 25908 1 1 77 LYS N N 21.245 35.311 20.430 1.00 . A A . 115 LYS N 1 1
15 25909 1 1 77 LYS NZ N 20.045 36.214 13.957 1.00 . A A . 115 LYS NZ 1 1
15 25910 1 1 77 LYS O O 23.135 37.068 21.419 1.00 . A A . 115 LYS O 1 1
15 25911 1 1 78 LYS C C 26.758 37.479 20.050 1.00 . A A . 116 LYS C 1 1
15 25912 1 1 78 LYS CA C 25.849 36.688 20.985 1.00 . A A . 116 LYS CA 1 1
15 25913 1 1 78 LYS CB C 26.675 35.619 21.709 1.00 . A A . 116 LYS CB 1 1
15 25914 1 1 78 LYS CD C 25.154 35.631 23.703 1.00 . A A . 116 LYS CD 1 1
15 25915 1 1 78 LYS CE C 24.405 34.740 24.695 1.00 . A A . 116 LYS CE 1 1
15 25916 1 1 78 LYS CG C 25.770 34.763 22.603 1.00 . A A . 116 LYS CG 1 1
15 25917 1 1 78 LYS H H 24.979 35.450 19.499 1.00 . A A . 116 LYS H 1 1
15 25918 1 1 78 LYS HA H 25.435 37.364 21.718 1.00 . A A . 116 LYS HA 1 1
15 25919 1 1 78 LYS HB2 H 27.158 34.986 20.979 1.00 . A A . 116 LYS HB2 1 1
15 25920 1 1 78 LYS HB3 H 27.424 36.099 22.319 1.00 . A A . 116 LYS HB3 1 1
15 25921 1 1 78 LYS HD2 H 25.937 36.167 24.219 1.00 . A A . 116 LYS HD2 1 1
15 25922 1 1 78 LYS HD3 H 24.463 36.333 23.264 1.00 . A A . 116 LYS HD3 1 1
15 25923 1 1 78 LYS HE2 H 23.416 34.529 24.315 1.00 . A A . 116 LYS HE2 1 1
15 25924 1 1 78 LYS HE3 H 24.945 33.814 24.827 1.00 . A A . 116 LYS HE3 1 1
15 25925 1 1 78 LYS HG2 H 24.982 34.329 22.004 1.00 . A A . 116 LYS HG2 1 1
15 25926 1 1 78 LYS HG3 H 26.353 33.976 23.054 1.00 . A A . 116 LYS HG3 1 1
15 25927 1 1 78 LYS HZ1 H 25.002 36.201 26.055 1.00 . A A . 116 LYS HZ1 1 1
15 25928 1 1 78 LYS HZ2 H 24.462 34.761 26.777 1.00 . A A . 116 LYS HZ2 1 1
15 25929 1 1 78 LYS HZ3 H 23.343 35.848 26.103 1.00 . A A . 116 LYS HZ3 1 1
15 25930 1 1 78 LYS N N 24.762 36.064 20.231 1.00 . A A . 116 LYS N 1 1
15 25931 1 1 78 LYS NZ N 24.294 35.440 26.007 1.00 . A A . 116 LYS NZ 1 1
15 25932 1 1 78 LYS O O 26.895 37.145 18.874 1.00 . A A . 116 LYS O 1 1
15 25933 1 1 79 LEU C C 29.662 39.432 20.457 1.00 . A A . 117 LEU C 1 1
15 25934 1 1 79 LEU CA C 28.279 39.367 19.794 1.00 . A A . 117 LEU CA 1 1
15 25935 1 1 79 LEU CB C 27.691 40.775 19.659 1.00 . A A . 117 LEU CB 1 1
15 25936 1 1 79 LEU CD1 C 27.845 40.924 17.169 1.00 . A A . 117 LEU CD1 1 1
15 25937 1 1 79 LEU CD2 C 28.031 42.991 18.558 1.00 . A A . 117 LEU CD2 1 1
15 25938 1 1 79 LEU CG C 28.361 41.498 18.489 1.00 . A A . 117 LEU CG 1 1
15 25939 1 1 79 LEU H H 27.226 38.746 21.526 1.00 . A A . 117 LEU H 1 1
15 25940 1 1 79 LEU HA H 28.391 38.942 18.807 1.00 . A A . 117 LEU HA 1 1
15 25941 1 1 79 LEU HB2 H 26.628 40.704 19.479 1.00 . A A . 117 LEU HB2 1 1
15 25942 1 1 79 LEU HB3 H 27.867 41.329 20.569 1.00 . A A . 117 LEU HB3 1 1
15 25943 1 1 79 LEU HD11 H 28.326 39.977 16.975 1.00 . A A . 117 LEU HD11 1 1
15 25944 1 1 79 LEU HD12 H 28.065 41.611 16.366 1.00 . A A . 117 LEU HD12 1 1
15 25945 1 1 79 LEU HD13 H 26.776 40.778 17.233 1.00 . A A . 117 LEU HD13 1 1
15 25946 1 1 79 LEU HD21 H 28.428 43.406 19.472 1.00 . A A . 117 LEU HD21 1 1
15 25947 1 1 79 LEU HD22 H 26.960 43.124 18.539 1.00 . A A . 117 LEU HD22 1 1
15 25948 1 1 79 LEU HD23 H 28.471 43.497 17.711 1.00 . A A . 117 LEU HD23 1 1
15 25949 1 1 79 LEU HG H 29.431 41.361 18.547 1.00 . A A . 117 LEU HG 1 1
15 25950 1 1 79 LEU N N 27.378 38.530 20.582 1.00 . A A . 117 LEU N 1 1
15 25951 1 1 79 LEU O O 29.982 40.415 21.129 1.00 . A A . 117 LEU O 1 1
15 25952 1 1 80 PRO C C 32.705 39.611 20.513 1.00 . A A . 118 PRO C 1 1
15 25953 1 1 80 PRO CA C 31.849 38.409 20.921 1.00 . A A . 118 PRO CA 1 1
15 25954 1 1 80 PRO CB C 32.490 37.103 20.438 1.00 . A A . 118 PRO CB 1 1
15 25955 1 1 80 PRO CD C 30.248 37.160 19.553 1.00 . A A . 118 PRO CD 1 1
15 25956 1 1 80 PRO CG C 31.355 36.226 20.035 1.00 . A A . 118 PRO CG 1 1
15 25957 1 1 80 PRO HA H 31.759 38.377 21.996 1.00 . A A . 118 PRO HA 1 1
15 25958 1 1 80 PRO HB2 H 33.137 37.294 19.593 1.00 . A A . 118 PRO HB2 1 1
15 25959 1 1 80 PRO HB3 H 33.043 36.638 21.238 1.00 . A A . 118 PRO HB3 1 1
15 25960 1 1 80 PRO HD2 H 30.333 37.327 18.488 1.00 . A A . 118 PRO HD2 1 1
15 25961 1 1 80 PRO HD3 H 29.277 36.760 19.802 1.00 . A A . 118 PRO HD3 1 1
15 25962 1 1 80 PRO HG2 H 31.666 35.564 19.237 1.00 . A A . 118 PRO HG2 1 1
15 25963 1 1 80 PRO HG3 H 31.002 35.657 20.880 1.00 . A A . 118 PRO HG3 1 1
15 25964 1 1 80 PRO N N 30.485 38.413 20.302 1.00 . A A . 118 PRO N 1 1
15 25965 1 1 80 PRO O O 33.696 39.920 21.175 1.00 . A A . 118 PRO O 1 1
15 25966 1 1 81 PHE C C 32.564 42.731 19.495 1.00 . A A . 119 PHE C 1 1
15 25967 1 1 81 PHE CA C 33.106 41.418 18.939 1.00 . A A . 119 PHE CA 1 1
15 25968 1 1 81 PHE CB C 33.065 41.456 17.411 1.00 . A A . 119 PHE CB 1 1
15 25969 1 1 81 PHE CD1 C 35.297 42.282 16.579 1.00 . A A . 119 PHE CD1 1 1
15 25970 1 1 81 PHE CD2 C 33.393 43.780 16.490 1.00 . A A . 119 PHE CD2 1 1
15 25971 1 1 81 PHE CE1 C 36.108 43.280 16.024 1.00 . A A . 119 PHE CE1 1 1
15 25972 1 1 81 PHE CE2 C 34.203 44.777 15.935 1.00 . A A . 119 PHE CE2 1 1
15 25973 1 1 81 PHE CG C 33.939 42.532 16.812 1.00 . A A . 119 PHE CG 1 1
15 25974 1 1 81 PHE CZ C 35.560 44.527 15.702 1.00 . A A . 119 PHE CZ 1 1
15 25975 1 1 81 PHE H H 31.515 40.018 18.953 1.00 . A A . 119 PHE H 1 1
15 25976 1 1 81 PHE HA H 34.132 41.302 19.256 1.00 . A A . 119 PHE HA 1 1
15 25977 1 1 81 PHE HB2 H 33.392 40.500 17.032 1.00 . A A . 119 PHE HB2 1 1
15 25978 1 1 81 PHE HB3 H 32.043 41.618 17.098 1.00 . A A . 119 PHE HB3 1 1
15 25979 1 1 81 PHE HD1 H 35.719 41.319 16.827 1.00 . A A . 119 PHE HD1 1 1
15 25980 1 1 81 PHE HD2 H 32.345 43.973 16.669 1.00 . A A . 119 PHE HD2 1 1
15 25981 1 1 81 PHE HE1 H 37.155 43.086 15.844 1.00 . A A . 119 PHE HE1 1 1
15 25982 1 1 81 PHE HE2 H 33.781 45.740 15.686 1.00 . A A . 119 PHE HE2 1 1
15 25983 1 1 81 PHE HZ H 36.186 45.297 15.274 1.00 . A A . 119 PHE HZ 1 1
15 25984 1 1 81 PHE N N 32.329 40.285 19.429 1.00 . A A . 119 PHE N 1 1
15 25985 1 1 81 PHE O O 31.363 42.993 19.437 1.00 . A A . 119 PHE O 1 1
15 25986 1 1 82 GLU C C 33.601 45.979 19.714 1.00 . A A . 120 GLU C 1 1
15 25987 1 1 82 GLU CA C 33.079 44.845 20.592 1.00 . A A . 120 GLU CA 1 1
15 25988 1 1 82 GLU CB C 33.647 44.991 22.005 1.00 . A A . 120 GLU CB 1 1
15 25989 1 1 82 GLU CD C 33.698 46.515 24.039 1.00 . A A . 120 GLU CD 1 1
15 25990 1 1 82 GLU CG C 33.091 46.266 22.653 1.00 . A A . 120 GLU CG 1 1
15 25991 1 1 82 GLU H H 34.403 43.281 20.058 1.00 . A A . 120 GLU H 1 1
15 25992 1 1 82 GLU HA H 32.002 44.909 20.641 1.00 . A A . 120 GLU HA 1 1
15 25993 1 1 82 GLU HB2 H 33.364 44.132 22.596 1.00 . A A . 120 GLU HB2 1 1
15 25994 1 1 82 GLU HB3 H 34.723 45.056 21.955 1.00 . A A . 120 GLU HB3 1 1
15 25995 1 1 82 GLU HG2 H 33.315 47.109 22.017 1.00 . A A . 120 GLU HG2 1 1
15 25996 1 1 82 GLU HG3 H 32.020 46.172 22.748 1.00 . A A . 120 GLU HG3 1 1
15 25997 1 1 82 GLU N N 33.461 43.551 20.034 1.00 . A A . 120 GLU N 1 1
15 25998 1 1 82 GLU O O 34.707 45.900 19.178 1.00 . A A . 120 GLU O 1 1
15 25999 1 1 82 GLU OE1 O 34.541 45.743 24.472 1.00 . A A . 120 GLU OE1 1 1
15 26000 1 1 82 GLU OE2 O 33.300 47.490 24.656 1.00 . A A . 120 GLU OE2 1 1
15 26001 1 1 83 TYR C C 32.932 49.486 19.499 1.00 . A A . 121 TYR C 1 1
15 26002 1 1 83 TYR CA C 33.190 48.179 18.754 1.00 . A A . 121 TYR CA 1 1
15 26003 1 1 83 TYR CB C 32.410 48.161 17.439 1.00 . A A . 121 TYR CB 1 1
15 26004 1 1 83 TYR CD1 C 30.119 47.249 17.954 1.00 . A A . 121 TYR CD1 1 1
15 26005 1 1 83 TYR CD2 C 30.343 49.609 17.440 1.00 . A A . 121 TYR CD2 1 1
15 26006 1 1 83 TYR CE1 C 28.739 47.415 18.118 1.00 . A A . 121 TYR CE1 1 1
15 26007 1 1 83 TYR CE2 C 28.961 49.774 17.602 1.00 . A A . 121 TYR CE2 1 1
15 26008 1 1 83 TYR CG C 30.921 48.346 17.616 1.00 . A A . 121 TYR CG 1 1
15 26009 1 1 83 TYR CZ C 28.160 48.676 17.941 1.00 . A A . 121 TYR CZ 1 1
15 26010 1 1 83 TYR H H 31.930 47.037 20.021 1.00 . A A . 121 TYR H 1 1
15 26011 1 1 83 TYR HA H 34.245 48.112 18.531 1.00 . A A . 121 TYR HA 1 1
15 26012 1 1 83 TYR HB2 H 32.779 48.954 16.808 1.00 . A A . 121 TYR HB2 1 1
15 26013 1 1 83 TYR HB3 H 32.591 47.217 16.946 1.00 . A A . 121 TYR HB3 1 1
15 26014 1 1 83 TYR HD1 H 30.565 46.276 18.090 1.00 . A A . 121 TYR HD1 1 1
15 26015 1 1 83 TYR HD2 H 30.960 50.455 17.179 1.00 . A A . 121 TYR HD2 1 1
15 26016 1 1 83 TYR HE1 H 28.120 46.569 18.379 1.00 . A A . 121 TYR HE1 1 1
15 26017 1 1 83 TYR HE2 H 28.514 50.747 17.467 1.00 . A A . 121 TYR HE2 1 1
15 26018 1 1 83 TYR HH H 26.654 49.666 18.427 1.00 . A A . 121 TYR HH 1 1
15 26019 1 1 83 TYR N N 32.800 47.031 19.570 1.00 . A A . 121 TYR N 1 1
15 26020 1 1 83 TYR O O 32.008 49.583 20.306 1.00 . A A . 121 TYR O 1 1
15 26021 1 1 83 TYR OH O 26.799 48.840 18.101 1.00 . A A . 121 TYR OH 1 1
15 26022 1 1 84 SER C C 32.645 52.704 19.206 1.00 . A A . 122 SER C 1 1
15 26023 1 1 84 SER CA C 33.653 51.779 19.892 1.00 . A A . 122 SER CA 1 1
15 26024 1 1 84 SER CB C 35.021 52.460 19.925 1.00 . A A . 122 SER CB 1 1
15 26025 1 1 84 SER H H 34.458 50.357 18.542 1.00 . A A . 122 SER H 1 1
15 26026 1 1 84 SER HA H 33.330 51.611 20.909 1.00 . A A . 122 SER HA 1 1
15 26027 1 1 84 SER HB2 H 35.756 51.780 20.325 1.00 . A A . 122 SER HB2 1 1
15 26028 1 1 84 SER HB3 H 35.305 52.739 18.919 1.00 . A A . 122 SER HB3 1 1
15 26029 1 1 84 SER HG H 35.314 53.400 21.553 1.00 . A A . 122 SER HG 1 1
15 26030 1 1 84 SER N N 33.760 50.488 19.217 1.00 . A A . 122 SER N 1 1
15 26031 1 1 84 SER O O 32.016 53.534 19.863 1.00 . A A . 122 SER O 1 1
15 26032 1 1 84 SER OG O 34.951 53.610 20.757 1.00 . A A . 122 SER OG 1 1
15 26033 1 1 85 ALA C C 30.185 53.412 17.724 1.00 . A A . 123 ALA C 1 1
15 26034 1 1 85 ALA CA C 31.592 53.433 17.136 1.00 . A A . 123 ALA CA 1 1
15 26035 1 1 85 ALA CB C 31.541 52.984 15.674 1.00 . A A . 123 ALA CB 1 1
15 26036 1 1 85 ALA H H 32.988 51.862 17.422 1.00 . A A . 123 ALA H 1 1
15 26037 1 1 85 ALA HA H 31.971 54.443 17.174 1.00 . A A . 123 ALA HA 1 1
15 26038 1 1 85 ALA HB1 H 30.938 52.091 15.592 1.00 . A A . 123 ALA HB1 1 1
15 26039 1 1 85 ALA HB2 H 32.543 52.774 15.327 1.00 . A A . 123 ALA HB2 1 1
15 26040 1 1 85 ALA HB3 H 31.108 53.768 15.071 1.00 . A A . 123 ALA HB3 1 1
15 26041 1 1 85 ALA N N 32.489 52.563 17.892 1.00 . A A . 123 ALA N 1 1
15 26042 1 1 85 ALA O O 29.748 52.402 18.276 1.00 . A A . 123 ALA O 1 1
15 26043 1 1 86 LEU C C 27.161 55.126 17.047 1.00 . A A . 124 LEU C 1 1
15 26044 1 1 86 LEU CA C 28.124 54.645 18.140 1.00 . A A . 124 LEU CA 1 1
15 26045 1 1 86 LEU CB C 28.108 55.614 19.327 1.00 . A A . 124 LEU CB 1 1
15 26046 1 1 86 LEU CD1 C 29.022 55.976 21.623 1.00 . A A . 124 LEU CD1 1 1
15 26047 1 1 86 LEU CD2 C 27.703 53.918 21.114 1.00 . A A . 124 LEU CD2 1 1
15 26048 1 1 86 LEU CG C 28.707 54.928 20.555 1.00 . A A . 124 LEU CG 1 1
15 26049 1 1 86 LEU H H 29.886 55.310 17.166 1.00 . A A . 124 LEU H 1 1
15 26050 1 1 86 LEU HA H 27.796 53.675 18.483 1.00 . A A . 124 LEU HA 1 1
15 26051 1 1 86 LEU HB2 H 28.689 56.491 19.083 1.00 . A A . 124 LEU HB2 1 1
15 26052 1 1 86 LEU HB3 H 27.091 55.904 19.541 1.00 . A A . 124 LEU HB3 1 1
15 26053 1 1 86 LEU HD11 H 29.606 55.524 22.411 1.00 . A A . 124 LEU HD11 1 1
15 26054 1 1 86 LEU HD12 H 28.100 56.361 22.034 1.00 . A A . 124 LEU HD12 1 1
15 26055 1 1 86 LEU HD13 H 29.584 56.786 21.180 1.00 . A A . 124 LEU HD13 1 1
15 26056 1 1 86 LEU HD21 H 26.704 54.314 21.020 1.00 . A A . 124 LEU HD21 1 1
15 26057 1 1 86 LEU HD22 H 27.920 53.734 22.156 1.00 . A A . 124 LEU HD22 1 1
15 26058 1 1 86 LEU HD23 H 27.778 52.993 20.562 1.00 . A A . 124 LEU HD23 1 1
15 26059 1 1 86 LEU HG H 29.616 54.417 20.274 1.00 . A A . 124 LEU HG 1 1
15 26060 1 1 86 LEU N N 29.483 54.536 17.612 1.00 . A A . 124 LEU N 1 1
15 26061 1 1 86 LEU O O 26.791 56.302 17.019 1.00 . A A . 124 LEU O 1 1
15 26062 1 1 87 PRO C C 24.346 54.497 15.522 1.00 . A A . 125 PRO C 1 1
15 26063 1 1 87 PRO CA C 25.795 54.644 15.068 1.00 . A A . 125 PRO CA 1 1
15 26064 1 1 87 PRO CB C 26.117 53.663 13.941 1.00 . A A . 125 PRO CB 1 1
15 26065 1 1 87 PRO CD C 27.147 52.842 15.990 1.00 . A A . 125 PRO CD 1 1
15 26066 1 1 87 PRO CG C 26.595 52.425 14.624 1.00 . A A . 125 PRO CG 1 1
15 26067 1 1 87 PRO HA H 25.985 55.652 14.734 1.00 . A A . 125 PRO HA 1 1
15 26068 1 1 87 PRO HB2 H 25.228 53.457 13.360 1.00 . A A . 125 PRO HB2 1 1
15 26069 1 1 87 PRO HB3 H 26.898 54.058 13.309 1.00 . A A . 125 PRO HB3 1 1
15 26070 1 1 87 PRO HD2 H 26.704 52.241 16.772 1.00 . A A . 125 PRO HD2 1 1
15 26071 1 1 87 PRO HD3 H 28.222 52.752 16.008 1.00 . A A . 125 PRO HD3 1 1
15 26072 1 1 87 PRO HG2 H 25.772 51.735 14.748 1.00 . A A . 125 PRO HG2 1 1
15 26073 1 1 87 PRO HG3 H 27.382 51.964 14.046 1.00 . A A . 125 PRO HG3 1 1
15 26074 1 1 87 PRO N N 26.757 54.260 16.139 1.00 . A A . 125 PRO N 1 1
15 26075 1 1 87 PRO O O 23.841 53.383 15.664 1.00 . A A . 125 PRO O 1 1
15 26076 1 1 88 LEU C C 21.340 55.701 15.029 1.00 . A A . 126 LEU C 1 1
15 26077 1 1 88 LEU CA C 22.299 55.604 16.211 1.00 . A A . 126 LEU CA 1 1
15 26078 1 1 88 LEU CB C 22.043 56.770 17.171 1.00 . A A . 126 LEU CB 1 1
15 26079 1 1 88 LEU CD1 C 22.808 57.940 19.242 1.00 . A A . 126 LEU CD1 1 1
15 26080 1 1 88 LEU CD2 C 22.809 55.446 19.156 1.00 . A A . 126 LEU CD2 1 1
15 26081 1 1 88 LEU CG C 23.031 56.723 18.340 1.00 . A A . 126 LEU CG 1 1
15 26082 1 1 88 LEU H H 24.131 56.486 15.607 1.00 . A A . 126 LEU H 1 1
15 26083 1 1 88 LEU HA H 22.119 54.676 16.733 1.00 . A A . 126 LEU HA 1 1
15 26084 1 1 88 LEU HB2 H 22.161 57.703 16.639 1.00 . A A . 126 LEU HB2 1 1
15 26085 1 1 88 LEU HB3 H 21.035 56.703 17.553 1.00 . A A . 126 LEU HB3 1 1
15 26086 1 1 88 LEU HD11 H 23.110 58.835 18.719 1.00 . A A . 126 LEU HD11 1 1
15 26087 1 1 88 LEU HD12 H 23.394 57.833 20.142 1.00 . A A . 126 LEU HD12 1 1
15 26088 1 1 88 LEU HD13 H 21.761 58.010 19.499 1.00 . A A . 126 LEU HD13 1 1
15 26089 1 1 88 LEU HD21 H 23.174 55.591 20.162 1.00 . A A . 126 LEU HD21 1 1
15 26090 1 1 88 LEU HD22 H 23.342 54.628 18.695 1.00 . A A . 126 LEU HD22 1 1
15 26091 1 1 88 LEU HD23 H 21.754 55.218 19.185 1.00 . A A . 126 LEU HD23 1 1
15 26092 1 1 88 LEU HG H 24.041 56.739 17.959 1.00 . A A . 126 LEU HG 1 1
15 26093 1 1 88 LEU N N 23.683 55.626 15.751 1.00 . A A . 126 LEU N 1 1
15 26094 1 1 88 LEU O O 21.528 56.522 14.130 1.00 . A A . 126 LEU O 1 1
15 26095 1 1 89 LEU C C 18.009 55.488 14.465 1.00 . A A . 127 LEU C 1 1
15 26096 1 1 89 LEU CA C 19.313 54.869 13.970 1.00 . A A . 127 LEU CA 1 1
15 26097 1 1 89 LEU CB C 19.047 53.441 13.486 1.00 . A A . 127 LEU CB 1 1
15 26098 1 1 89 LEU CD1 C 21.226 52.283 13.899 1.00 . A A . 127 LEU CD1 1 1
15 26099 1 1 89 LEU CD2 C 19.919 51.777 11.833 1.00 . A A . 127 LEU CD2 1 1
15 26100 1 1 89 LEU CG C 20.308 52.875 12.828 1.00 . A A . 127 LEU CG 1 1
15 26101 1 1 89 LEU H H 20.219 54.219 15.772 1.00 . A A . 127 LEU H 1 1
15 26102 1 1 89 LEU HA H 19.683 55.453 13.140 1.00 . A A . 127 LEU HA 1 1
15 26103 1 1 89 LEU HB2 H 18.771 52.823 14.329 1.00 . A A . 127 LEU HB2 1 1
15 26104 1 1 89 LEU HB3 H 18.241 53.451 12.767 1.00 . A A . 127 LEU HB3 1 1
15 26105 1 1 89 LEU HD11 H 21.878 51.549 13.450 1.00 . A A . 127 LEU HD11 1 1
15 26106 1 1 89 LEU HD12 H 20.629 51.812 14.665 1.00 . A A . 127 LEU HD12 1 1
15 26107 1 1 89 LEU HD13 H 21.820 53.070 14.339 1.00 . A A . 127 LEU HD13 1 1
15 26108 1 1 89 LEU HD21 H 19.484 50.946 12.367 1.00 . A A . 127 LEU HD21 1 1
15 26109 1 1 89 LEU HD22 H 20.799 51.445 11.304 1.00 . A A . 127 LEU HD22 1 1
15 26110 1 1 89 LEU HD23 H 19.201 52.169 11.129 1.00 . A A . 127 LEU HD23 1 1
15 26111 1 1 89 LEU HG H 20.828 53.666 12.308 1.00 . A A . 127 LEU HG 1 1
15 26112 1 1 89 LEU N N 20.310 54.859 15.037 1.00 . A A . 127 LEU N 1 1
15 26113 1 1 89 LEU O O 17.481 55.098 15.507 1.00 . A A . 127 LEU O 1 1
15 26114 1 1 90 GLY C C 15.079 56.113 14.102 1.00 . A A . 128 GLY C 1 1
15 26115 1 1 90 GLY CA C 16.240 57.105 14.067 1.00 . A A . 128 GLY CA 1 1
15 26116 1 1 90 GLY H H 17.968 56.731 12.898 1.00 . A A . 128 GLY H 1 1
15 26117 1 1 90 GLY HA2 H 16.345 57.561 15.041 1.00 . A A . 128 GLY HA2 1 1
15 26118 1 1 90 GLY HA3 H 16.022 57.873 13.339 1.00 . A A . 128 GLY HA3 1 1
15 26119 1 1 90 GLY N N 17.495 56.452 13.710 1.00 . A A . 128 GLY N 1 1
15 26120 1 1 90 GLY O O 14.177 56.231 14.931 1.00 . A A . 128 GLY O 1 1
15 26121 1 1 91 SER C C 13.836 53.384 14.405 1.00 . A A . 129 SER C 1 1
15 26122 1 1 91 SER CA C 14.021 54.163 13.102 1.00 . A A . 129 SER CA 1 1
15 26123 1 1 91 SER CB C 14.308 53.184 11.964 1.00 . A A . 129 SER CB 1 1
15 26124 1 1 91 SER H H 15.869 55.067 12.589 1.00 . A A . 129 SER H 1 1
15 26125 1 1 91 SER HA H 13.105 54.688 12.880 1.00 . A A . 129 SER HA 1 1
15 26126 1 1 91 SER HB2 H 13.453 52.547 11.807 1.00 . A A . 129 SER HB2 1 1
15 26127 1 1 91 SER HB3 H 14.508 53.738 11.057 1.00 . A A . 129 SER HB3 1 1
15 26128 1 1 91 SER HG H 16.149 52.709 11.885 1.00 . A A . 129 SER HG 1 1
15 26129 1 1 91 SER N N 15.106 55.135 13.201 1.00 . A A . 129 SER N 1 1
15 26130 1 1 91 SER O O 12.717 52.998 14.742 1.00 . A A . 129 SER O 1 1
15 26131 1 1 91 SER OG O 15.428 52.380 12.310 1.00 . A A . 129 SER OG 1 1
15 26132 1 1 92 ALA C C 14.347 53.274 17.519 1.00 . A A . 130 ALA C 1 1
15 26133 1 1 92 ALA CA C 14.851 52.389 16.374 1.00 . A A . 130 ALA CA 1 1
15 26134 1 1 92 ALA CB C 16.231 51.830 16.728 1.00 . A A . 130 ALA CB 1 1
15 26135 1 1 92 ALA H H 15.791 53.503 14.833 1.00 . A A . 130 ALA H 1 1
15 26136 1 1 92 ALA HA H 14.169 51.566 16.221 1.00 . A A . 130 ALA HA 1 1
15 26137 1 1 92 ALA HB1 H 16.177 51.314 17.675 1.00 . A A . 130 ALA HB1 1 1
15 26138 1 1 92 ALA HB2 H 16.940 52.641 16.799 1.00 . A A . 130 ALA HB2 1 1
15 26139 1 1 92 ALA HB3 H 16.547 51.141 15.960 1.00 . A A . 130 ALA HB3 1 1
15 26140 1 1 92 ALA N N 14.926 53.154 15.134 1.00 . A A . 130 ALA N 1 1
15 26141 1 1 92 ALA O O 14.619 54.475 17.523 1.00 . A A . 130 ALA O 1 1
15 26142 1 1 93 PRO C C 14.082 53.615 20.800 1.00 . A A . 131 PRO C 1 1
15 26143 1 1 93 PRO CA C 13.110 53.541 19.622 1.00 . A A . 131 PRO CA 1 1
15 26144 1 1 93 PRO CB C 11.837 52.793 20.016 1.00 . A A . 131 PRO CB 1 1
15 26145 1 1 93 PRO CD C 13.192 51.327 18.619 1.00 . A A . 131 PRO CD 1 1
15 26146 1 1 93 PRO CG C 12.118 51.358 19.712 1.00 . A A . 131 PRO CG 1 1
15 26147 1 1 93 PRO HA H 12.850 54.534 19.289 1.00 . A A . 131 PRO HA 1 1
15 26148 1 1 93 PRO HB2 H 11.638 52.926 21.070 1.00 . A A . 131 PRO HB2 1 1
15 26149 1 1 93 PRO HB3 H 11.000 53.135 19.427 1.00 . A A . 131 PRO HB3 1 1
15 26150 1 1 93 PRO HD2 H 14.017 50.698 18.924 1.00 . A A . 131 PRO HD2 1 1
15 26151 1 1 93 PRO HD3 H 12.774 50.979 17.687 1.00 . A A . 131 PRO HD3 1 1
15 26152 1 1 93 PRO HG2 H 12.475 50.859 20.602 1.00 . A A . 131 PRO HG2 1 1
15 26153 1 1 93 PRO HG3 H 11.224 50.876 19.349 1.00 . A A . 131 PRO HG3 1 1
15 26154 1 1 93 PRO N N 13.630 52.732 18.482 1.00 . A A . 131 PRO N 1 1
15 26155 1 1 93 PRO O O 14.064 54.577 21.567 1.00 . A A . 131 PRO O 1 1
15 26156 1 1 94 LEU C C 16.761 53.775 22.099 1.00 . A A . 132 LEU C 1 1
15 26157 1 1 94 LEU CA C 15.866 52.538 22.056 1.00 . A A . 132 LEU CA 1 1
15 26158 1 1 94 LEU CB C 16.733 51.282 21.934 1.00 . A A . 132 LEU CB 1 1
15 26159 1 1 94 LEU CD1 C 16.719 50.739 24.374 1.00 . A A . 132 LEU CD1 1 1
15 26160 1 1 94 LEU CD2 C 18.644 50.036 22.948 1.00 . A A . 132 LEU CD2 1 1
15 26161 1 1 94 LEU CG C 17.600 51.129 23.186 1.00 . A A . 132 LEU CG 1 1
15 26162 1 1 94 LEU H H 14.928 51.878 20.275 1.00 . A A . 132 LEU H 1 1
15 26163 1 1 94 LEU HA H 15.305 52.483 22.977 1.00 . A A . 132 LEU HA 1 1
15 26164 1 1 94 LEU HB2 H 16.096 50.416 21.829 1.00 . A A . 132 LEU HB2 1 1
15 26165 1 1 94 LEU HB3 H 17.370 51.368 21.067 1.00 . A A . 132 LEU HB3 1 1
15 26166 1 1 94 LEU HD11 H 16.014 49.980 24.066 1.00 . A A . 132 LEU HD11 1 1
15 26167 1 1 94 LEU HD12 H 16.182 51.607 24.725 1.00 . A A . 132 LEU HD12 1 1
15 26168 1 1 94 LEU HD13 H 17.339 50.352 25.170 1.00 . A A . 132 LEU HD13 1 1
15 26169 1 1 94 LEU HD21 H 18.146 49.099 22.752 1.00 . A A . 132 LEU HD21 1 1
15 26170 1 1 94 LEU HD22 H 19.266 49.936 23.826 1.00 . A A . 132 LEU HD22 1 1
15 26171 1 1 94 LEU HD23 H 19.258 50.303 22.101 1.00 . A A . 132 LEU HD23 1 1
15 26172 1 1 94 LEU HG H 18.096 52.064 23.398 1.00 . A A . 132 LEU HG 1 1
15 26173 1 1 94 LEU N N 14.928 52.600 20.938 1.00 . A A . 132 LEU N 1 1
15 26174 1 1 94 LEU O O 17.114 54.252 23.177 1.00 . A A . 132 LEU O 1 1
15 26175 1 1 95 VAL C C 17.355 56.619 20.157 1.00 . A A . 133 VAL C 1 1
15 26176 1 1 95 VAL CA C 18.030 55.441 20.853 1.00 . A A . 133 VAL CA 1 1
15 26177 1 1 95 VAL CB C 19.301 55.051 20.094 1.00 . A A . 133 VAL CB 1 1
15 26178 1 1 95 VAL CG1 C 20.013 53.924 20.845 1.00 . A A . 133 VAL CG1 1 1
15 26179 1 1 95 VAL CG2 C 18.935 54.566 18.688 1.00 . A A . 133 VAL CG2 1 1
15 26180 1 1 95 VAL H H 16.785 53.898 20.100 1.00 . A A . 133 VAL H 1 1
15 26181 1 1 95 VAL HA H 18.308 55.746 21.853 1.00 . A A . 133 VAL HA 1 1
15 26182 1 1 95 VAL HB H 19.955 55.906 20.024 1.00 . A A . 133 VAL HB 1 1
15 26183 1 1 95 VAL HG11 H 20.922 53.661 20.324 1.00 . A A . 133 VAL HG11 1 1
15 26184 1 1 95 VAL HG12 H 19.366 53.060 20.897 1.00 . A A . 133 VAL HG12 1 1
15 26185 1 1 95 VAL HG13 H 20.254 54.254 21.845 1.00 . A A . 133 VAL HG13 1 1
15 26186 1 1 95 VAL HG21 H 19.838 54.372 18.128 1.00 . A A . 133 VAL HG21 1 1
15 26187 1 1 95 VAL HG22 H 18.355 55.326 18.184 1.00 . A A . 133 VAL HG22 1 1
15 26188 1 1 95 VAL HG23 H 18.353 53.658 18.760 1.00 . A A . 133 VAL HG23 1 1
15 26189 1 1 95 VAL N N 17.127 54.294 20.928 1.00 . A A . 133 VAL N 1 1
15 26190 1 1 95 VAL O O 16.461 56.439 19.331 1.00 . A A . 133 VAL O 1 1
15 26191 1 1 96 ALA C C 18.304 60.067 19.647 1.00 . A A . 134 ALA C 1 1
15 26192 1 1 96 ALA CA C 17.218 59.035 19.925 1.00 . A A . 134 ALA CA 1 1
15 26193 1 1 96 ALA CB C 16.181 59.627 20.881 1.00 . A A . 134 ALA CB 1 1
15 26194 1 1 96 ALA H H 18.519 57.905 21.157 1.00 . A A . 134 ALA H 1 1
15 26195 1 1 96 ALA HA H 16.729 58.781 18.996 1.00 . A A . 134 ALA HA 1 1
15 26196 1 1 96 ALA HB1 H 15.546 60.315 20.343 1.00 . A A . 134 ALA HB1 1 1
15 26197 1 1 96 ALA HB2 H 16.685 60.152 21.679 1.00 . A A . 134 ALA HB2 1 1
15 26198 1 1 96 ALA HB3 H 15.579 58.832 21.296 1.00 . A A . 134 ALA HB3 1 1
15 26199 1 1 96 ALA N N 17.794 57.826 20.502 1.00 . A A . 134 ALA N 1 1
15 26200 1 1 96 ALA O O 19.358 60.060 20.284 1.00 . A A . 134 ALA O 1 1
15 26201 1 1 97 ALA C C 18.302 63.331 18.130 1.00 . A A . 135 ALA C 1 1
15 26202 1 1 97 ALA CA C 19.005 61.995 18.344 1.00 . A A . 135 ALA CA 1 1
15 26203 1 1 97 ALA CB C 19.754 61.602 17.068 1.00 . A A . 135 ALA CB 1 1
15 26204 1 1 97 ALA H H 17.188 60.912 18.215 1.00 . A A . 135 ALA H 1 1
15 26205 1 1 97 ALA HA H 19.720 62.101 19.147 1.00 . A A . 135 ALA HA 1 1
15 26206 1 1 97 ALA HB1 H 19.060 61.177 16.360 1.00 . A A . 135 ALA HB1 1 1
15 26207 1 1 97 ALA HB2 H 20.516 60.876 17.307 1.00 . A A . 135 ALA HB2 1 1
15 26208 1 1 97 ALA HB3 H 20.215 62.480 16.637 1.00 . A A . 135 ALA HB3 1 1
15 26209 1 1 97 ALA N N 18.042 60.956 18.693 1.00 . A A . 135 ALA N 1 1
15 26210 1 1 97 ALA O O 17.311 63.413 17.407 1.00 . A A . 135 ALA O 1 1
15 26211 1 1 98 GLY C C 18.343 66.200 17.177 1.00 . A A . 136 GLY C 1 1
15 26212 1 1 98 GLY CA C 18.253 65.712 18.621 1.00 . A A . 136 GLY CA 1 1
15 26213 1 1 98 GLY H H 19.600 64.245 19.349 1.00 . A A . 136 GLY H 1 1
15 26214 1 1 98 GLY HA2 H 17.216 65.688 18.923 1.00 . A A . 136 GLY HA2 1 1
15 26215 1 1 98 GLY HA3 H 18.792 66.397 19.257 1.00 . A A . 136 GLY HA3 1 1
15 26216 1 1 98 GLY N N 18.821 64.375 18.769 1.00 . A A . 136 GLY N 1 1
15 26217 1 1 98 GLY O O 17.440 66.879 16.686 1.00 . A A . 136 GLY O 1 1
15 26218 1 1 99 GLY C C 18.468 65.935 14.225 1.00 . A A . 137 GLY C 1 1
15 26219 1 1 99 GLY CA C 19.649 66.293 15.126 1.00 . A A . 137 GLY CA 1 1
15 26220 1 1 99 GLY H H 20.111 65.293 16.936 1.00 . A A . 137 GLY H 1 1
15 26221 1 1 99 GLY HA2 H 19.789 67.364 15.116 1.00 . A A . 137 GLY HA2 1 1
15 26222 1 1 99 GLY HA3 H 20.538 65.817 14.739 1.00 . A A . 137 GLY HA3 1 1
15 26223 1 1 99 GLY N N 19.434 65.854 16.501 1.00 . A A . 137 GLY N 1 1
15 26224 1 1 99 GLY O O 18.152 66.671 13.291 1.00 . A A . 137 GLY O 1 1
15 26225 1 1 100 VAL C C 15.440 64.163 14.537 1.00 . A A . 138 VAL C 1 1
15 26226 1 1 100 VAL CA C 16.690 64.357 13.685 1.00 . A A . 138 VAL CA 1 1
15 26227 1 1 100 VAL CB C 17.049 63.040 12.991 1.00 . A A . 138 VAL CB 1 1
15 26228 1 1 100 VAL CG1 C 18.248 63.261 12.067 1.00 . A A . 138 VAL CG1 1 1
15 26229 1 1 100 VAL CG2 C 17.408 61.983 14.041 1.00 . A A . 138 VAL CG2 1 1
15 26230 1 1 100 VAL H H 18.095 64.268 15.273 1.00 . A A . 138 VAL H 1 1
15 26231 1 1 100 VAL HA H 16.478 65.098 12.928 1.00 . A A . 138 VAL HA 1 1
15 26232 1 1 100 VAL HB H 16.205 62.700 12.410 1.00 . A A . 138 VAL HB 1 1
15 26233 1 1 100 VAL HG11 H 19.125 63.472 12.661 1.00 . A A . 138 VAL HG11 1 1
15 26234 1 1 100 VAL HG12 H 18.049 64.095 11.412 1.00 . A A . 138 VAL HG12 1 1
15 26235 1 1 100 VAL HG13 H 18.418 62.372 11.479 1.00 . A A . 138 VAL HG13 1 1
15 26236 1 1 100 VAL HG21 H 17.608 61.043 13.550 1.00 . A A . 138 VAL HG21 1 1
15 26237 1 1 100 VAL HG22 H 16.583 61.864 14.728 1.00 . A A . 138 VAL HG22 1 1
15 26238 1 1 100 VAL HG23 H 18.286 62.300 14.583 1.00 . A A . 138 VAL HG23 1 1
15 26239 1 1 100 VAL N N 17.815 64.807 14.504 1.00 . A A . 138 VAL N 1 1
15 26240 1 1 100 VAL O O 15.515 63.702 15.676 1.00 . A A . 138 VAL O 1 1
15 26241 1 1 101 ALA C C 12.184 63.256 14.033 1.00 . A A . 139 ALA C 1 1
15 26242 1 1 101 ALA CA C 13.015 64.362 14.675 1.00 . A A . 139 ALA CA 1 1
15 26243 1 1 101 ALA CB C 12.237 65.679 14.627 1.00 . A A . 139 ALA CB 1 1
15 26244 1 1 101 ALA H H 14.293 64.881 13.065 1.00 . A A . 139 ALA H 1 1
15 26245 1 1 101 ALA HA H 13.204 64.106 15.707 1.00 . A A . 139 ALA HA 1 1
15 26246 1 1 101 ALA HB1 H 11.874 65.847 13.625 1.00 . A A . 139 ALA HB1 1 1
15 26247 1 1 101 ALA HB2 H 12.887 66.491 14.916 1.00 . A A . 139 ALA HB2 1 1
15 26248 1 1 101 ALA HB3 H 11.401 65.627 15.308 1.00 . A A . 139 ALA HB3 1 1
15 26249 1 1 101 ALA N N 14.287 64.514 13.973 1.00 . A A . 139 ALA N 1 1
15 26250 1 1 101 ALA O O 12.245 63.046 12.821 1.00 . A A . 139 ALA O 1 1
15 26251 1 1 102 GLY C C 9.098 61.862 14.366 1.00 . A A . 140 GLY C 1 1
15 26252 1 1 102 GLY CA C 10.570 61.465 14.355 1.00 . A A . 140 GLY CA 1 1
15 26253 1 1 102 GLY H H 11.401 62.766 15.808 1.00 . A A . 140 GLY H 1 1
15 26254 1 1 102 GLY HA2 H 10.864 61.216 13.345 1.00 . A A . 140 GLY HA2 1 1
15 26255 1 1 102 GLY HA3 H 10.703 60.599 14.986 1.00 . A A . 140 GLY HA3 1 1
15 26256 1 1 102 GLY N N 11.410 62.551 14.851 1.00 . A A . 140 GLY N 1 1
15 26257 1 1 102 GLY O O 8.241 61.090 14.799 1.00 . A A . 140 GLY O 1 1
15 26258 1 1 103 HIS C C 6.526 62.588 13.100 1.00 . A A . 141 HIS C 1 1
15 26259 1 1 103 HIS CA C 7.435 63.561 13.847 1.00 . A A . 141 HIS CA 1 1
15 26260 1 1 103 HIS CB C 7.392 64.928 13.163 1.00 . A A . 141 HIS CB 1 1
15 26261 1 1 103 HIS CD2 C 9.366 66.620 13.557 1.00 . A A . 141 HIS CD2 1 1
15 26262 1 1 103 HIS CE1 C 8.722 67.411 15.469 1.00 . A A . 141 HIS CE1 1 1
15 26263 1 1 103 HIS CG C 8.193 65.980 13.879 1.00 . A A . 141 HIS CG 1 1
15 26264 1 1 103 HIS H H 9.534 63.640 13.558 1.00 . A A . 141 HIS H 1 1
15 26265 1 1 103 HIS HA H 7.073 63.669 14.859 1.00 . A A . 141 HIS HA 1 1
15 26266 1 1 103 HIS HB2 H 7.782 64.826 12.161 1.00 . A A . 141 HIS HB2 1 1
15 26267 1 1 103 HIS HB3 H 6.362 65.249 13.100 1.00 . A A . 141 HIS HB3 1 1
15 26268 1 1 103 HIS HD1 H 7.000 66.252 15.607 1.00 . A A . 141 HIS HD1 1 1
15 26269 1 1 103 HIS HD2 H 9.942 66.449 12.660 1.00 . A A . 141 HIS HD2 1 1
15 26270 1 1 103 HIS HE1 H 8.678 67.981 16.385 1.00 . A A . 141 HIS HE1 1 1
15 26271 1 1 103 HIS N N 8.809 63.069 13.889 1.00 . A A . 141 HIS N 1 1
15 26272 1 1 103 HIS ND1 N 7.802 66.501 15.102 1.00 . A A . 141 HIS ND1 1 1
15 26273 1 1 103 HIS NE2 N 9.698 67.523 14.564 1.00 . A A . 141 HIS NE2 1 1
15 26274 1 1 103 HIS O O 5.379 62.371 13.491 1.00 . A A . 141 HIS O 1 1
15 26275 1 1 104 THR C C 5.802 59.885 12.111 1.00 . A A . 142 THR C 1 1
15 26276 1 1 104 THR CA C 6.274 61.046 11.238 1.00 . A A . 142 THR CA 1 1
15 26277 1 1 104 THR CB C 7.130 60.508 10.089 1.00 . A A . 142 THR CB 1 1
15 26278 1 1 104 THR CG2 C 6.274 59.625 9.179 1.00 . A A . 142 THR CG2 1 1
15 26279 1 1 104 THR H H 7.960 62.224 11.751 1.00 . A A . 142 THR H 1 1
15 26280 1 1 104 THR HA H 5.411 61.546 10.824 1.00 . A A . 142 THR HA 1 1
15 26281 1 1 104 THR HB H 7.945 59.923 10.488 1.00 . A A . 142 THR HB 1 1
15 26282 1 1 104 THR HG1 H 8.537 61.637 9.486 1.00 . A A . 142 THR HG1 1 1
15 26283 1 1 104 THR HG21 H 6.903 59.152 8.441 1.00 . A A . 142 THR HG21 1 1
15 26284 1 1 104 THR HG22 H 5.531 60.232 8.684 1.00 . A A . 142 THR HG22 1 1
15 26285 1 1 104 THR HG23 H 5.782 58.867 9.772 1.00 . A A . 142 THR HG23 1 1
15 26286 1 1 104 THR N N 7.044 62.005 12.023 1.00 . A A . 142 THR N 1 1
15 26287 1 1 104 THR O O 4.680 59.402 11.961 1.00 . A A . 142 THR O 1 1
15 26288 1 1 104 THR OG1 O 7.651 61.597 9.340 1.00 . A A . 142 THR OG1 1 1
15 26289 1 1 105 ASN C C 5.814 58.854 15.246 1.00 . A A . 143 ASN C 1 1
15 26290 1 1 105 ASN CA C 6.324 58.332 13.906 1.00 . A A . 143 ASN CA 1 1
15 26291 1 1 105 ASN CB C 7.553 57.450 14.134 1.00 . A A . 143 ASN CB 1 1
15 26292 1 1 105 ASN CG C 7.994 56.806 12.822 1.00 . A A . 143 ASN CG 1 1
15 26293 1 1 105 ASN H H 7.543 59.865 13.099 1.00 . A A . 143 ASN H 1 1
15 26294 1 1 105 ASN HA H 5.550 57.739 13.443 1.00 . A A . 143 ASN HA 1 1
15 26295 1 1 105 ASN HB2 H 8.359 58.053 14.524 1.00 . A A . 143 ASN HB2 1 1
15 26296 1 1 105 ASN HB3 H 7.310 56.676 14.847 1.00 . A A . 143 ASN HB3 1 1
15 26297 1 1 105 ASN HD21 H 9.857 56.496 13.435 1.00 . A A . 143 ASN HD21 1 1
15 26298 1 1 105 ASN HD22 H 9.518 55.977 11.855 1.00 . A A . 143 ASN HD22 1 1
15 26299 1 1 105 ASN N N 6.664 59.441 13.021 1.00 . A A . 143 ASN N 1 1
15 26300 1 1 105 ASN ND2 N 9.226 56.391 12.694 1.00 . A A . 143 ASN ND2 1 1
15 26301 1 1 105 ASN O O 6.165 59.955 15.669 1.00 . A A . 143 ASN O 1 1
15 26302 1 1 105 ASN OD1 O 7.200 56.675 11.890 1.00 . A A . 143 ASN OD1 1 1
15 26303 1 1 106 GLY C C 3.221 59.373 17.010 1.00 . A A . 144 GLY C 1 1
15 26304 1 1 106 GLY CA C 4.422 58.452 17.195 1.00 . A A . 144 GLY CA 1 1
15 26305 1 1 106 GLY H H 4.747 57.184 15.528 1.00 . A A . 144 GLY H 1 1
15 26306 1 1 106 GLY HA2 H 4.113 57.568 17.734 1.00 . A A . 144 GLY HA2 1 1
15 26307 1 1 106 GLY HA3 H 5.177 58.971 17.767 1.00 . A A . 144 GLY HA3 1 1
15 26308 1 1 106 GLY N N 4.984 58.055 15.909 1.00 . A A . 144 GLY N 1 1
15 26309 1 1 106 GLY O O 3.036 60.326 17.767 1.00 . A A . 144 GLY O 1 1
15 26310 1 1 107 SER C C -0.052 59.089 15.965 1.00 . A A . 145 SER C 1 1
15 26311 1 1 107 SER CA C 1.219 59.895 15.721 1.00 . A A . 145 SER CA 1 1
15 26312 1 1 107 SER CB C 1.249 60.374 14.270 1.00 . A A . 145 SER CB 1 1
15 26313 1 1 107 SER H H 2.601 58.314 15.427 1.00 . A A . 145 SER H 1 1
15 26314 1 1 107 SER HA H 1.214 60.759 16.371 1.00 . A A . 145 SER HA 1 1
15 26315 1 1 107 SER HB2 H 2.158 60.921 14.085 1.00 . A A . 145 SER HB2 1 1
15 26316 1 1 107 SER HB3 H 1.209 59.518 13.611 1.00 . A A . 145 SER HB3 1 1
15 26317 1 1 107 SER HG H 0.288 61.680 13.274 1.00 . A A . 145 SER HG 1 1
15 26318 1 1 107 SER N N 2.403 59.086 15.998 1.00 . A A . 145 SER N 1 1
15 26319 1 1 107 SER O O -0.185 57.960 15.494 1.00 . A A . 145 SER O 1 1
15 26320 1 1 107 SER OG O 0.138 61.230 14.038 1.00 . A A . 145 SER OG 1 1
15 26321 1 1 108 GLY C C -3.052 58.755 15.723 1.00 . A A . 146 GLY C 1 1
15 26322 1 1 108 GLY CA C -2.254 59.021 16.997 1.00 . A A . 146 GLY CA 1 1
15 26323 1 1 108 GLY H H -0.816 60.577 17.062 1.00 . A A . 146 GLY H 1 1
15 26324 1 1 108 GLY HA2 H -2.057 58.083 17.495 1.00 . A A . 146 GLY HA2 1 1
15 26325 1 1 108 GLY HA3 H -2.837 59.652 17.651 1.00 . A A . 146 GLY HA3 1 1
15 26326 1 1 108 GLY N N -0.985 59.681 16.705 1.00 . A A . 146 GLY N 1 1
15 26327 1 1 108 GLY O O -3.719 57.728 15.604 1.00 . A A . 146 GLY O 1 1
15 26328 1 1 109 SER C C -3.391 58.239 12.823 1.00 . A A . 147 SER C 1 1
15 26329 1 1 109 SER CA C -3.730 59.550 13.529 1.00 . A A . 147 SER CA 1 1
15 26330 1 1 109 SER CB C -3.412 60.725 12.602 1.00 . A A . 147 SER CB 1 1
15 26331 1 1 109 SER H H -2.417 60.473 14.914 1.00 . A A . 147 SER H 1 1
15 26332 1 1 109 SER HA H -4.785 59.563 13.753 1.00 . A A . 147 SER HA 1 1
15 26333 1 1 109 SER HB2 H -2.373 60.693 12.318 1.00 . A A . 147 SER HB2 1 1
15 26334 1 1 109 SER HB3 H -4.026 60.656 11.715 1.00 . A A . 147 SER HB3 1 1
15 26335 1 1 109 SER HG H -4.385 62.331 12.907 1.00 . A A . 147 SER HG 1 1
15 26336 1 1 109 SER N N -2.981 59.684 14.774 1.00 . A A . 147 SER N 1 1
15 26337 1 1 109 SER O O -4.263 57.602 12.232 1.00 . A A . 147 SER O 1 1
15 26338 1 1 109 SER OG O -3.668 61.943 13.288 1.00 . A A . 147 SER OG 1 1
15 26339 1 1 110 GLU C C -2.405 55.386 12.857 1.00 . A A . 148 GLU C 1 1
15 26340 1 1 110 GLU CA C -1.693 56.595 12.251 1.00 . A A . 148 GLU CA 1 1
15 26341 1 1 110 GLU CB C -0.181 56.430 12.407 1.00 . A A . 148 GLU CB 1 1
15 26342 1 1 110 GLU CD C 0.240 57.524 10.162 1.00 . A A . 148 GLU CD 1 1
15 26343 1 1 110 GLU CG C 0.537 57.562 11.664 1.00 . A A . 148 GLU CG 1 1
15 26344 1 1 110 GLU H H -1.469 58.386 13.366 1.00 . A A . 148 GLU H 1 1
15 26345 1 1 110 GLU HA H -1.928 56.645 11.198 1.00 . A A . 148 GLU HA 1 1
15 26346 1 1 110 GLU HB2 H 0.078 56.463 13.455 1.00 . A A . 148 GLU HB2 1 1
15 26347 1 1 110 GLU HB3 H 0.122 55.481 11.989 1.00 . A A . 148 GLU HB3 1 1
15 26348 1 1 110 GLU HG2 H 0.208 58.510 12.063 1.00 . A A . 148 GLU HG2 1 1
15 26349 1 1 110 GLU HG3 H 1.602 57.464 11.817 1.00 . A A . 148 GLU HG3 1 1
15 26350 1 1 110 GLU N N -2.124 57.838 12.885 1.00 . A A . 148 GLU N 1 1
15 26351 1 1 110 GLU O O -2.711 54.424 12.152 1.00 . A A . 148 GLU O 1 1
15 26352 1 1 110 GLU OE1 O -0.202 56.497 9.671 1.00 . A A . 148 GLU OE1 1 1
15 26353 1 1 110 GLU OE2 O 0.462 58.537 9.519 1.00 . A A . 148 GLU OE2 1 1
15 26354 1 1 111 ASN C C -4.833 54.619 14.968 1.00 . A A . 149 ASN C 1 1
15 26355 1 1 111 ASN CA C -3.340 54.332 14.835 1.00 . A A . 149 ASN CA 1 1
15 26356 1 1 111 ASN CB C -2.729 54.119 16.222 1.00 . A A . 149 ASN CB 1 1
15 26357 1 1 111 ASN CG C -3.135 52.757 16.783 1.00 . A A . 149 ASN CG 1 1
15 26358 1 1 111 ASN H H -2.403 56.227 14.675 1.00 . A A . 149 ASN H 1 1
15 26359 1 1 111 ASN HA H -3.206 53.432 14.254 1.00 . A A . 149 ASN HA 1 1
15 26360 1 1 111 ASN HB2 H -1.653 54.167 16.149 1.00 . A A . 149 ASN HB2 1 1
15 26361 1 1 111 ASN HB3 H -3.077 54.896 16.888 1.00 . A A . 149 ASN HB3 1 1
15 26362 1 1 111 ASN HD21 H -2.718 53.249 18.660 1.00 . A A . 149 ASN HD21 1 1
15 26363 1 1 111 ASN HD22 H -3.303 51.671 18.436 1.00 . A A . 149 ASN HD22 1 1
15 26364 1 1 111 ASN N N -2.667 55.435 14.160 1.00 . A A . 149 ASN N 1 1
15 26365 1 1 111 ASN ND2 N -3.045 52.542 18.067 1.00 . A A . 149 ASN ND2 1 1
15 26366 1 1 111 ASN O O -5.233 55.611 15.577 1.00 . A A . 149 ASN O 1 1
15 26367 1 1 111 ASN OD1 O -3.541 51.866 16.037 1.00 . A A . 149 ASN OD1 1 1
15 26368 1 1 112 LEU C C -7.607 54.039 15.854 1.00 . A A . 150 LEU C 1 1
15 26369 1 1 112 LEU CA C -7.097 53.925 14.420 1.00 . A A . 150 LEU CA 1 1
15 26370 1 1 112 LEU CB C -7.780 52.746 13.723 1.00 . A A . 150 LEU CB 1 1
15 26371 1 1 112 LEU CD1 C -9.540 54.116 12.596 1.00 . A A . 150 LEU CD1 1 1
15 26372 1 1 112 LEU CD2 C -9.990 51.727 13.163 1.00 . A A . 150 LEU CD2 1 1
15 26373 1 1 112 LEU CG C -9.284 53.006 13.617 1.00 . A A . 150 LEU CG 1 1
15 26374 1 1 112 LEU H H -5.273 52.957 13.943 1.00 . A A . 150 LEU H 1 1
15 26375 1 1 112 LEU HA H -7.343 54.833 13.889 1.00 . A A . 150 LEU HA 1 1
15 26376 1 1 112 LEU HB2 H -7.365 52.625 12.733 1.00 . A A . 150 LEU HB2 1 1
15 26377 1 1 112 LEU HB3 H -7.614 51.845 14.295 1.00 . A A . 150 LEU HB3 1 1
15 26378 1 1 112 LEU HD11 H -10.572 54.083 12.278 1.00 . A A . 150 LEU HD11 1 1
15 26379 1 1 112 LEU HD12 H -8.895 53.974 11.740 1.00 . A A . 150 LEU HD12 1 1
15 26380 1 1 112 LEU HD13 H -9.332 55.075 13.046 1.00 . A A . 150 LEU HD13 1 1
15 26381 1 1 112 LEU HD21 H -9.547 51.378 12.242 1.00 . A A . 150 LEU HD21 1 1
15 26382 1 1 112 LEU HD22 H -11.039 51.931 13.004 1.00 . A A . 150 LEU HD22 1 1
15 26383 1 1 112 LEU HD23 H -9.883 50.968 13.924 1.00 . A A . 150 LEU HD23 1 1
15 26384 1 1 112 LEU HG H -9.668 53.310 14.580 1.00 . A A . 150 LEU HG 1 1
15 26385 1 1 112 LEU N N -5.649 53.742 14.393 1.00 . A A . 150 LEU N 1 1
15 26386 1 1 112 LEU O O -8.506 54.830 16.139 1.00 . A A . 150 LEU O 1 1
15 26387 1 1 113 TYR C C -6.329 53.782 19.037 1.00 . A A . 151 TYR C 1 1
15 26388 1 1 113 TYR CA C -7.453 53.251 18.153 1.00 . A A . 151 TYR CA 1 1
15 26389 1 1 113 TYR CB C -7.822 51.826 18.573 1.00 . A A . 151 TYR CB 1 1
15 26390 1 1 113 TYR CD1 C -9.803 52.094 20.106 1.00 . A A . 151 TYR CD1 1 1
15 26391 1 1 113 TYR CD2 C -7.718 51.268 21.029 1.00 . A A . 151 TYR CD2 1 1
15 26392 1 1 113 TYR CE1 C -10.402 51.995 21.368 1.00 . A A . 151 TYR CE1 1 1
15 26393 1 1 113 TYR CE2 C -8.317 51.169 22.291 1.00 . A A . 151 TYR CE2 1 1
15 26394 1 1 113 TYR CG C -8.461 51.732 19.938 1.00 . A A . 151 TYR CG 1 1
15 26395 1 1 113 TYR CZ C -9.660 51.532 22.460 1.00 . A A . 151 TYR CZ 1 1
15 26396 1 1 113 TYR H H -6.312 52.644 16.472 1.00 . A A . 151 TYR H 1 1
15 26397 1 1 113 TYR HA H -8.320 53.885 18.269 1.00 . A A . 151 TYR HA 1 1
15 26398 1 1 113 TYR HB2 H -8.510 51.421 17.848 1.00 . A A . 151 TYR HB2 1 1
15 26399 1 1 113 TYR HB3 H -6.924 51.224 18.563 1.00 . A A . 151 TYR HB3 1 1
15 26400 1 1 113 TYR HD1 H -10.376 52.452 19.263 1.00 . A A . 151 TYR HD1 1 1
15 26401 1 1 113 TYR HD2 H -6.684 50.987 20.899 1.00 . A A . 151 TYR HD2 1 1
15 26402 1 1 113 TYR HE1 H -11.437 52.274 21.498 1.00 . A A . 151 TYR HE1 1 1
15 26403 1 1 113 TYR HE2 H -7.744 50.812 23.134 1.00 . A A . 151 TYR HE2 1 1
15 26404 1 1 113 TYR HH H -11.140 51.503 23.597 1.00 . A A . 151 TYR HH 1 1
15 26405 1 1 113 TYR N N -7.033 53.245 16.754 1.00 . A A . 151 TYR N 1 1
15 26406 1 1 113 TYR O O -5.335 53.096 19.274 1.00 . A A . 151 TYR O 1 1
15 26407 1 1 113 TYR OH O -10.248 51.434 23.704 1.00 . A A . 151 TYR OH 1 1
15 26408 1 1 114 PHE C C -5.215 54.895 21.628 1.00 . A A . 152 PHE C 1 1
15 26409 1 1 114 PHE CA C -5.461 55.653 20.327 1.00 . A A . 152 PHE CA 1 1
15 26410 1 1 114 PHE CB C -5.869 57.093 20.642 1.00 . A A . 152 PHE CB 1 1
15 26411 1 1 114 PHE CD1 C -3.818 58.555 20.535 1.00 . A A . 152 PHE CD1 1 1
15 26412 1 1 114 PHE CD2 C -4.720 57.971 22.707 1.00 . A A . 152 PHE CD2 1 1
15 26413 1 1 114 PHE CE1 C -2.805 59.297 21.154 1.00 . A A . 152 PHE CE1 1 1
15 26414 1 1 114 PHE CE2 C -3.708 58.712 23.328 1.00 . A A . 152 PHE CE2 1 1
15 26415 1 1 114 PHE CG C -4.776 57.893 21.311 1.00 . A A . 152 PHE CG 1 1
15 26416 1 1 114 PHE CZ C -2.750 59.375 22.552 1.00 . A A . 152 PHE CZ 1 1
15 26417 1 1 114 PHE H H -7.334 55.484 19.350 1.00 . A A . 152 PHE H 1 1
15 26418 1 1 114 PHE HA H -4.544 55.671 19.756 1.00 . A A . 152 PHE HA 1 1
15 26419 1 1 114 PHE HB2 H -6.138 57.587 19.720 1.00 . A A . 152 PHE HB2 1 1
15 26420 1 1 114 PHE HB3 H -6.735 57.072 21.287 1.00 . A A . 152 PHE HB3 1 1
15 26421 1 1 114 PHE HD1 H -3.861 58.495 19.457 1.00 . A A . 152 PHE HD1 1 1
15 26422 1 1 114 PHE HD2 H -5.460 57.460 23.306 1.00 . A A . 152 PHE HD2 1 1
15 26423 1 1 114 PHE HE1 H -2.066 59.808 20.556 1.00 . A A . 152 PHE HE1 1 1
15 26424 1 1 114 PHE HE2 H -3.665 58.773 24.406 1.00 . A A . 152 PHE HE2 1 1
15 26425 1 1 114 PHE HZ H -1.968 59.947 23.030 1.00 . A A . 152 PHE HZ 1 1
15 26426 1 1 114 PHE N N -6.498 55.007 19.528 1.00 . A A . 152 PHE N 1 1
15 26427 1 1 114 PHE O O -4.071 54.629 21.993 1.00 . A A . 152 PHE O 1 1
15 26428 1 1 115 GLN C C -5.727 52.392 23.343 1.00 . A A . 153 GLN C 1 1
15 26429 1 1 115 GLN CA C -6.175 53.828 23.586 1.00 . A A . 153 GLN CA 1 1
15 26430 1 1 115 GLN CB C -7.517 53.832 24.324 1.00 . A A . 153 GLN CB 1 1
15 26431 1 1 115 GLN CD C -6.897 55.928 25.564 1.00 . A A . 153 GLN CD 1 1
15 26432 1 1 115 GLN CG C -7.936 55.266 24.663 1.00 . A A . 153 GLN CG 1 1
15 26433 1 1 115 GLN H H -7.183 54.783 21.984 1.00 . A A . 153 GLN H 1 1
15 26434 1 1 115 GLN HA H -5.439 54.324 24.203 1.00 . A A . 153 GLN HA 1 1
15 26435 1 1 115 GLN HB2 H -8.271 53.380 23.695 1.00 . A A . 153 GLN HB2 1 1
15 26436 1 1 115 GLN HB3 H -7.426 53.262 25.236 1.00 . A A . 153 GLN HB3 1 1
15 26437 1 1 115 GLN HE21 H -6.889 57.636 24.549 1.00 . A A . 153 GLN HE21 1 1
15 26438 1 1 115 GLN HE22 H -5.845 57.581 25.887 1.00 . A A . 153 GLN HE22 1 1
15 26439 1 1 115 GLN HG2 H -8.031 55.835 23.751 1.00 . A A . 153 GLN HG2 1 1
15 26440 1 1 115 GLN HG3 H -8.888 55.248 25.172 1.00 . A A . 153 GLN HG3 1 1
15 26441 1 1 115 GLN N N -6.294 54.550 22.324 1.00 . A A . 153 GLN N 1 1
15 26442 1 1 115 GLN NE2 N -6.511 57.150 25.313 1.00 . A A . 153 GLN NE2 1 1
15 26443 1 1 115 GLN O O -5.204 52.128 22.272 1.00 . A A . 153 GLN O 1 1
15 26444 1 1 115 GLN OXT O -5.913 51.576 24.230 1.00 . A A . 153 GLN OXT 1 1
15 26445 1 1 115 GLN OE1 O -6.429 55.319 26.525 1.00 . A A . 153 GLN OE1 1 1
16 26446 1 1 1 MET C C 48.383 44.417 -8.034 1.00 . A A . 39 MET C 1 1
16 26447 1 1 1 MET CA C 47.783 44.446 -9.437 1.00 . A A . 39 MET CA 1 1
16 26448 1 1 1 MET CB C 47.227 45.839 -9.746 1.00 . A A . 39 MET CB 1 1
16 26449 1 1 1 MET CE C 47.937 48.210 -11.773 1.00 . A A . 39 MET CE 1 1
16 26450 1 1 1 MET CG C 46.695 45.869 -11.181 1.00 . A A . 39 MET CG 1 1
16 26451 1 1 1 MET H1 H 47.053 42.500 -9.299 1.00 . A A . 39 MET H1 1 1
16 26452 1 1 1 MET H2 H 46.291 43.445 -10.489 1.00 . A A . 39 MET H2 1 1
16 26453 1 1 1 MET H3 H 45.933 43.693 -8.847 1.00 . A A . 39 MET H3 1 1
16 26454 1 1 1 MET HA H 48.549 44.198 -10.157 1.00 . A A . 39 MET HA 1 1
16 26455 1 1 1 MET HB2 H 46.426 46.066 -9.059 1.00 . A A . 39 MET HB2 1 1
16 26456 1 1 1 MET HB3 H 48.012 46.572 -9.642 1.00 . A A . 39 MET HB3 1 1
16 26457 1 1 1 MET HE1 H 48.539 47.509 -12.333 1.00 . A A . 39 MET HE1 1 1
16 26458 1 1 1 MET HE2 H 48.362 48.343 -10.790 1.00 . A A . 39 MET HE2 1 1
16 26459 1 1 1 MET HE3 H 47.913 49.162 -12.284 1.00 . A A . 39 MET HE3 1 1
16 26460 1 1 1 MET HG2 H 47.457 45.509 -11.855 1.00 . A A . 39 MET HG2 1 1
16 26461 1 1 1 MET HG3 H 45.821 45.238 -11.254 1.00 . A A . 39 MET HG3 1 1
16 26462 1 1 1 MET N N 46.683 43.446 -9.525 1.00 . A A . 39 MET N 1 1
16 26463 1 1 1 MET O O 48.055 43.546 -7.229 1.00 . A A . 39 MET O 1 1
16 26464 1 1 1 MET SD S 46.251 47.567 -11.623 1.00 . A A . 39 MET SD 1 1
16 26465 1 1 2 ASN C C 49.060 46.250 -5.466 1.00 . A A . 40 ASN C 1 1
16 26466 1 1 2 ASN CA C 49.906 45.440 -6.442 1.00 . A A . 40 ASN CA 1 1
16 26467 1 1 2 ASN CB C 51.290 46.081 -6.576 1.00 . A A . 40 ASN CB 1 1
16 26468 1 1 2 ASN CG C 52.197 45.212 -7.441 1.00 . A A . 40 ASN CG 1 1
16 26469 1 1 2 ASN H H 49.479 46.046 -8.428 1.00 . A A . 40 ASN H 1 1
16 26470 1 1 2 ASN HA H 50.023 44.438 -6.058 1.00 . A A . 40 ASN HA 1 1
16 26471 1 1 2 ASN HB2 H 51.188 47.056 -7.031 1.00 . A A . 40 ASN HB2 1 1
16 26472 1 1 2 ASN HB3 H 51.729 46.189 -5.595 1.00 . A A . 40 ASN HB3 1 1
16 26473 1 1 2 ASN HD21 H 53.410 46.708 -7.924 1.00 . A A . 40 ASN HD21 1 1
16 26474 1 1 2 ASN HD22 H 53.814 45.201 -8.593 1.00 . A A . 40 ASN HD22 1 1
16 26475 1 1 2 ASN N N 49.260 45.373 -7.748 1.00 . A A . 40 ASN N 1 1
16 26476 1 1 2 ASN ND2 N 53.226 45.752 -8.035 1.00 . A A . 40 ASN ND2 1 1
16 26477 1 1 2 ASN O O 48.237 47.069 -5.873 1.00 . A A . 40 ASN O 1 1
16 26478 1 1 2 ASN OD1 O 51.966 44.011 -7.581 1.00 . A A . 40 ASN OD1 1 1
16 26479 1 1 3 GLY C C 47.147 46.091 -2.918 1.00 . A A . 41 GLY C 1 1
16 26480 1 1 3 GLY CA C 48.518 46.723 -3.145 1.00 . A A . 41 GLY CA 1 1
16 26481 1 1 3 GLY H H 49.939 45.349 -3.909 1.00 . A A . 41 GLY H 1 1
16 26482 1 1 3 GLY HA2 H 49.077 46.698 -2.221 1.00 . A A . 41 GLY HA2 1 1
16 26483 1 1 3 GLY HA3 H 48.383 47.749 -3.450 1.00 . A A . 41 GLY HA3 1 1
16 26484 1 1 3 GLY N N 49.269 46.013 -4.174 1.00 . A A . 41 GLY N 1 1
16 26485 1 1 3 GLY O O 46.165 46.793 -2.675 1.00 . A A . 41 GLY O 1 1
16 26486 1 1 4 GLU C C 45.345 44.208 -1.358 1.00 . A A . 42 GLU C 1 1
16 26487 1 1 4 GLU CA C 45.820 44.060 -2.800 1.00 . A A . 42 GLU CA 1 1
16 26488 1 1 4 GLU CB C 45.991 42.578 -3.134 1.00 . A A . 42 GLU CB 1 1
16 26489 1 1 4 GLU CD C 45.276 42.964 -5.532 1.00 . A A . 42 GLU CD 1 1
16 26490 1 1 4 GLU CG C 46.374 42.425 -4.611 1.00 . A A . 42 GLU CG 1 1
16 26491 1 1 4 GLU H H 47.895 44.252 -3.195 1.00 . A A . 42 GLU H 1 1
16 26492 1 1 4 GLU HA H 45.077 44.481 -3.458 1.00 . A A . 42 GLU HA 1 1
16 26493 1 1 4 GLU HB2 H 46.769 42.157 -2.513 1.00 . A A . 42 GLU HB2 1 1
16 26494 1 1 4 GLU HB3 H 45.063 42.057 -2.950 1.00 . A A . 42 GLU HB3 1 1
16 26495 1 1 4 GLU HG2 H 47.288 42.970 -4.796 1.00 . A A . 42 GLU HG2 1 1
16 26496 1 1 4 GLU HG3 H 46.536 41.380 -4.827 1.00 . A A . 42 GLU HG3 1 1
16 26497 1 1 4 GLU N N 47.082 44.763 -2.999 1.00 . A A . 42 GLU N 1 1
16 26498 1 1 4 GLU O O 46.095 43.945 -0.417 1.00 . A A . 42 GLU O 1 1
16 26499 1 1 4 GLU OE1 O 44.150 43.123 -5.083 1.00 . A A . 42 GLU OE1 1 1
16 26500 1 1 4 GLU OE2 O 45.582 43.211 -6.686 1.00 . A A . 42 GLU OE2 1 1
16 26501 1 1 5 ASN C C 43.413 43.432 0.845 1.00 . A A . 43 ASN C 1 1
16 26502 1 1 5 ASN CA C 43.520 44.782 0.139 1.00 . A A . 43 ASN CA 1 1
16 26503 1 1 5 ASN CB C 42.131 45.416 0.037 1.00 . A A . 43 ASN CB 1 1
16 26504 1 1 5 ASN CG C 42.234 46.831 -0.525 1.00 . A A . 43 ASN CG 1 1
16 26505 1 1 5 ASN H H 43.551 44.841 -1.980 1.00 . A A . 43 ASN H 1 1
16 26506 1 1 5 ASN HA H 44.155 45.431 0.722 1.00 . A A . 43 ASN HA 1 1
16 26507 1 1 5 ASN HB2 H 41.512 44.816 -0.615 1.00 . A A . 43 ASN HB2 1 1
16 26508 1 1 5 ASN HB3 H 41.682 45.455 1.018 1.00 . A A . 43 ASN HB3 1 1
16 26509 1 1 5 ASN HD21 H 40.351 46.872 -1.155 1.00 . A A . 43 ASN HD21 1 1
16 26510 1 1 5 ASN HD22 H 41.247 48.281 -1.456 1.00 . A A . 43 ASN HD22 1 1
16 26511 1 1 5 ASN N N 44.096 44.629 -1.192 1.00 . A A . 43 ASN N 1 1
16 26512 1 1 5 ASN ND2 N 41.191 47.373 -1.092 1.00 . A A . 43 ASN ND2 1 1
16 26513 1 1 5 ASN O O 43.650 43.333 2.049 1.00 . A A . 43 ASN O 1 1
16 26514 1 1 5 ASN OD1 O 43.289 47.462 -0.447 1.00 . A A . 43 ASN OD1 1 1
16 26515 1 1 6 TYR C C 43.891 40.091 0.013 1.00 . A A . 44 TYR C 1 1
16 26516 1 1 6 TYR CA C 42.899 41.057 0.654 1.00 . A A . 44 TYR CA 1 1
16 26517 1 1 6 TYR CB C 41.473 40.557 0.417 1.00 . A A . 44 TYR CB 1 1
16 26518 1 1 6 TYR CD1 C 40.112 41.411 2.361 1.00 . A A . 44 TYR CD1 1 1
16 26519 1 1 6 TYR CD2 C 39.749 42.379 0.167 1.00 . A A . 44 TYR CD2 1 1
16 26520 1 1 6 TYR CE1 C 39.135 42.260 2.896 1.00 . A A . 44 TYR CE1 1 1
16 26521 1 1 6 TYR CE2 C 38.773 43.228 0.703 1.00 . A A . 44 TYR CE2 1 1
16 26522 1 1 6 TYR CG C 40.418 41.471 0.995 1.00 . A A . 44 TYR CG 1 1
16 26523 1 1 6 TYR CZ C 38.466 43.168 2.067 1.00 . A A . 44 TYR CZ 1 1
16 26524 1 1 6 TYR H H 42.887 42.535 -0.865 1.00 . A A . 44 TYR H 1 1
16 26525 1 1 6 TYR HA H 43.084 41.090 1.718 1.00 . A A . 44 TYR HA 1 1
16 26526 1 1 6 TYR HB2 H 41.307 40.474 -0.645 1.00 . A A . 44 TYR HB2 1 1
16 26527 1 1 6 TYR HB3 H 41.373 39.578 0.861 1.00 . A A . 44 TYR HB3 1 1
16 26528 1 1 6 TYR HD1 H 40.628 40.710 3.000 1.00 . A A . 44 TYR HD1 1 1
16 26529 1 1 6 TYR HD2 H 39.986 42.426 -0.886 1.00 . A A . 44 TYR HD2 1 1
16 26530 1 1 6 TYR HE1 H 38.898 42.213 3.949 1.00 . A A . 44 TYR HE1 1 1
16 26531 1 1 6 TYR HE2 H 38.257 43.928 0.063 1.00 . A A . 44 TYR HE2 1 1
16 26532 1 1 6 TYR HH H 37.708 44.151 3.460 1.00 . A A . 44 TYR HH 1 1
16 26533 1 1 6 TYR N N 43.053 42.396 0.091 1.00 . A A . 44 TYR N 1 1
16 26534 1 1 6 TYR O O 44.021 40.042 -1.211 1.00 . A A . 44 TYR O 1 1
16 26535 1 1 6 TYR OH O 37.505 44.005 2.596 1.00 . A A . 44 TYR OH 1 1
16 26536 1 1 7 PHE C C 44.923 37.103 -0.226 1.00 . A A . 45 PHE C 1 1
16 26537 1 1 7 PHE CA C 45.573 38.369 0.346 1.00 . A A . 45 PHE CA 1 1
16 26538 1 1 7 PHE CB C 46.543 37.987 1.466 1.00 . A A . 45 PHE CB 1 1
16 26539 1 1 7 PHE CD1 C 45.223 37.904 3.613 1.00 . A A . 45 PHE CD1 1 1
16 26540 1 1 7 PHE CD2 C 45.990 35.823 2.633 1.00 . A A . 45 PHE CD2 1 1
16 26541 1 1 7 PHE CE1 C 44.633 37.193 4.663 1.00 . A A . 45 PHE CE1 1 1
16 26542 1 1 7 PHE CE2 C 45.402 35.112 3.685 1.00 . A A . 45 PHE CE2 1 1
16 26543 1 1 7 PHE CG C 45.902 37.220 2.597 1.00 . A A . 45 PHE CG 1 1
16 26544 1 1 7 PHE CZ C 44.722 35.796 4.700 1.00 . A A . 45 PHE CZ 1 1
16 26545 1 1 7 PHE H H 44.440 39.405 1.812 1.00 . A A . 45 PHE H 1 1
16 26546 1 1 7 PHE HA H 46.138 38.844 -0.441 1.00 . A A . 45 PHE HA 1 1
16 26547 1 1 7 PHE HB2 H 47.331 37.381 1.048 1.00 . A A . 45 PHE HB2 1 1
16 26548 1 1 7 PHE HB3 H 46.983 38.893 1.860 1.00 . A A . 45 PHE HB3 1 1
16 26549 1 1 7 PHE HD1 H 45.154 38.982 3.584 1.00 . A A . 45 PHE HD1 1 1
16 26550 1 1 7 PHE HD2 H 46.514 35.295 1.851 1.00 . A A . 45 PHE HD2 1 1
16 26551 1 1 7 PHE HE1 H 44.109 37.721 5.447 1.00 . A A . 45 PHE HE1 1 1
16 26552 1 1 7 PHE HE2 H 45.471 34.034 3.714 1.00 . A A . 45 PHE HE2 1 1
16 26553 1 1 7 PHE HZ H 44.269 35.247 5.512 1.00 . A A . 45 PHE HZ 1 1
16 26554 1 1 7 PHE N N 44.588 39.326 0.846 1.00 . A A . 45 PHE N 1 1
16 26555 1 1 7 PHE O O 45.548 36.398 -1.021 1.00 . A A . 45 PHE O 1 1
16 26556 1 1 8 LYS C C 42.293 35.929 -1.654 1.00 . A A . 46 LYS C 1 1
16 26557 1 1 8 LYS CA C 42.995 35.625 -0.335 1.00 . A A . 46 LYS CA 1 1
16 26558 1 1 8 LYS CB C 41.963 35.143 0.686 1.00 . A A . 46 LYS CB 1 1
16 26559 1 1 8 LYS CD C 41.649 34.118 2.943 1.00 . A A . 46 LYS CD 1 1
16 26560 1 1 8 LYS CE C 42.330 33.793 4.274 1.00 . A A . 46 LYS CE 1 1
16 26561 1 1 8 LYS CG C 42.672 34.705 1.969 1.00 . A A . 46 LYS CG 1 1
16 26562 1 1 8 LYS H H 43.227 37.399 0.802 1.00 . A A . 46 LYS H 1 1
16 26563 1 1 8 LYS HA H 43.719 34.839 -0.496 1.00 . A A . 46 LYS HA 1 1
16 26564 1 1 8 LYS HB2 H 41.277 35.947 0.909 1.00 . A A . 46 LYS HB2 1 1
16 26565 1 1 8 LYS HB3 H 41.416 34.306 0.278 1.00 . A A . 46 LYS HB3 1 1
16 26566 1 1 8 LYS HD2 H 40.858 34.835 3.108 1.00 . A A . 46 LYS HD2 1 1
16 26567 1 1 8 LYS HD3 H 41.233 33.213 2.525 1.00 . A A . 46 LYS HD3 1 1
16 26568 1 1 8 LYS HE2 H 43.344 33.466 4.091 1.00 . A A . 46 LYS HE2 1 1
16 26569 1 1 8 LYS HE3 H 42.344 34.676 4.896 1.00 . A A . 46 LYS HE3 1 1
16 26570 1 1 8 LYS HG2 H 43.417 33.960 1.732 1.00 . A A . 46 LYS HG2 1 1
16 26571 1 1 8 LYS HG3 H 43.148 35.561 2.425 1.00 . A A . 46 LYS HG3 1 1
16 26572 1 1 8 LYS HZ1 H 41.718 31.812 4.463 1.00 . A A . 46 LYS HZ1 1 1
16 26573 1 1 8 LYS HZ2 H 40.563 32.947 4.978 1.00 . A A . 46 LYS HZ2 1 1
16 26574 1 1 8 LYS HZ3 H 41.922 32.616 5.942 1.00 . A A . 46 LYS HZ3 1 1
16 26575 1 1 8 LYS N N 43.683 36.810 0.166 1.00 . A A . 46 LYS N 1 1
16 26576 1 1 8 LYS NZ N 41.577 32.711 4.966 1.00 . A A . 46 LYS NZ 1 1
16 26577 1 1 8 LYS O O 41.493 36.860 -1.743 1.00 . A A . 46 LYS O 1 1
16 26578 1 1 9 LEU C C 40.478 35.021 -3.928 1.00 . A A . 47 LEU C 1 1
16 26579 1 1 9 LEU CA C 41.976 35.315 -3.985 1.00 . A A . 47 LEU CA 1 1
16 26580 1 1 9 LEU CB C 42.637 34.387 -5.008 1.00 . A A . 47 LEU CB 1 1
16 26581 1 1 9 LEU CD1 C 44.802 33.670 -6.028 1.00 . A A . 47 LEU CD1 1 1
16 26582 1 1 9 LEU CD2 C 44.374 36.090 -5.607 1.00 . A A . 47 LEU CD2 1 1
16 26583 1 1 9 LEU CG C 44.140 34.672 -5.079 1.00 . A A . 47 LEU CG 1 1
16 26584 1 1 9 LEU H H 43.256 34.421 -2.551 1.00 . A A . 47 LEU H 1 1
16 26585 1 1 9 LEU HA H 42.117 36.337 -4.302 1.00 . A A . 47 LEU HA 1 1
16 26586 1 1 9 LEU HB2 H 42.481 33.360 -4.713 1.00 . A A . 47 LEU HB2 1 1
16 26587 1 1 9 LEU HB3 H 42.197 34.553 -5.979 1.00 . A A . 47 LEU HB3 1 1
16 26588 1 1 9 LEU HD11 H 45.759 34.056 -6.348 1.00 . A A . 47 LEU HD11 1 1
16 26589 1 1 9 LEU HD12 H 44.169 33.517 -6.889 1.00 . A A . 47 LEU HD12 1 1
16 26590 1 1 9 LEU HD13 H 44.947 32.730 -5.514 1.00 . A A . 47 LEU HD13 1 1
16 26591 1 1 9 LEU HD21 H 43.728 36.270 -6.453 1.00 . A A . 47 LEU HD21 1 1
16 26592 1 1 9 LEU HD22 H 45.404 36.195 -5.913 1.00 . A A . 47 LEU HD22 1 1
16 26593 1 1 9 LEU HD23 H 44.155 36.805 -4.828 1.00 . A A . 47 LEU HD23 1 1
16 26594 1 1 9 LEU HG H 44.572 34.575 -4.094 1.00 . A A . 47 LEU HG 1 1
16 26595 1 1 9 LEU N N 42.599 35.137 -2.677 1.00 . A A . 47 LEU N 1 1
16 26596 1 1 9 LEU O O 39.685 35.680 -4.600 1.00 . A A . 47 LEU O 1 1
16 26597 1 1 10 GLY C C 37.870 34.675 -2.278 1.00 . A A . 48 GLY C 1 1
16 26598 1 1 10 GLY CA C 38.693 33.636 -3.033 1.00 . A A . 48 GLY CA 1 1
16 26599 1 1 10 GLY H H 40.764 33.560 -2.588 1.00 . A A . 48 GLY H 1 1
16 26600 1 1 10 GLY HA2 H 38.292 33.521 -4.029 1.00 . A A . 48 GLY HA2 1 1
16 26601 1 1 10 GLY HA3 H 38.626 32.692 -2.512 1.00 . A A . 48 GLY HA3 1 1
16 26602 1 1 10 GLY N N 40.094 34.032 -3.126 1.00 . A A . 48 GLY N 1 1
16 26603 1 1 10 GLY O O 38.115 34.943 -1.102 1.00 . A A . 48 GLY O 1 1
16 26604 1 1 11 SER C C 35.225 35.632 -1.184 1.00 . A A . 49 SER C 1 1
16 26605 1 1 11 SER CA C 36.008 36.240 -2.349 1.00 . A A . 49 SER CA 1 1
16 26606 1 1 11 SER CB C 35.029 36.782 -3.391 1.00 . A A . 49 SER CB 1 1
16 26607 1 1 11 SER H H 36.765 35.022 -3.909 1.00 . A A . 49 SER H 1 1
16 26608 1 1 11 SER HA H 36.604 37.059 -1.976 1.00 . A A . 49 SER HA 1 1
16 26609 1 1 11 SER HB2 H 34.384 35.989 -3.732 1.00 . A A . 49 SER HB2 1 1
16 26610 1 1 11 SER HB3 H 34.427 37.562 -2.943 1.00 . A A . 49 SER HB3 1 1
16 26611 1 1 11 SER HG H 35.628 36.746 -5.196 1.00 . A A . 49 SER HG 1 1
16 26612 1 1 11 SER N N 36.893 35.257 -2.967 1.00 . A A . 49 SER N 1 1
16 26613 1 1 11 SER O O 34.942 36.312 -0.198 1.00 . A A . 49 SER O 1 1
16 26614 1 1 11 SER OG O 35.761 37.295 -4.496 1.00 . A A . 49 SER OG 1 1
16 26615 1 1 12 ASP C C 34.775 33.785 1.093 1.00 . A A . 50 ASP C 1 1
16 26616 1 1 12 ASP CA C 34.090 33.683 -0.269 1.00 . A A . 50 ASP CA 1 1
16 26617 1 1 12 ASP CB C 33.902 32.209 -0.635 1.00 . A A . 50 ASP CB 1 1
16 26618 1 1 12 ASP CG C 32.900 31.547 0.307 1.00 . A A . 50 ASP CG 1 1
16 26619 1 1 12 ASP H H 35.128 33.858 -2.108 1.00 . A A . 50 ASP H 1 1
16 26620 1 1 12 ASP HA H 33.118 34.149 -0.204 1.00 . A A . 50 ASP HA 1 1
16 26621 1 1 12 ASP HB2 H 33.538 32.138 -1.651 1.00 . A A . 50 ASP HB2 1 1
16 26622 1 1 12 ASP HB3 H 34.852 31.700 -0.561 1.00 . A A . 50 ASP HB3 1 1
16 26623 1 1 12 ASP N N 34.866 34.356 -1.305 1.00 . A A . 50 ASP N 1 1
16 26624 1 1 12 ASP O O 34.111 33.928 2.118 1.00 . A A . 50 ASP O 1 1
16 26625 1 1 12 ASP OD1 O 31.998 32.229 0.765 1.00 . A A . 50 ASP OD1 1 1
16 26626 1 1 12 ASP OD2 O 33.050 30.362 0.556 1.00 . A A . 50 ASP OD2 1 1
16 26627 1 1 13 SER C C 36.564 35.052 3.125 1.00 . A A . 51 SER C 1 1
16 26628 1 1 13 SER CA C 36.854 33.765 2.351 1.00 . A A . 51 SER CA 1 1
16 26629 1 1 13 SER CB C 38.352 33.675 2.059 1.00 . A A . 51 SER CB 1 1
16 26630 1 1 13 SER H H 36.584 33.615 0.251 1.00 . A A . 51 SER H 1 1
16 26631 1 1 13 SER HA H 36.572 32.921 2.962 1.00 . A A . 51 SER HA 1 1
16 26632 1 1 13 SER HB2 H 38.899 33.590 2.985 1.00 . A A . 51 SER HB2 1 1
16 26633 1 1 13 SER HB3 H 38.546 32.802 1.450 1.00 . A A . 51 SER HB3 1 1
16 26634 1 1 13 SER HG H 39.647 34.966 1.533 1.00 . A A . 51 SER HG 1 1
16 26635 1 1 13 SER N N 36.103 33.710 1.099 1.00 . A A . 51 SER N 1 1
16 26636 1 1 13 SER O O 36.567 35.054 4.356 1.00 . A A . 51 SER O 1 1
16 26637 1 1 13 SER OG O 38.767 34.853 1.380 1.00 . A A . 51 SER OG 1 1
16 26638 1 1 14 LYS C C 34.809 37.300 3.974 1.00 . A A . 52 LYS C 1 1
16 26639 1 1 14 LYS CA C 36.015 37.420 3.046 1.00 . A A . 52 LYS CA 1 1
16 26640 1 1 14 LYS CB C 35.738 38.481 1.977 1.00 . A A . 52 LYS CB 1 1
16 26641 1 1 14 LYS CD C 35.214 40.892 1.578 1.00 . A A . 52 LYS CD 1 1
16 26642 1 1 14 LYS CE C 35.194 42.285 2.210 1.00 . A A . 52 LYS CE 1 1
16 26643 1 1 14 LYS CG C 35.573 39.851 2.639 1.00 . A A . 52 LYS CG 1 1
16 26644 1 1 14 LYS H H 36.334 36.089 1.428 1.00 . A A . 52 LYS H 1 1
16 26645 1 1 14 LYS HA H 36.873 37.728 3.625 1.00 . A A . 52 LYS HA 1 1
16 26646 1 1 14 LYS HB2 H 36.565 38.513 1.282 1.00 . A A . 52 LYS HB2 1 1
16 26647 1 1 14 LYS HB3 H 34.832 38.230 1.447 1.00 . A A . 52 LYS HB3 1 1
16 26648 1 1 14 LYS HD2 H 35.949 40.865 0.785 1.00 . A A . 52 LYS HD2 1 1
16 26649 1 1 14 LYS HD3 H 34.239 40.670 1.171 1.00 . A A . 52 LYS HD3 1 1
16 26650 1 1 14 LYS HE2 H 35.960 42.348 2.969 1.00 . A A . 52 LYS HE2 1 1
16 26651 1 1 14 LYS HE3 H 35.380 43.028 1.448 1.00 . A A . 52 LYS HE3 1 1
16 26652 1 1 14 LYS HG2 H 34.785 39.800 3.377 1.00 . A A . 52 LYS HG2 1 1
16 26653 1 1 14 LYS HG3 H 36.499 40.134 3.118 1.00 . A A . 52 LYS HG3 1 1
16 26654 1 1 14 LYS HZ1 H 33.140 41.969 2.332 1.00 . A A . 52 LYS HZ1 1 1
16 26655 1 1 14 LYS HZ2 H 33.626 43.542 2.755 1.00 . A A . 52 LYS HZ2 1 1
16 26656 1 1 14 LYS HZ3 H 33.886 42.250 3.830 1.00 . A A . 52 LYS HZ3 1 1
16 26657 1 1 14 LYS N N 36.313 36.143 2.406 1.00 . A A . 52 LYS N 1 1
16 26658 1 1 14 LYS NZ N 33.860 42.530 2.829 1.00 . A A . 52 LYS NZ 1 1
16 26659 1 1 14 LYS O O 34.778 37.910 5.043 1.00 . A A . 52 LYS O 1 1
16 26660 1 1 15 LEU C C 32.714 35.123 5.260 1.00 . A A . 53 LEU C 1 1
16 26661 1 1 15 LEU CA C 32.607 36.352 4.365 1.00 . A A . 53 LEU CA 1 1
16 26662 1 1 15 LEU CB C 31.391 36.213 3.447 1.00 . A A . 53 LEU CB 1 1
16 26663 1 1 15 LEU CD1 C 29.859 37.603 4.849 1.00 . A A . 53 LEU CD1 1 1
16 26664 1 1 15 LEU CD2 C 28.930 35.791 3.403 1.00 . A A . 53 LEU CD2 1 1
16 26665 1 1 15 LEU CG C 30.110 36.204 4.285 1.00 . A A . 53 LEU CG 1 1
16 26666 1 1 15 LEU H H 33.899 36.038 2.714 1.00 . A A . 53 LEU H 1 1
16 26667 1 1 15 LEU HA H 32.476 37.227 4.984 1.00 . A A . 53 LEU HA 1 1
16 26668 1 1 15 LEU HB2 H 31.364 37.045 2.758 1.00 . A A . 53 LEU HB2 1 1
16 26669 1 1 15 LEU HB3 H 31.461 35.290 2.893 1.00 . A A . 53 LEU HB3 1 1
16 26670 1 1 15 LEU HD11 H 30.530 37.784 5.676 1.00 . A A . 53 LEU HD11 1 1
16 26671 1 1 15 LEU HD12 H 28.838 37.674 5.192 1.00 . A A . 53 LEU HD12 1 1
16 26672 1 1 15 LEU HD13 H 30.032 38.339 4.078 1.00 . A A . 53 LEU HD13 1 1
16 26673 1 1 15 LEU HD21 H 28.005 36.056 3.895 1.00 . A A . 53 LEU HD21 1 1
16 26674 1 1 15 LEU HD22 H 28.958 34.724 3.240 1.00 . A A . 53 LEU HD22 1 1
16 26675 1 1 15 LEU HD23 H 28.992 36.304 2.455 1.00 . A A . 53 LEU HD23 1 1
16 26676 1 1 15 LEU HG H 30.217 35.501 5.098 1.00 . A A . 53 LEU HG 1 1
16 26677 1 1 15 LEU N N 33.816 36.515 3.565 1.00 . A A . 53 LEU N 1 1
16 26678 1 1 15 LEU O O 33.051 34.033 4.798 1.00 . A A . 53 LEU O 1 1
16 26679 1 1 16 LEU C C 31.105 33.659 7.798 1.00 . A A . 54 LEU C 1 1
16 26680 1 1 16 LEU CA C 32.498 34.208 7.503 1.00 . A A . 54 LEU CA 1 1
16 26681 1 1 16 LEU CB C 33.143 34.686 8.808 1.00 . A A . 54 LEU CB 1 1
16 26682 1 1 16 LEU CD1 C 35.121 35.825 9.825 1.00 . A A . 54 LEU CD1 1 1
16 26683 1 1 16 LEU CD2 C 35.454 34.181 7.980 1.00 . A A . 54 LEU CD2 1 1
16 26684 1 1 16 LEU CG C 34.530 35.273 8.526 1.00 . A A . 54 LEU CG 1 1
16 26685 1 1 16 LEU H H 32.162 36.199 6.857 1.00 . A A . 54 LEU H 1 1
16 26686 1 1 16 LEU HA H 33.104 33.417 7.087 1.00 . A A . 54 LEU HA 1 1
16 26687 1 1 16 LEU HB2 H 32.518 35.443 9.259 1.00 . A A . 54 LEU HB2 1 1
16 26688 1 1 16 LEU HB3 H 33.241 33.851 9.486 1.00 . A A . 54 LEU HB3 1 1
16 26689 1 1 16 LEU HD11 H 36.191 35.923 9.719 1.00 . A A . 54 LEU HD11 1 1
16 26690 1 1 16 LEU HD12 H 34.899 35.149 10.637 1.00 . A A . 54 LEU HD12 1 1
16 26691 1 1 16 LEU HD13 H 34.690 36.792 10.034 1.00 . A A . 54 LEU HD13 1 1
16 26692 1 1 16 LEU HD21 H 35.275 34.054 6.923 1.00 . A A . 54 LEU HD21 1 1
16 26693 1 1 16 LEU HD22 H 35.255 33.251 8.493 1.00 . A A . 54 LEU HD22 1 1
16 26694 1 1 16 LEU HD23 H 36.483 34.467 8.139 1.00 . A A . 54 LEU HD23 1 1
16 26695 1 1 16 LEU HG H 34.443 36.071 7.802 1.00 . A A . 54 LEU HG 1 1
16 26696 1 1 16 LEU N N 32.427 35.308 6.546 1.00 . A A . 54 LEU N 1 1
16 26697 1 1 16 LEU O O 30.153 34.417 7.982 1.00 . A A . 54 LEU O 1 1
16 26698 1 1 17 THR C C 29.315 31.871 9.604 1.00 . A A . 55 THR C 1 1
16 26699 1 1 17 THR CA C 29.720 31.687 8.138 1.00 . A A . 55 THR CA 1 1
16 26700 1 1 17 THR CB C 29.808 30.192 7.823 1.00 . A A . 55 THR CB 1 1
16 26701 1 1 17 THR CG2 C 30.185 29.994 6.354 1.00 . A A . 55 THR CG2 1 1
16 26702 1 1 17 THR H H 31.787 31.781 7.670 1.00 . A A . 55 THR H 1 1
16 26703 1 1 17 THR HA H 28.956 32.124 7.511 1.00 . A A . 55 THR HA 1 1
16 26704 1 1 17 THR HB H 28.850 29.728 8.008 1.00 . A A . 55 THR HB 1 1
16 26705 1 1 17 THR HG1 H 30.389 28.953 9.144 1.00 . A A . 55 THR HG1 1 1
16 26706 1 1 17 THR HG21 H 31.140 30.461 6.162 1.00 . A A . 55 THR HG21 1 1
16 26707 1 1 17 THR HG22 H 29.432 30.443 5.724 1.00 . A A . 55 THR HG22 1 1
16 26708 1 1 17 THR HG23 H 30.252 28.938 6.138 1.00 . A A . 55 THR HG23 1 1
16 26709 1 1 17 THR N N 30.996 32.334 7.841 1.00 . A A . 55 THR N 1 1
16 26710 1 1 17 THR O O 28.126 31.912 9.920 1.00 . A A . 55 THR O 1 1
16 26711 1 1 17 THR OG1 O 30.791 29.592 8.654 1.00 . A A . 55 THR OG1 1 1
16 26712 1 1 18 HIS C C 29.106 33.331 12.173 1.00 . A A . 56 HIS C 1 1
16 26713 1 1 18 HIS CA C 30.020 32.134 11.918 1.00 . A A . 56 HIS CA 1 1
16 26714 1 1 18 HIS CB C 31.328 32.320 12.687 1.00 . A A . 56 HIS CB 1 1
16 26715 1 1 18 HIS CD2 C 31.337 33.403 15.083 1.00 . A A . 56 HIS CD2 1 1
16 26716 1 1 18 HIS CE1 C 30.637 31.686 16.205 1.00 . A A . 56 HIS CE1 1 1
16 26717 1 1 18 HIS CG C 31.142 32.387 14.179 1.00 . A A . 56 HIS CG 1 1
16 26718 1 1 18 HIS H H 31.229 31.956 10.187 1.00 . A A . 56 HIS H 1 1
16 26719 1 1 18 HIS HA H 29.531 31.241 12.277 1.00 . A A . 56 HIS HA 1 1
16 26720 1 1 18 HIS HB2 H 31.983 31.492 12.463 1.00 . A A . 56 HIS HB2 1 1
16 26721 1 1 18 HIS HB3 H 31.800 33.233 12.349 1.00 . A A . 56 HIS HB3 1 1
16 26722 1 1 18 HIS HD1 H 30.466 30.419 14.565 1.00 . A A . 56 HIS HD1 1 1
16 26723 1 1 18 HIS HD2 H 31.685 34.396 14.839 1.00 . A A . 56 HIS HD2 1 1
16 26724 1 1 18 HIS HE1 H 30.321 31.044 17.014 1.00 . A A . 56 HIS HE1 1 1
16 26725 1 1 18 HIS N N 30.298 31.980 10.494 1.00 . A A . 56 HIS N 1 1
16 26726 1 1 18 HIS ND1 N 30.697 31.303 14.917 1.00 . A A . 56 HIS ND1 1 1
16 26727 1 1 18 HIS NE2 N 31.018 32.957 16.363 1.00 . A A . 56 HIS NE2 1 1
16 26728 1 1 18 HIS O O 28.228 33.277 13.035 1.00 . A A . 56 HIS O 1 1
16 26729 1 1 19 ASN C C 27.020 35.325 11.515 1.00 . A A . 57 ASN C 1 1
16 26730 1 1 19 ASN CA C 28.518 35.621 11.595 1.00 . A A . 57 ASN CA 1 1
16 26731 1 1 19 ASN CB C 28.892 36.643 10.519 1.00 . A A . 57 ASN CB 1 1
16 26732 1 1 19 ASN CG C 30.343 37.083 10.686 1.00 . A A . 57 ASN CG 1 1
16 26733 1 1 19 ASN H H 30.018 34.389 10.741 1.00 . A A . 57 ASN H 1 1
16 26734 1 1 19 ASN HA H 28.736 36.045 12.563 1.00 . A A . 57 ASN HA 1 1
16 26735 1 1 19 ASN HB2 H 28.763 36.198 9.544 1.00 . A A . 57 ASN HB2 1 1
16 26736 1 1 19 ASN HB3 H 28.247 37.505 10.607 1.00 . A A . 57 ASN HB3 1 1
16 26737 1 1 19 ASN HD21 H 30.530 37.677 8.801 1.00 . A A . 57 ASN HD21 1 1
16 26738 1 1 19 ASN HD22 H 31.915 37.870 9.763 1.00 . A A . 57 ASN HD22 1 1
16 26739 1 1 19 ASN N N 29.315 34.409 11.423 1.00 . A A . 57 ASN N 1 1
16 26740 1 1 19 ASN ND2 N 30.982 37.585 9.665 1.00 . A A . 57 ASN ND2 1 1
16 26741 1 1 19 ASN O O 26.220 35.952 12.209 1.00 . A A . 57 ASN O 1 1
16 26742 1 1 19 ASN OD1 O 30.912 36.967 11.773 1.00 . A A . 57 ASN OD1 1 1
16 26743 1 1 20 SER C C 24.834 32.962 11.546 1.00 . A A . 58 SER C 1 1
16 26744 1 1 20 SER CA C 25.238 34.011 10.515 1.00 . A A . 58 SER CA 1 1
16 26745 1 1 20 SER CB C 24.992 33.465 9.107 1.00 . A A . 58 SER CB 1 1
16 26746 1 1 20 SER H H 27.323 33.899 10.141 1.00 . A A . 58 SER H 1 1
16 26747 1 1 20 SER HA H 24.634 34.893 10.656 1.00 . A A . 58 SER HA 1 1
16 26748 1 1 20 SER HB2 H 25.325 34.183 8.375 1.00 . A A . 58 SER HB2 1 1
16 26749 1 1 20 SER HB3 H 25.544 32.544 8.979 1.00 . A A . 58 SER HB3 1 1
16 26750 1 1 20 SER HG H 23.242 33.972 8.560 1.00 . A A . 58 SER HG 1 1
16 26751 1 1 20 SER N N 26.644 34.369 10.669 1.00 . A A . 58 SER N 1 1
16 26752 1 1 20 SER O O 25.646 32.134 11.956 1.00 . A A . 58 SER O 1 1
16 26753 1 1 20 SER OG O 23.600 33.236 8.933 1.00 . A A . 58 SER OG 1 1
16 26754 1 1 21 TYR C C 21.681 31.547 12.540 1.00 . A A . 59 TYR C 1 1
16 26755 1 1 21 TYR CA C 23.060 32.059 12.949 1.00 . A A . 59 TYR CA 1 1
16 26756 1 1 21 TYR CB C 22.996 32.729 14.326 1.00 . A A . 59 TYR CB 1 1
16 26757 1 1 21 TYR CD1 C 22.252 35.123 14.034 1.00 . A A . 59 TYR CD1 1 1
16 26758 1 1 21 TYR CD2 C 20.680 33.516 14.945 1.00 . A A . 59 TYR CD2 1 1
16 26759 1 1 21 TYR CE1 C 21.284 36.128 14.138 1.00 . A A . 59 TYR CE1 1 1
16 26760 1 1 21 TYR CE2 C 19.712 34.522 15.049 1.00 . A A . 59 TYR CE2 1 1
16 26761 1 1 21 TYR CG C 21.950 33.816 14.438 1.00 . A A . 59 TYR CG 1 1
16 26762 1 1 21 TYR CZ C 20.014 35.828 14.645 1.00 . A A . 59 TYR CZ 1 1
16 26763 1 1 21 TYR H H 22.970 33.688 11.596 1.00 . A A . 59 TYR H 1 1
16 26764 1 1 21 TYR HA H 23.735 31.218 13.007 1.00 . A A . 59 TYR HA 1 1
16 26765 1 1 21 TYR HB2 H 22.779 31.975 15.066 1.00 . A A . 59 TYR HB2 1 1
16 26766 1 1 21 TYR HB3 H 23.967 33.152 14.545 1.00 . A A . 59 TYR HB3 1 1
16 26767 1 1 21 TYR HD1 H 23.231 35.354 13.643 1.00 . A A . 59 TYR HD1 1 1
16 26768 1 1 21 TYR HD2 H 20.447 32.509 15.257 1.00 . A A . 59 TYR HD2 1 1
16 26769 1 1 21 TYR HE1 H 21.517 37.136 13.826 1.00 . A A . 59 TYR HE1 1 1
16 26770 1 1 21 TYR HE2 H 18.733 34.291 15.440 1.00 . A A . 59 TYR HE2 1 1
16 26771 1 1 21 TYR HH H 19.484 37.612 14.785 1.00 . A A . 59 TYR HH 1 1
16 26772 1 1 21 TYR N N 23.571 33.005 11.961 1.00 . A A . 59 TYR N 1 1
16 26773 1 1 21 TYR O O 21.028 32.123 11.671 1.00 . A A . 59 TYR O 1 1
16 26774 1 1 21 TYR OH O 19.059 36.820 14.747 1.00 . A A . 59 TYR OH 1 1
16 26775 1 1 22 GLN C C 19.433 28.978 13.969 1.00 . A A . 60 GLN C 1 1
16 26776 1 1 22 GLN CA C 19.953 29.868 12.839 1.00 . A A . 60 GLN CA 1 1
16 26777 1 1 22 GLN CB C 20.079 29.041 11.557 1.00 . A A . 60 GLN CB 1 1
16 26778 1 1 22 GLN CD C 18.778 27.781 9.802 1.00 . A A . 60 GLN CD 1 1
16 26779 1 1 22 GLN CG C 18.693 28.564 11.112 1.00 . A A . 60 GLN CG 1 1
16 26780 1 1 22 GLN H H 21.799 30.054 13.869 1.00 . A A . 60 GLN H 1 1
16 26781 1 1 22 GLN HA H 19.241 30.661 12.667 1.00 . A A . 60 GLN HA 1 1
16 26782 1 1 22 GLN HB2 H 20.518 29.651 10.779 1.00 . A A . 60 GLN HB2 1 1
16 26783 1 1 22 GLN HB3 H 20.710 28.184 11.741 1.00 . A A . 60 GLN HB3 1 1
16 26784 1 1 22 GLN HE21 H 16.878 27.204 9.867 1.00 . A A . 60 GLN HE21 1 1
16 26785 1 1 22 GLN HE22 H 17.757 26.656 8.522 1.00 . A A . 60 GLN HE22 1 1
16 26786 1 1 22 GLN HG2 H 18.274 27.929 11.879 1.00 . A A . 60 GLN HG2 1 1
16 26787 1 1 22 GLN HG3 H 18.051 29.421 10.972 1.00 . A A . 60 GLN HG3 1 1
16 26788 1 1 22 GLN N N 21.245 30.461 13.171 1.00 . A A . 60 GLN N 1 1
16 26789 1 1 22 GLN NE2 N 17.716 27.163 9.360 1.00 . A A . 60 GLN NE2 1 1
16 26790 1 1 22 GLN O O 18.223 28.876 14.173 1.00 . A A . 60 GLN O 1 1
16 26791 1 1 22 GLN OE1 O 19.830 27.725 9.162 1.00 . A A . 60 GLN OE1 1 1
16 26792 1 1 23 ASN C C 19.146 28.148 16.843 1.00 . A A . 61 ASN C 1 1
16 26793 1 1 23 ASN CA C 19.941 27.418 15.763 1.00 . A A . 61 ASN CA 1 1
16 26794 1 1 23 ASN CB C 21.183 26.763 16.377 1.00 . A A . 61 ASN CB 1 1
16 26795 1 1 23 ASN CG C 22.077 27.811 17.035 1.00 . A A . 61 ASN CG 1 1
16 26796 1 1 23 ASN H H 21.291 28.455 14.502 1.00 . A A . 61 ASN H 1 1
16 26797 1 1 23 ASN HA H 19.318 26.643 15.342 1.00 . A A . 61 ASN HA 1 1
16 26798 1 1 23 ASN HB2 H 20.873 26.043 17.120 1.00 . A A . 61 ASN HB2 1 1
16 26799 1 1 23 ASN HB3 H 21.739 26.258 15.602 1.00 . A A . 61 ASN HB3 1 1
16 26800 1 1 23 ASN HD21 H 23.033 26.491 18.169 1.00 . A A . 61 ASN HD21 1 1
16 26801 1 1 23 ASN HD22 H 23.533 28.104 18.354 1.00 . A A . 61 ASN HD22 1 1
16 26802 1 1 23 ASN N N 20.339 28.326 14.693 1.00 . A A . 61 ASN N 1 1
16 26803 1 1 23 ASN ND2 N 22.954 27.438 17.927 1.00 . A A . 61 ASN ND2 1 1
16 26804 1 1 23 ASN O O 19.539 29.220 17.303 1.00 . A A . 61 ASN O 1 1
16 26805 1 1 23 ASN OD1 O 21.976 29.000 16.731 1.00 . A A . 61 ASN OD1 1 1
16 26806 1 1 24 ARG C C 16.787 27.033 19.289 1.00 . A A . 62 ARG C 1 1
16 26807 1 1 24 ARG CA C 17.187 28.118 18.294 1.00 . A A . 62 ARG CA 1 1
16 26808 1 1 24 ARG CB C 15.927 28.739 17.688 1.00 . A A . 62 ARG CB 1 1
16 26809 1 1 24 ARG CD C 15.048 30.572 16.235 1.00 . A A . 62 ARG CD 1 1
16 26810 1 1 24 ARG CG C 16.314 29.900 16.769 1.00 . A A . 62 ARG CG 1 1
16 26811 1 1 24 ARG CZ C 14.524 32.454 14.718 1.00 . A A . 62 ARG CZ 1 1
16 26812 1 1 24 ARG H H 17.754 26.713 16.814 1.00 . A A . 62 ARG H 1 1
16 26813 1 1 24 ARG HA H 17.741 28.886 18.814 1.00 . A A . 62 ARG HA 1 1
16 26814 1 1 24 ARG HB2 H 15.397 27.990 17.119 1.00 . A A . 62 ARG HB2 1 1
16 26815 1 1 24 ARG HB3 H 15.291 29.107 18.479 1.00 . A A . 62 ARG HB3 1 1
16 26816 1 1 24 ARG HD2 H 14.395 29.823 15.814 1.00 . A A . 62 ARG HD2 1 1
16 26817 1 1 24 ARG HD3 H 14.539 31.071 17.048 1.00 . A A . 62 ARG HD3 1 1
16 26818 1 1 24 ARG HE H 16.303 31.542 14.838 1.00 . A A . 62 ARG HE 1 1
16 26819 1 1 24 ARG HG2 H 16.898 30.619 17.326 1.00 . A A . 62 ARG HG2 1 1
16 26820 1 1 24 ARG HG3 H 16.896 29.525 15.942 1.00 . A A . 62 ARG HG3 1 1
16 26821 1 1 24 ARG HH11 H 12.960 31.905 15.851 1.00 . A A . 62 ARG HH11 1 1
16 26822 1 1 24 ARG HH12 H 12.669 33.220 14.762 1.00 . A A . 62 ARG HH12 1 1
16 26823 1 1 24 ARG HH21 H 15.868 33.238 13.456 1.00 . A A . 62 ARG HH21 1 1
16 26824 1 1 24 ARG HH22 H 14.295 33.964 13.424 1.00 . A A . 62 ARG HH22 1 1
16 26825 1 1 24 ARG N N 18.024 27.553 17.240 1.00 . A A . 62 ARG N 1 1
16 26826 1 1 24 ARG NE N 15.391 31.549 15.199 1.00 . A A . 62 ARG NE 1 1
16 26827 1 1 24 ARG NH1 N 13.287 32.532 15.144 1.00 . A A . 62 ARG NH1 1 1
16 26828 1 1 24 ARG NH2 N 14.927 33.283 13.794 1.00 . A A . 62 ARG NH2 1 1
16 26829 1 1 24 ARG O O 16.821 25.845 18.966 1.00 . A A . 62 ARG O 1 1
16 26830 1 1 25 LEU C C 14.441 26.474 21.579 1.00 . A A . 63 LEU C 1 1
16 26831 1 1 25 LEU CA C 15.964 26.485 21.507 1.00 . A A . 63 LEU CA 1 1
16 26832 1 1 25 LEU CB C 16.545 26.862 22.873 1.00 . A A . 63 LEU CB 1 1
16 26833 1 1 25 LEU CD1 C 17.417 25.765 24.947 1.00 . A A . 63 LEU CD1 1 1
16 26834 1 1 25 LEU CD2 C 14.961 25.821 24.512 1.00 . A A . 63 LEU CD2 1 1
16 26835 1 1 25 LEU CG C 16.342 25.708 23.860 1.00 . A A . 63 LEU CG 1 1
16 26836 1 1 25 LEU H H 16.419 28.398 20.712 1.00 . A A . 63 LEU H 1 1
16 26837 1 1 25 LEU HA H 16.311 25.498 21.239 1.00 . A A . 63 LEU HA 1 1
16 26838 1 1 25 LEU HB2 H 17.601 27.065 22.765 1.00 . A A . 63 LEU HB2 1 1
16 26839 1 1 25 LEU HB3 H 16.046 27.745 23.244 1.00 . A A . 63 LEU HB3 1 1
16 26840 1 1 25 LEU HD11 H 17.200 25.030 25.707 1.00 . A A . 63 LEU HD11 1 1
16 26841 1 1 25 LEU HD12 H 17.427 26.750 25.391 1.00 . A A . 63 LEU HD12 1 1
16 26842 1 1 25 LEU HD13 H 18.383 25.558 24.510 1.00 . A A . 63 LEU HD13 1 1
16 26843 1 1 25 LEU HD21 H 14.731 26.862 24.688 1.00 . A A . 63 LEU HD21 1 1
16 26844 1 1 25 LEU HD22 H 14.963 25.289 25.452 1.00 . A A . 63 LEU HD22 1 1
16 26845 1 1 25 LEU HD23 H 14.217 25.393 23.858 1.00 . A A . 63 LEU HD23 1 1
16 26846 1 1 25 LEU HG H 16.417 24.767 23.334 1.00 . A A . 63 LEU HG 1 1
16 26847 1 1 25 LEU N N 16.408 27.442 20.497 1.00 . A A . 63 LEU N 1 1
16 26848 1 1 25 LEU O O 13.814 27.517 21.760 1.00 . A A . 63 LEU O 1 1
16 26849 1 1 26 PHE C C 11.929 24.710 22.821 1.00 . A A . 64 PHE C 1 1
16 26850 1 1 26 PHE CA C 12.398 25.168 21.442 1.00 . A A . 64 PHE CA 1 1
16 26851 1 1 26 PHE CB C 11.931 24.165 20.385 1.00 . A A . 64 PHE CB 1 1
16 26852 1 1 26 PHE CD1 C 11.291 25.461 18.320 1.00 . A A . 64 PHE CD1 1 1
16 26853 1 1 26 PHE CD2 C 13.357 24.189 18.306 1.00 . A A . 64 PHE CD2 1 1
16 26854 1 1 26 PHE CE1 C 11.540 25.879 17.007 1.00 . A A . 64 PHE CE1 1 1
16 26855 1 1 26 PHE CE2 C 13.604 24.607 16.993 1.00 . A A . 64 PHE CE2 1 1
16 26856 1 1 26 PHE CG C 12.199 24.616 18.969 1.00 . A A . 64 PHE CG 1 1
16 26857 1 1 26 PHE CZ C 12.696 25.452 16.343 1.00 . A A . 64 PHE CZ 1 1
16 26858 1 1 26 PHE H H 14.400 24.506 21.224 1.00 . A A . 64 PHE H 1 1
16 26859 1 1 26 PHE HA H 11.955 26.128 21.225 1.00 . A A . 64 PHE HA 1 1
16 26860 1 1 26 PHE HB2 H 12.442 23.228 20.548 1.00 . A A . 64 PHE HB2 1 1
16 26861 1 1 26 PHE HB3 H 10.870 24.004 20.509 1.00 . A A . 64 PHE HB3 1 1
16 26862 1 1 26 PHE HD1 H 10.399 25.789 18.832 1.00 . A A . 64 PHE HD1 1 1
16 26863 1 1 26 PHE HD2 H 14.057 23.537 18.806 1.00 . A A . 64 PHE HD2 1 1
16 26864 1 1 26 PHE HE1 H 10.840 26.531 16.506 1.00 . A A . 64 PHE HE1 1 1
16 26865 1 1 26 PHE HE2 H 14.497 24.278 16.481 1.00 . A A . 64 PHE HE2 1 1
16 26866 1 1 26 PHE HZ H 12.888 25.775 15.331 1.00 . A A . 64 PHE HZ 1 1
16 26867 1 1 26 PHE N N 13.850 25.298 21.395 1.00 . A A . 64 PHE N 1 1
16 26868 1 1 26 PHE O O 12.480 23.768 23.390 1.00 . A A . 64 PHE O 1 1
16 26869 1 1 27 TYR C C 8.807 24.681 24.375 1.00 . A A . 65 TYR C 1 1
16 26870 1 1 27 TYR CA C 10.289 24.958 24.607 1.00 . A A . 65 TYR CA 1 1
16 26871 1 1 27 TYR CB C 10.445 26.044 25.673 1.00 . A A . 65 TYR CB 1 1
16 26872 1 1 27 TYR CD1 C 10.972 24.948 27.880 1.00 . A A . 65 TYR CD1 1 1
16 26873 1 1 27 TYR CD2 C 8.728 25.786 27.506 1.00 . A A . 65 TYR CD2 1 1
16 26874 1 1 27 TYR CE1 C 10.599 24.516 29.158 1.00 . A A . 65 TYR CE1 1 1
16 26875 1 1 27 TYR CE2 C 8.354 25.353 28.785 1.00 . A A . 65 TYR CE2 1 1
16 26876 1 1 27 TYR CG C 10.037 25.583 27.054 1.00 . A A . 65 TYR CG 1 1
16 26877 1 1 27 TYR CZ C 9.290 24.718 29.611 1.00 . A A . 65 TYR CZ 1 1
16 26878 1 1 27 TYR H H 10.572 26.182 22.897 1.00 . A A . 65 TYR H 1 1
16 26879 1 1 27 TYR HA H 10.764 24.052 24.957 1.00 . A A . 65 TYR HA 1 1
16 26880 1 1 27 TYR HB2 H 11.478 26.352 25.707 1.00 . A A . 65 TYR HB2 1 1
16 26881 1 1 27 TYR HB3 H 9.840 26.894 25.392 1.00 . A A . 65 TYR HB3 1 1
16 26882 1 1 27 TYR HD1 H 11.983 24.791 27.531 1.00 . A A . 65 TYR HD1 1 1
16 26883 1 1 27 TYR HD2 H 8.006 26.276 26.869 1.00 . A A . 65 TYR HD2 1 1
16 26884 1 1 27 TYR HE1 H 11.320 24.026 29.795 1.00 . A A . 65 TYR HE1 1 1
16 26885 1 1 27 TYR HE2 H 7.344 25.510 29.134 1.00 . A A . 65 TYR HE2 1 1
16 26886 1 1 27 TYR HH H 8.158 24.701 31.100 1.00 . A A . 65 TYR HH 1 1
16 26887 1 1 27 TYR N N 10.910 25.381 23.352 1.00 . A A . 65 TYR N 1 1
16 26888 1 1 27 TYR O O 8.154 25.393 23.615 1.00 . A A . 65 TYR O 1 1
16 26889 1 1 27 TYR OH O 8.924 24.288 30.871 1.00 . A A . 65 TYR OH 1 1
16 26890 1 1 28 THR C C 6.013 23.682 25.992 1.00 . A A . 66 THR C 1 1
16 26891 1 1 28 THR CA C 6.888 23.256 24.817 1.00 . A A . 66 THR CA 1 1
16 26892 1 1 28 THR CB C 6.796 21.738 24.639 1.00 . A A . 66 THR CB 1 1
16 26893 1 1 28 THR CG2 C 5.367 21.350 24.252 1.00 . A A . 66 THR CG2 1 1
16 26894 1 1 28 THR H H 8.834 23.140 25.654 1.00 . A A . 66 THR H 1 1
16 26895 1 1 28 THR HA H 6.515 23.730 23.919 1.00 . A A . 66 THR HA 1 1
16 26896 1 1 28 THR HB H 7.060 21.250 25.565 1.00 . A A . 66 THR HB 1 1
16 26897 1 1 28 THR HG1 H 7.585 21.884 22.914 1.00 . A A . 66 THR HG1 1 1
16 26898 1 1 28 THR HG21 H 4.945 22.117 23.619 1.00 . A A . 66 THR HG21 1 1
16 26899 1 1 28 THR HG22 H 4.768 21.249 25.144 1.00 . A A . 66 THR HG22 1 1
16 26900 1 1 28 THR HG23 H 5.382 20.411 23.719 1.00 . A A . 66 THR HG23 1 1
16 26901 1 1 28 THR N N 8.279 23.647 25.025 1.00 . A A . 66 THR N 1 1
16 26902 1 1 28 THR O O 6.430 23.620 27.149 1.00 . A A . 66 THR O 1 1
16 26903 1 1 28 THR OG1 O 7.693 21.329 23.616 1.00 . A A . 66 THR OG1 1 1
16 26904 1 1 29 LEU C C 3.054 23.322 27.219 1.00 . A A . 67 LEU C 1 1
16 26905 1 1 29 LEU CA C 3.839 24.522 26.701 1.00 . A A . 67 LEU CA 1 1
16 26906 1 1 29 LEU CB C 2.867 25.546 26.107 1.00 . A A . 67 LEU CB 1 1
16 26907 1 1 29 LEU CD1 C 2.690 27.767 24.978 1.00 . A A . 67 LEU CD1 1 1
16 26908 1 1 29 LEU CD2 C 4.052 27.531 27.058 1.00 . A A . 67 LEU CD2 1 1
16 26909 1 1 29 LEU CG C 3.615 26.836 25.764 1.00 . A A . 67 LEU CG 1 1
16 26910 1 1 29 LEU H H 4.536 24.172 24.737 1.00 . A A . 67 LEU H 1 1
16 26911 1 1 29 LEU HA H 4.371 24.976 27.523 1.00 . A A . 67 LEU HA 1 1
16 26912 1 1 29 LEU HB2 H 2.430 25.137 25.208 1.00 . A A . 67 LEU HB2 1 1
16 26913 1 1 29 LEU HB3 H 2.085 25.761 26.817 1.00 . A A . 67 LEU HB3 1 1
16 26914 1 1 29 LEU HD11 H 1.683 27.677 25.357 1.00 . A A . 67 LEU HD11 1 1
16 26915 1 1 29 LEU HD12 H 2.707 27.495 23.934 1.00 . A A . 67 LEU HD12 1 1
16 26916 1 1 29 LEU HD13 H 3.026 28.787 25.089 1.00 . A A . 67 LEU HD13 1 1
16 26917 1 1 29 LEU HD21 H 4.984 27.104 27.398 1.00 . A A . 67 LEU HD21 1 1
16 26918 1 1 29 LEU HD22 H 3.295 27.392 27.815 1.00 . A A . 67 LEU HD22 1 1
16 26919 1 1 29 LEU HD23 H 4.185 28.587 26.873 1.00 . A A . 67 LEU HD23 1 1
16 26920 1 1 29 LEU HG H 4.484 26.602 25.167 1.00 . A A . 67 LEU HG 1 1
16 26921 1 1 29 LEU N N 4.795 24.113 25.679 1.00 . A A . 67 LEU N 1 1
16 26922 1 1 29 LEU O O 2.481 22.562 26.439 1.00 . A A . 67 LEU O 1 1
16 26923 1 1 30 LYS C C 1.291 22.600 30.201 1.00 . A A . 68 LYS C 1 1
16 26924 1 1 30 LYS CA C 2.285 22.078 29.170 1.00 . A A . 68 LYS CA 1 1
16 26925 1 1 30 LYS CB C 3.282 21.138 29.852 1.00 . A A . 68 LYS CB 1 1
16 26926 1 1 30 LYS CD C 3.526 18.999 31.123 1.00 . A A . 68 LYS CD 1 1
16 26927 1 1 30 LYS CE C 2.830 17.691 31.504 1.00 . A A . 68 LYS CE 1 1
16 26928 1 1 30 LYS CG C 2.546 19.900 30.368 1.00 . A A . 68 LYS CG 1 1
16 26929 1 1 30 LYS H H 3.447 23.848 29.109 1.00 . A A . 68 LYS H 1 1
16 26930 1 1 30 LYS HA H 1.745 21.525 28.415 1.00 . A A . 68 LYS HA 1 1
16 26931 1 1 30 LYS HB2 H 4.038 20.838 29.141 1.00 . A A . 68 LYS HB2 1 1
16 26932 1 1 30 LYS HB3 H 3.748 21.647 30.682 1.00 . A A . 68 LYS HB3 1 1
16 26933 1 1 30 LYS HD2 H 4.376 18.786 30.492 1.00 . A A . 68 LYS HD2 1 1
16 26934 1 1 30 LYS HD3 H 3.858 19.501 32.019 1.00 . A A . 68 LYS HD3 1 1
16 26935 1 1 30 LYS HE2 H 2.186 17.377 30.696 1.00 . A A . 68 LYS HE2 1 1
16 26936 1 1 30 LYS HE3 H 3.574 16.929 31.689 1.00 . A A . 68 LYS HE3 1 1
16 26937 1 1 30 LYS HG2 H 1.750 20.205 31.032 1.00 . A A . 68 LYS HG2 1 1
16 26938 1 1 30 LYS HG3 H 2.129 19.354 29.535 1.00 . A A . 68 LYS HG3 1 1
16 26939 1 1 30 LYS HZ1 H 2.617 18.298 33.484 1.00 . A A . 68 LYS HZ1 1 1
16 26940 1 1 30 LYS HZ2 H 1.625 16.990 33.050 1.00 . A A . 68 LYS HZ2 1 1
16 26941 1 1 30 LYS HZ3 H 1.240 18.560 32.529 1.00 . A A . 68 LYS HZ3 1 1
16 26942 1 1 30 LYS N N 2.998 23.186 28.542 1.00 . A A . 68 LYS N 1 1
16 26943 1 1 30 LYS NZ N 2.017 17.900 32.735 1.00 . A A . 68 LYS NZ 1 1
16 26944 1 1 30 LYS O O 1.565 23.564 30.916 1.00 . A A . 68 LYS O 1 1
16 26945 1 1 31 THR C C -0.367 22.537 32.642 1.00 . A A . 69 THR C 1 1
16 26946 1 1 31 THR CA C -0.909 22.376 31.223 1.00 . A A . 69 THR CA 1 1
16 26947 1 1 31 THR CB C -2.053 21.359 31.224 1.00 . A A . 69 THR CB 1 1
16 26948 1 1 31 THR CG2 C -1.519 19.982 31.626 1.00 . A A . 69 THR CG2 1 1
16 26949 1 1 31 THR H H -0.014 21.155 29.737 1.00 . A A . 69 THR H 1 1
16 26950 1 1 31 THR HA H -1.295 23.327 30.889 1.00 . A A . 69 THR HA 1 1
16 26951 1 1 31 THR HB H -2.483 21.299 30.236 1.00 . A A . 69 THR HB 1 1
16 26952 1 1 31 THR HG1 H -2.702 21.705 32.979 1.00 . A A . 69 THR HG1 1 1
16 26953 1 1 31 THR HG21 H -0.676 19.726 31.002 1.00 . A A . 69 THR HG21 1 1
16 26954 1 1 31 THR HG22 H -2.297 19.244 31.501 1.00 . A A . 69 THR HG22 1 1
16 26955 1 1 31 THR HG23 H -1.207 20.004 32.660 1.00 . A A . 69 THR HG23 1 1
16 26956 1 1 31 THR N N 0.137 21.944 30.298 1.00 . A A . 69 THR N 1 1
16 26957 1 1 31 THR O O 0.370 21.683 33.137 1.00 . A A . 69 THR O 1 1
16 26958 1 1 31 THR OG1 O -3.048 21.771 32.151 1.00 . A A . 69 THR OG1 1 1
16 26959 1 1 32 GLY C C 0.713 25.080 34.691 1.00 . A A . 70 GLY C 1 1
16 26960 1 1 32 GLY CA C -0.283 23.919 34.647 1.00 . A A . 70 GLY CA 1 1
16 26961 1 1 32 GLY H H -1.331 24.278 32.839 1.00 . A A . 70 GLY H 1 1
16 26962 1 1 32 GLY HA2 H -1.137 24.167 35.258 1.00 . A A . 70 GLY HA2 1 1
16 26963 1 1 32 GLY HA3 H 0.192 23.037 35.053 1.00 . A A . 70 GLY HA3 1 1
16 26964 1 1 32 GLY N N -0.741 23.637 33.288 1.00 . A A . 70 GLY N 1 1
16 26965 1 1 32 GLY O O 0.807 25.777 35.701 1.00 . A A . 70 GLY O 1 1
16 26966 1 1 33 GLU C C 1.942 27.474 32.603 1.00 . A A . 71 GLU C 1 1
16 26967 1 1 33 GLU CA C 2.427 26.381 33.549 1.00 . A A . 71 GLU CA 1 1
16 26968 1 1 33 GLU CB C 3.779 25.850 33.068 1.00 . A A . 71 GLU CB 1 1
16 26969 1 1 33 GLU CD C 6.210 26.498 32.703 1.00 . A A . 71 GLU CD 1 1
16 26970 1 1 33 GLU CG C 4.847 26.936 33.250 1.00 . A A . 71 GLU CG 1 1
16 26971 1 1 33 GLU H H 1.349 24.707 32.824 1.00 . A A . 71 GLU H 1 1
16 26972 1 1 33 GLU HA H 2.551 26.802 34.537 1.00 . A A . 71 GLU HA 1 1
16 26973 1 1 33 GLU HB2 H 4.049 24.977 33.643 1.00 . A A . 71 GLU HB2 1 1
16 26974 1 1 33 GLU HB3 H 3.713 25.588 32.023 1.00 . A A . 71 GLU HB3 1 1
16 26975 1 1 33 GLU HG2 H 4.533 27.830 32.732 1.00 . A A . 71 GLU HG2 1 1
16 26976 1 1 33 GLU HG3 H 4.945 27.158 34.303 1.00 . A A . 71 GLU HG3 1 1
16 26977 1 1 33 GLU N N 1.457 25.292 33.604 1.00 . A A . 71 GLU N 1 1
16 26978 1 1 33 GLU O O 1.289 27.190 31.598 1.00 . A A . 71 GLU O 1 1
16 26979 1 1 33 GLU OE1 O 6.306 25.428 32.118 1.00 . A A . 71 GLU OE1 1 1
16 26980 1 1 33 GLU OE2 O 7.154 27.247 32.891 1.00 . A A . 71 GLU OE2 1 1
16 26981 1 1 34 THR C C 3.025 30.550 31.465 1.00 . A A . 72 THR C 1 1
16 26982 1 1 34 THR CA C 1.829 29.858 32.114 1.00 . A A . 72 THR CA 1 1
16 26983 1 1 34 THR CB C 1.072 30.867 32.983 1.00 . A A . 72 THR CB 1 1
16 26984 1 1 34 THR CG2 C -0.116 30.183 33.663 1.00 . A A . 72 THR CG2 1 1
16 26985 1 1 34 THR H H 2.806 28.887 33.727 1.00 . A A . 72 THR H 1 1
16 26986 1 1 34 THR HA H 1.167 29.509 31.335 1.00 . A A . 72 THR HA 1 1
16 26987 1 1 34 THR HB H 0.708 31.673 32.362 1.00 . A A . 72 THR HB 1 1
16 26988 1 1 34 THR HG1 H 1.948 32.289 33.892 1.00 . A A . 72 THR HG1 1 1
16 26989 1 1 34 THR HG21 H -0.654 30.904 34.261 1.00 . A A . 72 THR HG21 1 1
16 26990 1 1 34 THR HG22 H 0.242 29.385 34.297 1.00 . A A . 72 THR HG22 1 1
16 26991 1 1 34 THR HG23 H -0.776 29.776 32.910 1.00 . A A . 72 THR HG23 1 1
16 26992 1 1 34 THR N N 2.264 28.724 32.927 1.00 . A A . 72 THR N 1 1
16 26993 1 1 34 THR O O 4.166 30.391 31.899 1.00 . A A . 72 THR O 1 1
16 26994 1 1 34 THR OG1 O 1.949 31.392 33.969 1.00 . A A . 72 THR OG1 1 1
16 26995 1 1 35 VAL C C 4.593 32.935 30.692 1.00 . A A . 73 VAL C 1 1
16 26996 1 1 35 VAL CA C 3.816 32.046 29.722 1.00 . A A . 73 VAL CA 1 1
16 26997 1 1 35 VAL CB C 3.216 32.893 28.592 1.00 . A A . 73 VAL CB 1 1
16 26998 1 1 35 VAL CG1 C 4.328 33.597 27.808 1.00 . A A . 73 VAL CG1 1 1
16 26999 1 1 35 VAL CG2 C 2.429 31.991 27.638 1.00 . A A . 73 VAL CG2 1 1
16 27000 1 1 35 VAL H H 1.824 31.450 30.141 1.00 . A A . 73 VAL H 1 1
16 27001 1 1 35 VAL HA H 4.491 31.321 29.295 1.00 . A A . 73 VAL HA 1 1
16 27002 1 1 35 VAL HB H 2.552 33.633 29.014 1.00 . A A . 73 VAL HB 1 1
16 27003 1 1 35 VAL HG11 H 5.144 32.909 27.644 1.00 . A A . 73 VAL HG11 1 1
16 27004 1 1 35 VAL HG12 H 4.682 34.448 28.372 1.00 . A A . 73 VAL HG12 1 1
16 27005 1 1 35 VAL HG13 H 3.942 33.932 26.857 1.00 . A A . 73 VAL HG13 1 1
16 27006 1 1 35 VAL HG21 H 3.042 31.149 27.351 1.00 . A A . 73 VAL HG21 1 1
16 27007 1 1 35 VAL HG22 H 2.153 32.552 26.757 1.00 . A A . 73 VAL HG22 1 1
16 27008 1 1 35 VAL HG23 H 1.537 31.636 28.132 1.00 . A A . 73 VAL HG23 1 1
16 27009 1 1 35 VAL N N 2.752 31.341 30.432 1.00 . A A . 73 VAL N 1 1
16 27010 1 1 35 VAL O O 5.823 32.982 30.657 1.00 . A A . 73 VAL O 1 1
16 27011 1 1 36 ALA C C 5.479 33.717 33.428 1.00 . A A . 74 ALA C 1 1
16 27012 1 1 36 ALA CA C 4.513 34.501 32.543 1.00 . A A . 74 ALA CA 1 1
16 27013 1 1 36 ALA CB C 3.454 35.192 33.406 1.00 . A A . 74 ALA CB 1 1
16 27014 1 1 36 ALA H H 2.895 33.529 31.575 1.00 . A A . 74 ALA H 1 1
16 27015 1 1 36 ALA HA H 5.069 35.257 32.007 1.00 . A A . 74 ALA HA 1 1
16 27016 1 1 36 ALA HB1 H 3.138 36.105 32.923 1.00 . A A . 74 ALA HB1 1 1
16 27017 1 1 36 ALA HB2 H 3.871 35.424 34.374 1.00 . A A . 74 ALA HB2 1 1
16 27018 1 1 36 ALA HB3 H 2.605 34.535 33.528 1.00 . A A . 74 ALA HB3 1 1
16 27019 1 1 36 ALA N N 3.871 33.619 31.574 1.00 . A A . 74 ALA N 1 1
16 27020 1 1 36 ALA O O 6.569 34.195 33.739 1.00 . A A . 74 ALA O 1 1
16 27021 1 1 37 ASP C C 7.275 31.409 33.995 1.00 . A A . 75 ASP C 1 1
16 27022 1 1 37 ASP CA C 5.937 31.685 34.673 1.00 . A A . 75 ASP CA 1 1
16 27023 1 1 37 ASP CB C 5.239 30.359 34.989 1.00 . A A . 75 ASP CB 1 1
16 27024 1 1 37 ASP CG C 3.967 30.601 35.801 1.00 . A A . 75 ASP CG 1 1
16 27025 1 1 37 ASP H H 4.230 32.150 33.504 1.00 . A A . 75 ASP H 1 1
16 27026 1 1 37 ASP HA H 6.115 32.215 35.596 1.00 . A A . 75 ASP HA 1 1
16 27027 1 1 37 ASP HB2 H 4.983 29.862 34.066 1.00 . A A . 75 ASP HB2 1 1
16 27028 1 1 37 ASP HB3 H 5.909 29.731 35.558 1.00 . A A . 75 ASP HB3 1 1
16 27029 1 1 37 ASP N N 5.090 32.504 33.812 1.00 . A A . 75 ASP N 1 1
16 27030 1 1 37 ASP O O 8.335 31.542 34.605 1.00 . A A . 75 ASP O 1 1
16 27031 1 1 37 ASP OD1 O 3.925 31.569 36.543 1.00 . A A . 75 ASP OD1 1 1
16 27032 1 1 37 ASP OD2 O 3.048 29.809 35.666 1.00 . A A . 75 ASP OD2 1 1
16 27033 1 1 38 LEU C C 9.345 32.010 31.953 1.00 . A A . 76 LEU C 1 1
16 27034 1 1 38 LEU CA C 8.438 30.784 31.959 1.00 . A A . 76 LEU CA 1 1
16 27035 1 1 38 LEU CB C 8.088 30.410 30.517 1.00 . A A . 76 LEU CB 1 1
16 27036 1 1 38 LEU CD1 C 6.644 28.863 29.189 1.00 . A A . 76 LEU CD1 1 1
16 27037 1 1 38 LEU CD2 C 8.541 27.957 30.532 1.00 . A A . 76 LEU CD2 1 1
16 27038 1 1 38 LEU CG C 7.445 29.023 30.484 1.00 . A A . 76 LEU CG 1 1
16 27039 1 1 38 LEU H H 6.346 30.965 32.279 1.00 . A A . 76 LEU H 1 1
16 27040 1 1 38 LEU HA H 8.962 29.960 32.417 1.00 . A A . 76 LEU HA 1 1
16 27041 1 1 38 LEU HB2 H 7.397 31.137 30.115 1.00 . A A . 76 LEU HB2 1 1
16 27042 1 1 38 LEU HB3 H 8.987 30.400 29.919 1.00 . A A . 76 LEU HB3 1 1
16 27043 1 1 38 LEU HD11 H 6.435 27.815 29.023 1.00 . A A . 76 LEU HD11 1 1
16 27044 1 1 38 LEU HD12 H 7.217 29.251 28.361 1.00 . A A . 76 LEU HD12 1 1
16 27045 1 1 38 LEU HD13 H 5.714 29.406 29.271 1.00 . A A . 76 LEU HD13 1 1
16 27046 1 1 38 LEU HD21 H 8.108 27.006 30.804 1.00 . A A . 76 LEU HD21 1 1
16 27047 1 1 38 LEU HD22 H 9.284 28.237 31.265 1.00 . A A . 76 LEU HD22 1 1
16 27048 1 1 38 LEU HD23 H 9.007 27.876 29.561 1.00 . A A . 76 LEU HD23 1 1
16 27049 1 1 38 LEU HG H 6.787 28.908 31.332 1.00 . A A . 76 LEU HG 1 1
16 27050 1 1 38 LEU N N 7.220 31.054 32.715 1.00 . A A . 76 LEU N 1 1
16 27051 1 1 38 LEU O O 10.551 31.908 32.170 1.00 . A A . 76 LEU O 1 1
16 27052 1 1 39 SER C C 10.266 34.681 32.946 1.00 . A A . 77 SER C 1 1
16 27053 1 1 39 SER CA C 9.508 34.413 31.650 1.00 . A A . 77 SER CA 1 1
16 27054 1 1 39 SER CB C 8.559 35.577 31.363 1.00 . A A . 77 SER CB 1 1
16 27055 1 1 39 SER H H 7.775 33.195 31.614 1.00 . A A . 77 SER H 1 1
16 27056 1 1 39 SER HA H 10.220 34.338 30.841 1.00 . A A . 77 SER HA 1 1
16 27057 1 1 39 SER HB2 H 7.906 35.321 30.545 1.00 . A A . 77 SER HB2 1 1
16 27058 1 1 39 SER HB3 H 7.964 35.778 32.244 1.00 . A A . 77 SER HB3 1 1
16 27059 1 1 39 SER HG H 10.006 36.455 30.495 1.00 . A A . 77 SER HG 1 1
16 27060 1 1 39 SER N N 8.746 33.173 31.732 1.00 . A A . 77 SER N 1 1
16 27061 1 1 39 SER O O 11.421 35.100 32.920 1.00 . A A . 77 SER O 1 1
16 27062 1 1 39 SER OG O 9.318 36.724 31.008 1.00 . A A . 77 SER OG 1 1
16 27063 1 1 40 LYS C C 11.441 33.824 35.591 1.00 . A A . 78 LYS C 1 1
16 27064 1 1 40 LYS CA C 10.216 34.705 35.374 1.00 . A A . 78 LYS CA 1 1
16 27065 1 1 40 LYS CB C 9.195 34.447 36.486 1.00 . A A . 78 LYS CB 1 1
16 27066 1 1 40 LYS CD C 8.795 34.532 38.952 1.00 . A A . 78 LYS CD 1 1
16 27067 1 1 40 LYS CE C 9.313 35.093 40.277 1.00 . A A . 78 LYS CE 1 1
16 27068 1 1 40 LYS CG C 9.783 34.870 37.834 1.00 . A A . 78 LYS CG 1 1
16 27069 1 1 40 LYS H H 8.690 34.102 34.030 1.00 . A A . 78 LYS H 1 1
16 27070 1 1 40 LYS HA H 10.518 35.740 35.416 1.00 . A A . 78 LYS HA 1 1
16 27071 1 1 40 LYS HB2 H 8.298 35.016 36.289 1.00 . A A . 78 LYS HB2 1 1
16 27072 1 1 40 LYS HB3 H 8.954 33.395 36.516 1.00 . A A . 78 LYS HB3 1 1
16 27073 1 1 40 LYS HD2 H 7.833 34.969 38.724 1.00 . A A . 78 LYS HD2 1 1
16 27074 1 1 40 LYS HD3 H 8.695 33.460 39.033 1.00 . A A . 78 LYS HD3 1 1
16 27075 1 1 40 LYS HE2 H 10.105 34.462 40.651 1.00 . A A . 78 LYS HE2 1 1
16 27076 1 1 40 LYS HE3 H 9.692 36.093 40.122 1.00 . A A . 78 LYS HE3 1 1
16 27077 1 1 40 LYS HG2 H 10.712 34.343 38.001 1.00 . A A . 78 LYS HG2 1 1
16 27078 1 1 40 LYS HG3 H 9.967 35.933 37.829 1.00 . A A . 78 LYS HG3 1 1
16 27079 1 1 40 LYS HZ1 H 7.730 34.206 41.299 1.00 . A A . 78 LYS HZ1 1 1
16 27080 1 1 40 LYS HZ2 H 7.513 35.861 40.988 1.00 . A A . 78 LYS HZ2 1 1
16 27081 1 1 40 LYS HZ3 H 8.581 35.357 42.209 1.00 . A A . 78 LYS HZ3 1 1
16 27082 1 1 40 LYS N N 9.605 34.446 34.074 1.00 . A A . 78 LYS N 1 1
16 27083 1 1 40 LYS NZ N 8.200 35.133 41.268 1.00 . A A . 78 LYS NZ 1 1
16 27084 1 1 40 LYS O O 12.493 34.301 36.014 1.00 . A A . 78 LYS O 1 1
16 27085 1 1 41 SER C C 13.609 31.958 34.670 1.00 . A A . 79 SER C 1 1
16 27086 1 1 41 SER CA C 12.390 31.590 35.510 1.00 . A A . 79 SER CA 1 1
16 27087 1 1 41 SER CB C 11.930 30.177 35.149 1.00 . A A . 79 SER CB 1 1
16 27088 1 1 41 SER H H 10.445 32.216 34.936 1.00 . A A . 79 SER H 1 1
16 27089 1 1 41 SER HA H 12.667 31.608 36.553 1.00 . A A . 79 SER HA 1 1
16 27090 1 1 41 SER HB2 H 11.018 29.945 35.674 1.00 . A A . 79 SER HB2 1 1
16 27091 1 1 41 SER HB3 H 11.752 30.119 34.084 1.00 . A A . 79 SER HB3 1 1
16 27092 1 1 41 SER HG H 12.781 29.007 36.386 1.00 . A A . 79 SER HG 1 1
16 27093 1 1 41 SER N N 11.299 32.536 35.296 1.00 . A A . 79 SER N 1 1
16 27094 1 1 41 SER O O 14.741 31.920 35.149 1.00 . A A . 79 SER O 1 1
16 27095 1 1 41 SER OG O 12.934 29.247 35.533 1.00 . A A . 79 SER OG 1 1
16 27096 1 1 42 GLN C C 15.010 34.080 32.735 1.00 . A A . 80 GLN C 1 1
16 27097 1 1 42 GLN CA C 14.452 32.670 32.499 1.00 . A A . 80 GLN CA 1 1
16 27098 1 1 42 GLN CB C 13.955 32.561 31.056 1.00 . A A . 80 GLN CB 1 1
16 27099 1 1 42 GLN CD C 13.006 30.979 29.346 1.00 . A A . 80 GLN CD 1 1
16 27100 1 1 42 GLN CG C 13.589 31.106 30.752 1.00 . A A . 80 GLN CG 1 1
16 27101 1 1 42 GLN H H 12.442 32.324 33.089 1.00 . A A . 80 GLN H 1 1
16 27102 1 1 42 GLN HA H 15.254 31.959 32.631 1.00 . A A . 80 GLN HA 1 1
16 27103 1 1 42 GLN HB2 H 13.085 33.188 30.926 1.00 . A A . 80 GLN HB2 1 1
16 27104 1 1 42 GLN HB3 H 14.735 32.881 30.382 1.00 . A A . 80 GLN HB3 1 1
16 27105 1 1 42 GLN HE21 H 13.293 29.017 29.254 1.00 . A A . 80 GLN HE21 1 1
16 27106 1 1 42 GLN HE22 H 12.584 29.712 27.878 1.00 . A A . 80 GLN HE22 1 1
16 27107 1 1 42 GLN HG2 H 14.476 30.493 30.826 1.00 . A A . 80 GLN HG2 1 1
16 27108 1 1 42 GLN HG3 H 12.859 30.765 31.472 1.00 . A A . 80 GLN HG3 1 1
16 27109 1 1 42 GLN N N 13.366 32.315 33.414 1.00 . A A . 80 GLN N 1 1
16 27110 1 1 42 GLN NE2 N 12.957 29.805 28.779 1.00 . A A . 80 GLN NE2 1 1
16 27111 1 1 42 GLN O O 16.001 34.457 32.108 1.00 . A A . 80 GLN O 1 1
16 27112 1 1 42 GLN OE1 O 12.582 31.970 28.749 1.00 . A A . 80 GLN OE1 1 1
16 27113 1 1 43 ASP C C 14.782 37.056 32.594 1.00 . A A . 81 ASP C 1 1
16 27114 1 1 43 ASP CA C 14.847 36.225 33.877 1.00 . A A . 81 ASP CA 1 1
16 27115 1 1 43 ASP CB C 16.280 36.203 34.420 1.00 . A A . 81 ASP CB 1 1
16 27116 1 1 43 ASP CG C 16.682 37.587 34.923 1.00 . A A . 81 ASP CG 1 1
16 27117 1 1 43 ASP H H 13.621 34.511 34.115 1.00 . A A . 81 ASP H 1 1
16 27118 1 1 43 ASP HA H 14.202 36.674 34.616 1.00 . A A . 81 ASP HA 1 1
16 27119 1 1 43 ASP HB2 H 16.342 35.496 35.233 1.00 . A A . 81 ASP HB2 1 1
16 27120 1 1 43 ASP HB3 H 16.955 35.901 33.632 1.00 . A A . 81 ASP HB3 1 1
16 27121 1 1 43 ASP N N 14.394 34.860 33.623 1.00 . A A . 81 ASP N 1 1
16 27122 1 1 43 ASP O O 15.683 37.839 32.292 1.00 . A A . 81 ASP O 1 1
16 27123 1 1 43 ASP OD1 O 15.815 38.313 35.381 1.00 . A A . 81 ASP OD1 1 1
16 27124 1 1 43 ASP OD2 O 17.861 37.899 34.849 1.00 . A A . 81 ASP OD2 1 1
16 27125 1 1 44 ILE C C 12.253 38.497 30.719 1.00 . A A . 82 ILE C 1 1
16 27126 1 1 44 ILE CA C 13.491 37.613 30.599 1.00 . A A . 82 ILE CA 1 1
16 27127 1 1 44 ILE CB C 13.324 36.632 29.432 1.00 . A A . 82 ILE CB 1 1
16 27128 1 1 44 ILE CD1 C 14.305 34.623 28.305 1.00 . A A . 82 ILE CD1 1 1
16 27129 1 1 44 ILE CG1 C 14.548 35.715 29.350 1.00 . A A . 82 ILE CG1 1 1
16 27130 1 1 44 ILE CG2 C 13.189 37.404 28.116 1.00 . A A . 82 ILE CG2 1 1
16 27131 1 1 44 ILE H H 13.011 36.246 32.142 1.00 . A A . 82 ILE H 1 1
16 27132 1 1 44 ILE HA H 14.351 38.240 30.407 1.00 . A A . 82 ILE HA 1 1
16 27133 1 1 44 ILE HB H 12.436 36.035 29.590 1.00 . A A . 82 ILE HB 1 1
16 27134 1 1 44 ILE HD11 H 15.028 33.832 28.437 1.00 . A A . 82 ILE HD11 1 1
16 27135 1 1 44 ILE HD12 H 14.406 35.044 27.316 1.00 . A A . 82 ILE HD12 1 1
16 27136 1 1 44 ILE HD13 H 13.308 34.225 28.427 1.00 . A A . 82 ILE HD13 1 1
16 27137 1 1 44 ILE HG12 H 15.414 36.297 29.068 1.00 . A A . 82 ILE HG12 1 1
16 27138 1 1 44 ILE HG13 H 14.720 35.256 30.311 1.00 . A A . 82 ILE HG13 1 1
16 27139 1 1 44 ILE HG21 H 14.075 38.001 27.957 1.00 . A A . 82 ILE HG21 1 1
16 27140 1 1 44 ILE HG22 H 12.324 38.048 28.163 1.00 . A A . 82 ILE HG22 1 1
16 27141 1 1 44 ILE HG23 H 13.074 36.707 27.299 1.00 . A A . 82 ILE HG23 1 1
16 27142 1 1 44 ILE N N 13.696 36.881 31.846 1.00 . A A . 82 ILE N 1 1
16 27143 1 1 44 ILE O O 11.314 38.165 31.442 1.00 . A A . 82 ILE O 1 1
16 27144 1 1 45 ASN C C 10.045 40.106 29.080 1.00 . A A . 83 ASN C 1 1
16 27145 1 1 45 ASN CA C 11.126 40.544 30.065 1.00 . A A . 83 ASN CA 1 1
16 27146 1 1 45 ASN CB C 11.587 41.964 29.724 1.00 . A A . 83 ASN CB 1 1
16 27147 1 1 45 ASN CG C 12.564 42.472 30.780 1.00 . A A . 83 ASN CG 1 1
16 27148 1 1 45 ASN H H 13.040 39.850 29.471 1.00 . A A . 83 ASN H 1 1
16 27149 1 1 45 ASN HA H 10.712 40.542 31.062 1.00 . A A . 83 ASN HA 1 1
16 27150 1 1 45 ASN HB2 H 12.072 41.958 28.760 1.00 . A A . 83 ASN HB2 1 1
16 27151 1 1 45 ASN HB3 H 10.728 42.618 29.689 1.00 . A A . 83 ASN HB3 1 1
16 27152 1 1 45 ASN HD21 H 13.382 43.823 29.577 1.00 . A A . 83 ASN HD21 1 1
16 27153 1 1 45 ASN HD22 H 14.023 43.767 31.148 1.00 . A A . 83 ASN HD22 1 1
16 27154 1 1 45 ASN N N 12.261 39.628 30.022 1.00 . A A . 83 ASN N 1 1
16 27155 1 1 45 ASN ND2 N 13.392 43.434 30.477 1.00 . A A . 83 ASN ND2 1 1
16 27156 1 1 45 ASN O O 10.339 39.705 27.954 1.00 . A A . 83 ASN O 1 1
16 27157 1 1 45 ASN OD1 O 12.575 41.983 31.911 1.00 . A A . 83 ASN OD1 1 1
16 27158 1 1 46 LEU C C 7.701 40.546 27.327 1.00 . A A . 84 LEU C 1 1
16 27159 1 1 46 LEU CA C 7.676 39.789 28.653 1.00 . A A . 84 LEU CA 1 1
16 27160 1 1 46 LEU CB C 6.344 40.042 29.364 1.00 . A A . 84 LEU CB 1 1
16 27161 1 1 46 LEU CD1 C 5.002 39.607 31.428 1.00 . A A . 84 LEU CD1 1 1
16 27162 1 1 46 LEU CD2 C 6.323 37.761 30.399 1.00 . A A . 84 LEU CD2 1 1
16 27163 1 1 46 LEU CG C 6.295 39.264 30.684 1.00 . A A . 84 LEU CG 1 1
16 27164 1 1 46 LEU H H 8.607 40.545 30.403 1.00 . A A . 84 LEU H 1 1
16 27165 1 1 46 LEU HA H 7.767 38.733 28.446 1.00 . A A . 84 LEU HA 1 1
16 27166 1 1 46 LEU HB2 H 6.243 41.098 29.567 1.00 . A A . 84 LEU HB2 1 1
16 27167 1 1 46 LEU HB3 H 5.532 39.719 28.730 1.00 . A A . 84 LEU HB3 1 1
16 27168 1 1 46 LEU HD11 H 5.137 40.525 31.979 1.00 . A A . 84 LEU HD11 1 1
16 27169 1 1 46 LEU HD12 H 4.756 38.808 32.114 1.00 . A A . 84 LEU HD12 1 1
16 27170 1 1 46 LEU HD13 H 4.199 39.729 30.717 1.00 . A A . 84 LEU HD13 1 1
16 27171 1 1 46 LEU HD21 H 6.080 37.218 31.300 1.00 . A A . 84 LEU HD21 1 1
16 27172 1 1 46 LEU HD22 H 7.309 37.476 30.062 1.00 . A A . 84 LEU HD22 1 1
16 27173 1 1 46 LEU HD23 H 5.600 37.526 29.632 1.00 . A A . 84 LEU HD23 1 1
16 27174 1 1 46 LEU HG H 7.145 39.535 31.293 1.00 . A A . 84 LEU HG 1 1
16 27175 1 1 46 LEU N N 8.789 40.198 29.505 1.00 . A A . 84 LEU N 1 1
16 27176 1 1 46 LEU O O 7.419 39.972 26.275 1.00 . A A . 84 LEU O 1 1
16 27177 1 1 47 SER C C 9.088 42.025 25.159 1.00 . A A . 85 SER C 1 1
16 27178 1 1 47 SER CA C 8.112 42.634 26.161 1.00 . A A . 85 SER CA 1 1
16 27179 1 1 47 SER CB C 8.546 44.059 26.501 1.00 . A A . 85 SER CB 1 1
16 27180 1 1 47 SER H H 8.306 42.227 28.233 1.00 . A A . 85 SER H 1 1
16 27181 1 1 47 SER HA H 7.127 42.664 25.718 1.00 . A A . 85 SER HA 1 1
16 27182 1 1 47 SER HB2 H 7.926 44.451 27.291 1.00 . A A . 85 SER HB2 1 1
16 27183 1 1 47 SER HB3 H 9.577 44.050 26.829 1.00 . A A . 85 SER HB3 1 1
16 27184 1 1 47 SER HG H 9.201 44.922 24.935 1.00 . A A . 85 SER HG 1 1
16 27185 1 1 47 SER N N 8.061 41.825 27.374 1.00 . A A . 85 SER N 1 1
16 27186 1 1 47 SER O O 8.789 41.919 23.970 1.00 . A A . 85 SER O 1 1
16 27187 1 1 47 SER OG O 8.402 44.879 25.348 1.00 . A A . 85 SER OG 1 1
16 27188 1 1 48 THR C C 10.735 39.752 24.107 1.00 . A A . 86 THR C 1 1
16 27189 1 1 48 THR CA C 11.263 41.016 24.781 1.00 . A A . 86 THR CA 1 1
16 27190 1 1 48 THR CB C 12.512 40.678 25.599 1.00 . A A . 86 THR CB 1 1
16 27191 1 1 48 THR CG2 C 13.628 40.214 24.662 1.00 . A A . 86 THR CG2 1 1
16 27192 1 1 48 THR H H 10.418 41.676 26.613 1.00 . A A . 86 THR H 1 1
16 27193 1 1 48 THR HA H 11.529 41.735 24.021 1.00 . A A . 86 THR HA 1 1
16 27194 1 1 48 THR HB H 12.283 39.888 26.298 1.00 . A A . 86 THR HB 1 1
16 27195 1 1 48 THR HG1 H 12.250 42.115 26.817 1.00 . A A . 86 THR HG1 1 1
16 27196 1 1 48 THR HG21 H 13.986 41.053 24.085 1.00 . A A . 86 THR HG21 1 1
16 27197 1 1 48 THR HG22 H 13.247 39.454 23.995 1.00 . A A . 86 THR HG22 1 1
16 27198 1 1 48 THR HG23 H 14.440 39.806 25.245 1.00 . A A . 86 THR HG23 1 1
16 27199 1 1 48 THR N N 10.246 41.600 25.651 1.00 . A A . 86 THR N 1 1
16 27200 1 1 48 THR O O 10.898 39.559 22.901 1.00 . A A . 86 THR O 1 1
16 27201 1 1 48 THR OG1 O 12.936 41.832 26.308 1.00 . A A . 86 THR OG1 1 1
16 27202 1 1 49 ILE C C 8.616 37.906 23.190 1.00 . A A . 87 ILE C 1 1
16 27203 1 1 49 ILE CA C 9.558 37.643 24.363 1.00 . A A . 87 ILE CA 1 1
16 27204 1 1 49 ILE CB C 8.823 36.875 25.469 1.00 . A A . 87 ILE CB 1 1
16 27205 1 1 49 ILE CD1 C 8.999 36.033 27.819 1.00 . A A . 87 ILE CD1 1 1
16 27206 1 1 49 ILE CG1 C 9.773 36.638 26.647 1.00 . A A . 87 ILE CG1 1 1
16 27207 1 1 49 ILE CG2 C 8.345 35.519 24.939 1.00 . A A . 87 ILE CG2 1 1
16 27208 1 1 49 ILE H H 9.917 39.136 25.825 1.00 . A A . 87 ILE H 1 1
16 27209 1 1 49 ILE HA H 10.389 37.046 24.017 1.00 . A A . 87 ILE HA 1 1
16 27210 1 1 49 ILE HB H 7.972 37.451 25.802 1.00 . A A . 87 ILE HB 1 1
16 27211 1 1 49 ILE HD11 H 9.664 35.895 28.659 1.00 . A A . 87 ILE HD11 1 1
16 27212 1 1 49 ILE HD12 H 8.588 35.078 27.526 1.00 . A A . 87 ILE HD12 1 1
16 27213 1 1 49 ILE HD13 H 8.196 36.697 28.102 1.00 . A A . 87 ILE HD13 1 1
16 27214 1 1 49 ILE HG12 H 10.558 35.960 26.344 1.00 . A A . 87 ILE HG12 1 1
16 27215 1 1 49 ILE HG13 H 10.208 37.577 26.954 1.00 . A A . 87 ILE HG13 1 1
16 27216 1 1 49 ILE HG21 H 9.200 34.915 24.671 1.00 . A A . 87 ILE HG21 1 1
16 27217 1 1 49 ILE HG22 H 7.725 35.672 24.068 1.00 . A A . 87 ILE HG22 1 1
16 27218 1 1 49 ILE HG23 H 7.773 35.015 25.703 1.00 . A A . 87 ILE HG23 1 1
16 27219 1 1 49 ILE N N 10.069 38.907 24.885 1.00 . A A . 87 ILE N 1 1
16 27220 1 1 49 ILE O O 8.710 37.262 22.148 1.00 . A A . 87 ILE O 1 1
16 27221 1 1 50 TRP C C 7.487 39.661 21.043 1.00 . A A . 88 TRP C 1 1
16 27222 1 1 50 TRP CA C 6.769 39.211 22.314 1.00 . A A . 88 TRP CA 1 1
16 27223 1 1 50 TRP CB C 5.833 40.322 22.789 1.00 . A A . 88 TRP CB 1 1
16 27224 1 1 50 TRP CD1 C 3.778 39.876 21.383 1.00 . A A . 88 TRP CD1 1 1
16 27225 1 1 50 TRP CD2 C 4.632 41.930 21.039 1.00 . A A . 88 TRP CD2 1 1
16 27226 1 1 50 TRP CE2 C 3.498 41.813 20.199 1.00 . A A . 88 TRP CE2 1 1
16 27227 1 1 50 TRP CE3 C 5.355 43.135 21.013 1.00 . A A . 88 TRP CE3 1 1
16 27228 1 1 50 TRP CG C 4.787 40.685 21.783 1.00 . A A . 88 TRP CG 1 1
16 27229 1 1 50 TRP CH2 C 3.831 44.050 19.351 1.00 . A A . 88 TRP CH2 1 1
16 27230 1 1 50 TRP CZ2 C 3.098 42.859 19.362 1.00 . A A . 88 TRP CZ2 1 1
16 27231 1 1 50 TRP CZ3 C 4.956 44.186 20.175 1.00 . A A . 88 TRP CZ3 1 1
16 27232 1 1 50 TRP H H 7.687 39.342 24.225 1.00 . A A . 88 TRP H 1 1
16 27233 1 1 50 TRP HA H 6.177 38.337 22.085 1.00 . A A . 88 TRP HA 1 1
16 27234 1 1 50 TRP HB2 H 5.339 39.999 23.692 1.00 . A A . 88 TRP HB2 1 1
16 27235 1 1 50 TRP HB3 H 6.425 41.198 23.015 1.00 . A A . 88 TRP HB3 1 1
16 27236 1 1 50 TRP HD1 H 3.600 38.873 21.739 1.00 . A A . 88 TRP HD1 1 1
16 27237 1 1 50 TRP HE1 H 2.221 40.179 19.999 1.00 . A A . 88 TRP HE1 1 1
16 27238 1 1 50 TRP HE3 H 6.224 43.253 21.644 1.00 . A A . 88 TRP HE3 1 1
16 27239 1 1 50 TRP HH2 H 3.530 44.863 18.708 1.00 . A A . 88 TRP HH2 1 1
16 27240 1 1 50 TRP HZ2 H 2.230 42.748 18.730 1.00 . A A . 88 TRP HZ2 1 1
16 27241 1 1 50 TRP HZ3 H 5.520 45.108 20.164 1.00 . A A . 88 TRP HZ3 1 1
16 27242 1 1 50 TRP N N 7.719 38.868 23.366 1.00 . A A . 88 TRP N 1 1
16 27243 1 1 50 TRP NE1 N 3.013 40.545 20.446 1.00 . A A . 88 TRP NE1 1 1
16 27244 1 1 50 TRP O O 7.179 39.190 19.951 1.00 . A A . 88 TRP O 1 1
16 27245 1 1 51 SER C C 9.714 39.999 19.127 1.00 . A A . 89 SER C 1 1
16 27246 1 1 51 SER CA C 9.157 41.101 20.026 1.00 . A A . 89 SER CA 1 1
16 27247 1 1 51 SER CB C 10.299 42.010 20.482 1.00 . A A . 89 SER CB 1 1
16 27248 1 1 51 SER H H 8.717 40.849 22.086 1.00 . A A . 89 SER H 1 1
16 27249 1 1 51 SER HA H 8.455 41.691 19.456 1.00 . A A . 89 SER HA 1 1
16 27250 1 1 51 SER HB2 H 10.708 42.535 19.634 1.00 . A A . 89 SER HB2 1 1
16 27251 1 1 51 SER HB3 H 9.920 42.728 21.196 1.00 . A A . 89 SER HB3 1 1
16 27252 1 1 51 SER HG H 11.038 40.964 21.890 1.00 . A A . 89 SER HG 1 1
16 27253 1 1 51 SER N N 8.470 40.545 21.188 1.00 . A A . 89 SER N 1 1
16 27254 1 1 51 SER O O 9.655 40.103 17.901 1.00 . A A . 89 SER O 1 1
16 27255 1 1 51 SER OG O 11.320 41.216 21.073 1.00 . A A . 89 SER OG 1 1
16 27256 1 1 52 LEU C C 9.676 36.989 18.338 1.00 . A A . 90 LEU C 1 1
16 27257 1 1 52 LEU CA C 10.789 37.828 18.965 1.00 . A A . 90 LEU CA 1 1
16 27258 1 1 52 LEU CB C 11.642 36.937 19.871 1.00 . A A . 90 LEU CB 1 1
16 27259 1 1 52 LEU CD1 C 13.548 36.889 21.486 1.00 . A A . 90 LEU CD1 1 1
16 27260 1 1 52 LEU CD2 C 13.736 38.215 19.382 1.00 . A A . 90 LEU CD2 1 1
16 27261 1 1 52 LEU CG C 12.780 37.756 20.486 1.00 . A A . 90 LEU CG 1 1
16 27262 1 1 52 LEU H H 10.321 38.939 20.715 1.00 . A A . 90 LEU H 1 1
16 27263 1 1 52 LEU HA H 11.413 38.218 18.176 1.00 . A A . 90 LEU HA 1 1
16 27264 1 1 52 LEU HB2 H 11.024 36.532 20.660 1.00 . A A . 90 LEU HB2 1 1
16 27265 1 1 52 LEU HB3 H 12.058 36.128 19.291 1.00 . A A . 90 LEU HB3 1 1
16 27266 1 1 52 LEU HD11 H 12.855 36.251 22.015 1.00 . A A . 90 LEU HD11 1 1
16 27267 1 1 52 LEU HD12 H 14.062 37.524 22.192 1.00 . A A . 90 LEU HD12 1 1
16 27268 1 1 52 LEU HD13 H 14.267 36.280 20.958 1.00 . A A . 90 LEU HD13 1 1
16 27269 1 1 52 LEU HD21 H 13.950 37.385 18.725 1.00 . A A . 90 LEU HD21 1 1
16 27270 1 1 52 LEU HD22 H 14.656 38.568 19.827 1.00 . A A . 90 LEU HD22 1 1
16 27271 1 1 52 LEU HD23 H 13.278 39.014 18.818 1.00 . A A . 90 LEU HD23 1 1
16 27272 1 1 52 LEU HG H 12.371 38.617 20.994 1.00 . A A . 90 LEU HG 1 1
16 27273 1 1 52 LEU N N 10.252 38.947 19.736 1.00 . A A . 90 LEU N 1 1
16 27274 1 1 52 LEU O O 9.669 36.751 17.130 1.00 . A A . 90 LEU O 1 1
16 27275 1 1 53 ASN C C 6.470 36.380 18.056 1.00 . A A . 91 ASN C 1 1
16 27276 1 1 53 ASN CA C 7.666 35.658 18.689 1.00 . A A . 91 ASN CA 1 1
16 27277 1 1 53 ASN CB C 7.176 34.799 19.856 1.00 . A A . 91 ASN CB 1 1
16 27278 1 1 53 ASN CG C 8.298 33.885 20.334 1.00 . A A . 91 ASN CG 1 1
16 27279 1 1 53 ASN H H 8.721 36.852 20.091 1.00 . A A . 91 ASN H 1 1
16 27280 1 1 53 ASN HA H 8.093 35.000 17.948 1.00 . A A . 91 ASN HA 1 1
16 27281 1 1 53 ASN HB2 H 6.864 35.440 20.666 1.00 . A A . 91 ASN HB2 1 1
16 27282 1 1 53 ASN HB3 H 6.339 34.197 19.531 1.00 . A A . 91 ASN HB3 1 1
16 27283 1 1 53 ASN HD21 H 9.448 35.375 20.971 1.00 . A A . 91 ASN HD21 1 1
16 27284 1 1 53 ASN HD22 H 10.096 33.817 21.166 1.00 . A A . 91 ASN HD22 1 1
16 27285 1 1 53 ASN N N 8.718 36.564 19.156 1.00 . A A . 91 ASN N 1 1
16 27286 1 1 53 ASN ND2 N 9.368 34.404 20.872 1.00 . A A . 91 ASN ND2 1 1
16 27287 1 1 53 ASN O O 5.456 35.748 17.765 1.00 . A A . 91 ASN O 1 1
16 27288 1 1 53 ASN OD1 O 8.202 32.664 20.215 1.00 . A A . 91 ASN OD1 1 1
16 27289 1 1 54 LYS C C 5.055 37.793 15.878 1.00 . A A . 92 LYS C 1 1
16 27290 1 1 54 LYS CA C 5.496 38.440 17.192 1.00 . A A . 92 LYS CA 1 1
16 27291 1 1 54 LYS CB C 5.943 39.889 16.959 1.00 . A A . 92 LYS CB 1 1
16 27292 1 1 54 LYS CD C 6.830 40.127 14.601 1.00 . A A . 92 LYS CD 1 1
16 27293 1 1 54 LYS CE C 8.107 40.297 13.775 1.00 . A A . 92 LYS CE 1 1
16 27294 1 1 54 LYS CG C 7.201 39.948 16.079 1.00 . A A . 92 LYS CG 1 1
16 27295 1 1 54 LYS H H 7.351 38.174 18.180 1.00 . A A . 92 LYS H 1 1
16 27296 1 1 54 LYS HA H 4.647 38.455 17.859 1.00 . A A . 92 LYS HA 1 1
16 27297 1 1 54 LYS HB2 H 5.142 40.433 16.478 1.00 . A A . 92 LYS HB2 1 1
16 27298 1 1 54 LYS HB3 H 6.157 40.349 17.912 1.00 . A A . 92 LYS HB3 1 1
16 27299 1 1 54 LYS HD2 H 6.291 39.263 14.248 1.00 . A A . 92 LYS HD2 1 1
16 27300 1 1 54 LYS HD3 H 6.217 41.007 14.488 1.00 . A A . 92 LYS HD3 1 1
16 27301 1 1 54 LYS HE2 H 8.679 41.126 14.163 1.00 . A A . 92 LYS HE2 1 1
16 27302 1 1 54 LYS HE3 H 8.697 39.394 13.835 1.00 . A A . 92 LYS HE3 1 1
16 27303 1 1 54 LYS HG2 H 7.814 40.780 16.393 1.00 . A A . 92 LYS HG2 1 1
16 27304 1 1 54 LYS HG3 H 7.764 39.033 16.194 1.00 . A A . 92 LYS HG3 1 1
16 27305 1 1 54 LYS HZ1 H 8.609 40.761 11.808 1.00 . A A . 92 LYS HZ1 1 1
16 27306 1 1 54 LYS HZ2 H 7.108 41.381 12.307 1.00 . A A . 92 LYS HZ2 1 1
16 27307 1 1 54 LYS HZ3 H 7.272 39.728 11.954 1.00 . A A . 92 LYS HZ3 1 1
16 27308 1 1 54 LYS N N 6.570 37.691 17.845 1.00 . A A . 92 LYS N 1 1
16 27309 1 1 54 LYS NZ N 7.747 40.562 12.354 1.00 . A A . 92 LYS NZ 1 1
16 27310 1 1 54 LYS O O 3.915 37.978 15.451 1.00 . A A . 92 LYS O 1 1
16 27311 1 1 55 HIS C C 4.752 35.148 14.223 1.00 . A A . 93 HIS C 1 1
16 27312 1 1 55 HIS CA C 5.609 36.390 13.973 1.00 . A A . 93 HIS CA 1 1
16 27313 1 1 55 HIS CB C 6.881 36.024 13.199 1.00 . A A . 93 HIS CB 1 1
16 27314 1 1 55 HIS CD2 C 7.713 33.551 13.515 1.00 . A A . 93 HIS CD2 1 1
16 27315 1 1 55 HIS CE1 C 9.174 33.898 15.075 1.00 . A A . 93 HIS CE1 1 1
16 27316 1 1 55 HIS CG C 7.683 34.895 13.795 1.00 . A A . 93 HIS CG 1 1
16 27317 1 1 55 HIS H H 6.857 36.956 15.592 1.00 . A A . 93 HIS H 1 1
16 27318 1 1 55 HIS HA H 5.034 37.081 13.372 1.00 . A A . 93 HIS HA 1 1
16 27319 1 1 55 HIS HB2 H 6.601 35.741 12.197 1.00 . A A . 93 HIS HB2 1 1
16 27320 1 1 55 HIS HB3 H 7.506 36.904 13.140 1.00 . A A . 93 HIS HB3 1 1
16 27321 1 1 55 HIS HD1 H 8.841 35.940 15.237 1.00 . A A . 93 HIS HD1 1 1
16 27322 1 1 55 HIS HD2 H 7.098 33.056 12.778 1.00 . A A . 93 HIS HD2 1 1
16 27323 1 1 55 HIS HE1 H 9.945 33.745 15.817 1.00 . A A . 93 HIS HE1 1 1
16 27324 1 1 55 HIS N N 5.953 37.055 15.225 1.00 . A A . 93 HIS N 1 1
16 27325 1 1 55 HIS ND1 N 8.623 35.092 14.797 1.00 . A A . 93 HIS ND1 1 1
16 27326 1 1 55 HIS NE2 N 8.656 32.923 14.323 1.00 . A A . 93 HIS NE2 1 1
16 27327 1 1 55 HIS O O 3.848 34.845 13.445 1.00 . A A . 93 HIS O 1 1
16 27328 1 1 56 LEU C C 2.853 33.555 16.047 1.00 . A A . 94 LEU C 1 1
16 27329 1 1 56 LEU CA C 4.285 33.222 15.633 1.00 . A A . 94 LEU CA 1 1
16 27330 1 1 56 LEU CB C 4.972 32.466 16.773 1.00 . A A . 94 LEU CB 1 1
16 27331 1 1 56 LEU CD1 C 7.114 31.455 17.564 1.00 . A A . 94 LEU CD1 1 1
16 27332 1 1 56 LEU CD2 C 6.393 31.136 15.198 1.00 . A A . 94 LEU CD2 1 1
16 27333 1 1 56 LEU CG C 6.407 32.113 16.378 1.00 . A A . 94 LEU CG 1 1
16 27334 1 1 56 LEU H H 5.765 34.718 15.898 1.00 . A A . 94 LEU H 1 1
16 27335 1 1 56 LEU HA H 4.255 32.585 14.762 1.00 . A A . 94 LEU HA 1 1
16 27336 1 1 56 LEU HB2 H 4.986 33.087 17.656 1.00 . A A . 94 LEU HB2 1 1
16 27337 1 1 56 LEU HB3 H 4.426 31.558 16.982 1.00 . A A . 94 LEU HB3 1 1
16 27338 1 1 56 LEU HD11 H 6.861 30.406 17.598 1.00 . A A . 94 LEU HD11 1 1
16 27339 1 1 56 LEU HD12 H 6.798 31.931 18.480 1.00 . A A . 94 LEU HD12 1 1
16 27340 1 1 56 LEU HD13 H 8.182 31.564 17.453 1.00 . A A . 94 LEU HD13 1 1
16 27341 1 1 56 LEU HD21 H 6.083 31.656 14.304 1.00 . A A . 94 LEU HD21 1 1
16 27342 1 1 56 LEU HD22 H 5.703 30.332 15.405 1.00 . A A . 94 LEU HD22 1 1
16 27343 1 1 56 LEU HD23 H 7.385 30.733 15.054 1.00 . A A . 94 LEU HD23 1 1
16 27344 1 1 56 LEU HG H 6.933 33.013 16.098 1.00 . A A . 94 LEU HG 1 1
16 27345 1 1 56 LEU N N 5.037 34.431 15.308 1.00 . A A . 94 LEU N 1 1
16 27346 1 1 56 LEU O O 1.908 32.879 15.641 1.00 . A A . 94 LEU O 1 1
16 27347 1 1 57 TYR C C 1.007 36.385 16.876 1.00 . A A . 95 TYR C 1 1
16 27348 1 1 57 TYR CA C 1.383 34.989 17.362 1.00 . A A . 95 TYR CA 1 1
16 27349 1 1 57 TYR CB C 1.390 34.958 18.891 1.00 . A A . 95 TYR CB 1 1
16 27350 1 1 57 TYR CD1 C 0.721 32.615 19.536 1.00 . A A . 95 TYR CD1 1 1
16 27351 1 1 57 TYR CD2 C 3.017 33.313 19.897 1.00 . A A . 95 TYR CD2 1 1
16 27352 1 1 57 TYR CE1 C 1.023 31.352 20.057 1.00 . A A . 95 TYR CE1 1 1
16 27353 1 1 57 TYR CE2 C 3.318 32.048 20.417 1.00 . A A . 95 TYR CE2 1 1
16 27354 1 1 57 TYR CG C 1.718 33.596 19.456 1.00 . A A . 95 TYR CG 1 1
16 27355 1 1 57 TYR CZ C 2.321 31.068 20.497 1.00 . A A . 95 TYR CZ 1 1
16 27356 1 1 57 TYR H H 3.489 35.111 17.132 1.00 . A A . 95 TYR H 1 1
16 27357 1 1 57 TYR HA H 0.642 34.287 17.007 1.00 . A A . 95 TYR HA 1 1
16 27358 1 1 57 TYR HB2 H 2.124 35.663 19.249 1.00 . A A . 95 TYR HB2 1 1
16 27359 1 1 57 TYR HB3 H 0.416 35.264 19.246 1.00 . A A . 95 TYR HB3 1 1
16 27360 1 1 57 TYR HD1 H -0.280 32.834 19.196 1.00 . A A . 95 TYR HD1 1 1
16 27361 1 1 57 TYR HD2 H 3.784 34.069 19.835 1.00 . A A . 95 TYR HD2 1 1
16 27362 1 1 57 TYR HE1 H 0.255 30.596 20.118 1.00 . A A . 95 TYR HE1 1 1
16 27363 1 1 57 TYR HE2 H 4.319 31.829 20.758 1.00 . A A . 95 TYR HE2 1 1
16 27364 1 1 57 TYR HH H 3.426 29.573 20.711 1.00 . A A . 95 TYR HH 1 1
16 27365 1 1 57 TYR N N 2.699 34.600 16.858 1.00 . A A . 95 TYR N 1 1
16 27366 1 1 57 TYR O O 1.865 37.248 16.702 1.00 . A A . 95 TYR O 1 1
16 27367 1 1 57 TYR OH O 2.614 29.821 21.012 1.00 . A A . 95 TYR OH 1 1
16 27368 1 1 58 SER C C -0.598 39.009 17.126 1.00 . A A . 96 SER C 1 1
16 27369 1 1 58 SER CA C -0.774 37.865 16.131 1.00 . A A . 96 SER CA 1 1
16 27370 1 1 58 SER CB C -2.252 37.736 15.763 1.00 . A A . 96 SER CB 1 1
16 27371 1 1 58 SER H H -0.934 35.903 16.914 1.00 . A A . 96 SER H 1 1
16 27372 1 1 58 SER HA H -0.217 38.095 15.235 1.00 . A A . 96 SER HA 1 1
16 27373 1 1 58 SER HB2 H -2.836 37.565 16.653 1.00 . A A . 96 SER HB2 1 1
16 27374 1 1 58 SER HB3 H -2.584 38.652 15.292 1.00 . A A . 96 SER HB3 1 1
16 27375 1 1 58 SER HG H -1.985 35.930 15.227 1.00 . A A . 96 SER HG 1 1
16 27376 1 1 58 SER N N -0.289 36.600 16.672 1.00 . A A . 96 SER N 1 1
16 27377 1 1 58 SER O O -0.208 40.113 16.746 1.00 . A A . 96 SER O 1 1
16 27378 1 1 58 SER OG O -2.420 36.637 14.878 1.00 . A A . 96 SER OG 1 1
16 27379 1 1 59 SER C C -0.514 39.217 20.790 1.00 . A A . 97 SER C 1 1
16 27380 1 1 59 SER CA C -0.831 39.790 19.412 1.00 . A A . 97 SER CA 1 1
16 27381 1 1 59 SER CB C -2.169 40.529 19.463 1.00 . A A . 97 SER CB 1 1
16 27382 1 1 59 SER H H -1.131 37.830 18.657 1.00 . A A . 97 SER H 1 1
16 27383 1 1 59 SER HA H -0.058 40.495 19.143 1.00 . A A . 97 SER HA 1 1
16 27384 1 1 59 SER HB2 H -2.079 41.403 20.085 1.00 . A A . 97 SER HB2 1 1
16 27385 1 1 59 SER HB3 H -2.449 40.832 18.463 1.00 . A A . 97 SER HB3 1 1
16 27386 1 1 59 SER HG H -3.952 40.084 19.956 1.00 . A A . 97 SER HG 1 1
16 27387 1 1 59 SER N N -0.883 38.742 18.398 1.00 . A A . 97 SER N 1 1
16 27388 1 1 59 SER O O -0.515 38.001 20.986 1.00 . A A . 97 SER O 1 1
16 27389 1 1 59 SER OG O -3.156 39.667 20.012 1.00 . A A . 97 SER OG 1 1
16 27390 1 1 60 GLU C C -1.081 38.933 23.742 1.00 . A A . 98 GLU C 1 1
16 27391 1 1 60 GLU CA C 0.076 39.698 23.102 1.00 . A A . 98 GLU CA 1 1
16 27392 1 1 60 GLU CB C 0.394 40.930 23.953 1.00 . A A . 98 GLU CB 1 1
16 27393 1 1 60 GLU CD C 2.059 42.818 24.279 1.00 . A A . 98 GLU CD 1 1
16 27394 1 1 60 GLU CG C 1.652 41.620 23.414 1.00 . A A . 98 GLU CG 1 1
16 27395 1 1 60 GLU H H -0.256 41.062 21.516 1.00 . A A . 98 GLU H 1 1
16 27396 1 1 60 GLU HA H 0.947 39.059 23.081 1.00 . A A . 98 GLU HA 1 1
16 27397 1 1 60 GLU HB2 H -0.439 41.617 23.913 1.00 . A A . 98 GLU HB2 1 1
16 27398 1 1 60 GLU HB3 H 0.563 40.627 24.976 1.00 . A A . 98 GLU HB3 1 1
16 27399 1 1 60 GLU HG2 H 2.464 40.908 23.401 1.00 . A A . 98 GLU HG2 1 1
16 27400 1 1 60 GLU HG3 H 1.464 41.958 22.406 1.00 . A A . 98 GLU HG3 1 1
16 27401 1 1 60 GLU N N -0.243 40.108 21.738 1.00 . A A . 98 GLU N 1 1
16 27402 1 1 60 GLU O O -0.864 38.008 24.523 1.00 . A A . 98 GLU O 1 1
16 27403 1 1 60 GLU OE1 O 1.290 43.223 25.140 1.00 . A A . 98 GLU OE1 1 1
16 27404 1 1 60 GLU OE2 O 3.149 43.321 24.063 1.00 . A A . 98 GLU OE2 1 1
16 27405 1 1 61 SER C C -3.456 37.170 23.794 1.00 . A A . 99 SER C 1 1
16 27406 1 1 61 SER CA C -3.484 38.681 24.011 1.00 . A A . 99 SER CA 1 1
16 27407 1 1 61 SER CB C -4.760 39.261 23.401 1.00 . A A . 99 SER CB 1 1
16 27408 1 1 61 SER H H -2.437 40.029 22.751 1.00 . A A . 99 SER H 1 1
16 27409 1 1 61 SER HA H -3.484 38.882 25.071 1.00 . A A . 99 SER HA 1 1
16 27410 1 1 61 SER HB2 H -4.735 40.337 23.459 1.00 . A A . 99 SER HB2 1 1
16 27411 1 1 61 SER HB3 H -4.828 38.963 22.363 1.00 . A A . 99 SER HB3 1 1
16 27412 1 1 61 SER HG H -6.394 38.301 23.565 1.00 . A A . 99 SER HG 1 1
16 27413 1 1 61 SER N N -2.313 39.314 23.409 1.00 . A A . 99 SER N 1 1
16 27414 1 1 61 SER O O -3.698 36.394 24.719 1.00 . A A . 99 SER O 1 1
16 27415 1 1 61 SER OG O -5.884 38.783 24.127 1.00 . A A . 99 SER OG 1 1
16 27416 1 1 62 GLU C C -2.017 34.616 23.112 1.00 . A A . 100 GLU C 1 1
16 27417 1 1 62 GLU CA C -3.063 35.332 22.260 1.00 . A A . 100 GLU CA 1 1
16 27418 1 1 62 GLU CB C -2.758 35.141 20.773 1.00 . A A . 100 GLU CB 1 1
16 27419 1 1 62 GLU CD C -3.730 35.448 18.449 1.00 . A A . 100 GLU CD 1 1
16 27420 1 1 62 GLU CG C -3.936 35.675 19.949 1.00 . A A . 100 GLU CG 1 1
16 27421 1 1 62 GLU H H -2.910 37.414 21.882 1.00 . A A . 100 GLU H 1 1
16 27422 1 1 62 GLU HA H -4.030 34.897 22.467 1.00 . A A . 100 GLU HA 1 1
16 27423 1 1 62 GLU HB2 H -1.859 35.684 20.516 1.00 . A A . 100 GLU HB2 1 1
16 27424 1 1 62 GLU HB3 H -2.621 34.091 20.562 1.00 . A A . 100 GLU HB3 1 1
16 27425 1 1 62 GLU HG2 H -4.840 35.170 20.258 1.00 . A A . 100 GLU HG2 1 1
16 27426 1 1 62 GLU HG3 H -4.044 36.733 20.134 1.00 . A A . 100 GLU HG3 1 1
16 27427 1 1 62 GLU N N -3.121 36.755 22.577 1.00 . A A . 100 GLU N 1 1
16 27428 1 1 62 GLU O O -2.209 33.459 23.490 1.00 . A A . 100 GLU O 1 1
16 27429 1 1 62 GLU OE1 O -2.616 35.164 18.037 1.00 . A A . 100 GLU OE1 1 1
16 27430 1 1 62 GLU OE2 O -4.699 35.594 17.720 1.00 . A A . 100 GLU OE2 1 1
16 27431 1 1 63 MET C C -0.399 34.441 25.660 1.00 . A A . 101 MET C 1 1
16 27432 1 1 63 MET CA C 0.126 34.707 24.251 1.00 . A A . 101 MET CA 1 1
16 27433 1 1 63 MET CB C 1.331 35.647 24.327 1.00 . A A . 101 MET CB 1 1
16 27434 1 1 63 MET CE C 4.493 35.445 23.837 1.00 . A A . 101 MET CE 1 1
16 27435 1 1 63 MET CG C 1.950 35.801 22.937 1.00 . A A . 101 MET CG 1 1
16 27436 1 1 63 MET H H -0.798 36.207 23.072 1.00 . A A . 101 MET H 1 1
16 27437 1 1 63 MET HA H 0.442 33.772 23.813 1.00 . A A . 101 MET HA 1 1
16 27438 1 1 63 MET HB2 H 1.010 36.613 24.687 1.00 . A A . 101 MET HB2 1 1
16 27439 1 1 63 MET HB3 H 2.067 35.237 25.002 1.00 . A A . 101 MET HB3 1 1
16 27440 1 1 63 MET HE1 H 4.384 34.525 23.280 1.00 . A A . 101 MET HE1 1 1
16 27441 1 1 63 MET HE2 H 4.161 35.289 24.852 1.00 . A A . 101 MET HE2 1 1
16 27442 1 1 63 MET HE3 H 5.530 35.749 23.843 1.00 . A A . 101 MET HE3 1 1
16 27443 1 1 63 MET HG2 H 2.156 34.824 22.524 1.00 . A A . 101 MET HG2 1 1
16 27444 1 1 63 MET HG3 H 1.261 36.325 22.291 1.00 . A A . 101 MET HG3 1 1
16 27445 1 1 63 MET N N -0.914 35.296 23.415 1.00 . A A . 101 MET N 1 1
16 27446 1 1 63 MET O O -0.239 33.347 26.197 1.00 . A A . 101 MET O 1 1
16 27447 1 1 63 MET SD S 3.493 36.739 23.063 1.00 . A A . 101 MET SD 1 1
16 27448 1 1 64 MET C C -2.585 34.126 27.692 1.00 . A A . 102 MET C 1 1
16 27449 1 1 64 MET CA C -1.608 35.296 27.588 1.00 . A A . 102 MET CA 1 1
16 27450 1 1 64 MET CB C -2.318 36.589 27.997 1.00 . A A . 102 MET CB 1 1
16 27451 1 1 64 MET CE C -0.696 40.334 28.547 1.00 . A A . 102 MET CE 1 1
16 27452 1 1 64 MET CG C -1.298 37.724 28.093 1.00 . A A . 102 MET CG 1 1
16 27453 1 1 64 MET H H -1.220 36.262 25.740 1.00 . A A . 102 MET H 1 1
16 27454 1 1 64 MET HA H -0.787 35.125 28.267 1.00 . A A . 102 MET HA 1 1
16 27455 1 1 64 MET HB2 H -3.066 36.837 27.257 1.00 . A A . 102 MET HB2 1 1
16 27456 1 1 64 MET HB3 H -2.791 36.451 28.957 1.00 . A A . 102 MET HB3 1 1
16 27457 1 1 64 MET HE1 H 0.109 39.965 29.168 1.00 . A A . 102 MET HE1 1 1
16 27458 1 1 64 MET HE2 H -0.975 41.324 28.873 1.00 . A A . 102 MET HE2 1 1
16 27459 1 1 64 MET HE3 H -0.373 40.374 27.517 1.00 . A A . 102 MET HE3 1 1
16 27460 1 1 64 MET HG2 H -0.514 37.446 28.783 1.00 . A A . 102 MET HG2 1 1
16 27461 1 1 64 MET HG3 H -0.871 37.909 27.119 1.00 . A A . 102 MET HG3 1 1
16 27462 1 1 64 MET N N -1.080 35.428 26.233 1.00 . A A . 102 MET N 1 1
16 27463 1 1 64 MET O O -2.620 33.424 28.703 1.00 . A A . 102 MET O 1 1
16 27464 1 1 64 MET SD S -2.119 39.223 28.687 1.00 . A A . 102 MET SD 1 1
16 27465 1 1 65 LYS C C -3.818 31.539 26.056 1.00 . A A . 103 LYS C 1 1
16 27466 1 1 65 LYS CA C -4.371 32.848 26.636 1.00 . A A . 103 LYS CA 1 1
16 27467 1 1 65 LYS CB C -5.591 33.274 25.812 1.00 . A A . 103 LYS CB 1 1
16 27468 1 1 65 LYS CD C -6.681 34.390 27.777 1.00 . A A . 103 LYS CD 1 1
16 27469 1 1 65 LYS CE C -7.436 35.643 28.225 1.00 . A A . 103 LYS CE 1 1
16 27470 1 1 65 LYS CG C -6.169 34.588 26.348 1.00 . A A . 103 LYS CG 1 1
16 27471 1 1 65 LYS H H -3.299 34.513 25.866 1.00 . A A . 103 LYS H 1 1
16 27472 1 1 65 LYS HA H -4.694 32.666 27.650 1.00 . A A . 103 LYS HA 1 1
16 27473 1 1 65 LYS HB2 H -5.296 33.408 24.782 1.00 . A A . 103 LYS HB2 1 1
16 27474 1 1 65 LYS HB3 H -6.346 32.504 25.869 1.00 . A A . 103 LYS HB3 1 1
16 27475 1 1 65 LYS HD2 H -7.344 33.537 27.808 1.00 . A A . 103 LYS HD2 1 1
16 27476 1 1 65 LYS HD3 H -5.847 34.223 28.441 1.00 . A A . 103 LYS HD3 1 1
16 27477 1 1 65 LYS HE2 H -6.765 36.490 28.216 1.00 . A A . 103 LYS HE2 1 1
16 27478 1 1 65 LYS HE3 H -8.259 35.828 27.550 1.00 . A A . 103 LYS HE3 1 1
16 27479 1 1 65 LYS HG2 H -5.398 35.346 26.345 1.00 . A A . 103 LYS HG2 1 1
16 27480 1 1 65 LYS HG3 H -6.986 34.905 25.717 1.00 . A A . 103 LYS HG3 1 1
16 27481 1 1 65 LYS HZ1 H -8.563 36.245 29.869 1.00 . A A . 103 LYS HZ1 1 1
16 27482 1 1 65 LYS HZ2 H -7.167 35.365 30.271 1.00 . A A . 103 LYS HZ2 1 1
16 27483 1 1 65 LYS HZ3 H -8.524 34.565 29.636 1.00 . A A . 103 LYS HZ3 1 1
16 27484 1 1 65 LYS N N -3.376 33.923 26.644 1.00 . A A . 103 LYS N 1 1
16 27485 1 1 65 LYS NZ N -7.962 35.439 29.604 1.00 . A A . 103 LYS NZ 1 1
16 27486 1 1 65 LYS O O -4.591 30.646 25.711 1.00 . A A . 103 LYS O 1 1
16 27487 1 1 66 ALA C C -2.371 28.959 26.129 1.00 . A A . 104 ALA C 1 1
16 27488 1 1 66 ALA CA C -1.888 30.205 25.393 1.00 . A A . 104 ALA CA 1 1
16 27489 1 1 66 ALA CB C -0.364 30.297 25.494 1.00 . A A . 104 ALA CB 1 1
16 27490 1 1 66 ALA H H -1.914 32.152 26.222 1.00 . A A . 104 ALA H 1 1
16 27491 1 1 66 ALA HA H -2.162 30.123 24.352 1.00 . A A . 104 ALA HA 1 1
16 27492 1 1 66 ALA HB1 H -0.003 31.048 24.807 1.00 . A A . 104 ALA HB1 1 1
16 27493 1 1 66 ALA HB2 H 0.071 29.341 25.244 1.00 . A A . 104 ALA HB2 1 1
16 27494 1 1 66 ALA HB3 H -0.086 30.567 26.501 1.00 . A A . 104 ALA HB3 1 1
16 27495 1 1 66 ALA N N -2.494 31.412 25.945 1.00 . A A . 104 ALA N 1 1
16 27496 1 1 66 ALA O O -2.625 28.992 27.334 1.00 . A A . 104 ALA O 1 1
16 27497 1 1 67 ALA C C -1.935 25.485 25.683 1.00 . A A . 105 ALA C 1 1
16 27498 1 1 67 ALA CA C -2.953 26.598 25.956 1.00 . A A . 105 ALA CA 1 1
16 27499 1 1 67 ALA CB C -4.303 26.216 25.346 1.00 . A A . 105 ALA CB 1 1
16 27500 1 1 67 ALA H H -2.267 27.904 24.439 1.00 . A A . 105 ALA H 1 1
16 27501 1 1 67 ALA HA H -3.072 26.707 27.025 1.00 . A A . 105 ALA HA 1 1
16 27502 1 1 67 ALA HB1 H -5.097 26.689 25.906 1.00 . A A . 105 ALA HB1 1 1
16 27503 1 1 67 ALA HB2 H -4.426 25.145 25.382 1.00 . A A . 105 ALA HB2 1 1
16 27504 1 1 67 ALA HB3 H -4.340 26.549 24.319 1.00 . A A . 105 ALA HB3 1 1
16 27505 1 1 67 ALA N N -2.494 27.862 25.389 1.00 . A A . 105 ALA N 1 1
16 27506 1 1 67 ALA O O -1.042 25.666 24.854 1.00 . A A . 105 ALA O 1 1
16 27507 1 1 68 PRO C C -0.987 22.793 24.679 1.00 . A A . 106 PRO C 1 1
16 27508 1 1 68 PRO CA C -1.068 23.234 26.139 1.00 . A A . 106 PRO CA 1 1
16 27509 1 1 68 PRO CB C -1.591 22.095 27.020 1.00 . A A . 106 PRO CB 1 1
16 27510 1 1 68 PRO CD C -3.057 23.978 27.352 1.00 . A A . 106 PRO CD 1 1
16 27511 1 1 68 PRO CG C -2.468 22.747 28.033 1.00 . A A . 106 PRO CG 1 1
16 27512 1 1 68 PRO HA H -0.090 23.530 26.485 1.00 . A A . 106 PRO HA 1 1
16 27513 1 1 68 PRO HB2 H -2.159 21.391 26.427 1.00 . A A . 106 PRO HB2 1 1
16 27514 1 1 68 PRO HB3 H -0.772 21.596 27.515 1.00 . A A . 106 PRO HB3 1 1
16 27515 1 1 68 PRO HD2 H -3.997 23.732 26.876 1.00 . A A . 106 PRO HD2 1 1
16 27516 1 1 68 PRO HD3 H -3.186 24.782 28.061 1.00 . A A . 106 PRO HD3 1 1
16 27517 1 1 68 PRO HG2 H -3.254 22.068 28.334 1.00 . A A . 106 PRO HG2 1 1
16 27518 1 1 68 PRO HG3 H -1.888 23.054 28.889 1.00 . A A . 106 PRO HG3 1 1
16 27519 1 1 68 PRO N N -2.040 24.351 26.345 1.00 . A A . 106 PRO N 1 1
16 27520 1 1 68 PRO O O -1.982 22.825 23.954 1.00 . A A . 106 PRO O 1 1
16 27521 1 1 69 GLY C C 1.095 22.912 21.981 1.00 . A A . 107 GLY C 1 1
16 27522 1 1 69 GLY CA C 0.402 21.893 22.892 1.00 . A A . 107 GLY CA 1 1
16 27523 1 1 69 GLY H H 0.964 22.397 24.875 1.00 . A A . 107 GLY H 1 1
16 27524 1 1 69 GLY HA2 H 1.005 20.998 22.929 1.00 . A A . 107 GLY HA2 1 1
16 27525 1 1 69 GLY HA3 H -0.559 21.645 22.467 1.00 . A A . 107 GLY HA3 1 1
16 27526 1 1 69 GLY N N 0.205 22.381 24.256 1.00 . A A . 107 GLY N 1 1
16 27527 1 1 69 GLY O O 1.608 22.537 20.926 1.00 . A A . 107 GLY O 1 1
16 27528 1 1 70 GLN C C 3.237 25.313 21.847 1.00 . A A . 108 GLN C 1 1
16 27529 1 1 70 GLN CA C 1.746 25.214 21.547 1.00 . A A . 108 GLN CA 1 1
16 27530 1 1 70 GLN CB C 1.068 26.567 21.770 1.00 . A A . 108 GLN CB 1 1
16 27531 1 1 70 GLN CD C -1.046 27.855 21.400 1.00 . A A . 108 GLN CD 1 1
16 27532 1 1 70 GLN CG C -0.370 26.499 21.252 1.00 . A A . 108 GLN CG 1 1
16 27533 1 1 70 GLN H H 0.731 24.433 23.241 1.00 . A A . 108 GLN H 1 1
16 27534 1 1 70 GLN HA H 1.624 24.938 20.509 1.00 . A A . 108 GLN HA 1 1
16 27535 1 1 70 GLN HB2 H 1.064 26.798 22.826 1.00 . A A . 108 GLN HB2 1 1
16 27536 1 1 70 GLN HB3 H 1.606 27.334 21.232 1.00 . A A . 108 GLN HB3 1 1
16 27537 1 1 70 GLN HE21 H -0.698 28.401 19.522 1.00 . A A . 108 GLN HE21 1 1
16 27538 1 1 70 GLN HE22 H -1.530 29.541 20.467 1.00 . A A . 108 GLN HE22 1 1
16 27539 1 1 70 GLN HG2 H -0.361 26.213 20.210 1.00 . A A . 108 GLN HG2 1 1
16 27540 1 1 70 GLN HG3 H -0.920 25.763 21.820 1.00 . A A . 108 GLN HG3 1 1
16 27541 1 1 70 GLN N N 1.118 24.186 22.373 1.00 . A A . 108 GLN N 1 1
16 27542 1 1 70 GLN NE2 N -1.095 28.667 20.378 1.00 . A A . 108 GLN NE2 1 1
16 27543 1 1 70 GLN O O 3.691 24.917 22.919 1.00 . A A . 108 GLN O 1 1
16 27544 1 1 70 GLN OE1 O -1.544 28.184 22.475 1.00 . A A . 108 GLN OE1 1 1
16 27545 1 1 71 GLN C C 5.897 27.389 21.111 1.00 . A A . 109 GLN C 1 1
16 27546 1 1 71 GLN CA C 5.450 25.932 21.036 1.00 . A A . 109 GLN CA 1 1
16 27547 1 1 71 GLN CB C 6.139 25.251 19.851 1.00 . A A . 109 GLN CB 1 1
16 27548 1 1 71 GLN CD C 6.425 23.066 18.643 1.00 . A A . 109 GLN CD 1 1
16 27549 1 1 71 GLN CG C 5.818 23.754 19.864 1.00 . A A . 109 GLN CG 1 1
16 27550 1 1 71 GLN H H 3.579 26.151 20.061 1.00 . A A . 109 GLN H 1 1
16 27551 1 1 71 GLN HA H 5.753 25.429 21.944 1.00 . A A . 109 GLN HA 1 1
16 27552 1 1 71 GLN HB2 H 5.784 25.689 18.929 1.00 . A A . 109 GLN HB2 1 1
16 27553 1 1 71 GLN HB3 H 7.207 25.388 19.928 1.00 . A A . 109 GLN HB3 1 1
16 27554 1 1 71 GLN HE21 H 6.303 21.248 19.433 1.00 . A A . 109 GLN HE21 1 1
16 27555 1 1 71 GLN HE22 H 6.965 21.317 17.872 1.00 . A A . 109 GLN HE22 1 1
16 27556 1 1 71 GLN HG2 H 6.224 23.311 20.761 1.00 . A A . 109 GLN HG2 1 1
16 27557 1 1 71 GLN HG3 H 4.747 23.619 19.853 1.00 . A A . 109 GLN HG3 1 1
16 27558 1 1 71 GLN N N 4.000 25.831 20.886 1.00 . A A . 109 GLN N 1 1
16 27559 1 1 71 GLN NE2 N 6.576 21.769 18.650 1.00 . A A . 109 GLN NE2 1 1
16 27560 1 1 71 GLN O O 5.242 28.285 20.577 1.00 . A A . 109 GLN O 1 1
16 27561 1 1 71 GLN OE1 O 6.771 23.719 17.657 1.00 . A A . 109 GLN OE1 1 1
16 27562 1 1 72 ILE C C 9.068 28.840 21.454 1.00 . A A . 110 ILE C 1 1
16 27563 1 1 72 ILE CA C 7.614 28.930 21.914 1.00 . A A . 110 ILE CA 1 1
16 27564 1 1 72 ILE CB C 7.540 29.441 23.358 1.00 . A A . 110 ILE CB 1 1
16 27565 1 1 72 ILE CD1 C 5.980 29.796 25.290 1.00 . A A . 110 ILE CD1 1 1
16 27566 1 1 72 ILE CG1 C 6.072 29.522 23.787 1.00 . A A . 110 ILE CG1 1 1
16 27567 1 1 72 ILE CG2 C 8.177 30.830 23.463 1.00 . A A . 110 ILE CG2 1 1
16 27568 1 1 72 ILE H H 7.399 26.867 22.314 1.00 . A A . 110 ILE H 1 1
16 27569 1 1 72 ILE HA H 7.083 29.617 21.269 1.00 . A A . 110 ILE HA 1 1
16 27570 1 1 72 ILE HB H 8.066 28.756 24.007 1.00 . A A . 110 ILE HB 1 1
16 27571 1 1 72 ILE HD11 H 6.305 28.922 25.836 1.00 . A A . 110 ILE HD11 1 1
16 27572 1 1 72 ILE HD12 H 4.957 30.022 25.551 1.00 . A A . 110 ILE HD12 1 1
16 27573 1 1 72 ILE HD13 H 6.609 30.636 25.548 1.00 . A A . 110 ILE HD13 1 1
16 27574 1 1 72 ILE HG12 H 5.584 30.321 23.247 1.00 . A A . 110 ILE HG12 1 1
16 27575 1 1 72 ILE HG13 H 5.581 28.586 23.565 1.00 . A A . 110 ILE HG13 1 1
16 27576 1 1 72 ILE HG21 H 7.740 31.484 22.723 1.00 . A A . 110 ILE HG21 1 1
16 27577 1 1 72 ILE HG22 H 9.240 30.748 23.289 1.00 . A A . 110 ILE HG22 1 1
16 27578 1 1 72 ILE HG23 H 8.004 31.233 24.450 1.00 . A A . 110 ILE HG23 1 1
16 27579 1 1 72 ILE N N 6.995 27.612 21.824 1.00 . A A . 110 ILE N 1 1
16 27580 1 1 72 ILE O O 9.771 27.891 21.798 1.00 . A A . 110 ILE O 1 1
16 27581 1 1 73 ILE C C 11.727 30.870 20.920 1.00 . A A . 111 ILE C 1 1
16 27582 1 1 73 ILE CA C 10.885 29.834 20.177 1.00 . A A . 111 ILE CA 1 1
16 27583 1 1 73 ILE CB C 10.889 30.146 18.673 1.00 . A A . 111 ILE CB 1 1
16 27584 1 1 73 ILE CD1 C 9.869 29.552 16.465 1.00 . A A . 111 ILE CD1 1 1
16 27585 1 1 73 ILE CG1 C 10.000 29.140 17.933 1.00 . A A . 111 ILE CG1 1 1
16 27586 1 1 73 ILE CG2 C 12.317 30.043 18.126 1.00 . A A . 111 ILE CG2 1 1
16 27587 1 1 73 ILE H H 8.924 30.584 20.478 1.00 . A A . 111 ILE H 1 1
16 27588 1 1 73 ILE HA H 11.324 28.858 20.327 1.00 . A A . 111 ILE HA 1 1
16 27589 1 1 73 ILE HB H 10.514 31.146 18.513 1.00 . A A . 111 ILE HB 1 1
16 27590 1 1 73 ILE HD11 H 9.846 30.630 16.395 1.00 . A A . 111 ILE HD11 1 1
16 27591 1 1 73 ILE HD12 H 8.954 29.147 16.058 1.00 . A A . 111 ILE HD12 1 1
16 27592 1 1 73 ILE HD13 H 10.711 29.172 15.907 1.00 . A A . 111 ILE HD13 1 1
16 27593 1 1 73 ILE HG12 H 10.444 28.157 17.993 1.00 . A A . 111 ILE HG12 1 1
16 27594 1 1 73 ILE HG13 H 9.023 29.122 18.388 1.00 . A A . 111 ILE HG13 1 1
16 27595 1 1 73 ILE HG21 H 12.689 29.039 18.274 1.00 . A A . 111 ILE HG21 1 1
16 27596 1 1 73 ILE HG22 H 12.953 30.744 18.647 1.00 . A A . 111 ILE HG22 1 1
16 27597 1 1 73 ILE HG23 H 12.315 30.274 17.071 1.00 . A A . 111 ILE HG23 1 1
16 27598 1 1 73 ILE N N 9.516 29.832 20.689 1.00 . A A . 111 ILE N 1 1
16 27599 1 1 73 ILE O O 11.318 32.019 21.082 1.00 . A A . 111 ILE O 1 1
16 27600 1 1 74 LEU C C 15.148 31.417 21.262 1.00 . A A . 112 LEU C 1 1
16 27601 1 1 74 LEU CA C 13.837 31.336 22.050 1.00 . A A . 112 LEU CA 1 1
16 27602 1 1 74 LEU CB C 14.129 30.804 23.454 1.00 . A A . 112 LEU CB 1 1
16 27603 1 1 74 LEU CD1 C 12.980 29.821 25.444 1.00 . A A . 112 LEU CD1 1 1
16 27604 1 1 74 LEU CD2 C 12.582 32.207 24.822 1.00 . A A . 112 LEU CD2 1 1
16 27605 1 1 74 LEU CG C 12.840 30.801 24.278 1.00 . A A . 112 LEU CG 1 1
16 27606 1 1 74 LEU H H 13.135 29.497 21.280 1.00 . A A . 112 LEU H 1 1
16 27607 1 1 74 LEU HA H 13.398 32.318 22.141 1.00 . A A . 112 LEU HA 1 1
16 27608 1 1 74 LEU HB2 H 14.515 29.797 23.384 1.00 . A A . 112 LEU HB2 1 1
16 27609 1 1 74 LEU HB3 H 14.858 31.437 23.935 1.00 . A A . 112 LEU HB3 1 1
16 27610 1 1 74 LEU HD11 H 13.750 30.170 26.117 1.00 . A A . 112 LEU HD11 1 1
16 27611 1 1 74 LEU HD12 H 13.249 28.847 25.064 1.00 . A A . 112 LEU HD12 1 1
16 27612 1 1 74 LEU HD13 H 12.041 29.756 25.973 1.00 . A A . 112 LEU HD13 1 1
16 27613 1 1 74 LEU HD21 H 12.128 32.815 24.053 1.00 . A A . 112 LEU HD21 1 1
16 27614 1 1 74 LEU HD22 H 13.517 32.653 25.128 1.00 . A A . 112 LEU HD22 1 1
16 27615 1 1 74 LEU HD23 H 11.916 32.148 25.671 1.00 . A A . 112 LEU HD23 1 1
16 27616 1 1 74 LEU HG H 12.014 30.498 23.651 1.00 . A A . 112 LEU HG 1 1
16 27617 1 1 74 LEU N N 12.900 30.443 21.376 1.00 . A A . 112 LEU N 1 1
16 27618 1 1 74 LEU O O 15.980 30.514 21.379 1.00 . A A . 112 LEU O 1 1
16 27619 1 1 75 PRO C C 17.644 33.385 20.474 1.00 . A A . 113 PRO C 1 1
16 27620 1 1 75 PRO CA C 16.621 32.577 19.682 1.00 . A A . 113 PRO CA 1 1
16 27621 1 1 75 PRO CB C 16.197 33.312 18.410 1.00 . A A . 113 PRO CB 1 1
16 27622 1 1 75 PRO CD C 14.383 33.469 20.027 1.00 . A A . 113 PRO CD 1 1
16 27623 1 1 75 PRO CG C 15.027 34.146 18.813 1.00 . A A . 113 PRO CG 1 1
16 27624 1 1 75 PRO HA H 17.028 31.613 19.424 1.00 . A A . 113 PRO HA 1 1
16 27625 1 1 75 PRO HB2 H 17.004 33.937 18.053 1.00 . A A . 113 PRO HB2 1 1
16 27626 1 1 75 PRO HB3 H 15.899 32.608 17.649 1.00 . A A . 113 PRO HB3 1 1
16 27627 1 1 75 PRO HD2 H 14.251 34.184 20.828 1.00 . A A . 113 PRO HD2 1 1
16 27628 1 1 75 PRO HD3 H 13.437 33.026 19.755 1.00 . A A . 113 PRO HD3 1 1
16 27629 1 1 75 PRO HG2 H 15.360 35.142 19.073 1.00 . A A . 113 PRO HG2 1 1
16 27630 1 1 75 PRO HG3 H 14.311 34.192 18.008 1.00 . A A . 113 PRO HG3 1 1
16 27631 1 1 75 PRO N N 15.337 32.413 20.422 1.00 . A A . 113 PRO N 1 1
16 27632 1 1 75 PRO O O 18.218 34.351 19.970 1.00 . A A . 113 PRO O 1 1
16 27633 1 1 76 LEU C C 20.108 32.877 22.716 1.00 . A A . 114 LEU C 1 1
16 27634 1 1 76 LEU CA C 18.814 33.674 22.588 1.00 . A A . 114 LEU CA 1 1
16 27635 1 1 76 LEU CB C 18.202 33.879 23.978 1.00 . A A . 114 LEU CB 1 1
16 27636 1 1 76 LEU CD1 C 16.244 34.765 25.252 1.00 . A A . 114 LEU CD1 1 1
16 27637 1 1 76 LEU CD2 C 17.144 36.052 23.314 1.00 . A A . 114 LEU CD2 1 1
16 27638 1 1 76 LEU CG C 16.882 34.648 23.866 1.00 . A A . 114 LEU CG 1 1
16 27639 1 1 76 LEU H H 17.385 32.198 22.061 1.00 . A A . 114 LEU H 1 1
16 27640 1 1 76 LEU HA H 19.041 34.642 22.163 1.00 . A A . 114 LEU HA 1 1
16 27641 1 1 76 LEU HB2 H 18.020 32.917 24.432 1.00 . A A . 114 LEU HB2 1 1
16 27642 1 1 76 LEU HB3 H 18.891 34.441 24.591 1.00 . A A . 114 LEU HB3 1 1
16 27643 1 1 76 LEU HD11 H 16.988 35.090 25.964 1.00 . A A . 114 LEU HD11 1 1
16 27644 1 1 76 LEU HD12 H 15.855 33.803 25.551 1.00 . A A . 114 LEU HD12 1 1
16 27645 1 1 76 LEU HD13 H 15.440 35.484 25.217 1.00 . A A . 114 LEU HD13 1 1
16 27646 1 1 76 LEU HD21 H 17.985 36.490 23.831 1.00 . A A . 114 LEU HD21 1 1
16 27647 1 1 76 LEU HD22 H 16.269 36.667 23.465 1.00 . A A . 114 LEU HD22 1 1
16 27648 1 1 76 LEU HD23 H 17.363 35.989 22.259 1.00 . A A . 114 LEU HD23 1 1
16 27649 1 1 76 LEU HG H 16.212 34.118 23.205 1.00 . A A . 114 LEU HG 1 1
16 27650 1 1 76 LEU N N 17.865 32.981 21.720 1.00 . A A . 114 LEU N 1 1
16 27651 1 1 76 LEU O O 20.082 31.654 22.858 1.00 . A A . 114 LEU O 1 1
16 27652 1 1 77 LYS C C 23.172 33.296 24.145 1.00 . A A . 115 LYS C 1 1
16 27653 1 1 77 LYS CA C 22.540 32.932 22.805 1.00 . A A . 115 LYS CA 1 1
16 27654 1 1 77 LYS CB C 23.465 33.373 21.669 1.00 . A A . 115 LYS CB 1 1
16 27655 1 1 77 LYS CD C 23.878 33.241 19.209 1.00 . A A . 115 LYS CD 1 1
16 27656 1 1 77 LYS CE C 23.259 32.871 17.859 1.00 . A A . 115 LYS CE 1 1
16 27657 1 1 77 LYS CG C 22.899 32.893 20.332 1.00 . A A . 115 LYS CG 1 1
16 27658 1 1 77 LYS H H 21.196 34.547 22.530 1.00 . A A . 115 LYS H 1 1
16 27659 1 1 77 LYS HA H 22.417 31.859 22.756 1.00 . A A . 115 LYS HA 1 1
16 27660 1 1 77 LYS HB2 H 23.539 34.452 21.665 1.00 . A A . 115 LYS HB2 1 1
16 27661 1 1 77 LYS HB3 H 24.447 32.946 21.816 1.00 . A A . 115 LYS HB3 1 1
16 27662 1 1 77 LYS HD2 H 24.089 34.300 19.231 1.00 . A A . 115 LYS HD2 1 1
16 27663 1 1 77 LYS HD3 H 24.794 32.687 19.344 1.00 . A A . 115 LYS HD3 1 1
16 27664 1 1 77 LYS HE2 H 23.997 32.991 17.080 1.00 . A A . 115 LYS HE2 1 1
16 27665 1 1 77 LYS HE3 H 22.926 31.844 17.885 1.00 . A A . 115 LYS HE3 1 1
16 27666 1 1 77 LYS HG2 H 22.754 31.823 20.367 1.00 . A A . 115 LYS HG2 1 1
16 27667 1 1 77 LYS HG3 H 21.954 33.379 20.145 1.00 . A A . 115 LYS HG3 1 1
16 27668 1 1 77 LYS HZ1 H 22.332 34.410 16.804 1.00 . A A . 115 LYS HZ1 1 1
16 27669 1 1 77 LYS HZ2 H 21.875 34.315 18.438 1.00 . A A . 115 LYS HZ2 1 1
16 27670 1 1 77 LYS HZ3 H 21.273 33.187 17.318 1.00 . A A . 115 LYS HZ3 1 1
16 27671 1 1 77 LYS N N 21.238 33.577 22.665 1.00 . A A . 115 LYS N 1 1
16 27672 1 1 77 LYS NZ N 22.098 33.763 17.583 1.00 . A A . 115 LYS NZ 1 1
16 27673 1 1 77 LYS O O 23.278 34.471 24.495 1.00 . A A . 115 LYS O 1 1
16 27674 1 1 78 LYS C C 25.502 33.313 26.060 1.00 . A A . 116 LYS C 1 1
16 27675 1 1 78 LYS CA C 24.215 32.500 26.193 1.00 . A A . 116 LYS CA 1 1
16 27676 1 1 78 LYS CB C 24.534 31.157 26.858 1.00 . A A . 116 LYS CB 1 1
16 27677 1 1 78 LYS CD C 22.256 30.995 27.895 1.00 . A A . 116 LYS CD 1 1
16 27678 1 1 78 LYS CE C 21.084 30.049 28.164 1.00 . A A . 116 LYS CE 1 1
16 27679 1 1 78 LYS CG C 23.266 30.306 26.974 1.00 . A A . 116 LYS CG 1 1
16 27680 1 1 78 LYS H H 23.480 31.363 24.561 1.00 . A A . 116 LYS H 1 1
16 27681 1 1 78 LYS HA H 23.527 33.044 26.822 1.00 . A A . 116 LYS HA 1 1
16 27682 1 1 78 LYS HB2 H 25.266 30.630 26.265 1.00 . A A . 116 LYS HB2 1 1
16 27683 1 1 78 LYS HB3 H 24.935 31.334 27.846 1.00 . A A . 116 LYS HB3 1 1
16 27684 1 1 78 LYS HD2 H 22.735 31.252 28.828 1.00 . A A . 116 LYS HD2 1 1
16 27685 1 1 78 LYS HD3 H 21.885 31.891 27.420 1.00 . A A . 116 LYS HD3 1 1
16 27686 1 1 78 LYS HE2 H 20.371 30.121 27.356 1.00 . A A . 116 LYS HE2 1 1
16 27687 1 1 78 LYS HE3 H 21.449 29.035 28.233 1.00 . A A . 116 LYS HE3 1 1
16 27688 1 1 78 LYS HG2 H 22.830 30.179 25.995 1.00 . A A . 116 LYS HG2 1 1
16 27689 1 1 78 LYS HG3 H 23.519 29.340 27.383 1.00 . A A . 116 LYS HG3 1 1
16 27690 1 1 78 LYS HZ1 H 19.821 31.261 29.292 1.00 . A A . 116 LYS HZ1 1 1
16 27691 1 1 78 LYS HZ2 H 21.150 30.649 30.157 1.00 . A A . 116 LYS HZ2 1 1
16 27692 1 1 78 LYS HZ3 H 19.838 29.636 29.781 1.00 . A A . 116 LYS HZ3 1 1
16 27693 1 1 78 LYS N N 23.591 32.279 24.891 1.00 . A A . 116 LYS N 1 1
16 27694 1 1 78 LYS NZ N 20.423 30.427 29.445 1.00 . A A . 116 LYS NZ 1 1
16 27695 1 1 78 LYS O O 25.815 34.134 26.921 1.00 . A A . 116 LYS O 1 1
16 27696 1 1 79 LEU C C 27.511 34.586 23.491 1.00 . A A . 117 LEU C 1 1
16 27697 1 1 79 LEU CA C 27.529 33.750 24.776 1.00 . A A . 117 LEU CA 1 1
16 27698 1 1 79 LEU CB C 28.643 32.704 24.686 1.00 . A A . 117 LEU CB 1 1
16 27699 1 1 79 LEU CD1 C 30.374 33.682 26.200 1.00 . A A . 117 LEU CD1 1 1
16 27700 1 1 79 LEU CD2 C 31.065 32.495 24.114 1.00 . A A . 117 LEU CD2 1 1
16 27701 1 1 79 LEU CG C 30.004 33.401 24.743 1.00 . A A . 117 LEU CG 1 1
16 27702 1 1 79 LEU H H 25.925 32.447 24.305 1.00 . A A . 117 LEU H 1 1
16 27703 1 1 79 LEU HA H 27.735 34.397 25.615 1.00 . A A . 117 LEU HA 1 1
16 27704 1 1 79 LEU HB2 H 28.556 32.015 25.514 1.00 . A A . 117 LEU HB2 1 1
16 27705 1 1 79 LEU HB3 H 28.557 32.164 23.756 1.00 . A A . 117 LEU HB3 1 1
16 27706 1 1 79 LEU HD11 H 30.812 32.798 26.638 1.00 . A A . 117 LEU HD11 1 1
16 27707 1 1 79 LEU HD12 H 29.486 33.954 26.752 1.00 . A A . 117 LEU HD12 1 1
16 27708 1 1 79 LEU HD13 H 31.085 34.494 26.241 1.00 . A A . 117 LEU HD13 1 1
16 27709 1 1 79 LEU HD21 H 30.719 32.150 23.151 1.00 . A A . 117 LEU HD21 1 1
16 27710 1 1 79 LEU HD22 H 31.242 31.647 24.758 1.00 . A A . 117 LEU HD22 1 1
16 27711 1 1 79 LEU HD23 H 31.983 33.051 23.989 1.00 . A A . 117 LEU HD23 1 1
16 27712 1 1 79 LEU HG H 29.954 34.333 24.198 1.00 . A A . 117 LEU HG 1 1
16 27713 1 1 79 LEU N N 26.246 33.081 24.980 1.00 . A A . 117 LEU N 1 1
16 27714 1 1 79 LEU O O 27.871 34.076 22.428 1.00 . A A . 117 LEU O 1 1
16 27715 1 1 80 PRO C C 28.492 36.927 21.779 1.00 . A A . 118 PRO C 1 1
16 27716 1 1 80 PRO CA C 27.086 36.706 22.330 1.00 . A A . 118 PRO CA 1 1
16 27717 1 1 80 PRO CB C 26.461 38.026 22.799 1.00 . A A . 118 PRO CB 1 1
16 27718 1 1 80 PRO CD C 26.599 36.578 24.725 1.00 . A A . 118 PRO CD 1 1
16 27719 1 1 80 PRO CG C 26.615 38.038 24.280 1.00 . A A . 118 PRO CG 1 1
16 27720 1 1 80 PRO HA H 26.460 36.265 21.571 1.00 . A A . 118 PRO HA 1 1
16 27721 1 1 80 PRO HB2 H 26.980 38.866 22.358 1.00 . A A . 118 PRO HB2 1 1
16 27722 1 1 80 PRO HB3 H 25.414 38.056 22.541 1.00 . A A . 118 PRO HB3 1 1
16 27723 1 1 80 PRO HD2 H 27.254 36.438 25.574 1.00 . A A . 118 PRO HD2 1 1
16 27724 1 1 80 PRO HD3 H 25.594 36.263 24.962 1.00 . A A . 118 PRO HD3 1 1
16 27725 1 1 80 PRO HG2 H 27.553 38.505 24.550 1.00 . A A . 118 PRO HG2 1 1
16 27726 1 1 80 PRO HG3 H 25.790 38.562 24.737 1.00 . A A . 118 PRO HG3 1 1
16 27727 1 1 80 PRO N N 27.097 35.836 23.548 1.00 . A A . 118 PRO N 1 1
16 27728 1 1 80 PRO O O 29.156 37.909 22.112 1.00 . A A . 118 PRO O 1 1
16 27729 1 1 81 PHE C C 30.462 37.385 19.581 1.00 . A A . 119 PHE C 1 1
16 27730 1 1 81 PHE CA C 30.274 36.083 20.353 1.00 . A A . 119 PHE CA 1 1
16 27731 1 1 81 PHE CB C 30.504 34.896 19.415 1.00 . A A . 119 PHE CB 1 1
16 27732 1 1 81 PHE CD1 C 32.921 34.207 19.600 1.00 . A A . 119 PHE CD1 1 1
16 27733 1 1 81 PHE CD2 C 32.194 35.388 17.611 1.00 . A A . 119 PHE CD2 1 1
16 27734 1 1 81 PHE CE1 C 34.223 34.144 19.087 1.00 . A A . 119 PHE CE1 1 1
16 27735 1 1 81 PHE CE2 C 33.496 35.325 17.098 1.00 . A A . 119 PHE CE2 1 1
16 27736 1 1 81 PHE CG C 31.907 34.829 18.862 1.00 . A A . 119 PHE CG 1 1
16 27737 1 1 81 PHE CZ C 34.509 34.703 17.835 1.00 . A A . 119 PHE CZ 1 1
16 27738 1 1 81 PHE H H 28.354 35.253 20.692 1.00 . A A . 119 PHE H 1 1
16 27739 1 1 81 PHE HA H 31.003 36.040 21.148 1.00 . A A . 119 PHE HA 1 1
16 27740 1 1 81 PHE HB2 H 30.306 33.984 19.957 1.00 . A A . 119 PHE HB2 1 1
16 27741 1 1 81 PHE HB3 H 29.804 34.967 18.593 1.00 . A A . 119 PHE HB3 1 1
16 27742 1 1 81 PHE HD1 H 32.700 33.776 20.565 1.00 . A A . 119 PHE HD1 1 1
16 27743 1 1 81 PHE HD2 H 31.412 35.868 17.041 1.00 . A A . 119 PHE HD2 1 1
16 27744 1 1 81 PHE HE1 H 35.004 33.664 19.656 1.00 . A A . 119 PHE HE1 1 1
16 27745 1 1 81 PHE HE2 H 33.717 35.757 16.133 1.00 . A A . 119 PHE HE2 1 1
16 27746 1 1 81 PHE HZ H 35.513 34.654 17.440 1.00 . A A . 119 PHE HZ 1 1
16 27747 1 1 81 PHE N N 28.938 36.003 20.934 1.00 . A A . 119 PHE N 1 1
16 27748 1 1 81 PHE O O 31.533 37.990 19.619 1.00 . A A . 119 PHE O 1 1
16 27749 1 1 82 GLU C C 29.616 40.264 18.912 1.00 . A A . 120 GLU C 1 1
16 27750 1 1 82 GLU CA C 29.510 39.009 18.048 1.00 . A A . 120 GLU CA 1 1
16 27751 1 1 82 GLU CB C 28.278 39.103 17.144 1.00 . A A . 120 GLU CB 1 1
16 27752 1 1 82 GLU CD C 27.232 40.417 15.237 1.00 . A A . 120 GLU CD 1 1
16 27753 1 1 82 GLU CG C 28.473 40.224 16.118 1.00 . A A . 120 GLU CG 1 1
16 27754 1 1 82 GLU H H 28.571 37.322 18.923 1.00 . A A . 120 GLU H 1 1
16 27755 1 1 82 GLU HA H 30.390 38.936 17.428 1.00 . A A . 120 GLU HA 1 1
16 27756 1 1 82 GLU HB2 H 28.139 38.163 16.630 1.00 . A A . 120 GLU HB2 1 1
16 27757 1 1 82 GLU HB3 H 27.407 39.316 17.745 1.00 . A A . 120 GLU HB3 1 1
16 27758 1 1 82 GLU HG2 H 28.677 41.146 16.640 1.00 . A A . 120 GLU HG2 1 1
16 27759 1 1 82 GLU HG3 H 29.319 39.982 15.489 1.00 . A A . 120 GLU HG3 1 1
16 27760 1 1 82 GLU N N 29.417 37.816 18.880 1.00 . A A . 120 GLU N 1 1
16 27761 1 1 82 GLU O O 28.795 40.494 19.798 1.00 . A A . 120 GLU O 1 1
16 27762 1 1 82 GLU OE1 O 26.243 39.726 15.435 1.00 . A A . 120 GLU OE1 1 1
16 27763 1 1 82 GLU OE2 O 27.293 41.267 14.364 1.00 . A A . 120 GLU OE2 1 1
16 27764 1 1 83 TYR C C 29.711 43.272 19.236 1.00 . A A . 121 TYR C 1 1
16 27765 1 1 83 TYR CA C 30.870 42.294 19.401 1.00 . A A . 121 TYR CA 1 1
16 27766 1 1 83 TYR CB C 32.167 42.958 18.938 1.00 . A A . 121 TYR CB 1 1
16 27767 1 1 83 TYR CD1 C 33.236 44.053 20.942 1.00 . A A . 121 TYR CD1 1 1
16 27768 1 1 83 TYR CD2 C 32.166 45.456 19.279 1.00 . A A . 121 TYR CD2 1 1
16 27769 1 1 83 TYR CE1 C 33.573 45.191 21.686 1.00 . A A . 121 TYR CE1 1 1
16 27770 1 1 83 TYR CE2 C 32.503 46.594 20.023 1.00 . A A . 121 TYR CE2 1 1
16 27771 1 1 83 TYR CG C 32.531 44.186 19.739 1.00 . A A . 121 TYR CG 1 1
16 27772 1 1 83 TYR CZ C 33.207 46.461 21.226 1.00 . A A . 121 TYR CZ 1 1
16 27773 1 1 83 TYR H H 31.254 40.836 17.914 1.00 . A A . 121 TYR H 1 1
16 27774 1 1 83 TYR HA H 30.965 42.042 20.446 1.00 . A A . 121 TYR HA 1 1
16 27775 1 1 83 TYR HB2 H 32.972 42.244 19.023 1.00 . A A . 121 TYR HB2 1 1
16 27776 1 1 83 TYR HB3 H 32.061 43.235 17.899 1.00 . A A . 121 TYR HB3 1 1
16 27777 1 1 83 TYR HD1 H 33.518 43.073 21.297 1.00 . A A . 121 TYR HD1 1 1
16 27778 1 1 83 TYR HD2 H 31.623 45.560 18.351 1.00 . A A . 121 TYR HD2 1 1
16 27779 1 1 83 TYR HE1 H 34.116 45.088 22.613 1.00 . A A . 121 TYR HE1 1 1
16 27780 1 1 83 TYR HE2 H 32.221 47.575 19.668 1.00 . A A . 121 TYR HE2 1 1
16 27781 1 1 83 TYR HH H 33.184 47.494 22.780 1.00 . A A . 121 TYR HH 1 1
16 27782 1 1 83 TYR N N 30.639 41.070 18.641 1.00 . A A . 121 TYR N 1 1
16 27783 1 1 83 TYR O O 29.317 43.946 20.189 1.00 . A A . 121 TYR O 1 1
16 27784 1 1 83 TYR OH O 33.540 47.582 21.958 1.00 . A A . 121 TYR OH 1 1
16 27785 1 1 84 SER C C 26.910 44.057 18.683 1.00 . A A . 122 SER C 1 1
16 27786 1 1 84 SER CA C 28.085 44.285 17.740 1.00 . A A . 122 SER CA 1 1
16 27787 1 1 84 SER CB C 27.621 44.121 16.293 1.00 . A A . 122 SER CB 1 1
16 27788 1 1 84 SER H H 29.505 42.771 17.310 1.00 . A A . 122 SER H 1 1
16 27789 1 1 84 SER HA H 28.452 45.292 17.874 1.00 . A A . 122 SER HA 1 1
16 27790 1 1 84 SER HB2 H 27.023 44.971 16.004 1.00 . A A . 122 SER HB2 1 1
16 27791 1 1 84 SER HB3 H 28.484 44.058 15.644 1.00 . A A . 122 SER HB3 1 1
16 27792 1 1 84 SER HG H 26.244 43.063 15.516 1.00 . A A . 122 SER HG 1 1
16 27793 1 1 84 SER N N 29.167 43.348 18.025 1.00 . A A . 122 SER N 1 1
16 27794 1 1 84 SER O O 26.787 42.995 19.294 1.00 . A A . 122 SER O 1 1
16 27795 1 1 84 SER OG O 26.834 42.943 16.184 1.00 . A A . 122 SER OG 1 1
16 27796 1 1 85 ALA C C 23.649 45.538 19.033 1.00 . A A . 123 ALA C 1 1
16 27797 1 1 85 ALA CA C 24.902 44.979 19.699 1.00 . A A . 123 ALA CA 1 1
16 27798 1 1 85 ALA CB C 25.191 45.760 20.982 1.00 . A A . 123 ALA CB 1 1
16 27799 1 1 85 ALA H H 26.183 45.876 18.268 1.00 . A A . 123 ALA H 1 1
16 27800 1 1 85 ALA HA H 24.728 43.944 19.955 1.00 . A A . 123 ALA HA 1 1
16 27801 1 1 85 ALA HB1 H 26.188 45.530 21.328 1.00 . A A . 123 ALA HB1 1 1
16 27802 1 1 85 ALA HB2 H 24.473 45.483 21.741 1.00 . A A . 123 ALA HB2 1 1
16 27803 1 1 85 ALA HB3 H 25.114 46.819 20.784 1.00 . A A . 123 ALA HB3 1 1
16 27804 1 1 85 ALA N N 26.046 45.063 18.798 1.00 . A A . 123 ALA N 1 1
16 27805 1 1 85 ALA O O 23.729 46.376 18.136 1.00 . A A . 123 ALA O 1 1
16 27806 1 1 86 LEU C C 20.300 46.004 20.058 1.00 . A A . 124 LEU C 1 1
16 27807 1 1 86 LEU CA C 21.213 45.502 18.935 1.00 . A A . 124 LEU CA 1 1
16 27808 1 1 86 LEU CB C 20.534 44.332 18.219 1.00 . A A . 124 LEU CB 1 1
16 27809 1 1 86 LEU CD1 C 20.848 42.574 16.470 1.00 . A A . 124 LEU CD1 1 1
16 27810 1 1 86 LEU CD2 C 21.368 44.962 15.951 1.00 . A A . 124 LEU CD2 1 1
16 27811 1 1 86 LEU CG C 21.397 43.885 17.039 1.00 . A A . 124 LEU CG 1 1
16 27812 1 1 86 LEU H H 22.499 44.400 20.206 1.00 . A A . 124 LEU H 1 1
16 27813 1 1 86 LEU HA H 21.380 46.293 18.219 1.00 . A A . 124 LEU HA 1 1
16 27814 1 1 86 LEU HB2 H 20.413 43.510 18.909 1.00 . A A . 124 LEU HB2 1 1
16 27815 1 1 86 LEU HB3 H 19.566 44.645 17.856 1.00 . A A . 124 LEU HB3 1 1
16 27816 1 1 86 LEU HD11 H 21.420 42.292 15.600 1.00 . A A . 124 LEU HD11 1 1
16 27817 1 1 86 LEU HD12 H 19.813 42.708 16.194 1.00 . A A . 124 LEU HD12 1 1
16 27818 1 1 86 LEU HD13 H 20.924 41.799 17.218 1.00 . A A . 124 LEU HD13 1 1
16 27819 1 1 86 LEU HD21 H 22.050 45.757 16.213 1.00 . A A . 124 LEU HD21 1 1
16 27820 1 1 86 LEU HD22 H 20.367 45.360 15.865 1.00 . A A . 124 LEU HD22 1 1
16 27821 1 1 86 LEU HD23 H 21.665 44.529 15.007 1.00 . A A . 124 LEU HD23 1 1
16 27822 1 1 86 LEU HG H 22.413 43.736 17.372 1.00 . A A . 124 LEU HG 1 1
16 27823 1 1 86 LEU N N 22.493 45.063 19.484 1.00 . A A . 124 LEU N 1 1
16 27824 1 1 86 LEU O O 19.595 45.200 20.667 1.00 . A A . 124 LEU O 1 1
16 27825 1 1 87 PRO C C 17.994 47.307 21.377 1.00 . A A . 125 PRO C 1 1
16 27826 1 1 87 PRO CA C 19.429 47.828 21.456 1.00 . A A . 125 PRO CA 1 1
16 27827 1 1 87 PRO CB C 19.466 49.340 21.235 1.00 . A A . 125 PRO CB 1 1
16 27828 1 1 87 PRO CD C 21.144 48.357 19.793 1.00 . A A . 125 PRO CD 1 1
16 27829 1 1 87 PRO CG C 20.785 49.608 20.596 1.00 . A A . 125 PRO CG 1 1
16 27830 1 1 87 PRO HA H 19.851 47.600 22.422 1.00 . A A . 125 PRO HA 1 1
16 27831 1 1 87 PRO HB2 H 18.658 49.641 20.582 1.00 . A A . 125 PRO HB2 1 1
16 27832 1 1 87 PRO HB3 H 19.404 49.859 22.178 1.00 . A A . 125 PRO HB3 1 1
16 27833 1 1 87 PRO HD2 H 20.905 48.502 18.747 1.00 . A A . 125 PRO HD2 1 1
16 27834 1 1 87 PRO HD3 H 22.188 48.117 19.914 1.00 . A A . 125 PRO HD3 1 1
16 27835 1 1 87 PRO HG2 H 20.709 50.466 19.942 1.00 . A A . 125 PRO HG2 1 1
16 27836 1 1 87 PRO HG3 H 21.537 49.777 21.350 1.00 . A A . 125 PRO HG3 1 1
16 27837 1 1 87 PRO N N 20.308 47.283 20.374 1.00 . A A . 125 PRO N 1 1
16 27838 1 1 87 PRO O O 17.327 47.157 22.400 1.00 . A A . 125 PRO O 1 1
16 27839 1 1 88 LEU C C 15.915 45.284 20.789 1.00 . A A . 126 LEU C 1 1
16 27840 1 1 88 LEU CA C 16.155 46.555 19.979 1.00 . A A . 126 LEU CA 1 1
16 27841 1 1 88 LEU CB C 15.894 46.273 18.497 1.00 . A A . 126 LEU CB 1 1
16 27842 1 1 88 LEU CD1 C 15.978 47.219 16.186 1.00 . A A . 126 LEU CD1 1 1
16 27843 1 1 88 LEU CD2 C 15.135 48.622 18.066 1.00 . A A . 126 LEU CD2 1 1
16 27844 1 1 88 LEU CG C 16.144 47.539 17.672 1.00 . A A . 126 LEU CG 1 1
16 27845 1 1 88 LEU H H 18.101 47.153 19.382 1.00 . A A . 126 LEU H 1 1
16 27846 1 1 88 LEU HA H 15.468 47.318 20.315 1.00 . A A . 126 LEU HA 1 1
16 27847 1 1 88 LEU HB2 H 16.556 45.489 18.160 1.00 . A A . 126 LEU HB2 1 1
16 27848 1 1 88 LEU HB3 H 14.869 45.959 18.366 1.00 . A A . 126 LEU HB3 1 1
16 27849 1 1 88 LEU HD11 H 15.058 46.674 16.036 1.00 . A A . 126 LEU HD11 1 1
16 27850 1 1 88 LEU HD12 H 16.811 46.617 15.852 1.00 . A A . 126 LEU HD12 1 1
16 27851 1 1 88 LEU HD13 H 15.948 48.137 15.620 1.00 . A A . 126 LEU HD13 1 1
16 27852 1 1 88 LEU HD21 H 14.172 48.168 18.247 1.00 . A A . 126 LEU HD21 1 1
16 27853 1 1 88 LEU HD22 H 15.049 49.342 17.266 1.00 . A A . 126 LEU HD22 1 1
16 27854 1 1 88 LEU HD23 H 15.472 49.119 18.963 1.00 . A A . 126 LEU HD23 1 1
16 27855 1 1 88 LEU HG H 17.148 47.895 17.854 1.00 . A A . 126 LEU HG 1 1
16 27856 1 1 88 LEU N N 17.523 47.032 20.163 1.00 . A A . 126 LEU N 1 1
16 27857 1 1 88 LEU O O 14.881 45.137 21.443 1.00 . A A . 126 LEU O 1 1
16 27858 1 1 89 LEU C C 17.720 43.300 22.772 1.00 . A A . 127 LEU C 1 1
16 27859 1 1 89 LEU CA C 16.816 43.158 21.552 1.00 . A A . 127 LEU CA 1 1
16 27860 1 1 89 LEU CB C 17.256 41.952 20.721 1.00 . A A . 127 LEU CB 1 1
16 27861 1 1 89 LEU CD1 C 15.547 40.368 21.623 1.00 . A A . 127 LEU CD1 1 1
16 27862 1 1 89 LEU CD2 C 17.752 39.507 20.827 1.00 . A A . 127 LEU CD2 1 1
16 27863 1 1 89 LEU CG C 17.044 40.669 21.527 1.00 . A A . 127 LEU CG 1 1
16 27864 1 1 89 LEU H H 17.636 44.504 20.136 1.00 . A A . 127 LEU H 1 1
16 27865 1 1 89 LEU HA H 15.799 43.005 21.883 1.00 . A A . 127 LEU HA 1 1
16 27866 1 1 89 LEU HB2 H 16.672 41.909 19.813 1.00 . A A . 127 LEU HB2 1 1
16 27867 1 1 89 LEU HB3 H 18.302 42.047 20.472 1.00 . A A . 127 LEU HB3 1 1
16 27868 1 1 89 LEU HD11 H 15.081 41.074 22.294 1.00 . A A . 127 LEU HD11 1 1
16 27869 1 1 89 LEU HD12 H 15.405 39.366 22.000 1.00 . A A . 127 LEU HD12 1 1
16 27870 1 1 89 LEU HD13 H 15.100 40.451 20.644 1.00 . A A . 127 LEU HD13 1 1
16 27871 1 1 89 LEU HD21 H 17.491 38.580 21.316 1.00 . A A . 127 LEU HD21 1 1
16 27872 1 1 89 LEU HD22 H 18.821 39.653 20.878 1.00 . A A . 127 LEU HD22 1 1
16 27873 1 1 89 LEU HD23 H 17.444 39.468 19.792 1.00 . A A . 127 LEU HD23 1 1
16 27874 1 1 89 LEU HG H 17.451 40.796 22.520 1.00 . A A . 127 LEU HG 1 1
16 27875 1 1 89 LEU N N 16.879 44.371 20.742 1.00 . A A . 127 LEU N 1 1
16 27876 1 1 89 LEU O O 18.908 43.599 22.643 1.00 . A A . 127 LEU O 1 1
16 27877 1 1 90 GLY C C 18.412 41.876 25.697 1.00 . A A . 128 GLY C 1 1
16 27878 1 1 90 GLY CA C 17.916 43.227 25.191 1.00 . A A . 128 GLY CA 1 1
16 27879 1 1 90 GLY H H 16.210 42.823 23.998 1.00 . A A . 128 GLY H 1 1
16 27880 1 1 90 GLY HA2 H 18.765 43.871 25.009 1.00 . A A . 128 GLY HA2 1 1
16 27881 1 1 90 GLY HA3 H 17.287 43.675 25.945 1.00 . A A . 128 GLY HA3 1 1
16 27882 1 1 90 GLY N N 17.155 43.083 23.955 1.00 . A A . 128 GLY N 1 1
16 27883 1 1 90 GLY O O 17.729 40.862 25.561 1.00 . A A . 128 GLY O 1 1
16 27884 1 1 91 SER C C 20.542 40.872 28.309 1.00 . A A . 129 SER C 1 1
16 27885 1 1 91 SER CA C 20.187 40.659 26.841 1.00 . A A . 129 SER CA 1 1
16 27886 1 1 91 SER CB C 21.446 40.275 26.062 1.00 . A A . 129 SER CB 1 1
16 27887 1 1 91 SER H H 20.110 42.715 26.339 1.00 . A A . 129 SER H 1 1
16 27888 1 1 91 SER HA H 19.472 39.852 26.767 1.00 . A A . 129 SER HA 1 1
16 27889 1 1 91 SER HB2 H 22.176 41.064 26.140 1.00 . A A . 129 SER HB2 1 1
16 27890 1 1 91 SER HB3 H 21.859 39.366 26.475 1.00 . A A . 129 SER HB3 1 1
16 27891 1 1 91 SER HG H 21.205 40.879 24.273 1.00 . A A . 129 SER HG 1 1
16 27892 1 1 91 SER N N 19.606 41.876 26.282 1.00 . A A . 129 SER N 1 1
16 27893 1 1 91 SER O O 20.837 41.991 28.728 1.00 . A A . 129 SER O 1 1
16 27894 1 1 91 SER OG O 21.109 40.088 24.694 1.00 . A A . 129 SER OG 1 1
16 27895 1 1 92 ALA C C 21.981 38.940 30.871 1.00 . A A . 130 ALA C 1 1
16 27896 1 1 92 ALA CA C 20.818 39.875 30.517 1.00 . A A . 130 ALA CA 1 1
16 27897 1 1 92 ALA CB C 19.573 39.513 31.333 1.00 . A A . 130 ALA CB 1 1
16 27898 1 1 92 ALA H H 20.277 38.927 28.699 1.00 . A A . 130 ALA H 1 1
16 27899 1 1 92 ALA HA H 21.106 40.888 30.763 1.00 . A A . 130 ALA HA 1 1
16 27900 1 1 92 ALA HB1 H 19.817 39.522 32.385 1.00 . A A . 130 ALA HB1 1 1
16 27901 1 1 92 ALA HB2 H 19.233 38.526 31.050 1.00 . A A . 130 ALA HB2 1 1
16 27902 1 1 92 ALA HB3 H 18.792 40.232 31.138 1.00 . A A . 130 ALA HB3 1 1
16 27903 1 1 92 ALA N N 20.511 39.794 29.090 1.00 . A A . 130 ALA N 1 1
16 27904 1 1 92 ALA O O 21.763 37.861 31.431 1.00 . A A . 130 ALA O 1 1
16 27905 1 1 93 PRO C C 24.497 38.233 32.408 1.00 . A A . 131 PRO C 1 1
16 27906 1 1 93 PRO CA C 24.391 38.463 30.902 1.00 . A A . 131 PRO CA 1 1
16 27907 1 1 93 PRO CB C 25.600 39.251 30.384 1.00 . A A . 131 PRO CB 1 1
16 27908 1 1 93 PRO CD C 23.630 40.517 29.815 1.00 . A A . 131 PRO CD 1 1
16 27909 1 1 93 PRO CG C 25.054 40.196 29.370 1.00 . A A . 131 PRO CG 1 1
16 27910 1 1 93 PRO HA H 24.334 37.515 30.388 1.00 . A A . 131 PRO HA 1 1
16 27911 1 1 93 PRO HB2 H 26.068 39.795 31.192 1.00 . A A . 131 PRO HB2 1 1
16 27912 1 1 93 PRO HB3 H 26.310 38.586 29.918 1.00 . A A . 131 PRO HB3 1 1
16 27913 1 1 93 PRO HD2 H 23.624 41.383 30.463 1.00 . A A . 131 PRO HD2 1 1
16 27914 1 1 93 PRO HD3 H 22.990 40.673 28.961 1.00 . A A . 131 PRO HD3 1 1
16 27915 1 1 93 PRO HG2 H 25.655 41.095 29.343 1.00 . A A . 131 PRO HG2 1 1
16 27916 1 1 93 PRO HG3 H 25.031 39.729 28.398 1.00 . A A . 131 PRO HG3 1 1
16 27917 1 1 93 PRO N N 23.207 39.307 30.550 1.00 . A A . 131 PRO N 1 1
16 27918 1 1 93 PRO O O 24.951 39.106 33.147 1.00 . A A . 131 PRO O 1 1
16 27919 1 1 94 LEU C C 25.549 36.815 34.812 1.00 . A A . 132 LEU C 1 1
16 27920 1 1 94 LEU CA C 24.122 36.728 34.276 1.00 . A A . 132 LEU CA 1 1
16 27921 1 1 94 LEU CB C 23.578 35.315 34.506 1.00 . A A . 132 LEU CB 1 1
16 27922 1 1 94 LEU CD1 C 21.653 33.770 34.113 1.00 . A A . 132 LEU CD1 1 1
16 27923 1 1 94 LEU CD2 C 21.226 36.138 34.766 1.00 . A A . 132 LEU CD2 1 1
16 27924 1 1 94 LEU CG C 22.147 35.211 33.969 1.00 . A A . 132 LEU CG 1 1
16 27925 1 1 94 LEU H H 23.729 36.393 32.219 1.00 . A A . 132 LEU H 1 1
16 27926 1 1 94 LEU HA H 23.505 37.429 34.816 1.00 . A A . 132 LEU HA 1 1
16 27927 1 1 94 LEU HB2 H 24.206 34.601 33.993 1.00 . A A . 132 LEU HB2 1 1
16 27928 1 1 94 LEU HB3 H 23.578 35.098 35.564 1.00 . A A . 132 LEU HB3 1 1
16 27929 1 1 94 LEU HD11 H 21.807 33.438 35.130 1.00 . A A . 132 LEU HD11 1 1
16 27930 1 1 94 LEU HD12 H 22.205 33.132 33.439 1.00 . A A . 132 LEU HD12 1 1
16 27931 1 1 94 LEU HD13 H 20.602 33.724 33.874 1.00 . A A . 132 LEU HD13 1 1
16 27932 1 1 94 LEU HD21 H 21.427 37.165 34.497 1.00 . A A . 132 LEU HD21 1 1
16 27933 1 1 94 LEU HD22 H 21.404 36.001 35.822 1.00 . A A . 132 LEU HD22 1 1
16 27934 1 1 94 LEU HD23 H 20.196 35.903 34.541 1.00 . A A . 132 LEU HD23 1 1
16 27935 1 1 94 LEU HG H 22.132 35.494 32.926 1.00 . A A . 132 LEU HG 1 1
16 27936 1 1 94 LEU N N 24.076 37.055 32.854 1.00 . A A . 132 LEU N 1 1
16 27937 1 1 94 LEU O O 25.771 37.260 35.938 1.00 . A A . 132 LEU O 1 1
16 27938 1 1 95 VAL C C 28.348 37.862 34.692 1.00 . A A . 133 VAL C 1 1
16 27939 1 1 95 VAL CA C 27.916 36.423 34.415 1.00 . A A . 133 VAL CA 1 1
16 27940 1 1 95 VAL CB C 28.797 35.806 33.322 1.00 . A A . 133 VAL CB 1 1
16 27941 1 1 95 VAL CG1 C 30.263 35.788 33.768 1.00 . A A . 133 VAL CG1 1 1
16 27942 1 1 95 VAL CG2 C 28.344 34.370 33.046 1.00 . A A . 133 VAL CG2 1 1
16 27943 1 1 95 VAL H H 26.283 36.046 33.114 1.00 . A A . 133 VAL H 1 1
16 27944 1 1 95 VAL HA H 28.027 35.845 35.320 1.00 . A A . 133 VAL HA 1 1
16 27945 1 1 95 VAL HB H 28.707 36.390 32.418 1.00 . A A . 133 VAL HB 1 1
16 27946 1 1 95 VAL HG11 H 30.882 35.434 32.958 1.00 . A A . 133 VAL HG11 1 1
16 27947 1 1 95 VAL HG12 H 30.373 35.131 34.619 1.00 . A A . 133 VAL HG12 1 1
16 27948 1 1 95 VAL HG13 H 30.567 36.787 34.044 1.00 . A A . 133 VAL HG13 1 1
16 27949 1 1 95 VAL HG21 H 27.288 34.363 32.822 1.00 . A A . 133 VAL HG21 1 1
16 27950 1 1 95 VAL HG22 H 28.531 33.759 33.918 1.00 . A A . 133 VAL HG22 1 1
16 27951 1 1 95 VAL HG23 H 28.893 33.974 32.205 1.00 . A A . 133 VAL HG23 1 1
16 27952 1 1 95 VAL N N 26.515 36.389 34.002 1.00 . A A . 133 VAL N 1 1
16 27953 1 1 95 VAL O O 29.054 38.132 35.663 1.00 . A A . 133 VAL O 1 1
16 27954 1 1 96 ALA C C 27.701 40.746 35.286 1.00 . A A . 134 ALA C 1 1
16 27955 1 1 96 ALA CA C 28.279 40.187 33.990 1.00 . A A . 134 ALA CA 1 1
16 27956 1 1 96 ALA CB C 27.751 40.997 32.804 1.00 . A A . 134 ALA CB 1 1
16 27957 1 1 96 ALA H H 27.357 38.511 33.078 1.00 . A A . 134 ALA H 1 1
16 27958 1 1 96 ALA HA H 29.355 40.274 34.019 1.00 . A A . 134 ALA HA 1 1
16 27959 1 1 96 ALA HB1 H 26.678 41.095 32.883 1.00 . A A . 134 ALA HB1 1 1
16 27960 1 1 96 ALA HB2 H 27.999 40.490 31.883 1.00 . A A . 134 ALA HB2 1 1
16 27961 1 1 96 ALA HB3 H 28.204 41.978 32.808 1.00 . A A . 134 ALA HB3 1 1
16 27962 1 1 96 ALA N N 27.922 38.782 33.831 1.00 . A A . 134 ALA N 1 1
16 27963 1 1 96 ALA O O 26.621 40.344 35.720 1.00 . A A . 134 ALA O 1 1
16 27964 1 1 97 ALA C C 28.328 43.769 37.169 1.00 . A A . 135 ALA C 1 1
16 27965 1 1 97 ALA CA C 27.977 42.285 37.144 1.00 . A A . 135 ALA CA 1 1
16 27966 1 1 97 ALA CB C 28.630 41.584 38.337 1.00 . A A . 135 ALA CB 1 1
16 27967 1 1 97 ALA H H 29.284 41.952 35.509 1.00 . A A . 135 ALA H 1 1
16 27968 1 1 97 ALA HA H 26.906 42.176 37.220 1.00 . A A . 135 ALA HA 1 1
16 27969 1 1 97 ALA HB1 H 29.628 41.969 38.479 1.00 . A A . 135 ALA HB1 1 1
16 27970 1 1 97 ALA HB2 H 28.677 40.521 38.149 1.00 . A A . 135 ALA HB2 1 1
16 27971 1 1 97 ALA HB3 H 28.044 41.766 39.226 1.00 . A A . 135 ALA HB3 1 1
16 27972 1 1 97 ALA N N 28.429 41.673 35.899 1.00 . A A . 135 ALA N 1 1
16 27973 1 1 97 ALA O O 29.288 44.201 36.531 1.00 . A A . 135 ALA O 1 1
16 27974 1 1 98 GLY C C 26.845 46.621 39.028 1.00 . A A . 136 GLY C 1 1
16 27975 1 1 98 GLY CA C 27.784 45.980 38.013 1.00 . A A . 136 GLY CA 1 1
16 27976 1 1 98 GLY H H 26.791 44.147 38.396 1.00 . A A . 136 GLY H 1 1
16 27977 1 1 98 GLY HA2 H 28.807 46.146 38.318 1.00 . A A . 136 GLY HA2 1 1
16 27978 1 1 98 GLY HA3 H 27.623 46.437 37.048 1.00 . A A . 136 GLY HA3 1 1
16 27979 1 1 98 GLY N N 27.544 44.545 37.910 1.00 . A A . 136 GLY N 1 1
16 27980 1 1 98 GLY O O 25.626 46.611 38.853 1.00 . A A . 136 GLY O 1 1
16 27981 1 1 99 GLY C C 25.753 48.935 40.526 1.00 . A A . 137 GLY C 1 1
16 27982 1 1 99 GLY CA C 26.619 47.829 41.121 1.00 . A A . 137 GLY CA 1 1
16 27983 1 1 99 GLY H H 28.394 47.149 40.181 1.00 . A A . 137 GLY H 1 1
16 27984 1 1 99 GLY HA2 H 25.984 47.095 41.594 1.00 . A A . 137 GLY HA2 1 1
16 27985 1 1 99 GLY HA3 H 27.277 48.260 41.861 1.00 . A A . 137 GLY HA3 1 1
16 27986 1 1 99 GLY N N 27.418 47.178 40.090 1.00 . A A . 137 GLY N 1 1
16 27987 1 1 99 GLY O O 24.601 49.115 40.924 1.00 . A A . 137 GLY O 1 1
16 27988 1 1 100 VAL C C 24.355 50.178 38.187 1.00 . A A . 138 VAL C 1 1
16 27989 1 1 100 VAL CA C 25.571 50.748 38.918 1.00 . A A . 138 VAL CA 1 1
16 27990 1 1 100 VAL CB C 26.484 51.485 37.929 1.00 . A A . 138 VAL CB 1 1
16 27991 1 1 100 VAL CG1 C 25.730 52.646 37.273 1.00 . A A . 138 VAL CG1 1 1
16 27992 1 1 100 VAL CG2 C 27.703 52.039 38.673 1.00 . A A . 138 VAL CG2 1 1
16 27993 1 1 100 VAL H H 27.237 49.495 39.305 1.00 . A A . 138 VAL H 1 1
16 27994 1 1 100 VAL HA H 25.232 51.447 39.668 1.00 . A A . 138 VAL HA 1 1
16 27995 1 1 100 VAL HB H 26.813 50.797 37.165 1.00 . A A . 138 VAL HB 1 1
16 27996 1 1 100 VAL HG11 H 24.908 52.258 36.690 1.00 . A A . 138 VAL HG11 1 1
16 27997 1 1 100 VAL HG12 H 26.401 53.194 36.628 1.00 . A A . 138 VAL HG12 1 1
16 27998 1 1 100 VAL HG13 H 25.348 53.305 38.038 1.00 . A A . 138 VAL HG13 1 1
16 27999 1 1 100 VAL HG21 H 28.185 51.241 39.217 1.00 . A A . 138 VAL HG21 1 1
16 28000 1 1 100 VAL HG22 H 27.384 52.806 39.364 1.00 . A A . 138 VAL HG22 1 1
16 28001 1 1 100 VAL HG23 H 28.397 52.461 37.962 1.00 . A A . 138 VAL HG23 1 1
16 28002 1 1 100 VAL N N 26.311 49.674 39.573 1.00 . A A . 138 VAL N 1 1
16 28003 1 1 100 VAL O O 23.269 50.757 38.226 1.00 . A A . 138 VAL O 1 1
16 28004 1 1 101 ALA C C 22.335 48.000 37.736 1.00 . A A . 139 ALA C 1 1
16 28005 1 1 101 ALA CA C 23.459 48.404 36.788 1.00 . A A . 139 ALA CA 1 1
16 28006 1 1 101 ALA CB C 23.981 47.167 36.054 1.00 . A A . 139 ALA CB 1 1
16 28007 1 1 101 ALA H H 25.433 48.625 37.527 1.00 . A A . 139 ALA H 1 1
16 28008 1 1 101 ALA HA H 23.071 49.102 36.062 1.00 . A A . 139 ALA HA 1 1
16 28009 1 1 101 ALA HB1 H 24.278 46.420 36.775 1.00 . A A . 139 ALA HB1 1 1
16 28010 1 1 101 ALA HB2 H 24.831 47.441 35.448 1.00 . A A . 139 ALA HB2 1 1
16 28011 1 1 101 ALA HB3 H 23.201 46.768 35.422 1.00 . A A . 139 ALA HB3 1 1
16 28012 1 1 101 ALA N N 24.545 49.041 37.522 1.00 . A A . 139 ALA N 1 1
16 28013 1 1 101 ALA O O 22.578 47.664 38.895 1.00 . A A . 139 ALA O 1 1
16 28014 1 1 102 GLY C C 19.033 46.709 37.281 1.00 . A A . 140 GLY C 1 1
16 28015 1 1 102 GLY CA C 19.944 47.666 38.043 1.00 . A A . 140 GLY CA 1 1
16 28016 1 1 102 GLY H H 20.971 48.312 36.305 1.00 . A A . 140 GLY H 1 1
16 28017 1 1 102 GLY HA2 H 20.276 47.190 38.954 1.00 . A A . 140 GLY HA2 1 1
16 28018 1 1 102 GLY HA3 H 19.386 48.557 38.289 1.00 . A A . 140 GLY HA3 1 1
16 28019 1 1 102 GLY N N 21.104 48.033 37.235 1.00 . A A . 140 GLY N 1 1
16 28020 1 1 102 GLY O O 19.116 46.598 36.058 1.00 . A A . 140 GLY O 1 1
16 28021 1 1 103 HIS C C 15.821 45.297 37.925 1.00 . A A . 141 HIS C 1 1
16 28022 1 1 103 HIS CA C 17.237 45.069 37.406 1.00 . A A . 141 HIS CA 1 1
16 28023 1 1 103 HIS CB C 17.675 43.639 37.727 1.00 . A A . 141 HIS CB 1 1
16 28024 1 1 103 HIS CD2 C 20.243 43.096 37.871 1.00 . A A . 141 HIS CD2 1 1
16 28025 1 1 103 HIS CE1 C 20.633 42.862 35.752 1.00 . A A . 141 HIS CE1 1 1
16 28026 1 1 103 HIS CG C 19.052 43.306 37.220 1.00 . A A . 141 HIS CG 1 1
16 28027 1 1 103 HIS H H 18.143 46.154 38.985 1.00 . A A . 141 HIS H 1 1
16 28028 1 1 103 HIS HA H 17.242 45.202 36.334 1.00 . A A . 141 HIS HA 1 1
16 28029 1 1 103 HIS HB2 H 17.663 43.506 38.798 1.00 . A A . 141 HIS HB2 1 1
16 28030 1 1 103 HIS HB3 H 16.962 42.955 37.287 1.00 . A A . 141 HIS HB3 1 1
16 28031 1 1 103 HIS HD1 H 18.683 43.239 35.136 1.00 . A A . 141 HIS HD1 1 1
16 28032 1 1 103 HIS HD2 H 20.385 43.142 38.940 1.00 . A A . 141 HIS HD2 1 1
16 28033 1 1 103 HIS HE1 H 21.131 42.689 34.810 1.00 . A A . 141 HIS HE1 1 1
16 28034 1 1 103 HIS N N 18.163 46.021 38.015 1.00 . A A . 141 HIS N 1 1
16 28035 1 1 103 HIS ND1 N 19.326 43.152 35.871 1.00 . A A . 141 HIS ND1 1 1
16 28036 1 1 103 HIS NE2 N 21.241 42.816 36.940 1.00 . A A . 141 HIS NE2 1 1
16 28037 1 1 103 HIS O O 15.628 45.847 39.010 1.00 . A A . 141 HIS O 1 1
16 28038 1 1 104 THR C C 12.722 43.673 37.556 1.00 . A A . 142 THR C 1 1
16 28039 1 1 104 THR CA C 13.431 45.028 37.523 1.00 . A A . 142 THR CA 1 1
16 28040 1 1 104 THR CB C 12.730 45.960 36.530 1.00 . A A . 142 THR CB 1 1
16 28041 1 1 104 THR CG2 C 12.836 45.383 35.116 1.00 . A A . 142 THR CG2 1 1
16 28042 1 1 104 THR H H 15.051 44.440 36.290 1.00 . A A . 142 THR H 1 1
16 28043 1 1 104 THR HA H 13.375 45.470 38.508 1.00 . A A . 142 THR HA 1 1
16 28044 1 1 104 THR HB H 13.202 46.931 36.552 1.00 . A A . 142 THR HB 1 1
16 28045 1 1 104 THR HG1 H 10.922 46.438 36.186 1.00 . A A . 142 THR HG1 1 1
16 28046 1 1 104 THR HG21 H 12.360 44.413 35.088 1.00 . A A . 142 THR HG21 1 1
16 28047 1 1 104 THR HG22 H 13.877 45.282 34.846 1.00 . A A . 142 THR HG22 1 1
16 28048 1 1 104 THR HG23 H 12.345 46.045 34.419 1.00 . A A . 142 THR HG23 1 1
16 28049 1 1 104 THR N N 14.833 44.870 37.143 1.00 . A A . 142 THR N 1 1
16 28050 1 1 104 THR O O 11.562 43.554 37.160 1.00 . A A . 142 THR O 1 1
16 28051 1 1 104 THR OG1 O 11.362 46.091 36.889 1.00 . A A . 142 THR OG1 1 1
16 28052 1 1 105 ASN C C 11.539 41.305 38.879 1.00 . A A . 143 ASN C 1 1
16 28053 1 1 105 ASN CA C 12.855 41.307 38.105 1.00 . A A . 143 ASN CA 1 1
16 28054 1 1 105 ASN CB C 13.846 40.356 38.780 1.00 . A A . 143 ASN CB 1 1
16 28055 1 1 105 ASN CG C 15.111 40.220 37.935 1.00 . A A . 143 ASN CG 1 1
16 28056 1 1 105 ASN H H 14.338 42.803 38.359 1.00 . A A . 143 ASN H 1 1
16 28057 1 1 105 ASN HA H 12.669 40.958 37.100 1.00 . A A . 143 ASN HA 1 1
16 28058 1 1 105 ASN HB2 H 14.106 40.743 39.754 1.00 . A A . 143 ASN HB2 1 1
16 28059 1 1 105 ASN HB3 H 13.387 39.384 38.892 1.00 . A A . 143 ASN HB3 1 1
16 28060 1 1 105 ASN HD21 H 16.238 39.632 39.461 1.00 . A A . 143 ASN HD21 1 1
16 28061 1 1 105 ASN HD22 H 17.038 39.743 37.969 1.00 . A A . 143 ASN HD22 1 1
16 28062 1 1 105 ASN N N 13.424 42.651 38.041 1.00 . A A . 143 ASN N 1 1
16 28063 1 1 105 ASN ND2 N 16.220 39.833 38.502 1.00 . A A . 143 ASN ND2 1 1
16 28064 1 1 105 ASN O O 10.597 40.602 38.514 1.00 . A A . 143 ASN O 1 1
16 28065 1 1 105 ASN OD1 O 15.089 40.474 36.731 1.00 . A A . 143 ASN OD1 1 1
16 28066 1 1 106 GLY C C 9.986 40.915 41.510 1.00 . A A . 144 GLY C 1 1
16 28067 1 1 106 GLY CA C 10.257 42.202 40.737 1.00 . A A . 144 GLY CA 1 1
16 28068 1 1 106 GLY H H 12.268 42.614 40.208 1.00 . A A . 144 GLY H 1 1
16 28069 1 1 106 GLY HA2 H 10.358 43.021 41.434 1.00 . A A . 144 GLY HA2 1 1
16 28070 1 1 106 GLY HA3 H 9.425 42.395 40.078 1.00 . A A . 144 GLY HA3 1 1
16 28071 1 1 106 GLY N N 11.478 42.095 39.947 1.00 . A A . 144 GLY N 1 1
16 28072 1 1 106 GLY O O 8.839 40.486 41.633 1.00 . A A . 144 GLY O 1 1
16 28073 1 1 107 SER C C 11.184 39.293 44.263 1.00 . A A . 145 SER C 1 1
16 28074 1 1 107 SER CA C 10.911 39.056 42.781 1.00 . A A . 145 SER CA 1 1
16 28075 1 1 107 SER CB C 11.895 38.016 42.243 1.00 . A A . 145 SER CB 1 1
16 28076 1 1 107 SER H H 11.935 40.692 41.905 1.00 . A A . 145 SER H 1 1
16 28077 1 1 107 SER HA H 9.907 38.674 42.668 1.00 . A A . 145 SER HA 1 1
16 28078 1 1 107 SER HB2 H 11.744 37.884 41.184 1.00 . A A . 145 SER HB2 1 1
16 28079 1 1 107 SER HB3 H 12.906 38.356 42.420 1.00 . A A . 145 SER HB3 1 1
16 28080 1 1 107 SER HG H 12.454 36.339 42.949 1.00 . A A . 145 SER HG 1 1
16 28081 1 1 107 SER N N 11.046 40.300 42.030 1.00 . A A . 145 SER N 1 1
16 28082 1 1 107 SER O O 12.089 40.045 44.625 1.00 . A A . 145 SER O 1 1
16 28083 1 1 107 SER OG O 11.669 36.776 42.901 1.00 . A A . 145 SER OG 1 1
16 28084 1 1 108 GLY C C 11.223 37.571 47.170 1.00 . A A . 146 GLY C 1 1
16 28085 1 1 108 GLY CA C 10.551 38.795 46.558 1.00 . A A . 146 GLY CA 1 1
16 28086 1 1 108 GLY H H 9.691 38.061 44.767 1.00 . A A . 146 GLY H 1 1
16 28087 1 1 108 GLY HA2 H 11.152 39.670 46.763 1.00 . A A . 146 GLY HA2 1 1
16 28088 1 1 108 GLY HA3 H 9.577 38.922 47.009 1.00 . A A . 146 GLY HA3 1 1
16 28089 1 1 108 GLY N N 10.393 38.648 45.115 1.00 . A A . 146 GLY N 1 1
16 28090 1 1 108 GLY O O 12.033 37.692 48.089 1.00 . A A . 146 GLY O 1 1
16 28091 1 1 109 SER C C 12.382 34.506 46.158 1.00 . A A . 147 SER C 1 1
16 28092 1 1 109 SER CA C 11.446 35.145 47.179 1.00 . A A . 147 SER CA 1 1
16 28093 1 1 109 SER CB C 10.319 34.168 47.515 1.00 . A A . 147 SER CB 1 1
16 28094 1 1 109 SER H H 10.243 36.353 45.917 1.00 . A A . 147 SER H 1 1
16 28095 1 1 109 SER HA H 12.003 35.352 48.081 1.00 . A A . 147 SER HA 1 1
16 28096 1 1 109 SER HB2 H 9.626 34.632 48.197 1.00 . A A . 147 SER HB2 1 1
16 28097 1 1 109 SER HB3 H 9.797 33.898 46.606 1.00 . A A . 147 SER HB3 1 1
16 28098 1 1 109 SER HG H 10.793 33.107 49.021 1.00 . A A . 147 SER HG 1 1
16 28099 1 1 109 SER N N 10.883 36.389 46.659 1.00 . A A . 147 SER N 1 1
16 28100 1 1 109 SER O O 12.053 34.405 44.976 1.00 . A A . 147 SER O 1 1
16 28101 1 1 109 SER OG O 10.871 33.012 48.129 1.00 . A A . 147 SER OG 1 1
16 28102 1 1 110 GLU C C 13.986 32.087 45.236 1.00 . A A . 148 GLU C 1 1
16 28103 1 1 110 GLU CA C 14.521 33.421 45.756 1.00 . A A . 148 GLU CA 1 1
16 28104 1 1 110 GLU CB C 15.824 33.184 46.519 1.00 . A A . 148 GLU CB 1 1
16 28105 1 1 110 GLU CD C 17.793 34.355 47.614 1.00 . A A . 148 GLU CD 1 1
16 28106 1 1 110 GLU CG C 16.439 34.531 46.917 1.00 . A A . 148 GLU CG 1 1
16 28107 1 1 110 GLU H H 13.763 34.204 47.574 1.00 . A A . 148 GLU H 1 1
16 28108 1 1 110 GLU HA H 14.726 34.066 44.915 1.00 . A A . 148 GLU HA 1 1
16 28109 1 1 110 GLU HB2 H 15.621 32.604 47.408 1.00 . A A . 148 GLU HB2 1 1
16 28110 1 1 110 GLU HB3 H 16.519 32.647 45.889 1.00 . A A . 148 GLU HB3 1 1
16 28111 1 1 110 GLU HG2 H 16.577 35.130 46.029 1.00 . A A . 148 GLU HG2 1 1
16 28112 1 1 110 GLU HG3 H 15.762 35.043 47.584 1.00 . A A . 148 GLU HG3 1 1
16 28113 1 1 110 GLU N N 13.549 34.078 46.627 1.00 . A A . 148 GLU N 1 1
16 28114 1 1 110 GLU O O 14.255 31.707 44.097 1.00 . A A . 148 GLU O 1 1
16 28115 1 1 110 GLU OE1 O 18.149 33.237 47.955 1.00 . A A . 148 GLU OE1 1 1
16 28116 1 1 110 GLU OE2 O 18.463 35.359 47.799 1.00 . A A . 148 GLU OE2 1 1
16 28117 1 1 111 ASN C C 11.229 30.224 45.247 1.00 . A A . 149 ASN C 1 1
16 28118 1 1 111 ASN CA C 12.683 30.084 45.685 1.00 . A A . 149 ASN CA 1 1
16 28119 1 1 111 ASN CB C 12.771 29.111 46.863 1.00 . A A . 149 ASN CB 1 1
16 28120 1 1 111 ASN CG C 14.229 28.821 47.206 1.00 . A A . 149 ASN CG 1 1
16 28121 1 1 111 ASN H H 13.037 31.735 46.964 1.00 . A A . 149 ASN H 1 1
16 28122 1 1 111 ASN HA H 13.261 29.689 44.863 1.00 . A A . 149 ASN HA 1 1
16 28123 1 1 111 ASN HB2 H 12.282 29.547 47.722 1.00 . A A . 149 ASN HB2 1 1
16 28124 1 1 111 ASN HB3 H 12.274 28.189 46.600 1.00 . A A . 149 ASN HB3 1 1
16 28125 1 1 111 ASN HD21 H 13.826 28.244 49.062 1.00 . A A . 149 ASN HD21 1 1
16 28126 1 1 111 ASN HD22 H 15.466 28.193 48.627 1.00 . A A . 149 ASN HD22 1 1
16 28127 1 1 111 ASN N N 13.230 31.380 46.072 1.00 . A A . 149 ASN N 1 1
16 28128 1 1 111 ASN ND2 N 14.531 28.383 48.397 1.00 . A A . 149 ASN ND2 1 1
16 28129 1 1 111 ASN O O 10.372 30.639 46.028 1.00 . A A . 149 ASN O 1 1
16 28130 1 1 111 ASN OD1 O 15.116 28.995 46.369 1.00 . A A . 149 ASN OD1 1 1
16 28131 1 1 112 LEU C C 8.662 29.025 44.190 1.00 . A A . 150 LEU C 1 1
16 28132 1 1 112 LEU CA C 9.605 29.976 43.459 1.00 . A A . 150 LEU CA 1 1
16 28133 1 1 112 LEU CB C 9.611 29.647 41.964 1.00 . A A . 150 LEU CB 1 1
16 28134 1 1 112 LEU CD1 C 7.955 31.404 41.322 1.00 . A A . 150 LEU CD1 1 1
16 28135 1 1 112 LEU CD2 C 8.160 29.323 39.957 1.00 . A A . 150 LEU CD2 1 1
16 28136 1 1 112 LEU CG C 8.222 29.899 41.374 1.00 . A A . 150 LEU CG 1 1
16 28137 1 1 112 LEU H H 11.681 29.551 43.417 1.00 . A A . 150 LEU H 1 1
16 28138 1 1 112 LEU HA H 9.250 30.988 43.589 1.00 . A A . 150 LEU HA 1 1
16 28139 1 1 112 LEU HB2 H 10.335 30.272 41.462 1.00 . A A . 150 LEU HB2 1 1
16 28140 1 1 112 LEU HB3 H 9.874 28.609 41.827 1.00 . A A . 150 LEU HB3 1 1
16 28141 1 1 112 LEU HD11 H 7.117 31.599 40.669 1.00 . A A . 150 LEU HD11 1 1
16 28142 1 1 112 LEU HD12 H 8.830 31.912 40.946 1.00 . A A . 150 LEU HD12 1 1
16 28143 1 1 112 LEU HD13 H 7.728 31.764 42.314 1.00 . A A . 150 LEU HD13 1 1
16 28144 1 1 112 LEU HD21 H 8.957 29.745 39.362 1.00 . A A . 150 LEU HD21 1 1
16 28145 1 1 112 LEU HD22 H 7.209 29.569 39.510 1.00 . A A . 150 LEU HD22 1 1
16 28146 1 1 112 LEU HD23 H 8.273 28.250 40.000 1.00 . A A . 150 LEU HD23 1 1
16 28147 1 1 112 LEU HG H 7.475 29.422 41.991 1.00 . A A . 150 LEU HG 1 1
16 28148 1 1 112 LEU N N 10.958 29.878 43.992 1.00 . A A . 150 LEU N 1 1
16 28149 1 1 112 LEU O O 7.519 29.377 44.485 1.00 . A A . 150 LEU O 1 1
16 28150 1 1 113 TYR C C 7.984 27.229 46.582 1.00 . A A . 151 TYR C 1 1
16 28151 1 1 113 TYR CA C 8.315 26.820 45.146 1.00 . A A . 151 TYR CA 1 1
16 28152 1 1 113 TYR CB C 9.015 25.457 45.130 1.00 . A A . 151 TYR CB 1 1
16 28153 1 1 113 TYR CD1 C 11.498 25.698 45.508 1.00 . A A . 151 TYR CD1 1 1
16 28154 1 1 113 TYR CD2 C 10.106 24.949 47.346 1.00 . A A . 151 TYR CD2 1 1
16 28155 1 1 113 TYR CE1 C 12.629 25.608 46.328 1.00 . A A . 151 TYR CE1 1 1
16 28156 1 1 113 TYR CE2 C 11.237 24.858 48.166 1.00 . A A . 151 TYR CE2 1 1
16 28157 1 1 113 TYR CG C 10.235 25.369 46.017 1.00 . A A . 151 TYR CG 1 1
16 28158 1 1 113 TYR CZ C 12.498 25.189 47.657 1.00 . A A . 151 TYR CZ 1 1
16 28159 1 1 113 TYR H H 10.069 27.601 44.243 1.00 . A A . 151 TYR H 1 1
16 28160 1 1 113 TYR HA H 7.388 26.731 44.599 1.00 . A A . 151 TYR HA 1 1
16 28161 1 1 113 TYR HB2 H 8.310 24.705 45.453 1.00 . A A . 151 TYR HB2 1 1
16 28162 1 1 113 TYR HB3 H 9.304 25.236 44.113 1.00 . A A . 151 TYR HB3 1 1
16 28163 1 1 113 TYR HD1 H 11.598 26.022 44.483 1.00 . A A . 151 TYR HD1 1 1
16 28164 1 1 113 TYR HD2 H 9.132 24.695 47.740 1.00 . A A . 151 TYR HD2 1 1
16 28165 1 1 113 TYR HE1 H 13.602 25.862 45.935 1.00 . A A . 151 TYR HE1 1 1
16 28166 1 1 113 TYR HE2 H 11.136 24.534 49.192 1.00 . A A . 151 TYR HE2 1 1
16 28167 1 1 113 TYR HH H 14.321 24.903 47.943 1.00 . A A . 151 TYR HH 1 1
16 28168 1 1 113 TYR N N 9.144 27.821 44.480 1.00 . A A . 151 TYR N 1 1
16 28169 1 1 113 TYR O O 6.894 26.944 47.076 1.00 . A A . 151 TYR O 1 1
16 28170 1 1 113 TYR OH O 13.614 25.099 48.465 1.00 . A A . 151 TYR OH 1 1
16 28171 1 1 114 PHE C C 8.280 29.781 48.682 1.00 . A A . 152 PHE C 1 1
16 28172 1 1 114 PHE CA C 8.711 28.319 48.628 1.00 . A A . 152 PHE CA 1 1
16 28173 1 1 114 PHE CB C 9.996 28.134 49.435 1.00 . A A . 152 PHE CB 1 1
16 28174 1 1 114 PHE CD1 C 9.356 27.435 51.771 1.00 . A A . 152 PHE CD1 1 1
16 28175 1 1 114 PHE CD2 C 10.148 29.698 51.406 1.00 . A A . 152 PHE CD2 1 1
16 28176 1 1 114 PHE CE1 C 9.200 27.709 53.134 1.00 . A A . 152 PHE CE1 1 1
16 28177 1 1 114 PHE CE2 C 9.992 29.972 52.770 1.00 . A A . 152 PHE CE2 1 1
16 28178 1 1 114 PHE CG C 9.829 28.429 50.906 1.00 . A A . 152 PHE CG 1 1
16 28179 1 1 114 PHE CZ C 9.519 28.977 53.635 1.00 . A A . 152 PHE CZ 1 1
16 28180 1 1 114 PHE H H 9.772 28.105 46.805 1.00 . A A . 152 PHE H 1 1
16 28181 1 1 114 PHE HA H 7.934 27.709 49.066 1.00 . A A . 152 PHE HA 1 1
16 28182 1 1 114 PHE HB2 H 10.329 27.113 49.327 1.00 . A A . 152 PHE HB2 1 1
16 28183 1 1 114 PHE HB3 H 10.755 28.788 49.027 1.00 . A A . 152 PHE HB3 1 1
16 28184 1 1 114 PHE HD1 H 9.110 26.457 51.385 1.00 . A A . 152 PHE HD1 1 1
16 28185 1 1 114 PHE HD2 H 10.514 30.465 50.740 1.00 . A A . 152 PHE HD2 1 1
16 28186 1 1 114 PHE HE1 H 8.834 26.942 53.802 1.00 . A A . 152 PHE HE1 1 1
16 28187 1 1 114 PHE HE2 H 10.238 30.950 53.157 1.00 . A A . 152 PHE HE2 1 1
16 28188 1 1 114 PHE HZ H 9.399 29.189 54.687 1.00 . A A . 152 PHE HZ 1 1
16 28189 1 1 114 PHE N N 8.923 27.895 47.248 1.00 . A A . 152 PHE N 1 1
16 28190 1 1 114 PHE O O 8.903 30.646 48.065 1.00 . A A . 152 PHE O 1 1
16 28191 1 1 115 GLN C C 7.186 32.042 50.856 1.00 . A A . 153 GLN C 1 1
16 28192 1 1 115 GLN CA C 6.705 31.413 49.553 1.00 . A A . 153 GLN CA 1 1
16 28193 1 1 115 GLN CB C 5.175 31.403 49.521 1.00 . A A . 153 GLN CB 1 1
16 28194 1 1 115 GLN CD C 3.127 32.872 49.419 1.00 . A A . 153 GLN CD 1 1
16 28195 1 1 115 GLN CG C 4.653 32.844 49.505 1.00 . A A . 153 GLN CG 1 1
16 28196 1 1 115 GLN H H 6.758 29.322 49.897 1.00 . A A . 153 GLN H 1 1
16 28197 1 1 115 GLN HA H 7.067 32.002 48.724 1.00 . A A . 153 GLN HA 1 1
16 28198 1 1 115 GLN HB2 H 4.837 30.887 48.635 1.00 . A A . 153 GLN HB2 1 1
16 28199 1 1 115 GLN HB3 H 4.800 30.898 50.398 1.00 . A A . 153 GLN HB3 1 1
16 28200 1 1 115 GLN HE21 H 3.011 34.832 49.714 1.00 . A A . 153 GLN HE21 1 1
16 28201 1 1 115 GLN HE22 H 1.524 34.041 49.504 1.00 . A A . 153 GLN HE22 1 1
16 28202 1 1 115 GLN HG2 H 4.965 33.344 50.410 1.00 . A A . 153 GLN HG2 1 1
16 28203 1 1 115 GLN HG3 H 5.066 33.361 48.652 1.00 . A A . 153 GLN HG3 1 1
16 28204 1 1 115 GLN N N 7.212 30.051 49.426 1.00 . A A . 153 GLN N 1 1
16 28205 1 1 115 GLN NE2 N 2.502 34.010 49.556 1.00 . A A . 153 GLN NE2 1 1
16 28206 1 1 115 GLN O O 7.254 33.259 50.914 1.00 . A A . 153 GLN O 1 1
16 28207 1 1 115 GLN OXT O 7.481 31.298 51.778 1.00 . A A . 153 GLN OXT 1 1
16 28208 1 1 115 GLN OE1 O 2.483 31.839 49.222 1.00 . A A . 153 GLN OE1 1 1
17 28209 1 1 1 MET C C 52.509 34.173 12.367 1.00 . A A . 39 MET C 1 1
17 28210 1 1 1 MET CA C 53.875 34.798 12.104 1.00 . A A . 39 MET CA 1 1
17 28211 1 1 1 MET CB C 54.273 34.589 10.642 1.00 . A A . 39 MET CB 1 1
17 28212 1 1 1 MET CE C 54.730 36.449 8.081 1.00 . A A . 39 MET CE 1 1
17 28213 1 1 1 MET CG C 55.609 35.283 10.370 1.00 . A A . 39 MET CG 1 1
17 28214 1 1 1 MET H1 H 54.522 34.107 13.960 1.00 . A A . 39 MET H1 1 1
17 28215 1 1 1 MET H2 H 55.763 34.731 12.981 1.00 . A A . 39 MET H2 1 1
17 28216 1 1 1 MET H3 H 55.100 33.203 12.646 1.00 . A A . 39 MET H3 1 1
17 28217 1 1 1 MET HA H 53.830 35.856 12.315 1.00 . A A . 39 MET HA 1 1
17 28218 1 1 1 MET HB2 H 54.368 33.531 10.444 1.00 . A A . 39 MET HB2 1 1
17 28219 1 1 1 MET HB3 H 53.515 35.010 9.999 1.00 . A A . 39 MET HB3 1 1
17 28220 1 1 1 MET HE1 H 54.937 36.763 7.068 1.00 . A A . 39 MET HE1 1 1
17 28221 1 1 1 MET HE2 H 54.771 37.306 8.735 1.00 . A A . 39 MET HE2 1 1
17 28222 1 1 1 MET HE3 H 53.746 36.006 8.132 1.00 . A A . 39 MET HE3 1 1
17 28223 1 1 1 MET HG2 H 55.553 36.311 10.696 1.00 . A A . 39 MET HG2 1 1
17 28224 1 1 1 MET HG3 H 56.394 34.777 10.910 1.00 . A A . 39 MET HG3 1 1
17 28225 1 1 1 MET N N 54.892 34.162 12.990 1.00 . A A . 39 MET N 1 1
17 28226 1 1 1 MET O O 51.499 34.873 12.433 1.00 . A A . 39 MET O 1 1
17 28227 1 1 1 MET SD S 55.966 35.231 8.596 1.00 . A A . 39 MET SD 1 1
17 28228 1 1 2 ASN C C 51.068 31.840 14.245 1.00 . A A . 40 ASN C 1 1
17 28229 1 1 2 ASN CA C 51.232 32.144 12.760 1.00 . A A . 40 ASN CA 1 1
17 28230 1 1 2 ASN CB C 51.208 30.837 11.963 1.00 . A A . 40 ASN CB 1 1
17 28231 1 1 2 ASN CG C 49.797 30.257 11.938 1.00 . A A . 40 ASN CG 1 1
17 28232 1 1 2 ASN H H 53.320 32.345 12.460 1.00 . A A . 40 ASN H 1 1
17 28233 1 1 2 ASN HA H 50.408 32.764 12.436 1.00 . A A . 40 ASN HA 1 1
17 28234 1 1 2 ASN HB2 H 51.533 31.031 10.951 1.00 . A A . 40 ASN HB2 1 1
17 28235 1 1 2 ASN HB3 H 51.878 30.127 12.424 1.00 . A A . 40 ASN HB3 1 1
17 28236 1 1 2 ASN HD21 H 50.413 28.406 11.562 1.00 . A A . 40 ASN HD21 1 1
17 28237 1 1 2 ASN HD22 H 48.731 28.599 11.694 1.00 . A A . 40 ASN HD22 1 1
17 28238 1 1 2 ASN N N 52.483 32.852 12.515 1.00 . A A . 40 ASN N 1 1
17 28239 1 1 2 ASN ND2 N 49.633 28.981 11.713 1.00 . A A . 40 ASN ND2 1 1
17 28240 1 1 2 ASN O O 51.822 31.054 14.815 1.00 . A A . 40 ASN O 1 1
17 28241 1 1 2 ASN OD1 O 48.819 30.980 12.127 1.00 . A A . 40 ASN OD1 1 1
17 28242 1 1 3 GLY C C 49.626 30.794 16.651 1.00 . A A . 41 GLY C 1 1
17 28243 1 1 3 GLY CA C 49.815 32.269 16.289 1.00 . A A . 41 GLY CA 1 1
17 28244 1 1 3 GLY H H 49.497 33.073 14.352 1.00 . A A . 41 GLY H 1 1
17 28245 1 1 3 GLY HA2 H 50.649 32.663 16.852 1.00 . A A . 41 GLY HA2 1 1
17 28246 1 1 3 GLY HA3 H 48.921 32.812 16.561 1.00 . A A . 41 GLY HA3 1 1
17 28247 1 1 3 GLY N N 50.072 32.466 14.864 1.00 . A A . 41 GLY N 1 1
17 28248 1 1 3 GLY O O 49.905 30.390 17.779 1.00 . A A . 41 GLY O 1 1
17 28249 1 1 4 GLU C C 50.102 27.837 16.462 1.00 . A A . 42 GLU C 1 1
17 28250 1 1 4 GLU CA C 48.867 28.586 15.961 1.00 . A A . 42 GLU CA 1 1
17 28251 1 1 4 GLU CB C 48.354 27.915 14.685 1.00 . A A . 42 GLU CB 1 1
17 28252 1 1 4 GLU CD C 46.426 27.869 13.035 1.00 . A A . 42 GLU CD 1 1
17 28253 1 1 4 GLU CG C 47.028 28.559 14.263 1.00 . A A . 42 GLU CG 1 1
17 28254 1 1 4 GLU H H 48.983 30.359 14.805 1.00 . A A . 42 GLU H 1 1
17 28255 1 1 4 GLU HA H 48.095 28.522 16.713 1.00 . A A . 42 GLU HA 1 1
17 28256 1 1 4 GLU HB2 H 49.083 28.040 13.897 1.00 . A A . 42 GLU HB2 1 1
17 28257 1 1 4 GLU HB3 H 48.196 26.863 14.868 1.00 . A A . 42 GLU HB3 1 1
17 28258 1 1 4 GLU HG2 H 46.328 28.492 15.082 1.00 . A A . 42 GLU HG2 1 1
17 28259 1 1 4 GLU HG3 H 47.201 29.601 14.034 1.00 . A A . 42 GLU HG3 1 1
17 28260 1 1 4 GLU N N 49.148 29.995 15.699 1.00 . A A . 42 GLU N 1 1
17 28261 1 1 4 GLU O O 49.979 26.888 17.236 1.00 . A A . 42 GLU O 1 1
17 28262 1 1 4 GLU OE1 O 47.099 27.059 12.414 1.00 . A A . 42 GLU OE1 1 1
17 28263 1 1 4 GLU OE2 O 45.283 28.166 12.728 1.00 . A A . 42 GLU OE2 1 1
17 28264 1 1 5 ASN C C 52.987 27.864 17.825 1.00 . A A . 43 ASN C 1 1
17 28265 1 1 5 ASN CA C 52.517 27.554 16.395 1.00 . A A . 43 ASN CA 1 1
17 28266 1 1 5 ASN CB C 53.626 27.895 15.392 1.00 . A A . 43 ASN CB 1 1
17 28267 1 1 5 ASN CG C 54.072 29.353 15.519 1.00 . A A . 43 ASN CG 1 1
17 28268 1 1 5 ASN H H 51.337 29.050 15.451 1.00 . A A . 43 ASN H 1 1
17 28269 1 1 5 ASN HA H 52.326 26.494 16.329 1.00 . A A . 43 ASN HA 1 1
17 28270 1 1 5 ASN HB2 H 54.474 27.252 15.572 1.00 . A A . 43 ASN HB2 1 1
17 28271 1 1 5 ASN HB3 H 53.260 27.724 14.390 1.00 . A A . 43 ASN HB3 1 1
17 28272 1 1 5 ASN HD21 H 55.415 29.215 14.063 1.00 . A A . 43 ASN HD21 1 1
17 28273 1 1 5 ASN HD22 H 55.300 30.739 14.802 1.00 . A A . 43 ASN HD22 1 1
17 28274 1 1 5 ASN N N 51.287 28.258 16.026 1.00 . A A . 43 ASN N 1 1
17 28275 1 1 5 ASN ND2 N 55.007 29.807 14.729 1.00 . A A . 43 ASN ND2 1 1
17 28276 1 1 5 ASN O O 54.101 27.496 18.198 1.00 . A A . 43 ASN O 1 1
17 28277 1 1 5 ASN OD1 O 53.560 30.099 16.355 1.00 . A A . 43 ASN OD1 1 1
17 28278 1 1 6 TYR C C 51.506 28.242 20.966 1.00 . A A . 44 TYR C 1 1
17 28279 1 1 6 TYR CA C 52.521 28.854 20.005 1.00 . A A . 44 TYR CA 1 1
17 28280 1 1 6 TYR CB C 52.564 30.372 20.187 1.00 . A A . 44 TYR CB 1 1
17 28281 1 1 6 TYR CD1 C 54.832 30.902 21.141 1.00 . A A . 44 TYR CD1 1 1
17 28282 1 1 6 TYR CD2 C 52.887 31.145 22.566 1.00 . A A . 44 TYR CD2 1 1
17 28283 1 1 6 TYR CE1 C 55.658 31.317 22.194 1.00 . A A . 44 TYR CE1 1 1
17 28284 1 1 6 TYR CE2 C 53.712 31.560 23.619 1.00 . A A . 44 TYR CE2 1 1
17 28285 1 1 6 TYR CG C 53.448 30.816 21.328 1.00 . A A . 44 TYR CG 1 1
17 28286 1 1 6 TYR CZ C 55.097 31.646 23.433 1.00 . A A . 44 TYR CZ 1 1
17 28287 1 1 6 TYR H H 51.282 28.813 18.285 1.00 . A A . 44 TYR H 1 1
17 28288 1 1 6 TYR HA H 53.498 28.447 20.223 1.00 . A A . 44 TYR HA 1 1
17 28289 1 1 6 TYR HB2 H 52.930 30.819 19.277 1.00 . A A . 44 TYR HB2 1 1
17 28290 1 1 6 TYR HB3 H 51.557 30.725 20.364 1.00 . A A . 44 TYR HB3 1 1
17 28291 1 1 6 TYR HD1 H 55.265 30.647 20.185 1.00 . A A . 44 TYR HD1 1 1
17 28292 1 1 6 TYR HD2 H 51.819 31.079 22.711 1.00 . A A . 44 TYR HD2 1 1
17 28293 1 1 6 TYR HE1 H 56.726 31.382 22.049 1.00 . A A . 44 TYR HE1 1 1
17 28294 1 1 6 TYR HE2 H 53.280 31.816 24.575 1.00 . A A . 44 TYR HE2 1 1
17 28295 1 1 6 TYR HH H 56.711 31.660 24.370 1.00 . A A . 44 TYR HH 1 1
17 28296 1 1 6 TYR N N 52.156 28.533 18.627 1.00 . A A . 44 TYR N 1 1
17 28297 1 1 6 TYR O O 50.298 28.398 20.787 1.00 . A A . 44 TYR O 1 1
17 28298 1 1 6 TYR OH O 55.909 32.056 24.471 1.00 . A A . 44 TYR OH 1 1
17 28299 1 1 7 PHE C C 50.212 27.765 23.678 1.00 . A A . 45 PHE C 1 1
17 28300 1 1 7 PHE CA C 51.131 26.823 22.903 1.00 . A A . 45 PHE CA 1 1
17 28301 1 1 7 PHE CB C 51.975 26.016 23.889 1.00 . A A . 45 PHE CB 1 1
17 28302 1 1 7 PHE CD1 C 52.118 23.652 23.025 1.00 . A A . 45 PHE CD1 1 1
17 28303 1 1 7 PHE CD2 C 54.074 25.075 22.858 1.00 . A A . 45 PHE CD2 1 1
17 28304 1 1 7 PHE CE1 C 52.828 22.606 22.425 1.00 . A A . 45 PHE CE1 1 1
17 28305 1 1 7 PHE CE2 C 54.785 24.028 22.258 1.00 . A A . 45 PHE CE2 1 1
17 28306 1 1 7 PHE CG C 52.741 24.887 23.242 1.00 . A A . 45 PHE CG 1 1
17 28307 1 1 7 PHE CZ C 54.161 22.793 22.042 1.00 . A A . 45 PHE CZ 1 1
17 28308 1 1 7 PHE H H 52.972 27.518 22.118 1.00 . A A . 45 PHE H 1 1
17 28309 1 1 7 PHE HA H 50.521 26.137 22.335 1.00 . A A . 45 PHE HA 1 1
17 28310 1 1 7 PHE HB2 H 52.681 26.680 24.365 1.00 . A A . 45 PHE HB2 1 1
17 28311 1 1 7 PHE HB3 H 51.322 25.609 24.649 1.00 . A A . 45 PHE HB3 1 1
17 28312 1 1 7 PHE HD1 H 51.089 23.507 23.321 1.00 . A A . 45 PHE HD1 1 1
17 28313 1 1 7 PHE HD2 H 54.555 26.027 23.026 1.00 . A A . 45 PHE HD2 1 1
17 28314 1 1 7 PHE HE1 H 52.346 21.654 22.258 1.00 . A A . 45 PHE HE1 1 1
17 28315 1 1 7 PHE HE2 H 55.814 24.172 21.963 1.00 . A A . 45 PHE HE2 1 1
17 28316 1 1 7 PHE HZ H 54.709 21.985 21.579 1.00 . A A . 45 PHE HZ 1 1
17 28317 1 1 7 PHE N N 52.002 27.546 21.983 1.00 . A A . 45 PHE N 1 1
17 28318 1 1 7 PHE O O 49.006 27.534 23.761 1.00 . A A . 45 PHE O 1 1
17 28319 1 1 8 LYS C C 48.866 30.378 24.308 1.00 . A A . 46 LYS C 1 1
17 28320 1 1 8 LYS CA C 50.008 29.732 25.086 1.00 . A A . 46 LYS CA 1 1
17 28321 1 1 8 LYS CB C 50.914 30.820 25.666 1.00 . A A . 46 LYS CB 1 1
17 28322 1 1 8 LYS CD C 52.783 31.272 27.268 1.00 . A A . 46 LYS CD 1 1
17 28323 1 1 8 LYS CE C 53.898 30.629 28.094 1.00 . A A . 46 LYS CE 1 1
17 28324 1 1 8 LYS CG C 51.952 30.180 26.591 1.00 . A A . 46 LYS CG 1 1
17 28325 1 1 8 LYS H H 51.735 29.000 24.093 1.00 . A A . 46 LYS H 1 1
17 28326 1 1 8 LYS HA H 49.588 29.165 25.905 1.00 . A A . 46 LYS HA 1 1
17 28327 1 1 8 LYS HB2 H 51.415 31.336 24.861 1.00 . A A . 46 LYS HB2 1 1
17 28328 1 1 8 LYS HB3 H 50.319 31.522 26.230 1.00 . A A . 46 LYS HB3 1 1
17 28329 1 1 8 LYS HD2 H 53.215 31.915 26.515 1.00 . A A . 46 LYS HD2 1 1
17 28330 1 1 8 LYS HD3 H 52.149 31.856 27.919 1.00 . A A . 46 LYS HD3 1 1
17 28331 1 1 8 LYS HE2 H 54.206 31.309 28.874 1.00 . A A . 46 LYS HE2 1 1
17 28332 1 1 8 LYS HE3 H 53.535 29.713 28.538 1.00 . A A . 46 LYS HE3 1 1
17 28333 1 1 8 LYS HG2 H 51.447 29.592 27.344 1.00 . A A . 46 LYS HG2 1 1
17 28334 1 1 8 LYS HG3 H 52.605 29.542 26.013 1.00 . A A . 46 LYS HG3 1 1
17 28335 1 1 8 LYS HZ1 H 55.882 30.069 27.793 1.00 . A A . 46 LYS HZ1 1 1
17 28336 1 1 8 LYS HZ2 H 55.287 31.166 26.640 1.00 . A A . 46 LYS HZ2 1 1
17 28337 1 1 8 LYS HZ3 H 54.821 29.533 26.582 1.00 . A A . 46 LYS HZ3 1 1
17 28338 1 1 8 LYS N N 50.782 28.826 24.244 1.00 . A A . 46 LYS N 1 1
17 28339 1 1 8 LYS NZ N 55.060 30.327 27.210 1.00 . A A . 46 LYS NZ 1 1
17 28340 1 1 8 LYS O O 47.765 30.542 24.833 1.00 . A A . 46 LYS O 1 1
17 28341 1 1 9 LEU C C 46.916 30.471 22.017 1.00 . A A . 47 LEU C 1 1
17 28342 1 1 9 LEU CA C 48.111 31.395 22.237 1.00 . A A . 47 LEU CA 1 1
17 28343 1 1 9 LEU CB C 48.703 31.795 20.881 1.00 . A A . 47 LEU CB 1 1
17 28344 1 1 9 LEU CD1 C 50.528 33.048 19.725 1.00 . A A . 47 LEU CD1 1 1
17 28345 1 1 9 LEU CD2 C 49.426 34.040 21.729 1.00 . A A . 47 LEU CD2 1 1
17 28346 1 1 9 LEU CG C 49.896 32.733 21.083 1.00 . A A . 47 LEU CG 1 1
17 28347 1 1 9 LEU H H 50.020 30.580 22.682 1.00 . A A . 47 LEU H 1 1
17 28348 1 1 9 LEU HA H 47.772 32.285 22.744 1.00 . A A . 47 LEU HA 1 1
17 28349 1 1 9 LEU HB2 H 49.029 30.907 20.359 1.00 . A A . 47 LEU HB2 1 1
17 28350 1 1 9 LEU HB3 H 47.948 32.299 20.297 1.00 . A A . 47 LEU HB3 1 1
17 28351 1 1 9 LEU HD11 H 50.549 32.152 19.122 1.00 . A A . 47 LEU HD11 1 1
17 28352 1 1 9 LEU HD12 H 51.535 33.407 19.872 1.00 . A A . 47 LEU HD12 1 1
17 28353 1 1 9 LEU HD13 H 49.944 33.806 19.223 1.00 . A A . 47 LEU HD13 1 1
17 28354 1 1 9 LEU HD21 H 49.263 33.881 22.784 1.00 . A A . 47 LEU HD21 1 1
17 28355 1 1 9 LEU HD22 H 48.505 34.360 21.266 1.00 . A A . 47 LEU HD22 1 1
17 28356 1 1 9 LEU HD23 H 50.181 34.801 21.591 1.00 . A A . 47 LEU HD23 1 1
17 28357 1 1 9 LEU HG H 50.627 32.257 21.719 1.00 . A A . 47 LEU HG 1 1
17 28358 1 1 9 LEU N N 49.129 30.746 23.057 1.00 . A A . 47 LEU N 1 1
17 28359 1 1 9 LEU O O 45.768 30.917 22.028 1.00 . A A . 47 LEU O 1 1
17 28360 1 1 10 GLY C C 45.169 28.129 22.756 1.00 . A A . 48 GLY C 1 1
17 28361 1 1 10 GLY CA C 46.128 28.218 21.572 1.00 . A A . 48 GLY CA 1 1
17 28362 1 1 10 GLY H H 48.123 28.885 21.836 1.00 . A A . 48 GLY H 1 1
17 28363 1 1 10 GLY HA2 H 45.577 28.514 20.691 1.00 . A A . 48 GLY HA2 1 1
17 28364 1 1 10 GLY HA3 H 46.567 27.246 21.404 1.00 . A A . 48 GLY HA3 1 1
17 28365 1 1 10 GLY N N 47.191 29.186 21.818 1.00 . A A . 48 GLY N 1 1
17 28366 1 1 10 GLY O O 43.958 28.000 22.576 1.00 . A A . 48 GLY O 1 1
17 28367 1 1 11 SER C C 43.875 29.197 25.280 1.00 . A A . 49 SER C 1 1
17 28368 1 1 11 SER CA C 44.904 28.072 25.171 1.00 . A A . 49 SER CA 1 1
17 28369 1 1 11 SER CB C 45.805 28.088 26.406 1.00 . A A . 49 SER CB 1 1
17 28370 1 1 11 SER H H 46.684 28.337 24.047 1.00 . A A . 49 SER H 1 1
17 28371 1 1 11 SER HA H 44.382 27.128 25.138 1.00 . A A . 49 SER HA 1 1
17 28372 1 1 11 SER HB2 H 45.225 27.851 27.283 1.00 . A A . 49 SER HB2 1 1
17 28373 1 1 11 SER HB3 H 46.587 27.349 26.287 1.00 . A A . 49 SER HB3 1 1
17 28374 1 1 11 SER HG H 46.412 29.567 27.437 1.00 . A A . 49 SER HG 1 1
17 28375 1 1 11 SER N N 45.717 28.198 23.964 1.00 . A A . 49 SER N 1 1
17 28376 1 1 11 SER O O 42.773 28.988 25.787 1.00 . A A . 49 SER O 1 1
17 28377 1 1 11 SER OG O 46.367 29.384 26.557 1.00 . A A . 49 SER OG 1 1
17 28378 1 1 12 ASP C C 42.010 31.251 24.206 1.00 . A A . 50 ASP C 1 1
17 28379 1 1 12 ASP CA C 43.339 31.536 24.899 1.00 . A A . 50 ASP CA 1 1
17 28380 1 1 12 ASP CB C 43.995 32.761 24.261 1.00 . A A . 50 ASP CB 1 1
17 28381 1 1 12 ASP CG C 43.150 34.002 24.526 1.00 . A A . 50 ASP CG 1 1
17 28382 1 1 12 ASP H H 45.112 30.494 24.385 1.00 . A A . 50 ASP H 1 1
17 28383 1 1 12 ASP HA H 43.150 31.746 25.941 1.00 . A A . 50 ASP HA 1 1
17 28384 1 1 12 ASP HB2 H 44.979 32.900 24.684 1.00 . A A . 50 ASP HB2 1 1
17 28385 1 1 12 ASP HB3 H 44.081 32.608 23.196 1.00 . A A . 50 ASP HB3 1 1
17 28386 1 1 12 ASP N N 44.233 30.387 24.805 1.00 . A A . 50 ASP N 1 1
17 28387 1 1 12 ASP O O 40.948 31.621 24.705 1.00 . A A . 50 ASP O 1 1
17 28388 1 1 12 ASP OD1 O 43.303 34.585 25.587 1.00 . A A . 50 ASP OD1 1 1
17 28389 1 1 12 ASP OD2 O 42.362 34.354 23.663 1.00 . A A . 50 ASP OD2 1 1
17 28390 1 1 13 SER C C 39.950 29.328 23.048 1.00 . A A . 51 SER C 1 1
17 28391 1 1 13 SER CA C 40.870 30.285 22.290 1.00 . A A . 51 SER CA 1 1
17 28392 1 1 13 SER CB C 41.253 29.663 20.947 1.00 . A A . 51 SER CB 1 1
17 28393 1 1 13 SER H H 42.948 30.306 22.711 1.00 . A A . 51 SER H 1 1
17 28394 1 1 13 SER HA H 40.335 31.205 22.103 1.00 . A A . 51 SER HA 1 1
17 28395 1 1 13 SER HB2 H 40.374 29.557 20.332 1.00 . A A . 51 SER HB2 1 1
17 28396 1 1 13 SER HB3 H 41.964 30.305 20.445 1.00 . A A . 51 SER HB3 1 1
17 28397 1 1 13 SER HG H 42.041 28.029 20.373 1.00 . A A . 51 SER HG 1 1
17 28398 1 1 13 SER N N 42.076 30.592 23.054 1.00 . A A . 51 SER N 1 1
17 28399 1 1 13 SER O O 38.727 29.423 22.945 1.00 . A A . 51 SER O 1 1
17 28400 1 1 13 SER OG O 41.819 28.379 21.172 1.00 . A A . 51 SER OG 1 1
17 28401 1 1 14 LYS C C 38.804 28.090 25.530 1.00 . A A . 52 LYS C 1 1
17 28402 1 1 14 LYS CA C 39.754 27.419 24.541 1.00 . A A . 52 LYS CA 1 1
17 28403 1 1 14 LYS CB C 40.689 26.472 25.295 1.00 . A A . 52 LYS CB 1 1
17 28404 1 1 14 LYS CD C 42.392 24.660 25.043 1.00 . A A . 52 LYS CD 1 1
17 28405 1 1 14 LYS CE C 43.324 23.954 24.058 1.00 . A A . 52 LYS CE 1 1
17 28406 1 1 14 LYS CG C 41.533 25.681 24.294 1.00 . A A . 52 LYS CG 1 1
17 28407 1 1 14 LYS H H 41.515 28.393 23.876 1.00 . A A . 52 LYS H 1 1
17 28408 1 1 14 LYS HA H 39.174 26.843 23.836 1.00 . A A . 52 LYS HA 1 1
17 28409 1 1 14 LYS HB2 H 41.337 27.047 25.941 1.00 . A A . 52 LYS HB2 1 1
17 28410 1 1 14 LYS HB3 H 40.104 25.786 25.889 1.00 . A A . 52 LYS HB3 1 1
17 28411 1 1 14 LYS HD2 H 42.977 25.166 25.797 1.00 . A A . 52 LYS HD2 1 1
17 28412 1 1 14 LYS HD3 H 41.752 23.929 25.515 1.00 . A A . 52 LYS HD3 1 1
17 28413 1 1 14 LYS HE2 H 43.974 24.681 23.593 1.00 . A A . 52 LYS HE2 1 1
17 28414 1 1 14 LYS HE3 H 43.921 23.225 24.586 1.00 . A A . 52 LYS HE3 1 1
17 28415 1 1 14 LYS HG2 H 40.883 25.168 23.601 1.00 . A A . 52 LYS HG2 1 1
17 28416 1 1 14 LYS HG3 H 42.177 26.357 23.751 1.00 . A A . 52 LYS HG3 1 1
17 28417 1 1 14 LYS HZ1 H 42.052 23.978 22.411 1.00 . A A . 52 LYS HZ1 1 1
17 28418 1 1 14 LYS HZ2 H 41.793 22.674 23.467 1.00 . A A . 52 LYS HZ2 1 1
17 28419 1 1 14 LYS HZ3 H 43.136 22.674 22.427 1.00 . A A . 52 LYS HZ3 1 1
17 28420 1 1 14 LYS N N 40.538 28.408 23.808 1.00 . A A . 52 LYS N 1 1
17 28421 1 1 14 LYS NZ N 42.516 23.268 23.012 1.00 . A A . 52 LYS NZ 1 1
17 28422 1 1 14 LYS O O 37.672 27.643 25.715 1.00 . A A . 52 LYS O 1 1
17 28423 1 1 15 LEU C C 37.161 30.356 26.592 1.00 . A A . 53 LEU C 1 1
17 28424 1 1 15 LEU CA C 38.473 29.842 27.179 1.00 . A A . 53 LEU CA 1 1
17 28425 1 1 15 LEU CB C 39.268 31.015 27.759 1.00 . A A . 53 LEU CB 1 1
17 28426 1 1 15 LEU CD1 C 38.524 30.675 30.121 1.00 . A A . 53 LEU CD1 1 1
17 28427 1 1 15 LEU CD2 C 39.159 32.955 29.326 1.00 . A A . 53 LEU CD2 1 1
17 28428 1 1 15 LEU CG C 38.499 31.634 28.929 1.00 . A A . 53 LEU CG 1 1
17 28429 1 1 15 LEU H H 40.166 29.496 25.950 1.00 . A A . 53 LEU H 1 1
17 28430 1 1 15 LEU HA H 38.251 29.148 27.975 1.00 . A A . 53 LEU HA 1 1
17 28431 1 1 15 LEU HB2 H 40.228 30.660 28.106 1.00 . A A . 53 LEU HB2 1 1
17 28432 1 1 15 LEU HB3 H 39.417 31.762 26.995 1.00 . A A . 53 LEU HB3 1 1
17 28433 1 1 15 LEU HD11 H 39.517 30.265 30.233 1.00 . A A . 53 LEU HD11 1 1
17 28434 1 1 15 LEU HD12 H 37.820 29.874 29.954 1.00 . A A . 53 LEU HD12 1 1
17 28435 1 1 15 LEU HD13 H 38.252 31.211 31.019 1.00 . A A . 53 LEU HD13 1 1
17 28436 1 1 15 LEU HD21 H 39.173 33.621 28.476 1.00 . A A . 53 LEU HD21 1 1
17 28437 1 1 15 LEU HD22 H 40.172 32.769 29.654 1.00 . A A . 53 LEU HD22 1 1
17 28438 1 1 15 LEU HD23 H 38.599 33.410 30.131 1.00 . A A . 53 LEU HD23 1 1
17 28439 1 1 15 LEU HG H 37.476 31.815 28.634 1.00 . A A . 53 LEU HG 1 1
17 28440 1 1 15 LEU N N 39.271 29.159 26.166 1.00 . A A . 53 LEU N 1 1
17 28441 1 1 15 LEU O O 36.115 30.285 27.238 1.00 . A A . 53 LEU O 1 1
17 28442 1 1 16 LEU C C 35.494 30.520 23.643 1.00 . A A . 54 LEU C 1 1
17 28443 1 1 16 LEU CA C 36.036 31.445 24.728 1.00 . A A . 54 LEU CA 1 1
17 28444 1 1 16 LEU CB C 36.383 32.803 24.109 1.00 . A A . 54 LEU CB 1 1
17 28445 1 1 16 LEU CD1 C 37.373 35.059 24.527 1.00 . A A . 54 LEU CD1 1 1
17 28446 1 1 16 LEU CD2 C 35.880 34.027 26.236 1.00 . A A . 54 LEU CD2 1 1
17 28447 1 1 16 LEU CG C 36.950 33.741 25.180 1.00 . A A . 54 LEU CG 1 1
17 28448 1 1 16 LEU H H 38.072 30.867 24.884 1.00 . A A . 54 LEU H 1 1
17 28449 1 1 16 LEU HA H 35.268 31.593 25.472 1.00 . A A . 54 LEU HA 1 1
17 28450 1 1 16 LEU HB2 H 37.118 32.662 23.330 1.00 . A A . 54 LEU HB2 1 1
17 28451 1 1 16 LEU HB3 H 35.492 33.241 23.687 1.00 . A A . 54 LEU HB3 1 1
17 28452 1 1 16 LEU HD11 H 37.890 34.852 23.601 1.00 . A A . 54 LEU HD11 1 1
17 28453 1 1 16 LEU HD12 H 38.031 35.595 25.194 1.00 . A A . 54 LEU HD12 1 1
17 28454 1 1 16 LEU HD13 H 36.498 35.658 24.325 1.00 . A A . 54 LEU HD13 1 1
17 28455 1 1 16 LEU HD21 H 35.769 33.166 26.879 1.00 . A A . 54 LEU HD21 1 1
17 28456 1 1 16 LEU HD22 H 34.939 34.236 25.749 1.00 . A A . 54 LEU HD22 1 1
17 28457 1 1 16 LEU HD23 H 36.176 34.880 26.828 1.00 . A A . 54 LEU HD23 1 1
17 28458 1 1 16 LEU HG H 37.808 33.279 25.647 1.00 . A A . 54 LEU HG 1 1
17 28459 1 1 16 LEU N N 37.219 30.871 25.367 1.00 . A A . 54 LEU N 1 1
17 28460 1 1 16 LEU O O 36.257 29.885 22.915 1.00 . A A . 54 LEU O 1 1
17 28461 1 1 17 THR C C 32.608 30.549 21.661 1.00 . A A . 55 THR C 1 1
17 28462 1 1 17 THR CA C 33.520 29.659 22.501 1.00 . A A . 55 THR CA 1 1
17 28463 1 1 17 THR CB C 32.697 28.536 23.137 1.00 . A A . 55 THR CB 1 1
17 28464 1 1 17 THR CG2 C 32.131 27.630 22.040 1.00 . A A . 55 THR CG2 1 1
17 28465 1 1 17 THR H H 33.615 30.945 24.182 1.00 . A A . 55 THR H 1 1
17 28466 1 1 17 THR HA H 34.270 29.221 21.859 1.00 . A A . 55 THR HA 1 1
17 28467 1 1 17 THR HB H 31.882 28.961 23.703 1.00 . A A . 55 THR HB 1 1
17 28468 1 1 17 THR HG1 H 33.778 28.303 24.684 1.00 . A A . 55 THR HG1 1 1
17 28469 1 1 17 THR HG21 H 32.861 27.518 21.253 1.00 . A A . 55 THR HG21 1 1
17 28470 1 1 17 THR HG22 H 31.232 28.073 21.638 1.00 . A A . 55 THR HG22 1 1
17 28471 1 1 17 THR HG23 H 31.900 26.662 22.458 1.00 . A A . 55 THR HG23 1 1
17 28472 1 1 17 THR N N 34.169 30.452 23.542 1.00 . A A . 55 THR N 1 1
17 28473 1 1 17 THR O O 31.824 31.330 22.199 1.00 . A A . 55 THR O 1 1
17 28474 1 1 17 THR OG1 O 33.528 27.774 24.000 1.00 . A A . 55 THR OG1 1 1
17 28475 1 1 18 HIS C C 30.792 30.479 18.784 1.00 . A A . 56 HIS C 1 1
17 28476 1 1 18 HIS CA C 31.931 31.262 19.433 1.00 . A A . 56 HIS CA 1 1
17 28477 1 1 18 HIS CB C 32.841 31.827 18.341 1.00 . A A . 56 HIS CB 1 1
17 28478 1 1 18 HIS CD2 C 31.836 32.641 16.053 1.00 . A A . 56 HIS CD2 1 1
17 28479 1 1 18 HIS CE1 C 31.055 34.551 16.716 1.00 . A A . 56 HIS CE1 1 1
17 28480 1 1 18 HIS CG C 32.130 32.750 17.390 1.00 . A A . 56 HIS CG 1 1
17 28481 1 1 18 HIS H H 33.332 29.762 19.969 1.00 . A A . 56 HIS H 1 1
17 28482 1 1 18 HIS HA H 31.511 32.088 19.988 1.00 . A A . 56 HIS HA 1 1
17 28483 1 1 18 HIS HB2 H 33.646 32.372 18.808 1.00 . A A . 56 HIS HB2 1 1
17 28484 1 1 18 HIS HB3 H 33.263 31.002 17.784 1.00 . A A . 56 HIS HB3 1 1
17 28485 1 1 18 HIS HD1 H 31.669 34.355 18.693 1.00 . A A . 56 HIS HD1 1 1
17 28486 1 1 18 HIS HD2 H 32.091 31.800 15.425 1.00 . A A . 56 HIS HD2 1 1
17 28487 1 1 18 HIS HE1 H 30.575 35.518 16.729 1.00 . A A . 56 HIS HE1 1 1
17 28488 1 1 18 HIS N N 32.715 30.426 20.341 1.00 . A A . 56 HIS N 1 1
17 28489 1 1 18 HIS ND1 N 31.623 33.976 17.790 1.00 . A A . 56 HIS ND1 1 1
17 28490 1 1 18 HIS NE2 N 31.155 33.780 15.629 1.00 . A A . 56 HIS NE2 1 1
17 28491 1 1 18 HIS O O 29.721 31.030 18.529 1.00 . A A . 56 HIS O 1 1
17 28492 1 1 19 ASN C C 28.962 27.862 18.775 1.00 . A A . 57 ASN C 1 1
17 28493 1 1 19 ASN CA C 30.030 28.384 17.819 1.00 . A A . 57 ASN CA 1 1
17 28494 1 1 19 ASN CB C 30.723 27.213 17.116 1.00 . A A . 57 ASN CB 1 1
17 28495 1 1 19 ASN CG C 31.376 26.280 18.134 1.00 . A A . 57 ASN CG 1 1
17 28496 1 1 19 ASN H H 31.869 28.789 18.795 1.00 . A A . 57 ASN H 1 1
17 28497 1 1 19 ASN HA H 29.551 28.997 17.069 1.00 . A A . 57 ASN HA 1 1
17 28498 1 1 19 ASN HB2 H 29.993 26.659 16.544 1.00 . A A . 57 ASN HB2 1 1
17 28499 1 1 19 ASN HB3 H 31.482 27.596 16.449 1.00 . A A . 57 ASN HB3 1 1
17 28500 1 1 19 ASN HD21 H 31.493 24.751 16.872 1.00 . A A . 57 ASN HD21 1 1
17 28501 1 1 19 ASN HD22 H 32.101 24.454 18.429 1.00 . A A . 57 ASN HD22 1 1
17 28502 1 1 19 ASN N N 31.021 29.196 18.517 1.00 . A A . 57 ASN N 1 1
17 28503 1 1 19 ASN ND2 N 31.682 25.060 17.783 1.00 . A A . 57 ASN ND2 1 1
17 28504 1 1 19 ASN O O 29.195 27.735 19.977 1.00 . A A . 57 ASN O 1 1
17 28505 1 1 19 ASN OD1 O 31.613 26.669 19.278 1.00 . A A . 57 ASN OD1 1 1
17 28506 1 1 20 SER C C 26.089 25.798 18.315 1.00 . A A . 58 SER C 1 1
17 28507 1 1 20 SER CA C 26.693 27.009 19.018 1.00 . A A . 58 SER CA 1 1
17 28508 1 1 20 SER CB C 25.613 28.072 19.225 1.00 . A A . 58 SER CB 1 1
17 28509 1 1 20 SER H H 27.656 27.709 17.266 1.00 . A A . 58 SER H 1 1
17 28510 1 1 20 SER HA H 27.070 26.701 19.983 1.00 . A A . 58 SER HA 1 1
17 28511 1 1 20 SER HB2 H 26.048 28.951 19.670 1.00 . A A . 58 SER HB2 1 1
17 28512 1 1 20 SER HB3 H 25.182 28.333 18.267 1.00 . A A . 58 SER HB3 1 1
17 28513 1 1 20 SER HG H 24.924 27.609 20.937 1.00 . A A . 58 SER HG 1 1
17 28514 1 1 20 SER N N 27.788 27.559 18.226 1.00 . A A . 58 SER N 1 1
17 28515 1 1 20 SER O O 25.781 25.851 17.125 1.00 . A A . 58 SER O 1 1
17 28516 1 1 20 SER OG O 24.613 27.558 20.094 1.00 . A A . 58 SER OG 1 1
17 28517 1 1 21 TYR C C 23.936 23.714 18.012 1.00 . A A . 59 TYR C 1 1
17 28518 1 1 21 TYR CA C 25.370 23.486 18.481 1.00 . A A . 59 TYR CA 1 1
17 28519 1 1 21 TYR CB C 25.405 22.356 19.513 1.00 . A A . 59 TYR CB 1 1
17 28520 1 1 21 TYR CD1 C 26.026 20.251 18.276 1.00 . A A . 59 TYR CD1 1 1
17 28521 1 1 21 TYR CD2 C 23.748 20.506 19.064 1.00 . A A . 59 TYR CD2 1 1
17 28522 1 1 21 TYR CE1 C 25.703 18.998 17.744 1.00 . A A . 59 TYR CE1 1 1
17 28523 1 1 21 TYR CE2 C 23.424 19.252 18.531 1.00 . A A . 59 TYR CE2 1 1
17 28524 1 1 21 TYR CG C 25.050 21.006 18.937 1.00 . A A . 59 TYR CG 1 1
17 28525 1 1 21 TYR CZ C 24.400 18.499 17.870 1.00 . A A . 59 TYR CZ 1 1
17 28526 1 1 21 TYR H H 26.175 24.724 20.003 1.00 . A A . 59 TYR H 1 1
17 28527 1 1 21 TYR HA H 25.972 23.198 17.632 1.00 . A A . 59 TYR HA 1 1
17 28528 1 1 21 TYR HB2 H 26.397 22.299 19.931 1.00 . A A . 59 TYR HB2 1 1
17 28529 1 1 21 TYR HB3 H 24.711 22.595 20.307 1.00 . A A . 59 TYR HB3 1 1
17 28530 1 1 21 TYR HD1 H 27.031 20.635 18.179 1.00 . A A . 59 TYR HD1 1 1
17 28531 1 1 21 TYR HD2 H 22.995 21.086 19.574 1.00 . A A . 59 TYR HD2 1 1
17 28532 1 1 21 TYR HE1 H 26.457 18.416 17.233 1.00 . A A . 59 TYR HE1 1 1
17 28533 1 1 21 TYR HE2 H 22.419 18.868 18.629 1.00 . A A . 59 TYR HE2 1 1
17 28534 1 1 21 TYR HH H 24.023 16.678 18.025 1.00 . A A . 59 TYR HH 1 1
17 28535 1 1 21 TYR N N 25.922 24.707 19.056 1.00 . A A . 59 TYR N 1 1
17 28536 1 1 21 TYR O O 23.542 23.248 16.942 1.00 . A A . 59 TYR O 1 1
17 28537 1 1 21 TYR OH O 24.081 17.263 17.344 1.00 . A A . 59 TYR OH 1 1
17 28538 1 1 22 GLN C C 21.600 26.194 18.103 1.00 . A A . 60 GLN C 1 1
17 28539 1 1 22 GLN CA C 21.768 24.724 18.473 1.00 . A A . 60 GLN CA 1 1
17 28540 1 1 22 GLN CB C 20.856 24.399 19.660 1.00 . A A . 60 GLN CB 1 1
17 28541 1 1 22 GLN CD C 20.071 22.564 21.186 1.00 . A A . 60 GLN CD 1 1
17 28542 1 1 22 GLN CG C 20.913 22.900 19.958 1.00 . A A . 60 GLN CG 1 1
17 28543 1 1 22 GLN H H 23.525 24.776 19.660 1.00 . A A . 60 GLN H 1 1
17 28544 1 1 22 GLN HA H 21.473 24.114 17.632 1.00 . A A . 60 GLN HA 1 1
17 28545 1 1 22 GLN HB2 H 21.186 24.953 20.527 1.00 . A A . 60 GLN HB2 1 1
17 28546 1 1 22 GLN HB3 H 19.841 24.677 19.419 1.00 . A A . 60 GLN HB3 1 1
17 28547 1 1 22 GLN HE21 H 19.964 20.629 20.758 1.00 . A A . 60 GLN HE21 1 1
17 28548 1 1 22 GLN HE22 H 19.159 21.104 22.176 1.00 . A A . 60 GLN HE22 1 1
17 28549 1 1 22 GLN HG2 H 20.538 22.352 19.107 1.00 . A A . 60 GLN HG2 1 1
17 28550 1 1 22 GLN HG3 H 21.938 22.614 20.143 1.00 . A A . 60 GLN HG3 1 1
17 28551 1 1 22 GLN N N 23.158 24.433 18.818 1.00 . A A . 60 GLN N 1 1
17 28552 1 1 22 GLN NE2 N 19.701 21.330 21.390 1.00 . A A . 60 GLN NE2 1 1
17 28553 1 1 22 GLN O O 21.969 27.082 18.871 1.00 . A A . 60 GLN O 1 1
17 28554 1 1 22 GLN OE1 O 19.738 23.444 21.982 1.00 . A A . 60 GLN OE1 1 1
17 28555 1 1 23 ASN C C 19.812 28.503 17.440 1.00 . A A . 61 ASN C 1 1
17 28556 1 1 23 ASN CA C 20.785 27.813 16.488 1.00 . A A . 61 ASN CA 1 1
17 28557 1 1 23 ASN CB C 20.201 27.810 15.073 1.00 . A A . 61 ASN CB 1 1
17 28558 1 1 23 ASN CG C 20.216 29.221 14.495 1.00 . A A . 61 ASN CG 1 1
17 28559 1 1 23 ASN H H 20.804 25.697 16.334 1.00 . A A . 61 ASN H 1 1
17 28560 1 1 23 ASN HA H 21.716 28.360 16.480 1.00 . A A . 61 ASN HA 1 1
17 28561 1 1 23 ASN HB2 H 20.792 27.159 14.444 1.00 . A A . 61 ASN HB2 1 1
17 28562 1 1 23 ASN HB3 H 19.185 27.449 15.106 1.00 . A A . 61 ASN HB3 1 1
17 28563 1 1 23 ASN HD21 H 18.726 28.875 13.229 1.00 . A A . 61 ASN HD21 1 1
17 28564 1 1 23 ASN HD22 H 19.369 30.445 13.181 1.00 . A A . 61 ASN HD22 1 1
17 28565 1 1 23 ASN N N 21.044 26.444 16.922 1.00 . A A . 61 ASN N 1 1
17 28566 1 1 23 ASN ND2 N 19.367 29.540 13.557 1.00 . A A . 61 ASN ND2 1 1
17 28567 1 1 23 ASN O O 19.984 29.674 17.779 1.00 . A A . 61 ASN O 1 1
17 28568 1 1 23 ASN OD1 O 21.021 30.057 14.908 1.00 . A A . 61 ASN OD1 1 1
17 28569 1 1 24 ARG C C 17.234 27.207 19.684 1.00 . A A . 62 ARG C 1 1
17 28570 1 1 24 ARG CA C 17.794 28.308 18.784 1.00 . A A . 62 ARG CA 1 1
17 28571 1 1 24 ARG CB C 16.675 28.994 17.991 1.00 . A A . 62 ARG CB 1 1
17 28572 1 1 24 ARG CD C 14.974 28.709 16.185 1.00 . A A . 62 ARG CD 1 1
17 28573 1 1 24 ARG CG C 15.928 27.973 17.127 1.00 . A A . 62 ARG CG 1 1
17 28574 1 1 24 ARG CZ C 13.279 28.108 14.486 1.00 . A A . 62 ARG CZ 1 1
17 28575 1 1 24 ARG H H 18.702 26.842 17.557 1.00 . A A . 62 ARG H 1 1
17 28576 1 1 24 ARG HA H 18.272 29.048 19.409 1.00 . A A . 62 ARG HA 1 1
17 28577 1 1 24 ARG HB2 H 15.981 29.454 18.679 1.00 . A A . 62 ARG HB2 1 1
17 28578 1 1 24 ARG HB3 H 17.103 29.753 17.355 1.00 . A A . 62 ARG HB3 1 1
17 28579 1 1 24 ARG HD2 H 14.323 29.348 16.762 1.00 . A A . 62 ARG HD2 1 1
17 28580 1 1 24 ARG HD3 H 15.548 29.313 15.497 1.00 . A A . 62 ARG HD3 1 1
17 28581 1 1 24 ARG HE H 14.269 26.796 15.628 1.00 . A A . 62 ARG HE 1 1
17 28582 1 1 24 ARG HG2 H 16.640 27.402 16.549 1.00 . A A . 62 ARG HG2 1 1
17 28583 1 1 24 ARG HG3 H 15.361 27.309 17.761 1.00 . A A . 62 ARG HG3 1 1
17 28584 1 1 24 ARG HH11 H 13.582 30.088 14.622 1.00 . A A . 62 ARG HH11 1 1
17 28585 1 1 24 ARG HH12 H 12.407 29.591 13.451 1.00 . A A . 62 ARG HH12 1 1
17 28586 1 1 24 ARG HH21 H 12.747 26.216 14.103 1.00 . A A . 62 ARG HH21 1 1
17 28587 1 1 24 ARG HH22 H 11.942 27.426 13.162 1.00 . A A . 62 ARG HH22 1 1
17 28588 1 1 24 ARG N N 18.789 27.768 17.867 1.00 . A A . 62 ARG N 1 1
17 28589 1 1 24 ARG NE N 14.161 27.750 15.431 1.00 . A A . 62 ARG NE 1 1
17 28590 1 1 24 ARG NH1 N 13.073 29.362 14.161 1.00 . A A . 62 ARG NH1 1 1
17 28591 1 1 24 ARG NH2 N 12.603 27.178 13.869 1.00 . A A . 62 ARG NH2 1 1
17 28592 1 1 24 ARG O O 17.379 26.021 19.388 1.00 . A A . 62 ARG O 1 1
17 28593 1 1 25 LEU C C 14.563 26.531 21.657 1.00 . A A . 63 LEU C 1 1
17 28594 1 1 25 LEU CA C 16.081 26.641 21.752 1.00 . A A . 63 LEU CA 1 1
17 28595 1 1 25 LEU CB C 16.473 27.073 23.167 1.00 . A A . 63 LEU CB 1 1
17 28596 1 1 25 LEU CD1 C 17.002 24.777 23.996 1.00 . A A . 63 LEU CD1 1 1
17 28597 1 1 25 LEU CD2 C 16.212 26.530 25.590 1.00 . A A . 63 LEU CD2 1 1
17 28598 1 1 25 LEU CG C 16.079 25.985 24.167 1.00 . A A . 63 LEU CG 1 1
17 28599 1 1 25 LEU H H 16.458 28.565 20.937 1.00 . A A . 63 LEU H 1 1
17 28600 1 1 25 LEU HA H 16.515 25.672 21.555 1.00 . A A . 63 LEU HA 1 1
17 28601 1 1 25 LEU HB2 H 17.541 27.234 23.210 1.00 . A A . 63 LEU HB2 1 1
17 28602 1 1 25 LEU HB3 H 15.960 27.991 23.417 1.00 . A A . 63 LEU HB3 1 1
17 28603 1 1 25 LEU HD11 H 18.004 25.117 23.782 1.00 . A A . 63 LEU HD11 1 1
17 28604 1 1 25 LEU HD12 H 16.647 24.164 23.182 1.00 . A A . 63 LEU HD12 1 1
17 28605 1 1 25 LEU HD13 H 17.007 24.196 24.907 1.00 . A A . 63 LEU HD13 1 1
17 28606 1 1 25 LEU HD21 H 15.398 27.210 25.793 1.00 . A A . 63 LEU HD21 1 1
17 28607 1 1 25 LEU HD22 H 17.151 27.053 25.688 1.00 . A A . 63 LEU HD22 1 1
17 28608 1 1 25 LEU HD23 H 16.181 25.711 26.293 1.00 . A A . 63 LEU HD23 1 1
17 28609 1 1 25 LEU HG H 15.057 25.683 23.989 1.00 . A A . 63 LEU HG 1 1
17 28610 1 1 25 LEU N N 16.597 27.606 20.782 1.00 . A A . 63 LEU N 1 1
17 28611 1 1 25 LEU O O 13.860 27.540 21.640 1.00 . A A . 63 LEU O 1 1
17 28612 1 1 26 PHE C C 12.089 24.741 22.920 1.00 . A A . 64 PHE C 1 1
17 28613 1 1 26 PHE CA C 12.625 25.069 21.529 1.00 . A A . 64 PHE CA 1 1
17 28614 1 1 26 PHE CB C 12.311 23.907 20.585 1.00 . A A . 64 PHE CB 1 1
17 28615 1 1 26 PHE CD1 C 11.826 24.855 18.299 1.00 . A A . 64 PHE CD1 1 1
17 28616 1 1 26 PHE CD2 C 13.936 23.719 18.667 1.00 . A A . 64 PHE CD2 1 1
17 28617 1 1 26 PHE CE1 C 12.185 25.093 16.968 1.00 . A A . 64 PHE CE1 1 1
17 28618 1 1 26 PHE CE2 C 14.297 23.957 17.336 1.00 . A A . 64 PHE CE2 1 1
17 28619 1 1 26 PHE CG C 12.701 24.168 19.149 1.00 . A A . 64 PHE CG 1 1
17 28620 1 1 26 PHE CZ C 13.421 24.643 16.486 1.00 . A A . 64 PHE CZ 1 1
17 28621 1 1 26 PHE H H 14.677 24.536 21.537 1.00 . A A . 64 PHE H 1 1
17 28622 1 1 26 PHE HA H 12.136 25.959 21.163 1.00 . A A . 64 PHE HA 1 1
17 28623 1 1 26 PHE HB2 H 12.840 23.032 20.926 1.00 . A A . 64 PHE HB2 1 1
17 28624 1 1 26 PHE HB3 H 11.250 23.706 20.630 1.00 . A A . 64 PHE HB3 1 1
17 28625 1 1 26 PHE HD1 H 10.872 25.202 18.671 1.00 . A A . 64 PHE HD1 1 1
17 28626 1 1 26 PHE HD2 H 14.612 23.189 19.322 1.00 . A A . 64 PHE HD2 1 1
17 28627 1 1 26 PHE HE1 H 11.511 25.622 16.312 1.00 . A A . 64 PHE HE1 1 1
17 28628 1 1 26 PHE HE2 H 15.249 23.610 16.964 1.00 . A A . 64 PHE HE2 1 1
17 28629 1 1 26 PHE HZ H 13.699 24.827 15.459 1.00 . A A . 64 PHE HZ 1 1
17 28630 1 1 26 PHE N N 14.065 25.301 21.571 1.00 . A A . 64 PHE N 1 1
17 28631 1 1 26 PHE O O 12.635 23.884 23.615 1.00 . A A . 64 PHE O 1 1
17 28632 1 1 27 TYR C C 8.878 24.849 24.341 1.00 . A A . 65 TYR C 1 1
17 28633 1 1 27 TYR CA C 10.359 25.117 24.593 1.00 . A A . 65 TYR CA 1 1
17 28634 1 1 27 TYR CB C 10.514 26.289 25.564 1.00 . A A . 65 TYR CB 1 1
17 28635 1 1 27 TYR CD1 C 11.167 25.359 27.811 1.00 . A A . 65 TYR CD1 1 1
17 28636 1 1 27 TYR CD2 C 8.900 26.160 27.503 1.00 . A A . 65 TYR CD2 1 1
17 28637 1 1 27 TYR CE1 C 10.870 25.022 29.136 1.00 . A A . 65 TYR CE1 1 1
17 28638 1 1 27 TYR CE2 C 8.602 25.824 28.829 1.00 . A A . 65 TYR CE2 1 1
17 28639 1 1 27 TYR CG C 10.184 25.928 26.994 1.00 . A A . 65 TYR CG 1 1
17 28640 1 1 27 TYR CZ C 9.588 25.254 29.646 1.00 . A A . 65 TYR CZ 1 1
17 28641 1 1 27 TYR H H 10.675 26.156 22.772 1.00 . A A . 65 TYR H 1 1
17 28642 1 1 27 TYR HA H 10.804 24.235 25.030 1.00 . A A . 65 TYR HA 1 1
17 28643 1 1 27 TYR HB2 H 11.535 26.637 25.527 1.00 . A A . 65 TYR HB2 1 1
17 28644 1 1 27 TYR HB3 H 9.865 27.090 25.245 1.00 . A A . 65 TYR HB3 1 1
17 28645 1 1 27 TYR HD1 H 12.158 25.180 27.419 1.00 . A A . 65 TYR HD1 1 1
17 28646 1 1 27 TYR HD2 H 8.141 26.600 26.873 1.00 . A A . 65 TYR HD2 1 1
17 28647 1 1 27 TYR HE1 H 11.630 24.583 29.766 1.00 . A A . 65 TYR HE1 1 1
17 28648 1 1 27 TYR HE2 H 7.612 26.003 29.222 1.00 . A A . 65 TYR HE2 1 1
17 28649 1 1 27 TYR HH H 8.433 25.109 31.111 1.00 . A A . 65 TYR HH 1 1
17 28650 1 1 27 TYR N N 11.021 25.424 23.326 1.00 . A A . 65 TYR N 1 1
17 28651 1 1 27 TYR O O 8.267 25.488 23.487 1.00 . A A . 65 TYR O 1 1
17 28652 1 1 27 TYR OH O 9.299 24.920 30.955 1.00 . A A . 65 TYR OH 1 1
17 28653 1 1 28 THR C C 6.043 23.872 26.069 1.00 . A A . 66 THR C 1 1
17 28654 1 1 28 THR CA C 6.907 23.518 24.862 1.00 . A A . 66 THR CA 1 1
17 28655 1 1 28 THR CB C 6.820 22.012 24.603 1.00 . A A . 66 THR CB 1 1
17 28656 1 1 28 THR CG2 C 5.389 21.641 24.205 1.00 . A A . 66 THR CG2 1 1
17 28657 1 1 28 THR H H 8.819 23.461 25.783 1.00 . A A . 66 THR H 1 1
17 28658 1 1 28 THR HA H 6.519 24.038 23.997 1.00 . A A . 66 THR HA 1 1
17 28659 1 1 28 THR HB H 7.092 21.475 25.498 1.00 . A A . 66 THR HB 1 1
17 28660 1 1 28 THR HG1 H 7.449 20.872 23.217 1.00 . A A . 66 THR HG1 1 1
17 28661 1 1 28 THR HG21 H 4.700 22.023 24.945 1.00 . A A . 66 THR HG21 1 1
17 28662 1 1 28 THR HG22 H 5.299 20.567 24.149 1.00 . A A . 66 THR HG22 1 1
17 28663 1 1 28 THR HG23 H 5.159 22.073 23.243 1.00 . A A . 66 THR HG23 1 1
17 28664 1 1 28 THR N N 8.300 23.905 25.080 1.00 . A A . 66 THR N 1 1
17 28665 1 1 28 THR O O 6.476 23.755 27.216 1.00 . A A . 66 THR O 1 1
17 28666 1 1 28 THR OG1 O 7.709 21.665 23.551 1.00 . A A . 66 THR OG1 1 1
17 28667 1 1 29 LEU C C 3.145 23.409 27.354 1.00 . A A . 67 LEU C 1 1
17 28668 1 1 29 LEU CA C 3.875 24.652 26.855 1.00 . A A . 67 LEU CA 1 1
17 28669 1 1 29 LEU CB C 2.851 25.659 26.322 1.00 . A A . 67 LEU CB 1 1
17 28670 1 1 29 LEU CD1 C 2.565 27.916 25.292 1.00 . A A . 67 LEU CD1 1 1
17 28671 1 1 29 LEU CD2 C 3.948 27.655 27.354 1.00 . A A . 67 LEU CD2 1 1
17 28672 1 1 29 LEU CG C 3.537 26.997 26.034 1.00 . A A . 67 LEU CG 1 1
17 28673 1 1 29 LEU H H 4.539 24.408 24.863 1.00 . A A . 67 LEU H 1 1
17 28674 1 1 29 LEU HA H 4.413 25.098 27.678 1.00 . A A . 67 LEU HA 1 1
17 28675 1 1 29 LEU HB2 H 2.420 25.274 25.409 1.00 . A A . 67 LEU HB2 1 1
17 28676 1 1 29 LEU HB3 H 2.070 25.806 27.051 1.00 . A A . 67 LEU HB3 1 1
17 28677 1 1 29 LEU HD11 H 2.893 28.940 25.389 1.00 . A A . 67 LEU HD11 1 1
17 28678 1 1 29 LEU HD12 H 1.576 27.813 25.716 1.00 . A A . 67 LEU HD12 1 1
17 28679 1 1 29 LEU HD13 H 2.539 27.644 24.247 1.00 . A A . 67 LEU HD13 1 1
17 28680 1 1 29 LEU HD21 H 3.205 27.442 28.109 1.00 . A A . 67 LEU HD21 1 1
17 28681 1 1 29 LEU HD22 H 4.027 28.723 27.218 1.00 . A A . 67 LEU HD22 1 1
17 28682 1 1 29 LEU HD23 H 4.903 27.260 27.670 1.00 . A A . 67 LEU HD23 1 1
17 28683 1 1 29 LEU HG H 4.412 26.830 25.423 1.00 . A A . 67 LEU HG 1 1
17 28684 1 1 29 LEU N N 4.816 24.308 25.797 1.00 . A A . 67 LEU N 1 1
17 28685 1 1 29 LEU O O 2.538 22.681 26.571 1.00 . A A . 67 LEU O 1 1
17 28686 1 1 30 LYS C C 1.554 22.471 30.358 1.00 . A A . 68 LYS C 1 1
17 28687 1 1 30 LYS CA C 2.537 22.036 29.276 1.00 . A A . 68 LYS CA 1 1
17 28688 1 1 30 LYS CB C 3.600 21.122 29.890 1.00 . A A . 68 LYS CB 1 1
17 28689 1 1 30 LYS CD C 3.992 18.951 31.065 1.00 . A A . 68 LYS CD 1 1
17 28690 1 1 30 LYS CE C 3.378 17.594 31.409 1.00 . A A . 68 LYS CE 1 1
17 28691 1 1 30 LYS CG C 2.944 19.828 30.375 1.00 . A A . 68 LYS CG 1 1
17 28692 1 1 30 LYS H H 3.641 23.845 29.243 1.00 . A A . 68 LYS H 1 1
17 28693 1 1 30 LYS HA H 2.001 21.484 28.518 1.00 . A A . 68 LYS HA 1 1
17 28694 1 1 30 LYS HB2 H 4.348 20.892 29.146 1.00 . A A . 68 LYS HB2 1 1
17 28695 1 1 30 LYS HB3 H 4.065 21.622 30.727 1.00 . A A . 68 LYS HB3 1 1
17 28696 1 1 30 LYS HD2 H 4.834 18.810 30.403 1.00 . A A . 68 LYS HD2 1 1
17 28697 1 1 30 LYS HD3 H 4.323 19.433 31.972 1.00 . A A . 68 LYS HD3 1 1
17 28698 1 1 30 LYS HE2 H 3.948 17.130 32.199 1.00 . A A . 68 LYS HE2 1 1
17 28699 1 1 30 LYS HE3 H 2.357 17.732 31.735 1.00 . A A . 68 LYS HE3 1 1
17 28700 1 1 30 LYS HG2 H 2.155 20.064 31.073 1.00 . A A . 68 LYS HG2 1 1
17 28701 1 1 30 LYS HG3 H 2.532 19.295 29.531 1.00 . A A . 68 LYS HG3 1 1
17 28702 1 1 30 LYS HZ1 H 4.103 17.077 29.526 1.00 . A A . 68 LYS HZ1 1 1
17 28703 1 1 30 LYS HZ2 H 2.458 16.721 29.757 1.00 . A A . 68 LYS HZ2 1 1
17 28704 1 1 30 LYS HZ3 H 3.651 15.749 30.481 1.00 . A A . 68 LYS HZ3 1 1
17 28705 1 1 30 LYS N N 3.176 23.200 28.668 1.00 . A A . 68 LYS N 1 1
17 28706 1 1 30 LYS NZ N 3.399 16.719 30.202 1.00 . A A . 68 LYS NZ 1 1
17 28707 1 1 30 LYS O O 1.786 23.449 31.068 1.00 . A A . 68 LYS O 1 1
17 28708 1 1 31 THR C C 0.017 22.273 32.869 1.00 . A A . 69 THR C 1 1
17 28709 1 1 31 THR CA C -0.574 22.072 31.474 1.00 . A A . 69 THR CA 1 1
17 28710 1 1 31 THR CB C -1.631 20.966 31.523 1.00 . A A . 69 THR CB 1 1
17 28711 1 1 31 THR CG2 C -0.969 19.637 31.891 1.00 . A A . 69 THR CG2 1 1
17 28712 1 1 31 THR H H 0.342 20.935 29.936 1.00 . A A . 69 THR H 1 1
17 28713 1 1 31 THR HA H -1.052 22.990 31.166 1.00 . A A . 69 THR HA 1 1
17 28714 1 1 31 THR HB H -2.101 20.874 30.556 1.00 . A A . 69 THR HB 1 1
17 28715 1 1 31 THR HG1 H -3.423 21.172 32.127 1.00 . A A . 69 THR HG1 1 1
17 28716 1 1 31 THR HG21 H -0.148 19.444 31.215 1.00 . A A . 69 THR HG21 1 1
17 28717 1 1 31 THR HG22 H -1.694 18.840 31.812 1.00 . A A . 69 THR HG22 1 1
17 28718 1 1 31 THR HG23 H -0.598 19.687 32.903 1.00 . A A . 69 THR HG23 1 1
17 28719 1 1 31 THR N N 0.459 21.729 30.498 1.00 . A A . 69 THR N 1 1
17 28720 1 1 31 THR O O 0.839 21.480 33.328 1.00 . A A . 69 THR O 1 1
17 28721 1 1 31 THR OG1 O -2.612 21.294 32.497 1.00 . A A . 69 THR OG1 1 1
17 28722 1 1 32 GLY C C 1.033 24.870 34.861 1.00 . A A . 70 GLY C 1 1
17 28723 1 1 32 GLY CA C 0.091 23.663 34.869 1.00 . A A . 70 GLY CA 1 1
17 28724 1 1 32 GLY H H -1.070 23.934 33.116 1.00 . A A . 70 GLY H 1 1
17 28725 1 1 32 GLY HA2 H -0.748 23.880 35.514 1.00 . A A . 70 GLY HA2 1 1
17 28726 1 1 32 GLY HA3 H 0.623 22.810 35.263 1.00 . A A . 70 GLY HA3 1 1
17 28727 1 1 32 GLY N N -0.410 23.344 33.534 1.00 . A A . 70 GLY N 1 1
17 28728 1 1 32 GLY O O 1.154 25.568 35.868 1.00 . A A . 70 GLY O 1 1
17 28729 1 1 33 GLU C C 2.020 27.345 32.753 1.00 . A A . 71 GLU C 1 1
17 28730 1 1 33 GLU CA C 2.620 26.247 33.627 1.00 . A A . 71 GLU CA 1 1
17 28731 1 1 33 GLU CB C 3.943 25.781 33.019 1.00 . A A . 71 GLU CB 1 1
17 28732 1 1 33 GLU CD C 6.289 26.541 32.406 1.00 . A A . 71 GLU CD 1 1
17 28733 1 1 33 GLU CG C 4.971 26.917 33.090 1.00 . A A . 71 GLU CG 1 1
17 28734 1 1 33 GLU H H 1.571 24.534 32.959 1.00 . A A . 71 GLU H 1 1
17 28735 1 1 33 GLU HA H 2.811 26.647 34.612 1.00 . A A . 71 GLU HA 1 1
17 28736 1 1 33 GLU HB2 H 4.310 24.926 33.567 1.00 . A A . 71 GLU HB2 1 1
17 28737 1 1 33 GLU HB3 H 3.788 25.506 31.985 1.00 . A A . 71 GLU HB3 1 1
17 28738 1 1 33 GLU HG2 H 4.563 27.791 32.604 1.00 . A A . 71 GLU HG2 1 1
17 28739 1 1 33 GLU HG3 H 5.164 27.150 34.127 1.00 . A A . 71 GLU HG3 1 1
17 28740 1 1 33 GLU N N 1.699 25.120 33.734 1.00 . A A . 71 GLU N 1 1
17 28741 1 1 33 GLU O O 1.308 27.064 31.789 1.00 . A A . 71 GLU O 1 1
17 28742 1 1 33 GLU OE1 O 6.388 25.458 31.848 1.00 . A A . 71 GLU OE1 1 1
17 28743 1 1 33 GLU OE2 O 7.196 27.356 32.453 1.00 . A A . 71 GLU OE2 1 1
17 28744 1 1 34 THR C C 2.992 30.465 31.667 1.00 . A A . 72 THR C 1 1
17 28745 1 1 34 THR CA C 1.824 29.735 32.321 1.00 . A A . 72 THR CA 1 1
17 28746 1 1 34 THR CB C 1.060 30.707 33.227 1.00 . A A . 72 THR CB 1 1
17 28747 1 1 34 THR CG2 C -0.082 29.974 33.934 1.00 . A A . 72 THR CG2 1 1
17 28748 1 1 34 THR H H 2.869 28.759 33.886 1.00 . A A . 72 THR H 1 1
17 28749 1 1 34 THR HA H 1.156 29.384 31.547 1.00 . A A . 72 THR HA 1 1
17 28750 1 1 34 THR HB H 0.651 31.507 32.629 1.00 . A A . 72 THR HB 1 1
17 28751 1 1 34 THR HG1 H 1.976 32.142 34.075 1.00 . A A . 72 THR HG1 1 1
17 28752 1 1 34 THR HG21 H -0.750 30.695 34.382 1.00 . A A . 72 THR HG21 1 1
17 28753 1 1 34 THR HG22 H 0.324 29.333 34.703 1.00 . A A . 72 THR HG22 1 1
17 28754 1 1 34 THR HG23 H -0.625 29.377 33.217 1.00 . A A . 72 THR HG23 1 1
17 28755 1 1 34 THR N N 2.313 28.597 33.097 1.00 . A A . 72 THR N 1 1
17 28756 1 1 34 THR O O 4.141 30.321 32.085 1.00 . A A . 72 THR O 1 1
17 28757 1 1 34 THR OG1 O 1.951 31.249 34.191 1.00 . A A . 72 THR OG1 1 1
17 28758 1 1 35 VAL C C 4.548 32.856 30.882 1.00 . A A . 73 VAL C 1 1
17 28759 1 1 35 VAL CA C 3.742 31.981 29.922 1.00 . A A . 73 VAL CA 1 1
17 28760 1 1 35 VAL CB C 3.116 32.845 28.819 1.00 . A A . 73 VAL CB 1 1
17 28761 1 1 35 VAL CG1 C 4.211 33.553 28.014 1.00 . A A . 73 VAL CG1 1 1
17 28762 1 1 35 VAL CG2 C 2.298 31.960 27.875 1.00 . A A . 73 VAL CG2 1 1
17 28763 1 1 35 VAL H H 1.759 31.378 30.379 1.00 . A A . 73 VAL H 1 1
17 28764 1 1 35 VAL HA H 4.404 31.261 29.466 1.00 . A A . 73 VAL HA 1 1
17 28765 1 1 35 VAL HB H 2.470 33.585 29.269 1.00 . A A . 73 VAL HB 1 1
17 28766 1 1 35 VAL HG11 H 4.537 34.434 28.547 1.00 . A A . 73 VAL HG11 1 1
17 28767 1 1 35 VAL HG12 H 3.820 33.840 27.050 1.00 . A A . 73 VAL HG12 1 1
17 28768 1 1 35 VAL HG13 H 5.047 32.883 27.880 1.00 . A A . 73 VAL HG13 1 1
17 28769 1 1 35 VAL HG21 H 2.947 31.233 27.410 1.00 . A A . 73 VAL HG21 1 1
17 28770 1 1 35 VAL HG22 H 1.839 32.574 27.113 1.00 . A A . 73 VAL HG22 1 1
17 28771 1 1 35 VAL HG23 H 1.529 31.449 28.436 1.00 . A A . 73 VAL HG23 1 1
17 28772 1 1 35 VAL N N 2.695 31.267 30.649 1.00 . A A . 73 VAL N 1 1
17 28773 1 1 35 VAL O O 5.779 32.867 30.841 1.00 . A A . 73 VAL O 1 1
17 28774 1 1 36 ALA C C 5.465 33.663 33.618 1.00 . A A . 74 ALA C 1 1
17 28775 1 1 36 ALA CA C 4.522 34.449 32.711 1.00 . A A . 74 ALA CA 1 1
17 28776 1 1 36 ALA CB C 3.486 35.196 33.555 1.00 . A A . 74 ALA CB 1 1
17 28777 1 1 36 ALA H H 2.875 33.482 31.787 1.00 . A A . 74 ALA H 1 1
17 28778 1 1 36 ALA HA H 5.100 35.172 32.154 1.00 . A A . 74 ALA HA 1 1
17 28779 1 1 36 ALA HB1 H 2.569 35.294 32.995 1.00 . A A . 74 ALA HB1 1 1
17 28780 1 1 36 ALA HB2 H 3.865 36.179 33.799 1.00 . A A . 74 ALA HB2 1 1
17 28781 1 1 36 ALA HB3 H 3.295 34.647 34.465 1.00 . A A . 74 ALA HB3 1 1
17 28782 1 1 36 ALA N N 3.851 33.561 31.767 1.00 . A A . 74 ALA N 1 1
17 28783 1 1 36 ALA O O 6.577 34.107 33.900 1.00 . A A . 74 ALA O 1 1
17 28784 1 1 37 ASP C C 7.175 31.311 34.296 1.00 . A A . 75 ASP C 1 1
17 28785 1 1 37 ASP CA C 5.845 31.671 34.951 1.00 . A A . 75 ASP CA 1 1
17 28786 1 1 37 ASP CB C 5.096 30.391 35.329 1.00 . A A . 75 ASP CB 1 1
17 28787 1 1 37 ASP CG C 3.843 30.714 36.143 1.00 . A A . 75 ASP CG 1 1
17 28788 1 1 37 ASP H H 4.163 32.144 33.749 1.00 . A A . 75 ASP H 1 1
17 28789 1 1 37 ASP HA H 6.041 32.238 35.850 1.00 . A A . 75 ASP HA 1 1
17 28790 1 1 37 ASP HB2 H 4.809 29.868 34.429 1.00 . A A . 75 ASP HB2 1 1
17 28791 1 1 37 ASP HB3 H 5.746 29.758 35.915 1.00 . A A . 75 ASP HB3 1 1
17 28792 1 1 37 ASP N N 5.032 32.481 34.049 1.00 . A A . 75 ASP N 1 1
17 28793 1 1 37 ASP O O 8.236 31.431 34.910 1.00 . A A . 75 ASP O 1 1
17 28794 1 1 37 ASP OD1 O 3.829 31.734 36.813 1.00 . A A . 75 ASP OD1 1 1
17 28795 1 1 37 ASP OD2 O 2.911 29.928 36.087 1.00 . A A . 75 ASP OD2 1 1
17 28796 1 1 38 LEU C C 9.282 31.704 32.235 1.00 . A A . 76 LEU C 1 1
17 28797 1 1 38 LEU CA C 8.324 30.520 32.312 1.00 . A A . 76 LEU CA 1 1
17 28798 1 1 38 LEU CB C 7.961 30.055 30.898 1.00 . A A . 76 LEU CB 1 1
17 28799 1 1 38 LEU CD1 C 9.644 28.208 30.771 1.00 . A A . 76 LEU CD1 1 1
17 28800 1 1 38 LEU CD2 C 8.900 29.366 28.690 1.00 . A A . 76 LEU CD2 1 1
17 28801 1 1 38 LEU CG C 9.214 29.550 30.176 1.00 . A A . 76 LEU CG 1 1
17 28802 1 1 38 LEU H H 6.243 30.826 32.594 1.00 . A A . 76 LEU H 1 1
17 28803 1 1 38 LEU HA H 8.810 29.709 32.833 1.00 . A A . 76 LEU HA 1 1
17 28804 1 1 38 LEU HB2 H 7.235 29.258 30.959 1.00 . A A . 76 LEU HB2 1 1
17 28805 1 1 38 LEU HB3 H 7.542 30.882 30.345 1.00 . A A . 76 LEU HB3 1 1
17 28806 1 1 38 LEU HD11 H 8.797 27.539 30.802 1.00 . A A . 76 LEU HD11 1 1
17 28807 1 1 38 LEU HD12 H 10.020 28.360 31.771 1.00 . A A . 76 LEU HD12 1 1
17 28808 1 1 38 LEU HD13 H 10.421 27.775 30.158 1.00 . A A . 76 LEU HD13 1 1
17 28809 1 1 38 LEU HD21 H 7.907 28.958 28.578 1.00 . A A . 76 LEU HD21 1 1
17 28810 1 1 38 LEU HD22 H 9.619 28.691 28.250 1.00 . A A . 76 LEU HD22 1 1
17 28811 1 1 38 LEU HD23 H 8.954 30.323 28.190 1.00 . A A . 76 LEU HD23 1 1
17 28812 1 1 38 LEU HG H 10.013 30.266 30.290 1.00 . A A . 76 LEU HG 1 1
17 28813 1 1 38 LEU N N 7.114 30.893 33.036 1.00 . A A . 76 LEU N 1 1
17 28814 1 1 38 LEU O O 10.483 31.562 32.452 1.00 . A A . 76 LEU O 1 1
17 28815 1 1 39 SER C C 10.306 34.371 33.119 1.00 . A A . 77 SER C 1 1
17 28816 1 1 39 SER CA C 9.555 34.081 31.824 1.00 . A A . 77 SER CA 1 1
17 28817 1 1 39 SER CB C 8.668 35.275 31.469 1.00 . A A . 77 SER CB 1 1
17 28818 1 1 39 SER H H 7.768 32.941 31.811 1.00 . A A . 77 SER H 1 1
17 28819 1 1 39 SER HA H 10.275 33.937 31.031 1.00 . A A . 77 SER HA 1 1
17 28820 1 1 39 SER HB2 H 8.036 35.023 30.633 1.00 . A A . 77 SER HB2 1 1
17 28821 1 1 39 SER HB3 H 8.050 35.526 32.321 1.00 . A A . 77 SER HB3 1 1
17 28822 1 1 39 SER HG H 9.220 37.090 31.592 1.00 . A A . 77 SER HG 1 1
17 28823 1 1 39 SER N N 8.736 32.881 31.950 1.00 . A A . 77 SER N 1 1
17 28824 1 1 39 SER O O 11.470 34.769 33.090 1.00 . A A . 77 SER O 1 1
17 28825 1 1 39 SER OG O 9.490 36.378 31.114 1.00 . A A . 77 SER OG 1 1
17 28826 1 1 40 LYS C C 11.432 33.533 35.789 1.00 . A A . 78 LYS C 1 1
17 28827 1 1 40 LYS CA C 10.240 34.454 35.545 1.00 . A A . 78 LYS CA 1 1
17 28828 1 1 40 LYS CB C 9.201 34.256 36.653 1.00 . A A . 78 LYS CB 1 1
17 28829 1 1 40 LYS CD C 9.843 36.200 38.097 1.00 . A A . 78 LYS CD 1 1
17 28830 1 1 40 LYS CE C 10.335 36.610 39.487 1.00 . A A . 78 LYS CE 1 1
17 28831 1 1 40 LYS CG C 9.783 34.673 38.008 1.00 . A A . 78 LYS CG 1 1
17 28832 1 1 40 LYS H H 8.702 33.879 34.204 1.00 . A A . 78 LYS H 1 1
17 28833 1 1 40 LYS HA H 10.579 35.478 35.566 1.00 . A A . 78 LYS HA 1 1
17 28834 1 1 40 LYS HB2 H 8.329 34.856 36.437 1.00 . A A . 78 LYS HB2 1 1
17 28835 1 1 40 LYS HB3 H 8.917 33.214 36.694 1.00 . A A . 78 LYS HB3 1 1
17 28836 1 1 40 LYS HD2 H 10.521 36.580 37.348 1.00 . A A . 78 LYS HD2 1 1
17 28837 1 1 40 LYS HD3 H 8.858 36.610 37.933 1.00 . A A . 78 LYS HD3 1 1
17 28838 1 1 40 LYS HE2 H 11.101 35.923 39.814 1.00 . A A . 78 LYS HE2 1 1
17 28839 1 1 40 LYS HE3 H 10.743 37.609 39.443 1.00 . A A . 78 LYS HE3 1 1
17 28840 1 1 40 LYS HG2 H 9.155 34.291 38.799 1.00 . A A . 78 LYS HG2 1 1
17 28841 1 1 40 LYS HG3 H 10.779 34.270 38.115 1.00 . A A . 78 LYS HG3 1 1
17 28842 1 1 40 LYS HZ1 H 9.511 36.936 41.371 1.00 . A A . 78 LYS HZ1 1 1
17 28843 1 1 40 LYS HZ2 H 8.855 35.603 40.548 1.00 . A A . 78 LYS HZ2 1 1
17 28844 1 1 40 LYS HZ3 H 8.426 37.181 40.091 1.00 . A A . 78 LYS HZ3 1 1
17 28845 1 1 40 LYS N N 9.630 34.186 34.247 1.00 . A A . 78 LYS N 1 1
17 28846 1 1 40 LYS NZ N 9.196 36.580 40.447 1.00 . A A . 78 LYS NZ 1 1
17 28847 1 1 40 LYS O O 12.498 33.982 36.210 1.00 . A A . 78 LYS O 1 1
17 28848 1 1 41 SER C C 13.534 31.598 34.907 1.00 . A A . 79 SER C 1 1
17 28849 1 1 41 SER CA C 12.304 31.267 35.744 1.00 . A A . 79 SER CA 1 1
17 28850 1 1 41 SER CB C 11.804 29.867 35.386 1.00 . A A . 79 SER CB 1 1
17 28851 1 1 41 SER H H 10.377 31.950 35.170 1.00 . A A . 79 SER H 1 1
17 28852 1 1 41 SER HA H 12.577 31.282 36.788 1.00 . A A . 79 SER HA 1 1
17 28853 1 1 41 SER HB2 H 10.881 29.666 35.905 1.00 . A A . 79 SER HB2 1 1
17 28854 1 1 41 SER HB3 H 11.632 29.811 34.319 1.00 . A A . 79 SER HB3 1 1
17 28855 1 1 41 SER HG H 13.078 28.497 35.040 1.00 . A A . 79 SER HG 1 1
17 28856 1 1 41 SER N N 11.245 32.246 35.518 1.00 . A A . 79 SER N 1 1
17 28857 1 1 41 SER O O 14.666 31.513 35.383 1.00 . A A . 79 SER O 1 1
17 28858 1 1 41 SER OG O 12.776 28.909 35.781 1.00 . A A . 79 SER OG 1 1
17 28859 1 1 42 GLN C C 14.974 33.728 33.047 1.00 . A A . 80 GLN C 1 1
17 28860 1 1 42 GLN CA C 14.391 32.340 32.751 1.00 . A A . 80 GLN CA 1 1
17 28861 1 1 42 GLN CB C 13.891 32.302 31.303 1.00 . A A . 80 GLN CB 1 1
17 28862 1 1 42 GLN CD C 14.418 29.842 31.144 1.00 . A A . 80 GLN CD 1 1
17 28863 1 1 42 GLN CG C 13.342 30.912 30.962 1.00 . A A . 80 GLN CG 1 1
17 28864 1 1 42 GLN H H 12.379 31.992 33.325 1.00 . A A . 80 GLN H 1 1
17 28865 1 1 42 GLN HA H 15.179 31.609 32.854 1.00 . A A . 80 GLN HA 1 1
17 28866 1 1 42 GLN HB2 H 13.109 33.036 31.177 1.00 . A A . 80 GLN HB2 1 1
17 28867 1 1 42 GLN HB3 H 14.710 32.535 30.638 1.00 . A A . 80 GLN HB3 1 1
17 28868 1 1 42 GLN HE21 H 13.260 28.655 32.235 1.00 . A A . 80 GLN HE21 1 1
17 28869 1 1 42 GLN HE22 H 14.832 28.079 31.957 1.00 . A A . 80 GLN HE22 1 1
17 28870 1 1 42 GLN HG2 H 12.509 30.690 31.612 1.00 . A A . 80 GLN HG2 1 1
17 28871 1 1 42 GLN HG3 H 13.005 30.905 29.936 1.00 . A A . 80 GLN HG3 1 1
17 28872 1 1 42 GLN N N 13.301 31.976 33.655 1.00 . A A . 80 GLN N 1 1
17 28873 1 1 42 GLN NE2 N 14.148 28.770 31.837 1.00 . A A . 80 GLN NE2 1 1
17 28874 1 1 42 GLN O O 16.055 34.056 32.558 1.00 . A A . 80 GLN O 1 1
17 28875 1 1 42 GLN OE1 O 15.533 29.990 30.642 1.00 . A A . 80 GLN OE1 1 1
17 28876 1 1 43 ASP C C 14.781 36.730 32.841 1.00 . A A . 81 ASP C 1 1
17 28877 1 1 43 ASP CA C 14.728 35.901 34.123 1.00 . A A . 81 ASP CA 1 1
17 28878 1 1 43 ASP CB C 16.109 35.862 34.789 1.00 . A A . 81 ASP CB 1 1
17 28879 1 1 43 ASP CG C 16.436 37.217 35.411 1.00 . A A . 81 ASP CG 1 1
17 28880 1 1 43 ASP H H 13.431 34.228 34.224 1.00 . A A . 81 ASP H 1 1
17 28881 1 1 43 ASP HA H 14.029 36.362 34.804 1.00 . A A . 81 ASP HA 1 1
17 28882 1 1 43 ASP HB2 H 16.112 35.105 35.559 1.00 . A A . 81 ASP HB2 1 1
17 28883 1 1 43 ASP HB3 H 16.857 35.622 34.048 1.00 . A A . 81 ASP HB3 1 1
17 28884 1 1 43 ASP N N 14.272 34.544 33.832 1.00 . A A . 81 ASP N 1 1
17 28885 1 1 43 ASP O O 15.723 37.490 32.608 1.00 . A A . 81 ASP O 1 1
17 28886 1 1 43 ASP OD1 O 15.518 37.888 35.854 1.00 . A A . 81 ASP OD1 1 1
17 28887 1 1 43 ASP OD2 O 17.605 37.564 35.437 1.00 . A A . 81 ASP OD2 1 1
17 28888 1 1 44 ILE C C 12.450 38.262 30.815 1.00 . A A . 82 ILE C 1 1
17 28889 1 1 44 ILE CA C 13.654 37.327 30.760 1.00 . A A . 82 ILE CA 1 1
17 28890 1 1 44 ILE CB C 13.511 36.361 29.577 1.00 . A A . 82 ILE CB 1 1
17 28891 1 1 44 ILE CD1 C 14.466 34.320 28.487 1.00 . A A . 82 ILE CD1 1 1
17 28892 1 1 44 ILE CG1 C 14.694 35.387 29.560 1.00 . A A . 82 ILE CG1 1 1
17 28893 1 1 44 ILE CG2 C 13.496 37.147 28.263 1.00 . A A . 82 ILE CG2 1 1
17 28894 1 1 44 ILE H H 13.037 35.952 32.250 1.00 . A A . 82 ILE H 1 1
17 28895 1 1 44 ILE HA H 14.549 37.916 30.624 1.00 . A A . 82 ILE HA 1 1
17 28896 1 1 44 ILE HB H 12.589 35.807 29.675 1.00 . A A . 82 ILE HB 1 1
17 28897 1 1 44 ILE HD11 H 13.447 33.969 28.540 1.00 . A A . 82 ILE HD11 1 1
17 28898 1 1 44 ILE HD12 H 15.141 33.492 28.653 1.00 . A A . 82 ILE HD12 1 1
17 28899 1 1 44 ILE HD13 H 14.652 34.745 27.512 1.00 . A A . 82 ILE HD13 1 1
17 28900 1 1 44 ILE HG12 H 15.603 35.929 29.343 1.00 . A A . 82 ILE HG12 1 1
17 28901 1 1 44 ILE HG13 H 14.781 34.910 30.525 1.00 . A A . 82 ILE HG13 1 1
17 28902 1 1 44 ILE HG21 H 13.372 36.465 27.436 1.00 . A A . 82 ILE HG21 1 1
17 28903 1 1 44 ILE HG22 H 14.426 37.683 28.152 1.00 . A A . 82 ILE HG22 1 1
17 28904 1 1 44 ILE HG23 H 12.675 37.850 28.275 1.00 . A A . 82 ILE HG23 1 1
17 28905 1 1 44 ILE N N 13.751 36.579 32.012 1.00 . A A . 82 ILE N 1 1
17 28906 1 1 44 ILE O O 11.426 37.931 31.411 1.00 . A A . 82 ILE O 1 1
17 28907 1 1 45 ASN C C 10.386 39.981 29.250 1.00 . A A . 83 ASN C 1 1
17 28908 1 1 45 ASN CA C 11.496 40.408 30.205 1.00 . A A . 83 ASN CA 1 1
17 28909 1 1 45 ASN CB C 12.026 41.783 29.791 1.00 . A A . 83 ASN CB 1 1
17 28910 1 1 45 ASN CG C 13.042 42.288 30.812 1.00 . A A . 83 ASN CG 1 1
17 28911 1 1 45 ASN H H 13.418 39.645 29.739 1.00 . A A . 83 ASN H 1 1
17 28912 1 1 45 ASN HA H 11.091 40.477 31.204 1.00 . A A . 83 ASN HA 1 1
17 28913 1 1 45 ASN HB2 H 12.501 41.705 28.823 1.00 . A A . 83 ASN HB2 1 1
17 28914 1 1 45 ASN HB3 H 11.203 42.479 29.731 1.00 . A A . 83 ASN HB3 1 1
17 28915 1 1 45 ASN HD21 H 13.924 43.526 29.536 1.00 . A A . 83 ASN HD21 1 1
17 28916 1 1 45 ASN HD22 H 14.576 43.515 31.103 1.00 . A A . 83 ASN HD22 1 1
17 28917 1 1 45 ASN N N 12.581 39.433 30.201 1.00 . A A . 83 ASN N 1 1
17 28918 1 1 45 ASN ND2 N 13.920 43.184 30.454 1.00 . A A . 83 ASN ND2 1 1
17 28919 1 1 45 ASN O O 10.646 39.562 28.120 1.00 . A A . 83 ASN O 1 1
17 28920 1 1 45 ASN OD1 O 13.037 41.858 31.966 1.00 . A A . 83 ASN OD1 1 1
17 28921 1 1 46 LEU C C 8.014 40.488 27.552 1.00 . A A . 84 LEU C 1 1
17 28922 1 1 46 LEU CA C 8.002 39.721 28.873 1.00 . A A . 84 LEU CA 1 1
17 28923 1 1 46 LEU CB C 6.692 39.996 29.618 1.00 . A A . 84 LEU CB 1 1
17 28924 1 1 46 LEU CD1 C 5.395 39.571 31.714 1.00 . A A . 84 LEU CD1 1 1
17 28925 1 1 46 LEU CD2 C 6.644 37.705 30.631 1.00 . A A . 84 LEU CD2 1 1
17 28926 1 1 46 LEU CG C 6.658 39.207 30.931 1.00 . A A . 84 LEU CG 1 1
17 28927 1 1 46 LEU H H 8.987 40.447 30.606 1.00 . A A . 84 LEU H 1 1
17 28928 1 1 46 LEU HA H 8.066 38.665 28.657 1.00 . A A . 84 LEU HA 1 1
17 28929 1 1 46 LEU HB2 H 6.618 41.052 29.833 1.00 . A A . 84 LEU HB2 1 1
17 28930 1 1 46 LEU HB3 H 5.859 39.695 29.001 1.00 . A A . 84 LEU HB3 1 1
17 28931 1 1 46 LEU HD11 H 5.152 38.773 32.400 1.00 . A A . 84 LEU HD11 1 1
17 28932 1 1 46 LEU HD12 H 4.574 39.716 31.026 1.00 . A A . 84 LEU HD12 1 1
17 28933 1 1 46 LEU HD13 H 5.565 40.483 32.267 1.00 . A A . 84 LEU HD13 1 1
17 28934 1 1 46 LEU HD21 H 7.615 37.400 30.271 1.00 . A A . 84 LEU HD21 1 1
17 28935 1 1 46 LEU HD22 H 5.899 37.495 29.878 1.00 . A A . 84 LEU HD22 1 1
17 28936 1 1 46 LEU HD23 H 6.406 37.160 31.533 1.00 . A A . 84 LEU HD23 1 1
17 28937 1 1 46 LEU HG H 7.530 39.450 31.520 1.00 . A A . 84 LEU HG 1 1
17 28938 1 1 46 LEU N N 9.141 40.099 29.702 1.00 . A A . 84 LEU N 1 1
17 28939 1 1 46 LEU O O 7.690 39.931 26.503 1.00 . A A . 84 LEU O 1 1
17 28940 1 1 47 SER C C 9.402 41.938 25.366 1.00 . A A . 85 SER C 1 1
17 28941 1 1 47 SER CA C 8.464 42.570 26.390 1.00 . A A . 85 SER CA 1 1
17 28942 1 1 47 SER CB C 8.951 43.980 26.729 1.00 . A A . 85 SER CB 1 1
17 28943 1 1 47 SER H H 8.681 42.148 28.455 1.00 . A A . 85 SER H 1 1
17 28944 1 1 47 SER HA H 7.474 42.635 25.966 1.00 . A A . 85 SER HA 1 1
17 28945 1 1 47 SER HB2 H 8.354 44.389 27.528 1.00 . A A . 85 SER HB2 1 1
17 28946 1 1 47 SER HB3 H 9.984 43.935 27.044 1.00 . A A . 85 SER HB3 1 1
17 28947 1 1 47 SER HG H 8.147 45.387 25.731 1.00 . A A . 85 SER HG 1 1
17 28948 1 1 47 SER N N 8.410 41.757 27.599 1.00 . A A . 85 SER N 1 1
17 28949 1 1 47 SER O O 9.084 41.861 24.180 1.00 . A A . 85 SER O 1 1
17 28950 1 1 47 SER OG O 8.820 44.807 25.581 1.00 . A A . 85 SER OG 1 1
17 28951 1 1 48 THR C C 10.928 39.608 24.269 1.00 . A A . 86 THR C 1 1
17 28952 1 1 48 THR CA C 11.525 40.838 24.947 1.00 . A A . 86 THR CA 1 1
17 28953 1 1 48 THR CB C 12.770 40.434 25.739 1.00 . A A . 86 THR CB 1 1
17 28954 1 1 48 THR CG2 C 13.848 39.924 24.780 1.00 . A A . 86 THR CG2 1 1
17 28955 1 1 48 THR H H 10.741 41.522 26.796 1.00 . A A . 86 THR H 1 1
17 28956 1 1 48 THR HA H 11.811 41.552 24.188 1.00 . A A . 86 THR HA 1 1
17 28957 1 1 48 THR HB H 12.516 39.652 26.437 1.00 . A A . 86 THR HB 1 1
17 28958 1 1 48 THR HG1 H 13.689 42.096 25.861 1.00 . A A . 86 THR HG1 1 1
17 28959 1 1 48 THR HG21 H 14.790 39.851 25.302 1.00 . A A . 86 THR HG21 1 1
17 28960 1 1 48 THR HG22 H 13.947 40.609 23.951 1.00 . A A . 86 THR HG22 1 1
17 28961 1 1 48 THR HG23 H 13.566 38.950 24.408 1.00 . A A . 86 THR HG23 1 1
17 28962 1 1 48 THR N N 10.549 41.459 25.837 1.00 . A A . 86 THR N 1 1
17 28963 1 1 48 THR O O 11.065 39.417 23.060 1.00 . A A . 86 THR O 1 1
17 28964 1 1 48 THR OG1 O 13.263 41.563 26.448 1.00 . A A . 86 THR OG1 1 1
17 28965 1 1 49 ILE C C 8.696 37.895 23.365 1.00 . A A . 87 ILE C 1 1
17 28966 1 1 49 ILE CA C 9.639 37.564 24.519 1.00 . A A . 87 ILE CA 1 1
17 28967 1 1 49 ILE CB C 8.875 36.822 25.625 1.00 . A A . 87 ILE CB 1 1
17 28968 1 1 49 ILE CD1 C 9.027 35.942 27.963 1.00 . A A . 87 ILE CD1 1 1
17 28969 1 1 49 ILE CG1 C 9.822 36.521 26.790 1.00 . A A . 87 ILE CG1 1 1
17 28970 1 1 49 ILE CG2 C 8.323 35.499 25.083 1.00 . A A . 87 ILE CG2 1 1
17 28971 1 1 49 ILE H H 10.109 39.015 25.994 1.00 . A A . 87 ILE H 1 1
17 28972 1 1 49 ILE HA H 10.430 36.926 24.153 1.00 . A A . 87 ILE HA 1 1
17 28973 1 1 49 ILE HB H 8.058 37.436 25.972 1.00 . A A . 87 ILE HB 1 1
17 28974 1 1 49 ILE HD11 H 9.642 35.947 28.851 1.00 . A A . 87 ILE HD11 1 1
17 28975 1 1 49 ILE HD12 H 8.734 34.929 27.733 1.00 . A A . 87 ILE HD12 1 1
17 28976 1 1 49 ILE HD13 H 8.146 36.544 28.132 1.00 . A A . 87 ILE HD13 1 1
17 28977 1 1 49 ILE HG12 H 10.567 35.806 26.471 1.00 . A A . 87 ILE HG12 1 1
17 28978 1 1 49 ILE HG13 H 10.310 37.431 27.104 1.00 . A A . 87 ILE HG13 1 1
17 28979 1 1 49 ILE HG21 H 7.759 35.688 24.180 1.00 . A A . 87 ILE HG21 1 1
17 28980 1 1 49 ILE HG22 H 7.678 35.048 25.822 1.00 . A A . 87 ILE HG22 1 1
17 28981 1 1 49 ILE HG23 H 9.142 34.831 24.862 1.00 . A A . 87 ILE HG23 1 1
17 28982 1 1 49 ILE N N 10.228 38.789 25.049 1.00 . A A . 87 ILE N 1 1
17 28983 1 1 49 ILE O O 8.726 37.248 22.319 1.00 . A A . 87 ILE O 1 1
17 28984 1 1 50 TRP C C 7.661 39.730 21.243 1.00 . A A . 88 TRP C 1 1
17 28985 1 1 50 TRP CA C 6.933 39.332 22.525 1.00 . A A . 88 TRP CA 1 1
17 28986 1 1 50 TRP CB C 6.096 40.513 23.020 1.00 . A A . 88 TRP CB 1 1
17 28987 1 1 50 TRP CD1 C 3.844 40.415 21.877 1.00 . A A . 88 TRP CD1 1 1
17 28988 1 1 50 TRP CD2 C 5.156 42.053 21.064 1.00 . A A . 88 TRP CD2 1 1
17 28989 1 1 50 TRP CE2 C 3.939 42.109 20.341 1.00 . A A . 88 TRP CE2 1 1
17 28990 1 1 50 TRP CE3 C 6.160 42.983 20.744 1.00 . A A . 88 TRP CE3 1 1
17 28991 1 1 50 TRP CG C 5.069 40.967 22.033 1.00 . A A . 88 TRP CG 1 1
17 28992 1 1 50 TRP CH2 C 4.739 43.974 19.034 1.00 . A A . 88 TRP CH2 1 1
17 28993 1 1 50 TRP CZ2 C 3.728 43.056 19.337 1.00 . A A . 88 TRP CZ2 1 1
17 28994 1 1 50 TRP CZ3 C 5.951 43.935 19.736 1.00 . A A . 88 TRP CZ3 1 1
17 28995 1 1 50 TRP H H 7.889 39.388 24.420 1.00 . A A . 88 TRP H 1 1
17 28996 1 1 50 TRP HA H 6.270 38.508 22.306 1.00 . A A . 88 TRP HA 1 1
17 28997 1 1 50 TRP HB2 H 5.593 40.224 23.929 1.00 . A A . 88 TRP HB2 1 1
17 28998 1 1 50 TRP HB3 H 6.761 41.336 23.243 1.00 . A A . 88 TRP HB3 1 1
17 28999 1 1 50 TRP HD1 H 3.454 39.582 22.442 1.00 . A A . 88 TRP HD1 1 1
17 29000 1 1 50 TRP HE1 H 2.266 40.887 20.565 1.00 . A A . 88 TRP HE1 1 1
17 29001 1 1 50 TRP HE3 H 7.098 42.963 21.278 1.00 . A A . 88 TRP HE3 1 1
17 29002 1 1 50 TRP HH2 H 4.587 44.711 18.259 1.00 . A A . 88 TRP HH2 1 1
17 29003 1 1 50 TRP HZ2 H 2.792 43.081 18.799 1.00 . A A . 88 TRP HZ2 1 1
17 29004 1 1 50 TRP HZ3 H 6.730 44.645 19.500 1.00 . A A . 88 TRP HZ3 1 1
17 29005 1 1 50 TRP N N 7.873 38.918 23.560 1.00 . A A . 88 TRP N 1 1
17 29006 1 1 50 TRP NE1 N 3.174 41.090 20.873 1.00 . A A . 88 TRP NE1 1 1
17 29007 1 1 50 TRP O O 7.319 39.265 20.157 1.00 . A A . 88 TRP O 1 1
17 29008 1 1 51 SER C C 9.890 39.932 19.307 1.00 . A A . 89 SER C 1 1
17 29009 1 1 51 SER CA C 9.398 41.068 20.201 1.00 . A A . 89 SER CA 1 1
17 29010 1 1 51 SER CB C 10.591 41.918 20.643 1.00 . A A . 89 SER CB 1 1
17 29011 1 1 51 SER H H 8.964 40.854 22.266 1.00 . A A . 89 SER H 1 1
17 29012 1 1 51 SER HA H 8.725 41.691 19.632 1.00 . A A . 89 SER HA 1 1
17 29013 1 1 51 SER HB2 H 11.032 42.401 19.786 1.00 . A A . 89 SER HB2 1 1
17 29014 1 1 51 SER HB3 H 10.253 42.672 21.341 1.00 . A A . 89 SER HB3 1 1
17 29015 1 1 51 SER HG H 12.029 41.574 21.841 1.00 . A A . 89 SER HG 1 1
17 29016 1 1 51 SER N N 8.693 40.559 21.372 1.00 . A A . 89 SER N 1 1
17 29017 1 1 51 SER O O 9.835 40.034 18.081 1.00 . A A . 89 SER O 1 1
17 29018 1 1 51 SER OG O 11.561 41.078 21.253 1.00 . A A . 89 SER OG 1 1
17 29019 1 1 52 LEU C C 9.723 36.917 18.522 1.00 . A A . 90 LEU C 1 1
17 29020 1 1 52 LEU CA C 10.864 37.714 19.154 1.00 . A A . 90 LEU CA 1 1
17 29021 1 1 52 LEU CB C 11.684 36.795 20.064 1.00 . A A . 90 LEU CB 1 1
17 29022 1 1 52 LEU CD1 C 13.586 36.675 21.680 1.00 . A A . 90 LEU CD1 1 1
17 29023 1 1 52 LEU CD2 C 13.813 38.030 19.598 1.00 . A A . 90 LEU CD2 1 1
17 29024 1 1 52 LEU CG C 12.843 37.575 20.691 1.00 . A A . 90 LEU CG 1 1
17 29025 1 1 52 LEU H H 10.421 38.840 20.901 1.00 . A A . 90 LEU H 1 1
17 29026 1 1 52 LEU HA H 11.505 38.079 18.366 1.00 . A A . 90 LEU HA 1 1
17 29027 1 1 52 LEU HB2 H 11.048 36.406 20.845 1.00 . A A . 90 LEU HB2 1 1
17 29028 1 1 52 LEU HB3 H 12.080 35.975 19.483 1.00 . A A . 90 LEU HB3 1 1
17 29029 1 1 52 LEU HD11 H 12.879 36.036 22.187 1.00 . A A . 90 LEU HD11 1 1
17 29030 1 1 52 LEU HD12 H 14.102 37.287 22.406 1.00 . A A . 90 LEU HD12 1 1
17 29031 1 1 52 LEU HD13 H 14.303 36.067 21.148 1.00 . A A . 90 LEU HD13 1 1
17 29032 1 1 52 LEU HD21 H 13.910 37.251 18.855 1.00 . A A . 90 LEU HD21 1 1
17 29033 1 1 52 LEU HD22 H 14.780 38.232 20.034 1.00 . A A . 90 LEU HD22 1 1
17 29034 1 1 52 LEU HD23 H 13.435 38.927 19.130 1.00 . A A . 90 LEU HD23 1 1
17 29035 1 1 52 LEU HG H 12.455 38.438 21.213 1.00 . A A . 90 LEU HG 1 1
17 29036 1 1 52 LEU N N 10.369 38.854 19.921 1.00 . A A . 90 LEU N 1 1
17 29037 1 1 52 LEU O O 9.708 36.693 17.312 1.00 . A A . 90 LEU O 1 1
17 29038 1 1 53 ASN C C 6.511 36.407 18.213 1.00 . A A . 91 ASN C 1 1
17 29039 1 1 53 ASN CA C 7.674 35.645 18.858 1.00 . A A . 91 ASN CA 1 1
17 29040 1 1 53 ASN CB C 7.140 34.805 20.020 1.00 . A A . 91 ASN CB 1 1
17 29041 1 1 53 ASN CG C 8.229 33.863 20.521 1.00 . A A . 91 ASN CG 1 1
17 29042 1 1 53 ASN H H 8.762 36.796 20.274 1.00 . A A . 91 ASN H 1 1
17 29043 1 1 53 ASN HA H 8.085 34.971 18.122 1.00 . A A . 91 ASN HA 1 1
17 29044 1 1 53 ASN HB2 H 6.832 35.458 20.823 1.00 . A A . 91 ASN HB2 1 1
17 29045 1 1 53 ASN HB3 H 6.294 34.224 19.683 1.00 . A A . 91 ASN HB3 1 1
17 29046 1 1 53 ASN HD21 H 9.382 35.322 21.219 1.00 . A A . 91 ASN HD21 1 1
17 29047 1 1 53 ASN HD22 H 9.996 33.750 21.413 1.00 . A A . 91 ASN HD22 1 1
17 29048 1 1 53 ASN N N 8.752 36.514 19.336 1.00 . A A . 91 ASN N 1 1
17 29049 1 1 53 ASN ND2 N 9.289 34.354 21.103 1.00 . A A . 91 ASN ND2 1 1
17 29050 1 1 53 ASN O O 5.493 35.802 17.871 1.00 . A A . 91 ASN O 1 1
17 29051 1 1 53 ASN OD1 O 8.118 32.645 20.378 1.00 . A A . 91 ASN OD1 1 1
17 29052 1 1 54 LYS C C 5.165 37.911 16.051 1.00 . A A . 92 LYS C 1 1
17 29053 1 1 54 LYS CA C 5.598 38.512 17.392 1.00 . A A . 92 LYS CA 1 1
17 29054 1 1 54 LYS CB C 6.084 39.958 17.215 1.00 . A A . 92 LYS CB 1 1
17 29055 1 1 54 LYS CD C 7.773 41.461 16.140 1.00 . A A . 92 LYS CD 1 1
17 29056 1 1 54 LYS CE C 8.684 41.615 14.922 1.00 . A A . 92 LYS CE 1 1
17 29057 1 1 54 LYS CG C 7.227 40.032 16.195 1.00 . A A . 92 LYS CG 1 1
17 29058 1 1 54 LYS H H 7.428 38.177 18.400 1.00 . A A . 92 LYS H 1 1
17 29059 1 1 54 LYS HA H 4.738 38.527 18.044 1.00 . A A . 92 LYS HA 1 1
17 29060 1 1 54 LYS HB2 H 5.263 40.569 16.872 1.00 . A A . 92 LYS HB2 1 1
17 29061 1 1 54 LYS HB3 H 6.433 40.334 18.167 1.00 . A A . 92 LYS HB3 1 1
17 29062 1 1 54 LYS HD2 H 6.949 42.157 16.066 1.00 . A A . 92 LYS HD2 1 1
17 29063 1 1 54 LYS HD3 H 8.338 41.666 17.036 1.00 . A A . 92 LYS HD3 1 1
17 29064 1 1 54 LYS HE2 H 9.381 42.422 15.092 1.00 . A A . 92 LYS HE2 1 1
17 29065 1 1 54 LYS HE3 H 9.230 40.696 14.762 1.00 . A A . 92 LYS HE3 1 1
17 29066 1 1 54 LYS HG2 H 8.017 39.355 16.491 1.00 . A A . 92 LYS HG2 1 1
17 29067 1 1 54 LYS HG3 H 6.859 39.753 15.221 1.00 . A A . 92 LYS HG3 1 1
17 29068 1 1 54 LYS HZ1 H 8.372 42.581 13.103 1.00 . A A . 92 LYS HZ1 1 1
17 29069 1 1 54 LYS HZ2 H 6.958 42.346 14.016 1.00 . A A . 92 LYS HZ2 1 1
17 29070 1 1 54 LYS HZ3 H 7.669 41.038 13.197 1.00 . A A . 92 LYS HZ3 1 1
17 29071 1 1 54 LYS N N 6.642 37.721 18.038 1.00 . A A . 92 LYS N 1 1
17 29072 1 1 54 LYS NZ N 7.859 41.918 13.719 1.00 . A A . 92 LYS NZ 1 1
17 29073 1 1 54 LYS O O 4.017 38.075 15.640 1.00 . A A . 92 LYS O 1 1
17 29074 1 1 55 HIS C C 4.934 35.347 14.260 1.00 . A A . 93 HIS C 1 1
17 29075 1 1 55 HIS CA C 5.758 36.625 14.079 1.00 . A A . 93 HIS CA 1 1
17 29076 1 1 55 HIS CB C 7.039 36.344 13.281 1.00 . A A . 93 HIS CB 1 1
17 29077 1 1 55 HIS CD2 C 7.925 33.869 13.320 1.00 . A A . 93 HIS CD2 1 1
17 29078 1 1 55 HIS CE1 C 9.327 34.050 14.960 1.00 . A A . 93 HIS CE1 1 1
17 29079 1 1 55 HIS CG C 7.854 35.168 13.761 1.00 . A A . 93 HIS CG 1 1
17 29080 1 1 55 HIS H H 6.989 37.139 15.729 1.00 . A A . 93 HIS H 1 1
17 29081 1 1 55 HIS HA H 5.162 37.330 13.518 1.00 . A A . 93 HIS HA 1 1
17 29082 1 1 55 HIS HB2 H 6.767 36.160 12.254 1.00 . A A . 93 HIS HB2 1 1
17 29083 1 1 55 HIS HB3 H 7.656 37.231 13.311 1.00 . A A . 93 HIS HB3 1 1
17 29084 1 1 55 HIS HD1 H 8.941 36.052 15.355 1.00 . A A . 93 HIS HD1 1 1
17 29085 1 1 55 HIS HD2 H 7.344 33.456 12.508 1.00 . A A . 93 HIS HD2 1 1
17 29086 1 1 55 HIS HE1 H 10.075 33.822 15.705 1.00 . A A . 93 HIS HE1 1 1
17 29087 1 1 55 HIS N N 6.084 37.232 15.365 1.00 . A A . 93 HIS N 1 1
17 29088 1 1 55 HIS ND1 N 8.756 35.259 14.811 1.00 . A A . 93 HIS ND1 1 1
17 29089 1 1 55 HIS NE2 N 8.856 33.166 14.079 1.00 . A A . 93 HIS NE2 1 1
17 29090 1 1 55 HIS O O 4.042 35.060 13.461 1.00 . A A . 93 HIS O 1 1
17 29091 1 1 56 LEU C C 3.059 33.587 15.907 1.00 . A A . 94 LEU C 1 1
17 29092 1 1 56 LEU CA C 4.523 33.333 15.560 1.00 . A A . 94 LEU CA 1 1
17 29093 1 1 56 LEU CB C 5.186 32.572 16.711 1.00 . A A . 94 LEU CB 1 1
17 29094 1 1 56 LEU CD1 C 7.324 31.625 17.585 1.00 . A A . 94 LEU CD1 1 1
17 29095 1 1 56 LEU CD2 C 6.755 31.373 15.168 1.00 . A A . 94 LEU CD2 1 1
17 29096 1 1 56 LEU CG C 6.655 32.300 16.385 1.00 . A A . 94 LEU CG 1 1
17 29097 1 1 56 LEU H H 5.940 34.869 15.926 1.00 . A A . 94 LEU H 1 1
17 29098 1 1 56 LEU HA H 4.567 32.724 14.670 1.00 . A A . 94 LEU HA 1 1
17 29099 1 1 56 LEU HB2 H 5.122 33.163 17.614 1.00 . A A . 94 LEU HB2 1 1
17 29100 1 1 56 LEU HB3 H 4.674 31.633 16.862 1.00 . A A . 94 LEU HB3 1 1
17 29101 1 1 56 LEU HD11 H 6.926 32.040 18.498 1.00 . A A . 94 LEU HD11 1 1
17 29102 1 1 56 LEU HD12 H 8.390 31.797 17.546 1.00 . A A . 94 LEU HD12 1 1
17 29103 1 1 56 LEU HD13 H 7.130 30.563 17.557 1.00 . A A . 94 LEU HD13 1 1
17 29104 1 1 56 LEU HD21 H 7.772 31.026 15.064 1.00 . A A . 94 LEU HD21 1 1
17 29105 1 1 56 LEU HD22 H 6.466 31.914 14.280 1.00 . A A . 94 LEU HD22 1 1
17 29106 1 1 56 LEU HD23 H 6.098 30.527 15.307 1.00 . A A . 94 LEU HD23 1 1
17 29107 1 1 56 LEU HG H 7.154 33.233 16.173 1.00 . A A . 94 LEU HG 1 1
17 29108 1 1 56 LEU N N 5.233 34.585 15.310 1.00 . A A . 94 LEU N 1 1
17 29109 1 1 56 LEU O O 2.172 32.861 15.457 1.00 . A A . 94 LEU O 1 1
17 29110 1 1 57 TYR C C 0.971 36.242 16.494 1.00 . A A . 95 TYR C 1 1
17 29111 1 1 57 TYR CA C 1.448 34.942 17.133 1.00 . A A . 95 TYR CA 1 1
17 29112 1 1 57 TYR CB C 1.401 35.071 18.656 1.00 . A A . 95 TYR CB 1 1
17 29113 1 1 57 TYR CD1 C 0.851 32.778 19.545 1.00 . A A . 95 TYR CD1 1 1
17 29114 1 1 57 TYR CD2 C 3.089 33.648 19.879 1.00 . A A . 95 TYR CD2 1 1
17 29115 1 1 57 TYR CE1 C 1.209 31.600 20.213 1.00 . A A . 95 TYR CE1 1 1
17 29116 1 1 57 TYR CE2 C 3.446 32.471 20.549 1.00 . A A . 95 TYR CE2 1 1
17 29117 1 1 57 TYR CG C 1.791 33.802 19.378 1.00 . A A . 95 TYR CG 1 1
17 29118 1 1 57 TYR CZ C 2.506 31.447 20.716 1.00 . A A . 95 TYR CZ 1 1
17 29119 1 1 57 TYR H H 3.556 35.163 17.032 1.00 . A A . 95 TYR H 1 1
17 29120 1 1 57 TYR HA H 0.783 34.145 16.835 1.00 . A A . 95 TYR HA 1 1
17 29121 1 1 57 TYR HB2 H 2.078 35.856 18.959 1.00 . A A . 95 TYR HB2 1 1
17 29122 1 1 57 TYR HB3 H 0.399 35.349 18.948 1.00 . A A . 95 TYR HB3 1 1
17 29123 1 1 57 TYR HD1 H -0.150 32.896 19.158 1.00 . A A . 95 TYR HD1 1 1
17 29124 1 1 57 TYR HD2 H 3.814 34.437 19.751 1.00 . A A . 95 TYR HD2 1 1
17 29125 1 1 57 TYR HE1 H 0.483 30.811 20.342 1.00 . A A . 95 TYR HE1 1 1
17 29126 1 1 57 TYR HE2 H 4.448 32.353 20.935 1.00 . A A . 95 TYR HE2 1 1
17 29127 1 1 57 TYR HH H 3.530 29.894 20.930 1.00 . A A . 95 TYR HH 1 1
17 29128 1 1 57 TYR N N 2.810 34.620 16.708 1.00 . A A . 95 TYR N 1 1
17 29129 1 1 57 TYR O O 1.762 37.152 16.247 1.00 . A A . 95 TYR O 1 1
17 29130 1 1 57 TYR OH O 2.855 30.288 21.379 1.00 . A A . 95 TYR OH 1 1
17 29131 1 1 58 SER C C -0.904 38.710 16.460 1.00 . A A . 96 SER C 1 1
17 29132 1 1 58 SER CA C -0.901 37.479 15.558 1.00 . A A . 96 SER CA 1 1
17 29133 1 1 58 SER CB C -2.332 37.167 15.118 1.00 . A A . 96 SER CB 1 1
17 29134 1 1 58 SER H H -0.920 35.593 16.524 1.00 . A A . 96 SER H 1 1
17 29135 1 1 58 SER HA H -0.311 37.693 14.680 1.00 . A A . 96 SER HA 1 1
17 29136 1 1 58 SER HB2 H -2.953 37.008 15.985 1.00 . A A . 96 SER HB2 1 1
17 29137 1 1 58 SER HB3 H -2.721 38.001 14.550 1.00 . A A . 96 SER HB3 1 1
17 29138 1 1 58 SER HG H -2.562 36.216 13.486 1.00 . A A . 96 SER HG 1 1
17 29139 1 1 58 SER N N -0.329 36.320 16.235 1.00 . A A . 96 SER N 1 1
17 29140 1 1 58 SER O O -0.610 39.816 16.008 1.00 . A A . 96 SER O 1 1
17 29141 1 1 58 SER OG O -2.330 35.987 14.326 1.00 . A A . 96 SER OG 1 1
17 29142 1 1 59 SER C C -1.067 39.215 20.090 1.00 . A A . 97 SER C 1 1
17 29143 1 1 59 SER CA C -1.358 39.640 18.655 1.00 . A A . 97 SER CA 1 1
17 29144 1 1 59 SER CB C -2.768 40.228 18.576 1.00 . A A . 97 SER CB 1 1
17 29145 1 1 59 SER H H -1.405 37.605 18.055 1.00 . A A . 97 SER H 1 1
17 29146 1 1 59 SER HA H -0.650 40.403 18.367 1.00 . A A . 97 SER HA 1 1
17 29147 1 1 59 SER HB2 H -2.808 41.155 19.123 1.00 . A A . 97 SER HB2 1 1
17 29148 1 1 59 SER HB3 H -3.019 40.416 17.540 1.00 . A A . 97 SER HB3 1 1
17 29149 1 1 59 SER HG H -4.044 39.693 19.881 1.00 . A A . 97 SER HG 1 1
17 29150 1 1 59 SER N N -1.239 38.516 17.733 1.00 . A A . 97 SER N 1 1
17 29151 1 1 59 SER O O -0.952 38.027 20.390 1.00 . A A . 97 SER O 1 1
17 29152 1 1 59 SER OG O -3.689 39.309 19.148 1.00 . A A . 97 SER OG 1 1
17 29153 1 1 60 GLU C C -1.772 39.111 23.029 1.00 . A A . 98 GLU C 1 1
17 29154 1 1 60 GLU CA C -0.665 39.941 22.381 1.00 . A A . 98 GLU CA 1 1
17 29155 1 1 60 GLU CB C -0.524 41.265 23.135 1.00 . A A . 98 GLU CB 1 1
17 29156 1 1 60 GLU CD C 0.913 43.343 23.370 1.00 . A A . 98 GLU CD 1 1
17 29157 1 1 60 GLU CG C 0.680 42.042 22.594 1.00 . A A . 98 GLU CG 1 1
17 29158 1 1 60 GLU H H -1.051 41.129 20.670 1.00 . A A . 98 GLU H 1 1
17 29159 1 1 60 GLU HA H 0.267 39.400 22.456 1.00 . A A . 98 GLU HA 1 1
17 29160 1 1 60 GLU HB2 H -1.422 41.850 23.002 1.00 . A A . 98 GLU HB2 1 1
17 29161 1 1 60 GLU HB3 H -0.378 41.066 24.187 1.00 . A A . 98 GLU HB3 1 1
17 29162 1 1 60 GLU HG2 H 1.561 41.424 22.676 1.00 . A A . 98 GLU HG2 1 1
17 29163 1 1 60 GLU HG3 H 0.509 42.276 21.554 1.00 . A A . 98 GLU HG3 1 1
17 29164 1 1 60 GLU N N -0.947 40.203 20.973 1.00 . A A . 98 GLU N 1 1
17 29165 1 1 60 GLU O O -1.505 38.278 23.893 1.00 . A A . 98 GLU O 1 1
17 29166 1 1 60 GLU OE1 O 0.063 43.727 24.161 1.00 . A A . 98 GLU OE1 1 1
17 29167 1 1 60 GLU OE2 O 1.954 43.944 23.158 1.00 . A A . 98 GLU OE2 1 1
17 29168 1 1 61 SER C C -3.965 37.126 23.128 1.00 . A A . 99 SER C 1 1
17 29169 1 1 61 SER CA C -4.148 38.638 23.212 1.00 . A A . 99 SER CA 1 1
17 29170 1 1 61 SER CB C -5.442 39.035 22.499 1.00 . A A . 99 SER CB 1 1
17 29171 1 1 61 SER H H -3.173 39.980 21.888 1.00 . A A . 99 SER H 1 1
17 29172 1 1 61 SER HA H -4.223 38.924 24.250 1.00 . A A . 99 SER HA 1 1
17 29173 1 1 61 SER HB2 H -5.526 40.109 22.469 1.00 . A A . 99 SER HB2 1 1
17 29174 1 1 61 SER HB3 H -5.425 38.651 21.489 1.00 . A A . 99 SER HB3 1 1
17 29175 1 1 61 SER HG H -7.291 38.933 22.937 1.00 . A A . 99 SER HG 1 1
17 29176 1 1 61 SER N N -3.016 39.336 22.611 1.00 . A A . 99 SER N 1 1
17 29177 1 1 61 SER O O -4.193 36.407 24.101 1.00 . A A . 99 SER O 1 1
17 29178 1 1 61 SER OG O -6.550 38.503 23.212 1.00 . A A . 99 SER OG 1 1
17 29179 1 1 62 GLU C C -2.275 34.660 22.748 1.00 . A A . 100 GLU C 1 1
17 29180 1 1 62 GLU CA C -3.316 35.217 21.778 1.00 . A A . 100 GLU CA 1 1
17 29181 1 1 62 GLU CB C -2.900 34.940 20.332 1.00 . A A . 100 GLU CB 1 1
17 29182 1 1 62 GLU CD C -3.741 34.981 17.939 1.00 . A A . 100 GLU CD 1 1
17 29183 1 1 62 GLU CG C -4.062 35.301 19.401 1.00 . A A . 100 GLU CG 1 1
17 29184 1 1 62 GLU H H -3.305 37.270 21.244 1.00 . A A . 100 GLU H 1 1
17 29185 1 1 62 GLU HA H -4.256 34.717 21.963 1.00 . A A . 100 GLU HA 1 1
17 29186 1 1 62 GLU HB2 H -2.034 35.539 20.085 1.00 . A A . 100 GLU HB2 1 1
17 29187 1 1 62 GLU HB3 H -2.662 33.894 20.218 1.00 . A A . 100 GLU HB3 1 1
17 29188 1 1 62 GLU HG2 H -4.938 34.744 19.698 1.00 . A A . 100 GLU HG2 1 1
17 29189 1 1 62 GLU HG3 H -4.271 36.357 19.493 1.00 . A A . 100 GLU HG3 1 1
17 29190 1 1 62 GLU N N -3.511 36.650 21.973 1.00 . A A . 100 GLU N 1 1
17 29191 1 1 62 GLU O O -2.402 33.526 23.211 1.00 . A A . 100 GLU O 1 1
17 29192 1 1 62 GLU OE1 O -2.581 34.770 17.617 1.00 . A A . 100 GLU OE1 1 1
17 29193 1 1 62 GLU OE2 O -4.669 34.981 17.147 1.00 . A A . 100 GLU OE2 1 1
17 29194 1 1 63 MET C C -0.816 34.850 25.400 1.00 . A A . 101 MET C 1 1
17 29195 1 1 63 MET CA C -0.227 35.017 24.001 1.00 . A A . 101 MET CA 1 1
17 29196 1 1 63 MET CB C 0.913 36.038 24.049 1.00 . A A . 101 MET CB 1 1
17 29197 1 1 63 MET CE C 4.108 35.982 23.796 1.00 . A A . 101 MET CE 1 1
17 29198 1 1 63 MET CG C 1.622 36.082 22.694 1.00 . A A . 101 MET CG 1 1
17 29199 1 1 63 MET H H -1.181 36.336 22.641 1.00 . A A . 101 MET H 1 1
17 29200 1 1 63 MET HA H 0.172 34.068 23.675 1.00 . A A . 101 MET HA 1 1
17 29201 1 1 63 MET HB2 H 0.511 37.014 24.279 1.00 . A A . 101 MET HB2 1 1
17 29202 1 1 63 MET HB3 H 1.621 35.751 24.813 1.00 . A A . 101 MET HB3 1 1
17 29203 1 1 63 MET HE1 H 4.088 35.003 23.339 1.00 . A A . 101 MET HE1 1 1
17 29204 1 1 63 MET HE2 H 3.714 35.917 24.798 1.00 . A A . 101 MET HE2 1 1
17 29205 1 1 63 MET HE3 H 5.125 36.347 23.834 1.00 . A A . 101 MET HE3 1 1
17 29206 1 1 63 MET HG2 H 1.910 35.082 22.405 1.00 . A A . 101 MET HG2 1 1
17 29207 1 1 63 MET HG3 H 0.953 36.492 21.952 1.00 . A A . 101 MET HG3 1 1
17 29208 1 1 63 MET N N -1.250 35.451 23.055 1.00 . A A . 101 MET N 1 1
17 29209 1 1 63 MET O O -0.617 33.824 26.050 1.00 . A A . 101 MET O 1 1
17 29210 1 1 63 MET SD S 3.097 37.123 22.818 1.00 . A A . 101 MET SD 1 1
17 29211 1 1 64 MET C C -3.079 34.570 27.349 1.00 . A A . 102 MET C 1 1
17 29212 1 1 64 MET CA C -2.184 35.796 27.172 1.00 . A A . 102 MET CA 1 1
17 29213 1 1 64 MET CB C -3.006 37.063 27.412 1.00 . A A . 102 MET CB 1 1
17 29214 1 1 64 MET CE C -3.147 39.346 29.647 1.00 . A A . 102 MET CE 1 1
17 29215 1 1 64 MET CG C -2.085 38.284 27.386 1.00 . A A . 102 MET CG 1 1
17 29216 1 1 64 MET H H -1.762 36.605 25.256 1.00 . A A . 102 MET H 1 1
17 29217 1 1 64 MET HA H -1.392 35.756 27.903 1.00 . A A . 102 MET HA 1 1
17 29218 1 1 64 MET HB2 H -3.754 37.158 26.637 1.00 . A A . 102 MET HB2 1 1
17 29219 1 1 64 MET HB3 H -3.490 37.002 28.375 1.00 . A A . 102 MET HB3 1 1
17 29220 1 1 64 MET HE1 H -2.384 38.626 29.908 1.00 . A A . 102 MET HE1 1 1
17 29221 1 1 64 MET HE2 H -4.120 38.926 29.849 1.00 . A A . 102 MET HE2 1 1
17 29222 1 1 64 MET HE3 H -3.017 40.244 30.234 1.00 . A A . 102 MET HE3 1 1
17 29223 1 1 64 MET HG2 H -1.261 38.127 28.068 1.00 . A A . 102 MET HG2 1 1
17 29224 1 1 64 MET HG3 H -1.702 38.424 26.386 1.00 . A A . 102 MET HG3 1 1
17 29225 1 1 64 MET N N -1.593 35.835 25.837 1.00 . A A . 102 MET N 1 1
17 29226 1 1 64 MET O O -3.119 33.970 28.422 1.00 . A A . 102 MET O 1 1
17 29227 1 1 64 MET SD S -3.014 39.753 27.889 1.00 . A A . 102 MET SD 1 1
17 29228 1 1 65 LYS C C -4.043 31.749 25.924 1.00 . A A . 103 LYS C 1 1
17 29229 1 1 65 LYS CA C -4.712 33.065 26.344 1.00 . A A . 103 LYS CA 1 1
17 29230 1 1 65 LYS CB C -5.913 33.319 25.429 1.00 . A A . 103 LYS CB 1 1
17 29231 1 1 65 LYS CD C -7.180 34.535 27.220 1.00 . A A . 103 LYS CD 1 1
17 29232 1 1 65 LYS CE C -8.040 35.767 27.508 1.00 . A A . 103 LYS CE 1 1
17 29233 1 1 65 LYS CG C -6.607 34.634 25.805 1.00 . A A . 103 LYS CG 1 1
17 29234 1 1 65 LYS H H -3.711 34.714 25.459 1.00 . A A . 103 LYS H 1 1
17 29235 1 1 65 LYS HA H -5.075 32.957 27.356 1.00 . A A . 103 LYS HA 1 1
17 29236 1 1 65 LYS HB2 H -5.575 33.375 24.404 1.00 . A A . 103 LYS HB2 1 1
17 29237 1 1 65 LYS HB3 H -6.617 32.506 25.528 1.00 . A A . 103 LYS HB3 1 1
17 29238 1 1 65 LYS HD2 H -7.785 33.644 27.304 1.00 . A A . 103 LYS HD2 1 1
17 29239 1 1 65 LYS HD3 H -6.373 34.493 27.937 1.00 . A A . 103 LYS HD3 1 1
17 29240 1 1 65 LYS HE2 H -8.789 35.871 26.735 1.00 . A A . 103 LYS HE2 1 1
17 29241 1 1 65 LYS HE3 H -8.526 35.653 28.466 1.00 . A A . 103 LYS HE3 1 1
17 29242 1 1 65 LYS HG2 H -5.890 35.441 25.763 1.00 . A A . 103 LYS HG2 1 1
17 29243 1 1 65 LYS HG3 H -7.408 34.829 25.109 1.00 . A A . 103 LYS HG3 1 1
17 29244 1 1 65 LYS HZ1 H -6.330 36.795 28.101 1.00 . A A . 103 LYS HZ1 1 1
17 29245 1 1 65 LYS HZ2 H -7.708 37.775 27.945 1.00 . A A . 103 LYS HZ2 1 1
17 29246 1 1 65 LYS HZ3 H -6.893 37.224 26.560 1.00 . A A . 103 LYS HZ3 1 1
17 29247 1 1 65 LYS N N -3.795 34.204 26.291 1.00 . A A . 103 LYS N 1 1
17 29248 1 1 65 LYS NZ N -7.177 36.982 27.530 1.00 . A A . 103 LYS NZ 1 1
17 29249 1 1 65 LYS O O -4.735 30.777 25.626 1.00 . A A . 103 LYS O 1 1
17 29250 1 1 66 ALA C C -2.454 29.283 26.283 1.00 . A A . 104 ALA C 1 1
17 29251 1 1 66 ALA CA C -1.994 30.500 25.485 1.00 . A A . 104 ALA CA 1 1
17 29252 1 1 66 ALA CB C -0.489 30.698 25.681 1.00 . A A . 104 ALA CB 1 1
17 29253 1 1 66 ALA H H -2.195 32.506 26.132 1.00 . A A . 104 ALA H 1 1
17 29254 1 1 66 ALA HA H -2.185 30.321 24.437 1.00 . A A . 104 ALA HA 1 1
17 29255 1 1 66 ALA HB1 H -0.190 31.638 25.242 1.00 . A A . 104 ALA HB1 1 1
17 29256 1 1 66 ALA HB2 H 0.045 29.891 25.201 1.00 . A A . 104 ALA HB2 1 1
17 29257 1 1 66 ALA HB3 H -0.261 30.704 26.737 1.00 . A A . 104 ALA HB3 1 1
17 29258 1 1 66 ALA N N -2.709 31.706 25.895 1.00 . A A . 104 ALA N 1 1
17 29259 1 1 66 ALA O O -2.757 29.381 27.473 1.00 . A A . 104 ALA O 1 1
17 29260 1 1 67 ALA C C -1.922 25.771 25.969 1.00 . A A . 105 ALA C 1 1
17 29261 1 1 67 ALA CA C -2.930 26.893 26.242 1.00 . A A . 105 ALA CA 1 1
17 29262 1 1 67 ALA CB C -4.304 26.489 25.701 1.00 . A A . 105 ALA CB 1 1
17 29263 1 1 67 ALA H H -2.234 28.128 24.670 1.00 . A A . 105 ALA H 1 1
17 29264 1 1 67 ALA HA H -3.006 27.042 27.309 1.00 . A A . 105 ALA HA 1 1
17 29265 1 1 67 ALA HB1 H -4.388 26.796 24.669 1.00 . A A . 105 ALA HB1 1 1
17 29266 1 1 67 ALA HB2 H -5.074 26.972 26.283 1.00 . A A . 105 ALA HB2 1 1
17 29267 1 1 67 ALA HB3 H -4.420 25.418 25.769 1.00 . A A . 105 ALA HB3 1 1
17 29268 1 1 67 ALA N N -2.497 28.136 25.612 1.00 . A A . 105 ALA N 1 1
17 29269 1 1 67 ALA O O -1.052 25.926 25.110 1.00 . A A . 105 ALA O 1 1
17 29270 1 1 68 PRO C C -1.038 23.028 25.015 1.00 . A A . 106 PRO C 1 1
17 29271 1 1 68 PRO CA C -1.048 23.527 26.458 1.00 . A A . 106 PRO CA 1 1
17 29272 1 1 68 PRO CB C -1.530 22.426 27.408 1.00 . A A . 106 PRO CB 1 1
17 29273 1 1 68 PRO CD C -2.987 24.320 27.721 1.00 . A A . 106 PRO CD 1 1
17 29274 1 1 68 PRO CG C -2.367 23.118 28.428 1.00 . A A . 106 PRO CG 1 1
17 29275 1 1 68 PRO HA H -0.055 23.833 26.746 1.00 . A A . 106 PRO HA 1 1
17 29276 1 1 68 PRO HB2 H -2.120 21.696 26.870 1.00 . A A . 106 PRO HB2 1 1
17 29277 1 1 68 PRO HB3 H -0.690 21.949 27.888 1.00 . A A . 106 PRO HB3 1 1
17 29278 1 1 68 PRO HD2 H -3.941 24.050 27.289 1.00 . A A . 106 PRO HD2 1 1
17 29279 1 1 68 PRO HD3 H -3.095 25.148 28.403 1.00 . A A . 106 PRO HD3 1 1
17 29280 1 1 68 PRO HG2 H -3.138 22.451 28.790 1.00 . A A . 106 PRO HG2 1 1
17 29281 1 1 68 PRO HG3 H -1.753 23.461 29.246 1.00 . A A . 106 PRO HG3 1 1
17 29282 1 1 68 PRO N N -2.007 24.657 26.666 1.00 . A A . 106 PRO N 1 1
17 29283 1 1 68 PRO O O -2.066 23.038 24.336 1.00 . A A . 106 PRO O 1 1
17 29284 1 1 69 GLY C C 0.937 23.037 22.226 1.00 . A A . 107 GLY C 1 1
17 29285 1 1 69 GLY CA C 0.266 22.060 23.198 1.00 . A A . 107 GLY CA 1 1
17 29286 1 1 69 GLY H H 0.918 22.621 25.136 1.00 . A A . 107 GLY H 1 1
17 29287 1 1 69 GLY HA2 H 0.855 21.157 23.239 1.00 . A A . 107 GLY HA2 1 1
17 29288 1 1 69 GLY HA3 H -0.716 21.814 22.819 1.00 . A A . 107 GLY HA3 1 1
17 29289 1 1 69 GLY N N 0.132 22.594 24.551 1.00 . A A . 107 GLY N 1 1
17 29290 1 1 69 GLY O O 1.391 22.623 21.159 1.00 . A A . 107 GLY O 1 1
17 29291 1 1 70 GLN C C 3.114 25.394 21.912 1.00 . A A . 108 GLN C 1 1
17 29292 1 1 70 GLN CA C 1.608 25.313 21.694 1.00 . A A . 108 GLN CA 1 1
17 29293 1 1 70 GLN CB C 0.967 26.685 21.911 1.00 . A A . 108 GLN CB 1 1
17 29294 1 1 70 GLN CD C -1.138 28.005 21.604 1.00 . A A . 108 GLN CD 1 1
17 29295 1 1 70 GLN CG C -0.497 26.629 21.469 1.00 . A A . 108 GLN CG 1 1
17 29296 1 1 70 GLN H H 0.666 24.599 23.458 1.00 . A A . 108 GLN H 1 1
17 29297 1 1 70 GLN HA H 1.428 25.011 20.672 1.00 . A A . 108 GLN HA 1 1
17 29298 1 1 70 GLN HB2 H 1.022 26.947 22.958 1.00 . A A . 108 GLN HB2 1 1
17 29299 1 1 70 GLN HB3 H 1.489 27.426 21.324 1.00 . A A . 108 GLN HB3 1 1
17 29300 1 1 70 GLN HE21 H -0.873 28.482 19.696 1.00 . A A . 108 GLN HE21 1 1
17 29301 1 1 70 GLN HE22 H -1.633 29.669 20.642 1.00 . A A . 108 GLN HE22 1 1
17 29302 1 1 70 GLN HG2 H -0.547 26.309 20.438 1.00 . A A . 108 GLN HG2 1 1
17 29303 1 1 70 GLN HG3 H -1.031 25.925 22.089 1.00 . A A . 108 GLN HG3 1 1
17 29304 1 1 70 GLN N N 1.004 24.322 22.579 1.00 . A A . 108 GLN N 1 1
17 29305 1 1 70 GLN NE2 N -1.222 28.783 20.560 1.00 . A A . 108 GLN NE2 1 1
17 29306 1 1 70 GLN O O 3.620 25.024 22.971 1.00 . A A . 108 GLN O 1 1
17 29307 1 1 70 GLN OE1 O -1.574 28.378 22.692 1.00 . A A . 108 GLN OE1 1 1
17 29308 1 1 71 GLN C C 5.751 27.402 21.100 1.00 . A A . 109 GLN C 1 1
17 29309 1 1 71 GLN CA C 5.284 25.956 20.962 1.00 . A A . 109 GLN CA 1 1
17 29310 1 1 71 GLN CB C 5.892 25.348 19.696 1.00 . A A . 109 GLN CB 1 1
17 29311 1 1 71 GLN CD C 6.076 23.241 18.335 1.00 . A A . 109 GLN CD 1 1
17 29312 1 1 71 GLN CG C 5.553 23.855 19.633 1.00 . A A . 109 GLN CG 1 1
17 29313 1 1 71 GLN H H 3.366 26.182 20.089 1.00 . A A . 109 GLN H 1 1
17 29314 1 1 71 GLN HA H 5.635 25.394 21.816 1.00 . A A . 109 GLN HA 1 1
17 29315 1 1 71 GLN HB2 H 5.489 25.848 18.827 1.00 . A A . 109 GLN HB2 1 1
17 29316 1 1 71 GLN HB3 H 6.965 25.469 19.718 1.00 . A A . 109 GLN HB3 1 1
17 29317 1 1 71 GLN HE21 H 5.977 21.378 19.012 1.00 . A A . 109 GLN HE21 1 1
17 29318 1 1 71 GLN HE22 H 6.544 21.542 17.421 1.00 . A A . 109 GLN HE22 1 1
17 29319 1 1 71 GLN HG2 H 6.008 23.351 20.473 1.00 . A A . 109 GLN HG2 1 1
17 29320 1 1 71 GLN HG3 H 4.482 23.731 19.679 1.00 . A A . 109 GLN HG3 1 1
17 29321 1 1 71 GLN N N 3.827 25.875 20.897 1.00 . A A . 109 GLN N 1 1
17 29322 1 1 71 GLN NE2 N 6.210 21.947 18.249 1.00 . A A . 109 GLN NE2 1 1
17 29323 1 1 71 GLN O O 5.101 28.333 20.620 1.00 . A A . 109 GLN O 1 1
17 29324 1 1 71 GLN OE1 O 6.368 23.955 17.374 1.00 . A A . 109 GLN OE1 1 1
17 29325 1 1 72 ILE C C 8.954 28.790 21.513 1.00 . A A . 110 ILE C 1 1
17 29326 1 1 72 ILE CA C 7.495 28.881 21.956 1.00 . A A . 110 ILE CA 1 1
17 29327 1 1 72 ILE CB C 7.407 29.330 23.421 1.00 . A A . 110 ILE CB 1 1
17 29328 1 1 72 ILE CD1 C 5.824 29.650 25.339 1.00 . A A . 110 ILE CD1 1 1
17 29329 1 1 72 ILE CG1 C 5.934 29.417 23.829 1.00 . A A . 110 ILE CG1 1 1
17 29330 1 1 72 ILE CG2 C 8.067 30.702 23.597 1.00 . A A . 110 ILE CG2 1 1
17 29331 1 1 72 ILE H H 7.272 26.801 22.241 1.00 . A A . 110 ILE H 1 1
17 29332 1 1 72 ILE HA H 6.982 29.600 21.335 1.00 . A A . 110 ILE HA 1 1
17 29333 1 1 72 ILE HB H 7.911 28.608 24.047 1.00 . A A . 110 ILE HB 1 1
17 29334 1 1 72 ILE HD11 H 6.191 28.781 25.863 1.00 . A A . 110 ILE HD11 1 1
17 29335 1 1 72 ILE HD12 H 4.791 29.820 25.600 1.00 . A A . 110 ILE HD12 1 1
17 29336 1 1 72 ILE HD13 H 6.411 30.513 25.616 1.00 . A A . 110 ILE HD13 1 1
17 29337 1 1 72 ILE HG12 H 5.464 30.237 23.304 1.00 . A A . 110 ILE HG12 1 1
17 29338 1 1 72 ILE HG13 H 5.435 28.494 23.574 1.00 . A A . 110 ILE HG13 1 1
17 29339 1 1 72 ILE HG21 H 7.624 31.406 22.909 1.00 . A A . 110 ILE HG21 1 1
17 29340 1 1 72 ILE HG22 H 9.125 30.615 23.395 1.00 . A A . 110 ILE HG22 1 1
17 29341 1 1 72 ILE HG23 H 7.921 31.045 24.610 1.00 . A A . 110 ILE HG23 1 1
17 29342 1 1 72 ILE N N 6.863 27.575 21.805 1.00 . A A . 110 ILE N 1 1
17 29343 1 1 72 ILE O O 9.647 27.828 21.843 1.00 . A A . 110 ILE O 1 1
17 29344 1 1 73 ILE C C 11.627 30.818 21.060 1.00 . A A . 111 ILE C 1 1
17 29345 1 1 73 ILE CA C 10.799 29.795 20.288 1.00 . A A . 111 ILE CA 1 1
17 29346 1 1 73 ILE CB C 10.847 30.119 18.789 1.00 . A A . 111 ILE CB 1 1
17 29347 1 1 73 ILE CD1 C 9.879 29.562 16.550 1.00 . A A . 111 ILE CD1 1 1
17 29348 1 1 73 ILE CG1 C 9.963 29.135 18.016 1.00 . A A . 111 ILE CG1 1 1
17 29349 1 1 73 ILE CG2 C 12.288 29.993 18.281 1.00 . A A . 111 ILE CG2 1 1
17 29350 1 1 73 ILE H H 8.835 30.549 20.559 1.00 . A A . 111 ILE H 1 1
17 29351 1 1 73 ILE HA H 11.234 28.816 20.441 1.00 . A A . 111 ILE HA 1 1
17 29352 1 1 73 ILE HB H 10.495 31.126 18.627 1.00 . A A . 111 ILE HB 1 1
17 29353 1 1 73 ILE HD11 H 10.771 29.244 16.030 1.00 . A A . 111 ILE HD11 1 1
17 29354 1 1 73 ILE HD12 H 9.793 30.637 16.492 1.00 . A A . 111 ILE HD12 1 1
17 29355 1 1 73 ILE HD13 H 9.013 29.107 16.091 1.00 . A A . 111 ILE HD13 1 1
17 29356 1 1 73 ILE HG12 H 10.387 28.143 18.079 1.00 . A A . 111 ILE HG12 1 1
17 29357 1 1 73 ILE HG13 H 8.971 29.129 18.444 1.00 . A A . 111 ILE HG13 1 1
17 29358 1 1 73 ILE HG21 H 12.945 30.574 18.913 1.00 . A A . 111 ILE HG21 1 1
17 29359 1 1 73 ILE HG22 H 12.347 30.360 17.268 1.00 . A A . 111 ILE HG22 1 1
17 29360 1 1 73 ILE HG23 H 12.590 28.956 18.308 1.00 . A A . 111 ILE HG23 1 1
17 29361 1 1 73 ILE N N 9.419 29.791 20.770 1.00 . A A . 111 ILE N 1 1
17 29362 1 1 73 ILE O O 11.185 31.942 21.298 1.00 . A A . 111 ILE O 1 1
17 29363 1 1 74 LEU C C 15.004 31.491 21.218 1.00 . A A . 112 LEU C 1 1
17 29364 1 1 74 LEU CA C 13.772 31.309 22.107 1.00 . A A . 112 LEU CA 1 1
17 29365 1 1 74 LEU CB C 14.197 30.722 23.454 1.00 . A A . 112 LEU CB 1 1
17 29366 1 1 74 LEU CD1 C 13.230 29.704 25.521 1.00 . A A . 112 LEU CD1 1 1
17 29367 1 1 74 LEU CD2 C 12.883 32.130 25.044 1.00 . A A . 112 LEU CD2 1 1
17 29368 1 1 74 LEU CG C 13.009 30.740 24.417 1.00 . A A . 112 LEU CG 1 1
17 29369 1 1 74 LEU H H 13.083 29.477 21.313 1.00 . A A . 112 LEU H 1 1
17 29370 1 1 74 LEU HA H 13.301 32.267 22.277 1.00 . A A . 112 LEU HA 1 1
17 29371 1 1 74 LEU HB2 H 14.533 29.705 23.312 1.00 . A A . 112 LEU HB2 1 1
17 29372 1 1 74 LEU HB3 H 15.001 31.314 23.867 1.00 . A A . 112 LEU HB3 1 1
17 29373 1 1 74 LEU HD11 H 14.167 29.904 26.020 1.00 . A A . 112 LEU HD11 1 1
17 29374 1 1 74 LEU HD12 H 13.258 28.715 25.086 1.00 . A A . 112 LEU HD12 1 1
17 29375 1 1 74 LEU HD13 H 12.422 29.760 26.235 1.00 . A A . 112 LEU HD13 1 1
17 29376 1 1 74 LEU HD21 H 12.175 32.095 25.859 1.00 . A A . 112 LEU HD21 1 1
17 29377 1 1 74 LEU HD22 H 12.537 32.831 24.297 1.00 . A A . 112 LEU HD22 1 1
17 29378 1 1 74 LEU HD23 H 13.846 32.447 25.416 1.00 . A A . 112 LEU HD23 1 1
17 29379 1 1 74 LEU HG H 12.105 30.502 23.877 1.00 . A A . 112 LEU HG 1 1
17 29380 1 1 74 LEU N N 12.829 30.412 21.452 1.00 . A A . 112 LEU N 1 1
17 29381 1 1 74 LEU O O 15.943 30.699 21.317 1.00 . A A . 112 LEU O 1 1
17 29382 1 1 75 PRO C C 17.334 33.385 20.109 1.00 . A A . 113 PRO C 1 1
17 29383 1 1 75 PRO CA C 16.180 32.670 19.415 1.00 . A A . 113 PRO CA 1 1
17 29384 1 1 75 PRO CB C 15.613 33.524 18.282 1.00 . A A . 113 PRO CB 1 1
17 29385 1 1 75 PRO CD C 13.945 33.443 20.037 1.00 . A A . 113 PRO CD 1 1
17 29386 1 1 75 PRO CG C 14.501 34.301 18.899 1.00 . A A . 113 PRO CG 1 1
17 29387 1 1 75 PRO HA H 16.516 31.725 19.017 1.00 . A A . 113 PRO HA 1 1
17 29388 1 1 75 PRO HB2 H 16.375 34.189 17.899 1.00 . A A . 113 PRO HB2 1 1
17 29389 1 1 75 PRO HB3 H 15.228 32.896 17.493 1.00 . A A . 113 PRO HB3 1 1
17 29390 1 1 75 PRO HD2 H 13.750 34.055 20.906 1.00 . A A . 113 PRO HD2 1 1
17 29391 1 1 75 PRO HD3 H 13.048 32.933 19.722 1.00 . A A . 113 PRO HD3 1 1
17 29392 1 1 75 PRO HG2 H 14.878 35.238 19.283 1.00 . A A . 113 PRO HG2 1 1
17 29393 1 1 75 PRO HG3 H 13.725 34.479 18.172 1.00 . A A . 113 PRO HG3 1 1
17 29394 1 1 75 PRO N N 15.012 32.458 20.322 1.00 . A A . 113 PRO N 1 1
17 29395 1 1 75 PRO O O 17.153 34.451 20.699 1.00 . A A . 113 PRO O 1 1
17 29396 1 1 76 LEU C C 20.503 34.155 19.580 1.00 . A A . 114 LEU C 1 1
17 29397 1 1 76 LEU CA C 19.705 33.394 20.633 1.00 . A A . 114 LEU CA 1 1
17 29398 1 1 76 LEU CB C 20.587 32.312 21.264 1.00 . A A . 114 LEU CB 1 1
17 29399 1 1 76 LEU CD1 C 20.653 30.379 22.846 1.00 . A A . 114 LEU CD1 1 1
17 29400 1 1 76 LEU CD2 C 19.363 32.427 23.446 1.00 . A A . 114 LEU CD2 1 1
17 29401 1 1 76 LEU CG C 19.785 31.512 22.294 1.00 . A A . 114 LEU CG 1 1
17 29402 1 1 76 LEU H H 18.599 31.933 19.567 1.00 . A A . 114 LEU H 1 1
17 29403 1 1 76 LEU HA H 19.395 34.085 21.405 1.00 . A A . 114 LEU HA 1 1
17 29404 1 1 76 LEU HB2 H 20.944 31.647 20.491 1.00 . A A . 114 LEU HB2 1 1
17 29405 1 1 76 LEU HB3 H 21.430 32.778 21.753 1.00 . A A . 114 LEU HB3 1 1
17 29406 1 1 76 LEU HD11 H 20.132 29.887 23.654 1.00 . A A . 114 LEU HD11 1 1
17 29407 1 1 76 LEU HD12 H 21.584 30.786 23.213 1.00 . A A . 114 LEU HD12 1 1
17 29408 1 1 76 LEU HD13 H 20.855 29.665 22.061 1.00 . A A . 114 LEU HD13 1 1
17 29409 1 1 76 LEU HD21 H 18.599 33.109 23.104 1.00 . A A . 114 LEU HD21 1 1
17 29410 1 1 76 LEU HD22 H 20.219 32.988 23.793 1.00 . A A . 114 LEU HD22 1 1
17 29411 1 1 76 LEU HD23 H 18.974 31.829 24.258 1.00 . A A . 114 LEU HD23 1 1
17 29412 1 1 76 LEU HG H 18.907 31.095 21.822 1.00 . A A . 114 LEU HG 1 1
17 29413 1 1 76 LEU N N 18.520 32.792 20.035 1.00 . A A . 114 LEU N 1 1
17 29414 1 1 76 LEU O O 20.659 33.690 18.451 1.00 . A A . 114 LEU O 1 1
17 29415 1 1 77 LYS C C 23.270 35.747 18.968 1.00 . A A . 115 LYS C 1 1
17 29416 1 1 77 LYS CA C 21.788 36.145 19.027 1.00 . A A . 115 LYS CA 1 1
17 29417 1 1 77 LYS CB C 21.679 37.617 19.429 1.00 . A A . 115 LYS CB 1 1
17 29418 1 1 77 LYS CD C 20.136 39.577 19.584 1.00 . A A . 115 LYS CD 1 1
17 29419 1 1 77 LYS CE C 18.670 40.014 19.561 1.00 . A A . 115 LYS CE 1 1
17 29420 1 1 77 LYS CG C 20.227 38.079 19.287 1.00 . A A . 115 LYS CG 1 1
17 29421 1 1 77 LYS H H 20.855 35.646 20.870 1.00 . A A . 115 LYS H 1 1
17 29422 1 1 77 LYS HA H 21.365 36.035 18.040 1.00 . A A . 115 LYS HA 1 1
17 29423 1 1 77 LYS HB2 H 21.997 37.734 20.455 1.00 . A A . 115 LYS HB2 1 1
17 29424 1 1 77 LYS HB3 H 22.308 38.214 18.785 1.00 . A A . 115 LYS HB3 1 1
17 29425 1 1 77 LYS HD2 H 20.557 39.776 20.559 1.00 . A A . 115 LYS HD2 1 1
17 29426 1 1 77 LYS HD3 H 20.684 40.127 18.835 1.00 . A A . 115 LYS HD3 1 1
17 29427 1 1 77 LYS HE2 H 18.615 41.081 19.400 1.00 . A A . 115 LYS HE2 1 1
17 29428 1 1 77 LYS HE3 H 18.154 39.503 18.761 1.00 . A A . 115 LYS HE3 1 1
17 29429 1 1 77 LYS HG2 H 19.886 37.889 18.280 1.00 . A A . 115 LYS HG2 1 1
17 29430 1 1 77 LYS HG3 H 19.606 37.538 19.987 1.00 . A A . 115 LYS HG3 1 1
17 29431 1 1 77 LYS HZ1 H 17.254 40.342 21.053 1.00 . A A . 115 LYS HZ1 1 1
17 29432 1 1 77 LYS HZ2 H 18.736 39.737 21.623 1.00 . A A . 115 LYS HZ2 1 1
17 29433 1 1 77 LYS HZ3 H 17.648 38.707 20.820 1.00 . A A . 115 LYS HZ3 1 1
17 29434 1 1 77 LYS N N 21.008 35.325 19.956 1.00 . A A . 115 LYS N 1 1
17 29435 1 1 77 LYS NZ N 18.029 39.674 20.862 1.00 . A A . 115 LYS NZ 1 1
17 29436 1 1 77 LYS O O 24.028 36.331 18.192 1.00 . A A . 115 LYS O 1 1
17 29437 1 1 78 LYS C C 25.500 33.854 18.362 1.00 . A A . 116 LYS C 1 1
17 29438 1 1 78 LYS CA C 25.083 34.324 19.756 1.00 . A A . 116 LYS CA 1 1
17 29439 1 1 78 LYS CB C 25.271 33.180 20.756 1.00 . A A . 116 LYS CB 1 1
17 29440 1 1 78 LYS CD C 25.299 32.577 23.180 1.00 . A A . 116 LYS CD 1 1
17 29441 1 1 78 LYS CE C 24.919 33.046 24.587 1.00 . A A . 116 LYS CE 1 1
17 29442 1 1 78 LYS CG C 25.008 33.691 22.173 1.00 . A A . 116 LYS CG 1 1
17 29443 1 1 78 LYS H H 23.056 34.340 20.380 1.00 . A A . 116 LYS H 1 1
17 29444 1 1 78 LYS HA H 25.716 35.148 20.050 1.00 . A A . 116 LYS HA 1 1
17 29445 1 1 78 LYS HB2 H 24.579 32.384 20.524 1.00 . A A . 116 LYS HB2 1 1
17 29446 1 1 78 LYS HB3 H 26.284 32.809 20.692 1.00 . A A . 116 LYS HB3 1 1
17 29447 1 1 78 LYS HD2 H 24.722 31.700 22.924 1.00 . A A . 116 LYS HD2 1 1
17 29448 1 1 78 LYS HD3 H 26.351 32.335 23.157 1.00 . A A . 116 LYS HD3 1 1
17 29449 1 1 78 LYS HE2 H 23.899 33.400 24.585 1.00 . A A . 116 LYS HE2 1 1
17 29450 1 1 78 LYS HE3 H 25.014 32.222 25.279 1.00 . A A . 116 LYS HE3 1 1
17 29451 1 1 78 LYS HG2 H 25.648 34.537 22.375 1.00 . A A . 116 LYS HG2 1 1
17 29452 1 1 78 LYS HG3 H 23.975 33.991 22.262 1.00 . A A . 116 LYS HG3 1 1
17 29453 1 1 78 LYS HZ1 H 26.815 33.836 24.930 1.00 . A A . 116 LYS HZ1 1 1
17 29454 1 1 78 LYS HZ2 H 25.620 34.417 25.987 1.00 . A A . 116 LYS HZ2 1 1
17 29455 1 1 78 LYS HZ3 H 25.682 34.973 24.383 1.00 . A A . 116 LYS HZ3 1 1
17 29456 1 1 78 LYS N N 23.692 34.768 19.770 1.00 . A A . 116 LYS N 1 1
17 29457 1 1 78 LYS NZ N 25.827 34.152 25.003 1.00 . A A . 116 LYS NZ 1 1
17 29458 1 1 78 LYS O O 26.644 34.050 17.953 1.00 . A A . 116 LYS O 1 1
17 29459 1 1 79 LEU C C 23.982 33.455 15.261 1.00 . A A . 117 LEU C 1 1
17 29460 1 1 79 LEU CA C 24.856 32.734 16.293 1.00 . A A . 117 LEU CA 1 1
17 29461 1 1 79 LEU CB C 24.592 31.227 16.236 1.00 . A A . 117 LEU CB 1 1
17 29462 1 1 79 LEU CD1 C 25.581 29.117 15.334 1.00 . A A . 117 LEU CD1 1 1
17 29463 1 1 79 LEU CD2 C 24.613 30.809 13.773 1.00 . A A . 117 LEU CD2 1 1
17 29464 1 1 79 LEU CG C 25.384 30.613 15.080 1.00 . A A . 117 LEU CG 1 1
17 29465 1 1 79 LEU H H 23.676 33.109 18.012 1.00 . A A . 117 LEU H 1 1
17 29466 1 1 79 LEU HA H 25.895 32.912 16.057 1.00 . A A . 117 LEU HA 1 1
17 29467 1 1 79 LEU HB2 H 24.899 30.773 17.166 1.00 . A A . 117 LEU HB2 1 1
17 29468 1 1 79 LEU HB3 H 23.538 31.052 16.079 1.00 . A A . 117 LEU HB3 1 1
17 29469 1 1 79 LEU HD11 H 24.624 28.618 15.309 1.00 . A A . 117 LEU HD11 1 1
17 29470 1 1 79 LEU HD12 H 26.037 28.973 16.303 1.00 . A A . 117 LEU HD12 1 1
17 29471 1 1 79 LEU HD13 H 26.222 28.703 14.570 1.00 . A A . 117 LEU HD13 1 1
17 29472 1 1 79 LEU HD21 H 24.935 30.073 13.051 1.00 . A A . 117 LEU HD21 1 1
17 29473 1 1 79 LEU HD22 H 24.806 31.800 13.387 1.00 . A A . 117 LEU HD22 1 1
17 29474 1 1 79 LEU HD23 H 23.555 30.694 13.958 1.00 . A A . 117 LEU HD23 1 1
17 29475 1 1 79 LEU HG H 26.348 31.095 15.008 1.00 . A A . 117 LEU HG 1 1
17 29476 1 1 79 LEU N N 24.571 33.234 17.636 1.00 . A A . 117 LEU N 1 1
17 29477 1 1 79 LEU O O 22.913 32.953 14.904 1.00 . A A . 117 LEU O 1 1
17 29478 1 1 80 PRO C C 23.478 34.643 12.445 1.00 . A A . 118 PRO C 1 1
17 29479 1 1 80 PRO CA C 23.576 35.372 13.782 1.00 . A A . 118 PRO CA 1 1
17 29480 1 1 80 PRO CB C 24.307 36.709 13.625 1.00 . A A . 118 PRO CB 1 1
17 29481 1 1 80 PRO CD C 25.645 35.333 15.089 1.00 . A A . 118 PRO CD 1 1
17 29482 1 1 80 PRO CG C 25.713 36.440 14.039 1.00 . A A . 118 PRO CG 1 1
17 29483 1 1 80 PRO HA H 22.588 35.550 14.176 1.00 . A A . 118 PRO HA 1 1
17 29484 1 1 80 PRO HB2 H 24.272 37.038 12.597 1.00 . A A . 118 PRO HB2 1 1
17 29485 1 1 80 PRO HB3 H 23.872 37.453 14.274 1.00 . A A . 118 PRO HB3 1 1
17 29486 1 1 80 PRO HD2 H 26.499 34.676 14.998 1.00 . A A . 118 PRO HD2 1 1
17 29487 1 1 80 PRO HD3 H 25.591 35.753 16.082 1.00 . A A . 118 PRO HD3 1 1
17 29488 1 1 80 PRO HG2 H 26.293 36.117 13.186 1.00 . A A . 118 PRO HG2 1 1
17 29489 1 1 80 PRO HG3 H 26.149 37.324 14.478 1.00 . A A . 118 PRO HG3 1 1
17 29490 1 1 80 PRO N N 24.392 34.611 14.778 1.00 . A A . 118 PRO N 1 1
17 29491 1 1 80 PRO O O 24.317 34.827 11.563 1.00 . A A . 118 PRO O 1 1
17 29492 1 1 81 PHE C C 21.145 33.727 10.227 1.00 . A A . 119 PHE C 1 1
17 29493 1 1 81 PHE CA C 22.238 33.071 11.065 1.00 . A A . 119 PHE CA 1 1
17 29494 1 1 81 PHE CB C 21.841 31.629 11.385 1.00 . A A . 119 PHE CB 1 1
17 29495 1 1 81 PHE CD1 C 22.865 30.132 9.633 1.00 . A A . 119 PHE CD1 1 1
17 29496 1 1 81 PHE CD2 C 20.480 30.558 9.552 1.00 . A A . 119 PHE CD2 1 1
17 29497 1 1 81 PHE CE1 C 22.759 29.320 8.498 1.00 . A A . 119 PHE CE1 1 1
17 29498 1 1 81 PHE CE2 C 20.373 29.746 8.417 1.00 . A A . 119 PHE CE2 1 1
17 29499 1 1 81 PHE CG C 21.726 30.751 10.160 1.00 . A A . 119 PHE CG 1 1
17 29500 1 1 81 PHE CZ C 21.513 29.126 7.890 1.00 . A A . 119 PHE CZ 1 1
17 29501 1 1 81 PHE H H 21.817 33.701 13.045 1.00 . A A . 119 PHE H 1 1
17 29502 1 1 81 PHE HA H 23.157 33.061 10.498 1.00 . A A . 119 PHE HA 1 1
17 29503 1 1 81 PHE HB2 H 22.583 31.202 12.041 1.00 . A A . 119 PHE HB2 1 1
17 29504 1 1 81 PHE HB3 H 20.891 31.639 11.901 1.00 . A A . 119 PHE HB3 1 1
17 29505 1 1 81 PHE HD1 H 23.827 30.282 10.102 1.00 . A A . 119 PHE HD1 1 1
17 29506 1 1 81 PHE HD2 H 19.601 31.036 9.959 1.00 . A A . 119 PHE HD2 1 1
17 29507 1 1 81 PHE HE1 H 23.638 28.842 8.091 1.00 . A A . 119 PHE HE1 1 1
17 29508 1 1 81 PHE HE2 H 19.412 29.597 7.948 1.00 . A A . 119 PHE HE2 1 1
17 29509 1 1 81 PHE HZ H 21.430 28.499 7.014 1.00 . A A . 119 PHE HZ 1 1
17 29510 1 1 81 PHE N N 22.447 33.814 12.303 1.00 . A A . 119 PHE N 1 1
17 29511 1 1 81 PHE O O 20.065 34.036 10.731 1.00 . A A . 119 PHE O 1 1
17 29512 1 1 82 GLU C C 19.969 33.555 7.013 1.00 . A A . 120 GLU C 1 1
17 29513 1 1 82 GLU CA C 20.474 34.563 8.040 1.00 . A A . 120 GLU CA 1 1
17 29514 1 1 82 GLU CB C 21.132 35.740 7.317 1.00 . A A . 120 GLU CB 1 1
17 29515 1 1 82 GLU CD C 22.156 38.037 7.668 1.00 . A A . 120 GLU CD 1 1
17 29516 1 1 82 GLU CG C 21.567 36.793 8.343 1.00 . A A . 120 GLU CG 1 1
17 29517 1 1 82 GLU H H 22.309 33.665 8.601 1.00 . A A . 120 GLU H 1 1
17 29518 1 1 82 GLU HA H 19.632 34.933 8.608 1.00 . A A . 120 GLU HA 1 1
17 29519 1 1 82 GLU HB2 H 21.997 35.388 6.772 1.00 . A A . 120 GLU HB2 1 1
17 29520 1 1 82 GLU HB3 H 20.427 36.181 6.629 1.00 . A A . 120 GLU HB3 1 1
17 29521 1 1 82 GLU HG2 H 20.709 37.087 8.930 1.00 . A A . 120 GLU HG2 1 1
17 29522 1 1 82 GLU HG3 H 22.309 36.361 8.998 1.00 . A A . 120 GLU HG3 1 1
17 29523 1 1 82 GLU N N 21.433 33.937 8.946 1.00 . A A . 120 GLU N 1 1
17 29524 1 1 82 GLU O O 20.645 32.572 6.711 1.00 . A A . 120 GLU O 1 1
17 29525 1 1 82 GLU OE1 O 22.405 38.006 6.471 1.00 . A A . 120 GLU OE1 1 1
17 29526 1 1 82 GLU OE2 O 22.351 39.016 8.368 1.00 . A A . 120 GLU OE2 1 1
17 29527 1 1 83 TYR C C 17.787 33.706 4.229 1.00 . A A . 121 TYR C 1 1
17 29528 1 1 83 TYR CA C 18.187 32.920 5.476 1.00 . A A . 121 TYR CA 1 1
17 29529 1 1 83 TYR CB C 16.966 32.206 6.068 1.00 . A A . 121 TYR CB 1 1
17 29530 1 1 83 TYR CD1 C 15.734 33.815 7.571 1.00 . A A . 121 TYR CD1 1 1
17 29531 1 1 83 TYR CD2 C 14.774 33.269 5.413 1.00 . A A . 121 TYR CD2 1 1
17 29532 1 1 83 TYR CE1 C 14.651 34.659 7.840 1.00 . A A . 121 TYR CE1 1 1
17 29533 1 1 83 TYR CE2 C 13.691 34.114 5.680 1.00 . A A . 121 TYR CE2 1 1
17 29534 1 1 83 TYR CG C 15.796 33.119 6.358 1.00 . A A . 121 TYR CG 1 1
17 29535 1 1 83 TYR CZ C 13.629 34.808 6.895 1.00 . A A . 121 TYR CZ 1 1
17 29536 1 1 83 TYR H H 18.280 34.601 6.764 1.00 . A A . 121 TYR H 1 1
17 29537 1 1 83 TYR HA H 18.914 32.173 5.190 1.00 . A A . 121 TYR HA 1 1
17 29538 1 1 83 TYR HB2 H 16.640 31.449 5.373 1.00 . A A . 121 TYR HB2 1 1
17 29539 1 1 83 TYR HB3 H 17.267 31.720 6.985 1.00 . A A . 121 TYR HB3 1 1
17 29540 1 1 83 TYR HD1 H 16.523 33.698 8.300 1.00 . A A . 121 TYR HD1 1 1
17 29541 1 1 83 TYR HD2 H 14.822 32.733 4.476 1.00 . A A . 121 TYR HD2 1 1
17 29542 1 1 83 TYR HE1 H 14.604 35.195 8.776 1.00 . A A . 121 TYR HE1 1 1
17 29543 1 1 83 TYR HE2 H 12.903 34.229 4.951 1.00 . A A . 121 TYR HE2 1 1
17 29544 1 1 83 TYR HH H 12.129 35.318 7.880 1.00 . A A . 121 TYR HH 1 1
17 29545 1 1 83 TYR N N 18.775 33.805 6.479 1.00 . A A . 121 TYR N 1 1
17 29546 1 1 83 TYR O O 17.361 34.857 4.318 1.00 . A A . 121 TYR O 1 1
17 29547 1 1 83 TYR OH O 12.561 35.641 7.159 1.00 . A A . 121 TYR OH 1 1
17 29548 1 1 84 SER C C 16.102 33.559 1.431 1.00 . A A . 122 SER C 1 1
17 29549 1 1 84 SER CA C 17.583 33.716 1.803 1.00 . A A . 122 SER CA 1 1
17 29550 1 1 84 SER CB C 18.444 33.135 0.682 1.00 . A A . 122 SER CB 1 1
17 29551 1 1 84 SER H H 18.272 32.153 3.064 1.00 . A A . 122 SER H 1 1
17 29552 1 1 84 SER HA H 17.804 34.769 1.886 1.00 . A A . 122 SER HA 1 1
17 29553 1 1 84 SER HB2 H 18.350 33.743 -0.203 1.00 . A A . 122 SER HB2 1 1
17 29554 1 1 84 SER HB3 H 19.479 33.123 0.997 1.00 . A A . 122 SER HB3 1 1
17 29555 1 1 84 SER HG H 17.808 31.777 -0.489 1.00 . A A . 122 SER HG 1 1
17 29556 1 1 84 SER N N 17.929 33.071 3.070 1.00 . A A . 122 SER N 1 1
17 29557 1 1 84 SER O O 15.637 34.201 0.490 1.00 . A A . 122 SER O 1 1
17 29558 1 1 84 SER OG O 18.001 31.816 0.388 1.00 . A A . 122 SER OG 1 1
17 29559 1 1 85 ALA C C 13.176 33.795 1.835 1.00 . A A . 123 ALA C 1 1
17 29560 1 1 85 ALA CA C 13.954 32.484 1.834 1.00 . A A . 123 ALA CA 1 1
17 29561 1 1 85 ALA CB C 13.340 31.523 2.852 1.00 . A A . 123 ALA CB 1 1
17 29562 1 1 85 ALA H H 15.763 32.249 2.913 1.00 . A A . 123 ALA H 1 1
17 29563 1 1 85 ALA HA H 13.888 32.039 0.852 1.00 . A A . 123 ALA HA 1 1
17 29564 1 1 85 ALA HB1 H 12.527 30.981 2.392 1.00 . A A . 123 ALA HB1 1 1
17 29565 1 1 85 ALA HB2 H 12.966 32.084 3.696 1.00 . A A . 123 ALA HB2 1 1
17 29566 1 1 85 ALA HB3 H 14.092 30.824 3.189 1.00 . A A . 123 ALA HB3 1 1
17 29567 1 1 85 ALA N N 15.359 32.718 2.153 1.00 . A A . 123 ALA N 1 1
17 29568 1 1 85 ALA O O 13.379 34.649 2.699 1.00 . A A . 123 ALA O 1 1
17 29569 1 1 86 LEU C C 10.021 34.814 0.440 1.00 . A A . 124 LEU C 1 1
17 29570 1 1 86 LEU CA C 11.482 35.161 0.745 1.00 . A A . 124 LEU CA 1 1
17 29571 1 1 86 LEU CB C 12.046 36.053 -0.365 1.00 . A A . 124 LEU CB 1 1
17 29572 1 1 86 LEU CD1 C 12.008 38.205 0.904 1.00 . A A . 124 LEU CD1 1 1
17 29573 1 1 86 LEU CD2 C 11.690 38.208 -1.574 1.00 . A A . 124 LEU CD2 1 1
17 29574 1 1 86 LEU CG C 11.411 37.441 -0.279 1.00 . A A . 124 LEU CG 1 1
17 29575 1 1 86 LEU H H 12.163 33.229 0.206 1.00 . A A . 124 LEU H 1 1
17 29576 1 1 86 LEU HA H 11.525 35.703 1.678 1.00 . A A . 124 LEU HA 1 1
17 29577 1 1 86 LEU HB2 H 13.117 36.137 -0.248 1.00 . A A . 124 LEU HB2 1 1
17 29578 1 1 86 LEU HB3 H 11.822 35.616 -1.326 1.00 . A A . 124 LEU HB3 1 1
17 29579 1 1 86 LEU HD11 H 11.585 37.831 1.824 1.00 . A A . 124 LEU HD11 1 1
17 29580 1 1 86 LEU HD12 H 11.781 39.256 0.804 1.00 . A A . 124 LEU HD12 1 1
17 29581 1 1 86 LEU HD13 H 13.079 38.067 0.918 1.00 . A A . 124 LEU HD13 1 1
17 29582 1 1 86 LEU HD21 H 12.747 38.409 -1.652 1.00 . A A . 124 LEU HD21 1 1
17 29583 1 1 86 LEU HD22 H 11.145 39.141 -1.563 1.00 . A A . 124 LEU HD22 1 1
17 29584 1 1 86 LEU HD23 H 11.371 37.617 -2.419 1.00 . A A . 124 LEU HD23 1 1
17 29585 1 1 86 LEU HG H 10.344 37.340 -0.141 1.00 . A A . 124 LEU HG 1 1
17 29586 1 1 86 LEU N N 12.284 33.948 0.861 1.00 . A A . 124 LEU N 1 1
17 29587 1 1 86 LEU O O 9.633 34.782 -0.730 1.00 . A A . 124 LEU O 1 1
17 29588 1 1 87 PRO C C 7.012 35.357 0.551 1.00 . A A . 125 PRO C 1 1
17 29589 1 1 87 PRO CA C 7.769 34.203 1.203 1.00 . A A . 125 PRO CA 1 1
17 29590 1 1 87 PRO CB C 7.209 33.890 2.596 1.00 . A A . 125 PRO CB 1 1
17 29591 1 1 87 PRO CD C 9.516 34.535 2.886 1.00 . A A . 125 PRO CD 1 1
17 29592 1 1 87 PRO CG C 8.146 34.535 3.558 1.00 . A A . 125 PRO CG 1 1
17 29593 1 1 87 PRO HA H 7.700 33.321 0.585 1.00 . A A . 125 PRO HA 1 1
17 29594 1 1 87 PRO HB2 H 6.214 34.301 2.703 1.00 . A A . 125 PRO HB2 1 1
17 29595 1 1 87 PRO HB3 H 7.193 32.823 2.761 1.00 . A A . 125 PRO HB3 1 1
17 29596 1 1 87 PRO HD2 H 10.071 35.419 3.167 1.00 . A A . 125 PRO HD2 1 1
17 29597 1 1 87 PRO HD3 H 10.065 33.641 3.139 1.00 . A A . 125 PRO HD3 1 1
17 29598 1 1 87 PRO HG2 H 7.824 35.546 3.764 1.00 . A A . 125 PRO HG2 1 1
17 29599 1 1 87 PRO HG3 H 8.195 33.963 4.472 1.00 . A A . 125 PRO HG3 1 1
17 29600 1 1 87 PRO N N 9.207 34.546 1.441 1.00 . A A . 125 PRO N 1 1
17 29601 1 1 87 PRO O O 6.399 36.176 1.235 1.00 . A A . 125 PRO O 1 1
17 29602 1 1 88 LEU C C 4.894 36.489 -1.230 1.00 . A A . 126 LEU C 1 1
17 29603 1 1 88 LEU CA C 6.393 36.478 -1.515 1.00 . A A . 126 LEU CA 1 1
17 29604 1 1 88 LEU CB C 6.630 36.295 -3.016 1.00 . A A . 126 LEU CB 1 1
17 29605 1 1 88 LEU CD1 C 6.931 38.727 -3.507 1.00 . A A . 126 LEU CD1 1 1
17 29606 1 1 88 LEU CD2 C 6.072 37.192 -5.280 1.00 . A A . 126 LEU CD2 1 1
17 29607 1 1 88 LEU CG C 6.066 37.495 -3.779 1.00 . A A . 126 LEU CG 1 1
17 29608 1 1 88 LEU H H 7.548 34.719 -1.268 1.00 . A A . 126 LEU H 1 1
17 29609 1 1 88 LEU HA H 6.812 37.427 -1.212 1.00 . A A . 126 LEU HA 1 1
17 29610 1 1 88 LEU HB2 H 7.691 36.215 -3.205 1.00 . A A . 126 LEU HB2 1 1
17 29611 1 1 88 LEU HB3 H 6.136 35.395 -3.350 1.00 . A A . 126 LEU HB3 1 1
17 29612 1 1 88 LEU HD11 H 6.733 39.479 -4.256 1.00 . A A . 126 LEU HD11 1 1
17 29613 1 1 88 LEU HD12 H 7.974 38.449 -3.540 1.00 . A A . 126 LEU HD12 1 1
17 29614 1 1 88 LEU HD13 H 6.695 39.123 -2.530 1.00 . A A . 126 LEU HD13 1 1
17 29615 1 1 88 LEU HD21 H 5.356 36.413 -5.492 1.00 . A A . 126 LEU HD21 1 1
17 29616 1 1 88 LEU HD22 H 7.059 36.866 -5.576 1.00 . A A . 126 LEU HD22 1 1
17 29617 1 1 88 LEU HD23 H 5.808 38.084 -5.828 1.00 . A A . 126 LEU HD23 1 1
17 29618 1 1 88 LEU HG H 5.054 37.687 -3.454 1.00 . A A . 126 LEU HG 1 1
17 29619 1 1 88 LEU N N 7.060 35.411 -0.775 1.00 . A A . 126 LEU N 1 1
17 29620 1 1 88 LEU O O 4.282 37.553 -1.128 1.00 . A A . 126 LEU O 1 1
17 29621 1 1 89 LEU C C 2.477 35.969 0.403 1.00 . A A . 127 LEU C 1 1
17 29622 1 1 89 LEU CA C 2.867 35.202 -0.858 1.00 . A A . 127 LEU CA 1 1
17 29623 1 1 89 LEU CB C 2.467 33.733 -0.708 1.00 . A A . 127 LEU CB 1 1
17 29624 1 1 89 LEU CD1 C 2.548 31.467 -1.759 1.00 . A A . 127 LEU CD1 1 1
17 29625 1 1 89 LEU CD2 C 2.066 33.468 -3.167 1.00 . A A . 127 LEU CD2 1 1
17 29626 1 1 89 LEU CG C 2.861 32.951 -1.964 1.00 . A A . 127 LEU CG 1 1
17 29627 1 1 89 LEU H H 4.839 34.488 -1.174 1.00 . A A . 127 LEU H 1 1
17 29628 1 1 89 LEU HA H 2.338 35.623 -1.700 1.00 . A A . 127 LEU HA 1 1
17 29629 1 1 89 LEU HB2 H 2.968 33.310 0.150 1.00 . A A . 127 LEU HB2 1 1
17 29630 1 1 89 LEU HB3 H 1.398 33.664 -0.567 1.00 . A A . 127 LEU HB3 1 1
17 29631 1 1 89 LEU HD11 H 1.525 31.358 -1.430 1.00 . A A . 127 LEU HD11 1 1
17 29632 1 1 89 LEU HD12 H 3.212 31.059 -1.011 1.00 . A A . 127 LEU HD12 1 1
17 29633 1 1 89 LEU HD13 H 2.686 30.938 -2.691 1.00 . A A . 127 LEU HD13 1 1
17 29634 1 1 89 LEU HD21 H 2.440 34.440 -3.453 1.00 . A A . 127 LEU HD21 1 1
17 29635 1 1 89 LEU HD22 H 1.023 33.548 -2.901 1.00 . A A . 127 LEU HD22 1 1
17 29636 1 1 89 LEU HD23 H 2.177 32.782 -3.993 1.00 . A A . 127 LEU HD23 1 1
17 29637 1 1 89 LEU HG H 3.918 33.074 -2.148 1.00 . A A . 127 LEU HG 1 1
17 29638 1 1 89 LEU N N 4.302 35.305 -1.103 1.00 . A A . 127 LEU N 1 1
17 29639 1 1 89 LEU O O 1.438 36.628 0.442 1.00 . A A . 127 LEU O 1 1
17 29640 1 1 90 GLY C C 1.886 35.963 3.445 1.00 . A A . 128 GLY C 1 1
17 29641 1 1 90 GLY CA C 3.053 36.585 2.680 1.00 . A A . 128 GLY CA 1 1
17 29642 1 1 90 GLY H H 4.118 35.323 1.352 1.00 . A A . 128 GLY H 1 1
17 29643 1 1 90 GLY HA2 H 3.939 36.551 3.297 1.00 . A A . 128 GLY HA2 1 1
17 29644 1 1 90 GLY HA3 H 2.815 37.615 2.459 1.00 . A A . 128 GLY HA3 1 1
17 29645 1 1 90 GLY N N 3.313 35.877 1.433 1.00 . A A . 128 GLY N 1 1
17 29646 1 1 90 GLY O O 1.108 36.671 4.084 1.00 . A A . 128 GLY O 1 1
17 29647 1 1 91 SER C C 1.238 32.754 4.860 1.00 . A A . 129 SER C 1 1
17 29648 1 1 91 SER CA C 0.689 33.937 4.071 1.00 . A A . 129 SER CA 1 1
17 29649 1 1 91 SER CB C -0.341 33.439 3.055 1.00 . A A . 129 SER CB 1 1
17 29650 1 1 91 SER H H 2.418 34.124 2.858 1.00 . A A . 129 SER H 1 1
17 29651 1 1 91 SER HA H 0.201 34.616 4.755 1.00 . A A . 129 SER HA 1 1
17 29652 1 1 91 SER HB2 H -1.181 33.005 3.573 1.00 . A A . 129 SER HB2 1 1
17 29653 1 1 91 SER HB3 H -0.683 34.272 2.456 1.00 . A A . 129 SER HB3 1 1
17 29654 1 1 91 SER HG H 0.024 32.620 1.378 1.00 . A A . 129 SER HG 1 1
17 29655 1 1 91 SER N N 1.767 34.639 3.380 1.00 . A A . 129 SER N 1 1
17 29656 1 1 91 SER O O 2.285 32.203 4.520 1.00 . A A . 129 SER O 1 1
17 29657 1 1 91 SER OG O 0.259 32.450 2.230 1.00 . A A . 129 SER OG 1 1
17 29658 1 1 92 ALA C C -0.277 30.440 7.210 1.00 . A A . 130 ALA C 1 1
17 29659 1 1 92 ALA CA C 0.943 31.230 6.727 1.00 . A A . 130 ALA CA 1 1
17 29660 1 1 92 ALA CB C 1.747 31.718 7.935 1.00 . A A . 130 ALA CB 1 1
17 29661 1 1 92 ALA H H -0.291 32.855 6.151 1.00 . A A . 130 ALA H 1 1
17 29662 1 1 92 ALA HA H 1.571 30.592 6.125 1.00 . A A . 130 ALA HA 1 1
17 29663 1 1 92 ALA HB1 H 1.215 32.523 8.419 1.00 . A A . 130 ALA HB1 1 1
17 29664 1 1 92 ALA HB2 H 2.713 32.070 7.605 1.00 . A A . 130 ALA HB2 1 1
17 29665 1 1 92 ALA HB3 H 1.879 30.903 8.631 1.00 . A A . 130 ALA HB3 1 1
17 29666 1 1 92 ALA N N 0.527 32.368 5.915 1.00 . A A . 130 ALA N 1 1
17 29667 1 1 92 ALA O O -1.353 31.021 7.369 1.00 . A A . 130 ALA O 1 1
17 29668 1 1 93 PRO C C -1.350 28.308 9.487 1.00 . A A . 131 PRO C 1 1
17 29669 1 1 93 PRO CA C -1.294 28.336 7.959 1.00 . A A . 131 PRO CA 1 1
17 29670 1 1 93 PRO CB C -1.008 26.944 7.401 1.00 . A A . 131 PRO CB 1 1
17 29671 1 1 93 PRO CD C 1.017 28.283 7.194 1.00 . A A . 131 PRO CD 1 1
17 29672 1 1 93 PRO CG C 0.479 26.853 7.315 1.00 . A A . 131 PRO CG 1 1
17 29673 1 1 93 PRO HA H -2.227 28.699 7.557 1.00 . A A . 131 PRO HA 1 1
17 29674 1 1 93 PRO HB2 H -1.397 26.187 8.068 1.00 . A A . 131 PRO HB2 1 1
17 29675 1 1 93 PRO HB3 H -1.439 26.836 6.417 1.00 . A A . 131 PRO HB3 1 1
17 29676 1 1 93 PRO HD2 H 1.781 28.459 7.938 1.00 . A A . 131 PRO HD2 1 1
17 29677 1 1 93 PRO HD3 H 1.405 28.459 6.202 1.00 . A A . 131 PRO HD3 1 1
17 29678 1 1 93 PRO HG2 H 0.869 26.381 8.206 1.00 . A A . 131 PRO HG2 1 1
17 29679 1 1 93 PRO HG3 H 0.766 26.289 6.440 1.00 . A A . 131 PRO HG3 1 1
17 29680 1 1 93 PRO N N -0.157 29.148 7.437 1.00 . A A . 131 PRO N 1 1
17 29681 1 1 93 PRO O O -2.430 28.222 10.072 1.00 . A A . 131 PRO O 1 1
17 29682 1 1 94 LEU C C -0.914 29.438 12.236 1.00 . A A . 132 LEU C 1 1
17 29683 1 1 94 LEU CA C -0.117 28.309 11.584 1.00 . A A . 132 LEU CA 1 1
17 29684 1 1 94 LEU CB C 1.343 28.391 12.039 1.00 . A A . 132 LEU CB 1 1
17 29685 1 1 94 LEU CD1 C 3.630 27.419 11.780 1.00 . A A . 132 LEU CD1 1 1
17 29686 1 1 94 LEU CD2 C 1.650 25.909 11.901 1.00 . A A . 132 LEU CD2 1 1
17 29687 1 1 94 LEU CG C 2.157 27.263 11.398 1.00 . A A . 132 LEU CG 1 1
17 29688 1 1 94 LEU H H 0.640 28.488 9.615 1.00 . A A . 132 LEU H 1 1
17 29689 1 1 94 LEU HA H -0.527 27.365 11.906 1.00 . A A . 132 LEU HA 1 1
17 29690 1 1 94 LEU HB2 H 1.757 29.345 11.745 1.00 . A A . 132 LEU HB2 1 1
17 29691 1 1 94 LEU HB3 H 1.389 28.297 13.114 1.00 . A A . 132 LEU HB3 1 1
17 29692 1 1 94 LEU HD11 H 4.204 26.623 11.332 1.00 . A A . 132 LEU HD11 1 1
17 29693 1 1 94 LEU HD12 H 3.730 27.373 12.855 1.00 . A A . 132 LEU HD12 1 1
17 29694 1 1 94 LEU HD13 H 3.995 28.371 11.425 1.00 . A A . 132 LEU HD13 1 1
17 29695 1 1 94 LEU HD21 H 0.712 25.675 11.420 1.00 . A A . 132 LEU HD21 1 1
17 29696 1 1 94 LEU HD22 H 1.505 25.954 12.970 1.00 . A A . 132 LEU HD22 1 1
17 29697 1 1 94 LEU HD23 H 2.375 25.144 11.667 1.00 . A A . 132 LEU HD23 1 1
17 29698 1 1 94 LEU HG H 2.056 27.313 10.324 1.00 . A A . 132 LEU HG 1 1
17 29699 1 1 94 LEU N N -0.187 28.380 10.127 1.00 . A A . 132 LEU N 1 1
17 29700 1 1 94 LEU O O -1.522 29.245 13.289 1.00 . A A . 132 LEU O 1 1
17 29701 1 1 95 VAL C C -3.104 31.485 12.310 1.00 . A A . 133 VAL C 1 1
17 29702 1 1 95 VAL CA C -1.610 31.765 12.172 1.00 . A A . 133 VAL CA 1 1
17 29703 1 1 95 VAL CB C -1.390 32.994 11.285 1.00 . A A . 133 VAL CB 1 1
17 29704 1 1 95 VAL CG1 C 0.104 33.314 11.219 1.00 . A A . 133 VAL CG1 1 1
17 29705 1 1 95 VAL CG2 C -1.909 32.711 9.873 1.00 . A A . 133 VAL CG2 1 1
17 29706 1 1 95 VAL H H -0.429 30.706 10.763 1.00 . A A . 133 VAL H 1 1
17 29707 1 1 95 VAL HA H -1.205 31.971 13.151 1.00 . A A . 133 VAL HA 1 1
17 29708 1 1 95 VAL HB H -1.920 33.836 11.703 1.00 . A A . 133 VAL HB 1 1
17 29709 1 1 95 VAL HG11 H 0.624 32.507 10.725 1.00 . A A . 133 VAL HG11 1 1
17 29710 1 1 95 VAL HG12 H 0.492 33.432 12.219 1.00 . A A . 133 VAL HG12 1 1
17 29711 1 1 95 VAL HG13 H 0.251 34.230 10.665 1.00 . A A . 133 VAL HG13 1 1
17 29712 1 1 95 VAL HG21 H -1.562 31.741 9.549 1.00 . A A . 133 VAL HG21 1 1
17 29713 1 1 95 VAL HG22 H -1.542 33.468 9.196 1.00 . A A . 133 VAL HG22 1 1
17 29714 1 1 95 VAL HG23 H -2.989 32.724 9.877 1.00 . A A . 133 VAL HG23 1 1
17 29715 1 1 95 VAL N N -0.910 30.613 11.613 1.00 . A A . 133 VAL N 1 1
17 29716 1 1 95 VAL O O -3.733 31.901 13.283 1.00 . A A . 133 VAL O 1 1
17 29717 1 1 96 ALA C C -5.392 29.537 12.554 1.00 . A A . 134 ALA C 1 1
17 29718 1 1 96 ALA CA C -5.089 30.451 11.371 1.00 . A A . 134 ALA CA 1 1
17 29719 1 1 96 ALA CB C -5.500 29.758 10.070 1.00 . A A . 134 ALA CB 1 1
17 29720 1 1 96 ALA H H -3.124 30.481 10.576 1.00 . A A . 134 ALA H 1 1
17 29721 1 1 96 ALA HA H -5.660 31.362 11.475 1.00 . A A . 134 ALA HA 1 1
17 29722 1 1 96 ALA HB1 H -6.380 29.156 10.245 1.00 . A A . 134 ALA HB1 1 1
17 29723 1 1 96 ALA HB2 H -4.692 29.126 9.730 1.00 . A A . 134 ALA HB2 1 1
17 29724 1 1 96 ALA HB3 H -5.716 30.502 9.318 1.00 . A A . 134 ALA HB3 1 1
17 29725 1 1 96 ALA N N -3.670 30.782 11.333 1.00 . A A . 134 ALA N 1 1
17 29726 1 1 96 ALA O O -4.598 28.659 12.889 1.00 . A A . 134 ALA O 1 1
17 29727 1 1 97 ALA C C -8.227 28.161 14.019 1.00 . A A . 135 ALA C 1 1
17 29728 1 1 97 ALA CA C -6.951 28.945 14.335 1.00 . A A . 135 ALA CA 1 1
17 29729 1 1 97 ALA CB C -7.150 29.850 15.558 1.00 . A A . 135 ALA CB 1 1
17 29730 1 1 97 ALA H H -7.138 30.463 12.869 1.00 . A A . 135 ALA H 1 1
17 29731 1 1 97 ALA HA H -6.167 28.235 14.564 1.00 . A A . 135 ALA HA 1 1
17 29732 1 1 97 ALA HB1 H -7.772 30.691 15.286 1.00 . A A . 135 ALA HB1 1 1
17 29733 1 1 97 ALA HB2 H -6.192 30.207 15.902 1.00 . A A . 135 ALA HB2 1 1
17 29734 1 1 97 ALA HB3 H -7.630 29.288 16.347 1.00 . A A . 135 ALA HB3 1 1
17 29735 1 1 97 ALA N N -6.546 29.749 13.184 1.00 . A A . 135 ALA N 1 1
17 29736 1 1 97 ALA O O -8.164 26.965 13.734 1.00 . A A . 135 ALA O 1 1
17 29737 1 1 98 GLY C C -11.062 27.240 14.932 1.00 . A A . 136 GLY C 1 1
17 29738 1 1 98 GLY CA C -10.649 28.159 13.784 1.00 . A A . 136 GLY CA 1 1
17 29739 1 1 98 GLY H H -9.379 29.779 14.296 1.00 . A A . 136 GLY H 1 1
17 29740 1 1 98 GLY HA2 H -11.414 28.907 13.636 1.00 . A A . 136 GLY HA2 1 1
17 29741 1 1 98 GLY HA3 H -10.547 27.572 12.884 1.00 . A A . 136 GLY HA3 1 1
17 29742 1 1 98 GLY N N -9.380 28.826 14.067 1.00 . A A . 136 GLY N 1 1
17 29743 1 1 98 GLY O O -11.622 26.168 14.705 1.00 . A A . 136 GLY O 1 1
17 29744 1 1 99 GLY C C -12.614 26.522 17.376 1.00 . A A . 137 GLY C 1 1
17 29745 1 1 99 GLY CA C -11.125 26.864 17.333 1.00 . A A . 137 GLY CA 1 1
17 29746 1 1 99 GLY H H -10.343 28.529 16.283 1.00 . A A . 137 GLY H 1 1
17 29747 1 1 99 GLY HA2 H -10.554 25.946 17.311 1.00 . A A . 137 GLY HA2 1 1
17 29748 1 1 99 GLY HA3 H -10.868 27.417 18.224 1.00 . A A . 137 GLY HA3 1 1
17 29749 1 1 99 GLY N N -10.785 27.663 16.161 1.00 . A A . 137 GLY N 1 1
17 29750 1 1 99 GLY O O -12.996 25.454 17.854 1.00 . A A . 137 GLY O 1 1
17 29751 1 1 100 VAL C C -15.488 27.333 15.495 1.00 . A A . 138 VAL C 1 1
17 29752 1 1 100 VAL CA C -14.902 27.217 16.900 1.00 . A A . 138 VAL CA 1 1
17 29753 1 1 100 VAL CB C -15.550 28.241 17.844 1.00 . A A . 138 VAL CB 1 1
17 29754 1 1 100 VAL CG1 C -15.311 29.663 17.329 1.00 . A A . 138 VAL CG1 1 1
17 29755 1 1 100 VAL CG2 C -17.058 27.979 17.937 1.00 . A A . 138 VAL CG2 1 1
17 29756 1 1 100 VAL H H -13.097 28.251 16.486 1.00 . A A . 138 VAL H 1 1
17 29757 1 1 100 VAL HA H -15.112 26.226 17.276 1.00 . A A . 138 VAL HA 1 1
17 29758 1 1 100 VAL HB H -15.112 28.142 18.825 1.00 . A A . 138 VAL HB 1 1
17 29759 1 1 100 VAL HG11 H -15.733 30.373 18.026 1.00 . A A . 138 VAL HG11 1 1
17 29760 1 1 100 VAL HG12 H -15.782 29.782 16.365 1.00 . A A . 138 VAL HG12 1 1
17 29761 1 1 100 VAL HG13 H -14.249 29.838 17.236 1.00 . A A . 138 VAL HG13 1 1
17 29762 1 1 100 VAL HG21 H -17.554 28.434 17.093 1.00 . A A . 138 VAL HG21 1 1
17 29763 1 1 100 VAL HG22 H -17.441 28.405 18.852 1.00 . A A . 138 VAL HG22 1 1
17 29764 1 1 100 VAL HG23 H -17.239 26.915 17.931 1.00 . A A . 138 VAL HG23 1 1
17 29765 1 1 100 VAL N N -13.455 27.428 16.876 1.00 . A A . 138 VAL N 1 1
17 29766 1 1 100 VAL O O -15.134 28.233 14.733 1.00 . A A . 138 VAL O 1 1
17 29767 1 1 101 ALA C C -17.951 27.654 13.733 1.00 . A A . 139 ALA C 1 1
17 29768 1 1 101 ALA CA C -17.046 26.432 13.861 1.00 . A A . 139 ALA CA 1 1
17 29769 1 1 101 ALA CB C -17.876 25.160 13.675 1.00 . A A . 139 ALA CB 1 1
17 29770 1 1 101 ALA H H -16.613 25.706 15.803 1.00 . A A . 139 ALA H 1 1
17 29771 1 1 101 ALA HA H -16.293 26.472 13.087 1.00 . A A . 139 ALA HA 1 1
17 29772 1 1 101 ALA HB1 H -17.403 24.342 14.200 1.00 . A A . 139 ALA HB1 1 1
17 29773 1 1 101 ALA HB2 H -17.941 24.922 12.624 1.00 . A A . 139 ALA HB2 1 1
17 29774 1 1 101 ALA HB3 H -18.868 25.316 14.072 1.00 . A A . 139 ALA HB3 1 1
17 29775 1 1 101 ALA N N -16.388 26.412 15.162 1.00 . A A . 139 ALA N 1 1
17 29776 1 1 101 ALA O O -18.009 28.289 12.680 1.00 . A A . 139 ALA O 1 1
17 29777 1 1 102 GLY C C -20.982 28.757 14.509 1.00 . A A . 140 GLY C 1 1
17 29778 1 1 102 GLY CA C -19.538 29.142 14.820 1.00 . A A . 140 GLY CA 1 1
17 29779 1 1 102 GLY H H -18.582 27.428 15.619 1.00 . A A . 140 GLY H 1 1
17 29780 1 1 102 GLY HA2 H -19.498 29.608 15.794 1.00 . A A . 140 GLY HA2 1 1
17 29781 1 1 102 GLY HA3 H -19.197 29.847 14.077 1.00 . A A . 140 GLY HA3 1 1
17 29782 1 1 102 GLY N N -18.656 27.980 14.813 1.00 . A A . 140 GLY N 1 1
17 29783 1 1 102 GLY O O -21.918 29.351 15.046 1.00 . A A . 140 GLY O 1 1
17 29784 1 1 103 HIS C C -22.686 25.836 13.530 1.00 . A A . 141 HIS C 1 1
17 29785 1 1 103 HIS CA C -22.503 27.325 13.252 1.00 . A A . 141 HIS CA 1 1
17 29786 1 1 103 HIS CB C -22.725 27.594 11.763 1.00 . A A . 141 HIS CB 1 1
17 29787 1 1 103 HIS CD2 C -21.715 29.780 10.706 1.00 . A A . 141 HIS CD2 1 1
17 29788 1 1 103 HIS CE1 C -23.276 31.162 11.295 1.00 . A A . 141 HIS CE1 1 1
17 29789 1 1 103 HIS CG C -22.651 29.053 11.401 1.00 . A A . 141 HIS CG 1 1
17 29790 1 1 103 HIS H H -20.383 27.316 13.255 1.00 . A A . 141 HIS H 1 1
17 29791 1 1 103 HIS HA H -23.240 27.876 13.817 1.00 . A A . 141 HIS HA 1 1
17 29792 1 1 103 HIS HB2 H -21.972 27.065 11.199 1.00 . A A . 141 HIS HB2 1 1
17 29793 1 1 103 HIS HB3 H -23.696 27.210 11.485 1.00 . A A . 141 HIS HB3 1 1
17 29794 1 1 103 HIS HD1 H -24.448 29.751 12.276 1.00 . A A . 141 HIS HD1 1 1
17 29795 1 1 103 HIS HD2 H -20.810 29.378 10.275 1.00 . A A . 141 HIS HD2 1 1
17 29796 1 1 103 HIS HE1 H -23.857 32.063 11.430 1.00 . A A . 141 HIS HE1 1 1
17 29797 1 1 103 HIS N N -21.164 27.763 13.641 1.00 . A A . 141 HIS N 1 1
17 29798 1 1 103 HIS ND1 N -23.636 29.955 11.767 1.00 . A A . 141 HIS ND1 1 1
17 29799 1 1 103 HIS NE2 N -22.113 31.113 10.641 1.00 . A A . 141 HIS NE2 1 1
17 29800 1 1 103 HIS O O -21.771 25.038 13.325 1.00 . A A . 141 HIS O 1 1
17 29801 1 1 104 THR C C -25.438 23.650 13.500 1.00 . A A . 142 THR C 1 1
17 29802 1 1 104 THR CA C -24.193 24.071 14.274 1.00 . A A . 142 THR CA 1 1
17 29803 1 1 104 THR CB C -24.433 23.879 15.774 1.00 . A A . 142 THR CB 1 1
17 29804 1 1 104 THR CG2 C -24.625 22.392 16.077 1.00 . A A . 142 THR CG2 1 1
17 29805 1 1 104 THR H H -24.557 26.156 14.161 1.00 . A A . 142 THR H 1 1
17 29806 1 1 104 THR HA H -23.365 23.447 13.970 1.00 . A A . 142 THR HA 1 1
17 29807 1 1 104 THR HB H -25.318 24.420 16.070 1.00 . A A . 142 THR HB 1 1
17 29808 1 1 104 THR HG1 H -23.329 25.269 16.458 1.00 . A A . 142 THR HG1 1 1
17 29809 1 1 104 THR HG21 H -24.618 22.238 17.146 1.00 . A A . 142 THR HG21 1 1
17 29810 1 1 104 THR HG22 H -23.824 21.825 15.626 1.00 . A A . 142 THR HG22 1 1
17 29811 1 1 104 THR HG23 H -25.571 22.061 15.672 1.00 . A A . 142 THR HG23 1 1
17 29812 1 1 104 THR N N -23.876 25.470 13.997 1.00 . A A . 142 THR N 1 1
17 29813 1 1 104 THR O O -26.420 24.389 13.437 1.00 . A A . 142 THR O 1 1
17 29814 1 1 104 THR OG1 O -23.312 24.369 16.496 1.00 . A A . 142 THR OG1 1 1
17 29815 1 1 105 ASN C C -27.205 20.805 12.879 1.00 . A A . 143 ASN C 1 1
17 29816 1 1 105 ASN CA C -26.517 21.946 12.136 1.00 . A A . 143 ASN CA 1 1
17 29817 1 1 105 ASN CB C -26.026 21.444 10.776 1.00 . A A . 143 ASN CB 1 1
17 29818 1 1 105 ASN CG C -25.457 22.601 9.958 1.00 . A A . 143 ASN CG 1 1
17 29819 1 1 105 ASN H H -24.582 21.912 12.999 1.00 . A A . 143 ASN H 1 1
17 29820 1 1 105 ASN HA H -27.232 22.740 11.975 1.00 . A A . 143 ASN HA 1 1
17 29821 1 1 105 ASN HB2 H -25.258 20.700 10.926 1.00 . A A . 143 ASN HB2 1 1
17 29822 1 1 105 ASN HB3 H -26.852 21.002 10.239 1.00 . A A . 143 ASN HB3 1 1
17 29823 1 1 105 ASN HD21 H -24.339 21.428 8.811 1.00 . A A . 143 ASN HD21 1 1
17 29824 1 1 105 ASN HD22 H -24.236 23.087 8.470 1.00 . A A . 143 ASN HD22 1 1
17 29825 1 1 105 ASN N N -25.390 22.458 12.911 1.00 . A A . 143 ASN N 1 1
17 29826 1 1 105 ASN ND2 N -24.607 22.351 9.000 1.00 . A A . 143 ASN ND2 1 1
17 29827 1 1 105 ASN O O -26.550 19.887 13.371 1.00 . A A . 143 ASN O 1 1
17 29828 1 1 105 ASN OD1 O -25.794 23.761 10.197 1.00 . A A . 143 ASN OD1 1 1
17 29829 1 1 106 GLY C C -29.913 18.842 12.632 1.00 . A A . 144 GLY C 1 1
17 29830 1 1 106 GLY CA C -29.300 19.827 13.629 1.00 . A A . 144 GLY CA 1 1
17 29831 1 1 106 GLY H H -29.000 21.634 12.558 1.00 . A A . 144 GLY H 1 1
17 29832 1 1 106 GLY HA2 H -28.648 19.287 14.301 1.00 . A A . 144 GLY HA2 1 1
17 29833 1 1 106 GLY HA3 H -30.093 20.286 14.199 1.00 . A A . 144 GLY HA3 1 1
17 29834 1 1 106 GLY N N -28.530 20.871 12.958 1.00 . A A . 144 GLY N 1 1
17 29835 1 1 106 GLY O O -30.993 18.301 12.871 1.00 . A A . 144 GLY O 1 1
17 29836 1 1 107 SER C C -28.572 16.867 9.923 1.00 . A A . 145 SER C 1 1
17 29837 1 1 107 SER CA C -29.720 17.689 10.499 1.00 . A A . 145 SER CA 1 1
17 29838 1 1 107 SER CB C -30.408 18.469 9.378 1.00 . A A . 145 SER CB 1 1
17 29839 1 1 107 SER H H -28.370 19.068 11.374 1.00 . A A . 145 SER H 1 1
17 29840 1 1 107 SER HA H -30.438 17.022 10.951 1.00 . A A . 145 SER HA 1 1
17 29841 1 1 107 SER HB2 H -31.185 19.090 9.790 1.00 . A A . 145 SER HB2 1 1
17 29842 1 1 107 SER HB3 H -29.679 19.094 8.878 1.00 . A A . 145 SER HB3 1 1
17 29843 1 1 107 SER HG H -30.629 17.710 7.647 1.00 . A A . 145 SER HG 1 1
17 29844 1 1 107 SER N N -29.225 18.610 11.516 1.00 . A A . 145 SER N 1 1
17 29845 1 1 107 SER O O -27.427 17.317 9.898 1.00 . A A . 145 SER O 1 1
17 29846 1 1 107 SER OG O -30.984 17.551 8.458 1.00 . A A . 145 SER OG 1 1
17 29847 1 1 108 GLY C C -27.074 14.089 9.991 1.00 . A A . 146 GLY C 1 1
17 29848 1 1 108 GLY CA C -27.868 14.787 8.891 1.00 . A A . 146 GLY CA 1 1
17 29849 1 1 108 GLY H H -29.817 15.356 9.498 1.00 . A A . 146 GLY H 1 1
17 29850 1 1 108 GLY HA2 H -28.345 14.043 8.269 1.00 . A A . 146 GLY HA2 1 1
17 29851 1 1 108 GLY HA3 H -27.190 15.373 8.289 1.00 . A A . 146 GLY HA3 1 1
17 29852 1 1 108 GLY N N -28.886 15.662 9.459 1.00 . A A . 146 GLY N 1 1
17 29853 1 1 108 GLY O O -25.855 13.949 9.897 1.00 . A A . 146 GLY O 1 1
17 29854 1 1 109 SER C C -26.377 11.726 11.697 1.00 . A A . 147 SER C 1 1
17 29855 1 1 109 SER CA C -27.124 12.980 12.153 1.00 . A A . 147 SER CA 1 1
17 29856 1 1 109 SER CB C -28.168 12.596 13.203 1.00 . A A . 147 SER CB 1 1
17 29857 1 1 109 SER H H -28.746 13.789 11.050 1.00 . A A . 147 SER H 1 1
17 29858 1 1 109 SER HA H -26.417 13.660 12.603 1.00 . A A . 147 SER HA 1 1
17 29859 1 1 109 SER HB2 H -27.676 12.217 14.084 1.00 . A A . 147 SER HB2 1 1
17 29860 1 1 109 SER HB3 H -28.748 13.471 13.467 1.00 . A A . 147 SER HB3 1 1
17 29861 1 1 109 SER HG H -29.567 11.969 12.077 1.00 . A A . 147 SER HG 1 1
17 29862 1 1 109 SER N N -27.775 13.654 11.033 1.00 . A A . 147 SER N 1 1
17 29863 1 1 109 SER O O -25.343 11.375 12.265 1.00 . A A . 147 SER O 1 1
17 29864 1 1 109 SER OG O -29.012 11.584 12.672 1.00 . A A . 147 SER OG 1 1
17 29865 1 1 110 GLU C C -24.822 10.126 9.734 1.00 . A A . 148 GLU C 1 1
17 29866 1 1 110 GLU CA C -26.258 9.842 10.164 1.00 . A A . 148 GLU CA 1 1
17 29867 1 1 110 GLU CB C -27.050 9.297 8.973 1.00 . A A . 148 GLU CB 1 1
17 29868 1 1 110 GLU CD C -27.175 7.377 7.313 1.00 . A A . 148 GLU CD 1 1
17 29869 1 1 110 GLU CG C -26.480 7.934 8.561 1.00 . A A . 148 GLU CG 1 1
17 29870 1 1 110 GLU H H -27.727 11.371 10.258 1.00 . A A . 148 GLU H 1 1
17 29871 1 1 110 GLU HA H -26.249 9.097 10.945 1.00 . A A . 148 GLU HA 1 1
17 29872 1 1 110 GLU HB2 H -28.088 9.187 9.253 1.00 . A A . 148 GLU HB2 1 1
17 29873 1 1 110 GLU HB3 H -26.970 9.984 8.143 1.00 . A A . 148 GLU HB3 1 1
17 29874 1 1 110 GLU HG2 H -25.426 8.042 8.357 1.00 . A A . 148 GLU HG2 1 1
17 29875 1 1 110 GLU HG3 H -26.611 7.239 9.377 1.00 . A A . 148 GLU HG3 1 1
17 29876 1 1 110 GLU N N -26.899 11.051 10.675 1.00 . A A . 148 GLU N 1 1
17 29877 1 1 110 GLU O O -23.932 9.300 9.935 1.00 . A A . 148 GLU O 1 1
17 29878 1 1 110 GLU OE1 O -28.048 8.037 6.766 1.00 . A A . 148 GLU OE1 1 1
17 29879 1 1 110 GLU OE2 O -26.816 6.281 6.915 1.00 . A A . 148 GLU OE2 1 1
17 29880 1 1 111 ASN C C -22.673 12.734 9.633 1.00 . A A . 149 ASN C 1 1
17 29881 1 1 111 ASN CA C -23.261 11.682 8.698 1.00 . A A . 149 ASN CA 1 1
17 29882 1 1 111 ASN CB C -23.323 12.241 7.275 1.00 . A A . 149 ASN CB 1 1
17 29883 1 1 111 ASN CG C -21.918 12.350 6.691 1.00 . A A . 149 ASN CG 1 1
17 29884 1 1 111 ASN H H -25.346 11.912 8.996 1.00 . A A . 149 ASN H 1 1
17 29885 1 1 111 ASN HA H -22.620 10.813 8.702 1.00 . A A . 149 ASN HA 1 1
17 29886 1 1 111 ASN HB2 H -23.917 11.583 6.659 1.00 . A A . 149 ASN HB2 1 1
17 29887 1 1 111 ASN HB3 H -23.777 13.221 7.295 1.00 . A A . 149 ASN HB3 1 1
17 29888 1 1 111 ASN HD21 H -22.405 13.786 5.410 1.00 . A A . 149 ASN HD21 1 1
17 29889 1 1 111 ASN HD22 H -20.782 13.290 5.362 1.00 . A A . 149 ASN HD22 1 1
17 29890 1 1 111 ASN N N -24.598 11.296 9.140 1.00 . A A . 149 ASN N 1 1
17 29891 1 1 111 ASN ND2 N -21.683 13.213 5.742 1.00 . A A . 149 ASN ND2 1 1
17 29892 1 1 111 ASN O O -23.182 13.852 9.720 1.00 . A A . 149 ASN O 1 1
17 29893 1 1 111 ASN OD1 O -21.010 11.631 7.110 1.00 . A A . 149 ASN OD1 1 1
17 29894 1 1 112 LEU C C -19.730 13.932 10.620 1.00 . A A . 150 LEU C 1 1
17 29895 1 1 112 LEU CA C -20.958 13.293 11.260 1.00 . A A . 150 LEU CA 1 1
17 29896 1 1 112 LEU CB C -20.543 12.553 12.535 1.00 . A A . 150 LEU CB 1 1
17 29897 1 1 112 LEU CD1 C -21.316 11.072 14.392 1.00 . A A . 150 LEU CD1 1 1
17 29898 1 1 112 LEU CD2 C -22.763 12.951 13.624 1.00 . A A . 150 LEU CD2 1 1
17 29899 1 1 112 LEU CG C -21.763 11.883 13.174 1.00 . A A . 150 LEU CG 1 1
17 29900 1 1 112 LEU H H -21.237 11.467 10.219 1.00 . A A . 150 LEU H 1 1
17 29901 1 1 112 LEU HA H -21.659 14.072 11.523 1.00 . A A . 150 LEU HA 1 1
17 29902 1 1 112 LEU HB2 H -19.808 11.801 12.287 1.00 . A A . 150 LEU HB2 1 1
17 29903 1 1 112 LEU HB3 H -20.116 13.256 13.233 1.00 . A A . 150 LEU HB3 1 1
17 29904 1 1 112 LEU HD11 H -20.412 10.530 14.152 1.00 . A A . 150 LEU HD11 1 1
17 29905 1 1 112 LEU HD12 H -22.093 10.372 14.664 1.00 . A A . 150 LEU HD12 1 1
17 29906 1 1 112 LEU HD13 H -21.126 11.738 15.219 1.00 . A A . 150 LEU HD13 1 1
17 29907 1 1 112 LEU HD21 H -23.365 13.258 12.781 1.00 . A A . 150 LEU HD21 1 1
17 29908 1 1 112 LEU HD22 H -22.228 13.803 14.015 1.00 . A A . 150 LEU HD22 1 1
17 29909 1 1 112 LEU HD23 H -23.402 12.544 14.393 1.00 . A A . 150 LEU HD23 1 1
17 29910 1 1 112 LEU HG H -22.231 11.225 12.456 1.00 . A A . 150 LEU HG 1 1
17 29911 1 1 112 LEU N N -21.602 12.371 10.331 1.00 . A A . 150 LEU N 1 1
17 29912 1 1 112 LEU O O -18.886 13.242 10.047 1.00 . A A . 150 LEU O 1 1
17 29913 1 1 113 TYR C C -17.202 15.522 10.860 1.00 . A A . 151 TYR C 1 1
17 29914 1 1 113 TYR CA C -18.489 15.973 10.177 1.00 . A A . 151 TYR CA 1 1
17 29915 1 1 113 TYR CB C -18.674 17.478 10.376 1.00 . A A . 151 TYR CB 1 1
17 29916 1 1 113 TYR CD1 C -17.631 18.660 8.408 1.00 . A A . 151 TYR CD1 1 1
17 29917 1 1 113 TYR CD2 C -16.486 18.718 10.545 1.00 . A A . 151 TYR CD2 1 1
17 29918 1 1 113 TYR CE1 C -16.608 19.426 7.838 1.00 . A A . 151 TYR CE1 1 1
17 29919 1 1 113 TYR CE2 C -15.463 19.485 9.975 1.00 . A A . 151 TYR CE2 1 1
17 29920 1 1 113 TYR CG C -17.570 18.306 9.761 1.00 . A A . 151 TYR CG 1 1
17 29921 1 1 113 TYR CZ C -15.523 19.839 8.622 1.00 . A A . 151 TYR CZ 1 1
17 29922 1 1 113 TYR H H -20.349 15.754 11.170 1.00 . A A . 151 TYR H 1 1
17 29923 1 1 113 TYR HA H -18.417 15.767 9.120 1.00 . A A . 151 TYR HA 1 1
17 29924 1 1 113 TYR HB2 H -19.612 17.774 9.929 1.00 . A A . 151 TYR HB2 1 1
17 29925 1 1 113 TYR HB3 H -18.719 17.682 11.436 1.00 . A A . 151 TYR HB3 1 1
17 29926 1 1 113 TYR HD1 H -18.468 18.342 7.804 1.00 . A A . 151 TYR HD1 1 1
17 29927 1 1 113 TYR HD2 H -16.439 18.445 11.588 1.00 . A A . 151 TYR HD2 1 1
17 29928 1 1 113 TYR HE1 H -16.655 19.700 6.794 1.00 . A A . 151 TYR HE1 1 1
17 29929 1 1 113 TYR HE2 H -14.626 19.803 10.580 1.00 . A A . 151 TYR HE2 1 1
17 29930 1 1 113 TYR HH H -14.030 20.057 7.524 1.00 . A A . 151 TYR HH 1 1
17 29931 1 1 113 TYR N N -19.636 15.254 10.721 1.00 . A A . 151 TYR N 1 1
17 29932 1 1 113 TYR O O -16.174 15.338 10.209 1.00 . A A . 151 TYR O 1 1
17 29933 1 1 113 TYR OH O -14.515 20.595 8.061 1.00 . A A . 151 TYR OH 1 1
17 29934 1 1 114 PHE C C -16.209 13.426 13.274 1.00 . A A . 152 PHE C 1 1
17 29935 1 1 114 PHE CA C -16.105 14.911 12.943 1.00 . A A . 152 PHE CA 1 1
17 29936 1 1 114 PHE CB C -16.003 15.718 14.239 1.00 . A A . 152 PHE CB 1 1
17 29937 1 1 114 PHE CD1 C -13.559 16.071 14.749 1.00 . A A . 152 PHE CD1 1 1
17 29938 1 1 114 PHE CD2 C -14.810 14.473 16.077 1.00 . A A . 152 PHE CD2 1 1
17 29939 1 1 114 PHE CE1 C -12.408 15.787 15.494 1.00 . A A . 152 PHE CE1 1 1
17 29940 1 1 114 PHE CE2 C -13.658 14.190 16.821 1.00 . A A . 152 PHE CE2 1 1
17 29941 1 1 114 PHE CG C -14.760 15.413 15.041 1.00 . A A . 152 PHE CG 1 1
17 29942 1 1 114 PHE CZ C -12.457 14.847 16.529 1.00 . A A . 152 PHE CZ 1 1
17 29943 1 1 114 PHE H H -18.114 15.511 12.642 1.00 . A A . 152 PHE H 1 1
17 29944 1 1 114 PHE HA H -15.212 15.078 12.358 1.00 . A A . 152 PHE HA 1 1
17 29945 1 1 114 PHE HB2 H -16.001 16.769 13.993 1.00 . A A . 152 PHE HB2 1 1
17 29946 1 1 114 PHE HB3 H -16.874 15.508 14.844 1.00 . A A . 152 PHE HB3 1 1
17 29947 1 1 114 PHE HD1 H -13.521 16.796 13.950 1.00 . A A . 152 PHE HD1 1 1
17 29948 1 1 114 PHE HD2 H -15.736 13.965 16.302 1.00 . A A . 152 PHE HD2 1 1
17 29949 1 1 114 PHE HE1 H -11.480 16.295 15.268 1.00 . A A . 152 PHE HE1 1 1
17 29950 1 1 114 PHE HE2 H -13.696 13.464 17.620 1.00 . A A . 152 PHE HE2 1 1
17 29951 1 1 114 PHE HZ H -11.568 14.629 17.103 1.00 . A A . 152 PHE HZ 1 1
17 29952 1 1 114 PHE N N -17.268 15.346 12.177 1.00 . A A . 152 PHE N 1 1
17 29953 1 1 114 PHE O O -17.239 12.959 13.760 1.00 . A A . 152 PHE O 1 1
17 29954 1 1 115 GLN C C -14.165 10.945 14.436 1.00 . A A . 153 GLN C 1 1
17 29955 1 1 115 GLN CA C -15.110 11.252 13.278 1.00 . A A . 153 GLN CA 1 1
17 29956 1 1 115 GLN CB C -14.651 10.497 12.029 1.00 . A A . 153 GLN CB 1 1
17 29957 1 1 115 GLN CD C -14.372 8.202 11.020 1.00 . A A . 153 GLN CD 1 1
17 29958 1 1 115 GLN CG C -14.771 8.988 12.269 1.00 . A A . 153 GLN CG 1 1
17 29959 1 1 115 GLN H H -14.342 13.116 12.622 1.00 . A A . 153 GLN H 1 1
17 29960 1 1 115 GLN HA H -16.104 10.919 13.541 1.00 . A A . 153 GLN HA 1 1
17 29961 1 1 115 GLN HB2 H -15.271 10.780 11.190 1.00 . A A . 153 GLN HB2 1 1
17 29962 1 1 115 GLN HB3 H -13.622 10.744 11.817 1.00 . A A . 153 GLN HB3 1 1
17 29963 1 1 115 GLN HE21 H -14.433 6.445 11.942 1.00 . A A . 153 GLN HE21 1 1
17 29964 1 1 115 GLN HE22 H -14.006 6.388 10.299 1.00 . A A . 153 GLN HE22 1 1
17 29965 1 1 115 GLN HG2 H -14.123 8.707 13.086 1.00 . A A . 153 GLN HG2 1 1
17 29966 1 1 115 GLN HG3 H -15.792 8.751 12.527 1.00 . A A . 153 GLN HG3 1 1
17 29967 1 1 115 GLN N N -15.135 12.687 13.008 1.00 . A A . 153 GLN N 1 1
17 29968 1 1 115 GLN NE2 N -14.261 6.904 11.093 1.00 . A A . 153 GLN NE2 1 1
17 29969 1 1 115 GLN O O -13.187 11.659 14.583 1.00 . A A . 153 GLN O 1 1
17 29970 1 1 115 GLN OXT O -14.433 9.998 15.158 1.00 . A A . 153 GLN OXT 1 1
17 29971 1 1 115 GLN OE1 O -14.156 8.776 9.950 1.00 . A A . 153 GLN OE1 1 1
18 29972 1 1 1 MET C C 45.597 0.727 12.764 1.00 . A A . 39 MET C 1 1
18 29973 1 1 1 MET CA C 45.563 1.622 11.530 1.00 . A A . 39 MET CA 1 1
18 29974 1 1 1 MET CB C 45.306 3.073 11.944 1.00 . A A . 39 MET CB 1 1
18 29975 1 1 1 MET CE C 46.941 5.821 11.884 1.00 . A A . 39 MET CE 1 1
18 29976 1 1 1 MET CG C 45.339 3.972 10.707 1.00 . A A . 39 MET CG 1 1
18 29977 1 1 1 MET H1 H 43.634 1.763 10.761 1.00 . A A . 39 MET H1 1 1
18 29978 1 1 1 MET H2 H 44.240 0.177 10.828 1.00 . A A . 39 MET H2 1 1
18 29979 1 1 1 MET H3 H 44.792 1.250 9.632 1.00 . A A . 39 MET H3 1 1
18 29980 1 1 1 MET HA H 46.510 1.559 11.015 1.00 . A A . 39 MET HA 1 1
18 29981 1 1 1 MET HB2 H 44.338 3.145 12.419 1.00 . A A . 39 MET HB2 1 1
18 29982 1 1 1 MET HB3 H 46.072 3.391 12.637 1.00 . A A . 39 MET HB3 1 1
18 29983 1 1 1 MET HE1 H 47.296 6.839 11.790 1.00 . A A . 39 MET HE1 1 1
18 29984 1 1 1 MET HE2 H 47.594 5.164 11.332 1.00 . A A . 39 MET HE2 1 1
18 29985 1 1 1 MET HE3 H 46.936 5.530 12.924 1.00 . A A . 39 MET HE3 1 1
18 29986 1 1 1 MET HG2 H 46.254 3.798 10.160 1.00 . A A . 39 MET HG2 1 1
18 29987 1 1 1 MET HG3 H 44.493 3.745 10.076 1.00 . A A . 39 MET HG3 1 1
18 29988 1 1 1 MET N N 44.474 1.169 10.619 1.00 . A A . 39 MET N 1 1
18 29989 1 1 1 MET O O 44.824 0.919 13.703 1.00 . A A . 39 MET O 1 1
18 29990 1 1 1 MET SD S 45.263 5.706 11.219 1.00 . A A . 39 MET SD 1 1
18 29991 1 1 2 ASN C C 46.861 -0.421 15.184 1.00 . A A . 40 ASN C 1 1
18 29992 1 1 2 ASN CA C 46.619 -1.174 13.878 1.00 . A A . 40 ASN CA 1 1
18 29993 1 1 2 ASN CB C 47.775 -2.146 13.629 1.00 . A A . 40 ASN CB 1 1
18 29994 1 1 2 ASN CG C 47.477 -3.024 12.416 1.00 . A A . 40 ASN CG 1 1
18 29995 1 1 2 ASN H H 47.085 -0.356 11.978 1.00 . A A . 40 ASN H 1 1
18 29996 1 1 2 ASN HA H 45.705 -1.740 13.967 1.00 . A A . 40 ASN HA 1 1
18 29997 1 1 2 ASN HB2 H 48.680 -1.585 13.450 1.00 . A A . 40 ASN HB2 1 1
18 29998 1 1 2 ASN HB3 H 47.909 -2.773 14.498 1.00 . A A . 40 ASN HB3 1 1
18 29999 1 1 2 ASN HD21 H 49.388 -3.447 12.074 1.00 . A A . 40 ASN HD21 1 1
18 30000 1 1 2 ASN HD22 H 48.283 -4.153 10.996 1.00 . A A . 40 ASN HD22 1 1
18 30001 1 1 2 ASN N N 46.496 -0.252 12.754 1.00 . A A . 40 ASN N 1 1
18 30002 1 1 2 ASN ND2 N 48.465 -3.589 11.775 1.00 . A A . 40 ASN ND2 1 1
18 30003 1 1 2 ASN O O 46.355 -0.811 16.237 1.00 . A A . 40 ASN O 1 1
18 30004 1 1 2 ASN OD1 O 46.318 -3.202 12.040 1.00 . A A . 40 ASN OD1 1 1
18 30005 1 1 3 GLY C C 47.079 2.713 16.361 1.00 . A A . 41 GLY C 1 1
18 30006 1 1 3 GLY CA C 47.936 1.451 16.303 1.00 . A A . 41 GLY CA 1 1
18 30007 1 1 3 GLY H H 48.012 0.926 14.251 1.00 . A A . 41 GLY H 1 1
18 30008 1 1 3 GLY HA2 H 47.747 0.854 17.184 1.00 . A A . 41 GLY HA2 1 1
18 30009 1 1 3 GLY HA3 H 48.976 1.736 16.285 1.00 . A A . 41 GLY HA3 1 1
18 30010 1 1 3 GLY N N 47.636 0.659 15.115 1.00 . A A . 41 GLY N 1 1
18 30011 1 1 3 GLY O O 47.547 3.766 16.792 1.00 . A A . 41 GLY O 1 1
18 30012 1 1 4 GLU C C 44.799 4.388 17.322 1.00 . A A . 42 GLU C 1 1
18 30013 1 1 4 GLU CA C 44.905 3.737 15.940 1.00 . A A . 42 GLU CA 1 1
18 30014 1 1 4 GLU CB C 43.518 3.281 15.484 1.00 . A A . 42 GLU CB 1 1
18 30015 1 1 4 GLU CD C 41.178 4.103 14.930 1.00 . A A . 42 GLU CD 1 1
18 30016 1 1 4 GLU CG C 42.610 4.504 15.300 1.00 . A A . 42 GLU CG 1 1
18 30017 1 1 4 GLU H H 45.505 1.729 15.615 1.00 . A A . 42 GLU H 1 1
18 30018 1 1 4 GLU HA H 45.269 4.474 15.239 1.00 . A A . 42 GLU HA 1 1
18 30019 1 1 4 GLU HB2 H 43.604 2.750 14.548 1.00 . A A . 42 GLU HB2 1 1
18 30020 1 1 4 GLU HB3 H 43.090 2.629 16.231 1.00 . A A . 42 GLU HB3 1 1
18 30021 1 1 4 GLU HG2 H 42.589 5.067 16.221 1.00 . A A . 42 GLU HG2 1 1
18 30022 1 1 4 GLU HG3 H 43.016 5.127 14.517 1.00 . A A . 42 GLU HG3 1 1
18 30023 1 1 4 GLU N N 45.823 2.598 15.937 1.00 . A A . 42 GLU N 1 1
18 30024 1 1 4 GLU O O 44.539 5.586 17.428 1.00 . A A . 42 GLU O 1 1
18 30025 1 1 4 GLU OE1 O 40.888 2.917 14.849 1.00 . A A . 42 GLU OE1 1 1
18 30026 1 1 4 GLU OE2 O 40.378 5.002 14.731 1.00 . A A . 42 GLU OE2 1 1
18 30027 1 1 5 ASN C C 45.709 5.386 19.973 1.00 . A A . 43 ASN C 1 1
18 30028 1 1 5 ASN CA C 44.898 4.104 19.746 1.00 . A A . 43 ASN CA 1 1
18 30029 1 1 5 ASN CB C 45.379 3.028 20.722 1.00 . A A . 43 ASN CB 1 1
18 30030 1 1 5 ASN CG C 44.465 1.806 20.658 1.00 . A A . 43 ASN CG 1 1
18 30031 1 1 5 ASN H H 45.220 2.657 18.232 1.00 . A A . 43 ASN H 1 1
18 30032 1 1 5 ASN HA H 43.861 4.314 19.958 1.00 . A A . 43 ASN HA 1 1
18 30033 1 1 5 ASN HB2 H 46.385 2.735 20.463 1.00 . A A . 43 ASN HB2 1 1
18 30034 1 1 5 ASN HB3 H 45.370 3.427 21.725 1.00 . A A . 43 ASN HB3 1 1
18 30035 1 1 5 ASN HD21 H 45.825 0.573 21.415 1.00 . A A . 43 ASN HD21 1 1
18 30036 1 1 5 ASN HD22 H 44.332 -0.139 21.032 1.00 . A A . 43 ASN HD22 1 1
18 30037 1 1 5 ASN N N 44.999 3.602 18.376 1.00 . A A . 43 ASN N 1 1
18 30038 1 1 5 ASN ND2 N 44.911 0.651 21.070 1.00 . A A . 43 ASN ND2 1 1
18 30039 1 1 5 ASN O O 45.449 6.117 20.929 1.00 . A A . 43 ASN O 1 1
18 30040 1 1 5 ASN OD1 O 43.316 1.905 20.225 1.00 . A A . 43 ASN OD1 1 1
18 30041 1 1 6 TYR C C 46.808 8.100 19.589 1.00 . A A . 44 TYR C 1 1
18 30042 1 1 6 TYR CA C 47.579 6.808 19.308 1.00 . A A . 44 TYR CA 1 1
18 30043 1 1 6 TYR CB C 48.473 6.973 18.068 1.00 . A A . 44 TYR CB 1 1
18 30044 1 1 6 TYR CD1 C 46.907 6.738 16.096 1.00 . A A . 44 TYR CD1 1 1
18 30045 1 1 6 TYR CD2 C 47.990 8.873 16.479 1.00 . A A . 44 TYR CD2 1 1
18 30046 1 1 6 TYR CE1 C 46.260 7.268 14.974 1.00 . A A . 44 TYR CE1 1 1
18 30047 1 1 6 TYR CE2 C 47.342 9.403 15.357 1.00 . A A . 44 TYR CE2 1 1
18 30048 1 1 6 TYR CG C 47.775 7.540 16.848 1.00 . A A . 44 TYR CG 1 1
18 30049 1 1 6 TYR CZ C 46.477 8.600 14.604 1.00 . A A . 44 TYR CZ 1 1
18 30050 1 1 6 TYR H H 46.824 5.086 18.334 1.00 . A A . 44 TYR H 1 1
18 30051 1 1 6 TYR HA H 48.214 6.600 20.155 1.00 . A A . 44 TYR HA 1 1
18 30052 1 1 6 TYR HB2 H 49.290 7.632 18.322 1.00 . A A . 44 TYR HB2 1 1
18 30053 1 1 6 TYR HB3 H 48.886 6.006 17.818 1.00 . A A . 44 TYR HB3 1 1
18 30054 1 1 6 TYR HD1 H 46.737 5.712 16.382 1.00 . A A . 44 TYR HD1 1 1
18 30055 1 1 6 TYR HD2 H 48.659 9.493 17.058 1.00 . A A . 44 TYR HD2 1 1
18 30056 1 1 6 TYR HE1 H 45.592 6.649 14.394 1.00 . A A . 44 TYR HE1 1 1
18 30057 1 1 6 TYR HE2 H 47.510 10.431 15.072 1.00 . A A . 44 TYR HE2 1 1
18 30058 1 1 6 TYR HH H 46.267 8.828 12.764 1.00 . A A . 44 TYR HH 1 1
18 30059 1 1 6 TYR N N 46.687 5.666 19.110 1.00 . A A . 44 TYR N 1 1
18 30060 1 1 6 TYR O O 47.224 8.909 20.419 1.00 . A A . 44 TYR O 1 1
18 30061 1 1 6 TYR OH O 45.838 9.123 13.498 1.00 . A A . 44 TYR OH 1 1
18 30062 1 1 7 PHE C C 43.699 9.202 19.999 1.00 . A A . 45 PHE C 1 1
18 30063 1 1 7 PHE CA C 44.885 9.495 19.083 1.00 . A A . 45 PHE CA 1 1
18 30064 1 1 7 PHE CB C 44.383 9.998 17.728 1.00 . A A . 45 PHE CB 1 1
18 30065 1 1 7 PHE CD1 C 42.972 12.019 18.253 1.00 . A A . 45 PHE CD1 1 1
18 30066 1 1 7 PHE CD2 C 45.079 12.338 17.100 1.00 . A A . 45 PHE CD2 1 1
18 30067 1 1 7 PHE CE1 C 42.745 13.400 18.221 1.00 . A A . 45 PHE CE1 1 1
18 30068 1 1 7 PHE CE2 C 44.852 13.720 17.067 1.00 . A A . 45 PHE CE2 1 1
18 30069 1 1 7 PHE CG C 44.137 11.488 17.692 1.00 . A A . 45 PHE CG 1 1
18 30070 1 1 7 PHE CZ C 43.685 14.251 17.628 1.00 . A A . 45 PHE CZ 1 1
18 30071 1 1 7 PHE H H 45.396 7.610 18.254 1.00 . A A . 45 PHE H 1 1
18 30072 1 1 7 PHE HA H 45.497 10.262 19.536 1.00 . A A . 45 PHE HA 1 1
18 30073 1 1 7 PHE HB2 H 45.118 9.756 16.975 1.00 . A A . 45 PHE HB2 1 1
18 30074 1 1 7 PHE HB3 H 43.463 9.483 17.489 1.00 . A A . 45 PHE HB3 1 1
18 30075 1 1 7 PHE HD1 H 42.247 11.364 18.711 1.00 . A A . 45 PHE HD1 1 1
18 30076 1 1 7 PHE HD2 H 45.979 11.928 16.666 1.00 . A A . 45 PHE HD2 1 1
18 30077 1 1 7 PHE HE1 H 41.843 13.810 18.654 1.00 . A A . 45 PHE HE1 1 1
18 30078 1 1 7 PHE HE2 H 45.578 14.375 16.610 1.00 . A A . 45 PHE HE2 1 1
18 30079 1 1 7 PHE HZ H 43.511 15.316 17.603 1.00 . A A . 45 PHE HZ 1 1
18 30080 1 1 7 PHE N N 45.688 8.290 18.897 1.00 . A A . 45 PHE N 1 1
18 30081 1 1 7 PHE O O 42.911 8.294 19.736 1.00 . A A . 45 PHE O 1 1
18 30082 1 1 8 LYS C C 41.142 9.882 21.462 1.00 . A A . 46 LYS C 1 1
18 30083 1 1 8 LYS CA C 42.538 9.741 22.066 1.00 . A A . 46 LYS CA 1 1
18 30084 1 1 8 LYS CB C 42.691 10.726 23.225 1.00 . A A . 46 LYS CB 1 1
18 30085 1 1 8 LYS CD C 44.119 11.379 25.170 1.00 . A A . 46 LYS CD 1 1
18 30086 1 1 8 LYS CE C 45.493 11.207 25.820 1.00 . A A . 46 LYS CE 1 1
18 30087 1 1 8 LYS CG C 44.016 10.467 23.946 1.00 . A A . 46 LYS CG 1 1
18 30088 1 1 8 LYS H H 44.206 10.720 21.201 1.00 . A A . 46 LYS H 1 1
18 30089 1 1 8 LYS HA H 42.647 8.738 22.451 1.00 . A A . 46 LYS HA 1 1
18 30090 1 1 8 LYS HB2 H 42.679 11.736 22.843 1.00 . A A . 46 LYS HB2 1 1
18 30091 1 1 8 LYS HB3 H 41.876 10.594 23.920 1.00 . A A . 46 LYS HB3 1 1
18 30092 1 1 8 LYS HD2 H 43.988 12.406 24.866 1.00 . A A . 46 LYS HD2 1 1
18 30093 1 1 8 LYS HD3 H 43.352 11.113 25.882 1.00 . A A . 46 LYS HD3 1 1
18 30094 1 1 8 LYS HE2 H 45.502 11.701 26.781 1.00 . A A . 46 LYS HE2 1 1
18 30095 1 1 8 LYS HE3 H 45.699 10.155 25.954 1.00 . A A . 46 LYS HE3 1 1
18 30096 1 1 8 LYS HG2 H 44.058 9.434 24.259 1.00 . A A . 46 LYS HG2 1 1
18 30097 1 1 8 LYS HG3 H 44.837 10.675 23.276 1.00 . A A . 46 LYS HG3 1 1
18 30098 1 1 8 LYS HZ1 H 47.345 12.110 25.521 1.00 . A A . 46 LYS HZ1 1 1
18 30099 1 1 8 LYS HZ2 H 46.138 12.630 24.445 1.00 . A A . 46 LYS HZ2 1 1
18 30100 1 1 8 LYS HZ3 H 46.854 11.103 24.247 1.00 . A A . 46 LYS HZ3 1 1
18 30101 1 1 8 LYS N N 43.581 9.976 21.073 1.00 . A A . 46 LYS N 1 1
18 30102 1 1 8 LYS NZ N 46.537 11.808 24.943 1.00 . A A . 46 LYS NZ 1 1
18 30103 1 1 8 LYS O O 40.252 9.084 21.751 1.00 . A A . 46 LYS O 1 1
18 30104 1 1 9 LEU C C 39.540 10.522 18.645 1.00 . A A . 47 LEU C 1 1
18 30105 1 1 9 LEU CA C 39.646 11.150 20.031 1.00 . A A . 47 LEU CA 1 1
18 30106 1 1 9 LEU CB C 39.396 12.657 19.929 1.00 . A A . 47 LEU CB 1 1
18 30107 1 1 9 LEU CD1 C 39.353 14.822 21.176 1.00 . A A . 47 LEU CD1 1 1
18 30108 1 1 9 LEU CD2 C 38.425 12.766 22.237 1.00 . A A . 47 LEU CD2 1 1
18 30109 1 1 9 LEU CG C 39.518 13.307 21.310 1.00 . A A . 47 LEU CG 1 1
18 30110 1 1 9 LEU H H 41.706 11.492 20.410 1.00 . A A . 47 LEU H 1 1
18 30111 1 1 9 LEU HA H 38.888 10.717 20.667 1.00 . A A . 47 LEU HA 1 1
18 30112 1 1 9 LEU HB2 H 40.124 13.096 19.261 1.00 . A A . 47 LEU HB2 1 1
18 30113 1 1 9 LEU HB3 H 38.403 12.830 19.540 1.00 . A A . 47 LEU HB3 1 1
18 30114 1 1 9 LEU HD11 H 39.483 15.286 22.143 1.00 . A A . 47 LEU HD11 1 1
18 30115 1 1 9 LEU HD12 H 38.366 15.045 20.799 1.00 . A A . 47 LEU HD12 1 1
18 30116 1 1 9 LEU HD13 H 40.094 15.205 20.490 1.00 . A A . 47 LEU HD13 1 1
18 30117 1 1 9 LEU HD21 H 38.722 11.799 22.617 1.00 . A A . 47 LEU HD21 1 1
18 30118 1 1 9 LEU HD22 H 37.502 12.667 21.685 1.00 . A A . 47 LEU HD22 1 1
18 30119 1 1 9 LEU HD23 H 38.280 13.447 23.061 1.00 . A A . 47 LEU HD23 1 1
18 30120 1 1 9 LEU HG H 40.490 13.086 21.728 1.00 . A A . 47 LEU HG 1 1
18 30121 1 1 9 LEU N N 40.956 10.897 20.624 1.00 . A A . 47 LEU N 1 1
18 30122 1 1 9 LEU O O 40.416 10.700 17.800 1.00 . A A . 47 LEU O 1 1
18 30123 1 1 10 GLY C C 38.097 10.212 16.013 1.00 . A A . 48 GLY C 1 1
18 30124 1 1 10 GLY CA C 38.223 9.167 17.118 1.00 . A A . 48 GLY CA 1 1
18 30125 1 1 10 GLY H H 37.794 9.673 19.131 1.00 . A A . 48 GLY H 1 1
18 30126 1 1 10 GLY HA2 H 39.051 8.509 16.892 1.00 . A A . 48 GLY HA2 1 1
18 30127 1 1 10 GLY HA3 H 37.313 8.589 17.159 1.00 . A A . 48 GLY HA3 1 1
18 30128 1 1 10 GLY N N 38.453 9.793 18.415 1.00 . A A . 48 GLY N 1 1
18 30129 1 1 10 GLY O O 38.567 10.001 14.894 1.00 . A A . 48 GLY O 1 1
18 30130 1 1 11 SER C C 37.913 13.700 15.779 1.00 . A A . 49 SER C 1 1
18 30131 1 1 11 SER CA C 37.253 12.397 15.341 1.00 . A A . 49 SER CA 1 1
18 30132 1 1 11 SER CB C 35.754 12.625 15.139 1.00 . A A . 49 SER CB 1 1
18 30133 1 1 11 SER H H 37.130 11.464 17.242 1.00 . A A . 49 SER H 1 1
18 30134 1 1 11 SER HA H 37.682 12.096 14.396 1.00 . A A . 49 SER HA 1 1
18 30135 1 1 11 SER HB2 H 35.599 13.428 14.436 1.00 . A A . 49 SER HB2 1 1
18 30136 1 1 11 SER HB3 H 35.304 11.721 14.753 1.00 . A A . 49 SER HB3 1 1
18 30137 1 1 11 SER HG H 34.692 13.737 16.262 1.00 . A A . 49 SER HG 1 1
18 30138 1 1 11 SER N N 37.462 11.340 16.329 1.00 . A A . 49 SER N 1 1
18 30139 1 1 11 SER O O 37.874 14.069 16.953 1.00 . A A . 49 SER O 1 1
18 30140 1 1 11 SER OG O 35.164 12.979 16.382 1.00 . A A . 49 SER OG 1 1
18 30141 1 1 12 ASP C C 38.139 16.787 15.337 1.00 . A A . 50 ASP C 1 1
18 30142 1 1 12 ASP CA C 39.162 15.676 15.081 1.00 . A A . 50 ASP CA 1 1
18 30143 1 1 12 ASP CB C 40.042 16.065 13.890 1.00 . A A . 50 ASP CB 1 1
18 30144 1 1 12 ASP CG C 41.171 15.053 13.703 1.00 . A A . 50 ASP CG 1 1
18 30145 1 1 12 ASP H H 38.539 14.024 13.908 1.00 . A A . 50 ASP H 1 1
18 30146 1 1 12 ASP HA H 39.791 15.577 15.952 1.00 . A A . 50 ASP HA 1 1
18 30147 1 1 12 ASP HB2 H 39.438 16.095 12.996 1.00 . A A . 50 ASP HB2 1 1
18 30148 1 1 12 ASP HB3 H 40.467 17.043 14.066 1.00 . A A . 50 ASP HB3 1 1
18 30149 1 1 12 ASP N N 38.520 14.389 14.818 1.00 . A A . 50 ASP N 1 1
18 30150 1 1 12 ASP O O 38.431 17.747 16.050 1.00 . A A . 50 ASP O 1 1
18 30151 1 1 12 ASP OD1 O 41.606 14.480 14.689 1.00 . A A . 50 ASP OD1 1 1
18 30152 1 1 12 ASP OD2 O 41.584 14.865 12.571 1.00 . A A . 50 ASP OD2 1 1
18 30153 1 1 13 SER C C 35.605 18.042 16.318 1.00 . A A . 51 SER C 1 1
18 30154 1 1 13 SER CA C 35.934 17.708 14.861 1.00 . A A . 51 SER CA 1 1
18 30155 1 1 13 SER CB C 34.658 17.261 14.148 1.00 . A A . 51 SER CB 1 1
18 30156 1 1 13 SER H H 36.755 15.858 14.230 1.00 . A A . 51 SER H 1 1
18 30157 1 1 13 SER HA H 36.300 18.600 14.377 1.00 . A A . 51 SER HA 1 1
18 30158 1 1 13 SER HB2 H 33.948 18.071 14.129 1.00 . A A . 51 SER HB2 1 1
18 30159 1 1 13 SER HB3 H 34.898 16.975 13.132 1.00 . A A . 51 SER HB3 1 1
18 30160 1 1 13 SER HG H 33.208 16.312 14.936 1.00 . A A . 51 SER HG 1 1
18 30161 1 1 13 SER N N 36.951 16.666 14.749 1.00 . A A . 51 SER N 1 1
18 30162 1 1 13 SER O O 35.222 19.171 16.623 1.00 . A A . 51 SER O 1 1
18 30163 1 1 13 SER OG O 34.091 16.162 14.849 1.00 . A A . 51 SER OG 1 1
18 30164 1 1 14 LYS C C 36.209 18.478 19.191 1.00 . A A . 52 LYS C 1 1
18 30165 1 1 14 LYS CA C 35.435 17.290 18.625 1.00 . A A . 52 LYS CA 1 1
18 30166 1 1 14 LYS CB C 35.767 16.037 19.438 1.00 . A A . 52 LYS CB 1 1
18 30167 1 1 14 LYS CD C 35.123 13.664 19.884 1.00 . A A . 52 LYS CD 1 1
18 30168 1 1 14 LYS CE C 34.306 12.476 19.372 1.00 . A A . 52 LYS CE 1 1
18 30169 1 1 14 LYS CG C 34.863 14.885 18.997 1.00 . A A . 52 LYS CG 1 1
18 30170 1 1 14 LYS H H 36.085 16.194 16.928 1.00 . A A . 52 LYS H 1 1
18 30171 1 1 14 LYS HA H 34.378 17.489 18.714 1.00 . A A . 52 LYS HA 1 1
18 30172 1 1 14 LYS HB2 H 36.800 15.768 19.278 1.00 . A A . 52 LYS HB2 1 1
18 30173 1 1 14 LYS HB3 H 35.605 16.236 20.487 1.00 . A A . 52 LYS HB3 1 1
18 30174 1 1 14 LYS HD2 H 36.175 13.418 19.855 1.00 . A A . 52 LYS HD2 1 1
18 30175 1 1 14 LYS HD3 H 34.831 13.887 20.898 1.00 . A A . 52 LYS HD3 1 1
18 30176 1 1 14 LYS HE2 H 33.303 12.802 19.143 1.00 . A A . 52 LYS HE2 1 1
18 30177 1 1 14 LYS HE3 H 34.768 12.079 18.480 1.00 . A A . 52 LYS HE3 1 1
18 30178 1 1 14 LYS HG2 H 33.829 15.183 19.088 1.00 . A A . 52 LYS HG2 1 1
18 30179 1 1 14 LYS HG3 H 35.077 14.632 17.970 1.00 . A A . 52 LYS HG3 1 1
18 30180 1 1 14 LYS HZ1 H 33.267 11.222 20.669 1.00 . A A . 52 LYS HZ1 1 1
18 30181 1 1 14 LYS HZ2 H 34.772 11.739 21.264 1.00 . A A . 52 LYS HZ2 1 1
18 30182 1 1 14 LYS HZ3 H 34.697 10.549 20.054 1.00 . A A . 52 LYS HZ3 1 1
18 30183 1 1 14 LYS N N 35.756 17.070 17.216 1.00 . A A . 52 LYS N 1 1
18 30184 1 1 14 LYS NZ N 34.256 11.417 20.419 1.00 . A A . 52 LYS NZ 1 1
18 30185 1 1 14 LYS O O 35.686 19.234 20.010 1.00 . A A . 52 LYS O 1 1
18 30186 1 1 15 LEU C C 37.634 21.085 18.995 1.00 . A A . 53 LEU C 1 1
18 30187 1 1 15 LEU CA C 38.291 19.730 19.245 1.00 . A A . 53 LEU CA 1 1
18 30188 1 1 15 LEU CB C 39.656 19.692 18.551 1.00 . A A . 53 LEU CB 1 1
18 30189 1 1 15 LEU CD1 C 41.641 18.277 18.007 1.00 . A A . 53 LEU CD1 1 1
18 30190 1 1 15 LEU CD2 C 40.627 18.165 20.282 1.00 . A A . 53 LEU CD2 1 1
18 30191 1 1 15 LEU CG C 40.329 18.337 18.790 1.00 . A A . 53 LEU CG 1 1
18 30192 1 1 15 LEU H H 37.817 18.014 18.095 1.00 . A A . 53 LEU H 1 1
18 30193 1 1 15 LEU HA H 38.439 19.606 20.307 1.00 . A A . 53 LEU HA 1 1
18 30194 1 1 15 LEU HB2 H 39.521 19.844 17.491 1.00 . A A . 53 LEU HB2 1 1
18 30195 1 1 15 LEU HB3 H 40.282 20.476 18.949 1.00 . A A . 53 LEU HB3 1 1
18 30196 1 1 15 LEU HD11 H 42.121 17.326 18.180 1.00 . A A . 53 LEU HD11 1 1
18 30197 1 1 15 LEU HD12 H 42.293 19.074 18.333 1.00 . A A . 53 LEU HD12 1 1
18 30198 1 1 15 LEU HD13 H 41.436 18.390 16.952 1.00 . A A . 53 LEU HD13 1 1
18 30199 1 1 15 LEU HD21 H 40.948 19.109 20.696 1.00 . A A . 53 LEU HD21 1 1
18 30200 1 1 15 LEU HD22 H 41.408 17.431 20.410 1.00 . A A . 53 LEU HD22 1 1
18 30201 1 1 15 LEU HD23 H 39.735 17.833 20.791 1.00 . A A . 53 LEU HD23 1 1
18 30202 1 1 15 LEU HG H 39.673 17.546 18.458 1.00 . A A . 53 LEU HG 1 1
18 30203 1 1 15 LEU N N 37.454 18.640 18.754 1.00 . A A . 53 LEU N 1 1
18 30204 1 1 15 LEU O O 37.727 21.989 19.825 1.00 . A A . 53 LEU O 1 1
18 30205 1 1 16 LEU C C 34.840 22.449 17.838 1.00 . A A . 54 LEU C 1 1
18 30206 1 1 16 LEU CA C 36.328 22.487 17.502 1.00 . A A . 54 LEU CA 1 1
18 30207 1 1 16 LEU CB C 36.506 22.773 16.008 1.00 . A A . 54 LEU CB 1 1
18 30208 1 1 16 LEU CD1 C 38.149 22.986 14.138 1.00 . A A . 54 LEU CD1 1 1
18 30209 1 1 16 LEU CD2 C 38.693 23.938 16.377 1.00 . A A . 54 LEU CD2 1 1
18 30210 1 1 16 LEU CG C 37.994 22.788 15.647 1.00 . A A . 54 LEU CG 1 1
18 30211 1 1 16 LEU H H 36.913 20.467 17.231 1.00 . A A . 54 LEU H 1 1
18 30212 1 1 16 LEU HA H 36.792 23.284 18.065 1.00 . A A . 54 LEU HA 1 1
18 30213 1 1 16 LEU HB2 H 36.006 22.004 15.436 1.00 . A A . 54 LEU HB2 1 1
18 30214 1 1 16 LEU HB3 H 36.073 23.733 15.773 1.00 . A A . 54 LEU HB3 1 1
18 30215 1 1 16 LEU HD11 H 37.750 22.127 13.618 1.00 . A A . 54 LEU HD11 1 1
18 30216 1 1 16 LEU HD12 H 39.195 23.100 13.895 1.00 . A A . 54 LEU HD12 1 1
18 30217 1 1 16 LEU HD13 H 37.610 23.871 13.834 1.00 . A A . 54 LEU HD13 1 1
18 30218 1 1 16 LEU HD21 H 39.597 24.203 15.849 1.00 . A A . 54 LEU HD21 1 1
18 30219 1 1 16 LEU HD22 H 38.941 23.628 17.382 1.00 . A A . 54 LEU HD22 1 1
18 30220 1 1 16 LEU HD23 H 38.034 24.793 16.416 1.00 . A A . 54 LEU HD23 1 1
18 30221 1 1 16 LEU HG H 38.444 21.848 15.934 1.00 . A A . 54 LEU HG 1 1
18 30222 1 1 16 LEU N N 36.971 21.224 17.850 1.00 . A A . 54 LEU N 1 1
18 30223 1 1 16 LEU O O 34.149 21.477 17.533 1.00 . A A . 54 LEU O 1 1
18 30224 1 1 17 THR C C 32.276 24.864 18.196 1.00 . A A . 55 THR C 1 1
18 30225 1 1 17 THR CA C 32.934 23.625 18.816 1.00 . A A . 55 THR CA 1 1
18 30226 1 1 17 THR CB C 32.784 23.685 20.338 1.00 . A A . 55 THR CB 1 1
18 30227 1 1 17 THR CG2 C 33.384 22.425 20.964 1.00 . A A . 55 THR CG2 1 1
18 30228 1 1 17 THR H H 34.961 24.247 18.706 1.00 . A A . 55 THR H 1 1
18 30229 1 1 17 THR HA H 32.415 22.746 18.459 1.00 . A A . 55 THR HA 1 1
18 30230 1 1 17 THR HB H 31.737 23.746 20.594 1.00 . A A . 55 THR HB 1 1
18 30231 1 1 17 THR HG1 H 34.324 24.773 20.586 1.00 . A A . 55 THR HG1 1 1
18 30232 1 1 17 THR HG21 H 33.416 22.537 22.038 1.00 . A A . 55 THR HG21 1 1
18 30233 1 1 17 THR HG22 H 34.386 22.278 20.588 1.00 . A A . 55 THR HG22 1 1
18 30234 1 1 17 THR HG23 H 32.775 21.571 20.708 1.00 . A A . 55 THR HG23 1 1
18 30235 1 1 17 THR N N 34.354 23.516 18.468 1.00 . A A . 55 THR N 1 1
18 30236 1 1 17 THR O O 31.239 25.319 18.681 1.00 . A A . 55 THR O 1 1
18 30237 1 1 17 THR OG1 O 33.460 24.832 20.832 1.00 . A A . 55 THR OG1 1 1
18 30238 1 1 18 HIS C C 30.873 26.372 16.038 1.00 . A A . 56 HIS C 1 1
18 30239 1 1 18 HIS CA C 32.315 26.598 16.487 1.00 . A A . 56 HIS CA 1 1
18 30240 1 1 18 HIS CB C 33.172 26.976 15.278 1.00 . A A . 56 HIS CB 1 1
18 30241 1 1 18 HIS CD2 C 35.055 28.670 15.981 1.00 . A A . 56 HIS CD2 1 1
18 30242 1 1 18 HIS CE1 C 36.717 27.282 16.047 1.00 . A A . 56 HIS CE1 1 1
18 30243 1 1 18 HIS CG C 34.557 27.436 15.643 1.00 . A A . 56 HIS CG 1 1
18 30244 1 1 18 HIS H H 33.684 25.008 16.779 1.00 . A A . 56 HIS H 1 1
18 30245 1 1 18 HIS HA H 32.335 27.417 17.191 1.00 . A A . 56 HIS HA 1 1
18 30246 1 1 18 HIS HB2 H 33.258 26.116 14.632 1.00 . A A . 56 HIS HB2 1 1
18 30247 1 1 18 HIS HB3 H 32.670 27.765 14.734 1.00 . A A . 56 HIS HB3 1 1
18 30248 1 1 18 HIS HD1 H 35.613 25.606 15.502 1.00 . A A . 56 HIS HD1 1 1
18 30249 1 1 18 HIS HD2 H 34.475 29.580 16.040 1.00 . A A . 56 HIS HD2 1 1
18 30250 1 1 18 HIS HE1 H 37.706 26.866 16.165 1.00 . A A . 56 HIS HE1 1 1
18 30251 1 1 18 HIS N N 32.865 25.411 17.133 1.00 . A A . 56 HIS N 1 1
18 30252 1 1 18 HIS ND1 N 35.635 26.568 15.692 1.00 . A A . 56 HIS ND1 1 1
18 30253 1 1 18 HIS NE2 N 36.420 28.570 16.236 1.00 . A A . 56 HIS NE2 1 1
18 30254 1 1 18 HIS O O 30.048 27.283 16.102 1.00 . A A . 56 HIS O 1 1
18 30255 1 1 19 ASN C C 28.325 24.358 16.180 1.00 . A A . 57 ASN C 1 1
18 30256 1 1 19 ASN CA C 29.242 24.857 15.068 1.00 . A A . 57 ASN CA 1 1
18 30257 1 1 19 ASN CB C 29.338 23.794 13.972 1.00 . A A . 57 ASN CB 1 1
18 30258 1 1 19 ASN CG C 30.149 24.323 12.794 1.00 . A A . 57 ASN CG 1 1
18 30259 1 1 19 ASN H H 31.255 24.457 15.596 1.00 . A A . 57 ASN H 1 1
18 30260 1 1 19 ASN HA H 28.819 25.756 14.643 1.00 . A A . 57 ASN HA 1 1
18 30261 1 1 19 ASN HB2 H 29.820 22.912 14.371 1.00 . A A . 57 ASN HB2 1 1
18 30262 1 1 19 ASN HB3 H 28.345 23.536 13.636 1.00 . A A . 57 ASN HB3 1 1
18 30263 1 1 19 ASN HD21 H 30.681 22.517 12.162 1.00 . A A . 57 ASN HD21 1 1
18 30264 1 1 19 ASN HD22 H 31.274 23.812 11.239 1.00 . A A . 57 ASN HD22 1 1
18 30265 1 1 19 ASN N N 30.572 25.160 15.584 1.00 . A A . 57 ASN N 1 1
18 30266 1 1 19 ASN ND2 N 30.751 23.481 11.999 1.00 . A A . 57 ASN ND2 1 1
18 30267 1 1 19 ASN O O 28.743 23.591 17.046 1.00 . A A . 57 ASN O 1 1
18 30268 1 1 19 ASN OD1 O 30.236 25.534 12.590 1.00 . A A . 57 ASN OD1 1 1
18 30269 1 1 20 SER C C 24.957 23.600 16.454 1.00 . A A . 58 SER C 1 1
18 30270 1 1 20 SER CA C 26.081 24.376 17.134 1.00 . A A . 58 SER CA 1 1
18 30271 1 1 20 SER CB C 25.499 25.596 17.848 1.00 . A A . 58 SER CB 1 1
18 30272 1 1 20 SER H H 26.803 25.431 15.443 1.00 . A A . 58 SER H 1 1
18 30273 1 1 20 SER HA H 26.554 23.737 17.865 1.00 . A A . 58 SER HA 1 1
18 30274 1 1 20 SER HB2 H 26.296 26.180 18.279 1.00 . A A . 58 SER HB2 1 1
18 30275 1 1 20 SER HB3 H 24.958 26.204 17.134 1.00 . A A . 58 SER HB3 1 1
18 30276 1 1 20 SER HG H 23.790 25.394 18.661 1.00 . A A . 58 SER HG 1 1
18 30277 1 1 20 SER N N 27.070 24.803 16.147 1.00 . A A . 58 SER N 1 1
18 30278 1 1 20 SER O O 24.407 24.042 15.446 1.00 . A A . 58 SER O 1 1
18 30279 1 1 20 SER OG O 24.630 25.159 18.885 1.00 . A A . 58 SER OG 1 1
18 30280 1 1 21 TYR C C 22.228 22.323 16.472 1.00 . A A . 59 TYR C 1 1
18 30281 1 1 21 TYR CA C 23.574 21.605 16.439 1.00 . A A . 59 TYR CA 1 1
18 30282 1 1 21 TYR CB C 23.475 20.288 17.209 1.00 . A A . 59 TYR CB 1 1
18 30283 1 1 21 TYR CD1 C 22.974 18.466 15.540 1.00 . A A . 59 TYR CD1 1 1
18 30284 1 1 21 TYR CD2 C 21.207 19.196 17.031 1.00 . A A . 59 TYR CD2 1 1
18 30285 1 1 21 TYR CE1 C 22.100 17.543 14.954 1.00 . A A . 59 TYR CE1 1 1
18 30286 1 1 21 TYR CE2 C 20.332 18.273 16.444 1.00 . A A . 59 TYR CE2 1 1
18 30287 1 1 21 TYR CG C 22.528 19.293 16.578 1.00 . A A . 59 TYR CG 1 1
18 30288 1 1 21 TYR CZ C 20.778 17.448 15.406 1.00 . A A . 59 TYR CZ 1 1
18 30289 1 1 21 TYR H H 25.083 22.146 17.826 1.00 . A A . 59 TYR H 1 1
18 30290 1 1 21 TYR HA H 23.827 21.388 15.411 1.00 . A A . 59 TYR HA 1 1
18 30291 1 1 21 TYR HB2 H 24.455 19.841 17.259 1.00 . A A . 59 TYR HB2 1 1
18 30292 1 1 21 TYR HB3 H 23.141 20.501 18.215 1.00 . A A . 59 TYR HB3 1 1
18 30293 1 1 21 TYR HD1 H 23.994 18.540 15.190 1.00 . A A . 59 TYR HD1 1 1
18 30294 1 1 21 TYR HD2 H 20.862 19.833 17.830 1.00 . A A . 59 TYR HD2 1 1
18 30295 1 1 21 TYR HE1 H 22.444 16.905 14.153 1.00 . A A . 59 TYR HE1 1 1
18 30296 1 1 21 TYR HE2 H 19.312 18.200 16.793 1.00 . A A . 59 TYR HE2 1 1
18 30297 1 1 21 TYR HH H 19.193 16.462 15.361 1.00 . A A . 59 TYR HH 1 1
18 30298 1 1 21 TYR N N 24.620 22.442 17.014 1.00 . A A . 59 TYR N 1 1
18 30299 1 1 21 TYR O O 21.469 22.281 15.504 1.00 . A A . 59 TYR O 1 1
18 30300 1 1 21 TYR OH O 19.916 16.537 14.829 1.00 . A A . 59 TYR OH 1 1
18 30301 1 1 22 GLN C C 20.877 25.200 17.586 1.00 . A A . 60 GLN C 1 1
18 30302 1 1 22 GLN CA C 20.671 23.697 17.739 1.00 . A A . 60 GLN CA 1 1
18 30303 1 1 22 GLN CB C 20.070 23.409 19.116 1.00 . A A . 60 GLN CB 1 1
18 30304 1 1 22 GLN CD C 19.201 21.594 20.623 1.00 . A A . 60 GLN CD 1 1
18 30305 1 1 22 GLN CG C 19.728 21.921 19.227 1.00 . A A . 60 GLN CG 1 1
18 30306 1 1 22 GLN H H 22.582 22.990 18.328 1.00 . A A . 60 GLN H 1 1
18 30307 1 1 22 GLN HA H 19.980 23.358 16.982 1.00 . A A . 60 GLN HA 1 1
18 30308 1 1 22 GLN HB2 H 20.784 23.673 19.883 1.00 . A A . 60 GLN HB2 1 1
18 30309 1 1 22 GLN HB3 H 19.170 23.992 19.246 1.00 . A A . 60 GLN HB3 1 1
18 30310 1 1 22 GLN HE21 H 18.370 19.881 20.060 1.00 . A A . 60 GLN HE21 1 1
18 30311 1 1 22 GLN HE22 H 18.187 20.271 21.702 1.00 . A A . 60 GLN HE22 1 1
18 30312 1 1 22 GLN HG2 H 18.975 21.672 18.494 1.00 . A A . 60 GLN HG2 1 1
18 30313 1 1 22 GLN HG3 H 20.617 21.338 19.039 1.00 . A A . 60 GLN HG3 1 1
18 30314 1 1 22 GLN N N 21.937 22.982 17.591 1.00 . A A . 60 GLN N 1 1
18 30315 1 1 22 GLN NE2 N 18.530 20.490 20.810 1.00 . A A . 60 GLN NE2 1 1
18 30316 1 1 22 GLN O O 21.491 25.841 18.439 1.00 . A A . 60 GLN O 1 1
18 30317 1 1 22 GLN OE1 O 19.403 22.358 21.567 1.00 . A A . 60 GLN OE1 1 1
18 30318 1 1 23 ASN C C 19.647 27.946 17.346 1.00 . A A . 61 ASN C 1 1
18 30319 1 1 23 ASN CA C 20.439 27.199 16.277 1.00 . A A . 61 ASN CA 1 1
18 30320 1 1 23 ASN CB C 19.888 27.547 14.893 1.00 . A A . 61 ASN CB 1 1
18 30321 1 1 23 ASN CG C 20.254 28.982 14.526 1.00 . A A . 61 ASN CG 1 1
18 30322 1 1 23 ASN H H 19.919 25.192 15.827 1.00 . A A . 61 ASN H 1 1
18 30323 1 1 23 ASN HA H 21.474 27.504 16.328 1.00 . A A . 61 ASN HA 1 1
18 30324 1 1 23 ASN HB2 H 20.308 26.873 14.161 1.00 . A A . 61 ASN HB2 1 1
18 30325 1 1 23 ASN HB3 H 18.814 27.445 14.899 1.00 . A A . 61 ASN HB3 1 1
18 30326 1 1 23 ASN HD21 H 18.750 29.192 13.246 1.00 . A A . 61 ASN HD21 1 1
18 30327 1 1 23 ASN HD22 H 19.753 30.552 13.416 1.00 . A A . 61 ASN HD22 1 1
18 30328 1 1 23 ASN N N 20.361 25.758 16.496 1.00 . A A . 61 ASN N 1 1
18 30329 1 1 23 ASN ND2 N 19.526 29.628 13.657 1.00 . A A . 61 ASN ND2 1 1
18 30330 1 1 23 ASN O O 20.092 28.974 17.858 1.00 . A A . 61 ASN O 1 1
18 30331 1 1 23 ASN OD1 O 21.228 29.531 15.043 1.00 . A A . 61 ASN OD1 1 1
18 30332 1 1 24 ARG C C 17.128 26.971 19.673 1.00 . A A . 62 ARG C 1 1
18 30333 1 1 24 ARG CA C 17.615 28.028 18.689 1.00 . A A . 62 ARG CA 1 1
18 30334 1 1 24 ARG CB C 16.408 28.692 18.020 1.00 . A A . 62 ARG CB 1 1
18 30335 1 1 24 ARG CD C 15.671 30.539 16.508 1.00 . A A . 62 ARG CD 1 1
18 30336 1 1 24 ARG CG C 16.883 29.820 17.103 1.00 . A A . 62 ARG CG 1 1
18 30337 1 1 24 ARG CZ C 15.245 32.169 14.697 1.00 . A A . 62 ARG CZ 1 1
18 30338 1 1 24 ARG H H 18.174 26.601 17.230 1.00 . A A . 62 ARG H 1 1
18 30339 1 1 24 ARG HA H 18.174 28.780 19.226 1.00 . A A . 62 ARG HA 1 1
18 30340 1 1 24 ARG HB2 H 15.870 27.957 17.439 1.00 . A A . 62 ARG HB2 1 1
18 30341 1 1 24 ARG HB3 H 15.755 29.100 18.778 1.00 . A A . 62 ARG HB3 1 1
18 30342 1 1 24 ARG HD2 H 15.005 29.813 16.068 1.00 . A A . 62 ARG HD2 1 1
18 30343 1 1 24 ARG HD3 H 15.150 31.069 17.294 1.00 . A A . 62 ARG HD3 1 1
18 30344 1 1 24 ARG HE H 17.060 31.635 15.352 1.00 . A A . 62 ARG HE 1 1
18 30345 1 1 24 ARG HG2 H 17.476 30.521 17.672 1.00 . A A . 62 ARG HG2 1 1
18 30346 1 1 24 ARG HG3 H 17.480 29.407 16.303 1.00 . A A . 62 ARG HG3 1 1
18 30347 1 1 24 ARG HH11 H 13.559 31.400 15.469 1.00 . A A . 62 ARG HH11 1 1
18 30348 1 1 24 ARG HH12 H 13.340 32.555 14.196 1.00 . A A . 62 ARG HH12 1 1
18 30349 1 1 24 ARG HH21 H 16.715 33.114 13.720 1.00 . A A . 62 ARG HH21 1 1
18 30350 1 1 24 ARG HH22 H 15.105 33.512 13.219 1.00 . A A . 62 ARG HH22 1 1
18 30351 1 1 24 ARG N N 18.472 27.419 17.677 1.00 . A A . 62 ARG N 1 1
18 30352 1 1 24 ARG NE N 16.099 31.488 15.477 1.00 . A A . 62 ARG NE 1 1
18 30353 1 1 24 ARG NH1 N 13.945 32.030 14.795 1.00 . A A . 62 ARG NH1 1 1
18 30354 1 1 24 ARG NH2 N 15.726 32.995 13.809 1.00 . A A . 62 ARG NH2 1 1
18 30355 1 1 24 ARG O O 17.179 25.775 19.384 1.00 . A A . 62 ARG O 1 1
18 30356 1 1 25 LEU C C 14.615 26.467 21.795 1.00 . A A . 63 LEU C 1 1
18 30357 1 1 25 LEU CA C 16.139 26.484 21.837 1.00 . A A . 63 LEU CA 1 1
18 30358 1 1 25 LEU CB C 16.612 26.903 23.231 1.00 . A A . 63 LEU CB 1 1
18 30359 1 1 25 LEU CD1 C 17.042 24.590 24.072 1.00 . A A . 63 LEU CD1 1 1
18 30360 1 1 25 LEU CD2 C 16.397 26.399 25.667 1.00 . A A . 63 LEU CD2 1 1
18 30361 1 1 25 LEU CG C 16.191 25.847 24.255 1.00 . A A . 63 LEU CG 1 1
18 30362 1 1 25 LEU H H 16.644 28.376 21.021 1.00 . A A . 63 LEU H 1 1
18 30363 1 1 25 LEU HA H 16.508 25.491 21.626 1.00 . A A . 63 LEU HA 1 1
18 30364 1 1 25 LEU HB2 H 17.688 26.998 23.231 1.00 . A A . 63 LEU HB2 1 1
18 30365 1 1 25 LEU HB3 H 16.166 27.851 23.492 1.00 . A A . 63 LEU HB3 1 1
18 30366 1 1 25 LEU HD11 H 18.077 24.870 23.942 1.00 . A A . 63 LEU HD11 1 1
18 30367 1 1 25 LEU HD12 H 16.703 24.049 23.200 1.00 . A A . 63 LEU HD12 1 1
18 30368 1 1 25 LEU HD13 H 16.947 23.960 24.945 1.00 . A A . 63 LEU HD13 1 1
18 30369 1 1 25 LEU HD21 H 15.608 27.100 25.899 1.00 . A A . 63 LEU HD21 1 1
18 30370 1 1 25 LEU HD22 H 17.352 26.902 25.722 1.00 . A A . 63 LEU HD22 1 1
18 30371 1 1 25 LEU HD23 H 16.376 25.586 26.379 1.00 . A A . 63 LEU HD23 1 1
18 30372 1 1 25 LEU HG H 15.149 25.600 24.112 1.00 . A A . 63 LEU HG 1 1
18 30373 1 1 25 LEU N N 16.657 27.412 20.836 1.00 . A A . 63 LEU N 1 1
18 30374 1 1 25 LEU O O 13.972 27.507 21.935 1.00 . A A . 63 LEU O 1 1
18 30375 1 1 26 PHE C C 12.055 24.665 22.861 1.00 . A A . 64 PHE C 1 1
18 30376 1 1 26 PHE CA C 12.595 25.148 21.518 1.00 . A A . 64 PHE CA 1 1
18 30377 1 1 26 PHE CB C 12.198 24.160 20.420 1.00 . A A . 64 PHE CB 1 1
18 30378 1 1 26 PHE CD1 C 11.662 25.489 18.347 1.00 . A A . 64 PHE CD1 1 1
18 30379 1 1 26 PHE CD2 C 13.736 24.236 18.423 1.00 . A A . 64 PHE CD2 1 1
18 30380 1 1 26 PHE CE1 C 11.977 25.935 17.058 1.00 . A A . 64 PHE CE1 1 1
18 30381 1 1 26 PHE CE2 C 14.052 24.682 17.134 1.00 . A A . 64 PHE CE2 1 1
18 30382 1 1 26 PHE CG C 12.540 24.640 19.029 1.00 . A A . 64 PHE CG 1 1
18 30383 1 1 26 PHE CZ C 13.173 25.531 16.452 1.00 . A A . 64 PHE CZ 1 1
18 30384 1 1 26 PHE H H 14.610 24.505 21.408 1.00 . A A . 64 PHE H 1 1
18 30385 1 1 26 PHE HA H 12.156 26.109 21.292 1.00 . A A . 64 PHE HA 1 1
18 30386 1 1 26 PHE HB2 H 12.709 23.226 20.594 1.00 . A A . 64 PHE HB2 1 1
18 30387 1 1 26 PHE HB3 H 11.133 23.987 20.482 1.00 . A A . 64 PHE HB3 1 1
18 30388 1 1 26 PHE HD1 H 10.738 25.801 18.815 1.00 . A A . 64 PHE HD1 1 1
18 30389 1 1 26 PHE HD2 H 14.413 23.580 18.949 1.00 . A A . 64 PHE HD2 1 1
18 30390 1 1 26 PHE HE1 H 11.299 26.591 16.532 1.00 . A A . 64 PHE HE1 1 1
18 30391 1 1 26 PHE HE2 H 14.974 24.370 16.666 1.00 . A A . 64 PHE HE2 1 1
18 30392 1 1 26 PHE HZ H 13.418 25.876 15.458 1.00 . A A . 64 PHE HZ 1 1
18 30393 1 1 26 PHE N N 14.045 25.291 21.558 1.00 . A A . 64 PHE N 1 1
18 30394 1 1 26 PHE O O 12.566 23.703 23.432 1.00 . A A . 64 PHE O 1 1
18 30395 1 1 27 TYR C C 8.867 24.664 24.300 1.00 . A A . 65 TYR C 1 1
18 30396 1 1 27 TYR CA C 10.348 24.897 24.583 1.00 . A A . 65 TYR CA 1 1
18 30397 1 1 27 TYR CB C 10.497 25.952 25.681 1.00 . A A . 65 TYR CB 1 1
18 30398 1 1 27 TYR CD1 C 11.012 24.832 27.878 1.00 . A A . 65 TYR CD1 1 1
18 30399 1 1 27 TYR CD2 C 8.753 25.616 27.475 1.00 . A A . 65 TYR CD2 1 1
18 30400 1 1 27 TYR CE1 C 10.627 24.370 29.142 1.00 . A A . 65 TYR CE1 1 1
18 30401 1 1 27 TYR CE2 C 8.367 25.151 28.739 1.00 . A A . 65 TYR CE2 1 1
18 30402 1 1 27 TYR CG C 10.076 25.456 27.044 1.00 . A A . 65 TYR CG 1 1
18 30403 1 1 27 TYR CZ C 9.304 24.528 29.573 1.00 . A A . 65 TYR CZ 1 1
18 30404 1 1 27 TYR H H 10.704 26.145 22.906 1.00 . A A . 65 TYR H 1 1
18 30405 1 1 27 TYR HA H 10.788 23.971 24.926 1.00 . A A . 65 TYR HA 1 1
18 30406 1 1 27 TYR HB2 H 11.530 26.258 25.732 1.00 . A A . 65 TYR HB2 1 1
18 30407 1 1 27 TYR HB3 H 9.895 26.811 25.418 1.00 . A A . 65 TYR HB3 1 1
18 30408 1 1 27 TYR HD1 H 12.033 24.710 27.546 1.00 . A A . 65 TYR HD1 1 1
18 30409 1 1 27 TYR HD2 H 8.029 26.095 26.832 1.00 . A A . 65 TYR HD2 1 1
18 30410 1 1 27 TYR HE1 H 11.351 23.890 29.784 1.00 . A A . 65 TYR HE1 1 1
18 30411 1 1 27 TYR HE2 H 7.347 25.274 29.072 1.00 . A A . 65 TYR HE2 1 1
18 30412 1 1 27 TYR HH H 8.184 24.508 31.069 1.00 . A A . 65 TYR HH 1 1
18 30413 1 1 27 TYR N N 11.019 25.335 23.362 1.00 . A A . 65 TYR N 1 1
18 30414 1 1 27 TYR O O 8.263 25.391 23.514 1.00 . A A . 65 TYR O 1 1
18 30415 1 1 27 TYR OH O 8.928 24.068 30.819 1.00 . A A . 65 TYR OH 1 1
18 30416 1 1 28 THR C C 6.015 23.705 25.879 1.00 . A A . 66 THR C 1 1
18 30417 1 1 28 THR CA C 6.888 23.306 24.695 1.00 . A A . 66 THR CA 1 1
18 30418 1 1 28 THR CB C 6.760 21.799 24.453 1.00 . A A . 66 THR CB 1 1
18 30419 1 1 28 THR CG2 C 5.326 21.466 24.037 1.00 . A A . 66 THR CG2 1 1
18 30420 1 1 28 THR H H 8.808 23.125 25.580 1.00 . A A . 66 THR H 1 1
18 30421 1 1 28 THR HA H 6.539 23.826 23.814 1.00 . A A . 66 THR HA 1 1
18 30422 1 1 28 THR HB H 7.001 21.266 25.359 1.00 . A A . 66 THR HB 1 1
18 30423 1 1 28 THR HG1 H 7.565 20.524 23.292 1.00 . A A . 66 THR HG1 1 1
18 30424 1 1 28 THR HG21 H 4.991 22.176 23.296 1.00 . A A . 66 THR HG21 1 1
18 30425 1 1 28 THR HG22 H 4.680 21.517 24.901 1.00 . A A . 66 THR HG22 1 1
18 30426 1 1 28 THR HG23 H 5.293 20.470 23.622 1.00 . A A . 66 THR HG23 1 1
18 30427 1 1 28 THR N N 8.288 23.650 24.937 1.00 . A A . 66 THR N 1 1
18 30428 1 1 28 THR O O 6.416 23.573 27.036 1.00 . A A . 66 THR O 1 1
18 30429 1 1 28 THR OG1 O 7.655 21.410 23.420 1.00 . A A . 66 THR OG1 1 1
18 30430 1 1 29 LEU C C 3.055 23.392 27.086 1.00 . A A . 67 LEU C 1 1
18 30431 1 1 29 LEU CA C 3.869 24.591 26.611 1.00 . A A . 67 LEU CA 1 1
18 30432 1 1 29 LEU CB C 2.923 25.659 26.055 1.00 . A A . 67 LEU CB 1 1
18 30433 1 1 29 LEU CD1 C 2.807 27.927 25.016 1.00 . A A . 67 LEU CD1 1 1
18 30434 1 1 29 LEU CD2 C 4.124 27.581 27.111 1.00 . A A . 67 LEU CD2 1 1
18 30435 1 1 29 LEU CG C 3.700 26.949 25.782 1.00 . A A . 67 LEU CG 1 1
18 30436 1 1 29 LEU H H 4.568 24.306 24.637 1.00 . A A . 67 LEU H 1 1
18 30437 1 1 29 LEU HA H 4.410 25.001 27.450 1.00 . A A . 67 LEU HA 1 1
18 30438 1 1 29 LEU HB2 H 2.488 25.301 25.134 1.00 . A A . 67 LEU HB2 1 1
18 30439 1 1 29 LEU HB3 H 2.137 25.856 26.768 1.00 . A A . 67 LEU HB3 1 1
18 30440 1 1 29 LEU HD11 H 1.795 27.852 25.382 1.00 . A A . 67 LEU HD11 1 1
18 30441 1 1 29 LEU HD12 H 2.828 27.686 23.964 1.00 . A A . 67 LEU HD12 1 1
18 30442 1 1 29 LEU HD13 H 3.169 28.934 25.162 1.00 . A A . 67 LEU HD13 1 1
18 30443 1 1 29 LEU HD21 H 5.049 27.131 27.444 1.00 . A A . 67 LEU HD21 1 1
18 30444 1 1 29 LEU HD22 H 3.357 27.413 27.852 1.00 . A A . 67 LEU HD22 1 1
18 30445 1 1 29 LEU HD23 H 4.269 28.642 26.978 1.00 . A A . 67 LEU HD23 1 1
18 30446 1 1 29 LEU HG H 4.576 26.723 25.191 1.00 . A A . 67 LEU HG 1 1
18 30447 1 1 29 LEU N N 4.817 24.195 25.577 1.00 . A A . 67 LEU N 1 1
18 30448 1 1 29 LEU O O 2.458 22.679 26.279 1.00 . A A . 67 LEU O 1 1
18 30449 1 1 30 LYS C C 1.300 22.582 30.048 1.00 . A A . 68 LYS C 1 1
18 30450 1 1 30 LYS CA C 2.279 22.082 28.991 1.00 . A A . 68 LYS CA 1 1
18 30451 1 1 30 LYS CB C 3.265 21.100 29.627 1.00 . A A . 68 LYS CB 1 1
18 30452 1 1 30 LYS CD C 3.510 18.834 30.653 1.00 . A A . 68 LYS CD 1 1
18 30453 1 1 30 LYS CE C 4.144 19.371 31.939 1.00 . A A . 68 LYS CE 1 1
18 30454 1 1 30 LYS CG C 2.511 19.858 30.110 1.00 . A A . 68 LYS CG 1 1
18 30455 1 1 30 LYS H H 3.472 23.832 28.991 1.00 . A A . 68 LYS H 1 1
18 30456 1 1 30 LYS HA H 1.726 21.569 28.217 1.00 . A A . 68 LYS HA 1 1
18 30457 1 1 30 LYS HB2 H 4.007 20.811 28.897 1.00 . A A . 68 LYS HB2 1 1
18 30458 1 1 30 LYS HB3 H 3.751 21.571 30.468 1.00 . A A . 68 LYS HB3 1 1
18 30459 1 1 30 LYS HD2 H 2.995 17.908 30.863 1.00 . A A . 68 LYS HD2 1 1
18 30460 1 1 30 LYS HD3 H 4.282 18.660 29.920 1.00 . A A . 68 LYS HD3 1 1
18 30461 1 1 30 LYS HE2 H 4.942 20.053 31.688 1.00 . A A . 68 LYS HE2 1 1
18 30462 1 1 30 LYS HE3 H 3.395 19.890 32.519 1.00 . A A . 68 LYS HE3 1 1
18 30463 1 1 30 LYS HG2 H 1.819 20.139 30.891 1.00 . A A . 68 LYS HG2 1 1
18 30464 1 1 30 LYS HG3 H 1.967 19.423 29.285 1.00 . A A . 68 LYS HG3 1 1
18 30465 1 1 30 LYS HZ1 H 4.432 17.335 32.282 1.00 . A A . 68 LYS HZ1 1 1
18 30466 1 1 30 LYS HZ2 H 4.300 18.267 33.697 1.00 . A A . 68 LYS HZ2 1 1
18 30467 1 1 30 LYS HZ3 H 5.728 18.312 32.778 1.00 . A A . 68 LYS HZ3 1 1
18 30468 1 1 30 LYS N N 3.006 23.202 28.402 1.00 . A A . 68 LYS N 1 1
18 30469 1 1 30 LYS NZ N 4.692 18.235 32.734 1.00 . A A . 68 LYS NZ 1 1
18 30470 1 1 30 LYS O O 1.593 23.517 30.794 1.00 . A A . 68 LYS O 1 1
18 30471 1 1 31 THR C C -0.349 22.475 32.492 1.00 . A A . 69 THR C 1 1
18 30472 1 1 31 THR CA C -0.899 22.354 31.071 1.00 . A A . 69 THR CA 1 1
18 30473 1 1 31 THR CB C -2.051 21.347 31.055 1.00 . A A . 69 THR CB 1 1
18 30474 1 1 31 THR CG2 C -1.527 19.956 31.418 1.00 . A A . 69 THR CG2 1 1
18 30475 1 1 31 THR H H -0.022 21.166 29.548 1.00 . A A . 69 THR H 1 1
18 30476 1 1 31 THR HA H -1.279 23.317 30.762 1.00 . A A . 69 THR HA 1 1
18 30477 1 1 31 THR HB H -2.488 21.316 30.067 1.00 . A A . 69 THR HB 1 1
18 30478 1 1 31 THR HG1 H -2.687 21.652 32.820 1.00 . A A . 69 THR HG1 1 1
18 30479 1 1 31 THR HG21 H -0.653 19.734 30.824 1.00 . A A . 69 THR HG21 1 1
18 30480 1 1 31 THR HG22 H -2.292 19.221 31.222 1.00 . A A . 69 THR HG22 1 1
18 30481 1 1 31 THR HG23 H -1.265 19.933 32.466 1.00 . A A . 69 THR HG23 1 1
18 30482 1 1 31 THR N N 0.139 21.937 30.130 1.00 . A A . 69 THR N 1 1
18 30483 1 1 31 THR O O 0.383 21.605 32.961 1.00 . A A . 69 THR O 1 1
18 30484 1 1 31 THR OG1 O -3.038 21.745 31.996 1.00 . A A . 69 THR OG1 1 1
18 30485 1 1 32 GLY C C 0.754 24.954 34.607 1.00 . A A . 70 GLY C 1 1
18 30486 1 1 32 GLY CA C -0.252 23.802 34.533 1.00 . A A . 70 GLY CA 1 1
18 30487 1 1 32 GLY H H -1.296 24.220 32.736 1.00 . A A . 70 GLY H 1 1
18 30488 1 1 32 GLY HA2 H -1.104 24.042 35.151 1.00 . A A . 70 GLY HA2 1 1
18 30489 1 1 32 GLY HA3 H 0.216 22.907 34.914 1.00 . A A . 70 GLY HA3 1 1
18 30490 1 1 32 GLY N N -0.713 23.562 33.167 1.00 . A A . 70 GLY N 1 1
18 30491 1 1 32 GLY O O 0.850 25.626 35.634 1.00 . A A . 70 GLY O 1 1
18 30492 1 1 33 GLU C C 2.006 27.400 32.600 1.00 . A A . 71 GLU C 1 1
18 30493 1 1 33 GLU CA C 2.484 26.269 33.506 1.00 . A A . 71 GLU CA 1 1
18 30494 1 1 33 GLU CB C 3.829 25.743 33.004 1.00 . A A . 71 GLU CB 1 1
18 30495 1 1 33 GLU CD C 6.267 26.376 32.672 1.00 . A A . 71 GLU CD 1 1
18 30496 1 1 33 GLU CG C 4.909 26.808 33.231 1.00 . A A . 71 GLU CG 1 1
18 30497 1 1 33 GLU H H 1.390 24.626 32.733 1.00 . A A . 71 GLU H 1 1
18 30498 1 1 33 GLU HA H 2.614 26.655 34.507 1.00 . A A . 71 GLU HA 1 1
18 30499 1 1 33 GLU HB2 H 4.087 24.843 33.544 1.00 . A A . 71 GLU HB2 1 1
18 30500 1 1 33 GLU HB3 H 3.760 25.524 31.949 1.00 . A A . 71 GLU HB3 1 1
18 30501 1 1 33 GLU HG2 H 4.607 27.724 32.745 1.00 . A A . 71 GLU HG2 1 1
18 30502 1 1 33 GLU HG3 H 5.004 26.989 34.292 1.00 . A A . 71 GLU HG3 1 1
18 30503 1 1 33 GLU N N 1.501 25.189 33.528 1.00 . A A . 71 GLU N 1 1
18 30504 1 1 33 GLU O O 1.338 27.159 31.595 1.00 . A A . 71 GLU O 1 1
18 30505 1 1 33 GLU OE1 O 6.356 25.324 32.052 1.00 . A A . 71 GLU OE1 1 1
18 30506 1 1 33 GLU OE2 O 7.219 27.109 32.886 1.00 . A A . 71 GLU OE2 1 1
18 30507 1 1 34 THR C C 3.109 30.503 31.544 1.00 . A A . 72 THR C 1 1
18 30508 1 1 34 THR CA C 1.919 29.802 32.191 1.00 . A A . 72 THR CA 1 1
18 30509 1 1 34 THR CB C 1.188 30.790 33.104 1.00 . A A . 72 THR CB 1 1
18 30510 1 1 34 THR CG2 C 0.000 30.098 33.777 1.00 . A A . 72 THR CG2 1 1
18 30511 1 1 34 THR H H 2.906 28.765 33.756 1.00 . A A . 72 THR H 1 1
18 30512 1 1 34 THR HA H 1.239 29.486 31.412 1.00 . A A . 72 THR HA 1 1
18 30513 1 1 34 THR HB H 0.827 31.620 32.517 1.00 . A A . 72 THR HB 1 1
18 30514 1 1 34 THR HG1 H 1.776 32.061 34.392 1.00 . A A . 72 THR HG1 1 1
18 30515 1 1 34 THR HG21 H -0.645 29.673 33.021 1.00 . A A . 72 THR HG21 1 1
18 30516 1 1 34 THR HG22 H -0.555 30.819 34.358 1.00 . A A . 72 THR HG22 1 1
18 30517 1 1 34 THR HG23 H 0.360 29.314 34.426 1.00 . A A . 72 THR HG23 1 1
18 30518 1 1 34 THR N N 2.351 28.635 32.960 1.00 . A A . 72 THR N 1 1
18 30519 1 1 34 THR O O 4.255 30.342 31.970 1.00 . A A . 72 THR O 1 1
18 30520 1 1 34 THR OG1 O 2.085 31.269 34.095 1.00 . A A . 72 THR OG1 1 1
18 30521 1 1 35 VAL C C 4.655 32.913 30.795 1.00 . A A . 73 VAL C 1 1
18 30522 1 1 35 VAL CA C 3.885 32.026 29.817 1.00 . A A . 73 VAL CA 1 1
18 30523 1 1 35 VAL CB C 3.279 32.881 28.696 1.00 . A A . 73 VAL CB 1 1
18 30524 1 1 35 VAL CG1 C 4.387 33.597 27.917 1.00 . A A . 73 VAL CG1 1 1
18 30525 1 1 35 VAL CG2 C 2.494 31.984 27.735 1.00 . A A . 73 VAL CG2 1 1
18 30526 1 1 35 VAL H H 1.899 31.410 30.232 1.00 . A A . 73 VAL H 1 1
18 30527 1 1 35 VAL HA H 4.568 31.311 29.382 1.00 . A A . 73 VAL HA 1 1
18 30528 1 1 35 VAL HB H 2.614 33.615 29.127 1.00 . A A . 73 VAL HB 1 1
18 30529 1 1 35 VAL HG11 H 5.039 32.866 27.464 1.00 . A A . 73 VAL HG11 1 1
18 30530 1 1 35 VAL HG12 H 4.957 34.220 28.592 1.00 . A A . 73 VAL HG12 1 1
18 30531 1 1 35 VAL HG13 H 3.945 34.212 27.147 1.00 . A A . 73 VAL HG13 1 1
18 30532 1 1 35 VAL HG21 H 2.148 32.571 26.897 1.00 . A A . 73 VAL HG21 1 1
18 30533 1 1 35 VAL HG22 H 1.646 31.559 28.252 1.00 . A A . 73 VAL HG22 1 1
18 30534 1 1 35 VAL HG23 H 3.134 31.191 27.379 1.00 . A A . 73 VAL HG23 1 1
18 30535 1 1 35 VAL N N 2.829 31.304 30.521 1.00 . A A . 73 VAL N 1 1
18 30536 1 1 35 VAL O O 5.884 32.974 30.758 1.00 . A A . 73 VAL O 1 1
18 30537 1 1 36 ALA C C 5.551 33.684 33.527 1.00 . A A . 74 ALA C 1 1
18 30538 1 1 36 ALA CA C 4.562 34.461 32.660 1.00 . A A . 74 ALA CA 1 1
18 30539 1 1 36 ALA CB C 3.499 35.120 33.543 1.00 . A A . 74 ALA CB 1 1
18 30540 1 1 36 ALA H H 2.953 33.478 31.688 1.00 . A A . 74 ALA H 1 1
18 30541 1 1 36 ALA HA H 5.099 35.234 32.130 1.00 . A A . 74 ALA HA 1 1
18 30542 1 1 36 ALA HB1 H 2.665 34.445 33.665 1.00 . A A . 74 ALA HB1 1 1
18 30543 1 1 36 ALA HB2 H 3.159 36.032 33.075 1.00 . A A . 74 ALA HB2 1 1
18 30544 1 1 36 ALA HB3 H 3.922 35.349 34.511 1.00 . A A . 74 ALA HB3 1 1
18 30545 1 1 36 ALA N N 3.928 33.580 31.686 1.00 . A A . 74 ALA N 1 1
18 30546 1 1 36 ALA O O 6.635 34.177 33.835 1.00 . A A . 74 ALA O 1 1
18 30547 1 1 37 ASP C C 7.395 31.405 34.037 1.00 . A A . 75 ASP C 1 1
18 30548 1 1 37 ASP CA C 6.060 31.642 34.735 1.00 . A A . 75 ASP CA 1 1
18 30549 1 1 37 ASP CB C 5.390 30.298 35.034 1.00 . A A . 75 ASP CB 1 1
18 30550 1 1 37 ASP CG C 4.124 30.501 35.864 1.00 . A A . 75 ASP CG 1 1
18 30551 1 1 37 ASP H H 4.331 32.094 33.594 1.00 . A A . 75 ASP H 1 1
18 30552 1 1 37 ASP HA H 6.237 32.159 35.666 1.00 . A A . 75 ASP HA 1 1
18 30553 1 1 37 ASP HB2 H 5.132 29.815 34.103 1.00 . A A . 75 ASP HB2 1 1
18 30554 1 1 37 ASP HB3 H 6.077 29.672 35.583 1.00 . A A . 75 ASP HB3 1 1
18 30555 1 1 37 ASP N N 5.189 32.459 33.897 1.00 . A A . 75 ASP N 1 1
18 30556 1 1 37 ASP O O 8.460 31.552 34.638 1.00 . A A . 75 ASP O 1 1
18 30557 1 1 37 ASP OD1 O 4.080 31.449 36.633 1.00 . A A . 75 ASP OD1 1 1
18 30558 1 1 37 ASP OD2 O 3.217 29.697 35.725 1.00 . A A . 75 ASP OD2 1 1
18 30559 1 1 38 LEU C C 9.424 32.086 31.984 1.00 . A A . 76 LEU C 1 1
18 30560 1 1 38 LEU CA C 8.546 30.841 31.977 1.00 . A A . 76 LEU CA 1 1
18 30561 1 1 38 LEU CB C 8.185 30.488 30.533 1.00 . A A . 76 LEU CB 1 1
18 30562 1 1 38 LEU CD1 C 6.758 28.961 29.166 1.00 . A A . 76 LEU CD1 1 1
18 30563 1 1 38 LEU CD2 C 8.582 28.025 30.588 1.00 . A A . 76 LEU CD2 1 1
18 30564 1 1 38 LEU CG C 7.512 29.115 30.488 1.00 . A A . 76 LEU CG 1 1
18 30565 1 1 38 LEU H H 6.454 30.961 32.328 1.00 . A A . 76 LEU H 1 1
18 30566 1 1 38 LEU HA H 9.094 30.020 32.412 1.00 . A A . 76 LEU HA 1 1
18 30567 1 1 38 LEU HB2 H 7.509 31.234 30.139 1.00 . A A . 76 LEU HB2 1 1
18 30568 1 1 38 LEU HB3 H 9.083 30.464 29.933 1.00 . A A . 76 LEU HB3 1 1
18 30569 1 1 38 LEU HD11 H 6.335 27.968 29.107 1.00 . A A . 76 LEU HD11 1 1
18 30570 1 1 38 LEU HD12 H 7.439 29.111 28.342 1.00 . A A . 76 LEU HD12 1 1
18 30571 1 1 38 LEU HD13 H 5.966 29.692 29.117 1.00 . A A . 76 LEU HD13 1 1
18 30572 1 1 38 LEU HD21 H 9.100 28.113 31.532 1.00 . A A . 76 LEU HD21 1 1
18 30573 1 1 38 LEU HD22 H 9.288 28.138 29.778 1.00 . A A . 76 LEU HD22 1 1
18 30574 1 1 38 LEU HD23 H 8.113 27.054 30.524 1.00 . A A . 76 LEU HD23 1 1
18 30575 1 1 38 LEU HG H 6.821 29.024 31.313 1.00 . A A . 76 LEU HG 1 1
18 30576 1 1 38 LEU N N 7.331 31.069 32.753 1.00 . A A . 76 LEU N 1 1
18 30577 1 1 38 LEU O O 10.638 32.007 32.173 1.00 . A A . 76 LEU O 1 1
18 30578 1 1 39 SER C C 10.319 34.751 33.010 1.00 . A A . 77 SER C 1 1
18 30579 1 1 39 SER CA C 9.526 34.500 31.732 1.00 . A A . 77 SER CA 1 1
18 30580 1 1 39 SER CB C 8.542 35.648 31.508 1.00 . A A . 77 SER CB 1 1
18 30581 1 1 39 SER H H 7.820 33.243 31.715 1.00 . A A . 77 SER H 1 1
18 30582 1 1 39 SER HA H 10.211 34.462 30.898 1.00 . A A . 77 SER HA 1 1
18 30583 1 1 39 SER HB2 H 7.893 35.414 30.679 1.00 . A A . 77 SER HB2 1 1
18 30584 1 1 39 SER HB3 H 7.943 35.783 32.399 1.00 . A A . 77 SER HB3 1 1
18 30585 1 1 39 SER HG H 9.717 36.701 30.446 1.00 . A A . 77 SER HG 1 1
18 30586 1 1 39 SER N N 8.795 33.241 31.805 1.00 . A A . 77 SER N 1 1
18 30587 1 1 39 SER O O 11.472 35.174 32.958 1.00 . A A . 77 SER O 1 1
18 30588 1 1 39 SER OG O 9.263 36.835 31.212 1.00 . A A . 77 SER OG 1 1
18 30589 1 1 40 LYS C C 11.559 33.860 35.621 1.00 . A A . 78 LYS C 1 1
18 30590 1 1 40 LYS CA C 10.329 34.744 35.438 1.00 . A A . 78 LYS CA 1 1
18 30591 1 1 40 LYS CB C 9.330 34.480 36.568 1.00 . A A . 78 LYS CB 1 1
18 30592 1 1 40 LYS CD C 9.946 36.406 38.048 1.00 . A A . 78 LYS CD 1 1
18 30593 1 1 40 LYS CE C 10.462 36.797 39.433 1.00 . A A . 78 LYS CE 1 1
18 30594 1 1 40 LYS CG C 9.937 34.881 37.917 1.00 . A A . 78 LYS CG 1 1
18 30595 1 1 40 LYS H H 8.775 34.147 34.123 1.00 . A A . 78 LYS H 1 1
18 30596 1 1 40 LYS HA H 10.634 35.779 35.479 1.00 . A A . 78 LYS HA 1 1
18 30597 1 1 40 LYS HB2 H 8.433 35.055 36.394 1.00 . A A . 78 LYS HB2 1 1
18 30598 1 1 40 LYS HB3 H 9.084 33.429 36.588 1.00 . A A . 78 LYS HB3 1 1
18 30599 1 1 40 LYS HD2 H 10.591 36.829 37.291 1.00 . A A . 78 LYS HD2 1 1
18 30600 1 1 40 LYS HD3 H 8.943 36.785 37.920 1.00 . A A . 78 LYS HD3 1 1
18 30601 1 1 40 LYS HE2 H 10.391 37.868 39.555 1.00 . A A . 78 LYS HE2 1 1
18 30602 1 1 40 LYS HE3 H 9.865 36.309 40.190 1.00 . A A . 78 LYS HE3 1 1
18 30603 1 1 40 LYS HG2 H 9.346 34.456 38.714 1.00 . A A . 78 LYS HG2 1 1
18 30604 1 1 40 LYS HG3 H 10.948 34.511 37.986 1.00 . A A . 78 LYS HG3 1 1
18 30605 1 1 40 LYS HZ1 H 11.923 35.397 39.927 1.00 . A A . 78 LYS HZ1 1 1
18 30606 1 1 40 LYS HZ2 H 12.369 37.007 40.241 1.00 . A A . 78 LYS HZ2 1 1
18 30607 1 1 40 LYS HZ3 H 12.352 36.422 38.645 1.00 . A A . 78 LYS HZ3 1 1
18 30608 1 1 40 LYS N N 9.690 34.497 34.151 1.00 . A A . 78 LYS N 1 1
18 30609 1 1 40 LYS NZ N 11.884 36.374 39.572 1.00 . A A . 78 LYS NZ 1 1
18 30610 1 1 40 LYS O O 12.622 34.335 36.020 1.00 . A A . 78 LYS O 1 1
18 30611 1 1 41 SER C C 13.711 31.983 34.680 1.00 . A A . 79 SER C 1 1
18 30612 1 1 41 SER CA C 12.496 31.622 35.529 1.00 . A A . 79 SER CA 1 1
18 30613 1 1 41 SER CB C 12.026 30.211 35.170 1.00 . A A . 79 SER CB 1 1
18 30614 1 1 41 SER H H 10.550 32.258 34.974 1.00 . A A . 79 SER H 1 1
18 30615 1 1 41 SER HA H 12.781 31.635 36.570 1.00 . A A . 79 SER HA 1 1
18 30616 1 1 41 SER HB2 H 11.119 29.982 35.704 1.00 . A A . 79 SER HB2 1 1
18 30617 1 1 41 SER HB3 H 11.836 30.159 34.106 1.00 . A A . 79 SER HB3 1 1
18 30618 1 1 41 SER HG H 13.688 29.317 34.925 1.00 . A A . 79 SER HG 1 1
18 30619 1 1 41 SER N N 11.408 32.573 35.327 1.00 . A A . 79 SER N 1 1
18 30620 1 1 41 SER O O 14.848 31.929 35.151 1.00 . A A . 79 SER O 1 1
18 30621 1 1 41 SER OG O 13.031 29.276 35.539 1.00 . A A . 79 SER OG 1 1
18 30622 1 1 42 GLN C C 15.104 34.104 32.710 1.00 . A A . 80 GLN C 1 1
18 30623 1 1 42 GLN CA C 14.547 32.688 32.506 1.00 . A A . 80 GLN CA 1 1
18 30624 1 1 42 GLN CB C 14.050 32.545 31.067 1.00 . A A . 80 GLN CB 1 1
18 30625 1 1 42 GLN CD C 13.099 30.921 29.398 1.00 . A A . 80 GLN CD 1 1
18 30626 1 1 42 GLN CG C 13.682 31.084 30.800 1.00 . A A . 80 GLN CG 1 1
18 30627 1 1 42 GLN H H 12.535 32.380 33.113 1.00 . A A . 80 GLN H 1 1
18 30628 1 1 42 GLN HA H 15.350 31.982 32.653 1.00 . A A . 80 GLN HA 1 1
18 30629 1 1 42 GLN HB2 H 13.180 33.170 30.923 1.00 . A A . 80 GLN HB2 1 1
18 30630 1 1 42 GLN HB3 H 14.830 32.847 30.384 1.00 . A A . 80 GLN HB3 1 1
18 30631 1 1 42 GLN HE21 H 13.380 28.956 29.363 1.00 . A A . 80 GLN HE21 1 1
18 30632 1 1 42 GLN HE22 H 12.674 29.613 27.967 1.00 . A A . 80 GLN HE22 1 1
18 30633 1 1 42 GLN HG2 H 14.568 30.472 30.890 1.00 . A A . 80 GLN HG2 1 1
18 30634 1 1 42 GLN HG3 H 12.953 30.761 31.528 1.00 . A A . 80 GLN HG3 1 1
18 30635 1 1 42 GLN N N 13.463 32.351 33.428 1.00 . A A . 80 GLN N 1 1
18 30636 1 1 42 GLN NE2 N 13.047 29.731 28.865 1.00 . A A . 80 GLN NE2 1 1
18 30637 1 1 42 GLN O O 16.080 34.475 32.059 1.00 . A A . 80 GLN O 1 1
18 30638 1 1 42 GLN OE1 O 12.679 31.896 28.774 1.00 . A A . 80 GLN OE1 1 1
18 30639 1 1 43 ASP C C 14.878 37.077 32.542 1.00 . A A . 81 ASP C 1 1
18 30640 1 1 43 ASP CA C 14.962 36.261 33.831 1.00 . A A . 81 ASP CA 1 1
18 30641 1 1 43 ASP CB C 16.404 36.241 34.351 1.00 . A A . 81 ASP CB 1 1
18 30642 1 1 43 ASP CG C 16.817 37.630 34.830 1.00 . A A . 81 ASP CG 1 1
18 30643 1 1 43 ASP H H 13.738 34.551 34.110 1.00 . A A . 81 ASP H 1 1
18 30644 1 1 43 ASP HA H 14.330 36.719 34.577 1.00 . A A . 81 ASP HA 1 1
18 30645 1 1 43 ASP HB2 H 16.477 35.543 35.172 1.00 . A A . 81 ASP HB2 1 1
18 30646 1 1 43 ASP HB3 H 17.064 35.928 33.556 1.00 . A A . 81 ASP HB3 1 1
18 30647 1 1 43 ASP N N 14.502 34.894 33.600 1.00 . A A . 81 ASP N 1 1
18 30648 1 1 43 ASP O O 15.776 37.855 32.217 1.00 . A A . 81 ASP O 1 1
18 30649 1 1 43 ASP OD1 O 15.960 38.359 35.302 1.00 . A A . 81 ASP OD1 1 1
18 30650 1 1 43 ASP OD2 O 17.991 37.945 34.717 1.00 . A A . 81 ASP OD2 1 1
18 30651 1 1 44 ILE C C 12.304 38.477 30.674 1.00 . A A . 82 ILE C 1 1
18 30652 1 1 44 ILE CA C 13.559 37.617 30.560 1.00 . A A . 82 ILE CA 1 1
18 30653 1 1 44 ILE CB C 13.410 36.623 29.400 1.00 . A A . 82 ILE CB 1 1
18 30654 1 1 44 ILE CD1 C 14.426 34.617 28.301 1.00 . A A . 82 ILE CD1 1 1
18 30655 1 1 44 ILE CG1 C 14.653 35.731 29.324 1.00 . A A . 82 ILE CG1 1 1
18 30656 1 1 44 ILE CG2 C 13.263 37.385 28.079 1.00 . A A . 82 ILE CG2 1 1
18 30657 1 1 44 ILE H H 13.097 36.270 32.128 1.00 . A A . 82 ILE H 1 1
18 30658 1 1 44 ILE HA H 14.406 38.259 30.363 1.00 . A A . 82 ILE HA 1 1
18 30659 1 1 44 ILE HB H 12.535 36.011 29.562 1.00 . A A . 82 ILE HB 1 1
18 30660 1 1 44 ILE HD11 H 14.513 35.021 27.303 1.00 . A A . 82 ILE HD11 1 1
18 30661 1 1 44 ILE HD12 H 13.437 34.202 28.435 1.00 . A A . 82 ILE HD12 1 1
18 30662 1 1 44 ILE HD13 H 15.164 33.841 28.442 1.00 . A A . 82 ILE HD13 1 1
18 30663 1 1 44 ILE HG12 H 15.505 36.325 29.027 1.00 . A A . 82 ILE HG12 1 1
18 30664 1 1 44 ILE HG13 H 14.840 35.292 30.292 1.00 . A A . 82 ILE HG13 1 1
18 30665 1 1 44 ILE HG21 H 14.123 38.021 27.933 1.00 . A A . 82 ILE HG21 1 1
18 30666 1 1 44 ILE HG22 H 12.369 37.991 28.110 1.00 . A A . 82 ILE HG22 1 1
18 30667 1 1 44 ILE HG23 H 13.191 36.682 27.263 1.00 . A A . 82 ILE HG23 1 1
18 30668 1 1 44 ILE N N 13.780 36.898 31.813 1.00 . A A . 82 ILE N 1 1
18 30669 1 1 44 ILE O O 11.382 38.143 31.418 1.00 . A A . 82 ILE O 1 1
18 30670 1 1 45 ASN C C 10.068 40.041 28.986 1.00 . A A . 83 ASN C 1 1
18 30671 1 1 45 ASN CA C 11.128 40.487 29.990 1.00 . A A . 83 ASN CA 1 1
18 30672 1 1 45 ASN CB C 11.566 41.919 29.670 1.00 . A A . 83 ASN CB 1 1
18 30673 1 1 45 ASN CG C 12.518 42.435 30.745 1.00 . A A . 83 ASN CG 1 1
18 30674 1 1 45 ASN H H 13.046 39.816 29.383 1.00 . A A . 83 ASN H 1 1
18 30675 1 1 45 ASN HA H 10.701 40.467 30.981 1.00 . A A . 83 ASN HA 1 1
18 30676 1 1 45 ASN HB2 H 12.065 41.933 28.713 1.00 . A A . 83 ASN HB2 1 1
18 30677 1 1 45 ASN HB3 H 10.696 42.557 29.629 1.00 . A A . 83 ASN HB3 1 1
18 30678 1 1 45 ASN HD21 H 13.328 43.814 29.568 1.00 . A A . 83 ASN HD21 1 1
18 30679 1 1 45 ASN HD22 H 13.947 43.754 31.148 1.00 . A A . 83 ASN HD22 1 1
18 30680 1 1 45 ASN N N 12.280 39.592 29.951 1.00 . A A . 83 ASN N 1 1
18 30681 1 1 45 ASN ND2 N 13.332 43.416 30.463 1.00 . A A . 83 ASN ND2 1 1
18 30682 1 1 45 ASN O O 10.384 39.657 27.860 1.00 . A A . 83 ASN O 1 1
18 30683 1 1 45 ASN OD1 O 12.523 41.934 31.870 1.00 . A A . 83 ASN OD1 1 1
18 30684 1 1 46 LEU C C 7.736 40.454 27.209 1.00 . A A . 84 LEU C 1 1
18 30685 1 1 46 LEU CA C 7.712 39.684 28.528 1.00 . A A . 84 LEU CA 1 1
18 30686 1 1 46 LEU CB C 6.367 39.900 29.229 1.00 . A A . 84 LEU CB 1 1
18 30687 1 1 46 LEU CD1 C 5.020 39.412 31.279 1.00 . A A . 84 LEU CD1 1 1
18 30688 1 1 46 LEU CD2 C 6.363 37.599 30.216 1.00 . A A . 84 LEU CD2 1 1
18 30689 1 1 46 LEU CG C 6.319 39.096 30.532 1.00 . A A . 84 LEU CG 1 1
18 30690 1 1 46 LEU H H 8.607 40.438 30.296 1.00 . A A . 84 LEU H 1 1
18 30691 1 1 46 LEU HA H 7.826 38.633 28.310 1.00 . A A . 84 LEU HA 1 1
18 30692 1 1 46 LEU HB2 H 6.245 40.951 29.451 1.00 . A A . 84 LEU HB2 1 1
18 30693 1 1 46 LEU HB3 H 5.567 39.575 28.580 1.00 . A A . 84 LEU HB3 1 1
18 30694 1 1 46 LEU HD11 H 4.217 39.536 30.567 1.00 . A A . 84 LEU HD11 1 1
18 30695 1 1 46 LEU HD12 H 5.144 40.322 31.846 1.00 . A A . 84 LEU HD12 1 1
18 30696 1 1 46 LEU HD13 H 4.784 38.598 31.950 1.00 . A A . 84 LEU HD13 1 1
18 30697 1 1 46 LEU HD21 H 7.355 37.329 29.886 1.00 . A A . 84 LEU HD21 1 1
18 30698 1 1 46 LEU HD22 H 5.650 37.375 29.436 1.00 . A A . 84 LEU HD22 1 1
18 30699 1 1 46 LEU HD23 H 6.113 37.038 31.104 1.00 . A A . 84 LEU HD23 1 1
18 30700 1 1 46 LEU HG H 7.164 39.362 31.150 1.00 . A A . 84 LEU HG 1 1
18 30701 1 1 46 LEU N N 8.806 40.104 29.396 1.00 . A A . 84 LEU N 1 1
18 30702 1 1 46 LEU O O 7.467 39.887 26.150 1.00 . A A . 84 LEU O 1 1
18 30703 1 1 47 SER C C 9.123 41.968 25.063 1.00 . A A . 85 SER C 1 1
18 30704 1 1 47 SER CA C 8.132 42.556 26.063 1.00 . A A . 85 SER CA 1 1
18 30705 1 1 47 SER CB C 8.549 43.984 26.418 1.00 . A A . 85 SER CB 1 1
18 30706 1 1 47 SER H H 8.319 42.135 28.132 1.00 . A A . 85 SER H 1 1
18 30707 1 1 47 SER HA H 7.151 42.580 25.613 1.00 . A A . 85 SER HA 1 1
18 30708 1 1 47 SER HB2 H 7.917 44.363 27.204 1.00 . A A . 85 SER HB2 1 1
18 30709 1 1 47 SER HB3 H 9.576 43.985 26.756 1.00 . A A . 85 SER HB3 1 1
18 30710 1 1 47 SER HG H 8.173 45.634 25.547 1.00 . A A . 85 SER HG 1 1
18 30711 1 1 47 SER N N 8.082 41.737 27.270 1.00 . A A . 85 SER N 1 1
18 30712 1 1 47 SER O O 8.830 41.858 23.873 1.00 . A A . 85 SER O 1 1
18 30713 1 1 47 SER OG O 8.406 44.810 25.269 1.00 . A A . 85 SER OG 1 1
18 30714 1 1 48 THR C C 10.808 39.714 24.026 1.00 . A A . 86 THR C 1 1
18 30715 1 1 48 THR CA C 11.313 40.991 24.692 1.00 . A A . 86 THR CA 1 1
18 30716 1 1 48 THR CB C 12.572 40.683 25.506 1.00 . A A . 86 THR CB 1 1
18 30717 1 1 48 THR CG2 C 13.693 40.228 24.569 1.00 . A A . 86 THR CG2 1 1
18 30718 1 1 48 THR H H 10.456 41.642 26.521 1.00 . A A . 86 THR H 1 1
18 30719 1 1 48 THR HA H 11.562 41.710 23.926 1.00 . A A . 86 THR HA 1 1
18 30720 1 1 48 THR HB H 12.360 39.897 26.215 1.00 . A A . 86 THR HB 1 1
18 30721 1 1 48 THR HG1 H 13.034 42.525 25.606 1.00 . A A . 86 THR HG1 1 1
18 30722 1 1 48 THR HG21 H 13.392 39.324 24.060 1.00 . A A . 86 THR HG21 1 1
18 30723 1 1 48 THR HG22 H 14.587 40.038 25.143 1.00 . A A . 86 THR HG22 1 1
18 30724 1 1 48 THR HG23 H 13.890 41.002 23.841 1.00 . A A . 86 THR HG23 1 1
18 30725 1 1 48 THR N N 10.286 41.561 25.559 1.00 . A A . 86 THR N 1 1
18 30726 1 1 48 THR O O 10.993 39.506 22.826 1.00 . A A . 86 THR O 1 1
18 30727 1 1 48 THR OG1 O 12.980 41.852 26.202 1.00 . A A . 86 THR OG1 1 1
18 30728 1 1 49 ILE C C 8.716 37.846 23.094 1.00 . A A . 87 ILE C 1 1
18 30729 1 1 49 ILE CA C 9.639 37.600 24.285 1.00 . A A . 87 ILE CA 1 1
18 30730 1 1 49 ILE CB C 8.890 36.837 25.386 1.00 . A A . 87 ILE CB 1 1
18 30731 1 1 49 ILE CD1 C 9.042 35.998 27.742 1.00 . A A . 87 ILE CD1 1 1
18 30732 1 1 49 ILE CG1 C 9.824 36.616 26.581 1.00 . A A . 87 ILE CG1 1 1
18 30733 1 1 49 ILE CG2 C 8.427 35.474 24.858 1.00 . A A . 87 ILE CG2 1 1
18 30734 1 1 49 ILE H H 9.969 39.109 25.738 1.00 . A A . 87 ILE H 1 1
18 30735 1 1 49 ILE HA H 10.479 37.005 23.958 1.00 . A A . 87 ILE HA 1 1
18 30736 1 1 49 ILE HB H 8.030 37.410 25.700 1.00 . A A . 87 ILE HB 1 1
18 30737 1 1 49 ILE HD11 H 8.769 34.983 27.493 1.00 . A A . 87 ILE HD11 1 1
18 30738 1 1 49 ILE HD12 H 8.148 36.576 27.924 1.00 . A A . 87 ILE HD12 1 1
18 30739 1 1 49 ILE HD13 H 9.657 35.997 28.630 1.00 . A A . 87 ILE HD13 1 1
18 30740 1 1 49 ILE HG12 H 10.624 35.952 26.291 1.00 . A A . 87 ILE HG12 1 1
18 30741 1 1 49 ILE HG13 H 10.236 37.563 26.893 1.00 . A A . 87 ILE HG13 1 1
18 30742 1 1 49 ILE HG21 H 7.831 35.617 23.968 1.00 . A A . 87 ILE HG21 1 1
18 30743 1 1 49 ILE HG22 H 7.835 34.977 25.612 1.00 . A A . 87 ILE HG22 1 1
18 30744 1 1 49 ILE HG23 H 9.290 34.869 24.619 1.00 . A A . 87 ILE HG23 1 1
18 30745 1 1 49 ILE N N 10.135 38.871 24.803 1.00 . A A . 87 ILE N 1 1
18 30746 1 1 49 ILE O O 8.829 37.189 22.062 1.00 . A A . 87 ILE O 1 1
18 30747 1 1 50 TRP C C 7.625 39.591 20.912 1.00 . A A . 88 TRP C 1 1
18 30748 1 1 50 TRP CA C 6.885 39.139 22.168 1.00 . A A . 88 TRP CA 1 1
18 30749 1 1 50 TRP CB C 5.925 40.240 22.616 1.00 . A A . 88 TRP CB 1 1
18 30750 1 1 50 TRP CD1 C 3.798 39.830 21.314 1.00 . A A . 88 TRP CD1 1 1
18 30751 1 1 50 TRP CD2 C 4.842 41.723 20.689 1.00 . A A . 88 TRP CD2 1 1
18 30752 1 1 50 TRP CE2 C 3.679 41.615 19.888 1.00 . A A . 88 TRP CE2 1 1
18 30753 1 1 50 TRP CE3 C 5.681 42.833 20.493 1.00 . A A . 88 TRP CE3 1 1
18 30754 1 1 50 TRP CG C 4.893 40.575 21.586 1.00 . A A . 88 TRP CG 1 1
18 30755 1 1 50 TRP CH2 C 4.209 43.675 18.747 1.00 . A A . 88 TRP CH2 1 1
18 30756 1 1 50 TRP CZ2 C 3.361 42.577 18.926 1.00 . A A . 88 TRP CZ2 1 1
18 30757 1 1 50 TRP CZ3 C 5.364 43.802 19.528 1.00 . A A . 88 TRP CZ3 1 1
18 30758 1 1 50 TRP H H 7.767 39.295 24.094 1.00 . A A . 88 TRP H 1 1
18 30759 1 1 50 TRP HA H 6.308 38.257 21.930 1.00 . A A . 88 TRP HA 1 1
18 30760 1 1 50 TRP HB2 H 5.420 39.919 23.514 1.00 . A A . 88 TRP HB2 1 1
18 30761 1 1 50 TRP HB3 H 6.500 41.128 22.842 1.00 . A A . 88 TRP HB3 1 1
18 30762 1 1 50 TRP HD1 H 3.530 38.906 21.802 1.00 . A A . 88 TRP HD1 1 1
18 30763 1 1 50 TRP HE1 H 2.240 40.108 19.924 1.00 . A A . 88 TRP HE1 1 1
18 30764 1 1 50 TRP HE3 H 6.575 42.942 21.088 1.00 . A A . 88 TRP HE3 1 1
18 30765 1 1 50 TRP HH2 H 3.972 44.425 18.006 1.00 . A A . 88 TRP HH2 1 1
18 30766 1 1 50 TRP HZ2 H 2.469 42.475 18.327 1.00 . A A . 88 TRP HZ2 1 1
18 30767 1 1 50 TRP HZ3 H 6.017 44.651 19.387 1.00 . A A . 88 TRP HZ3 1 1
18 30768 1 1 50 TRP N N 7.815 38.810 23.243 1.00 . A A . 88 TRP N 1 1
18 30769 1 1 50 TRP NE1 N 3.077 40.445 20.307 1.00 . A A . 88 TRP NE1 1 1
18 30770 1 1 50 TRP O O 7.333 39.126 19.812 1.00 . A A . 88 TRP O 1 1
18 30771 1 1 51 SER C C 9.888 39.918 19.038 1.00 . A A . 89 SER C 1 1
18 30772 1 1 51 SER CA C 9.323 41.024 19.927 1.00 . A A . 89 SER CA 1 1
18 30773 1 1 51 SER CB C 10.462 41.925 20.405 1.00 . A A . 89 SER CB 1 1
18 30774 1 1 51 SER H H 8.839 40.774 21.979 1.00 . A A . 89 SER H 1 1
18 30775 1 1 51 SER HA H 8.634 41.618 19.346 1.00 . A A . 89 SER HA 1 1
18 30776 1 1 51 SER HB2 H 10.870 42.471 19.569 1.00 . A A . 89 SER HB2 1 1
18 30777 1 1 51 SER HB3 H 10.080 42.626 21.135 1.00 . A A . 89 SER HB3 1 1
18 30778 1 1 51 SER HG H 11.919 40.706 20.310 1.00 . A A . 89 SER HG 1 1
18 30779 1 1 51 SER N N 8.609 40.471 21.077 1.00 . A A . 89 SER N 1 1
18 30780 1 1 51 SER O O 9.866 40.032 17.812 1.00 . A A . 89 SER O 1 1
18 30781 1 1 51 SER OG O 11.484 41.122 20.979 1.00 . A A . 89 SER OG 1 1
18 30782 1 1 52 LEU C C 9.798 36.895 18.274 1.00 . A A . 90 LEU C 1 1
18 30783 1 1 52 LEU CA C 10.923 37.728 18.889 1.00 . A A . 90 LEU CA 1 1
18 30784 1 1 52 LEU CB C 11.773 36.837 19.798 1.00 . A A . 90 LEU CB 1 1
18 30785 1 1 52 LEU CD1 C 13.688 36.800 21.404 1.00 . A A . 90 LEU CD1 1 1
18 30786 1 1 52 LEU CD2 C 13.896 38.040 19.251 1.00 . A A . 90 LEU CD2 1 1
18 30787 1 1 52 LEU CG C 12.936 37.648 20.377 1.00 . A A . 90 LEU CG 1 1
18 30788 1 1 52 LEU H H 10.452 38.848 20.634 1.00 . A A . 90 LEU H 1 1
18 30789 1 1 52 LEU HA H 11.546 38.107 18.094 1.00 . A A . 90 LEU HA 1 1
18 30790 1 1 52 LEU HB2 H 11.162 36.459 20.605 1.00 . A A . 90 LEU HB2 1 1
18 30791 1 1 52 LEU HB3 H 12.166 36.011 19.226 1.00 . A A . 90 LEU HB3 1 1
18 30792 1 1 52 LEU HD11 H 12.982 36.200 21.961 1.00 . A A . 90 LEU HD11 1 1
18 30793 1 1 52 LEU HD12 H 14.223 37.448 22.083 1.00 . A A . 90 LEU HD12 1 1
18 30794 1 1 52 LEU HD13 H 14.388 36.154 20.896 1.00 . A A . 90 LEU HD13 1 1
18 30795 1 1 52 LEU HD21 H 13.447 38.812 18.645 1.00 . A A . 90 LEU HD21 1 1
18 30796 1 1 52 LEU HD22 H 14.102 37.174 18.638 1.00 . A A . 90 LEU HD22 1 1
18 30797 1 1 52 LEU HD23 H 14.819 38.407 19.677 1.00 . A A . 90 LEU HD23 1 1
18 30798 1 1 52 LEU HG H 12.553 38.538 20.853 1.00 . A A . 90 LEU HG 1 1
18 30799 1 1 52 LEU N N 10.397 38.857 19.654 1.00 . A A . 90 LEU N 1 1
18 30800 1 1 52 LEU O O 9.796 36.623 17.072 1.00 . A A . 90 LEU O 1 1
18 30801 1 1 53 ASN C C 6.562 36.320 18.038 1.00 . A A . 91 ASN C 1 1
18 30802 1 1 53 ASN CA C 7.769 35.603 18.651 1.00 . A A . 91 ASN CA 1 1
18 30803 1 1 53 ASN CB C 7.304 34.746 19.830 1.00 . A A . 91 ASN CB 1 1
18 30804 1 1 53 ASN CG C 8.446 33.852 20.299 1.00 . A A . 91 ASN CG 1 1
18 30805 1 1 53 ASN H H 8.824 36.833 20.019 1.00 . A A . 91 ASN H 1 1
18 30806 1 1 53 ASN HA H 8.183 34.943 17.904 1.00 . A A . 91 ASN HA 1 1
18 30807 1 1 53 ASN HB2 H 6.995 35.390 20.641 1.00 . A A . 91 ASN HB2 1 1
18 30808 1 1 53 ASN HB3 H 6.472 34.131 19.522 1.00 . A A . 91 ASN HB3 1 1
18 30809 1 1 53 ASN HD21 H 9.576 35.361 20.927 1.00 . A A . 91 ASN HD21 1 1
18 30810 1 1 53 ASN HD22 H 10.251 33.815 21.118 1.00 . A A . 91 ASN HD22 1 1
18 30811 1 1 53 ASN N N 8.826 36.512 19.095 1.00 . A A . 91 ASN N 1 1
18 30812 1 1 53 ASN ND2 N 9.511 34.389 20.828 1.00 . A A . 91 ASN ND2 1 1
18 30813 1 1 53 ASN O O 5.521 35.698 17.827 1.00 . A A . 91 ASN O 1 1
18 30814 1 1 53 ASN OD1 O 8.371 32.629 20.180 1.00 . A A . 91 ASN OD1 1 1
18 30815 1 1 54 LYS C C 5.107 37.643 15.832 1.00 . A A . 92 LYS C 1 1
18 30816 1 1 54 LYS CA C 5.594 38.351 17.100 1.00 . A A . 92 LYS CA 1 1
18 30817 1 1 54 LYS CB C 6.051 39.771 16.745 1.00 . A A . 92 LYS CB 1 1
18 30818 1 1 54 LYS CD C 7.596 41.117 15.296 1.00 . A A . 92 LYS CD 1 1
18 30819 1 1 54 LYS CE C 8.303 41.914 16.396 1.00 . A A . 92 LYS CE 1 1
18 30820 1 1 54 LYS CG C 7.251 39.711 15.796 1.00 . A A . 92 LYS CG 1 1
18 30821 1 1 54 LYS H H 7.475 38.104 18.049 1.00 . A A . 92 LYS H 1 1
18 30822 1 1 54 LYS HA H 4.765 38.424 17.789 1.00 . A A . 92 LYS HA 1 1
18 30823 1 1 54 LYS HB2 H 5.238 40.299 16.268 1.00 . A A . 92 LYS HB2 1 1
18 30824 1 1 54 LYS HB3 H 6.333 40.289 17.649 1.00 . A A . 92 LYS HB3 1 1
18 30825 1 1 54 LYS HD2 H 8.245 41.041 14.437 1.00 . A A . 92 LYS HD2 1 1
18 30826 1 1 54 LYS HD3 H 6.688 41.629 15.014 1.00 . A A . 92 LYS HD3 1 1
18 30827 1 1 54 LYS HE2 H 7.938 41.603 17.363 1.00 . A A . 92 LYS HE2 1 1
18 30828 1 1 54 LYS HE3 H 9.367 41.736 16.340 1.00 . A A . 92 LYS HE3 1 1
18 30829 1 1 54 LYS HG2 H 8.101 39.296 16.317 1.00 . A A . 92 LYS HG2 1 1
18 30830 1 1 54 LYS HG3 H 7.008 39.085 14.951 1.00 . A A . 92 LYS HG3 1 1
18 30831 1 1 54 LYS HZ1 H 7.745 43.540 15.222 1.00 . A A . 92 LYS HZ1 1 1
18 30832 1 1 54 LYS HZ2 H 8.896 43.909 16.416 1.00 . A A . 92 LYS HZ2 1 1
18 30833 1 1 54 LYS HZ3 H 7.270 43.665 16.846 1.00 . A A . 92 LYS HZ3 1 1
18 30834 1 1 54 LYS N N 6.676 37.619 17.758 1.00 . A A . 92 LYS N 1 1
18 30835 1 1 54 LYS NZ N 8.033 43.367 16.206 1.00 . A A . 92 LYS NZ 1 1
18 30836 1 1 54 LYS O O 3.952 37.804 15.437 1.00 . A A . 92 LYS O 1 1
18 30837 1 1 55 HIS C C 4.706 34.972 14.295 1.00 . A A . 93 HIS C 1 1
18 30838 1 1 55 HIS CA C 5.608 36.164 13.972 1.00 . A A . 93 HIS CA 1 1
18 30839 1 1 55 HIS CB C 6.859 35.705 13.216 1.00 . A A . 93 HIS CB 1 1
18 30840 1 1 55 HIS CD2 C 7.625 33.235 13.679 1.00 . A A . 93 HIS CD2 1 1
18 30841 1 1 55 HIS CE1 C 9.102 33.633 15.211 1.00 . A A . 93 HIS CE1 1 1
18 30842 1 1 55 HIS CG C 7.630 34.594 13.880 1.00 . A A . 93 HIS CG 1 1
18 30843 1 1 55 HIS H H 6.902 36.805 15.523 1.00 . A A . 93 HIS H 1 1
18 30844 1 1 55 HIS HA H 5.057 36.841 13.335 1.00 . A A . 93 HIS HA 1 1
18 30845 1 1 55 HIS HB2 H 6.562 35.365 12.237 1.00 . A A . 93 HIS HB2 1 1
18 30846 1 1 55 HIS HB3 H 7.512 36.558 13.093 1.00 . A A . 93 HIS HB3 1 1
18 30847 1 1 55 HIS HD1 H 8.824 35.691 15.254 1.00 . A A . 93 HIS HD1 1 1
18 30848 1 1 55 HIS HD2 H 6.993 32.713 12.975 1.00 . A A . 93 HIS HD2 1 1
18 30849 1 1 55 HIS HE1 H 9.873 33.504 15.958 1.00 . A A . 93 HIS HE1 1 1
18 30850 1 1 55 HIS N N 5.988 36.882 15.182 1.00 . A A . 93 HIS N 1 1
18 30851 1 1 55 HIS ND1 N 8.580 34.824 14.866 1.00 . A A . 93 HIS ND1 1 1
18 30852 1 1 55 HIS NE2 N 8.557 32.631 14.520 1.00 . A A . 93 HIS NE2 1 1
18 30853 1 1 55 HIS O O 3.786 34.661 13.538 1.00 . A A . 93 HIS O 1 1
18 30854 1 1 56 LEU C C 2.767 33.563 16.258 1.00 . A A . 94 LEU C 1 1
18 30855 1 1 56 LEU CA C 4.170 33.151 15.816 1.00 . A A . 94 LEU CA 1 1
18 30856 1 1 56 LEU CB C 4.857 32.412 16.968 1.00 . A A . 94 LEU CB 1 1
18 30857 1 1 56 LEU CD1 C 6.972 31.327 17.738 1.00 . A A . 94 LEU CD1 1 1
18 30858 1 1 56 LEU CD2 C 6.172 30.960 15.406 1.00 . A A . 94 LEU CD2 1 1
18 30859 1 1 56 LEU CG C 6.262 31.976 16.548 1.00 . A A . 94 LEU CG 1 1
18 30860 1 1 56 LEU H H 5.713 34.597 15.986 1.00 . A A . 94 LEU H 1 1
18 30861 1 1 56 LEU HA H 4.084 32.480 14.976 1.00 . A A . 94 LEU HA 1 1
18 30862 1 1 56 LEU HB2 H 4.926 33.068 17.823 1.00 . A A . 94 LEU HB2 1 1
18 30863 1 1 56 LEU HB3 H 4.277 31.540 17.231 1.00 . A A . 94 LEU HB3 1 1
18 30864 1 1 56 LEU HD11 H 6.719 31.859 18.642 1.00 . A A . 94 LEU HD11 1 1
18 30865 1 1 56 LEU HD12 H 8.040 31.366 17.586 1.00 . A A . 94 LEU HD12 1 1
18 30866 1 1 56 LEU HD13 H 6.658 30.298 17.826 1.00 . A A . 94 LEU HD13 1 1
18 30867 1 1 56 LEU HD21 H 7.139 30.504 15.252 1.00 . A A . 94 LEU HD21 1 1
18 30868 1 1 56 LEU HD22 H 5.863 31.463 14.501 1.00 . A A . 94 LEU HD22 1 1
18 30869 1 1 56 LEU HD23 H 5.451 30.198 15.659 1.00 . A A . 94 LEU HD23 1 1
18 30870 1 1 56 LEU HG H 6.822 32.840 16.223 1.00 . A A . 94 LEU HG 1 1
18 30871 1 1 56 LEU N N 4.968 34.308 15.419 1.00 . A A . 94 LEU N 1 1
18 30872 1 1 56 LEU O O 1.782 32.924 15.889 1.00 . A A . 94 LEU O 1 1
18 30873 1 1 57 TYR C C 1.022 36.451 17.024 1.00 . A A . 95 TYR C 1 1
18 30874 1 1 57 TYR CA C 1.393 35.081 17.581 1.00 . A A . 95 TYR CA 1 1
18 30875 1 1 57 TYR CB C 1.469 35.156 19.106 1.00 . A A . 95 TYR CB 1 1
18 30876 1 1 57 TYR CD1 C 0.962 32.832 19.942 1.00 . A A . 95 TYR CD1 1 1
18 30877 1 1 57 TYR CD2 C 3.225 33.677 20.150 1.00 . A A . 95 TYR CD2 1 1
18 30878 1 1 57 TYR CE1 C 1.355 31.628 20.536 1.00 . A A . 95 TYR CE1 1 1
18 30879 1 1 57 TYR CE2 C 3.619 32.472 20.746 1.00 . A A . 95 TYR CE2 1 1
18 30880 1 1 57 TYR CG C 1.896 33.857 19.748 1.00 . A A . 95 TYR CG 1 1
18 30881 1 1 57 TYR CZ C 2.685 31.448 20.938 1.00 . A A . 95 TYR CZ 1 1
18 30882 1 1 57 TYR H H 3.496 35.115 17.287 1.00 . A A . 95 TYR H 1 1
18 30883 1 1 57 TYR HA H 0.624 34.374 17.308 1.00 . A A . 95 TYR HA 1 1
18 30884 1 1 57 TYR HB2 H 2.176 35.923 19.382 1.00 . A A . 95 TYR HB2 1 1
18 30885 1 1 57 TYR HB3 H 0.496 35.433 19.485 1.00 . A A . 95 TYR HB3 1 1
18 30886 1 1 57 TYR HD1 H -0.065 32.971 19.632 1.00 . A A . 95 TYR HD1 1 1
18 30887 1 1 57 TYR HD2 H 3.945 34.467 20.000 1.00 . A A . 95 TYR HD2 1 1
18 30888 1 1 57 TYR HE1 H 0.634 30.838 20.685 1.00 . A A . 95 TYR HE1 1 1
18 30889 1 1 57 TYR HE2 H 4.644 32.333 21.055 1.00 . A A . 95 TYR HE2 1 1
18 30890 1 1 57 TYR HH H 3.751 29.915 21.055 1.00 . A A . 95 TYR HH 1 1
18 30891 1 1 57 TYR N N 2.680 34.632 17.047 1.00 . A A . 95 TYR N 1 1
18 30892 1 1 57 TYR O O 1.888 37.285 16.763 1.00 . A A . 95 TYR O 1 1
18 30893 1 1 57 TYR OH O 3.069 30.261 21.530 1.00 . A A . 95 TYR OH 1 1
18 30894 1 1 58 SER C C -0.748 39.075 17.265 1.00 . A A . 96 SER C 1 1
18 30895 1 1 58 SER CA C -0.757 37.923 16.264 1.00 . A A . 96 SER CA 1 1
18 30896 1 1 58 SER CB C -2.176 37.728 15.732 1.00 . A A . 96 SER CB 1 1
18 30897 1 1 58 SER H H -0.926 36.011 17.159 1.00 . A A . 96 SER H 1 1
18 30898 1 1 58 SER HA H -0.113 38.180 15.436 1.00 . A A . 96 SER HA 1 1
18 30899 1 1 58 SER HB2 H -2.845 37.505 16.547 1.00 . A A . 96 SER HB2 1 1
18 30900 1 1 58 SER HB3 H -2.502 38.636 15.241 1.00 . A A . 96 SER HB3 1 1
18 30901 1 1 58 SER HG H -2.772 36.030 15.115 1.00 . A A . 96 SER HG 1 1
18 30902 1 1 58 SER N N -0.277 36.681 16.861 1.00 . A A . 96 SER N 1 1
18 30903 1 1 58 SER O O -0.414 40.207 16.911 1.00 . A A . 96 SER O 1 1
18 30904 1 1 58 SER OG O -2.185 36.641 14.814 1.00 . A A . 96 SER OG 1 1
18 30905 1 1 59 SER C C -1.024 39.325 20.924 1.00 . A A . 97 SER C 1 1
18 30906 1 1 59 SER CA C -1.253 39.848 19.510 1.00 . A A . 97 SER CA 1 1
18 30907 1 1 59 SER CB C -2.650 40.463 19.417 1.00 . A A . 97 SER CB 1 1
18 30908 1 1 59 SER H H -1.282 37.858 18.768 1.00 . A A . 97 SER H 1 1
18 30909 1 1 59 SER HA H -0.525 40.618 19.302 1.00 . A A . 97 SER HA 1 1
18 30910 1 1 59 SER HB2 H -2.698 41.351 20.025 1.00 . A A . 97 SER HB2 1 1
18 30911 1 1 59 SER HB3 H -2.859 40.723 18.387 1.00 . A A . 97 SER HB3 1 1
18 30912 1 1 59 SER HG H -3.678 39.627 20.781 1.00 . A A . 97 SER HG 1 1
18 30913 1 1 59 SER N N -1.113 38.789 18.514 1.00 . A A . 97 SER N 1 1
18 30914 1 1 59 SER O O -0.935 38.117 21.149 1.00 . A A . 97 SER O 1 1
18 30915 1 1 59 SER OG O -3.606 39.523 19.891 1.00 . A A . 97 SER OG 1 1
18 30916 1 1 60 GLU C C -1.858 39.050 23.817 1.00 . A A . 98 GLU C 1 1
18 30917 1 1 60 GLU CA C -0.713 39.902 23.272 1.00 . A A . 98 GLU CA 1 1
18 30918 1 1 60 GLU CB C -0.598 41.174 24.114 1.00 . A A . 98 GLU CB 1 1
18 30919 1 1 60 GLU CD C 1.928 41.195 23.925 1.00 . A A . 98 GLU CD 1 1
18 30920 1 1 60 GLU CG C 0.634 41.977 23.683 1.00 . A A . 98 GLU CG 1 1
18 30921 1 1 60 GLU H H -1.006 41.198 21.624 1.00 . A A . 98 GLU H 1 1
18 30922 1 1 60 GLU HA H 0.209 39.345 23.356 1.00 . A A . 98 GLU HA 1 1
18 30923 1 1 60 GLU HB2 H -1.485 41.776 23.977 1.00 . A A . 98 GLU HB2 1 1
18 30924 1 1 60 GLU HB3 H -0.503 40.907 25.156 1.00 . A A . 98 GLU HB3 1 1
18 30925 1 1 60 GLU HG2 H 0.555 42.207 22.630 1.00 . A A . 98 GLU HG2 1 1
18 30926 1 1 60 GLU HG3 H 0.668 42.899 24.244 1.00 . A A . 98 GLU HG3 1 1
18 30927 1 1 60 GLU N N -0.928 40.253 21.872 1.00 . A A . 98 GLU N 1 1
18 30928 1 1 60 GLU O O -1.639 38.153 24.629 1.00 . A A . 98 GLU O 1 1
18 30929 1 1 60 GLU OE1 O 1.908 40.231 24.676 1.00 . A A . 98 GLU OE1 1 1
18 30930 1 1 60 GLU OE2 O 2.934 41.583 23.356 1.00 . A A . 98 GLU OE2 1 1
18 30931 1 1 61 SER C C -4.091 37.111 23.712 1.00 . A A . 99 SER C 1 1
18 30932 1 1 61 SER CA C -4.249 38.619 23.885 1.00 . A A . 99 SER CA 1 1
18 30933 1 1 61 SER CB C -5.507 39.088 23.154 1.00 . A A . 99 SER CB 1 1
18 30934 1 1 61 SER H H -3.198 40.016 22.681 1.00 . A A . 99 SER H 1 1
18 30935 1 1 61 SER HA H -4.355 38.841 24.936 1.00 . A A . 99 SER HA 1 1
18 30936 1 1 61 SER HB2 H -5.572 40.164 23.194 1.00 . A A . 99 SER HB2 1 1
18 30937 1 1 61 SER HB3 H -5.459 38.773 22.121 1.00 . A A . 99 SER HB3 1 1
18 30938 1 1 61 SER HG H -7.348 38.617 23.227 1.00 . A A . 99 SER HG 1 1
18 30939 1 1 61 SER N N -3.080 39.328 23.368 1.00 . A A . 99 SER N 1 1
18 30940 1 1 61 SER O O -4.343 36.339 24.636 1.00 . A A . 99 SER O 1 1
18 30941 1 1 61 SER OG O -6.650 38.531 23.788 1.00 . A A . 99 SER OG 1 1
18 30942 1 1 62 GLU C C -2.430 34.651 23.195 1.00 . A A . 100 GLU C 1 1
18 30943 1 1 62 GLU CA C -3.456 35.279 22.254 1.00 . A A . 100 GLU CA 1 1
18 30944 1 1 62 GLU CB C -3.026 35.091 20.798 1.00 . A A . 100 GLU CB 1 1
18 30945 1 1 62 GLU CD C -3.835 35.301 18.403 1.00 . A A . 100 GLU CD 1 1
18 30946 1 1 62 GLU CG C -4.175 35.523 19.878 1.00 . A A . 100 GLU CG 1 1
18 30947 1 1 62 GLU H H -3.416 37.360 21.844 1.00 . A A . 100 GLU H 1 1
18 30948 1 1 62 GLU HA H -4.403 34.780 22.397 1.00 . A A . 100 GLU HA 1 1
18 30949 1 1 62 GLU HB2 H -2.153 35.696 20.598 1.00 . A A . 100 GLU HB2 1 1
18 30950 1 1 62 GLU HB3 H -2.797 34.052 20.619 1.00 . A A . 100 GLU HB3 1 1
18 30951 1 1 62 GLU HG2 H -5.056 34.950 20.124 1.00 . A A . 100 GLU HG2 1 1
18 30952 1 1 62 GLU HG3 H -4.380 36.571 20.041 1.00 . A A . 100 GLU HG3 1 1
18 30953 1 1 62 GLU N N -3.636 36.700 22.535 1.00 . A A . 100 GLU N 1 1
18 30954 1 1 62 GLU O O -2.571 33.491 23.583 1.00 . A A . 100 GLU O 1 1
18 30955 1 1 62 GLU OE1 O -2.670 35.115 18.083 1.00 . A A . 100 GLU OE1 1 1
18 30956 1 1 62 GLU OE2 O -4.752 35.357 17.600 1.00 . A A . 100 GLU OE2 1 1
18 30957 1 1 63 MET C C -0.972 34.633 25.855 1.00 . A A . 101 MET C 1 1
18 30958 1 1 63 MET CA C -0.380 34.903 24.474 1.00 . A A . 101 MET CA 1 1
18 30959 1 1 63 MET CB C 0.761 35.914 24.598 1.00 . A A . 101 MET CB 1 1
18 30960 1 1 63 MET CE C 3.947 35.864 24.302 1.00 . A A . 101 MET CE 1 1
18 30961 1 1 63 MET CG C 1.453 36.075 23.243 1.00 . A A . 101 MET CG 1 1
18 30962 1 1 63 MET H H -1.326 36.325 23.214 1.00 . A A . 101 MET H 1 1
18 30963 1 1 63 MET HA H 0.015 33.980 24.077 1.00 . A A . 101 MET HA 1 1
18 30964 1 1 63 MET HB2 H 0.364 36.866 24.917 1.00 . A A . 101 MET HB2 1 1
18 30965 1 1 63 MET HB3 H 1.479 35.561 25.325 1.00 . A A . 101 MET HB3 1 1
18 30966 1 1 63 MET HE1 H 3.572 35.733 25.307 1.00 . A A . 101 MET HE1 1 1
18 30967 1 1 63 MET HE2 H 4.970 36.202 24.343 1.00 . A A . 101 MET HE2 1 1
18 30968 1 1 63 MET HE3 H 3.900 34.925 23.768 1.00 . A A . 101 MET HE3 1 1
18 30969 1 1 63 MET HG2 H 1.731 35.103 22.863 1.00 . A A . 101 MET HG2 1 1
18 30970 1 1 63 MET HG3 H 0.778 36.553 22.549 1.00 . A A . 101 MET HG3 1 1
18 30971 1 1 63 MET N N -1.400 35.412 23.562 1.00 . A A . 101 MET N 1 1
18 30972 1 1 63 MET O O -0.777 33.561 26.426 1.00 . A A . 101 MET O 1 1
18 30973 1 1 63 MET SD S 2.936 37.094 23.441 1.00 . A A . 101 MET SD 1 1
18 30974 1 1 64 MET C C -3.253 34.212 27.753 1.00 . A A . 102 MET C 1 1
18 30975 1 1 64 MET CA C -2.346 35.441 27.691 1.00 . A A . 102 MET CA 1 1
18 30976 1 1 64 MET CB C -3.167 36.690 28.027 1.00 . A A . 102 MET CB 1 1
18 30977 1 1 64 MET CE C -2.042 37.672 30.755 1.00 . A A . 102 MET CE 1 1
18 30978 1 1 64 MET CG C -2.271 37.934 28.055 1.00 . A A . 102 MET CG 1 1
18 30979 1 1 64 MET H H -1.908 36.400 25.850 1.00 . A A . 102 MET H 1 1
18 30980 1 1 64 MET HA H -1.561 35.326 28.422 1.00 . A A . 102 MET HA 1 1
18 30981 1 1 64 MET HB2 H -3.935 36.823 27.278 1.00 . A A . 102 MET HB2 1 1
18 30982 1 1 64 MET HB3 H -3.631 36.564 28.994 1.00 . A A . 102 MET HB3 1 1
18 30983 1 1 64 MET HE1 H -2.908 38.299 30.600 1.00 . A A . 102 MET HE1 1 1
18 30984 1 1 64 MET HE2 H -1.504 38.016 31.625 1.00 . A A . 102 MET HE2 1 1
18 30985 1 1 64 MET HE3 H -2.355 36.649 30.910 1.00 . A A . 102 MET HE3 1 1
18 30986 1 1 64 MET HG2 H -1.816 38.068 27.084 1.00 . A A . 102 MET HG2 1 1
18 30987 1 1 64 MET HG3 H -2.873 38.801 28.287 1.00 . A A . 102 MET HG3 1 1
18 30988 1 1 64 MET N N -1.746 35.585 26.366 1.00 . A A . 102 MET N 1 1
18 30989 1 1 64 MET O O -3.298 33.516 28.766 1.00 . A A . 102 MET O 1 1
18 30990 1 1 64 MET SD S -0.967 37.758 29.301 1.00 . A A . 102 MET SD 1 1
18 30991 1 1 65 LYS C C -4.219 31.543 26.070 1.00 . A A . 103 LYS C 1 1
18 30992 1 1 65 LYS CA C -4.889 32.814 26.611 1.00 . A A . 103 LYS CA 1 1
18 30993 1 1 65 LYS CB C -6.083 33.165 25.722 1.00 . A A . 103 LYS CB 1 1
18 30994 1 1 65 LYS CD C -8.114 34.607 25.515 1.00 . A A . 103 LYS CD 1 1
18 30995 1 1 65 LYS CE C -8.824 35.847 26.064 1.00 . A A . 103 LYS CE 1 1
18 30996 1 1 65 LYS CG C -6.861 34.325 26.346 1.00 . A A . 103 LYS CG 1 1
18 30997 1 1 65 LYS H H -3.891 34.541 25.889 1.00 . A A . 103 LYS H 1 1
18 30998 1 1 65 LYS HA H -5.257 32.616 27.607 1.00 . A A . 103 LYS HA 1 1
18 30999 1 1 65 LYS HB2 H -5.730 33.452 24.742 1.00 . A A . 103 LYS HB2 1 1
18 31000 1 1 65 LYS HB3 H -6.733 32.307 25.634 1.00 . A A . 103 LYS HB3 1 1
18 31001 1 1 65 LYS HD2 H -7.833 34.779 24.486 1.00 . A A . 103 LYS HD2 1 1
18 31002 1 1 65 LYS HD3 H -8.782 33.760 25.570 1.00 . A A . 103 LYS HD3 1 1
18 31003 1 1 65 LYS HE2 H -8.112 36.652 26.170 1.00 . A A . 103 LYS HE2 1 1
18 31004 1 1 65 LYS HE3 H -9.606 36.145 25.381 1.00 . A A . 103 LYS HE3 1 1
18 31005 1 1 65 LYS HG2 H -7.147 34.065 27.355 1.00 . A A . 103 LYS HG2 1 1
18 31006 1 1 65 LYS HG3 H -6.240 35.208 26.364 1.00 . A A . 103 LYS HG3 1 1
18 31007 1 1 65 LYS HZ1 H -10.427 35.787 27.392 1.00 . A A . 103 LYS HZ1 1 1
18 31008 1 1 65 LYS HZ2 H -8.923 36.071 28.132 1.00 . A A . 103 LYS HZ2 1 1
18 31009 1 1 65 LYS HZ3 H -9.324 34.514 27.584 1.00 . A A . 103 LYS HZ3 1 1
18 31010 1 1 65 LYS N N -3.972 33.953 26.666 1.00 . A A . 103 LYS N 1 1
18 31011 1 1 65 LYS NZ N -9.419 35.531 27.394 1.00 . A A . 103 LYS NZ 1 1
18 31012 1 1 65 LYS O O -4.911 30.601 25.683 1.00 . A A . 103 LYS O 1 1
18 31013 1 1 66 ALA C C -2.625 29.056 26.199 1.00 . A A . 104 ALA C 1 1
18 31014 1 1 66 ALA CA C -2.165 30.343 25.521 1.00 . A A . 104 ALA CA 1 1
18 31015 1 1 66 ALA CB C -0.663 30.526 25.744 1.00 . A A . 104 ALA CB 1 1
18 31016 1 1 66 ALA H H -2.374 32.278 26.351 1.00 . A A . 104 ALA H 1 1
18 31017 1 1 66 ALA HA H -2.349 30.264 24.459 1.00 . A A . 104 ALA HA 1 1
18 31018 1 1 66 ALA HB1 H -0.140 29.642 25.411 1.00 . A A . 104 ALA HB1 1 1
18 31019 1 1 66 ALA HB2 H -0.472 30.682 26.796 1.00 . A A . 104 ALA HB2 1 1
18 31020 1 1 66 ALA HB3 H -0.317 31.382 25.185 1.00 . A A . 104 ALA HB3 1 1
18 31021 1 1 66 ALA N N -2.885 31.504 26.037 1.00 . A A . 104 ALA N 1 1
18 31022 1 1 66 ALA O O -2.980 29.051 27.377 1.00 . A A . 104 ALA O 1 1
18 31023 1 1 67 ALA C C -1.996 25.592 25.632 1.00 . A A . 105 ALA C 1 1
18 31024 1 1 67 ALA CA C -3.040 26.667 25.950 1.00 . A A . 105 ALA CA 1 1
18 31025 1 1 67 ALA CB C -4.381 26.277 25.324 1.00 . A A . 105 ALA CB 1 1
18 31026 1 1 67 ALA H H -2.308 28.038 24.510 1.00 . A A . 105 ALA H 1 1
18 31027 1 1 67 ALA HA H -3.162 26.729 27.021 1.00 . A A . 105 ALA HA 1 1
18 31028 1 1 67 ALA HB1 H -4.478 25.202 25.318 1.00 . A A . 105 ALA HB1 1 1
18 31029 1 1 67 ALA HB2 H -4.425 26.648 24.309 1.00 . A A . 105 ALA HB2 1 1
18 31030 1 1 67 ALA HB3 H -5.186 26.708 25.899 1.00 . A A . 105 ALA HB3 1 1
18 31031 1 1 67 ALA N N -2.614 27.966 25.438 1.00 . A A . 105 ALA N 1 1
18 31032 1 1 67 ALA O O -1.107 25.826 24.813 1.00 . A A . 105 ALA O 1 1
18 31033 1 1 68 PRO C C -1.005 22.954 24.519 1.00 . A A . 106 PRO C 1 1
18 31034 1 1 68 PRO CA C -1.081 23.342 25.993 1.00 . A A . 106 PRO CA 1 1
18 31035 1 1 68 PRO CB C -1.570 22.161 26.840 1.00 . A A . 106 PRO CB 1 1
18 31036 1 1 68 PRO CD C -3.080 23.995 27.241 1.00 . A A . 106 PRO CD 1 1
18 31037 1 1 68 PRO CG C -2.458 22.755 27.876 1.00 . A A . 106 PRO CG 1 1
18 31038 1 1 68 PRO HA H -0.105 23.647 26.341 1.00 . A A . 106 PRO HA 1 1
18 31039 1 1 68 PRO HB2 H -2.121 21.462 26.226 1.00 . A A . 106 PRO HB2 1 1
18 31040 1 1 68 PRO HB3 H -0.735 21.667 27.314 1.00 . A A . 106 PRO HB3 1 1
18 31041 1 1 68 PRO HD2 H -4.014 23.743 26.758 1.00 . A A . 106 PRO HD2 1 1
18 31042 1 1 68 PRO HD3 H -3.228 24.768 27.979 1.00 . A A . 106 PRO HD3 1 1
18 31043 1 1 68 PRO HG2 H -3.227 22.046 28.155 1.00 . A A . 106 PRO HG2 1 1
18 31044 1 1 68 PRO HG3 H -1.883 23.045 28.742 1.00 . A A . 106 PRO HG3 1 1
18 31045 1 1 68 PRO N N -2.074 24.430 26.249 1.00 . A A . 106 PRO N 1 1
18 31046 1 1 68 PRO O O -2.008 22.992 23.804 1.00 . A A . 106 PRO O 1 1
18 31047 1 1 69 GLY C C 1.084 23.198 21.815 1.00 . A A . 107 GLY C 1 1
18 31048 1 1 69 GLY CA C 0.385 22.149 22.686 1.00 . A A . 107 GLY CA 1 1
18 31049 1 1 69 GLY H H 0.956 22.590 24.682 1.00 . A A . 107 GLY H 1 1
18 31050 1 1 69 GLY HA2 H 0.982 21.249 22.687 1.00 . A A . 107 GLY HA2 1 1
18 31051 1 1 69 GLY HA3 H -0.578 21.923 22.251 1.00 . A A . 107 GLY HA3 1 1
18 31052 1 1 69 GLY N N 0.191 22.583 24.069 1.00 . A A . 107 GLY N 1 1
18 31053 1 1 69 GLY O O 1.565 22.867 20.729 1.00 . A A . 107 GLY O 1 1
18 31054 1 1 70 GLN C C 3.292 25.540 21.777 1.00 . A A . 108 GLN C 1 1
18 31055 1 1 70 GLN CA C 1.795 25.500 21.491 1.00 . A A . 108 GLN CA 1 1
18 31056 1 1 70 GLN CB C 1.159 26.857 21.797 1.00 . A A . 108 GLN CB 1 1
18 31057 1 1 70 GLN CD C -0.924 28.221 21.530 1.00 . A A . 108 GLN CD 1 1
18 31058 1 1 70 GLN CG C -0.282 26.860 21.283 1.00 . A A . 108 GLN CG 1 1
18 31059 1 1 70 GLN H H 0.773 24.663 23.152 1.00 . A A . 108 GLN H 1 1
18 31060 1 1 70 GLN HA H 1.654 25.285 20.442 1.00 . A A . 108 GLN HA 1 1
18 31061 1 1 70 GLN HB2 H 1.165 27.026 22.864 1.00 . A A . 108 GLN HB2 1 1
18 31062 1 1 70 GLN HB3 H 1.716 27.638 21.303 1.00 . A A . 108 GLN HB3 1 1
18 31063 1 1 70 GLN HE21 H -0.510 28.913 19.715 1.00 . A A . 108 GLN HE21 1 1
18 31064 1 1 70 GLN HE22 H -1.333 29.993 20.733 1.00 . A A . 108 GLN HE22 1 1
18 31065 1 1 70 GLN HG2 H -0.284 26.650 20.223 1.00 . A A . 108 GLN HG2 1 1
18 31066 1 1 70 GLN HG3 H -0.848 26.101 21.800 1.00 . A A . 108 GLN HG3 1 1
18 31067 1 1 70 GLN N N 1.148 24.449 22.271 1.00 . A A . 108 GLN N 1 1
18 31068 1 1 70 GLN NE2 N -0.922 29.116 20.580 1.00 . A A . 108 GLN NE2 1 1
18 31069 1 1 70 GLN O O 3.741 25.105 22.836 1.00 . A A . 108 GLN O 1 1
18 31070 1 1 70 GLN OE1 O -1.438 28.472 22.618 1.00 . A A . 108 GLN OE1 1 1
18 31071 1 1 71 GLN C C 6.019 27.529 21.085 1.00 . A A . 109 GLN C 1 1
18 31072 1 1 71 GLN CA C 5.517 26.094 20.957 1.00 . A A . 109 GLN CA 1 1
18 31073 1 1 71 GLN CB C 6.168 25.437 19.738 1.00 . A A . 109 GLN CB 1 1
18 31074 1 1 71 GLN CD C 6.356 23.293 18.438 1.00 . A A . 109 GLN CD 1 1
18 31075 1 1 71 GLN CG C 5.789 23.955 19.693 1.00 . A A . 109 GLN CG 1 1
18 31076 1 1 71 GLN H H 3.647 26.409 20.010 1.00 . A A . 109 GLN H 1 1
18 31077 1 1 71 GLN HA H 5.811 25.544 21.841 1.00 . A A . 109 GLN HA 1 1
18 31078 1 1 71 GLN HB2 H 5.822 25.927 18.839 1.00 . A A . 109 GLN HB2 1 1
18 31079 1 1 71 GLN HB3 H 7.242 25.529 19.808 1.00 . A A . 109 GLN HB3 1 1
18 31080 1 1 71 GLN HE21 H 6.162 21.451 19.153 1.00 . A A . 109 GLN HE21 1 1
18 31081 1 1 71 GLN HE22 H 6.813 21.557 17.588 1.00 . A A . 109 GLN HE22 1 1
18 31082 1 1 71 GLN HG2 H 6.187 23.459 20.567 1.00 . A A . 109 GLN HG2 1 1
18 31083 1 1 71 GLN HG3 H 4.714 23.861 19.689 1.00 . A A . 109 GLN HG3 1 1
18 31084 1 1 71 GLN N N 4.064 26.052 20.822 1.00 . A A . 109 GLN N 1 1
18 31085 1 1 71 GLN NE2 N 6.451 21.992 18.389 1.00 . A A . 109 GLN NE2 1 1
18 31086 1 1 71 GLN O O 5.386 28.470 20.605 1.00 . A A . 109 GLN O 1 1
18 31087 1 1 71 GLN OE1 O 6.720 23.973 17.478 1.00 . A A . 109 GLN OE1 1 1
18 31088 1 1 72 ILE C C 9.253 28.856 21.490 1.00 . A A . 110 ILE C 1 1
18 31089 1 1 72 ILE CA C 7.795 28.979 21.927 1.00 . A A . 110 ILE CA 1 1
18 31090 1 1 72 ILE CB C 7.716 29.446 23.387 1.00 . A A . 110 ILE CB 1 1
18 31091 1 1 72 ILE CD1 C 6.155 29.811 25.313 1.00 . A A . 110 ILE CD1 1 1
18 31092 1 1 72 ILE CG1 C 6.247 29.550 23.808 1.00 . A A . 110 ILE CG1 1 1
18 31093 1 1 72 ILE CG2 C 8.384 30.817 23.539 1.00 . A A . 110 ILE CG2 1 1
18 31094 1 1 72 ILE H H 7.523 26.906 22.238 1.00 . A A . 110 ILE H 1 1
18 31095 1 1 72 ILE HA H 7.296 29.701 21.298 1.00 . A A . 110 ILE HA 1 1
18 31096 1 1 72 ILE HB H 8.221 28.731 24.019 1.00 . A A . 110 ILE HB 1 1
18 31097 1 1 72 ILE HD11 H 6.549 28.962 25.850 1.00 . A A . 110 ILE HD11 1 1
18 31098 1 1 72 ILE HD12 H 5.122 29.963 25.588 1.00 . A A . 110 ILE HD12 1 1
18 31099 1 1 72 ILE HD13 H 6.726 30.693 25.562 1.00 . A A . 110 ILE HD13 1 1
18 31100 1 1 72 ILE HG12 H 5.777 30.361 23.271 1.00 . A A . 110 ILE HG12 1 1
18 31101 1 1 72 ILE HG13 H 5.741 28.624 23.576 1.00 . A A . 110 ILE HG13 1 1
18 31102 1 1 72 ILE HG21 H 9.434 30.730 23.303 1.00 . A A . 110 ILE HG21 1 1
18 31103 1 1 72 ILE HG22 H 8.270 31.163 24.556 1.00 . A A . 110 ILE HG22 1 1
18 31104 1 1 72 ILE HG23 H 7.920 31.521 22.865 1.00 . A A . 110 ILE HG23 1 1
18 31105 1 1 72 ILE N N 7.136 27.684 21.789 1.00 . A A . 110 ILE N 1 1
18 31106 1 1 72 ILE O O 9.936 27.903 21.862 1.00 . A A . 110 ILE O 1 1
18 31107 1 1 73 ILE C C 11.936 30.861 20.973 1.00 . A A . 111 ILE C 1 1
18 31108 1 1 73 ILE CA C 11.113 29.804 20.238 1.00 . A A . 111 ILE CA 1 1
18 31109 1 1 73 ILE CB C 11.172 30.062 18.726 1.00 . A A . 111 ILE CB 1 1
18 31110 1 1 73 ILE CD1 C 10.223 29.403 16.507 1.00 . A A . 111 ILE CD1 1 1
18 31111 1 1 73 ILE CG1 C 10.299 29.041 17.991 1.00 . A A . 111 ILE CG1 1 1
18 31112 1 1 73 ILE CG2 C 12.617 29.924 18.236 1.00 . A A . 111 ILE CG2 1 1
18 31113 1 1 73 ILE H H 9.143 30.568 20.452 1.00 . A A . 111 ILE H 1 1
18 31114 1 1 73 ILE HA H 11.543 28.833 20.438 1.00 . A A . 111 ILE HA 1 1
18 31115 1 1 73 ILE HB H 10.817 31.061 18.518 1.00 . A A . 111 ILE HB 1 1
18 31116 1 1 73 ILE HD11 H 10.073 30.467 16.402 1.00 . A A . 111 ILE HD11 1 1
18 31117 1 1 73 ILE HD12 H 9.399 28.877 16.048 1.00 . A A . 111 ILE HD12 1 1
18 31118 1 1 73 ILE HD13 H 11.146 29.121 16.020 1.00 . A A . 111 ILE HD13 1 1
18 31119 1 1 73 ILE HG12 H 10.727 28.056 18.102 1.00 . A A . 111 ILE HG12 1 1
18 31120 1 1 73 ILE HG13 H 9.304 29.050 18.411 1.00 . A A . 111 ILE HG13 1 1
18 31121 1 1 73 ILE HG21 H 12.658 30.111 17.173 1.00 . A A . 111 ILE HG21 1 1
18 31122 1 1 73 ILE HG22 H 12.972 28.923 18.439 1.00 . A A . 111 ILE HG22 1 1
18 31123 1 1 73 ILE HG23 H 13.243 30.636 18.752 1.00 . A A . 111 ILE HG23 1 1
18 31124 1 1 73 ILE N N 9.728 29.823 20.708 1.00 . A A . 111 ILE N 1 1
18 31125 1 1 73 ILE O O 11.517 32.012 21.100 1.00 . A A . 111 ILE O 1 1
18 31126 1 1 74 LEU C C 15.362 31.407 21.385 1.00 . A A . 112 LEU C 1 1
18 31127 1 1 74 LEU CA C 14.023 31.364 22.130 1.00 . A A . 112 LEU CA 1 1
18 31128 1 1 74 LEU CB C 14.262 30.882 23.561 1.00 . A A . 112 LEU CB 1 1
18 31129 1 1 74 LEU CD1 C 12.993 30.078 25.557 1.00 . A A . 112 LEU CD1 1 1
18 31130 1 1 74 LEU CD2 C 12.883 32.483 24.895 1.00 . A A . 112 LEU CD2 1 1
18 31131 1 1 74 LEU CG C 12.977 31.047 24.374 1.00 . A A . 112 LEU CG 1 1
18 31132 1 1 74 LEU H H 13.342 29.504 21.390 1.00 . A A . 112 LEU H 1 1
18 31133 1 1 74 LEU HA H 13.588 32.351 22.168 1.00 . A A . 112 LEU HA 1 1
18 31134 1 1 74 LEU HB2 H 14.551 29.841 23.546 1.00 . A A . 112 LEU HB2 1 1
18 31135 1 1 74 LEU HB3 H 15.049 31.468 24.012 1.00 . A A . 112 LEU HB3 1 1
18 31136 1 1 74 LEU HD11 H 12.175 30.313 26.222 1.00 . A A . 112 LEU HD11 1 1
18 31137 1 1 74 LEU HD12 H 13.929 30.174 26.088 1.00 . A A . 112 LEU HD12 1 1
18 31138 1 1 74 LEU HD13 H 12.885 29.067 25.196 1.00 . A A . 112 LEU HD13 1 1
18 31139 1 1 74 LEU HD21 H 12.152 32.530 25.689 1.00 . A A . 112 LEU HD21 1 1
18 31140 1 1 74 LEU HD22 H 12.584 33.139 24.091 1.00 . A A . 112 LEU HD22 1 1
18 31141 1 1 74 LEU HD23 H 13.846 32.792 25.273 1.00 . A A . 112 LEU HD23 1 1
18 31142 1 1 74 LEU HG H 12.124 30.833 23.746 1.00 . A A . 112 LEU HG 1 1
18 31143 1 1 74 LEU N N 13.103 30.451 21.460 1.00 . A A . 112 LEU N 1 1
18 31144 1 1 74 LEU O O 16.182 30.505 21.569 1.00 . A A . 112 LEU O 1 1
18 31145 1 1 75 PRO C C 17.956 33.166 20.714 1.00 . A A . 113 PRO C 1 1
18 31146 1 1 75 PRO CA C 16.908 32.500 19.826 1.00 . A A . 113 PRO CA 1 1
18 31147 1 1 75 PRO CB C 16.600 33.365 18.604 1.00 . A A . 113 PRO CB 1 1
18 31148 1 1 75 PRO CD C 14.650 33.413 20.046 1.00 . A A . 113 PRO CD 1 1
18 31149 1 1 75 PRO CG C 15.443 34.213 19.010 1.00 . A A . 113 PRO CG 1 1
18 31150 1 1 75 PRO HA H 17.255 31.531 19.502 1.00 . A A . 113 PRO HA 1 1
18 31151 1 1 75 PRO HB2 H 17.454 33.979 18.356 1.00 . A A . 113 PRO HB2 1 1
18 31152 1 1 75 PRO HB3 H 16.323 32.746 17.764 1.00 . A A . 113 PRO HB3 1 1
18 31153 1 1 75 PRO HD2 H 14.351 34.054 20.863 1.00 . A A . 113 PRO HD2 1 1
18 31154 1 1 75 PRO HD3 H 13.789 32.953 19.589 1.00 . A A . 113 PRO HD3 1 1
18 31155 1 1 75 PRO HG2 H 15.800 35.138 19.442 1.00 . A A . 113 PRO HG2 1 1
18 31156 1 1 75 PRO HG3 H 14.815 34.418 18.159 1.00 . A A . 113 PRO HG3 1 1
18 31157 1 1 75 PRO N N 15.589 32.370 20.515 1.00 . A A . 113 PRO N 1 1
18 31158 1 1 75 PRO O O 18.149 34.380 20.657 1.00 . A A . 113 PRO O 1 1
18 31159 1 1 76 LEU C C 21.041 32.667 21.900 1.00 . A A . 114 LEU C 1 1
18 31160 1 1 76 LEU CA C 19.635 32.887 22.451 1.00 . A A . 114 LEU CA 1 1
18 31161 1 1 76 LEU CB C 19.511 32.199 23.814 1.00 . A A . 114 LEU CB 1 1
18 31162 1 1 76 LEU CD1 C 17.970 31.612 25.691 1.00 . A A . 114 LEU CD1 1 1
18 31163 1 1 76 LEU CD2 C 17.818 33.860 24.623 1.00 . A A . 114 LEU CD2 1 1
18 31164 1 1 76 LEU CG C 18.095 32.376 24.371 1.00 . A A . 114 LEU CG 1 1
18 31165 1 1 76 LEU H H 18.444 31.400 21.520 1.00 . A A . 114 LEU H 1 1
18 31166 1 1 76 LEU HA H 19.474 33.946 22.582 1.00 . A A . 114 LEU HA 1 1
18 31167 1 1 76 LEU HB2 H 19.724 31.145 23.703 1.00 . A A . 114 LEU HB2 1 1
18 31168 1 1 76 LEU HB3 H 20.221 32.636 24.501 1.00 . A A . 114 LEU HB3 1 1
18 31169 1 1 76 LEU HD11 H 18.643 32.039 26.419 1.00 . A A . 114 LEU HD11 1 1
18 31170 1 1 76 LEU HD12 H 18.223 30.574 25.532 1.00 . A A . 114 LEU HD12 1 1
18 31171 1 1 76 LEU HD13 H 16.955 31.685 26.053 1.00 . A A . 114 LEU HD13 1 1
18 31172 1 1 76 LEU HD21 H 16.968 33.961 25.281 1.00 . A A . 114 LEU HD21 1 1
18 31173 1 1 76 LEU HD22 H 17.607 34.351 23.684 1.00 . A A . 114 LEU HD22 1 1
18 31174 1 1 76 LEU HD23 H 18.685 34.316 25.081 1.00 . A A . 114 LEU HD23 1 1
18 31175 1 1 76 LEU HG H 17.379 31.988 23.661 1.00 . A A . 114 LEU HG 1 1
18 31176 1 1 76 LEU N N 18.628 32.362 21.533 1.00 . A A . 114 LEU N 1 1
18 31177 1 1 76 LEU O O 21.329 31.630 21.301 1.00 . A A . 114 LEU O 1 1
18 31178 1 1 77 LYS C C 24.244 33.756 22.851 1.00 . A A . 115 LYS C 1 1
18 31179 1 1 77 LYS CA C 23.303 33.547 21.669 1.00 . A A . 115 LYS CA 1 1
18 31180 1 1 77 LYS CB C 23.589 34.600 20.595 1.00 . A A . 115 LYS CB 1 1
18 31181 1 1 77 LYS CD C 23.082 35.309 18.252 1.00 . A A . 115 LYS CD 1 1
18 31182 1 1 77 LYS CE C 22.133 35.114 17.067 1.00 . A A . 115 LYS CE 1 1
18 31183 1 1 77 LYS CG C 22.724 34.322 19.364 1.00 . A A . 115 LYS CG 1 1
18 31184 1 1 77 LYS H H 21.615 34.465 22.562 1.00 . A A . 115 LYS H 1 1
18 31185 1 1 77 LYS HA H 23.478 32.566 21.251 1.00 . A A . 115 LYS HA 1 1
18 31186 1 1 77 LYS HB2 H 23.361 35.581 20.984 1.00 . A A . 115 LYS HB2 1 1
18 31187 1 1 77 LYS HB3 H 24.632 34.555 20.316 1.00 . A A . 115 LYS HB3 1 1
18 31188 1 1 77 LYS HD2 H 22.990 36.320 18.625 1.00 . A A . 115 LYS HD2 1 1
18 31189 1 1 77 LYS HD3 H 24.097 35.135 17.928 1.00 . A A . 115 LYS HD3 1 1
18 31190 1 1 77 LYS HE2 H 22.504 34.322 16.435 1.00 . A A . 115 LYS HE2 1 1
18 31191 1 1 77 LYS HE3 H 21.150 34.853 17.431 1.00 . A A . 115 LYS HE3 1 1
18 31192 1 1 77 LYS HG2 H 22.900 33.313 19.021 1.00 . A A . 115 LYS HG2 1 1
18 31193 1 1 77 LYS HG3 H 21.682 34.438 19.623 1.00 . A A . 115 LYS HG3 1 1
18 31194 1 1 77 LYS HZ1 H 22.735 36.346 15.500 1.00 . A A . 115 LYS HZ1 1 1
18 31195 1 1 77 LYS HZ2 H 22.272 37.185 16.903 1.00 . A A . 115 LYS HZ2 1 1
18 31196 1 1 77 LYS HZ3 H 21.093 36.488 15.898 1.00 . A A . 115 LYS HZ3 1 1
18 31197 1 1 77 LYS N N 21.913 33.651 22.106 1.00 . A A . 115 LYS N 1 1
18 31198 1 1 77 LYS NZ N 22.052 36.379 16.283 1.00 . A A . 115 LYS NZ 1 1
18 31199 1 1 77 LYS O O 24.080 34.700 23.624 1.00 . A A . 115 LYS O 1 1
18 31200 1 1 78 LYS C C 27.608 32.775 23.615 1.00 . A A . 116 LYS C 1 1
18 31201 1 1 78 LYS CA C 26.174 32.957 24.101 1.00 . A A . 116 LYS CA 1 1
18 31202 1 1 78 LYS CB C 25.853 31.880 25.141 1.00 . A A . 116 LYS CB 1 1
18 31203 1 1 78 LYS CD C 24.172 31.148 26.848 1.00 . A A . 116 LYS CD 1 1
18 31204 1 1 78 LYS CE C 24.288 29.679 26.434 1.00 . A A . 116 LYS CE 1 1
18 31205 1 1 78 LYS CG C 24.414 32.052 25.636 1.00 . A A . 116 LYS CG 1 1
18 31206 1 1 78 LYS H H 25.326 32.154 22.330 1.00 . A A . 116 LYS H 1 1
18 31207 1 1 78 LYS HA H 26.086 33.926 24.569 1.00 . A A . 116 LYS HA 1 1
18 31208 1 1 78 LYS HB2 H 25.966 30.903 24.692 1.00 . A A . 116 LYS HB2 1 1
18 31209 1 1 78 LYS HB3 H 26.531 31.974 25.975 1.00 . A A . 116 LYS HB3 1 1
18 31210 1 1 78 LYS HD2 H 24.905 31.366 27.611 1.00 . A A . 116 LYS HD2 1 1
18 31211 1 1 78 LYS HD3 H 23.182 31.330 27.240 1.00 . A A . 116 LYS HD3 1 1
18 31212 1 1 78 LYS HE2 H 23.877 29.549 25.444 1.00 . A A . 116 LYS HE2 1 1
18 31213 1 1 78 LYS HE3 H 25.328 29.386 26.434 1.00 . A A . 116 LYS HE3 1 1
18 31214 1 1 78 LYS HG2 H 24.252 33.082 25.917 1.00 . A A . 116 LYS HG2 1 1
18 31215 1 1 78 LYS HG3 H 23.729 31.781 24.847 1.00 . A A . 116 LYS HG3 1 1
18 31216 1 1 78 LYS HZ1 H 22.526 29.081 27.369 1.00 . A A . 116 LYS HZ1 1 1
18 31217 1 1 78 LYS HZ2 H 23.903 28.986 28.359 1.00 . A A . 116 LYS HZ2 1 1
18 31218 1 1 78 LYS HZ3 H 23.647 27.829 27.143 1.00 . A A . 116 LYS HZ3 1 1
18 31219 1 1 78 LYS N N 25.231 32.874 22.988 1.00 . A A . 116 LYS N 1 1
18 31220 1 1 78 LYS NZ N 23.534 28.830 27.399 1.00 . A A . 116 LYS NZ 1 1
18 31221 1 1 78 LYS O O 27.854 32.129 22.596 1.00 . A A . 116 LYS O 1 1
18 31222 1 1 79 LEU C C 30.719 32.635 25.252 1.00 . A A . 117 LEU C 1 1
18 31223 1 1 79 LEU CA C 29.972 33.204 24.039 1.00 . A A . 117 LEU CA 1 1
18 31224 1 1 79 LEU CB C 30.565 34.559 23.644 1.00 . A A . 117 LEU CB 1 1
18 31225 1 1 79 LEU CD1 C 31.443 33.883 21.405 1.00 . A A . 117 LEU CD1 1 1
18 31226 1 1 79 LEU CD2 C 32.617 35.648 22.726 1.00 . A A . 117 LEU CD2 1 1
18 31227 1 1 79 LEU CG C 31.830 34.339 22.812 1.00 . A A . 117 LEU CG 1 1
18 31228 1 1 79 LEU H H 28.290 33.889 25.130 1.00 . A A . 117 LEU H 1 1
18 31229 1 1 79 LEU HA H 30.085 32.520 23.211 1.00 . A A . 117 LEU HA 1 1
18 31230 1 1 79 LEU HB2 H 29.842 35.112 23.062 1.00 . A A . 117 LEU HB2 1 1
18 31231 1 1 79 LEU HB3 H 30.815 35.118 24.534 1.00 . A A . 117 LEU HB3 1 1
18 31232 1 1 79 LEU HD11 H 31.200 32.831 21.421 1.00 . A A . 117 LEU HD11 1 1
18 31233 1 1 79 LEU HD12 H 32.271 34.051 20.731 1.00 . A A . 117 LEU HD12 1 1
18 31234 1 1 79 LEU HD13 H 30.585 34.446 21.067 1.00 . A A . 117 LEU HD13 1 1
18 31235 1 1 79 LEU HD21 H 32.015 36.398 22.235 1.00 . A A . 117 LEU HD21 1 1
18 31236 1 1 79 LEU HD22 H 33.522 35.487 22.159 1.00 . A A . 117 LEU HD22 1 1
18 31237 1 1 79 LEU HD23 H 32.870 35.983 23.721 1.00 . A A . 117 LEU HD23 1 1
18 31238 1 1 79 LEU HG H 32.440 33.580 23.281 1.00 . A A . 117 LEU HG 1 1
18 31239 1 1 79 LEU N N 28.553 33.351 24.354 1.00 . A A . 117 LEU N 1 1
18 31240 1 1 79 LEU O O 31.316 33.394 26.020 1.00 . A A . 117 LEU O 1 1
18 31241 1 1 80 PRO C C 32.861 30.920 26.663 1.00 . A A . 118 PRO C 1 1
18 31242 1 1 80 PRO CA C 31.348 30.720 26.654 1.00 . A A . 118 PRO CA 1 1
18 31243 1 1 80 PRO CB C 30.990 29.231 26.569 1.00 . A A . 118 PRO CB 1 1
18 31244 1 1 80 PRO CD C 30.092 30.291 24.596 1.00 . A A . 118 PRO CD 1 1
18 31245 1 1 80 PRO CG C 30.662 28.982 25.138 1.00 . A A . 118 PRO CG 1 1
18 31246 1 1 80 PRO HA H 30.919 31.135 27.553 1.00 . A A . 118 PRO HA 1 1
18 31247 1 1 80 PRO HB2 H 31.830 28.623 26.876 1.00 . A A . 118 PRO HB2 1 1
18 31248 1 1 80 PRO HB3 H 30.129 29.018 27.184 1.00 . A A . 118 PRO HB3 1 1
18 31249 1 1 80 PRO HD2 H 30.381 30.428 23.563 1.00 . A A . 118 PRO HD2 1 1
18 31250 1 1 80 PRO HD3 H 29.019 30.310 24.698 1.00 . A A . 118 PRO HD3 1 1
18 31251 1 1 80 PRO HG2 H 31.557 28.706 24.596 1.00 . A A . 118 PRO HG2 1 1
18 31252 1 1 80 PRO HG3 H 29.918 28.205 25.054 1.00 . A A . 118 PRO HG3 1 1
18 31253 1 1 80 PRO N N 30.699 31.332 25.453 1.00 . A A . 118 PRO N 1 1
18 31254 1 1 80 PRO O O 33.471 31.042 27.726 1.00 . A A . 118 PRO O 1 1
18 31255 1 1 81 PHE C C 35.251 32.571 24.998 1.00 . A A . 119 PHE C 1 1
18 31256 1 1 81 PHE CA C 34.910 31.133 25.375 1.00 . A A . 119 PHE CA 1 1
18 31257 1 1 81 PHE CB C 35.480 30.182 24.321 1.00 . A A . 119 PHE CB 1 1
18 31258 1 1 81 PHE CD1 C 36.361 28.137 25.502 1.00 . A A . 119 PHE CD1 1 1
18 31259 1 1 81 PHE CD2 C 34.285 27.961 24.260 1.00 . A A . 119 PHE CD2 1 1
18 31260 1 1 81 PHE CE1 C 36.264 26.786 25.856 1.00 . A A . 119 PHE CE1 1 1
18 31261 1 1 81 PHE CE2 C 34.188 26.611 24.614 1.00 . A A . 119 PHE CE2 1 1
18 31262 1 1 81 PHE CG C 35.372 28.724 24.704 1.00 . A A . 119 PHE CG 1 1
18 31263 1 1 81 PHE CZ C 35.177 26.023 25.412 1.00 . A A . 119 PHE CZ 1 1
18 31264 1 1 81 PHE H H 32.930 30.858 24.663 1.00 . A A . 119 PHE H 1 1
18 31265 1 1 81 PHE HA H 35.365 30.906 26.327 1.00 . A A . 119 PHE HA 1 1
18 31266 1 1 81 PHE HB2 H 34.948 30.331 23.395 1.00 . A A . 119 PHE HB2 1 1
18 31267 1 1 81 PHE HB3 H 36.521 30.428 24.164 1.00 . A A . 119 PHE HB3 1 1
18 31268 1 1 81 PHE HD1 H 37.199 28.726 25.844 1.00 . A A . 119 PHE HD1 1 1
18 31269 1 1 81 PHE HD2 H 33.523 28.415 23.645 1.00 . A A . 119 PHE HD2 1 1
18 31270 1 1 81 PHE HE1 H 37.027 26.333 26.472 1.00 . A A . 119 PHE HE1 1 1
18 31271 1 1 81 PHE HE2 H 33.350 26.021 24.272 1.00 . A A . 119 PHE HE2 1 1
18 31272 1 1 81 PHE HZ H 35.102 24.981 25.685 1.00 . A A . 119 PHE HZ 1 1
18 31273 1 1 81 PHE N N 33.464 30.955 25.480 1.00 . A A . 119 PHE N 1 1
18 31274 1 1 81 PHE O O 34.709 33.119 24.038 1.00 . A A . 119 PHE O 1 1
18 31275 1 1 82 GLU C C 38.087 34.577 25.213 1.00 . A A . 120 GLU C 1 1
18 31276 1 1 82 GLU CA C 36.591 34.545 25.503 1.00 . A A . 120 GLU CA 1 1
18 31277 1 1 82 GLU CB C 36.286 35.428 26.715 1.00 . A A . 120 GLU CB 1 1
18 31278 1 1 82 GLU CD C 34.404 36.393 28.117 1.00 . A A . 120 GLU CD 1 1
18 31279 1 1 82 GLU CG C 34.774 35.454 26.964 1.00 . A A . 120 GLU CG 1 1
18 31280 1 1 82 GLU H H 36.538 32.690 26.525 1.00 . A A . 120 GLU H 1 1
18 31281 1 1 82 GLU HA H 36.059 34.935 24.646 1.00 . A A . 120 GLU HA 1 1
18 31282 1 1 82 GLU HB2 H 36.790 35.030 27.584 1.00 . A A . 120 GLU HB2 1 1
18 31283 1 1 82 GLU HB3 H 36.635 36.432 26.525 1.00 . A A . 120 GLU HB3 1 1
18 31284 1 1 82 GLU HG2 H 34.275 35.789 26.066 1.00 . A A . 120 GLU HG2 1 1
18 31285 1 1 82 GLU HG3 H 34.439 34.455 27.201 1.00 . A A . 120 GLU HG3 1 1
18 31286 1 1 82 GLU N N 36.155 33.176 25.764 1.00 . A A . 120 GLU N 1 1
18 31287 1 1 82 GLU O O 38.843 33.750 25.724 1.00 . A A . 120 GLU O 1 1
18 31288 1 1 82 GLU OE1 O 35.291 36.848 28.826 1.00 . A A . 120 GLU OE1 1 1
18 31289 1 1 82 GLU OE2 O 33.221 36.646 28.277 1.00 . A A . 120 GLU OE2 1 1
18 31290 1 1 83 TYR C C 40.434 37.057 24.377 1.00 . A A . 121 TYR C 1 1
18 31291 1 1 83 TYR CA C 39.927 35.657 24.040 1.00 . A A . 121 TYR CA 1 1
18 31292 1 1 83 TYR CB C 40.111 35.378 22.548 1.00 . A A . 121 TYR CB 1 1
18 31293 1 1 83 TYR CD1 C 41.922 33.629 22.480 1.00 . A A . 121 TYR CD1 1 1
18 31294 1 1 83 TYR CD2 C 42.390 35.823 21.559 1.00 . A A . 121 TYR CD2 1 1
18 31295 1 1 83 TYR CE1 C 43.215 33.212 22.145 1.00 . A A . 121 TYR CE1 1 1
18 31296 1 1 83 TYR CE2 C 43.683 35.405 21.224 1.00 . A A . 121 TYR CE2 1 1
18 31297 1 1 83 TYR CG C 41.509 34.934 22.187 1.00 . A A . 121 TYR CG 1 1
18 31298 1 1 83 TYR CZ C 44.096 34.101 21.517 1.00 . A A . 121 TYR CZ 1 1
18 31299 1 1 83 TYR H H 37.868 36.168 24.018 1.00 . A A . 121 TYR H 1 1
18 31300 1 1 83 TYR HA H 40.504 34.936 24.602 1.00 . A A . 121 TYR HA 1 1
18 31301 1 1 83 TYR HB2 H 39.421 34.603 22.253 1.00 . A A . 121 TYR HB2 1 1
18 31302 1 1 83 TYR HB3 H 39.874 36.277 21.998 1.00 . A A . 121 TYR HB3 1 1
18 31303 1 1 83 TYR HD1 H 41.242 32.944 22.965 1.00 . A A . 121 TYR HD1 1 1
18 31304 1 1 83 TYR HD2 H 42.071 36.830 21.334 1.00 . A A . 121 TYR HD2 1 1
18 31305 1 1 83 TYR HE1 H 43.533 32.204 22.370 1.00 . A A . 121 TYR HE1 1 1
18 31306 1 1 83 TYR HE2 H 44.363 36.091 20.739 1.00 . A A . 121 TYR HE2 1 1
18 31307 1 1 83 TYR HH H 45.348 33.353 20.351 1.00 . A A . 121 TYR HH 1 1
18 31308 1 1 83 TYR N N 38.514 35.533 24.392 1.00 . A A . 121 TYR N 1 1
18 31309 1 1 83 TYR O O 39.852 38.057 23.959 1.00 . A A . 121 TYR O 1 1
18 31310 1 1 83 TYR OH O 45.371 33.689 21.186 1.00 . A A . 121 TYR OH 1 1
18 31311 1 1 84 SER C C 42.474 39.282 24.420 1.00 . A A . 122 SER C 1 1
18 31312 1 1 84 SER CA C 42.064 38.395 25.592 1.00 . A A . 122 SER CA 1 1
18 31313 1 1 84 SER CB C 43.277 38.153 26.493 1.00 . A A . 122 SER CB 1 1
18 31314 1 1 84 SER H H 41.976 36.287 25.395 1.00 . A A . 122 SER H 1 1
18 31315 1 1 84 SER HA H 41.306 38.905 26.167 1.00 . A A . 122 SER HA 1 1
18 31316 1 1 84 SER HB2 H 43.010 37.478 27.289 1.00 . A A . 122 SER HB2 1 1
18 31317 1 1 84 SER HB3 H 44.075 37.716 25.908 1.00 . A A . 122 SER HB3 1 1
18 31318 1 1 84 SER HG H 43.215 39.534 27.801 1.00 . A A . 122 SER HG 1 1
18 31319 1 1 84 SER N N 41.525 37.117 25.136 1.00 . A A . 122 SER N 1 1
18 31320 1 1 84 SER O O 42.278 40.497 24.457 1.00 . A A . 122 SER O 1 1
18 31321 1 1 84 SER OG O 43.695 39.390 27.054 1.00 . A A . 122 SER OG 1 1
18 31322 1 1 85 ALA C C 42.367 40.205 21.559 1.00 . A A . 123 ALA C 1 1
18 31323 1 1 85 ALA CA C 43.509 39.441 22.230 1.00 . A A . 123 ALA CA 1 1
18 31324 1 1 85 ALA CB C 44.169 38.510 21.211 1.00 . A A . 123 ALA CB 1 1
18 31325 1 1 85 ALA H H 43.143 37.700 23.389 1.00 . A A . 123 ALA H 1 1
18 31326 1 1 85 ALA HA H 44.247 40.153 22.568 1.00 . A A . 123 ALA HA 1 1
18 31327 1 1 85 ALA HB1 H 44.832 39.081 20.578 1.00 . A A . 123 ALA HB1 1 1
18 31328 1 1 85 ALA HB2 H 43.408 38.041 20.604 1.00 . A A . 123 ALA HB2 1 1
18 31329 1 1 85 ALA HB3 H 44.735 37.751 21.732 1.00 . A A . 123 ALA HB3 1 1
18 31330 1 1 85 ALA N N 43.039 38.675 23.381 1.00 . A A . 123 ALA N 1 1
18 31331 1 1 85 ALA O O 42.577 41.291 21.019 1.00 . A A . 123 ALA O 1 1
18 31332 1 1 86 LEU C C 38.943 40.595 22.047 1.00 . A A . 124 LEU C 1 1
18 31333 1 1 86 LEU CA C 39.999 40.285 20.980 1.00 . A A . 124 LEU CA 1 1
18 31334 1 1 86 LEU CB C 39.405 39.371 19.905 1.00 . A A . 124 LEU CB 1 1
18 31335 1 1 86 LEU CD1 C 40.080 37.918 17.988 1.00 . A A . 124 LEU CD1 1 1
18 31336 1 1 86 LEU CD2 C 40.359 40.396 17.837 1.00 . A A . 124 LEU CD2 1 1
18 31337 1 1 86 LEU CG C 40.417 39.187 18.773 1.00 . A A . 124 LEU CG 1 1
18 31338 1 1 86 LEU H H 41.050 38.774 22.032 1.00 . A A . 124 LEU H 1 1
18 31339 1 1 86 LEU HA H 40.305 41.211 20.516 1.00 . A A . 124 LEU HA 1 1
18 31340 1 1 86 LEU HB2 H 39.169 38.410 20.339 1.00 . A A . 124 LEU HB2 1 1
18 31341 1 1 86 LEU HB3 H 38.505 39.819 19.510 1.00 . A A . 124 LEU HB3 1 1
18 31342 1 1 86 LEU HD11 H 40.871 37.711 17.283 1.00 . A A . 124 LEU HD11 1 1
18 31343 1 1 86 LEU HD12 H 39.152 38.061 17.454 1.00 . A A . 124 LEU HD12 1 1
18 31344 1 1 86 LEU HD13 H 39.978 37.088 18.670 1.00 . A A . 124 LEU HD13 1 1
18 31345 1 1 86 LEU HD21 H 39.335 40.576 17.545 1.00 . A A . 124 LEU HD21 1 1
18 31346 1 1 86 LEU HD22 H 40.956 40.201 16.959 1.00 . A A . 124 LEU HD22 1 1
18 31347 1 1 86 LEU HD23 H 40.744 41.265 18.348 1.00 . A A . 124 LEU HD23 1 1
18 31348 1 1 86 LEU HG H 41.410 39.099 19.190 1.00 . A A . 124 LEU HG 1 1
18 31349 1 1 86 LEU N N 41.161 39.640 21.590 1.00 . A A . 124 LEU N 1 1
18 31350 1 1 86 LEU O O 38.001 39.819 22.227 1.00 . A A . 124 LEU O 1 1
18 31351 1 1 87 PRO C C 36.838 42.723 23.228 1.00 . A A . 125 PRO C 1 1
18 31352 1 1 87 PRO CA C 38.080 42.060 23.815 1.00 . A A . 125 PRO CA 1 1
18 31353 1 1 87 PRO CB C 38.846 43.033 24.710 1.00 . A A . 125 PRO CB 1 1
18 31354 1 1 87 PRO CD C 40.139 42.716 22.679 1.00 . A A . 125 PRO CD 1 1
18 31355 1 1 87 PRO CG C 39.826 43.702 23.807 1.00 . A A . 125 PRO CG 1 1
18 31356 1 1 87 PRO HA H 37.803 41.188 24.387 1.00 . A A . 125 PRO HA 1 1
18 31357 1 1 87 PRO HB2 H 38.169 43.758 25.140 1.00 . A A . 125 PRO HB2 1 1
18 31358 1 1 87 PRO HB3 H 39.370 42.498 25.486 1.00 . A A . 125 PRO HB3 1 1
18 31359 1 1 87 PRO HD2 H 40.112 43.220 21.723 1.00 . A A . 125 PRO HD2 1 1
18 31360 1 1 87 PRO HD3 H 41.102 42.255 22.837 1.00 . A A . 125 PRO HD3 1 1
18 31361 1 1 87 PRO HG2 H 39.394 44.608 23.405 1.00 . A A . 125 PRO HG2 1 1
18 31362 1 1 87 PRO HG3 H 40.733 43.930 24.346 1.00 . A A . 125 PRO HG3 1 1
18 31363 1 1 87 PRO N N 39.072 41.694 22.762 1.00 . A A . 125 PRO N 1 1
18 31364 1 1 87 PRO O O 36.753 43.949 23.153 1.00 . A A . 125 PRO O 1 1
18 31365 1 1 88 LEU C C 33.554 42.532 23.287 1.00 . A A . 126 LEU C 1 1
18 31366 1 1 88 LEU CA C 34.646 42.425 22.229 1.00 . A A . 126 LEU CA 1 1
18 31367 1 1 88 LEU CB C 34.172 41.510 21.094 1.00 . A A . 126 LEU CB 1 1
18 31368 1 1 88 LEU CD1 C 34.815 40.377 18.963 1.00 . A A . 126 LEU CD1 1 1
18 31369 1 1 88 LEU CD2 C 35.555 42.720 19.390 1.00 . A A . 126 LEU CD2 1 1
18 31370 1 1 88 LEU CG C 35.274 41.363 20.040 1.00 . A A . 126 LEU CG 1 1
18 31371 1 1 88 LEU H H 35.996 40.936 22.901 1.00 . A A . 126 LEU H 1 1
18 31372 1 1 88 LEU HA H 34.839 43.408 21.825 1.00 . A A . 126 LEU HA 1 1
18 31373 1 1 88 LEU HB2 H 33.928 40.538 21.498 1.00 . A A . 126 LEU HB2 1 1
18 31374 1 1 88 LEU HB3 H 33.293 41.937 20.634 1.00 . A A . 126 LEU HB3 1 1
18 31375 1 1 88 LEU HD11 H 35.403 40.523 18.068 1.00 . A A . 126 LEU HD11 1 1
18 31376 1 1 88 LEU HD12 H 33.772 40.546 18.740 1.00 . A A . 126 LEU HD12 1 1
18 31377 1 1 88 LEU HD13 H 34.949 39.366 19.320 1.00 . A A . 126 LEU HD13 1 1
18 31378 1 1 88 LEU HD21 H 36.062 42.570 18.448 1.00 . A A . 126 LEU HD21 1 1
18 31379 1 1 88 LEU HD22 H 36.180 43.310 20.046 1.00 . A A . 126 LEU HD22 1 1
18 31380 1 1 88 LEU HD23 H 34.623 43.238 19.219 1.00 . A A . 126 LEU HD23 1 1
18 31381 1 1 88 LEU HG H 36.173 40.991 20.509 1.00 . A A . 126 LEU HG 1 1
18 31382 1 1 88 LEU N N 35.876 41.904 22.813 1.00 . A A . 126 LEU N 1 1
18 31383 1 1 88 LEU O O 33.353 41.613 24.082 1.00 . A A . 126 LEU O 1 1
18 31384 1 1 89 LEU C C 30.415 43.771 23.543 1.00 . A A . 127 LEU C 1 1
18 31385 1 1 89 LEU CA C 31.765 43.878 24.244 1.00 . A A . 127 LEU CA 1 1
18 31386 1 1 89 LEU CB C 31.904 45.262 24.882 1.00 . A A . 127 LEU CB 1 1
18 31387 1 1 89 LEU CD1 C 31.253 44.564 27.191 1.00 . A A . 127 LEU CD1 1 1
18 31388 1 1 89 LEU CD2 C 30.801 46.894 26.416 1.00 . A A . 127 LEU CD2 1 1
18 31389 1 1 89 LEU CG C 30.862 45.426 25.990 1.00 . A A . 127 LEU CG 1 1
18 31390 1 1 89 LEU H H 33.063 44.361 22.641 1.00 . A A . 127 LEU H 1 1
18 31391 1 1 89 LEU HA H 31.817 43.129 25.022 1.00 . A A . 127 LEU HA 1 1
18 31392 1 1 89 LEU HB2 H 32.895 45.366 25.300 1.00 . A A . 127 LEU HB2 1 1
18 31393 1 1 89 LEU HB3 H 31.749 46.021 24.130 1.00 . A A . 127 LEU HB3 1 1
18 31394 1 1 89 LEU HD11 H 30.758 44.935 28.076 1.00 . A A . 127 LEU HD11 1 1
18 31395 1 1 89 LEU HD12 H 32.323 44.608 27.333 1.00 . A A . 127 LEU HD12 1 1
18 31396 1 1 89 LEU HD13 H 30.956 43.542 27.013 1.00 . A A . 127 LEU HD13 1 1
18 31397 1 1 89 LEU HD21 H 30.612 47.513 25.550 1.00 . A A . 127 LEU HD21 1 1
18 31398 1 1 89 LEU HD22 H 31.741 47.179 26.864 1.00 . A A . 127 LEU HD22 1 1
18 31399 1 1 89 LEU HD23 H 30.004 47.028 27.133 1.00 . A A . 127 LEU HD23 1 1
18 31400 1 1 89 LEU HG H 29.894 45.114 25.624 1.00 . A A . 127 LEU HG 1 1
18 31401 1 1 89 LEU N N 32.849 43.660 23.291 1.00 . A A . 127 LEU N 1 1
18 31402 1 1 89 LEU O O 30.185 44.415 22.519 1.00 . A A . 127 LEU O 1 1
18 31403 1 1 90 GLY C C 27.148 43.553 24.307 1.00 . A A . 128 GLY C 1 1
18 31404 1 1 90 GLY CA C 28.198 42.776 23.520 1.00 . A A . 128 GLY CA 1 1
18 31405 1 1 90 GLY H H 29.764 42.467 24.915 1.00 . A A . 128 GLY H 1 1
18 31406 1 1 90 GLY HA2 H 28.206 43.124 22.497 1.00 . A A . 128 GLY HA2 1 1
18 31407 1 1 90 GLY HA3 H 27.943 41.727 23.538 1.00 . A A . 128 GLY HA3 1 1
18 31408 1 1 90 GLY N N 29.525 42.956 24.100 1.00 . A A . 128 GLY N 1 1
18 31409 1 1 90 GLY O O 26.315 44.250 23.728 1.00 . A A . 128 GLY O 1 1
18 31410 1 1 91 SER C C 26.399 45.634 26.348 1.00 . A A . 129 SER C 1 1
18 31411 1 1 91 SER CA C 26.243 44.123 26.486 1.00 . A A . 129 SER CA 1 1
18 31412 1 1 91 SER CB C 26.458 43.718 27.944 1.00 . A A . 129 SER CB 1 1
18 31413 1 1 91 SER H H 27.885 42.862 26.036 1.00 . A A . 129 SER H 1 1
18 31414 1 1 91 SER HA H 25.241 43.847 26.192 1.00 . A A . 129 SER HA 1 1
18 31415 1 1 91 SER HB2 H 27.448 44.004 28.260 1.00 . A A . 129 SER HB2 1 1
18 31416 1 1 91 SER HB3 H 25.728 44.217 28.567 1.00 . A A . 129 SER HB3 1 1
18 31417 1 1 91 SER HG H 25.911 42.131 28.842 1.00 . A A . 129 SER HG 1 1
18 31418 1 1 91 SER N N 27.197 43.429 25.630 1.00 . A A . 129 SER N 1 1
18 31419 1 1 91 SER O O 27.478 46.129 26.019 1.00 . A A . 129 SER O 1 1
18 31420 1 1 91 SER OG O 26.323 42.307 28.061 1.00 . A A . 129 SER OG 1 1
18 31421 1 1 92 ALA C C 24.798 48.446 27.803 1.00 . A A . 130 ALA C 1 1
18 31422 1 1 92 ALA CA C 25.335 47.821 26.509 1.00 . A A . 130 ALA CA 1 1
18 31423 1 1 92 ALA CB C 24.495 48.274 25.311 1.00 . A A . 130 ALA CB 1 1
18 31424 1 1 92 ALA H H 24.485 45.911 26.858 1.00 . A A . 130 ALA H 1 1
18 31425 1 1 92 ALA HA H 26.352 48.155 26.364 1.00 . A A . 130 ALA HA 1 1
18 31426 1 1 92 ALA HB1 H 24.213 49.308 25.440 1.00 . A A . 130 ALA HB1 1 1
18 31427 1 1 92 ALA HB2 H 23.605 47.664 25.245 1.00 . A A . 130 ALA HB2 1 1
18 31428 1 1 92 ALA HB3 H 25.073 48.168 24.406 1.00 . A A . 130 ALA HB3 1 1
18 31429 1 1 92 ALA N N 25.316 46.364 26.603 1.00 . A A . 130 ALA N 1 1
18 31430 1 1 92 ALA O O 23.635 48.858 27.854 1.00 . A A . 130 ALA O 1 1
18 31431 1 1 93 PRO C C 24.540 50.514 29.928 1.00 . A A . 131 PRO C 1 1
18 31432 1 1 93 PRO CA C 25.138 49.126 30.138 1.00 . A A . 131 PRO CA 1 1
18 31433 1 1 93 PRO CB C 26.403 49.205 30.996 1.00 . A A . 131 PRO CB 1 1
18 31434 1 1 93 PRO CD C 26.992 48.039 28.963 1.00 . A A . 131 PRO CD 1 1
18 31435 1 1 93 PRO CG C 27.314 48.161 30.451 1.00 . A A . 131 PRO CG 1 1
18 31436 1 1 93 PRO HA H 24.418 48.481 30.617 1.00 . A A . 131 PRO HA 1 1
18 31437 1 1 93 PRO HB2 H 26.852 50.184 30.908 1.00 . A A . 131 PRO HB2 1 1
18 31438 1 1 93 PRO HB3 H 26.170 48.988 32.027 1.00 . A A . 131 PRO HB3 1 1
18 31439 1 1 93 PRO HD2 H 27.658 48.663 28.383 1.00 . A A . 131 PRO HD2 1 1
18 31440 1 1 93 PRO HD3 H 27.056 47.011 28.644 1.00 . A A . 131 PRO HD3 1 1
18 31441 1 1 93 PRO HG2 H 28.345 48.462 30.591 1.00 . A A . 131 PRO HG2 1 1
18 31442 1 1 93 PRO HG3 H 27.132 47.215 30.937 1.00 . A A . 131 PRO HG3 1 1
18 31443 1 1 93 PRO N N 25.595 48.516 28.850 1.00 . A A . 131 PRO N 1 1
18 31444 1 1 93 PRO O O 25.258 51.474 29.649 1.00 . A A . 131 PRO O 1 1
18 31445 1 1 94 LEU C C 23.107 52.948 30.826 1.00 . A A . 132 LEU C 1 1
18 31446 1 1 94 LEU CA C 22.538 51.889 29.885 1.00 . A A . 132 LEU CA 1 1
18 31447 1 1 94 LEU CB C 21.040 51.717 30.147 1.00 . A A . 132 LEU CB 1 1
18 31448 1 1 94 LEU CD1 C 20.295 53.223 28.296 1.00 . A A . 132 LEU CD1 1 1
18 31449 1 1 94 LEU CD2 C 18.864 52.930 30.321 1.00 . A A . 132 LEU CD2 1 1
18 31450 1 1 94 LEU CG C 20.304 53.017 29.813 1.00 . A A . 132 LEU CG 1 1
18 31451 1 1 94 LEU H H 22.700 49.815 30.293 1.00 . A A . 132 LEU H 1 1
18 31452 1 1 94 LEU HA H 22.676 52.217 28.865 1.00 . A A . 132 LEU HA 1 1
18 31453 1 1 94 LEU HB2 H 20.657 50.917 29.531 1.00 . A A . 132 LEU HB2 1 1
18 31454 1 1 94 LEU HB3 H 20.883 51.477 31.188 1.00 . A A . 132 LEU HB3 1 1
18 31455 1 1 94 LEU HD11 H 20.135 52.274 27.805 1.00 . A A . 132 LEU HD11 1 1
18 31456 1 1 94 LEU HD12 H 21.243 53.635 27.983 1.00 . A A . 132 LEU HD12 1 1
18 31457 1 1 94 LEU HD13 H 19.501 53.904 28.030 1.00 . A A . 132 LEU HD13 1 1
18 31458 1 1 94 LEU HD21 H 18.864 52.914 31.402 1.00 . A A . 132 LEU HD21 1 1
18 31459 1 1 94 LEU HD22 H 18.404 52.027 29.949 1.00 . A A . 132 LEU HD22 1 1
18 31460 1 1 94 LEU HD23 H 18.307 53.788 29.975 1.00 . A A . 132 LEU HD23 1 1
18 31461 1 1 94 LEU HG H 20.805 53.848 30.285 1.00 . A A . 132 LEU HG 1 1
18 31462 1 1 94 LEU N N 23.221 50.613 30.066 1.00 . A A . 132 LEU N 1 1
18 31463 1 1 94 LEU O O 23.255 54.110 30.447 1.00 . A A . 132 LEU O 1 1
18 31464 1 1 95 VAL C C 25.384 53.033 33.440 1.00 . A A . 133 VAL C 1 1
18 31465 1 1 95 VAL CA C 23.974 53.466 33.046 1.00 . A A . 133 VAL CA 1 1
18 31466 1 1 95 VAL CB C 23.077 53.501 34.290 1.00 . A A . 133 VAL CB 1 1
18 31467 1 1 95 VAL CG1 C 23.603 54.542 35.283 1.00 . A A . 133 VAL CG1 1 1
18 31468 1 1 95 VAL CG2 C 21.646 53.876 33.891 1.00 . A A . 133 VAL CG2 1 1
18 31469 1 1 95 VAL H H 23.287 51.604 32.299 1.00 . A A . 133 VAL H 1 1
18 31470 1 1 95 VAL HA H 24.021 54.460 32.625 1.00 . A A . 133 VAL HA 1 1
18 31471 1 1 95 VAL HB H 23.076 52.527 34.760 1.00 . A A . 133 VAL HB 1 1
18 31472 1 1 95 VAL HG11 H 22.942 54.595 36.135 1.00 . A A . 133 VAL HG11 1 1
18 31473 1 1 95 VAL HG12 H 23.646 55.508 34.800 1.00 . A A . 133 VAL HG12 1 1
18 31474 1 1 95 VAL HG13 H 24.592 54.259 35.611 1.00 . A A . 133 VAL HG13 1 1
18 31475 1 1 95 VAL HG21 H 21.651 54.839 33.402 1.00 . A A . 133 VAL HG21 1 1
18 31476 1 1 95 VAL HG22 H 21.026 53.922 34.774 1.00 . A A . 133 VAL HG22 1 1
18 31477 1 1 95 VAL HG23 H 21.255 53.131 33.214 1.00 . A A . 133 VAL HG23 1 1
18 31478 1 1 95 VAL N N 23.424 52.543 32.053 1.00 . A A . 133 VAL N 1 1
18 31479 1 1 95 VAL O O 25.635 51.854 33.689 1.00 . A A . 133 VAL O 1 1
18 31480 1 1 96 ALA C C 27.952 54.171 35.294 1.00 . A A . 134 ALA C 1 1
18 31481 1 1 96 ALA CA C 27.682 53.711 33.865 1.00 . A A . 134 ALA CA 1 1
18 31482 1 1 96 ALA CB C 28.638 54.427 32.908 1.00 . A A . 134 ALA CB 1 1
18 31483 1 1 96 ALA H H 26.041 54.916 33.275 1.00 . A A . 134 ALA H 1 1
18 31484 1 1 96 ALA HA H 27.856 52.647 33.800 1.00 . A A . 134 ALA HA 1 1
18 31485 1 1 96 ALA HB1 H 29.649 54.335 33.275 1.00 . A A . 134 ALA HB1 1 1
18 31486 1 1 96 ALA HB2 H 28.370 55.472 32.847 1.00 . A A . 134 ALA HB2 1 1
18 31487 1 1 96 ALA HB3 H 28.567 53.979 31.928 1.00 . A A . 134 ALA HB3 1 1
18 31488 1 1 96 ALA N N 26.299 53.996 33.491 1.00 . A A . 134 ALA N 1 1
18 31489 1 1 96 ALA O O 27.379 55.158 35.757 1.00 . A A . 134 ALA O 1 1
18 31490 1 1 97 ALA C C 30.648 53.587 37.629 1.00 . A A . 135 ALA C 1 1
18 31491 1 1 97 ALA CA C 29.160 53.796 37.366 1.00 . A A . 135 ALA CA 1 1
18 31492 1 1 97 ALA CB C 28.345 52.932 38.330 1.00 . A A . 135 ALA CB 1 1
18 31493 1 1 97 ALA H H 29.258 52.678 35.567 1.00 . A A . 135 ALA H 1 1
18 31494 1 1 97 ALA HA H 28.917 54.833 37.539 1.00 . A A . 135 ALA HA 1 1
18 31495 1 1 97 ALA HB1 H 27.369 53.372 38.470 1.00 . A A . 135 ALA HB1 1 1
18 31496 1 1 97 ALA HB2 H 28.853 52.875 39.281 1.00 . A A . 135 ALA HB2 1 1
18 31497 1 1 97 ALA HB3 H 28.236 51.939 37.920 1.00 . A A . 135 ALA HB3 1 1
18 31498 1 1 97 ALA N N 28.828 53.452 35.988 1.00 . A A . 135 ALA N 1 1
18 31499 1 1 97 ALA O O 31.294 52.763 36.982 1.00 . A A . 135 ALA O 1 1
18 31500 1 1 98 GLY C C 32.796 54.349 40.438 1.00 . A A . 136 GLY C 1 1
18 31501 1 1 98 GLY CA C 32.596 54.227 38.932 1.00 . A A . 136 GLY CA 1 1
18 31502 1 1 98 GLY H H 30.622 54.985 39.062 1.00 . A A . 136 GLY H 1 1
18 31503 1 1 98 GLY HA2 H 32.967 53.269 38.598 1.00 . A A . 136 GLY HA2 1 1
18 31504 1 1 98 GLY HA3 H 33.149 55.014 38.439 1.00 . A A . 136 GLY HA3 1 1
18 31505 1 1 98 GLY N N 31.185 54.341 38.584 1.00 . A A . 136 GLY N 1 1
18 31506 1 1 98 GLY O O 31.875 54.713 41.168 1.00 . A A . 136 GLY O 1 1
18 31507 1 1 99 GLY C C 35.717 54.689 42.539 1.00 . A A . 137 GLY C 1 1
18 31508 1 1 99 GLY CA C 34.316 54.130 42.320 1.00 . A A . 137 GLY CA 1 1
18 31509 1 1 99 GLY H H 34.700 53.750 40.270 1.00 . A A . 137 GLY H 1 1
18 31510 1 1 99 GLY HA2 H 33.596 54.776 42.801 1.00 . A A . 137 GLY HA2 1 1
18 31511 1 1 99 GLY HA3 H 34.259 53.144 42.758 1.00 . A A . 137 GLY HA3 1 1
18 31512 1 1 99 GLY N N 34.006 54.041 40.898 1.00 . A A . 137 GLY N 1 1
18 31513 1 1 99 GLY O O 36.548 54.680 41.629 1.00 . A A . 137 GLY O 1 1
18 31514 1 1 100 VAL C C 37.739 55.233 45.456 1.00 . A A . 138 VAL C 1 1
18 31515 1 1 100 VAL CA C 37.283 55.729 44.084 1.00 . A A . 138 VAL CA 1 1
18 31516 1 1 100 VAL CB C 37.217 57.263 44.055 1.00 . A A . 138 VAL CB 1 1
18 31517 1 1 100 VAL CG1 C 36.229 57.769 45.111 1.00 . A A . 138 VAL CG1 1 1
18 31518 1 1 100 VAL CG2 C 38.603 57.849 44.333 1.00 . A A . 138 VAL CG2 1 1
18 31519 1 1 100 VAL H H 35.270 55.163 44.430 1.00 . A A . 138 VAL H 1 1
18 31520 1 1 100 VAL HA H 38.001 55.402 43.346 1.00 . A A . 138 VAL HA 1 1
18 31521 1 1 100 VAL HB H 36.883 57.583 43.079 1.00 . A A . 138 VAL HB 1 1
18 31522 1 1 100 VAL HG11 H 35.298 57.230 45.022 1.00 . A A . 138 VAL HG11 1 1
18 31523 1 1 100 VAL HG12 H 36.050 58.824 44.960 1.00 . A A . 138 VAL HG12 1 1
18 31524 1 1 100 VAL HG13 H 36.643 57.612 46.097 1.00 . A A . 138 VAL HG13 1 1
18 31525 1 1 100 VAL HG21 H 38.527 58.922 44.431 1.00 . A A . 138 VAL HG21 1 1
18 31526 1 1 100 VAL HG22 H 39.266 57.609 43.515 1.00 . A A . 138 VAL HG22 1 1
18 31527 1 1 100 VAL HG23 H 38.995 57.430 45.247 1.00 . A A . 138 VAL HG23 1 1
18 31528 1 1 100 VAL N N 35.974 55.176 43.750 1.00 . A A . 138 VAL N 1 1
18 31529 1 1 100 VAL O O 36.942 55.133 46.387 1.00 . A A . 138 VAL O 1 1
18 31530 1 1 101 ALA C C 40.505 55.550 47.421 1.00 . A A . 139 ALA C 1 1
18 31531 1 1 101 ALA CA C 39.597 54.473 46.836 1.00 . A A . 139 ALA CA 1 1
18 31532 1 1 101 ALA CB C 40.401 53.191 46.617 1.00 . A A . 139 ALA CB 1 1
18 31533 1 1 101 ALA H H 39.611 55.004 44.784 1.00 . A A . 139 ALA H 1 1
18 31534 1 1 101 ALA HA H 38.799 54.269 47.534 1.00 . A A . 139 ALA HA 1 1
18 31535 1 1 101 ALA HB1 H 41.154 53.361 45.862 1.00 . A A . 139 ALA HB1 1 1
18 31536 1 1 101 ALA HB2 H 39.739 52.401 46.293 1.00 . A A . 139 ALA HB2 1 1
18 31537 1 1 101 ALA HB3 H 40.879 52.903 47.542 1.00 . A A . 139 ALA HB3 1 1
18 31538 1 1 101 ALA N N 39.029 54.925 45.569 1.00 . A A . 139 ALA N 1 1
18 31539 1 1 101 ALA O O 41.193 56.260 46.688 1.00 . A A . 139 ALA O 1 1
18 31540 1 1 102 GLY C C 42.390 56.002 50.296 1.00 . A A . 140 GLY C 1 1
18 31541 1 1 102 GLY CA C 41.328 56.665 49.425 1.00 . A A . 140 GLY CA 1 1
18 31542 1 1 102 GLY H H 39.938 55.070 49.279 1.00 . A A . 140 GLY H 1 1
18 31543 1 1 102 GLY HA2 H 41.812 57.294 48.692 1.00 . A A . 140 GLY HA2 1 1
18 31544 1 1 102 GLY HA3 H 40.696 57.276 50.052 1.00 . A A . 140 GLY HA3 1 1
18 31545 1 1 102 GLY N N 40.504 55.667 48.746 1.00 . A A . 140 GLY N 1 1
18 31546 1 1 102 GLY O O 43.526 56.469 50.368 1.00 . A A . 140 GLY O 1 1
18 31547 1 1 103 HIS C C 43.217 52.797 51.296 1.00 . A A . 141 HIS C 1 1
18 31548 1 1 103 HIS CA C 42.933 54.194 51.838 1.00 . A A . 141 HIS CA 1 1
18 31549 1 1 103 HIS CB C 42.328 54.084 53.239 1.00 . A A . 141 HIS CB 1 1
18 31550 1 1 103 HIS CD2 C 44.250 53.871 55.021 1.00 . A A . 141 HIS CD2 1 1
18 31551 1 1 103 HIS CE1 C 44.080 51.747 55.415 1.00 . A A . 141 HIS CE1 1 1
18 31552 1 1 103 HIS CG C 43.233 53.399 54.228 1.00 . A A . 141 HIS CG 1 1
18 31553 1 1 103 HIS H H 41.099 54.577 50.848 1.00 . A A . 141 HIS H 1 1
18 31554 1 1 103 HIS HA H 43.864 54.738 51.905 1.00 . A A . 141 HIS HA 1 1
18 31555 1 1 103 HIS HB2 H 42.113 55.076 53.603 1.00 . A A . 141 HIS HB2 1 1
18 31556 1 1 103 HIS HB3 H 41.401 53.533 53.171 1.00 . A A . 141 HIS HB3 1 1
18 31557 1 1 103 HIS HD1 H 42.511 51.413 54.091 1.00 . A A . 141 HIS HD1 1 1
18 31558 1 1 103 HIS HD2 H 44.586 54.897 55.057 1.00 . A A . 141 HIS HD2 1 1
18 31559 1 1 103 HIS HE1 H 44.242 50.758 55.817 1.00 . A A . 141 HIS HE1 1 1
18 31560 1 1 103 HIS N N 42.014 54.909 50.956 1.00 . A A . 141 HIS N 1 1
18 31561 1 1 103 HIS ND1 N 43.142 52.043 54.497 1.00 . A A . 141 HIS ND1 1 1
18 31562 1 1 103 HIS NE2 N 44.784 52.825 55.769 1.00 . A A . 141 HIS NE2 1 1
18 31563 1 1 103 HIS O O 42.312 52.111 50.822 1.00 . A A . 141 HIS O 1 1
18 31564 1 1 104 THR C C 45.297 50.163 52.031 1.00 . A A . 142 THR C 1 1
18 31565 1 1 104 THR CA C 44.878 51.066 50.877 1.00 . A A . 142 THR CA 1 1
18 31566 1 1 104 THR CB C 46.043 51.214 49.895 1.00 . A A . 142 THR CB 1 1
18 31567 1 1 104 THR CG2 C 46.356 49.856 49.263 1.00 . A A . 142 THR CG2 1 1
18 31568 1 1 104 THR H H 45.155 52.971 51.766 1.00 . A A . 142 THR H 1 1
18 31569 1 1 104 THR HA H 44.046 50.608 50.360 1.00 . A A . 142 THR HA 1 1
18 31570 1 1 104 THR HB H 46.916 51.570 50.422 1.00 . A A . 142 THR HB 1 1
18 31571 1 1 104 THR HG1 H 46.330 52.771 48.844 1.00 . A A . 142 THR HG1 1 1
18 31572 1 1 104 THR HG21 H 46.984 49.283 49.930 1.00 . A A . 142 THR HG21 1 1
18 31573 1 1 104 THR HG22 H 46.872 50.007 48.326 1.00 . A A . 142 THR HG22 1 1
18 31574 1 1 104 THR HG23 H 45.436 49.321 49.085 1.00 . A A . 142 THR HG23 1 1
18 31575 1 1 104 THR N N 44.480 52.381 51.371 1.00 . A A . 142 THR N 1 1
18 31576 1 1 104 THR O O 46.107 50.550 52.873 1.00 . A A . 142 THR O 1 1
18 31577 1 1 104 THR OG1 O 45.689 52.140 48.879 1.00 . A A . 142 THR OG1 1 1
18 31578 1 1 105 ASN C C 46.562 47.635 53.059 1.00 . A A . 143 ASN C 1 1
18 31579 1 1 105 ASN CA C 45.078 47.991 53.101 1.00 . A A . 143 ASN CA 1 1
18 31580 1 1 105 ASN CB C 44.242 46.721 52.924 1.00 . A A . 143 ASN CB 1 1
18 31581 1 1 105 ASN CG C 42.760 47.027 53.127 1.00 . A A . 143 ASN CG 1 1
18 31582 1 1 105 ASN H H 44.084 48.714 51.374 1.00 . A A . 143 ASN H 1 1
18 31583 1 1 105 ASN HA H 44.851 48.422 54.064 1.00 . A A . 143 ASN HA 1 1
18 31584 1 1 105 ASN HB2 H 44.394 46.330 51.929 1.00 . A A . 143 ASN HB2 1 1
18 31585 1 1 105 ASN HB3 H 44.556 45.984 53.649 1.00 . A A . 143 ASN HB3 1 1
18 31586 1 1 105 ASN HD21 H 42.147 45.439 52.106 1.00 . A A . 143 ASN HD21 1 1
18 31587 1 1 105 ASN HD22 H 40.912 46.416 52.740 1.00 . A A . 143 ASN HD22 1 1
18 31588 1 1 105 ASN N N 44.738 48.958 52.061 1.00 . A A . 143 ASN N 1 1
18 31589 1 1 105 ASN ND2 N 41.865 46.227 52.615 1.00 . A A . 143 ASN ND2 1 1
18 31590 1 1 105 ASN O O 47.188 47.435 54.100 1.00 . A A . 143 ASN O 1 1
18 31591 1 1 105 ASN OD1 O 42.408 48.017 53.768 1.00 . A A . 143 ASN OD1 1 1
18 31592 1 1 106 GLY C C 49.424 48.150 52.494 1.00 . A A . 144 GLY C 1 1
18 31593 1 1 106 GLY CA C 48.531 47.205 51.697 1.00 . A A . 144 GLY CA 1 1
18 31594 1 1 106 GLY H H 46.582 47.740 51.059 1.00 . A A . 144 GLY H 1 1
18 31595 1 1 106 GLY HA2 H 48.683 46.194 52.045 1.00 . A A . 144 GLY HA2 1 1
18 31596 1 1 106 GLY HA3 H 48.798 47.267 50.653 1.00 . A A . 144 GLY HA3 1 1
18 31597 1 1 106 GLY N N 47.124 47.558 51.855 1.00 . A A . 144 GLY N 1 1
18 31598 1 1 106 GLY O O 49.555 49.328 52.160 1.00 . A A . 144 GLY O 1 1
18 31599 1 1 107 SER C C 52.120 48.960 53.642 1.00 . A A . 145 SER C 1 1
18 31600 1 1 107 SER CA C 50.904 48.431 54.404 1.00 . A A . 145 SER CA 1 1
18 31601 1 1 107 SER CB C 51.377 47.597 55.595 1.00 . A A . 145 SER CB 1 1
18 31602 1 1 107 SER H H 49.901 46.677 53.761 1.00 . A A . 145 SER H 1 1
18 31603 1 1 107 SER HA H 50.338 49.271 54.778 1.00 . A A . 145 SER HA 1 1
18 31604 1 1 107 SER HB2 H 51.911 48.223 56.289 1.00 . A A . 145 SER HB2 1 1
18 31605 1 1 107 SER HB3 H 50.518 47.166 56.092 1.00 . A A . 145 SER HB3 1 1
18 31606 1 1 107 SER HG H 52.348 45.973 55.794 1.00 . A A . 145 SER HG 1 1
18 31607 1 1 107 SER N N 50.035 47.625 53.551 1.00 . A A . 145 SER N 1 1
18 31608 1 1 107 SER O O 52.623 50.042 53.946 1.00 . A A . 145 SER O 1 1
18 31609 1 1 107 SER OG O 52.245 46.571 55.131 1.00 . A A . 145 SER OG 1 1
18 31610 1 1 108 GLY C C 53.609 49.992 51.299 1.00 . A A . 146 GLY C 1 1
18 31611 1 1 108 GLY CA C 53.775 48.599 51.898 1.00 . A A . 146 GLY CA 1 1
18 31612 1 1 108 GLY H H 52.137 47.363 52.431 1.00 . A A . 146 GLY H 1 1
18 31613 1 1 108 GLY HA2 H 54.632 48.595 52.557 1.00 . A A . 146 GLY HA2 1 1
18 31614 1 1 108 GLY HA3 H 53.939 47.891 51.100 1.00 . A A . 146 GLY HA3 1 1
18 31615 1 1 108 GLY N N 52.592 48.202 52.654 1.00 . A A . 146 GLY N 1 1
18 31616 1 1 108 GLY O O 54.546 50.789 51.295 1.00 . A A . 146 GLY O 1 1
18 31617 1 1 109 SER C C 52.288 52.708 51.223 1.00 . A A . 147 SER C 1 1
18 31618 1 1 109 SER CA C 52.134 51.583 50.199 1.00 . A A . 147 SER CA 1 1
18 31619 1 1 109 SER CB C 50.713 51.601 49.635 1.00 . A A . 147 SER CB 1 1
18 31620 1 1 109 SER H H 51.708 49.597 50.813 1.00 . A A . 147 SER H 1 1
18 31621 1 1 109 SER HA H 52.828 51.753 49.389 1.00 . A A . 147 SER HA 1 1
18 31622 1 1 109 SER HB2 H 50.001 51.492 50.437 1.00 . A A . 147 SER HB2 1 1
18 31623 1 1 109 SER HB3 H 50.541 52.542 49.131 1.00 . A A . 147 SER HB3 1 1
18 31624 1 1 109 SER HG H 49.774 50.116 48.905 1.00 . A A . 147 SER HG 1 1
18 31625 1 1 109 SER N N 52.414 50.276 50.791 1.00 . A A . 147 SER N 1 1
18 31626 1 1 109 SER O O 52.723 53.809 50.885 1.00 . A A . 147 SER O 1 1
18 31627 1 1 109 SER OG O 50.558 50.519 48.726 1.00 . A A . 147 SER OG 1 1
18 31628 1 1 110 GLU C C 53.370 54.002 53.746 1.00 . A A . 148 GLU C 1 1
18 31629 1 1 110 GLU CA C 51.965 53.438 53.526 1.00 . A A . 148 GLU CA 1 1
18 31630 1 1 110 GLU CB C 51.452 52.836 54.835 1.00 . A A . 148 GLU CB 1 1
18 31631 1 1 110 GLU CD C 49.392 51.891 55.977 1.00 . A A . 148 GLU CD 1 1
18 31632 1 1 110 GLU CG C 49.984 52.425 54.670 1.00 . A A . 148 GLU CG 1 1
18 31633 1 1 110 GLU H H 51.636 51.518 52.693 1.00 . A A . 148 GLU H 1 1
18 31634 1 1 110 GLU HA H 51.310 54.249 53.246 1.00 . A A . 148 GLU HA 1 1
18 31635 1 1 110 GLU HB2 H 52.044 51.968 55.088 1.00 . A A . 148 GLU HB2 1 1
18 31636 1 1 110 GLU HB3 H 51.531 53.569 55.624 1.00 . A A . 148 GLU HB3 1 1
18 31637 1 1 110 GLU HG2 H 49.412 53.285 54.351 1.00 . A A . 148 GLU HG2 1 1
18 31638 1 1 110 GLU HG3 H 49.918 51.659 53.912 1.00 . A A . 148 GLU HG3 1 1
18 31639 1 1 110 GLU N N 51.930 52.426 52.473 1.00 . A A . 148 GLU N 1 1
18 31640 1 1 110 GLU O O 53.517 55.144 54.183 1.00 . A A . 148 GLU O 1 1
18 31641 1 1 110 GLU OE1 O 50.135 51.659 56.920 1.00 . A A . 148 GLU OE1 1 1
18 31642 1 1 110 GLU OE2 O 48.184 51.719 56.018 1.00 . A A . 148 GLU OE2 1 1
18 31643 1 1 111 ASN C C 56.087 55.024 53.205 1.00 . A A . 149 ASN C 1 1
18 31644 1 1 111 ASN CA C 55.779 53.619 53.727 1.00 . A A . 149 ASN CA 1 1
18 31645 1 1 111 ASN CB C 56.755 52.608 53.116 1.00 . A A . 149 ASN CB 1 1
18 31646 1 1 111 ASN CG C 56.652 52.607 51.593 1.00 . A A . 149 ASN CG 1 1
18 31647 1 1 111 ASN H H 54.234 52.344 53.029 1.00 . A A . 149 ASN H 1 1
18 31648 1 1 111 ASN HA H 55.920 53.618 54.798 1.00 . A A . 149 ASN HA 1 1
18 31649 1 1 111 ASN HB2 H 57.762 52.868 53.404 1.00 . A A . 149 ASN HB2 1 1
18 31650 1 1 111 ASN HB3 H 56.522 51.622 53.488 1.00 . A A . 149 ASN HB3 1 1
18 31651 1 1 111 ASN HD21 H 58.450 51.810 51.330 1.00 . A A . 149 ASN HD21 1 1
18 31652 1 1 111 ASN HD22 H 57.591 52.141 49.906 1.00 . A A . 149 ASN HD22 1 1
18 31653 1 1 111 ASN N N 54.402 53.214 53.446 1.00 . A A . 149 ASN N 1 1
18 31654 1 1 111 ASN ND2 N 57.647 52.148 50.885 1.00 . A A . 149 ASN ND2 1 1
18 31655 1 1 111 ASN O O 55.911 55.320 52.024 1.00 . A A . 149 ASN O 1 1
18 31656 1 1 111 ASN OD1 O 55.640 53.032 51.034 1.00 . A A . 149 ASN OD1 1 1
18 31657 1 1 112 LEU C C 58.068 57.267 52.745 1.00 . A A . 150 LEU C 1 1
18 31658 1 1 112 LEU CA C 56.910 57.252 53.744 1.00 . A A . 150 LEU CA 1 1
18 31659 1 1 112 LEU CB C 57.305 58.034 54.999 1.00 . A A . 150 LEU CB 1 1
18 31660 1 1 112 LEU CD1 C 56.198 60.163 54.300 1.00 . A A . 150 LEU CD1 1 1
18 31661 1 1 112 LEU CD2 C 58.168 60.225 55.833 1.00 . A A . 150 LEU CD2 1 1
18 31662 1 1 112 LEU CG C 57.536 59.504 54.640 1.00 . A A . 150 LEU CG 1 1
18 31663 1 1 112 LEU H H 56.632 55.600 55.042 1.00 . A A . 150 LEU H 1 1
18 31664 1 1 112 LEU HA H 56.056 57.734 53.292 1.00 . A A . 150 LEU HA 1 1
18 31665 1 1 112 LEU HB2 H 56.514 57.961 55.731 1.00 . A A . 150 LEU HB2 1 1
18 31666 1 1 112 LEU HB3 H 58.214 57.621 55.408 1.00 . A A . 150 LEU HB3 1 1
18 31667 1 1 112 LEU HD11 H 55.936 59.937 53.277 1.00 . A A . 150 LEU HD11 1 1
18 31668 1 1 112 LEU HD12 H 56.281 61.232 54.424 1.00 . A A . 150 LEU HD12 1 1
18 31669 1 1 112 LEU HD13 H 55.431 59.783 54.961 1.00 . A A . 150 LEU HD13 1 1
18 31670 1 1 112 LEU HD21 H 57.563 60.060 56.714 1.00 . A A . 150 LEU HD21 1 1
18 31671 1 1 112 LEU HD22 H 58.222 61.283 55.626 1.00 . A A . 150 LEU HD22 1 1
18 31672 1 1 112 LEU HD23 H 59.162 59.838 56.002 1.00 . A A . 150 LEU HD23 1 1
18 31673 1 1 112 LEU HG H 58.195 59.569 53.788 1.00 . A A . 150 LEU HG 1 1
18 31674 1 1 112 LEU N N 56.542 55.887 54.109 1.00 . A A . 150 LEU N 1 1
18 31675 1 1 112 LEU O O 58.123 58.125 51.864 1.00 . A A . 150 LEU O 1 1
18 31676 1 1 113 TYR C C 59.767 56.247 50.541 1.00 . A A . 151 TYR C 1 1
18 31677 1 1 113 TYR CA C 60.164 56.269 52.018 1.00 . A A . 151 TYR CA 1 1
18 31678 1 1 113 TYR CB C 60.992 55.023 52.337 1.00 . A A . 151 TYR CB 1 1
18 31679 1 1 113 TYR CD1 C 62.627 55.706 54.131 1.00 . A A . 151 TYR CD1 1 1
18 31680 1 1 113 TYR CD2 C 60.811 54.211 54.717 1.00 . A A . 151 TYR CD2 1 1
18 31681 1 1 113 TYR CE1 C 63.087 55.664 55.453 1.00 . A A . 151 TYR CE1 1 1
18 31682 1 1 113 TYR CE2 C 61.270 54.169 56.038 1.00 . A A . 151 TYR CE2 1 1
18 31683 1 1 113 TYR CG C 61.489 54.979 53.763 1.00 . A A . 151 TYR CG 1 1
18 31684 1 1 113 TYR CZ C 62.409 54.896 56.407 1.00 . A A . 151 TYR CZ 1 1
18 31685 1 1 113 TYR H H 58.881 55.640 53.583 1.00 . A A . 151 TYR H 1 1
18 31686 1 1 113 TYR HA H 60.771 57.143 52.201 1.00 . A A . 151 TYR HA 1 1
18 31687 1 1 113 TYR HB2 H 60.384 54.149 52.161 1.00 . A A . 151 TYR HB2 1 1
18 31688 1 1 113 TYR HB3 H 61.840 54.993 51.668 1.00 . A A . 151 TYR HB3 1 1
18 31689 1 1 113 TYR HD1 H 63.151 56.299 53.396 1.00 . A A . 151 TYR HD1 1 1
18 31690 1 1 113 TYR HD2 H 59.932 53.650 54.433 1.00 . A A . 151 TYR HD2 1 1
18 31691 1 1 113 TYR HE1 H 63.966 56.225 55.737 1.00 . A A . 151 TYR HE1 1 1
18 31692 1 1 113 TYR HE2 H 60.748 53.575 56.774 1.00 . A A . 151 TYR HE2 1 1
18 31693 1 1 113 TYR HH H 63.749 55.012 57.700 1.00 . A A . 151 TYR HH 1 1
18 31694 1 1 113 TYR N N 58.991 56.319 52.884 1.00 . A A . 151 TYR N 1 1
18 31695 1 1 113 TYR O O 60.470 56.804 49.698 1.00 . A A . 151 TYR O 1 1
18 31696 1 1 113 TYR OH O 62.862 54.855 57.709 1.00 . A A . 151 TYR OH 1 1
18 31697 1 1 114 PHE C C 58.042 56.916 48.234 1.00 . A A . 152 PHE C 1 1
18 31698 1 1 114 PHE CA C 58.177 55.524 48.847 1.00 . A A . 152 PHE CA 1 1
18 31699 1 1 114 PHE CB C 56.823 54.813 48.795 1.00 . A A . 152 PHE CB 1 1
18 31700 1 1 114 PHE CD1 C 56.743 53.435 46.685 1.00 . A A . 152 PHE CD1 1 1
18 31701 1 1 114 PHE CD2 C 55.451 55.485 46.789 1.00 . A A . 152 PHE CD2 1 1
18 31702 1 1 114 PHE CE1 C 56.284 53.212 45.382 1.00 . A A . 152 PHE CE1 1 1
18 31703 1 1 114 PHE CE2 C 54.992 55.260 45.486 1.00 . A A . 152 PHE CE2 1 1
18 31704 1 1 114 PHE CG C 56.327 54.572 47.389 1.00 . A A . 152 PHE CG 1 1
18 31705 1 1 114 PHE CZ C 55.409 54.124 44.782 1.00 . A A . 152 PHE CZ 1 1
18 31706 1 1 114 PHE H H 58.118 55.181 50.939 1.00 . A A . 152 PHE H 1 1
18 31707 1 1 114 PHE HA H 58.891 54.955 48.270 1.00 . A A . 152 PHE HA 1 1
18 31708 1 1 114 PHE HB2 H 56.913 53.861 49.294 1.00 . A A . 152 PHE HB2 1 1
18 31709 1 1 114 PHE HB3 H 56.099 55.414 49.325 1.00 . A A . 152 PHE HB3 1 1
18 31710 1 1 114 PHE HD1 H 57.419 52.731 47.148 1.00 . A A . 152 PHE HD1 1 1
18 31711 1 1 114 PHE HD2 H 55.130 56.361 47.332 1.00 . A A . 152 PHE HD2 1 1
18 31712 1 1 114 PHE HE1 H 56.605 52.335 44.839 1.00 . A A . 152 PHE HE1 1 1
18 31713 1 1 114 PHE HE2 H 54.317 55.965 45.022 1.00 . A A . 152 PHE HE2 1 1
18 31714 1 1 114 PHE HZ H 55.055 53.952 43.776 1.00 . A A . 152 PHE HZ 1 1
18 31715 1 1 114 PHE N N 58.643 55.606 50.229 1.00 . A A . 152 PHE N 1 1
18 31716 1 1 114 PHE O O 58.409 57.133 47.079 1.00 . A A . 152 PHE O 1 1
18 31717 1 1 115 GLN C C 57.196 60.184 49.712 1.00 . A A . 153 GLN C 1 1
18 31718 1 1 115 GLN CA C 57.344 59.222 48.537 1.00 . A A . 153 GLN CA 1 1
18 31719 1 1 115 GLN CB C 56.109 59.314 47.639 1.00 . A A . 153 GLN CB 1 1
18 31720 1 1 115 GLN CD C 54.835 60.827 46.072 1.00 . A A . 153 GLN CD 1 1
18 31721 1 1 115 GLN CG C 56.029 60.714 47.021 1.00 . A A . 153 GLN CG 1 1
18 31722 1 1 115 GLN H H 57.231 57.621 49.923 1.00 . A A . 153 GLN H 1 1
18 31723 1 1 115 GLN HA H 58.214 59.502 47.962 1.00 . A A . 153 GLN HA 1 1
18 31724 1 1 115 GLN HB2 H 56.178 58.575 46.854 1.00 . A A . 153 GLN HB2 1 1
18 31725 1 1 115 GLN HB3 H 55.221 59.134 48.227 1.00 . A A . 153 GLN HB3 1 1
18 31726 1 1 115 GLN HE21 H 55.049 62.784 45.820 1.00 . A A . 153 GLN HE21 1 1
18 31727 1 1 115 GLN HE22 H 53.758 62.080 44.972 1.00 . A A . 153 GLN HE22 1 1
18 31728 1 1 115 GLN HG2 H 55.926 61.444 47.809 1.00 . A A . 153 GLN HG2 1 1
18 31729 1 1 115 GLN HG3 H 56.938 60.911 46.471 1.00 . A A . 153 GLN HG3 1 1
18 31730 1 1 115 GLN N N 57.512 57.853 49.014 1.00 . A A . 153 GLN N 1 1
18 31731 1 1 115 GLN NE2 N 54.522 61.994 45.580 1.00 . A A . 153 GLN NE2 1 1
18 31732 1 1 115 GLN O O 56.128 60.208 50.301 1.00 . A A . 153 GLN O 1 1
18 31733 1 1 115 GLN OXT O 58.154 60.880 50.005 1.00 . A A . 153 GLN OXT 1 1
18 31734 1 1 115 GLN OE1 O 54.169 59.835 45.768 1.00 . A A . 153 GLN OE1 1 1
19 31735 1 1 1 MET C C 12.580 10.133 11.948 1.00 . A A . 39 MET C 1 1
19 31736 1 1 1 MET CA C 11.065 9.995 12.040 1.00 . A A . 39 MET CA 1 1
19 31737 1 1 1 MET CB C 10.702 8.767 12.877 1.00 . A A . 39 MET CB 1 1
19 31738 1 1 1 MET CE C 9.472 6.002 13.296 1.00 . A A . 39 MET CE 1 1
19 31739 1 1 1 MET CG C 9.182 8.700 13.052 1.00 . A A . 39 MET CG 1 1
19 31740 1 1 1 MET H1 H 11.054 10.414 10.001 1.00 . A A . 39 MET H1 1 1
19 31741 1 1 1 MET H2 H 9.510 10.167 10.667 1.00 . A A . 39 MET H2 1 1
19 31742 1 1 1 MET H3 H 10.538 8.844 10.386 1.00 . A A . 39 MET H3 1 1
19 31743 1 1 1 MET HA H 10.652 10.878 12.503 1.00 . A A . 39 MET HA 1 1
19 31744 1 1 1 MET HB2 H 11.050 7.876 12.374 1.00 . A A . 39 MET HB2 1 1
19 31745 1 1 1 MET HB3 H 11.171 8.840 13.847 1.00 . A A . 39 MET HB3 1 1
19 31746 1 1 1 MET HE1 H 9.150 6.056 12.267 1.00 . A A . 39 MET HE1 1 1
19 31747 1 1 1 MET HE2 H 9.140 5.069 13.726 1.00 . A A . 39 MET HE2 1 1
19 31748 1 1 1 MET HE3 H 10.550 6.056 13.347 1.00 . A A . 39 MET HE3 1 1
19 31749 1 1 1 MET HG2 H 8.823 9.645 13.430 1.00 . A A . 39 MET HG2 1 1
19 31750 1 1 1 MET HG3 H 8.721 8.495 12.097 1.00 . A A . 39 MET HG3 1 1
19 31751 1 1 1 MET N N 10.499 9.844 10.671 1.00 . A A . 39 MET N 1 1
19 31752 1 1 1 MET O O 13.190 9.748 10.951 1.00 . A A . 39 MET O 1 1
19 31753 1 1 1 MET SD S 8.758 7.384 14.222 1.00 . A A . 39 MET SD 1 1
19 31754 1 1 2 ASN C C 15.362 9.551 12.790 1.00 . A A . 40 ASN C 1 1
19 31755 1 1 2 ASN CA C 14.631 10.872 13.022 1.00 . A A . 40 ASN CA 1 1
19 31756 1 1 2 ASN CB C 15.055 11.459 14.371 1.00 . A A . 40 ASN CB 1 1
19 31757 1 1 2 ASN CG C 14.461 12.853 14.553 1.00 . A A . 40 ASN CG 1 1
19 31758 1 1 2 ASN H H 12.647 10.971 13.765 1.00 . A A . 40 ASN H 1 1
19 31759 1 1 2 ASN HA H 14.907 11.565 12.241 1.00 . A A . 40 ASN HA 1 1
19 31760 1 1 2 ASN HB2 H 14.707 10.816 15.165 1.00 . A A . 40 ASN HB2 1 1
19 31761 1 1 2 ASN HB3 H 16.132 11.524 14.409 1.00 . A A . 40 ASN HB3 1 1
19 31762 1 1 2 ASN HD21 H 14.607 12.812 16.533 1.00 . A A . 40 ASN HD21 1 1
19 31763 1 1 2 ASN HD22 H 13.947 14.234 15.884 1.00 . A A . 40 ASN HD22 1 1
19 31764 1 1 2 ASN N N 13.184 10.685 12.996 1.00 . A A . 40 ASN N 1 1
19 31765 1 1 2 ASN ND2 N 14.327 13.341 15.757 1.00 . A A . 40 ASN ND2 1 1
19 31766 1 1 2 ASN O O 16.401 9.518 12.131 1.00 . A A . 40 ASN O 1 1
19 31767 1 1 2 ASN OD1 O 14.110 13.517 13.577 1.00 . A A . 40 ASN OD1 1 1
19 31768 1 1 3 GLY C C 16.787 7.100 13.873 1.00 . A A . 41 GLY C 1 1
19 31769 1 1 3 GLY CA C 15.433 7.154 13.172 1.00 . A A . 41 GLY CA 1 1
19 31770 1 1 3 GLY H H 13.986 8.548 13.847 1.00 . A A . 41 GLY H 1 1
19 31771 1 1 3 GLY HA2 H 14.782 6.402 13.595 1.00 . A A . 41 GLY HA2 1 1
19 31772 1 1 3 GLY HA3 H 15.574 6.951 12.121 1.00 . A A . 41 GLY HA3 1 1
19 31773 1 1 3 GLY N N 14.817 8.465 13.332 1.00 . A A . 41 GLY N 1 1
19 31774 1 1 3 GLY O O 16.887 7.364 15.071 1.00 . A A . 41 GLY O 1 1
19 31775 1 1 4 GLU C C 19.576 8.004 14.299 1.00 . A A . 42 GLU C 1 1
19 31776 1 1 4 GLU CA C 19.169 6.672 13.677 1.00 . A A . 42 GLU CA 1 1
19 31777 1 1 4 GLU CB C 20.168 6.292 12.583 1.00 . A A . 42 GLU CB 1 1
19 31778 1 1 4 GLU CD C 20.837 4.438 10.983 1.00 . A A . 42 GLU CD 1 1
19 31779 1 1 4 GLU CG C 19.817 4.907 12.025 1.00 . A A . 42 GLU CG 1 1
19 31780 1 1 4 GLU H H 17.686 6.559 12.168 1.00 . A A . 42 GLU H 1 1
19 31781 1 1 4 GLU HA H 19.183 5.909 14.442 1.00 . A A . 42 GLU HA 1 1
19 31782 1 1 4 GLU HB2 H 20.126 7.023 11.789 1.00 . A A . 42 GLU HB2 1 1
19 31783 1 1 4 GLU HB3 H 21.164 6.267 12.997 1.00 . A A . 42 GLU HB3 1 1
19 31784 1 1 4 GLU HG2 H 19.793 4.197 12.839 1.00 . A A . 42 GLU HG2 1 1
19 31785 1 1 4 GLU HG3 H 18.839 4.951 11.568 1.00 . A A . 42 GLU HG3 1 1
19 31786 1 1 4 GLU N N 17.825 6.758 13.117 1.00 . A A . 42 GLU N 1 1
19 31787 1 1 4 GLU O O 19.245 9.069 13.779 1.00 . A A . 42 GLU O 1 1
19 31788 1 1 4 GLU OE1 O 21.669 5.228 10.562 1.00 . A A . 42 GLU OE1 1 1
19 31789 1 1 4 GLU OE2 O 20.769 3.276 10.617 1.00 . A A . 42 GLU OE2 1 1
19 31790 1 1 5 ASN C C 22.255 9.356 15.995 1.00 . A A . 43 ASN C 1 1
19 31791 1 1 5 ASN CA C 20.741 9.144 16.115 1.00 . A A . 43 ASN CA 1 1
19 31792 1 1 5 ASN CB C 20.341 9.059 17.592 1.00 . A A . 43 ASN CB 1 1
19 31793 1 1 5 ASN CG C 21.081 7.921 18.295 1.00 . A A . 43 ASN CG 1 1
19 31794 1 1 5 ASN H H 20.531 7.059 15.782 1.00 . A A . 43 ASN H 1 1
19 31795 1 1 5 ASN HA H 20.246 10.002 15.682 1.00 . A A . 43 ASN HA 1 1
19 31796 1 1 5 ASN HB2 H 20.582 9.992 18.080 1.00 . A A . 43 ASN HB2 1 1
19 31797 1 1 5 ASN HB3 H 19.278 8.886 17.662 1.00 . A A . 43 ASN HB3 1 1
19 31798 1 1 5 ASN HD21 H 20.710 8.613 20.118 1.00 . A A . 43 ASN HD21 1 1
19 31799 1 1 5 ASN HD22 H 21.612 7.176 20.058 1.00 . A A . 43 ASN HD22 1 1
19 31800 1 1 5 ASN N N 20.295 7.937 15.417 1.00 . A A . 43 ASN N 1 1
19 31801 1 1 5 ASN ND2 N 21.139 7.902 19.598 1.00 . A A . 43 ASN ND2 1 1
19 31802 1 1 5 ASN O O 22.863 9.983 16.862 1.00 . A A . 43 ASN O 1 1
19 31803 1 1 5 ASN OD1 O 21.620 7.028 17.640 1.00 . A A . 43 ASN OD1 1 1
19 31804 1 1 6 TYR C C 24.682 10.468 14.491 1.00 . A A . 44 TYR C 1 1
19 31805 1 1 6 TYR CA C 24.299 9.004 14.723 1.00 . A A . 44 TYR CA 1 1
19 31806 1 1 6 TYR CB C 24.766 8.137 13.549 1.00 . A A . 44 TYR CB 1 1
19 31807 1 1 6 TYR CD1 C 23.047 8.240 11.704 1.00 . A A . 44 TYR CD1 1 1
19 31808 1 1 6 TYR CD2 C 25.137 9.435 11.419 1.00 . A A . 44 TYR CD2 1 1
19 31809 1 1 6 TYR CE1 C 22.624 8.679 10.444 1.00 . A A . 44 TYR CE1 1 1
19 31810 1 1 6 TYR CE2 C 24.715 9.873 10.158 1.00 . A A . 44 TYR CE2 1 1
19 31811 1 1 6 TYR CG C 24.303 8.619 12.192 1.00 . A A . 44 TYR CG 1 1
19 31812 1 1 6 TYR CZ C 23.459 9.494 9.671 1.00 . A A . 44 TYR CZ 1 1
19 31813 1 1 6 TYR H H 22.335 8.339 14.270 1.00 . A A . 44 TYR H 1 1
19 31814 1 1 6 TYR HA H 24.806 8.661 15.614 1.00 . A A . 44 TYR HA 1 1
19 31815 1 1 6 TYR HB2 H 25.844 8.113 13.547 1.00 . A A . 44 TYR HB2 1 1
19 31816 1 1 6 TYR HB3 H 24.404 7.131 13.705 1.00 . A A . 44 TYR HB3 1 1
19 31817 1 1 6 TYR HD1 H 22.403 7.611 12.301 1.00 . A A . 44 TYR HD1 1 1
19 31818 1 1 6 TYR HD2 H 26.106 9.728 11.796 1.00 . A A . 44 TYR HD2 1 1
19 31819 1 1 6 TYR HE1 H 21.654 8.388 10.069 1.00 . A A . 44 TYR HE1 1 1
19 31820 1 1 6 TYR HE2 H 25.358 10.503 9.562 1.00 . A A . 44 TYR HE2 1 1
19 31821 1 1 6 TYR HH H 23.772 10.180 7.963 1.00 . A A . 44 TYR HH 1 1
19 31822 1 1 6 TYR N N 22.862 8.838 14.928 1.00 . A A . 44 TYR N 1 1
19 31823 1 1 6 TYR O O 25.805 10.871 14.795 1.00 . A A . 44 TYR O 1 1
19 31824 1 1 6 TYR OH O 23.044 9.923 8.426 1.00 . A A . 44 TYR OH 1 1
19 31825 1 1 7 PHE C C 24.517 13.385 14.965 1.00 . A A . 45 PHE C 1 1
19 31826 1 1 7 PHE CA C 24.026 12.679 13.703 1.00 . A A . 45 PHE CA 1 1
19 31827 1 1 7 PHE CB C 22.753 13.370 13.210 1.00 . A A . 45 PHE CB 1 1
19 31828 1 1 7 PHE CD1 C 22.826 13.480 10.692 1.00 . A A . 45 PHE CD1 1 1
19 31829 1 1 7 PHE CD2 C 21.324 11.896 11.748 1.00 . A A . 45 PHE CD2 1 1
19 31830 1 1 7 PHE CE1 C 22.394 13.050 9.432 1.00 . A A . 45 PHE CE1 1 1
19 31831 1 1 7 PHE CE2 C 20.891 11.466 10.487 1.00 . A A . 45 PHE CE2 1 1
19 31832 1 1 7 PHE CG C 22.291 12.902 11.849 1.00 . A A . 45 PHE CG 1 1
19 31833 1 1 7 PHE CZ C 21.426 12.044 9.329 1.00 . A A . 45 PHE CZ 1 1
19 31834 1 1 7 PHE H H 22.881 10.894 13.724 1.00 . A A . 45 PHE H 1 1
19 31835 1 1 7 PHE HA H 24.783 12.761 12.937 1.00 . A A . 45 PHE HA 1 1
19 31836 1 1 7 PHE HB2 H 21.962 13.184 13.919 1.00 . A A . 45 PHE HB2 1 1
19 31837 1 1 7 PHE HB3 H 22.935 14.435 13.172 1.00 . A A . 45 PHE HB3 1 1
19 31838 1 1 7 PHE HD1 H 23.573 14.255 10.771 1.00 . A A . 45 PHE HD1 1 1
19 31839 1 1 7 PHE HD2 H 20.911 11.450 12.641 1.00 . A A . 45 PHE HD2 1 1
19 31840 1 1 7 PHE HE1 H 22.807 13.495 8.538 1.00 . A A . 45 PHE HE1 1 1
19 31841 1 1 7 PHE HE2 H 20.144 10.691 10.407 1.00 . A A . 45 PHE HE2 1 1
19 31842 1 1 7 PHE HZ H 21.092 11.714 8.357 1.00 . A A . 45 PHE HZ 1 1
19 31843 1 1 7 PHE N N 23.758 11.265 13.955 1.00 . A A . 45 PHE N 1 1
19 31844 1 1 7 PHE O O 25.381 14.258 14.900 1.00 . A A . 45 PHE O 1 1
19 31845 1 1 8 LYS C C 25.841 13.521 17.615 1.00 . A A . 46 LYS C 1 1
19 31846 1 1 8 LYS CA C 24.337 13.629 17.376 1.00 . A A . 46 LYS CA 1 1
19 31847 1 1 8 LYS CB C 23.588 12.962 18.530 1.00 . A A . 46 LYS CB 1 1
19 31848 1 1 8 LYS CD C 21.346 12.629 19.584 1.00 . A A . 46 LYS CD 1 1
19 31849 1 1 8 LYS CE C 19.837 12.761 19.373 1.00 . A A . 46 LYS CE 1 1
19 31850 1 1 8 LYS CG C 22.085 13.204 18.373 1.00 . A A . 46 LYS CG 1 1
19 31851 1 1 8 LYS H H 23.291 12.289 16.109 1.00 . A A . 46 LYS H 1 1
19 31852 1 1 8 LYS HA H 24.063 14.673 17.342 1.00 . A A . 46 LYS HA 1 1
19 31853 1 1 8 LYS HB2 H 23.786 11.900 18.521 1.00 . A A . 46 LYS HB2 1 1
19 31854 1 1 8 LYS HB3 H 23.920 13.383 19.467 1.00 . A A . 46 LYS HB3 1 1
19 31855 1 1 8 LYS HD2 H 21.606 11.587 19.702 1.00 . A A . 46 LYS HD2 1 1
19 31856 1 1 8 LYS HD3 H 21.631 13.174 20.471 1.00 . A A . 46 LYS HD3 1 1
19 31857 1 1 8 LYS HE2 H 19.548 13.796 19.480 1.00 . A A . 46 LYS HE2 1 1
19 31858 1 1 8 LYS HE3 H 19.580 12.417 18.381 1.00 . A A . 46 LYS HE3 1 1
19 31859 1 1 8 LYS HG2 H 21.897 14.266 18.305 1.00 . A A . 46 LYS HG2 1 1
19 31860 1 1 8 LYS HG3 H 21.733 12.716 17.477 1.00 . A A . 46 LYS HG3 1 1
19 31861 1 1 8 LYS HZ1 H 18.166 12.322 20.534 1.00 . A A . 46 LYS HZ1 1 1
19 31862 1 1 8 LYS HZ2 H 19.647 11.956 21.283 1.00 . A A . 46 LYS HZ2 1 1
19 31863 1 1 8 LYS HZ3 H 19.047 10.956 20.047 1.00 . A A . 46 LYS HZ3 1 1
19 31864 1 1 8 LYS N N 23.962 13.002 16.113 1.00 . A A . 46 LYS N 1 1
19 31865 1 1 8 LYS NZ N 19.120 11.937 20.385 1.00 . A A . 46 LYS NZ 1 1
19 31866 1 1 8 LYS O O 26.462 14.452 18.129 1.00 . A A . 46 LYS O 1 1
19 31867 1 1 9 LEU C C 28.653 13.242 16.664 1.00 . A A . 47 LEU C 1 1
19 31868 1 1 9 LEU CA C 27.857 12.182 17.423 1.00 . A A . 47 LEU CA 1 1
19 31869 1 1 9 LEU CB C 28.253 10.791 16.921 1.00 . A A . 47 LEU CB 1 1
19 31870 1 1 9 LEU CD1 C 27.785 8.343 17.088 1.00 . A A . 47 LEU CD1 1 1
19 31871 1 1 9 LEU CD2 C 27.835 9.738 19.155 1.00 . A A . 47 LEU CD2 1 1
19 31872 1 1 9 LEU CG C 27.458 9.719 17.671 1.00 . A A . 47 LEU CG 1 1
19 31873 1 1 9 LEU H H 25.880 11.673 16.847 1.00 . A A . 47 LEU H 1 1
19 31874 1 1 9 LEU HA H 28.094 12.255 18.473 1.00 . A A . 47 LEU HA 1 1
19 31875 1 1 9 LEU HB2 H 28.047 10.719 15.864 1.00 . A A . 47 LEU HB2 1 1
19 31876 1 1 9 LEU HB3 H 29.309 10.635 17.091 1.00 . A A . 47 LEU HB3 1 1
19 31877 1 1 9 LEU HD11 H 27.316 7.577 17.688 1.00 . A A . 47 LEU HD11 1 1
19 31878 1 1 9 LEU HD12 H 28.855 8.196 17.091 1.00 . A A . 47 LEU HD12 1 1
19 31879 1 1 9 LEU HD13 H 27.416 8.284 16.075 1.00 . A A . 47 LEU HD13 1 1
19 31880 1 1 9 LEU HD21 H 27.483 8.832 19.627 1.00 . A A . 47 LEU HD21 1 1
19 31881 1 1 9 LEU HD22 H 27.379 10.593 19.631 1.00 . A A . 47 LEU HD22 1 1
19 31882 1 1 9 LEU HD23 H 28.908 9.801 19.253 1.00 . A A . 47 LEU HD23 1 1
19 31883 1 1 9 LEU HG H 26.401 9.913 17.562 1.00 . A A . 47 LEU HG 1 1
19 31884 1 1 9 LEU N N 26.423 12.385 17.246 1.00 . A A . 47 LEU N 1 1
19 31885 1 1 9 LEU O O 29.670 13.734 17.152 1.00 . A A . 47 LEU O 1 1
19 31886 1 1 10 GLY C C 28.957 15.934 15.403 1.00 . A A . 48 GLY C 1 1
19 31887 1 1 10 GLY CA C 28.855 14.604 14.660 1.00 . A A . 48 GLY CA 1 1
19 31888 1 1 10 GLY H H 27.375 13.159 15.125 1.00 . A A . 48 GLY H 1 1
19 31889 1 1 10 GLY HA2 H 29.849 14.258 14.414 1.00 . A A . 48 GLY HA2 1 1
19 31890 1 1 10 GLY HA3 H 28.297 14.754 13.748 1.00 . A A . 48 GLY HA3 1 1
19 31891 1 1 10 GLY N N 28.185 13.591 15.469 1.00 . A A . 48 GLY N 1 1
19 31892 1 1 10 GLY O O 29.951 16.649 15.275 1.00 . A A . 48 GLY O 1 1
19 31893 1 1 11 SER C C 29.122 17.658 17.832 1.00 . A A . 49 SER C 1 1
19 31894 1 1 11 SER CA C 27.905 17.522 16.916 1.00 . A A . 49 SER CA 1 1
19 31895 1 1 11 SER CB C 26.629 17.608 17.753 1.00 . A A . 49 SER CB 1 1
19 31896 1 1 11 SER H H 27.170 15.647 16.255 1.00 . A A . 49 SER H 1 1
19 31897 1 1 11 SER HA H 27.909 18.339 16.210 1.00 . A A . 49 SER HA 1 1
19 31898 1 1 11 SER HB2 H 25.769 17.448 17.125 1.00 . A A . 49 SER HB2 1 1
19 31899 1 1 11 SER HB3 H 26.654 16.847 18.522 1.00 . A A . 49 SER HB3 1 1
19 31900 1 1 11 SER HG H 27.072 18.913 19.067 1.00 . A A . 49 SER HG 1 1
19 31901 1 1 11 SER N N 27.928 16.262 16.177 1.00 . A A . 49 SER N 1 1
19 31902 1 1 11 SER O O 29.629 18.762 18.036 1.00 . A A . 49 SER O 1 1
19 31903 1 1 11 SER OG O 26.541 18.900 18.339 1.00 . A A . 49 SER OG 1 1
19 31904 1 1 12 ASP C C 31.931 17.254 18.678 1.00 . A A . 50 ASP C 1 1
19 31905 1 1 12 ASP CA C 30.720 16.565 19.304 1.00 . A A . 50 ASP CA 1 1
19 31906 1 1 12 ASP CB C 31.096 15.135 19.702 1.00 . A A . 50 ASP CB 1 1
19 31907 1 1 12 ASP CG C 29.965 14.480 20.493 1.00 . A A . 50 ASP CG 1 1
19 31908 1 1 12 ASP H H 29.165 15.685 18.163 1.00 . A A . 50 ASP H 1 1
19 31909 1 1 12 ASP HA H 30.432 17.105 20.193 1.00 . A A . 50 ASP HA 1 1
19 31910 1 1 12 ASP HB2 H 31.288 14.557 18.810 1.00 . A A . 50 ASP HB2 1 1
19 31911 1 1 12 ASP HB3 H 31.988 15.158 20.310 1.00 . A A . 50 ASP HB3 1 1
19 31912 1 1 12 ASP N N 29.589 16.541 18.381 1.00 . A A . 50 ASP N 1 1
19 31913 1 1 12 ASP O O 32.668 17.964 19.361 1.00 . A A . 50 ASP O 1 1
19 31914 1 1 12 ASP OD1 O 29.242 15.193 21.172 1.00 . A A . 50 ASP OD1 1 1
19 31915 1 1 12 ASP OD2 O 29.838 13.270 20.408 1.00 . A A . 50 ASP OD2 1 1
19 31916 1 1 13 SER C C 32.803 18.577 15.581 1.00 . A A . 51 SER C 1 1
19 31917 1 1 13 SER CA C 33.275 17.631 16.681 1.00 . A A . 51 SER CA 1 1
19 31918 1 1 13 SER CB C 34.131 16.524 16.064 1.00 . A A . 51 SER CB 1 1
19 31919 1 1 13 SER H H 31.506 16.477 16.883 1.00 . A A . 51 SER H 1 1
19 31920 1 1 13 SER HA H 33.880 18.186 17.382 1.00 . A A . 51 SER HA 1 1
19 31921 1 1 13 SER HB2 H 33.548 15.968 15.348 1.00 . A A . 51 SER HB2 1 1
19 31922 1 1 13 SER HB3 H 34.982 16.968 15.563 1.00 . A A . 51 SER HB3 1 1
19 31923 1 1 13 SER HG H 35.362 15.301 16.845 1.00 . A A . 51 SER HG 1 1
19 31924 1 1 13 SER N N 32.135 17.041 17.380 1.00 . A A . 51 SER N 1 1
19 31925 1 1 13 SER O O 31.772 18.349 14.951 1.00 . A A . 51 SER O 1 1
19 31926 1 1 13 SER OG O 34.568 15.645 17.091 1.00 . A A . 51 SER OG 1 1
19 31927 1 1 14 LYS C C 34.475 20.970 13.509 1.00 . A A . 52 LYS C 1 1
19 31928 1 1 14 LYS CA C 33.232 20.613 14.319 1.00 . A A . 52 LYS CA 1 1
19 31929 1 1 14 LYS CB C 32.638 21.868 14.963 1.00 . A A . 52 LYS CB 1 1
19 31930 1 1 14 LYS CD C 31.430 24.019 14.515 1.00 . A A . 52 LYS CD 1 1
19 31931 1 1 14 LYS CE C 32.376 24.914 15.331 1.00 . A A . 52 LYS CE 1 1
19 31932 1 1 14 LYS CG C 32.179 22.842 13.875 1.00 . A A . 52 LYS CG 1 1
19 31933 1 1 14 LYS H H 34.373 19.777 15.898 1.00 . A A . 52 LYS H 1 1
19 31934 1 1 14 LYS HA H 32.497 20.182 13.654 1.00 . A A . 52 LYS HA 1 1
19 31935 1 1 14 LYS HB2 H 31.792 21.589 15.576 1.00 . A A . 52 LYS HB2 1 1
19 31936 1 1 14 LYS HB3 H 33.386 22.343 15.578 1.00 . A A . 52 LYS HB3 1 1
19 31937 1 1 14 LYS HD2 H 30.966 24.607 13.736 1.00 . A A . 52 LYS HD2 1 1
19 31938 1 1 14 LYS HD3 H 30.660 23.632 15.167 1.00 . A A . 52 LYS HD3 1 1
19 31939 1 1 14 LYS HE2 H 31.936 25.103 16.299 1.00 . A A . 52 LYS HE2 1 1
19 31940 1 1 14 LYS HE3 H 33.334 24.433 15.468 1.00 . A A . 52 LYS HE3 1 1
19 31941 1 1 14 LYS HG2 H 33.041 23.213 13.339 1.00 . A A . 52 LYS HG2 1 1
19 31942 1 1 14 LYS HG3 H 31.521 22.332 13.188 1.00 . A A . 52 LYS HG3 1 1
19 31943 1 1 14 LYS HZ1 H 31.803 26.353 13.938 1.00 . A A . 52 LYS HZ1 1 1
19 31944 1 1 14 LYS HZ2 H 33.484 26.198 14.124 1.00 . A A . 52 LYS HZ2 1 1
19 31945 1 1 14 LYS HZ3 H 32.565 26.988 15.314 1.00 . A A . 52 LYS HZ3 1 1
19 31946 1 1 14 LYS N N 33.567 19.642 15.356 1.00 . A A . 52 LYS N 1 1
19 31947 1 1 14 LYS NZ N 32.571 26.211 14.623 1.00 . A A . 52 LYS NZ 1 1
19 31948 1 1 14 LYS O O 35.476 21.434 14.056 1.00 . A A . 52 LYS O 1 1
19 31949 1 1 15 LEU C C 35.980 22.438 11.338 1.00 . A A . 53 LEU C 1 1
19 31950 1 1 15 LEU CA C 35.545 20.976 11.322 1.00 . A A . 53 LEU CA 1 1
19 31951 1 1 15 LEU CB C 35.189 20.569 9.889 1.00 . A A . 53 LEU CB 1 1
19 31952 1 1 15 LEU CD1 C 34.304 18.740 8.435 1.00 . A A . 53 LEU CD1 1 1
19 31953 1 1 15 LEU CD2 C 35.931 18.204 10.246 1.00 . A A . 53 LEU CD2 1 1
19 31954 1 1 15 LEU CG C 34.754 19.101 9.852 1.00 . A A . 53 LEU CG 1 1
19 31955 1 1 15 LEU H H 33.557 20.428 11.815 1.00 . A A . 53 LEU H 1 1
19 31956 1 1 15 LEU HA H 36.368 20.365 11.661 1.00 . A A . 53 LEU HA 1 1
19 31957 1 1 15 LEU HB2 H 34.382 21.192 9.530 1.00 . A A . 53 LEU HB2 1 1
19 31958 1 1 15 LEU HB3 H 36.053 20.700 9.254 1.00 . A A . 53 LEU HB3 1 1
19 31959 1 1 15 LEU HD11 H 34.976 19.186 7.718 1.00 . A A . 53 LEU HD11 1 1
19 31960 1 1 15 LEU HD12 H 33.303 19.113 8.270 1.00 . A A . 53 LEU HD12 1 1
19 31961 1 1 15 LEU HD13 H 34.311 17.667 8.317 1.00 . A A . 53 LEU HD13 1 1
19 31962 1 1 15 LEU HD21 H 35.714 17.183 9.969 1.00 . A A . 53 LEU HD21 1 1
19 31963 1 1 15 LEU HD22 H 36.084 18.261 11.314 1.00 . A A . 53 LEU HD22 1 1
19 31964 1 1 15 LEU HD23 H 36.823 18.535 9.736 1.00 . A A . 53 LEU HD23 1 1
19 31965 1 1 15 LEU HG H 33.936 18.950 10.539 1.00 . A A . 53 LEU HG 1 1
19 31966 1 1 15 LEU N N 34.400 20.749 12.199 1.00 . A A . 53 LEU N 1 1
19 31967 1 1 15 LEU O O 37.172 22.736 11.281 1.00 . A A . 53 LEU O 1 1
19 31968 1 1 16 LEU C C 35.479 25.318 12.804 1.00 . A A . 54 LEU C 1 1
19 31969 1 1 16 LEU CA C 35.319 24.773 11.389 1.00 . A A . 54 LEU CA 1 1
19 31970 1 1 16 LEU CB C 34.204 25.537 10.671 1.00 . A A . 54 LEU CB 1 1
19 31971 1 1 16 LEU CD1 C 32.833 25.696 8.587 1.00 . A A . 54 LEU CD1 1 1
19 31972 1 1 16 LEU CD2 C 35.275 25.218 8.428 1.00 . A A . 54 LEU CD2 1 1
19 31973 1 1 16 LEU CG C 34.009 24.982 9.257 1.00 . A A . 54 LEU CG 1 1
19 31974 1 1 16 LEU H H 34.081 23.053 11.490 1.00 . A A . 54 LEU H 1 1
19 31975 1 1 16 LEU HA H 36.244 24.921 10.852 1.00 . A A . 54 LEU HA 1 1
19 31976 1 1 16 LEU HB2 H 33.283 25.434 11.226 1.00 . A A . 54 LEU HB2 1 1
19 31977 1 1 16 LEU HB3 H 34.469 26.583 10.608 1.00 . A A . 54 LEU HB3 1 1
19 31978 1 1 16 LEU HD11 H 32.890 25.559 7.517 1.00 . A A . 54 LEU HD11 1 1
19 31979 1 1 16 LEU HD12 H 32.874 26.750 8.818 1.00 . A A . 54 LEU HD12 1 1
19 31980 1 1 16 LEU HD13 H 31.905 25.283 8.954 1.00 . A A . 54 LEU HD13 1 1
19 31981 1 1 16 LEU HD21 H 35.698 26.178 8.683 1.00 . A A . 54 LEU HD21 1 1
19 31982 1 1 16 LEU HD22 H 35.027 25.201 7.378 1.00 . A A . 54 LEU HD22 1 1
19 31983 1 1 16 LEU HD23 H 35.994 24.440 8.641 1.00 . A A . 54 LEU HD23 1 1
19 31984 1 1 16 LEU HG H 33.802 23.923 9.311 1.00 . A A . 54 LEU HG 1 1
19 31985 1 1 16 LEU N N 35.013 23.346 11.415 1.00 . A A . 54 LEU N 1 1
19 31986 1 1 16 LEU O O 34.719 24.965 13.704 1.00 . A A . 54 LEU O 1 1
19 31987 1 1 17 THR C C 35.615 27.816 14.615 1.00 . A A . 55 THR C 1 1
19 31988 1 1 17 THR CA C 36.706 26.793 14.296 1.00 . A A . 55 THR CA 1 1
19 31989 1 1 17 THR CB C 38.072 27.483 14.316 1.00 . A A . 55 THR CB 1 1
19 31990 1 1 17 THR CG2 C 39.171 26.462 14.010 1.00 . A A . 55 THR CG2 1 1
19 31991 1 1 17 THR H H 37.080 26.384 12.248 1.00 . A A . 55 THR H 1 1
19 31992 1 1 17 THR HA H 36.695 26.025 15.055 1.00 . A A . 55 THR HA 1 1
19 31993 1 1 17 THR HB H 38.245 27.908 15.294 1.00 . A A . 55 THR HB 1 1
19 31994 1 1 17 THR HG1 H 38.879 28.949 13.413 1.00 . A A . 55 THR HG1 1 1
19 31995 1 1 17 THR HG21 H 38.990 25.559 14.574 1.00 . A A . 55 THR HG21 1 1
19 31996 1 1 17 THR HG22 H 40.130 26.873 14.285 1.00 . A A . 55 THR HG22 1 1
19 31997 1 1 17 THR HG23 H 39.167 26.236 12.954 1.00 . A A . 55 THR HG23 1 1
19 31998 1 1 17 THR N N 36.481 26.170 12.994 1.00 . A A . 55 THR N 1 1
19 31999 1 1 17 THR O O 35.222 27.970 15.771 1.00 . A A . 55 THR O 1 1
19 32000 1 1 17 THR OG1 O 38.094 28.515 13.342 1.00 . A A . 55 THR OG1 1 1
19 32001 1 1 18 HIS C C 32.802 29.097 13.067 1.00 . A A . 56 HIS C 1 1
19 32002 1 1 18 HIS CA C 34.085 29.519 13.776 1.00 . A A . 56 HIS CA 1 1
19 32003 1 1 18 HIS CB C 34.555 30.863 13.217 1.00 . A A . 56 HIS CB 1 1
19 32004 1 1 18 HIS CD2 C 35.842 32.240 15.050 1.00 . A A . 56 HIS CD2 1 1
19 32005 1 1 18 HIS CE1 C 37.865 31.821 14.396 1.00 . A A . 56 HIS CE1 1 1
19 32006 1 1 18 HIS CG C 35.743 31.430 13.946 1.00 . A A . 56 HIS CG 1 1
19 32007 1 1 18 HIS H H 35.476 28.346 12.689 1.00 . A A . 56 HIS H 1 1
19 32008 1 1 18 HIS HA H 33.880 29.633 14.830 1.00 . A A . 56 HIS HA 1 1
19 32009 1 1 18 HIS HB2 H 34.822 30.732 12.180 1.00 . A A . 56 HIS HB2 1 1
19 32010 1 1 18 HIS HB3 H 33.737 31.566 13.276 1.00 . A A . 56 HIS HB3 1 1
19 32011 1 1 18 HIS HD1 H 37.320 30.626 12.783 1.00 . A A . 56 HIS HD1 1 1
19 32012 1 1 18 HIS HD2 H 35.006 32.627 15.614 1.00 . A A . 56 HIS HD2 1 1
19 32013 1 1 18 HIS HE1 H 38.942 31.802 14.329 1.00 . A A . 56 HIS HE1 1 1
19 32014 1 1 18 HIS N N 35.127 28.513 13.589 1.00 . A A . 56 HIS N 1 1
19 32015 1 1 18 HIS ND1 N 37.046 31.175 13.546 1.00 . A A . 56 HIS ND1 1 1
19 32016 1 1 18 HIS NE2 N 37.184 32.485 15.333 1.00 . A A . 56 HIS NE2 1 1
19 32017 1 1 18 HIS O O 32.833 28.643 11.923 1.00 . A A . 56 HIS O 1 1
19 32018 1 1 19 ASN C C 29.585 30.137 12.826 1.00 . A A . 57 ASN C 1 1
19 32019 1 1 19 ASN CA C 30.380 28.886 13.186 1.00 . A A . 57 ASN CA 1 1
19 32020 1 1 19 ASN CB C 29.584 28.050 14.190 1.00 . A A . 57 ASN CB 1 1
19 32021 1 1 19 ASN CG C 28.387 27.400 13.503 1.00 . A A . 57 ASN CG 1 1
19 32022 1 1 19 ASN H H 31.712 29.611 14.665 1.00 . A A . 57 ASN H 1 1
19 32023 1 1 19 ASN HA H 30.534 28.300 12.292 1.00 . A A . 57 ASN HA 1 1
19 32024 1 1 19 ASN HB2 H 30.223 27.280 14.600 1.00 . A A . 57 ASN HB2 1 1
19 32025 1 1 19 ASN HB3 H 29.234 28.687 14.989 1.00 . A A . 57 ASN HB3 1 1
19 32026 1 1 19 ASN HD21 H 27.332 27.234 15.177 1.00 . A A . 57 ASN HD21 1 1
19 32027 1 1 19 ASN HD22 H 26.569 26.649 13.778 1.00 . A A . 57 ASN HD22 1 1
19 32028 1 1 19 ASN N N 31.674 29.248 13.756 1.00 . A A . 57 ASN N 1 1
19 32029 1 1 19 ASN ND2 N 27.342 27.067 14.212 1.00 . A A . 57 ASN ND2 1 1
19 32030 1 1 19 ASN O O 29.207 30.918 13.700 1.00 . A A . 57 ASN O 1 1
19 32031 1 1 19 ASN OD1 O 28.403 27.190 12.290 1.00 . A A . 57 ASN OD1 1 1
19 32032 1 1 20 SER C C 27.062 31.333 11.283 1.00 . A A . 58 SER C 1 1
19 32033 1 1 20 SER CA C 28.574 31.479 11.064 1.00 . A A . 58 SER CA 1 1
19 32034 1 1 20 SER CB C 28.846 31.699 9.575 1.00 . A A . 58 SER CB 1 1
19 32035 1 1 20 SER H H 29.669 29.669 10.883 1.00 . A A . 58 SER H 1 1
19 32036 1 1 20 SER HA H 28.915 32.352 11.600 1.00 . A A . 58 SER HA 1 1
19 32037 1 1 20 SER HB2 H 28.459 32.658 9.272 1.00 . A A . 58 SER HB2 1 1
19 32038 1 1 20 SER HB3 H 29.913 31.675 9.400 1.00 . A A . 58 SER HB3 1 1
19 32039 1 1 20 SER HG H 28.589 29.894 9.031 1.00 . A A . 58 SER HG 1 1
19 32040 1 1 20 SER N N 29.336 30.321 11.534 1.00 . A A . 58 SER N 1 1
19 32041 1 1 20 SER O O 26.317 32.288 11.062 1.00 . A A . 58 SER O 1 1
19 32042 1 1 20 SER OG O 28.199 30.679 8.827 1.00 . A A . 58 SER OG 1 1
19 32043 1 1 21 TYR C C 24.831 29.849 13.388 1.00 . A A . 59 TYR C 1 1
19 32044 1 1 21 TYR CA C 25.169 29.927 11.903 1.00 . A A . 59 TYR CA 1 1
19 32045 1 1 21 TYR CB C 24.757 28.623 11.219 1.00 . A A . 59 TYR CB 1 1
19 32046 1 1 21 TYR CD1 C 24.153 29.236 8.848 1.00 . A A . 59 TYR CD1 1 1
19 32047 1 1 21 TYR CD2 C 26.183 27.970 9.244 1.00 . A A . 59 TYR CD2 1 1
19 32048 1 1 21 TYR CE1 C 24.412 29.223 7.473 1.00 . A A . 59 TYR CE1 1 1
19 32049 1 1 21 TYR CE2 C 26.443 27.958 7.868 1.00 . A A . 59 TYR CE2 1 1
19 32050 1 1 21 TYR CG C 25.037 28.609 9.734 1.00 . A A . 59 TYR CG 1 1
19 32051 1 1 21 TYR CZ C 25.557 28.584 6.983 1.00 . A A . 59 TYR CZ 1 1
19 32052 1 1 21 TYR H H 27.230 29.433 11.899 1.00 . A A . 59 TYR H 1 1
19 32053 1 1 21 TYR HA H 24.614 30.741 11.460 1.00 . A A . 59 TYR HA 1 1
19 32054 1 1 21 TYR HB2 H 25.296 27.807 11.675 1.00 . A A . 59 TYR HB2 1 1
19 32055 1 1 21 TYR HB3 H 23.699 28.469 11.379 1.00 . A A . 59 TYR HB3 1 1
19 32056 1 1 21 TYR HD1 H 23.269 29.729 9.228 1.00 . A A . 59 TYR HD1 1 1
19 32057 1 1 21 TYR HD2 H 26.865 27.487 9.926 1.00 . A A . 59 TYR HD2 1 1
19 32058 1 1 21 TYR HE1 H 23.729 29.707 6.790 1.00 . A A . 59 TYR HE1 1 1
19 32059 1 1 21 TYR HE2 H 27.326 27.465 7.490 1.00 . A A . 59 TYR HE2 1 1
19 32060 1 1 21 TYR HH H 25.729 29.414 5.320 1.00 . A A . 59 TYR HH 1 1
19 32061 1 1 21 TYR N N 26.598 30.157 11.710 1.00 . A A . 59 TYR N 1 1
19 32062 1 1 21 TYR O O 25.584 29.282 14.180 1.00 . A A . 59 TYR O 1 1
19 32063 1 1 21 TYR OH O 25.813 28.572 5.627 1.00 . A A . 59 TYR OH 1 1
19 32064 1 1 22 GLN C C 22.056 29.484 15.331 1.00 . A A . 60 GLN C 1 1
19 32065 1 1 22 GLN CA C 23.247 30.421 15.149 1.00 . A A . 60 GLN CA 1 1
19 32066 1 1 22 GLN CB C 22.851 31.837 15.569 1.00 . A A . 60 GLN CB 1 1
19 32067 1 1 22 GLN CD C 23.692 34.190 15.845 1.00 . A A . 60 GLN CD 1 1
19 32068 1 1 22 GLN CG C 24.078 32.750 15.514 1.00 . A A . 60 GLN CG 1 1
19 32069 1 1 22 GLN H H 23.128 30.855 13.079 1.00 . A A . 60 GLN H 1 1
19 32070 1 1 22 GLN HA H 24.057 30.084 15.780 1.00 . A A . 60 GLN HA 1 1
19 32071 1 1 22 GLN HB2 H 22.091 32.212 14.899 1.00 . A A . 60 GLN HB2 1 1
19 32072 1 1 22 GLN HB3 H 22.465 31.819 16.578 1.00 . A A . 60 GLN HB3 1 1
19 32073 1 1 22 GLN HE21 H 25.556 34.743 16.251 1.00 . A A . 60 GLN HE21 1 1
19 32074 1 1 22 GLN HE22 H 24.385 35.962 16.413 1.00 . A A . 60 GLN HE22 1 1
19 32075 1 1 22 GLN HG2 H 24.811 32.404 16.228 1.00 . A A . 60 GLN HG2 1 1
19 32076 1 1 22 GLN HG3 H 24.503 32.714 14.522 1.00 . A A . 60 GLN HG3 1 1
19 32077 1 1 22 GLN N N 23.687 30.421 13.757 1.00 . A A . 60 GLN N 1 1
19 32078 1 1 22 GLN NE2 N 24.621 35.036 16.199 1.00 . A A . 60 GLN NE2 1 1
19 32079 1 1 22 GLN O O 21.255 29.298 14.416 1.00 . A A . 60 GLN O 1 1
19 32080 1 1 22 GLN OE1 O 22.518 34.558 15.780 1.00 . A A . 60 GLN OE1 1 1
19 32081 1 1 23 ASN C C 19.928 28.562 17.871 1.00 . A A . 61 ASN C 1 1
19 32082 1 1 23 ASN CA C 20.862 27.968 16.820 1.00 . A A . 61 ASN CA 1 1
19 32083 1 1 23 ASN CB C 21.436 26.647 17.335 1.00 . A A . 61 ASN CB 1 1
19 32084 1 1 23 ASN CG C 22.268 25.971 16.249 1.00 . A A . 61 ASN CG 1 1
19 32085 1 1 23 ASN H H 22.617 29.091 17.209 1.00 . A A . 61 ASN H 1 1
19 32086 1 1 23 ASN HA H 20.297 27.774 15.920 1.00 . A A . 61 ASN HA 1 1
19 32087 1 1 23 ASN HB2 H 22.060 26.838 18.195 1.00 . A A . 61 ASN HB2 1 1
19 32088 1 1 23 ASN HB3 H 20.625 25.992 17.619 1.00 . A A . 61 ASN HB3 1 1
19 32089 1 1 23 ASN HD21 H 23.329 24.890 17.532 1.00 . A A . 61 ASN HD21 1 1
19 32090 1 1 23 ASN HD22 H 23.722 24.665 15.896 1.00 . A A . 61 ASN HD22 1 1
19 32091 1 1 23 ASN N N 21.950 28.896 16.519 1.00 . A A . 61 ASN N 1 1
19 32092 1 1 23 ASN ND2 N 23.182 25.103 16.586 1.00 . A A . 61 ASN ND2 1 1
19 32093 1 1 23 ASN O O 20.241 29.576 18.493 1.00 . A A . 61 ASN O 1 1
19 32094 1 1 23 ASN OD1 O 22.082 26.239 15.061 1.00 . A A . 61 ASN OD1 1 1
19 32095 1 1 24 ARG C C 17.101 27.219 19.709 1.00 . A A . 62 ARG C 1 1
19 32096 1 1 24 ARG CA C 17.795 28.395 19.025 1.00 . A A . 62 ARG CA 1 1
19 32097 1 1 24 ARG CB C 16.782 29.300 18.314 1.00 . A A . 62 ARG CB 1 1
19 32098 1 1 24 ARG CD C 15.174 29.465 16.409 1.00 . A A . 62 ARG CD 1 1
19 32099 1 1 24 ARG CG C 15.994 28.503 17.269 1.00 . A A . 62 ARG CG 1 1
19 32100 1 1 24 ARG CZ C 13.681 29.278 14.444 1.00 . A A . 62 ARG CZ 1 1
19 32101 1 1 24 ARG H H 18.592 27.110 17.541 1.00 . A A . 62 ARG H 1 1
19 32102 1 1 24 ARG HA H 18.305 28.977 19.777 1.00 . A A . 62 ARG HA 1 1
19 32103 1 1 24 ARG HB2 H 16.097 29.710 19.042 1.00 . A A . 62 ARG HB2 1 1
19 32104 1 1 24 ARG HB3 H 17.306 30.107 17.824 1.00 . A A . 62 ARG HB3 1 1
19 32105 1 1 24 ARG HD2 H 14.559 30.081 17.045 1.00 . A A . 62 ARG HD2 1 1
19 32106 1 1 24 ARG HD3 H 15.845 30.096 15.844 1.00 . A A . 62 ARG HD3 1 1
19 32107 1 1 24 ARG HE H 14.199 27.755 15.636 1.00 . A A . 62 ARG HE 1 1
19 32108 1 1 24 ARG HG2 H 16.682 27.953 16.643 1.00 . A A . 62 ARG HG2 1 1
19 32109 1 1 24 ARG HG3 H 15.329 27.813 17.767 1.00 . A A . 62 ARG HG3 1 1
19 32110 1 1 24 ARG HH11 H 14.348 31.149 14.745 1.00 . A A . 62 ARG HH11 1 1
19 32111 1 1 24 ARG HH12 H 13.296 30.939 13.385 1.00 . A A . 62 ARG HH12 1 1
19 32112 1 1 24 ARG HH21 H 12.849 27.549 13.872 1.00 . A A . 62 ARG HH21 1 1
19 32113 1 1 24 ARG HH22 H 12.458 28.927 12.899 1.00 . A A . 62 ARG HH22 1 1
19 32114 1 1 24 ARG N N 18.780 27.919 18.060 1.00 . A A . 62 ARG N 1 1
19 32115 1 1 24 ARG NE N 14.316 28.716 15.485 1.00 . A A . 62 ARG NE 1 1
19 32116 1 1 24 ARG NH1 N 13.783 30.556 14.170 1.00 . A A . 62 ARG NH1 1 1
19 32117 1 1 24 ARG NH2 N 12.939 28.527 13.678 1.00 . A A . 62 ARG NH2 1 1
19 32118 1 1 24 ARG O O 17.124 26.096 19.203 1.00 . A A . 62 ARG O 1 1
19 32119 1 1 25 LEU C C 14.360 26.472 21.599 1.00 . A A . 63 LEU C 1 1
19 32120 1 1 25 LEU CA C 15.883 26.411 21.657 1.00 . A A . 63 LEU CA 1 1
19 32121 1 1 25 LEU CB C 16.342 26.535 23.111 1.00 . A A . 63 LEU CB 1 1
19 32122 1 1 25 LEU CD1 C 16.626 24.080 23.485 1.00 . A A . 63 LEU CD1 1 1
19 32123 1 1 25 LEU CD2 C 16.081 25.581 25.405 1.00 . A A . 63 LEU CD2 1 1
19 32124 1 1 25 LEU CG C 15.851 25.328 23.913 1.00 . A A . 63 LEU CG 1 1
19 32125 1 1 25 LEU H H 16.410 28.408 21.168 1.00 . A A . 63 LEU H 1 1
19 32126 1 1 25 LEU HA H 16.207 25.454 21.274 1.00 . A A . 63 LEU HA 1 1
19 32127 1 1 25 LEU HB2 H 17.421 26.576 23.144 1.00 . A A . 63 LEU HB2 1 1
19 32128 1 1 25 LEU HB3 H 15.935 27.438 23.542 1.00 . A A . 63 LEU HB3 1 1
19 32129 1 1 25 LEU HD11 H 16.542 23.324 24.251 1.00 . A A . 63 LEU HD11 1 1
19 32130 1 1 25 LEU HD12 H 17.666 24.334 23.342 1.00 . A A . 63 LEU HD12 1 1
19 32131 1 1 25 LEU HD13 H 16.217 23.703 22.559 1.00 . A A . 63 LEU HD13 1 1
19 32132 1 1 25 LEU HD21 H 15.820 24.695 25.965 1.00 . A A . 63 LEU HD21 1 1
19 32133 1 1 25 LEU HD22 H 15.462 26.406 25.729 1.00 . A A . 63 LEU HD22 1 1
19 32134 1 1 25 LEU HD23 H 17.119 25.822 25.573 1.00 . A A . 63 LEU HD23 1 1
19 32135 1 1 25 LEU HG H 14.798 25.177 23.729 1.00 . A A . 63 LEU HG 1 1
19 32136 1 1 25 LEU N N 16.482 27.479 20.859 1.00 . A A . 63 LEU N 1 1
19 32137 1 1 25 LEU O O 13.763 27.530 21.790 1.00 . A A . 63 LEU O 1 1
19 32138 1 1 26 PHE C C 11.778 24.692 22.632 1.00 . A A . 64 PHE C 1 1
19 32139 1 1 26 PHE CA C 12.284 25.243 21.302 1.00 . A A . 64 PHE CA 1 1
19 32140 1 1 26 PHE CB C 11.819 24.330 20.166 1.00 . A A . 64 PHE CB 1 1
19 32141 1 1 26 PHE CD1 C 11.299 25.751 18.150 1.00 . A A . 64 PHE CD1 1 1
19 32142 1 1 26 PHE CD2 C 13.337 24.438 18.158 1.00 . A A . 64 PHE CD2 1 1
19 32143 1 1 26 PHE CE1 C 11.615 26.235 16.875 1.00 . A A . 64 PHE CE1 1 1
19 32144 1 1 26 PHE CE2 C 13.653 24.922 16.882 1.00 . A A . 64 PHE CE2 1 1
19 32145 1 1 26 PHE CG C 12.161 24.854 18.791 1.00 . A A . 64 PHE CG 1 1
19 32146 1 1 26 PHE CZ C 12.792 25.819 16.241 1.00 . A A . 64 PHE CZ 1 1
19 32147 1 1 26 PHE H H 14.270 24.539 21.085 1.00 . A A . 64 PHE H 1 1
19 32148 1 1 26 PHE HA H 11.870 26.228 21.150 1.00 . A A . 64 PHE HA 1 1
19 32149 1 1 26 PHE HB2 H 12.283 23.364 20.288 1.00 . A A . 64 PHE HB2 1 1
19 32150 1 1 26 PHE HB3 H 10.748 24.208 20.241 1.00 . A A . 64 PHE HB3 1 1
19 32151 1 1 26 PHE HD1 H 10.392 26.072 18.640 1.00 . A A . 64 PHE HD1 1 1
19 32152 1 1 26 PHE HD2 H 14.003 23.746 18.652 1.00 . A A . 64 PHE HD2 1 1
19 32153 1 1 26 PHE HE1 H 10.950 26.928 16.380 1.00 . A A . 64 PHE HE1 1 1
19 32154 1 1 26 PHE HE2 H 14.562 24.602 16.393 1.00 . A A . 64 PHE HE2 1 1
19 32155 1 1 26 PHE HZ H 13.036 26.192 15.257 1.00 . A A . 64 PHE HZ 1 1
19 32156 1 1 26 PHE N N 13.740 25.334 21.305 1.00 . A A . 64 PHE N 1 1
19 32157 1 1 26 PHE O O 12.277 23.676 23.118 1.00 . A A . 64 PHE O 1 1
19 32158 1 1 27 TYR C C 8.677 24.651 24.220 1.00 . A A . 65 TYR C 1 1
19 32159 1 1 27 TYR CA C 10.168 24.871 24.452 1.00 . A A . 65 TYR CA 1 1
19 32160 1 1 27 TYR CB C 10.367 25.878 25.585 1.00 . A A . 65 TYR CB 1 1
19 32161 1 1 27 TYR CD1 C 10.921 24.611 27.690 1.00 . A A . 65 TYR CD1 1 1
19 32162 1 1 27 TYR CD2 C 8.695 25.540 27.446 1.00 . A A . 65 TYR CD2 1 1
19 32163 1 1 27 TYR CE1 C 10.571 24.100 28.944 1.00 . A A . 65 TYR CE1 1 1
19 32164 1 1 27 TYR CE2 C 8.344 25.026 28.701 1.00 . A A . 65 TYR CE2 1 1
19 32165 1 1 27 TYR CG C 9.984 25.331 26.941 1.00 . A A . 65 TYR CG 1 1
19 32166 1 1 27 TYR CZ C 9.283 24.306 29.451 1.00 . A A . 65 TYR CZ 1 1
19 32167 1 1 27 TYR H H 10.474 26.201 22.828 1.00 . A A . 65 TYR H 1 1
19 32168 1 1 27 TYR HA H 10.619 23.931 24.736 1.00 . A A . 65 TYR HA 1 1
19 32169 1 1 27 TYR HB2 H 11.405 26.168 25.614 1.00 . A A . 65 TYR HB2 1 1
19 32170 1 1 27 TYR HB3 H 9.769 26.755 25.377 1.00 . A A . 65 TYR HB3 1 1
19 32171 1 1 27 TYR HD1 H 11.915 24.451 27.300 1.00 . A A . 65 TYR HD1 1 1
19 32172 1 1 27 TYR HD2 H 7.971 26.095 26.869 1.00 . A A . 65 TYR HD2 1 1
19 32173 1 1 27 TYR HE1 H 11.295 23.543 29.522 1.00 . A A . 65 TYR HE1 1 1
19 32174 1 1 27 TYR HE2 H 7.349 25.186 29.091 1.00 . A A . 65 TYR HE2 1 1
19 32175 1 1 27 TYR HH H 8.240 24.263 31.002 1.00 . A A . 65 TYR HH 1 1
19 32176 1 1 27 TYR N N 10.789 25.360 23.223 1.00 . A A . 65 TYR N 1 1
19 32177 1 1 27 TYR O O 8.032 25.428 23.518 1.00 . A A . 65 TYR O 1 1
19 32178 1 1 27 TYR OH O 8.941 23.795 30.687 1.00 . A A . 65 TYR OH 1 1
19 32179 1 1 28 THR C C 5.888 23.633 25.823 1.00 . A A . 66 THR C 1 1
19 32180 1 1 28 THR CA C 6.723 23.255 24.603 1.00 . A A . 66 THR CA 1 1
19 32181 1 1 28 THR CB C 6.578 21.755 24.333 1.00 . A A . 66 THR CB 1 1
19 32182 1 1 28 THR CG2 C 5.131 21.439 23.954 1.00 . A A . 66 THR CG2 1 1
19 32183 1 1 28 THR H H 8.681 23.021 25.385 1.00 . A A . 66 THR H 1 1
19 32184 1 1 28 THR HA H 6.349 23.796 23.745 1.00 . A A . 66 THR HA 1 1
19 32185 1 1 28 THR HB H 6.843 21.202 25.222 1.00 . A A . 66 THR HB 1 1
19 32186 1 1 28 THR HG1 H 8.227 21.128 23.622 1.00 . A A . 66 THR HG1 1 1
19 32187 1 1 28 THR HG21 H 5.056 20.405 23.649 1.00 . A A . 66 THR HG21 1 1
19 32188 1 1 28 THR HG22 H 4.824 22.078 23.139 1.00 . A A . 66 THR HG22 1 1
19 32189 1 1 28 THR HG23 H 4.489 21.610 24.805 1.00 . A A . 66 THR HG23 1 1
19 32190 1 1 28 THR N N 8.130 23.590 24.806 1.00 . A A . 66 THR N 1 1
19 32191 1 1 28 THR O O 6.329 23.485 26.963 1.00 . A A . 66 THR O 1 1
19 32192 1 1 28 THR OG1 O 7.441 21.383 23.267 1.00 . A A . 66 THR OG1 1 1
19 32193 1 1 29 LEU C C 2.981 23.294 27.141 1.00 . A A . 67 LEU C 1 1
19 32194 1 1 29 LEU CA C 3.766 24.502 26.641 1.00 . A A . 67 LEU CA 1 1
19 32195 1 1 29 LEU CB C 2.789 25.563 26.125 1.00 . A A . 67 LEU CB 1 1
19 32196 1 1 29 LEU CD1 C 2.602 27.838 25.113 1.00 . A A . 67 LEU CD1 1 1
19 32197 1 1 29 LEU CD2 C 4.006 27.492 27.148 1.00 . A A . 67 LEU CD2 1 1
19 32198 1 1 29 LEU CG C 3.539 26.865 25.832 1.00 . A A . 67 LEU CG 1 1
19 32199 1 1 29 LEU H H 4.396 24.242 24.639 1.00 . A A . 67 LEU H 1 1
19 32200 1 1 29 LEU HA H 4.335 24.915 27.459 1.00 . A A . 67 LEU HA 1 1
19 32201 1 1 29 LEU HB2 H 2.326 25.206 25.216 1.00 . A A . 67 LEU HB2 1 1
19 32202 1 1 29 LEU HB3 H 2.026 25.745 26.864 1.00 . A A . 67 LEU HB3 1 1
19 32203 1 1 29 LEU HD11 H 2.946 28.850 25.268 1.00 . A A . 67 LEU HD11 1 1
19 32204 1 1 29 LEU HD12 H 1.603 27.734 25.509 1.00 . A A . 67 LEU HD12 1 1
19 32205 1 1 29 LEU HD13 H 2.596 27.618 24.056 1.00 . A A . 67 LEU HD13 1 1
19 32206 1 1 29 LEU HD21 H 4.139 28.555 27.016 1.00 . A A . 67 LEU HD21 1 1
19 32207 1 1 29 LEU HD22 H 4.945 27.047 27.445 1.00 . A A . 67 LEU HD22 1 1
19 32208 1 1 29 LEU HD23 H 3.266 27.314 27.915 1.00 . A A . 67 LEU HD23 1 1
19 32209 1 1 29 LEU HG H 4.393 26.656 25.204 1.00 . A A . 67 LEU HG 1 1
19 32210 1 1 29 LEU N N 4.678 24.121 25.569 1.00 . A A . 67 LEU N 1 1
19 32211 1 1 29 LEU O O 2.368 22.574 26.355 1.00 . A A . 67 LEU O 1 1
19 32212 1 1 30 LYS C C 1.336 22.492 30.170 1.00 . A A . 68 LYS C 1 1
19 32213 1 1 30 LYS CA C 2.268 21.987 29.072 1.00 . A A . 68 LYS CA 1 1
19 32214 1 1 30 LYS CB C 3.284 21.005 29.662 1.00 . A A . 68 LYS CB 1 1
19 32215 1 1 30 LYS CD C 2.155 18.872 28.986 1.00 . A A . 68 LYS CD 1 1
19 32216 1 1 30 LYS CE C 1.535 17.573 29.505 1.00 . A A . 68 LYS CE 1 1
19 32217 1 1 30 LYS CG C 2.577 19.744 30.170 1.00 . A A . 68 LYS CG 1 1
19 32218 1 1 30 LYS H H 3.459 23.739 29.032 1.00 . A A . 68 LYS H 1 1
19 32219 1 1 30 LYS HA H 1.683 21.479 28.320 1.00 . A A . 68 LYS HA 1 1
19 32220 1 1 30 LYS HB2 H 3.999 20.730 28.900 1.00 . A A . 68 LYS HB2 1 1
19 32221 1 1 30 LYS HB3 H 3.802 21.477 30.484 1.00 . A A . 68 LYS HB3 1 1
19 32222 1 1 30 LYS HD2 H 1.428 19.402 28.388 1.00 . A A . 68 LYS HD2 1 1
19 32223 1 1 30 LYS HD3 H 3.019 18.639 28.383 1.00 . A A . 68 LYS HD3 1 1
19 32224 1 1 30 LYS HE2 H 2.297 16.978 29.988 1.00 . A A . 68 LYS HE2 1 1
19 32225 1 1 30 LYS HE3 H 0.755 17.804 30.215 1.00 . A A . 68 LYS HE3 1 1
19 32226 1 1 30 LYS HG2 H 3.253 19.187 30.802 1.00 . A A . 68 LYS HG2 1 1
19 32227 1 1 30 LYS HG3 H 1.704 20.022 30.739 1.00 . A A . 68 LYS HG3 1 1
19 32228 1 1 30 LYS HZ1 H 0.874 15.804 28.626 1.00 . A A . 68 LYS HZ1 1 1
19 32229 1 1 30 LYS HZ2 H 1.580 16.899 27.535 1.00 . A A . 68 LYS HZ2 1 1
19 32230 1 1 30 LYS HZ3 H 0.016 17.183 28.135 1.00 . A A . 68 LYS HZ3 1 1
19 32231 1 1 30 LYS N N 2.976 23.108 28.459 1.00 . A A . 68 LYS N 1 1
19 32232 1 1 30 LYS NZ N 0.957 16.808 28.364 1.00 . A A . 68 LYS NZ 1 1
19 32233 1 1 30 LYS O O 1.669 23.422 30.906 1.00 . A A . 68 LYS O 1 1
19 32234 1 1 31 THR C C -0.214 22.398 32.678 1.00 . A A . 69 THR C 1 1
19 32235 1 1 31 THR CA C -0.823 22.289 31.281 1.00 . A A . 69 THR CA 1 1
19 32236 1 1 31 THR CB C -1.987 21.294 31.309 1.00 . A A . 69 THR CB 1 1
19 32237 1 1 31 THR CG2 C -1.464 19.898 31.646 1.00 . A A . 69 THR CG2 1 1
19 32238 1 1 31 THR H H -0.026 21.097 29.718 1.00 . A A . 69 THR H 1 1
19 32239 1 1 31 THR HA H -1.204 23.257 30.993 1.00 . A A . 69 THR HA 1 1
19 32240 1 1 31 THR HB H -2.464 21.272 30.340 1.00 . A A . 69 THR HB 1 1
19 32241 1 1 31 THR HG1 H -3.545 21.049 32.371 1.00 . A A . 69 THR HG1 1 1
19 32242 1 1 31 THR HG21 H -1.138 19.873 32.675 1.00 . A A . 69 THR HG21 1 1
19 32243 1 1 31 THR HG22 H -0.634 19.657 31.000 1.00 . A A . 69 THR HG22 1 1
19 32244 1 1 31 THR HG23 H -2.253 19.173 31.501 1.00 . A A . 69 THR HG23 1 1
19 32245 1 1 31 THR N N 0.171 21.863 30.296 1.00 . A A . 69 THR N 1 1
19 32246 1 1 31 THR O O 0.528 21.520 33.115 1.00 . A A . 69 THR O 1 1
19 32247 1 1 31 THR OG1 O -2.929 21.700 32.292 1.00 . A A . 69 THR OG1 1 1
19 32248 1 1 32 GLY C C 0.999 24.862 34.748 1.00 . A A . 70 GLY C 1 1
19 32249 1 1 32 GLY CA C -0.019 23.720 34.716 1.00 . A A . 70 GLY CA 1 1
19 32250 1 1 32 GLY H H -1.133 24.152 32.965 1.00 . A A . 70 GLY H 1 1
19 32251 1 1 32 GLY HA2 H -0.842 23.968 35.370 1.00 . A A . 70 GLY HA2 1 1
19 32252 1 1 32 GLY HA3 H 0.456 22.820 35.076 1.00 . A A . 70 GLY HA3 1 1
19 32253 1 1 32 GLY N N -0.539 23.487 33.371 1.00 . A A . 70 GLY N 1 1
19 32254 1 1 32 GLY O O 1.144 25.534 35.770 1.00 . A A . 70 GLY O 1 1
19 32255 1 1 33 GLU C C 2.233 27.254 32.623 1.00 . A A . 71 GLU C 1 1
19 32256 1 1 33 GLU CA C 2.699 26.156 33.575 1.00 . A A . 71 GLU CA 1 1
19 32257 1 1 33 GLU CB C 4.037 25.596 33.092 1.00 . A A . 71 GLU CB 1 1
19 32258 1 1 33 GLU CD C 6.477 26.191 32.715 1.00 . A A . 71 GLU CD 1 1
19 32259 1 1 33 GLU CG C 5.126 26.661 33.263 1.00 . A A . 71 GLU CG 1 1
19 32260 1 1 33 GLU H H 1.556 24.525 32.851 1.00 . A A . 71 GLU H 1 1
19 32261 1 1 33 GLU HA H 2.835 26.582 34.559 1.00 . A A . 71 GLU HA 1 1
19 32262 1 1 33 GLU HB2 H 4.290 24.721 33.672 1.00 . A A . 71 GLU HB2 1 1
19 32263 1 1 33 GLU HB3 H 3.962 25.327 32.048 1.00 . A A . 71 GLU HB3 1 1
19 32264 1 1 33 GLU HG2 H 4.828 27.556 32.739 1.00 . A A . 71 GLU HG2 1 1
19 32265 1 1 33 GLU HG3 H 5.232 26.888 34.314 1.00 . A A . 71 GLU HG3 1 1
19 32266 1 1 33 GLU N N 1.705 25.087 33.641 1.00 . A A . 71 GLU N 1 1
19 32267 1 1 33 GLU O O 1.577 26.977 31.618 1.00 . A A . 71 GLU O 1 1
19 32268 1 1 33 GLU OE1 O 6.552 25.112 32.145 1.00 . A A . 71 GLU OE1 1 1
19 32269 1 1 33 GLU OE2 O 7.435 26.927 32.885 1.00 . A A . 71 GLU OE2 1 1
19 32270 1 1 34 THR C C 3.356 30.316 31.470 1.00 . A A . 72 THR C 1 1
19 32271 1 1 34 THR CA C 2.155 29.639 32.126 1.00 . A A . 72 THR CA 1 1
19 32272 1 1 34 THR CB C 1.412 30.659 32.994 1.00 . A A . 72 THR CB 1 1
19 32273 1 1 34 THR CG2 C 0.214 29.992 33.673 1.00 . A A . 72 THR CG2 1 1
19 32274 1 1 34 THR H H 3.120 28.658 33.740 1.00 . A A . 72 THR H 1 1
19 32275 1 1 34 THR HA H 1.485 29.296 31.350 1.00 . A A . 72 THR HA 1 1
19 32276 1 1 34 THR HB H 1.061 31.469 32.372 1.00 . A A . 72 THR HB 1 1
19 32277 1 1 34 THR HG1 H 2.025 32.003 34.191 1.00 . A A . 72 THR HG1 1 1
19 32278 1 1 34 THR HG21 H 0.560 29.197 34.316 1.00 . A A . 72 THR HG21 1 1
19 32279 1 1 34 THR HG22 H -0.446 29.584 32.920 1.00 . A A . 72 THR HG22 1 1
19 32280 1 1 34 THR HG23 H -0.320 30.724 34.261 1.00 . A A . 72 THR HG23 1 1
19 32281 1 1 34 THR N N 2.575 28.500 32.942 1.00 . A A . 72 THR N 1 1
19 32282 1 1 34 THR O O 4.494 30.173 31.917 1.00 . A A . 72 THR O 1 1
19 32283 1 1 34 THR OG1 O 2.296 31.171 33.979 1.00 . A A . 72 THR OG1 1 1
19 32284 1 1 35 VAL C C 4.897 32.710 30.665 1.00 . A A . 73 VAL C 1 1
19 32285 1 1 35 VAL CA C 4.153 31.782 29.705 1.00 . A A . 73 VAL CA 1 1
19 32286 1 1 35 VAL CB C 3.561 32.589 28.542 1.00 . A A . 73 VAL CB 1 1
19 32287 1 1 35 VAL CG1 C 4.675 33.292 27.760 1.00 . A A . 73 VAL CG1 1 1
19 32288 1 1 35 VAL CG2 C 2.805 31.650 27.598 1.00 . A A . 73 VAL CG2 1 1
19 32289 1 1 35 VAL H H 2.163 31.168 30.105 1.00 . A A . 73 VAL H 1 1
19 32290 1 1 35 VAL HA H 4.848 31.058 29.308 1.00 . A A . 73 VAL HA 1 1
19 32291 1 1 35 VAL HB H 2.878 33.330 28.933 1.00 . A A . 73 VAL HB 1 1
19 32292 1 1 35 VAL HG11 H 5.324 32.552 27.315 1.00 . A A . 73 VAL HG11 1 1
19 32293 1 1 35 VAL HG12 H 5.249 33.914 28.432 1.00 . A A . 73 VAL HG12 1 1
19 32294 1 1 35 VAL HG13 H 4.241 33.903 26.983 1.00 . A A . 73 VAL HG13 1 1
19 32295 1 1 35 VAL HG21 H 2.490 32.197 26.722 1.00 . A A . 73 VAL HG21 1 1
19 32296 1 1 35 VAL HG22 H 1.939 31.251 28.105 1.00 . A A . 73 VAL HG22 1 1
19 32297 1 1 35 VAL HG23 H 3.454 30.840 27.302 1.00 . A A . 73 VAL HG23 1 1
19 32298 1 1 35 VAL N N 3.089 31.078 30.413 1.00 . A A . 73 VAL N 1 1
19 32299 1 1 35 VAL O O 6.126 32.783 30.646 1.00 . A A . 73 VAL O 1 1
19 32300 1 1 36 ALA C C 5.735 33.559 33.390 1.00 . A A . 74 ALA C 1 1
19 32301 1 1 36 ALA CA C 4.759 34.309 32.484 1.00 . A A . 74 ALA CA 1 1
19 32302 1 1 36 ALA CB C 3.675 34.981 33.331 1.00 . A A . 74 ALA CB 1 1
19 32303 1 1 36 ALA H H 3.175 33.294 31.505 1.00 . A A . 74 ALA H 1 1
19 32304 1 1 36 ALA HA H 5.301 35.072 31.946 1.00 . A A . 74 ALA HA 1 1
19 32305 1 1 36 ALA HB1 H 4.080 35.243 34.296 1.00 . A A . 74 ALA HB1 1 1
19 32306 1 1 36 ALA HB2 H 2.846 34.301 33.461 1.00 . A A . 74 ALA HB2 1 1
19 32307 1 1 36 ALA HB3 H 3.333 35.875 32.830 1.00 . A A . 74 ALA HB3 1 1
19 32308 1 1 36 ALA N N 4.149 33.399 31.521 1.00 . A A . 74 ALA N 1 1
19 32309 1 1 36 ALA O O 6.805 34.071 33.714 1.00 . A A . 74 ALA O 1 1
19 32310 1 1 37 ASP C C 7.591 31.311 33.990 1.00 . A A . 75 ASP C 1 1
19 32311 1 1 37 ASP CA C 6.237 31.547 34.651 1.00 . A A . 75 ASP CA 1 1
19 32312 1 1 37 ASP CB C 5.575 30.201 34.961 1.00 . A A . 75 ASP CB 1 1
19 32313 1 1 37 ASP CG C 4.282 30.407 35.748 1.00 . A A . 75 ASP CG 1 1
19 32314 1 1 37 ASP H H 4.530 31.957 33.461 1.00 . A A . 75 ASP H 1 1
19 32315 1 1 37 ASP HA H 6.386 32.084 35.577 1.00 . A A . 75 ASP HA 1 1
19 32316 1 1 37 ASP HB2 H 5.351 29.693 34.034 1.00 . A A . 75 ASP HB2 1 1
19 32317 1 1 37 ASP HB3 H 6.253 29.596 35.544 1.00 . A A . 75 ASP HB3 1 1
19 32318 1 1 37 ASP N N 5.377 32.337 33.777 1.00 . A A . 75 ASP N 1 1
19 32319 1 1 37 ASP O O 8.638 31.482 34.614 1.00 . A A . 75 ASP O 1 1
19 32320 1 1 37 ASP OD1 O 4.202 31.370 36.492 1.00 . A A . 75 ASP OD1 1 1
19 32321 1 1 37 ASP OD2 O 3.386 29.593 35.593 1.00 . A A . 75 ASP OD2 1 1
19 32322 1 1 38 LEU C C 9.667 31.967 31.970 1.00 . A A . 76 LEU C 1 1
19 32323 1 1 38 LEU CA C 8.799 30.714 31.973 1.00 . A A . 76 LEU CA 1 1
19 32324 1 1 38 LEU CB C 8.482 30.316 30.530 1.00 . A A . 76 LEU CB 1 1
19 32325 1 1 38 LEU CD1 C 7.199 28.681 29.145 1.00 . A A . 76 LEU CD1 1 1
19 32326 1 1 38 LEU CD2 C 8.967 27.876 30.709 1.00 . A A . 76 LEU CD2 1 1
19 32327 1 1 38 LEU CG C 7.865 28.917 30.501 1.00 . A A . 76 LEU CG 1 1
19 32328 1 1 38 LEU H H 6.697 30.827 32.266 1.00 . A A . 76 LEU H 1 1
19 32329 1 1 38 LEU HA H 9.344 29.911 32.445 1.00 . A A . 76 LEU HA 1 1
19 32330 1 1 38 LEU HB2 H 7.785 31.026 30.108 1.00 . A A . 76 LEU HB2 1 1
19 32331 1 1 38 LEU HB3 H 9.392 30.316 29.948 1.00 . A A . 76 LEU HB3 1 1
19 32332 1 1 38 LEU HD11 H 6.933 27.638 29.050 1.00 . A A . 76 LEU HD11 1 1
19 32333 1 1 38 LEU HD12 H 7.885 28.950 28.355 1.00 . A A . 76 LEU HD12 1 1
19 32334 1 1 38 LEU HD13 H 6.309 29.288 29.070 1.00 . A A . 76 LEU HD13 1 1
19 32335 1 1 38 LEU HD21 H 9.335 27.938 31.723 1.00 . A A . 76 LEU HD21 1 1
19 32336 1 1 38 LEU HD22 H 9.777 28.066 30.020 1.00 . A A . 76 LEU HD22 1 1
19 32337 1 1 38 LEU HD23 H 8.568 26.888 30.532 1.00 . A A . 76 LEU HD23 1 1
19 32338 1 1 38 LEU HG H 7.129 28.830 31.287 1.00 . A A . 76 LEU HG 1 1
19 32339 1 1 38 LEU N N 7.563 30.948 32.712 1.00 . A A . 76 LEU N 1 1
19 32340 1 1 38 LEU O O 10.874 31.905 32.200 1.00 . A A . 76 LEU O 1 1
19 32341 1 1 39 SER C C 10.499 34.664 32.954 1.00 . A A . 77 SER C 1 1
19 32342 1 1 39 SER CA C 9.761 34.371 31.653 1.00 . A A . 77 SER CA 1 1
19 32343 1 1 39 SER CB C 8.783 35.507 31.351 1.00 . A A . 77 SER CB 1 1
19 32344 1 1 39 SER H H 8.063 33.102 31.611 1.00 . A A . 77 SER H 1 1
19 32345 1 1 39 SER HA H 10.481 34.312 30.850 1.00 . A A . 77 SER HA 1 1
19 32346 1 1 39 SER HB2 H 8.138 35.225 30.534 1.00 . A A . 77 SER HB2 1 1
19 32347 1 1 39 SER HB3 H 8.181 35.702 32.228 1.00 . A A . 77 SER HB3 1 1
19 32348 1 1 39 SER HG H 9.791 37.073 31.740 1.00 . A A . 77 SER HG 1 1
19 32349 1 1 39 SER N N 9.035 33.110 31.736 1.00 . A A . 77 SER N 1 1
19 32350 1 1 39 SER O O 11.649 35.100 32.936 1.00 . A A . 77 SER O 1 1
19 32351 1 1 39 SER OG O 9.513 36.669 30.985 1.00 . A A . 77 SER OG 1 1
19 32352 1 1 40 LYS C C 11.663 33.843 35.617 1.00 . A A . 78 LYS C 1 1
19 32353 1 1 40 LYS CA C 10.426 34.707 35.380 1.00 . A A . 78 LYS CA 1 1
19 32354 1 1 40 LYS CB C 9.400 34.445 36.484 1.00 . A A . 78 LYS CB 1 1
19 32355 1 1 40 LYS CD C 8.976 34.547 38.946 1.00 . A A . 78 LYS CD 1 1
19 32356 1 1 40 LYS CE C 9.473 35.125 40.273 1.00 . A A . 78 LYS CE 1 1
19 32357 1 1 40 LYS CG C 9.970 34.886 37.834 1.00 . A A . 78 LYS CG 1 1
19 32358 1 1 40 LYS H H 8.921 34.072 34.026 1.00 . A A . 78 LYS H 1 1
19 32359 1 1 40 LYS HA H 10.715 35.746 35.416 1.00 . A A . 78 LYS HA 1 1
19 32360 1 1 40 LYS HB2 H 8.499 35.002 36.275 1.00 . A A . 78 LYS HB2 1 1
19 32361 1 1 40 LYS HB3 H 9.171 33.391 36.521 1.00 . A A . 78 LYS HB3 1 1
19 32362 1 1 40 LYS HD2 H 8.011 34.971 38.707 1.00 . A A . 78 LYS HD2 1 1
19 32363 1 1 40 LYS HD3 H 8.885 33.475 39.035 1.00 . A A . 78 LYS HD3 1 1
19 32364 1 1 40 LYS HE2 H 9.030 34.580 41.092 1.00 . A A . 78 LYS HE2 1 1
19 32365 1 1 40 LYS HE3 H 10.549 35.036 40.322 1.00 . A A . 78 LYS HE3 1 1
19 32366 1 1 40 LYS HG2 H 10.904 34.372 38.016 1.00 . A A . 78 LYS HG2 1 1
19 32367 1 1 40 LYS HG3 H 10.142 35.952 37.823 1.00 . A A . 78 LYS HG3 1 1
19 32368 1 1 40 LYS HZ1 H 8.952 36.946 39.409 1.00 . A A . 78 LYS HZ1 1 1
19 32369 1 1 40 LYS HZ2 H 9.842 37.091 40.848 1.00 . A A . 78 LYS HZ2 1 1
19 32370 1 1 40 LYS HZ3 H 8.202 36.649 40.901 1.00 . A A . 78 LYS HZ3 1 1
19 32371 1 1 40 LYS N N 9.832 34.429 34.077 1.00 . A A . 78 LYS N 1 1
19 32372 1 1 40 LYS NZ N 9.089 36.561 40.364 1.00 . A A . 78 LYS NZ 1 1
19 32373 1 1 40 LYS O O 12.700 34.337 36.061 1.00 . A A . 78 LYS O 1 1
19 32374 1 1 41 SER C C 13.883 31.999 34.763 1.00 . A A . 79 SER C 1 1
19 32375 1 1 41 SER CA C 12.641 31.620 35.565 1.00 . A A . 79 SER CA 1 1
19 32376 1 1 41 SER CB C 12.207 30.203 35.192 1.00 . A A . 79 SER CB 1 1
19 32377 1 1 41 SER H H 10.709 32.224 34.932 1.00 . A A . 79 SER H 1 1
19 32378 1 1 41 SER HA H 12.885 31.641 36.617 1.00 . A A . 79 SER HA 1 1
19 32379 1 1 41 SER HB2 H 11.282 29.962 35.690 1.00 . A A . 79 SER HB2 1 1
19 32380 1 1 41 SER HB3 H 12.063 30.142 34.122 1.00 . A A . 79 SER HB3 1 1
19 32381 1 1 41 SER HG H 12.818 28.481 35.727 1.00 . A A . 79 SER HG 1 1
19 32382 1 1 41 SER N N 11.547 32.554 35.318 1.00 . A A . 79 SER N 1 1
19 32383 1 1 41 SER O O 15.000 31.963 35.278 1.00 . A A . 79 SER O 1 1
19 32384 1 1 41 SER OG O 13.209 29.284 35.609 1.00 . A A . 79 SER OG 1 1
19 32385 1 1 42 GLN C C 15.292 34.149 32.800 1.00 . A A . 80 GLN C 1 1
19 32386 1 1 42 GLN CA C 14.801 32.706 32.625 1.00 . A A . 80 GLN CA 1 1
19 32387 1 1 42 GLN CB C 14.392 32.487 31.168 1.00 . A A . 80 GLN CB 1 1
19 32388 1 1 42 GLN CD C 13.611 30.761 29.512 1.00 . A A . 80 GLN CD 1 1
19 32389 1 1 42 GLN CG C 14.104 31.001 30.938 1.00 . A A . 80 GLN CG 1 1
19 32390 1 1 42 GLN H H 12.767 32.378 33.148 1.00 . A A . 80 GLN H 1 1
19 32391 1 1 42 GLN HA H 15.621 32.039 32.845 1.00 . A A . 80 GLN HA 1 1
19 32392 1 1 42 GLN HB2 H 13.505 33.065 30.952 1.00 . A A . 80 GLN HB2 1 1
19 32393 1 1 42 GLN HB3 H 15.194 32.800 30.515 1.00 . A A . 80 GLN HB3 1 1
19 32394 1 1 42 GLN HE21 H 13.996 28.814 29.561 1.00 . A A . 80 GLN HE21 1 1
19 32395 1 1 42 GLN HE22 H 13.338 29.388 28.105 1.00 . A A . 80 GLN HE22 1 1
19 32396 1 1 42 GLN HG2 H 15.009 30.434 31.102 1.00 . A A . 80 GLN HG2 1 1
19 32397 1 1 42 GLN HG3 H 13.347 30.673 31.635 1.00 . A A . 80 GLN HG3 1 1
19 32398 1 1 42 GLN N N 13.680 32.360 33.502 1.00 . A A . 80 GLN N 1 1
19 32399 1 1 42 GLN NE2 N 13.652 29.554 29.018 1.00 . A A . 80 GLN NE2 1 1
19 32400 1 1 42 GLN O O 16.226 34.563 32.111 1.00 . A A . 80 GLN O 1 1
19 32401 1 1 42 GLN OE1 O 13.179 31.692 28.831 1.00 . A A . 80 GLN OE1 1 1
19 32402 1 1 43 ASP C C 14.985 37.106 32.636 1.00 . A A . 81 ASP C 1 1
19 32403 1 1 43 ASP CA C 15.099 36.297 33.929 1.00 . A A . 81 ASP CA 1 1
19 32404 1 1 43 ASP CB C 16.542 36.330 34.446 1.00 . A A . 81 ASP CB 1 1
19 32405 1 1 43 ASP CG C 16.918 37.740 34.894 1.00 . A A . 81 ASP CG 1 1
19 32406 1 1 43 ASP H H 13.944 34.546 34.230 1.00 . A A . 81 ASP H 1 1
19 32407 1 1 43 ASP HA H 14.453 36.740 34.673 1.00 . A A . 81 ASP HA 1 1
19 32408 1 1 43 ASP HB2 H 16.635 35.653 35.282 1.00 . A A . 81 ASP HB2 1 1
19 32409 1 1 43 ASP HB3 H 17.210 36.016 33.657 1.00 . A A . 81 ASP HB3 1 1
19 32410 1 1 43 ASP N N 14.686 34.915 33.707 1.00 . A A . 81 ASP N 1 1
19 32411 1 1 43 ASP O O 15.853 37.916 32.309 1.00 . A A . 81 ASP O 1 1
19 32412 1 1 43 ASP OD1 O 16.041 38.461 35.343 1.00 . A A . 81 ASP OD1 1 1
19 32413 1 1 43 ASP OD2 O 18.085 38.081 34.779 1.00 . A A . 81 ASP OD2 1 1
19 32414 1 1 44 ILE C C 12.392 38.458 30.806 1.00 . A A . 82 ILE C 1 1
19 32415 1 1 44 ILE CA C 13.642 37.595 30.658 1.00 . A A . 82 ILE CA 1 1
19 32416 1 1 44 ILE CB C 13.455 36.599 29.506 1.00 . A A . 82 ILE CB 1 1
19 32417 1 1 44 ILE CD1 C 14.436 34.599 28.367 1.00 . A A . 82 ILE CD1 1 1
19 32418 1 1 44 ILE CG1 C 14.691 35.701 29.397 1.00 . A A . 82 ILE CG1 1 1
19 32419 1 1 44 ILE CG2 C 13.272 37.356 28.188 1.00 . A A . 82 ILE CG2 1 1
19 32420 1 1 44 ILE H H 13.244 36.219 32.217 1.00 . A A . 82 ILE H 1 1
19 32421 1 1 44 ILE HA H 14.484 38.236 30.435 1.00 . A A . 82 ILE HA 1 1
19 32422 1 1 44 ILE HB H 12.583 35.991 29.695 1.00 . A A . 82 ILE HB 1 1
19 32423 1 1 44 ILE HD11 H 13.469 34.154 28.548 1.00 . A A . 82 ILE HD11 1 1
19 32424 1 1 44 ILE HD12 H 15.202 33.841 28.453 1.00 . A A . 82 ILE HD12 1 1
19 32425 1 1 44 ILE HD13 H 14.458 35.021 27.374 1.00 . A A . 82 ILE HD13 1 1
19 32426 1 1 44 ILE HG12 H 15.540 36.293 29.089 1.00 . A A . 82 ILE HG12 1 1
19 32427 1 1 44 ILE HG13 H 14.896 35.252 30.357 1.00 . A A . 82 ILE HG13 1 1
19 32428 1 1 44 ILE HG21 H 13.137 36.651 27.382 1.00 . A A . 82 ILE HG21 1 1
19 32429 1 1 44 ILE HG22 H 14.146 37.961 27.995 1.00 . A A . 82 ILE HG22 1 1
19 32430 1 1 44 ILE HG23 H 12.402 37.994 28.257 1.00 . A A . 82 ILE HG23 1 1
19 32431 1 1 44 ILE N N 13.896 36.882 31.907 1.00 . A A . 82 ILE N 1 1
19 32432 1 1 44 ILE O O 11.476 38.111 31.551 1.00 . A A . 82 ILE O 1 1
19 32433 1 1 45 ASN C C 10.139 40.051 29.187 1.00 . A A . 83 ASN C 1 1
19 32434 1 1 45 ASN CA C 11.219 40.485 30.175 1.00 . A A . 83 ASN CA 1 1
19 32435 1 1 45 ASN CB C 11.656 41.918 29.860 1.00 . A A . 83 ASN CB 1 1
19 32436 1 1 45 ASN CG C 12.627 42.422 30.925 1.00 . A A . 83 ASN CG 1 1
19 32437 1 1 45 ASN H H 13.127 39.820 29.537 1.00 . A A . 83 ASN H 1 1
19 32438 1 1 45 ASN HA H 10.811 40.457 31.174 1.00 . A A . 83 ASN HA 1 1
19 32439 1 1 45 ASN HB2 H 12.141 41.939 28.895 1.00 . A A . 83 ASN HB2 1 1
19 32440 1 1 45 ASN HB3 H 10.787 42.559 29.838 1.00 . A A . 83 ASN HB3 1 1
19 32441 1 1 45 ASN HD21 H 13.419 43.812 29.749 1.00 . A A . 83 ASN HD21 1 1
19 32442 1 1 45 ASN HD22 H 14.062 43.735 31.319 1.00 . A A . 83 ASN HD22 1 1
19 32443 1 1 45 ASN N N 12.366 39.587 30.107 1.00 . A A . 83 ASN N 1 1
19 32444 1 1 45 ASN ND2 N 13.436 43.404 30.640 1.00 . A A . 83 ASN ND2 1 1
19 32445 1 1 45 ASN O O 10.434 39.663 28.056 1.00 . A A . 83 ASN O 1 1
19 32446 1 1 45 ASN OD1 O 12.649 41.911 32.046 1.00 . A A . 83 ASN OD1 1 1
19 32447 1 1 46 LEU C C 7.792 40.504 27.442 1.00 . A A . 84 LEU C 1 1
19 32448 1 1 46 LEU CA C 7.772 39.729 28.759 1.00 . A A . 84 LEU CA 1 1
19 32449 1 1 46 LEU CB C 6.439 39.967 29.475 1.00 . A A . 84 LEU CB 1 1
19 32450 1 1 46 LEU CD1 C 5.102 39.502 31.535 1.00 . A A . 84 LEU CD1 1 1
19 32451 1 1 46 LEU CD2 C 6.439 37.675 30.488 1.00 . A A . 84 LEU CD2 1 1
19 32452 1 1 46 LEU CG C 6.397 39.176 30.786 1.00 . A A . 84 LEU CG 1 1
19 32453 1 1 46 LEU H H 8.701 40.463 30.519 1.00 . A A . 84 LEU H 1 1
19 32454 1 1 46 LEU HA H 7.866 38.676 28.538 1.00 . A A . 84 LEU HA 1 1
19 32455 1 1 46 LEU HB2 H 6.331 41.021 29.688 1.00 . A A . 84 LEU HB2 1 1
19 32456 1 1 46 LEU HB3 H 5.628 39.645 28.839 1.00 . A A . 84 LEU HB3 1 1
19 32457 1 1 46 LEU HD11 H 4.299 39.627 30.825 1.00 . A A . 84 LEU HD11 1 1
19 32458 1 1 46 LEU HD12 H 5.231 40.414 32.097 1.00 . A A . 84 LEU HD12 1 1
19 32459 1 1 46 LEU HD13 H 4.862 38.693 32.211 1.00 . A A . 84 LEU HD13 1 1
19 32460 1 1 46 LEU HD21 H 5.717 37.441 29.719 1.00 . A A . 84 LEU HD21 1 1
19 32461 1 1 46 LEU HD22 H 6.201 37.123 31.385 1.00 . A A . 84 LEU HD22 1 1
19 32462 1 1 46 LEU HD23 H 7.427 37.402 30.149 1.00 . A A . 84 LEU HD23 1 1
19 32463 1 1 46 LEU HG H 7.245 39.448 31.398 1.00 . A A . 84 LEU HG 1 1
19 32464 1 1 46 LEU N N 8.883 40.130 29.616 1.00 . A A . 84 LEU N 1 1
19 32465 1 1 46 LEU O O 7.499 39.946 26.384 1.00 . A A . 84 LEU O 1 1
19 32466 1 1 47 SER C C 9.188 41.995 25.289 1.00 . A A . 85 SER C 1 1
19 32467 1 1 47 SER CA C 8.218 42.602 26.298 1.00 . A A . 85 SER CA 1 1
19 32468 1 1 47 SER CB C 8.668 44.019 26.653 1.00 . A A . 85 SER CB 1 1
19 32469 1 1 47 SER H H 8.410 42.171 28.365 1.00 . A A . 85 SER H 1 1
19 32470 1 1 47 SER HA H 7.235 42.647 25.857 1.00 . A A . 85 SER HA 1 1
19 32471 1 1 47 SER HB2 H 8.050 44.410 27.444 1.00 . A A . 85 SER HB2 1 1
19 32472 1 1 47 SER HB3 H 9.697 43.995 26.985 1.00 . A A . 85 SER HB3 1 1
19 32473 1 1 47 SER HG H 8.999 45.608 25.660 1.00 . A A . 85 SER HG 1 1
19 32474 1 1 47 SER N N 8.161 41.780 27.502 1.00 . A A . 85 SER N 1 1
19 32475 1 1 47 SER O O 8.890 41.912 24.098 1.00 . A A . 85 SER O 1 1
19 32476 1 1 47 SER OG O 8.537 44.851 25.508 1.00 . A A . 85 SER OG 1 1
19 32477 1 1 48 THR C C 10.795 39.709 24.211 1.00 . A A . 86 THR C 1 1
19 32478 1 1 48 THR CA C 11.346 40.955 24.898 1.00 . A A . 86 THR CA 1 1
19 32479 1 1 48 THR CB C 12.591 40.586 25.708 1.00 . A A . 86 THR CB 1 1
19 32480 1 1 48 THR CG2 C 13.696 40.109 24.763 1.00 . A A . 86 THR CG2 1 1
19 32481 1 1 48 THR H H 10.515 41.611 26.738 1.00 . A A . 86 THR H 1 1
19 32482 1 1 48 THR HA H 11.623 41.676 24.145 1.00 . A A . 86 THR HA 1 1
19 32483 1 1 48 THR HB H 12.350 39.794 26.402 1.00 . A A . 86 THR HB 1 1
19 32484 1 1 48 THR HG1 H 12.938 42.447 25.896 1.00 . A A . 86 THR HG1 1 1
19 32485 1 1 48 THR HG21 H 13.989 40.920 24.113 1.00 . A A . 86 THR HG21 1 1
19 32486 1 1 48 THR HG22 H 13.330 39.285 24.169 1.00 . A A . 86 THR HG22 1 1
19 32487 1 1 48 THR HG23 H 14.549 39.785 25.341 1.00 . A A . 86 THR HG23 1 1
19 32488 1 1 48 THR N N 10.340 41.546 25.775 1.00 . A A . 86 THR N 1 1
19 32489 1 1 48 THR O O 10.959 39.521 23.005 1.00 . A A . 86 THR O 1 1
19 32490 1 1 48 THR OG1 O 13.041 41.726 26.426 1.00 . A A . 86 THR OG1 1 1
19 32491 1 1 49 ILE C C 8.619 37.941 23.272 1.00 . A A . 87 ILE C 1 1
19 32492 1 1 49 ILE CA C 9.555 37.632 24.439 1.00 . A A . 87 ILE CA 1 1
19 32493 1 1 49 ILE CB C 8.796 36.867 25.532 1.00 . A A . 87 ILE CB 1 1
19 32494 1 1 49 ILE CD1 C 8.943 35.984 27.869 1.00 . A A . 87 ILE CD1 1 1
19 32495 1 1 49 ILE CG1 C 9.737 36.587 26.709 1.00 . A A . 87 ILE CG1 1 1
19 32496 1 1 49 ILE CG2 C 8.286 35.532 24.979 1.00 . A A . 87 ILE CG2 1 1
19 32497 1 1 49 ILE H H 9.965 39.091 25.924 1.00 . A A . 87 ILE H 1 1
19 32498 1 1 49 ILE HA H 10.367 37.016 24.081 1.00 . A A . 87 ILE HA 1 1
19 32499 1 1 49 ILE HB H 7.959 37.459 25.871 1.00 . A A . 87 ILE HB 1 1
19 32500 1 1 49 ILE HD11 H 9.528 36.042 28.775 1.00 . A A . 87 ILE HD11 1 1
19 32501 1 1 49 ILE HD12 H 8.717 34.951 27.653 1.00 . A A . 87 ILE HD12 1 1
19 32502 1 1 49 ILE HD13 H 8.022 36.534 28.000 1.00 . A A . 87 ILE HD13 1 1
19 32503 1 1 49 ILE HG12 H 10.504 35.894 26.398 1.00 . A A . 87 ILE HG12 1 1
19 32504 1 1 49 ILE HG13 H 10.195 37.510 27.032 1.00 . A A . 87 ILE HG13 1 1
19 32505 1 1 49 ILE HG21 H 7.646 35.061 25.711 1.00 . A A . 87 ILE HG21 1 1
19 32506 1 1 49 ILE HG22 H 9.124 34.886 24.766 1.00 . A A . 87 ILE HG22 1 1
19 32507 1 1 49 ILE HG23 H 7.727 35.709 24.072 1.00 . A A . 87 ILE HG23 1 1
19 32508 1 1 49 ILE N N 10.104 38.871 24.980 1.00 . A A . 87 ILE N 1 1
19 32509 1 1 49 ILE O O 8.678 37.298 22.226 1.00 . A A . 87 ILE O 1 1
19 32510 1 1 50 TRP C C 7.564 39.751 21.139 1.00 . A A . 88 TRP C 1 1
19 32511 1 1 50 TRP CA C 6.830 39.335 22.411 1.00 . A A . 88 TRP CA 1 1
19 32512 1 1 50 TRP CB C 5.960 40.495 22.895 1.00 . A A . 88 TRP CB 1 1
19 32513 1 1 50 TRP CD1 C 3.693 40.358 21.786 1.00 . A A . 88 TRP CD1 1 1
19 32514 1 1 50 TRP CD2 C 5.006 41.940 20.874 1.00 . A A . 88 TRP CD2 1 1
19 32515 1 1 50 TRP CE2 C 3.780 41.970 20.166 1.00 . A A . 88 TRP CE2 1 1
19 32516 1 1 50 TRP CE3 C 6.013 42.844 20.495 1.00 . A A . 88 TRP CE3 1 1
19 32517 1 1 50 TRP CG C 4.923 40.908 21.899 1.00 . A A . 88 TRP CG 1 1
19 32518 1 1 50 TRP CH2 C 4.578 43.759 18.754 1.00 . A A . 88 TRP CH2 1 1
19 32519 1 1 50 TRP CZ2 C 3.563 42.867 19.117 1.00 . A A . 88 TRP CZ2 1 1
19 32520 1 1 50 TRP CZ3 C 5.799 43.747 19.442 1.00 . A A . 88 TRP CZ3 1 1
19 32521 1 1 50 TRP H H 7.760 39.412 24.318 1.00 . A A . 88 TRP H 1 1
19 32522 1 1 50 TRP HA H 6.191 38.494 22.185 1.00 . A A . 88 TRP HA 1 1
19 32523 1 1 50 TRP HB2 H 5.461 40.200 23.805 1.00 . A A . 88 TRP HB2 1 1
19 32524 1 1 50 TRP HB3 H 6.599 41.340 23.110 1.00 . A A . 88 TRP HB3 1 1
19 32525 1 1 50 TRP HD1 H 3.303 39.559 22.399 1.00 . A A . 88 TRP HD1 1 1
19 32526 1 1 50 TRP HE1 H 2.100 40.778 20.473 1.00 . A A . 88 TRP HE1 1 1
19 32527 1 1 50 TRP HE3 H 6.958 42.844 21.017 1.00 . A A . 88 TRP HE3 1 1
19 32528 1 1 50 TRP HH2 H 4.420 44.457 17.944 1.00 . A A . 88 TRP HH2 1 1
19 32529 1 1 50 TRP HZ2 H 2.620 42.872 18.590 1.00 . A A . 88 TRP HZ2 1 1
19 32530 1 1 50 TRP HZ3 H 6.580 44.436 19.159 1.00 . A A . 88 TRP HZ3 1 1
19 32531 1 1 50 TRP N N 7.768 38.943 23.458 1.00 . A A . 88 TRP N 1 1
19 32532 1 1 50 TRP NE1 N 3.014 40.988 20.760 1.00 . A A . 88 TRP NE1 1 1
19 32533 1 1 50 TRP O O 7.238 39.288 20.046 1.00 . A A . 88 TRP O 1 1
19 32534 1 1 51 SER C C 9.808 39.994 19.229 1.00 . A A . 89 SER C 1 1
19 32535 1 1 51 SER CA C 9.292 41.120 20.121 1.00 . A A . 89 SER CA 1 1
19 32536 1 1 51 SER CB C 10.467 41.986 20.578 1.00 . A A . 89 SER CB 1 1
19 32537 1 1 51 SER H H 8.839 40.890 22.181 1.00 . A A . 89 SER H 1 1
19 32538 1 1 51 SER HA H 8.614 41.736 19.550 1.00 . A A . 89 SER HA 1 1
19 32539 1 1 51 SER HB2 H 10.899 42.489 19.729 1.00 . A A . 89 SER HB2 1 1
19 32540 1 1 51 SER HB3 H 10.115 42.722 21.287 1.00 . A A . 89 SER HB3 1 1
19 32541 1 1 51 SER HG H 11.331 41.176 22.067 1.00 . A A . 89 SER HG 1 1
19 32542 1 1 51 SER N N 8.582 40.594 21.284 1.00 . A A . 89 SER N 1 1
19 32543 1 1 51 SER O O 9.759 40.094 18.003 1.00 . A A . 89 SER O 1 1
19 32544 1 1 51 SER OG O 11.454 41.156 21.176 1.00 . A A . 89 SER OG 1 1
19 32545 1 1 52 LEU C C 9.667 36.985 18.442 1.00 . A A . 90 LEU C 1 1
19 32546 1 1 52 LEU CA C 10.803 37.784 19.083 1.00 . A A . 90 LEU CA 1 1
19 32547 1 1 52 LEU CB C 11.605 36.863 20.006 1.00 . A A . 90 LEU CB 1 1
19 32548 1 1 52 LEU CD1 C 13.482 36.765 21.652 1.00 . A A . 90 LEU CD1 1 1
19 32549 1 1 52 LEU CD2 C 13.787 37.965 19.486 1.00 . A A . 90 LEU CD2 1 1
19 32550 1 1 52 LEU CG C 12.790 37.630 20.598 1.00 . A A . 90 LEU CG 1 1
19 32551 1 1 52 LEU H H 10.363 38.918 20.824 1.00 . A A . 90 LEU H 1 1
19 32552 1 1 52 LEU HA H 11.455 38.145 18.303 1.00 . A A . 90 LEU HA 1 1
19 32553 1 1 52 LEU HB2 H 10.969 36.511 20.804 1.00 . A A . 90 LEU HB2 1 1
19 32554 1 1 52 LEU HB3 H 11.974 36.020 19.441 1.00 . A A . 90 LEU HB3 1 1
19 32555 1 1 52 LEU HD11 H 14.175 36.091 21.169 1.00 . A A . 90 LEU HD11 1 1
19 32556 1 1 52 LEU HD12 H 12.742 36.194 22.192 1.00 . A A . 90 LEU HD12 1 1
19 32557 1 1 52 LEU HD13 H 14.020 37.399 22.341 1.00 . A A . 90 LEU HD13 1 1
19 32558 1 1 52 LEU HD21 H 13.385 38.753 18.865 1.00 . A A . 90 LEU HD21 1 1
19 32559 1 1 52 LEU HD22 H 13.963 37.086 18.884 1.00 . A A . 90 LEU HD22 1 1
19 32560 1 1 52 LEU HD23 H 14.719 38.292 19.925 1.00 . A A . 90 LEU HD23 1 1
19 32561 1 1 52 LEU HG H 12.436 38.543 21.055 1.00 . A A . 90 LEU HG 1 1
19 32562 1 1 52 LEU N N 10.301 38.924 19.845 1.00 . A A . 90 LEU N 1 1
19 32563 1 1 52 LEU O O 9.672 36.739 17.235 1.00 . A A . 90 LEU O 1 1
19 32564 1 1 53 ASN C C 6.445 36.435 18.113 1.00 . A A . 91 ASN C 1 1
19 32565 1 1 53 ASN CA C 7.621 35.708 18.777 1.00 . A A . 91 ASN CA 1 1
19 32566 1 1 53 ASN CB C 7.102 34.875 19.949 1.00 . A A . 91 ASN CB 1 1
19 32567 1 1 53 ASN CG C 8.208 33.957 20.461 1.00 . A A . 91 ASN CG 1 1
19 32568 1 1 53 ASN H H 8.664 36.920 20.172 1.00 . A A . 91 ASN H 1 1
19 32569 1 1 53 ASN HA H 8.050 35.032 18.053 1.00 . A A . 91 ASN HA 1 1
19 32570 1 1 53 ASN HB2 H 6.785 35.533 20.744 1.00 . A A . 91 ASN HB2 1 1
19 32571 1 1 53 ASN HB3 H 6.265 34.276 19.622 1.00 . A A . 91 ASN HB3 1 1
19 32572 1 1 53 ASN HD21 H 9.360 35.445 21.099 1.00 . A A . 91 ASN HD21 1 1
19 32573 1 1 53 ASN HD22 H 9.988 33.884 21.331 1.00 . A A . 91 ASN HD22 1 1
19 32574 1 1 53 ASN N N 8.678 36.605 19.246 1.00 . A A . 91 ASN N 1 1
19 32575 1 1 53 ASN ND2 N 9.273 34.473 21.012 1.00 . A A . 91 ASN ND2 1 1
19 32576 1 1 53 ASN O O 5.426 35.809 17.819 1.00 . A A . 91 ASN O 1 1
19 32577 1 1 53 ASN OD1 O 8.104 32.734 20.356 1.00 . A A . 91 ASN OD1 1 1
19 32578 1 1 54 LYS C C 5.070 37.802 15.889 1.00 . A A . 92 LYS C 1 1
19 32579 1 1 54 LYS CA C 5.507 38.485 17.188 1.00 . A A . 92 LYS CA 1 1
19 32580 1 1 54 LYS CB C 5.976 39.913 16.881 1.00 . A A . 92 LYS CB 1 1
19 32581 1 1 54 LYS CD C 7.551 41.303 15.510 1.00 . A A . 92 LYS CD 1 1
19 32582 1 1 54 LYS CE C 8.240 42.059 16.650 1.00 . A A . 92 LYS CE 1 1
19 32583 1 1 54 LYS CG C 7.198 39.881 15.956 1.00 . A A . 92 LYS CG 1 1
19 32584 1 1 54 LYS H H 7.341 38.224 18.222 1.00 . A A . 92 LYS H 1 1
19 32585 1 1 54 LYS HA H 4.652 38.546 17.845 1.00 . A A . 92 LYS HA 1 1
19 32586 1 1 54 LYS HB2 H 5.175 40.455 16.400 1.00 . A A . 92 LYS HB2 1 1
19 32587 1 1 54 LYS HB3 H 6.237 40.406 17.804 1.00 . A A . 92 LYS HB3 1 1
19 32588 1 1 54 LYS HD2 H 8.215 41.256 14.660 1.00 . A A . 92 LYS HD2 1 1
19 32589 1 1 54 LYS HD3 H 6.650 41.826 15.231 1.00 . A A . 92 LYS HD3 1 1
19 32590 1 1 54 LYS HE2 H 7.850 41.721 17.597 1.00 . A A . 92 LYS HE2 1 1
19 32591 1 1 54 LYS HE3 H 9.304 41.876 16.611 1.00 . A A . 92 LYS HE3 1 1
19 32592 1 1 54 LYS HG2 H 8.036 39.451 16.485 1.00 . A A . 92 LYS HG2 1 1
19 32593 1 1 54 LYS HG3 H 6.976 39.281 15.087 1.00 . A A . 92 LYS HG3 1 1
19 32594 1 1 54 LYS HZ1 H 8.490 44.038 17.246 1.00 . A A . 92 LYS HZ1 1 1
19 32595 1 1 54 LYS HZ2 H 6.963 43.702 16.580 1.00 . A A . 92 LYS HZ2 1 1
19 32596 1 1 54 LYS HZ3 H 8.322 43.838 15.570 1.00 . A A . 92 LYS HZ3 1 1
19 32597 1 1 54 LYS N N 6.564 37.742 17.876 1.00 . A A . 92 LYS N 1 1
19 32598 1 1 54 LYS NZ N 7.985 43.519 16.500 1.00 . A A . 92 LYS NZ 1 1
19 32599 1 1 54 LYS O O 3.924 37.955 15.464 1.00 . A A . 92 LYS O 1 1
19 32600 1 1 55 HIS C C 4.792 35.139 14.263 1.00 . A A . 93 HIS C 1 1
19 32601 1 1 55 HIS CA C 5.650 36.380 14.008 1.00 . A A . 93 HIS CA 1 1
19 32602 1 1 55 HIS CB C 6.934 36.005 13.255 1.00 . A A . 93 HIS CB 1 1
19 32603 1 1 55 HIS CD2 C 7.769 33.535 13.586 1.00 . A A . 93 HIS CD2 1 1
19 32604 1 1 55 HIS CE1 C 9.189 33.883 15.184 1.00 . A A . 93 HIS CE1 1 1
19 32605 1 1 55 HIS CG C 7.726 34.879 13.869 1.00 . A A . 93 HIS CG 1 1
19 32606 1 1 55 HIS H H 6.880 36.977 15.630 1.00 . A A . 93 HIS H 1 1
19 32607 1 1 55 HIS HA H 5.083 37.061 13.390 1.00 . A A . 93 HIS HA 1 1
19 32608 1 1 55 HIS HB2 H 6.668 35.716 12.251 1.00 . A A . 93 HIS HB2 1 1
19 32609 1 1 55 HIS HB3 H 7.560 36.884 13.199 1.00 . A A . 93 HIS HB3 1 1
19 32610 1 1 55 HIS HD1 H 8.845 35.925 15.340 1.00 . A A . 93 HIS HD1 1 1
19 32611 1 1 55 HIS HD2 H 7.174 33.040 12.832 1.00 . A A . 93 HIS HD2 1 1
19 32612 1 1 55 HIS HE1 H 9.941 33.732 15.944 1.00 . A A . 93 HIS HE1 1 1
19 32613 1 1 55 HIS N N 5.978 37.063 15.254 1.00 . A A . 93 HIS N 1 1
19 32614 1 1 55 HIS ND1 N 8.641 35.076 14.894 1.00 . A A . 93 HIS ND1 1 1
19 32615 1 1 55 HIS NE2 N 8.694 32.909 14.417 1.00 . A A . 93 HIS NE2 1 1
19 32616 1 1 55 HIS O O 3.901 34.822 13.475 1.00 . A A . 93 HIS O 1 1
19 32617 1 1 56 LEU C C 2.861 33.554 16.050 1.00 . A A . 94 LEU C 1 1
19 32618 1 1 56 LEU CA C 4.309 33.231 15.690 1.00 . A A . 94 LEU CA 1 1
19 32619 1 1 56 LEU CB C 4.966 32.505 16.868 1.00 . A A . 94 LEU CB 1 1
19 32620 1 1 56 LEU CD1 C 7.091 31.534 17.748 1.00 . A A . 94 LEU CD1 1 1
19 32621 1 1 56 LEU CD2 C 6.449 31.156 15.368 1.00 . A A . 94 LEU CD2 1 1
19 32622 1 1 56 LEU CG C 6.417 32.158 16.525 1.00 . A A . 94 LEU CG 1 1
19 32623 1 1 56 LEU H H 5.770 34.743 15.967 1.00 . A A . 94 LEU H 1 1
19 32624 1 1 56 LEU HA H 4.315 32.576 14.833 1.00 . A A . 94 LEU HA 1 1
19 32625 1 1 56 LEU HB2 H 4.947 33.146 17.737 1.00 . A A . 94 LEU HB2 1 1
19 32626 1 1 56 LEU HB3 H 4.422 31.597 17.079 1.00 . A A . 94 LEU HB3 1 1
19 32627 1 1 56 LEU HD11 H 6.733 32.020 18.643 1.00 . A A . 94 LEU HD11 1 1
19 32628 1 1 56 LEU HD12 H 8.161 31.661 17.673 1.00 . A A . 94 LEU HD12 1 1
19 32629 1 1 56 LEU HD13 H 6.856 30.481 17.792 1.00 . A A . 94 LEU HD13 1 1
19 32630 1 1 56 LEU HD21 H 5.760 30.350 15.570 1.00 . A A . 94 LEU HD21 1 1
19 32631 1 1 56 LEU HD22 H 7.449 30.759 15.264 1.00 . A A . 94 LEU HD22 1 1
19 32632 1 1 56 LEU HD23 H 6.164 31.653 14.453 1.00 . A A . 94 LEU HD23 1 1
19 32633 1 1 56 LEU HG H 6.943 33.057 16.243 1.00 . A A . 94 LEU HG 1 1
19 32634 1 1 56 LEU N N 5.059 34.441 15.364 1.00 . A A . 94 LEU N 1 1
19 32635 1 1 56 LEU O O 1.941 32.841 15.648 1.00 . A A . 94 LEU O 1 1
19 32636 1 1 57 TYR C C 0.880 36.319 16.615 1.00 . A A . 95 TYR C 1 1
19 32637 1 1 57 TYR CA C 1.324 35.010 17.257 1.00 . A A . 95 TYR CA 1 1
19 32638 1 1 57 TYR CB C 1.316 35.155 18.779 1.00 . A A . 95 TYR CB 1 1
19 32639 1 1 57 TYR CD1 C 0.772 32.874 19.703 1.00 . A A . 95 TYR CD1 1 1
19 32640 1 1 57 TYR CD2 C 3.026 33.730 19.965 1.00 . A A . 95 TYR CD2 1 1
19 32641 1 1 57 TYR CE1 C 1.140 31.699 20.368 1.00 . A A . 95 TYR CE1 1 1
19 32642 1 1 57 TYR CE2 C 3.394 32.555 20.632 1.00 . A A . 95 TYR CE2 1 1
19 32643 1 1 57 TYR CG C 1.715 33.889 19.501 1.00 . A A . 95 TYR CG 1 1
19 32644 1 1 57 TYR CZ C 2.451 31.540 20.833 1.00 . A A . 95 TYR CZ 1 1
19 32645 1 1 57 TYR H H 3.434 35.167 17.083 1.00 . A A . 95 TYR H 1 1
19 32646 1 1 57 TYR HA H 0.622 34.234 16.983 1.00 . A A . 95 TYR HA 1 1
19 32647 1 1 57 TYR HB2 H 2.003 35.939 19.056 1.00 . A A . 95 TYR HB2 1 1
19 32648 1 1 57 TYR HB3 H 0.323 35.442 19.093 1.00 . A A . 95 TYR HB3 1 1
19 32649 1 1 57 TYR HD1 H -0.240 32.998 19.344 1.00 . A A . 95 TYR HD1 1 1
19 32650 1 1 57 TYR HD2 H 3.753 34.513 19.810 1.00 . A A . 95 TYR HD2 1 1
19 32651 1 1 57 TYR HE1 H 0.412 30.916 20.524 1.00 . A A . 95 TYR HE1 1 1
19 32652 1 1 57 TYR HE2 H 4.405 32.432 20.989 1.00 . A A . 95 TYR HE2 1 1
19 32653 1 1 57 TYR HH H 3.479 29.989 21.033 1.00 . A A . 95 TYR HH 1 1
19 32654 1 1 57 TYR N N 2.663 34.630 16.807 1.00 . A A . 95 TYR N 1 1
19 32655 1 1 57 TYR O O 1.697 37.198 16.340 1.00 . A A . 95 TYR O 1 1
19 32656 1 1 57 TYR OH O 2.811 30.381 21.492 1.00 . A A . 95 TYR OH 1 1
19 32657 1 1 58 SER C C -1.028 38.819 16.650 1.00 . A A . 96 SER C 1 1
19 32658 1 1 58 SER CA C -0.968 37.616 15.713 1.00 . A A . 96 SER CA 1 1
19 32659 1 1 58 SER CB C -2.373 37.308 15.191 1.00 . A A . 96 SER CB 1 1
19 32660 1 1 58 SER H H -1.033 35.740 16.693 1.00 . A A . 96 SER H 1 1
19 32661 1 1 58 SER HA H -0.336 37.862 14.874 1.00 . A A . 96 SER HA 1 1
19 32662 1 1 58 SER HB2 H -3.035 37.117 16.020 1.00 . A A . 96 SER HB2 1 1
19 32663 1 1 58 SER HB3 H -2.739 38.158 14.631 1.00 . A A . 96 SER HB3 1 1
19 32664 1 1 58 SER HG H -2.433 35.432 14.887 1.00 . A A . 96 SER HG 1 1
19 32665 1 1 58 SER N N -0.422 36.441 16.385 1.00 . A A . 96 SER N 1 1
19 32666 1 1 58 SER O O -0.765 39.948 16.238 1.00 . A A . 96 SER O 1 1
19 32667 1 1 58 SER OG O -2.320 36.155 14.363 1.00 . A A . 96 SER OG 1 1
19 32668 1 1 59 SER C C -1.194 39.231 20.280 1.00 . A A . 97 SER C 1 1
19 32669 1 1 59 SER CA C -1.553 39.667 18.863 1.00 . A A . 97 SER CA 1 1
19 32670 1 1 59 SER CB C -3.003 40.151 18.833 1.00 . A A . 97 SER CB 1 1
19 32671 1 1 59 SER H H -1.514 37.650 18.205 1.00 . A A . 97 SER H 1 1
19 32672 1 1 59 SER HA H -0.910 40.485 18.578 1.00 . A A . 97 SER HA 1 1
19 32673 1 1 59 SER HB2 H -3.096 41.056 19.412 1.00 . A A . 97 SER HB2 1 1
19 32674 1 1 59 SER HB3 H -3.292 40.352 17.810 1.00 . A A . 97 SER HB3 1 1
19 32675 1 1 59 SER HG H -4.595 39.550 19.683 1.00 . A A . 97 SER HG 1 1
19 32676 1 1 59 SER N N -1.376 38.575 17.911 1.00 . A A . 97 SER N 1 1
19 32677 1 1 59 SER O O -0.985 38.046 20.546 1.00 . A A . 97 SER O 1 1
19 32678 1 1 59 SER OG O -3.842 39.152 19.397 1.00 . A A . 97 SER OG 1 1
19 32679 1 1 60 GLU C C -1.845 39.070 23.255 1.00 . A A . 98 GLU C 1 1
19 32680 1 1 60 GLU CA C -0.776 39.926 22.576 1.00 . A A . 98 GLU CA 1 1
19 32681 1 1 60 GLU CB C -0.608 41.232 23.357 1.00 . A A . 98 GLU CB 1 1
19 32682 1 1 60 GLU CD C 0.308 42.723 21.524 1.00 . A A . 98 GLU CD 1 1
19 32683 1 1 60 GLU CG C 0.611 42.006 22.840 1.00 . A A . 98 GLU CG 1 1
19 32684 1 1 60 GLU H H -1.327 41.121 20.914 1.00 . A A . 98 GLU H 1 1
19 32685 1 1 60 GLU HA H 0.160 39.389 22.598 1.00 . A A . 98 GLU HA 1 1
19 32686 1 1 60 GLU HB2 H -1.494 41.837 23.236 1.00 . A A . 98 GLU HB2 1 1
19 32687 1 1 60 GLU HB3 H -0.468 41.007 24.404 1.00 . A A . 98 GLU HB3 1 1
19 32688 1 1 60 GLU HG2 H 0.904 42.737 23.580 1.00 . A A . 98 GLU HG2 1 1
19 32689 1 1 60 GLU HG3 H 1.426 41.314 22.688 1.00 . A A . 98 GLU HG3 1 1
19 32690 1 1 60 GLU N N -1.122 40.203 21.184 1.00 . A A . 98 GLU N 1 1
19 32691 1 1 60 GLU O O -1.530 38.222 24.090 1.00 . A A . 98 GLU O 1 1
19 32692 1 1 60 GLU OE1 O -0.857 42.930 21.221 1.00 . A A . 98 GLU OE1 1 1
19 32693 1 1 60 GLU OE2 O 1.255 43.058 20.832 1.00 . A A . 98 GLU OE2 1 1
19 32694 1 1 61 SER C C -4.007 37.053 23.382 1.00 . A A . 99 SER C 1 1
19 32695 1 1 61 SER CA C -4.205 38.558 23.524 1.00 . A A . 99 SER CA 1 1
19 32696 1 1 61 SER CB C -5.533 38.962 22.882 1.00 . A A . 99 SER CB 1 1
19 32697 1 1 61 SER H H -3.304 39.947 22.198 1.00 . A A . 99 SER H 1 1
19 32698 1 1 61 SER HA H -4.236 38.810 24.573 1.00 . A A . 99 SER HA 1 1
19 32699 1 1 61 SER HB2 H -5.631 40.035 22.891 1.00 . A A . 99 SER HB2 1 1
19 32700 1 1 61 SER HB3 H -5.557 38.610 21.860 1.00 . A A . 99 SER HB3 1 1
19 32701 1 1 61 SER HG H -6.677 37.528 23.387 1.00 . A A . 99 SER HG 1 1
19 32702 1 1 61 SER N N -3.107 39.287 22.895 1.00 . A A . 99 SER N 1 1
19 32703 1 1 61 SER O O -4.197 36.298 24.337 1.00 . A A . 99 SER O 1 1
19 32704 1 1 61 SER OG O -6.602 38.392 23.626 1.00 . A A . 99 SER OG 1 1
19 32705 1 1 62 GLU C C -2.317 34.617 22.870 1.00 . A A . 100 GLU C 1 1
19 32706 1 1 62 GLU CA C -3.385 35.199 21.946 1.00 . A A . 100 GLU CA 1 1
19 32707 1 1 62 GLU CB C -2.994 34.980 20.483 1.00 . A A . 100 GLU CB 1 1
19 32708 1 1 62 GLU CD C -3.871 35.115 18.106 1.00 . A A . 100 GLU CD 1 1
19 32709 1 1 62 GLU CG C -4.170 35.380 19.584 1.00 . A A . 100 GLU CG 1 1
19 32710 1 1 62 GLU H H -3.408 37.268 21.484 1.00 . A A . 100 GLU H 1 1
19 32711 1 1 62 GLU HA H -4.315 34.683 22.132 1.00 . A A . 100 GLU HA 1 1
19 32712 1 1 62 GLU HB2 H -2.131 35.585 20.247 1.00 . A A . 100 GLU HB2 1 1
19 32713 1 1 62 GLU HB3 H -2.760 33.937 20.323 1.00 . A A . 100 GLU HB3 1 1
19 32714 1 1 62 GLU HG2 H -5.042 34.814 19.873 1.00 . A A . 100 GLU HG2 1 1
19 32715 1 1 62 GLU HG3 H -4.371 36.432 19.720 1.00 . A A . 100 GLU HG3 1 1
19 32716 1 1 62 GLU N N -3.586 36.622 22.199 1.00 . A A . 100 GLU N 1 1
19 32717 1 1 62 GLU O O -2.428 33.471 23.306 1.00 . A A . 100 GLU O 1 1
19 32718 1 1 62 GLU OE1 O -2.717 34.912 17.759 1.00 . A A . 100 GLU OE1 1 1
19 32719 1 1 62 GLU OE2 O -4.810 35.150 17.329 1.00 . A A . 100 GLU OE2 1 1
19 32720 1 1 63 MET C C -0.755 34.735 25.475 1.00 . A A . 101 MET C 1 1
19 32721 1 1 63 MET CA C -0.225 34.943 24.059 1.00 . A A . 101 MET CA 1 1
19 32722 1 1 63 MET CB C 0.917 35.963 24.087 1.00 . A A . 101 MET CB 1 1
19 32723 1 1 63 MET CE C 4.090 35.910 23.672 1.00 . A A . 101 MET CE 1 1
19 32724 1 1 63 MET CG C 1.556 36.055 22.701 1.00 . A A . 101 MET CG 1 1
19 32725 1 1 63 MET H H -1.237 36.304 22.785 1.00 . A A . 101 MET H 1 1
19 32726 1 1 63 MET HA H 0.159 34.004 23.689 1.00 . A A . 101 MET HA 1 1
19 32727 1 1 63 MET HB2 H 0.526 36.930 24.371 1.00 . A A . 101 MET HB2 1 1
19 32728 1 1 63 MET HB3 H 1.661 35.650 24.803 1.00 . A A . 101 MET HB3 1 1
19 32729 1 1 63 MET HE1 H 3.751 35.824 24.695 1.00 . A A . 101 MET HE1 1 1
19 32730 1 1 63 MET HE2 H 5.111 36.259 23.663 1.00 . A A . 101 MET HE2 1 1
19 32731 1 1 63 MET HE3 H 4.036 34.947 23.186 1.00 . A A . 101 MET HE3 1 1
19 32732 1 1 63 MET HG2 H 1.826 35.066 22.362 1.00 . A A . 101 MET HG2 1 1
19 32733 1 1 63 MET HG3 H 0.852 36.494 22.009 1.00 . A A . 101 MET HG3 1 1
19 32734 1 1 63 MET N N -1.285 35.404 23.169 1.00 . A A . 101 MET N 1 1
19 32735 1 1 63 MET O O -0.542 33.686 26.081 1.00 . A A . 101 MET O 1 1
19 32736 1 1 63 MET SD S 3.039 37.090 22.789 1.00 . A A . 101 MET SD 1 1
19 32737 1 1 64 MET C C -2.926 34.422 27.524 1.00 . A A . 102 MET C 1 1
19 32738 1 1 64 MET CA C -2.023 35.640 27.341 1.00 . A A . 102 MET CA 1 1
19 32739 1 1 64 MET CB C -2.810 36.911 27.665 1.00 . A A . 102 MET CB 1 1
19 32740 1 1 64 MET CE C -1.407 40.769 27.985 1.00 . A A . 102 MET CE 1 1
19 32741 1 1 64 MET CG C -1.858 38.109 27.692 1.00 . A A . 102 MET CG 1 1
19 32742 1 1 64 MET H H -1.688 36.503 25.431 1.00 . A A . 102 MET H 1 1
19 32743 1 1 64 MET HA H -1.195 35.564 28.029 1.00 . A A . 102 MET HA 1 1
19 32744 1 1 64 MET HB2 H -3.565 37.068 26.909 1.00 . A A . 102 MET HB2 1 1
19 32745 1 1 64 MET HB3 H -3.281 36.808 28.630 1.00 . A A . 102 MET HB3 1 1
19 32746 1 1 64 MET HE1 H -0.992 40.669 26.992 1.00 . A A . 102 MET HE1 1 1
19 32747 1 1 64 MET HE2 H -0.640 40.565 28.716 1.00 . A A . 102 MET HE2 1 1
19 32748 1 1 64 MET HE3 H -1.779 41.775 28.126 1.00 . A A . 102 MET HE3 1 1
19 32749 1 1 64 MET HG2 H -1.062 37.920 28.399 1.00 . A A . 102 MET HG2 1 1
19 32750 1 1 64 MET HG3 H -1.436 38.257 26.709 1.00 . A A . 102 MET HG3 1 1
19 32751 1 1 64 MET N N -1.497 35.715 25.980 1.00 . A A . 102 MET N 1 1
19 32752 1 1 64 MET O O -2.923 33.791 28.581 1.00 . A A . 102 MET O 1 1
19 32753 1 1 64 MET SD S -2.767 39.593 28.189 1.00 . A A . 102 MET SD 1 1
19 32754 1 1 65 LYS C C -4.003 31.655 26.077 1.00 . A A . 103 LYS C 1 1
19 32755 1 1 65 LYS CA C -4.628 32.971 26.561 1.00 . A A . 103 LYS CA 1 1
19 32756 1 1 65 LYS CB C -5.862 33.278 25.710 1.00 . A A . 103 LYS CB 1 1
19 32757 1 1 65 LYS CD C -7.887 34.728 25.506 1.00 . A A . 103 LYS CD 1 1
19 32758 1 1 65 LYS CE C -8.558 36.008 26.005 1.00 . A A . 103 LYS CE 1 1
19 32759 1 1 65 LYS CG C -6.596 34.487 26.291 1.00 . A A . 103 LYS CG 1 1
19 32760 1 1 65 LYS H H -3.646 34.629 25.672 1.00 . A A . 103 LYS H 1 1
19 32761 1 1 65 LYS HA H -4.948 32.847 27.585 1.00 . A A . 103 LYS HA 1 1
19 32762 1 1 65 LYS HB2 H -5.555 33.494 24.696 1.00 . A A . 103 LYS HB2 1 1
19 32763 1 1 65 LYS HB3 H -6.523 32.424 25.712 1.00 . A A . 103 LYS HB3 1 1
19 32764 1 1 65 LYS HD2 H -7.655 34.828 24.456 1.00 . A A . 103 LYS HD2 1 1
19 32765 1 1 65 LYS HD3 H -8.557 33.894 25.649 1.00 . A A . 103 LYS HD3 1 1
19 32766 1 1 65 LYS HE2 H -9.030 35.819 26.959 1.00 . A A . 103 LYS HE2 1 1
19 32767 1 1 65 LYS HE3 H -7.816 36.784 26.119 1.00 . A A . 103 LYS HE3 1 1
19 32768 1 1 65 LYS HG2 H -6.835 34.299 27.328 1.00 . A A . 103 LYS HG2 1 1
19 32769 1 1 65 LYS HG3 H -5.966 35.361 26.218 1.00 . A A . 103 LYS HG3 1 1
19 32770 1 1 65 LYS HZ1 H -10.506 36.026 25.269 1.00 . A A . 103 LYS HZ1 1 1
19 32771 1 1 65 LYS HZ2 H -9.309 36.138 24.068 1.00 . A A . 103 LYS HZ2 1 1
19 32772 1 1 65 LYS HZ3 H -9.668 37.483 25.041 1.00 . A A . 103 LYS HZ3 1 1
19 32773 1 1 65 LYS N N -3.698 34.098 26.493 1.00 . A A . 103 LYS N 1 1
19 32774 1 1 65 LYS NZ N -9.588 36.447 25.021 1.00 . A A . 103 LYS NZ 1 1
19 32775 1 1 65 LYS O O -4.725 30.698 25.798 1.00 . A A . 103 LYS O 1 1
19 32776 1 1 66 ALA C C -2.431 29.160 26.295 1.00 . A A . 104 ALA C 1 1
19 32777 1 1 66 ALA CA C -2.000 30.389 25.499 1.00 . A A . 104 ALA CA 1 1
19 32778 1 1 66 ALA CB C -0.484 30.563 25.615 1.00 . A A . 104 ALA CB 1 1
19 32779 1 1 66 ALA H H -2.136 32.380 26.205 1.00 . A A . 104 ALA H 1 1
19 32780 1 1 66 ALA HA H -2.251 30.237 24.460 1.00 . A A . 104 ALA HA 1 1
19 32781 1 1 66 ALA HB1 H 0.012 29.762 25.087 1.00 . A A . 104 ALA HB1 1 1
19 32782 1 1 66 ALA HB2 H -0.197 30.541 26.656 1.00 . A A . 104 ALA HB2 1 1
19 32783 1 1 66 ALA HB3 H -0.197 31.511 25.182 1.00 . A A . 104 ALA HB3 1 1
19 32784 1 1 66 ALA N N -2.673 31.594 25.975 1.00 . A A . 104 ALA N 1 1
19 32785 1 1 66 ALA O O -2.662 29.235 27.502 1.00 . A A . 104 ALA O 1 1
19 32786 1 1 67 ALA C C -1.969 25.651 25.864 1.00 . A A . 105 ALA C 1 1
19 32787 1 1 67 ALA CA C -2.942 26.778 26.226 1.00 . A A . 105 ALA CA 1 1
19 32788 1 1 67 ALA CB C -4.351 26.402 25.766 1.00 . A A . 105 ALA CB 1 1
19 32789 1 1 67 ALA H H -2.329 28.043 24.644 1.00 . A A . 105 ALA H 1 1
19 32790 1 1 67 ALA HA H -2.949 26.901 27.300 1.00 . A A . 105 ALA HA 1 1
19 32791 1 1 67 ALA HB1 H -4.290 25.812 24.863 1.00 . A A . 105 ALA HB1 1 1
19 32792 1 1 67 ALA HB2 H -4.918 27.301 25.571 1.00 . A A . 105 ALA HB2 1 1
19 32793 1 1 67 ALA HB3 H -4.841 25.827 26.538 1.00 . A A . 105 ALA HB3 1 1
19 32794 1 1 67 ALA N N -2.533 28.031 25.600 1.00 . A A . 105 ALA N 1 1
19 32795 1 1 67 ALA O O -1.124 25.831 24.986 1.00 . A A . 105 ALA O 1 1
19 32796 1 1 68 PRO C C -1.127 22.983 24.732 1.00 . A A . 106 PRO C 1 1
19 32797 1 1 68 PRO CA C -1.131 23.367 26.210 1.00 . A A . 106 PRO CA 1 1
19 32798 1 1 68 PRO CB C -1.652 22.209 27.066 1.00 . A A . 106 PRO CB 1 1
19 32799 1 1 68 PRO CD C -3.022 24.130 27.564 1.00 . A A . 106 PRO CD 1 1
19 32800 1 1 68 PRO CG C -2.447 22.845 28.153 1.00 . A A . 106 PRO CG 1 1
19 32801 1 1 68 PRO HA H -0.131 23.620 26.525 1.00 . A A . 106 PRO HA 1 1
19 32802 1 1 68 PRO HB2 H -2.278 21.556 26.474 1.00 . A A . 106 PRO HB2 1 1
19 32803 1 1 68 PRO HB3 H -0.829 21.657 27.492 1.00 . A A . 106 PRO HB3 1 1
19 32804 1 1 68 PRO HD2 H -4.002 23.947 27.146 1.00 . A A . 106 PRO HD2 1 1
19 32805 1 1 68 PRO HD3 H -3.064 24.906 28.313 1.00 . A A . 106 PRO HD3 1 1
19 32806 1 1 68 PRO HG2 H -3.243 22.183 28.465 1.00 . A A . 106 PRO HG2 1 1
19 32807 1 1 68 PRO HG3 H -1.811 23.087 28.990 1.00 . A A . 106 PRO HG3 1 1
19 32808 1 1 68 PRO N N -2.060 24.504 26.505 1.00 . A A . 106 PRO N 1 1
19 32809 1 1 68 PRO O O -2.151 23.074 24.054 1.00 . A A . 106 PRO O 1 1
19 32810 1 1 69 GLY C C 0.846 23.139 21.951 1.00 . A A . 107 GLY C 1 1
19 32811 1 1 69 GLY CA C 0.155 22.111 22.853 1.00 . A A . 107 GLY CA 1 1
19 32812 1 1 69 GLY H H 0.819 22.526 24.825 1.00 . A A . 107 GLY H 1 1
19 32813 1 1 69 GLY HA2 H 0.727 21.195 22.833 1.00 . A A . 107 GLY HA2 1 1
19 32814 1 1 69 GLY HA3 H -0.831 21.913 22.461 1.00 . A A . 107 GLY HA3 1 1
19 32815 1 1 69 GLY N N 0.033 22.555 24.241 1.00 . A A . 107 GLY N 1 1
19 32816 1 1 69 GLY O O 1.321 22.783 20.872 1.00 . A A . 107 GLY O 1 1
19 32817 1 1 70 GLN C C 3.033 25.500 21.817 1.00 . A A . 108 GLN C 1 1
19 32818 1 1 70 GLN CA C 1.532 25.439 21.562 1.00 . A A . 108 GLN CA 1 1
19 32819 1 1 70 GLN CB C 0.890 26.798 21.844 1.00 . A A . 108 GLN CB 1 1
19 32820 1 1 70 GLN CD C -1.211 28.135 21.579 1.00 . A A . 108 GLN CD 1 1
19 32821 1 1 70 GLN CG C -0.564 26.771 21.368 1.00 . A A . 108 GLN CG 1 1
19 32822 1 1 70 GLN H H 0.553 24.632 23.264 1.00 . A A . 108 GLN H 1 1
19 32823 1 1 70 GLN HA H 1.373 25.196 20.522 1.00 . A A . 108 GLN HA 1 1
19 32824 1 1 70 GLN HB2 H 0.921 26.999 22.905 1.00 . A A . 108 GLN HB2 1 1
19 32825 1 1 70 GLN HB3 H 1.426 27.569 21.312 1.00 . A A . 108 GLN HB3 1 1
19 32826 1 1 70 GLN HE21 H -0.890 28.744 19.717 1.00 . A A . 108 GLN HE21 1 1
19 32827 1 1 70 GLN HE22 H -1.678 29.863 20.721 1.00 . A A . 108 GLN HE22 1 1
19 32828 1 1 70 GLN HG2 H -0.592 26.521 20.318 1.00 . A A . 108 GLN HG2 1 1
19 32829 1 1 70 GLN HG3 H -1.110 26.028 21.928 1.00 . A A . 108 GLN HG3 1 1
19 32830 1 1 70 GLN N N 0.908 24.401 22.379 1.00 . A A . 108 GLN N 1 1
19 32831 1 1 70 GLN NE2 N -1.264 28.985 20.591 1.00 . A A . 108 GLN NE2 1 1
19 32832 1 1 70 GLN O O 3.513 25.058 22.860 1.00 . A A . 108 GLN O 1 1
19 32833 1 1 70 GLN OE1 O -1.679 28.433 22.677 1.00 . A A . 108 GLN OE1 1 1
19 32834 1 1 71 GLN C C 5.707 27.545 21.117 1.00 . A A . 109 GLN C 1 1
19 32835 1 1 71 GLN CA C 5.230 26.104 20.957 1.00 . A A . 109 GLN CA 1 1
19 32836 1 1 71 GLN CB C 5.868 25.496 19.705 1.00 . A A . 109 GLN CB 1 1
19 32837 1 1 71 GLN CD C 6.068 23.397 18.337 1.00 . A A . 109 GLN CD 1 1
19 32838 1 1 71 GLN CG C 5.517 24.009 19.623 1.00 . A A . 109 GLN CG 1 1
19 32839 1 1 71 GLN H H 3.335 26.395 20.052 1.00 . A A . 109 GLN H 1 1
19 32840 1 1 71 GLN HA H 5.554 25.534 21.817 1.00 . A A . 109 GLN HA 1 1
19 32841 1 1 71 GLN HB2 H 5.492 26.004 18.829 1.00 . A A . 109 GLN HB2 1 1
19 32842 1 1 71 GLN HB3 H 6.940 25.609 19.756 1.00 . A A . 109 GLN HB3 1 1
19 32843 1 1 71 GLN HE21 H 5.935 21.530 19.001 1.00 . A A . 109 GLN HE21 1 1
19 32844 1 1 71 GLN HE22 H 6.546 21.699 17.427 1.00 . A A . 109 GLN HE22 1 1
19 32845 1 1 71 GLN HG2 H 5.943 23.496 20.473 1.00 . A A . 109 GLN HG2 1 1
19 32846 1 1 71 GLN HG3 H 4.444 23.894 19.640 1.00 . A A . 109 GLN HG3 1 1
19 32847 1 1 71 GLN N N 3.775 26.037 20.851 1.00 . A A . 109 GLN N 1 1
19 32848 1 1 71 GLN NE2 N 6.193 22.101 18.248 1.00 . A A . 109 GLN NE2 1 1
19 32849 1 1 71 GLN O O 5.072 28.484 20.635 1.00 . A A . 109 GLN O 1 1
19 32850 1 1 71 GLN OE1 O 6.394 24.113 17.389 1.00 . A A . 109 GLN OE1 1 1
19 32851 1 1 72 ILE C C 8.919 28.894 21.592 1.00 . A A . 110 ILE C 1 1
19 32852 1 1 72 ILE CA C 7.452 29.002 22.005 1.00 . A A . 110 ILE CA 1 1
19 32853 1 1 72 ILE CB C 7.339 29.457 23.467 1.00 . A A . 110 ILE CB 1 1
19 32854 1 1 72 ILE CD1 C 5.719 29.815 25.346 1.00 . A A . 110 ILE CD1 1 1
19 32855 1 1 72 ILE CG1 C 5.858 29.567 23.843 1.00 . A A . 110 ILE CG1 1 1
19 32856 1 1 72 ILE CG2 C 8.017 30.818 23.656 1.00 . A A . 110 ILE CG2 1 1
19 32857 1 1 72 ILE H H 7.193 26.926 22.294 1.00 . A A . 110 ILE H 1 1
19 32858 1 1 72 ILE HA H 6.960 29.726 21.372 1.00 . A A . 110 ILE HA 1 1
19 32859 1 1 72 ILE HB H 7.818 28.728 24.105 1.00 . A A . 110 ILE HB 1 1
19 32860 1 1 72 ILE HD11 H 6.072 28.949 25.889 1.00 . A A . 110 ILE HD11 1 1
19 32861 1 1 72 ILE HD12 H 4.681 29.991 25.586 1.00 . A A . 110 ILE HD12 1 1
19 32862 1 1 72 ILE HD13 H 6.303 30.679 25.629 1.00 . A A . 110 ILE HD13 1 1
19 32863 1 1 72 ILE HG12 H 5.412 30.388 23.300 1.00 . A A . 110 ILE HG12 1 1
19 32864 1 1 72 ILE HG13 H 5.354 28.648 23.585 1.00 . A A . 110 ILE HG13 1 1
19 32865 1 1 72 ILE HG21 H 7.594 31.532 22.964 1.00 . A A . 110 ILE HG21 1 1
19 32866 1 1 72 ILE HG22 H 9.076 30.717 23.467 1.00 . A A . 110 ILE HG22 1 1
19 32867 1 1 72 ILE HG23 H 7.864 31.161 24.669 1.00 . A A . 110 ILE HG23 1 1
19 32868 1 1 72 ILE N N 6.807 27.705 21.844 1.00 . A A . 110 ILE N 1 1
19 32869 1 1 72 ILE O O 9.593 27.925 21.936 1.00 . A A . 110 ILE O 1 1
19 32870 1 1 73 ILE C C 11.618 30.901 21.213 1.00 . A A . 111 ILE C 1 1
19 32871 1 1 73 ILE CA C 10.806 29.882 20.418 1.00 . A A . 111 ILE CA 1 1
19 32872 1 1 73 ILE CB C 10.901 30.202 18.921 1.00 . A A . 111 ILE CB 1 1
19 32873 1 1 73 ILE CD1 C 9.993 29.650 16.655 1.00 . A A . 111 ILE CD1 1 1
19 32874 1 1 73 ILE CG1 C 10.030 29.225 18.124 1.00 . A A . 111 ILE CG1 1 1
19 32875 1 1 73 ILE CG2 C 12.355 30.060 18.459 1.00 . A A . 111 ILE CG2 1 1
19 32876 1 1 73 ILE H H 8.838 30.649 20.626 1.00 . A A . 111 ILE H 1 1
19 32877 1 1 73 ILE HA H 11.229 28.900 20.586 1.00 . A A . 111 ILE HA 1 1
19 32878 1 1 73 ILE HB H 10.565 31.213 18.747 1.00 . A A . 111 ILE HB 1 1
19 32879 1 1 73 ILE HD11 H 9.223 29.097 16.138 1.00 . A A . 111 ILE HD11 1 1
19 32880 1 1 73 ILE HD12 H 10.950 29.450 16.197 1.00 . A A . 111 ILE HD12 1 1
19 32881 1 1 73 ILE HD13 H 9.780 30.708 16.592 1.00 . A A . 111 ILE HD13 1 1
19 32882 1 1 73 ILE HG12 H 10.444 28.230 18.201 1.00 . A A . 111 ILE HG12 1 1
19 32883 1 1 73 ILE HG13 H 9.026 29.229 18.522 1.00 . A A . 111 ILE HG13 1 1
19 32884 1 1 73 ILE HG21 H 12.423 30.287 17.405 1.00 . A A . 111 ILE HG21 1 1
19 32885 1 1 73 ILE HG22 H 12.692 29.049 18.632 1.00 . A A . 111 ILE HG22 1 1
19 32886 1 1 73 ILE HG23 H 12.978 30.745 19.016 1.00 . A A . 111 ILE HG23 1 1
19 32887 1 1 73 ILE N N 9.413 29.890 20.860 1.00 . A A . 111 ILE N 1 1
19 32888 1 1 73 ILE O O 11.201 32.046 21.387 1.00 . A A . 111 ILE O 1 1
19 32889 1 1 74 LEU C C 15.057 31.374 21.732 1.00 . A A . 112 LEU C 1 1
19 32890 1 1 74 LEU CA C 13.689 31.344 22.422 1.00 . A A . 112 LEU CA 1 1
19 32891 1 1 74 LEU CB C 13.858 30.828 23.853 1.00 . A A . 112 LEU CB 1 1
19 32892 1 1 74 LEU CD1 C 12.575 30.204 25.904 1.00 . A A . 112 LEU CD1 1 1
19 32893 1 1 74 LEU CD2 C 12.430 32.526 24.998 1.00 . A A . 112 LEU CD2 1 1
19 32894 1 1 74 LEU CG C 12.558 31.047 24.628 1.00 . A A . 112 LEU CG 1 1
19 32895 1 1 74 LEU H H 13.027 29.529 21.564 1.00 . A A . 112 LEU H 1 1
19 32896 1 1 74 LEU HA H 13.277 32.341 22.462 1.00 . A A . 112 LEU HA 1 1
19 32897 1 1 74 LEU HB2 H 14.092 29.774 23.829 1.00 . A A . 112 LEU HB2 1 1
19 32898 1 1 74 LEU HB3 H 14.658 31.366 24.338 1.00 . A A . 112 LEU HB3 1 1
19 32899 1 1 74 LEU HD11 H 13.523 30.328 26.405 1.00 . A A . 112 LEU HD11 1 1
19 32900 1 1 74 LEU HD12 H 12.437 29.163 25.648 1.00 . A A . 112 LEU HD12 1 1
19 32901 1 1 74 LEU HD13 H 11.776 30.522 26.557 1.00 . A A . 112 LEU HD13 1 1
19 32902 1 1 74 LEU HD21 H 11.652 32.646 25.739 1.00 . A A . 112 LEU HD21 1 1
19 32903 1 1 74 LEU HD22 H 12.178 33.098 24.117 1.00 . A A . 112 LEU HD22 1 1
19 32904 1 1 74 LEU HD23 H 13.367 32.879 25.402 1.00 . A A . 112 LEU HD23 1 1
19 32905 1 1 74 LEU HG H 11.719 30.754 24.014 1.00 . A A . 112 LEU HG 1 1
19 32906 1 1 74 LEU N N 12.781 30.468 21.692 1.00 . A A . 112 LEU N 1 1
19 32907 1 1 74 LEU O O 15.860 30.462 21.943 1.00 . A A . 112 LEU O 1 1
19 32908 1 1 75 PRO C C 17.698 33.053 21.195 1.00 . A A . 113 PRO C 1 1
19 32909 1 1 75 PRO CA C 16.671 32.455 20.236 1.00 . A A . 113 PRO CA 1 1
19 32910 1 1 75 PRO CB C 16.440 33.377 19.039 1.00 . A A . 113 PRO CB 1 1
19 32911 1 1 75 PRO CD C 14.412 33.383 20.364 1.00 . A A . 113 PRO CD 1 1
19 32912 1 1 75 PRO CG C 15.272 34.220 19.416 1.00 . A A . 113 PRO CG 1 1
19 32913 1 1 75 PRO HA H 17.006 31.490 19.889 1.00 . A A . 113 PRO HA 1 1
19 32914 1 1 75 PRO HB2 H 17.312 33.992 18.867 1.00 . A A . 113 PRO HB2 1 1
19 32915 1 1 75 PRO HB3 H 16.206 32.798 18.158 1.00 . A A . 113 PRO HB3 1 1
19 32916 1 1 75 PRO HD2 H 14.046 33.996 21.176 1.00 . A A . 113 PRO HD2 1 1
19 32917 1 1 75 PRO HD3 H 13.592 32.930 19.830 1.00 . A A . 113 PRO HD3 1 1
19 32918 1 1 75 PRO HG2 H 15.612 35.120 19.911 1.00 . A A . 113 PRO HG2 1 1
19 32919 1 1 75 PRO HG3 H 14.695 34.473 18.539 1.00 . A A . 113 PRO HG3 1 1
19 32920 1 1 75 PRO N N 15.324 32.335 20.871 1.00 . A A . 113 PRO N 1 1
19 32921 1 1 75 PRO O O 17.686 34.255 21.461 1.00 . A A . 113 PRO O 1 1
19 32922 1 1 76 LEU C C 20.916 32.930 21.961 1.00 . A A . 114 LEU C 1 1
19 32923 1 1 76 LEU CA C 19.590 32.659 22.664 1.00 . A A . 114 LEU CA 1 1
19 32924 1 1 76 LEU CB C 19.792 31.599 23.749 1.00 . A A . 114 LEU CB 1 1
19 32925 1 1 76 LEU CD1 C 20.004 33.217 25.640 1.00 . A A . 114 LEU CD1 1 1
19 32926 1 1 76 LEU CD2 C 21.143 30.999 25.761 1.00 . A A . 114 LEU CD2 1 1
19 32927 1 1 76 LEU CG C 20.728 32.141 24.830 1.00 . A A . 114 LEU CG 1 1
19 32928 1 1 76 LEU H H 18.560 31.265 21.445 1.00 . A A . 114 LEU H 1 1
19 32929 1 1 76 LEU HA H 19.247 33.571 23.129 1.00 . A A . 114 LEU HA 1 1
19 32930 1 1 76 LEU HB2 H 18.837 31.349 24.189 1.00 . A A . 114 LEU HB2 1 1
19 32931 1 1 76 LEU HB3 H 20.229 30.714 23.310 1.00 . A A . 114 LEU HB3 1 1
19 32932 1 1 76 LEU HD11 H 20.056 34.160 25.114 1.00 . A A . 114 LEU HD11 1 1
19 32933 1 1 76 LEU HD12 H 20.473 33.318 26.607 1.00 . A A . 114 LEU HD12 1 1
19 32934 1 1 76 LEU HD13 H 18.969 32.935 25.771 1.00 . A A . 114 LEU HD13 1 1
19 32935 1 1 76 LEU HD21 H 21.902 30.399 25.279 1.00 . A A . 114 LEU HD21 1 1
19 32936 1 1 76 LEU HD22 H 20.283 30.383 25.980 1.00 . A A . 114 LEU HD22 1 1
19 32937 1 1 76 LEU HD23 H 21.536 31.409 26.679 1.00 . A A . 114 LEU HD23 1 1
19 32938 1 1 76 LEU HG H 21.605 32.568 24.368 1.00 . A A . 114 LEU HG 1 1
19 32939 1 1 76 LEU N N 18.584 32.207 21.710 1.00 . A A . 114 LEU N 1 1
19 32940 1 1 76 LEU O O 21.416 32.091 21.211 1.00 . A A . 114 LEU O 1 1
19 32941 1 1 77 LYS C C 23.811 34.706 22.692 1.00 . A A . 115 LYS C 1 1
19 32942 1 1 77 LYS CA C 22.759 34.486 21.610 1.00 . A A . 115 LYS CA 1 1
19 32943 1 1 77 LYS CB C 22.593 35.772 20.795 1.00 . A A . 115 LYS CB 1 1
19 32944 1 1 77 LYS CD C 21.558 36.769 18.751 1.00 . A A . 115 LYS CD 1 1
19 32945 1 1 77 LYS CE C 20.514 36.560 17.653 1.00 . A A . 115 LYS CE 1 1
19 32946 1 1 77 LYS CG C 21.639 35.517 19.626 1.00 . A A . 115 LYS CG 1 1
19 32947 1 1 77 LYS H H 21.027 34.741 22.805 1.00 . A A . 115 LYS H 1 1
19 32948 1 1 77 LYS HA H 23.095 33.699 20.951 1.00 . A A . 115 LYS HA 1 1
19 32949 1 1 77 LYS HB2 H 22.190 36.548 21.428 1.00 . A A . 115 LYS HB2 1 1
19 32950 1 1 77 LYS HB3 H 23.553 36.081 20.411 1.00 . A A . 115 LYS HB3 1 1
19 32951 1 1 77 LYS HD2 H 21.277 37.616 19.360 1.00 . A A . 115 LYS HD2 1 1
19 32952 1 1 77 LYS HD3 H 22.521 36.955 18.298 1.00 . A A . 115 LYS HD3 1 1
19 32953 1 1 77 LYS HE2 H 20.961 36.024 16.829 1.00 . A A . 115 LYS HE2 1 1
19 32954 1 1 77 LYS HE3 H 19.687 35.989 18.047 1.00 . A A . 115 LYS HE3 1 1
19 32955 1 1 77 LYS HG2 H 22.005 34.688 19.038 1.00 . A A . 115 LYS HG2 1 1
19 32956 1 1 77 LYS HG3 H 20.656 35.283 20.006 1.00 . A A . 115 LYS HG3 1 1
19 32957 1 1 77 LYS HZ1 H 19.204 37.744 16.550 1.00 . A A . 115 LYS HZ1 1 1
19 32958 1 1 77 LYS HZ2 H 20.781 38.366 16.653 1.00 . A A . 115 LYS HZ2 1 1
19 32959 1 1 77 LYS HZ3 H 19.739 38.463 17.991 1.00 . A A . 115 LYS HZ3 1 1
19 32960 1 1 77 LYS N N 21.480 34.110 22.208 1.00 . A A . 115 LYS N 1 1
19 32961 1 1 77 LYS NZ N 20.023 37.883 17.176 1.00 . A A . 115 LYS NZ 1 1
19 32962 1 1 77 LYS O O 23.547 35.350 23.707 1.00 . A A . 115 LYS O 1 1
19 32963 1 1 78 LYS C C 27.098 35.359 22.895 1.00 . A A . 116 LYS C 1 1
19 32964 1 1 78 LYS CA C 26.102 34.327 23.415 1.00 . A A . 116 LYS CA 1 1
19 32965 1 1 78 LYS CB C 26.814 32.989 23.625 1.00 . A A . 116 LYS CB 1 1
19 32966 1 1 78 LYS CD C 26.588 30.688 24.572 1.00 . A A . 116 LYS CD 1 1
19 32967 1 1 78 LYS CE C 25.597 29.648 25.098 1.00 . A A . 116 LYS CE 1 1
19 32968 1 1 78 LYS CG C 25.849 31.990 24.265 1.00 . A A . 116 LYS CG 1 1
19 32969 1 1 78 LYS H H 25.150 33.644 21.650 1.00 . A A . 116 LYS H 1 1
19 32970 1 1 78 LYS HA H 25.708 34.665 24.362 1.00 . A A . 116 LYS HA 1 1
19 32971 1 1 78 LYS HB2 H 27.150 32.607 22.671 1.00 . A A . 116 LYS HB2 1 1
19 32972 1 1 78 LYS HB3 H 27.664 33.130 24.275 1.00 . A A . 116 LYS HB3 1 1
19 32973 1 1 78 LYS HD2 H 27.055 30.318 23.671 1.00 . A A . 116 LYS HD2 1 1
19 32974 1 1 78 LYS HD3 H 27.344 30.869 25.321 1.00 . A A . 116 LYS HD3 1 1
19 32975 1 1 78 LYS HE2 H 24.766 29.564 24.414 1.00 . A A . 116 LYS HE2 1 1
19 32976 1 1 78 LYS HE3 H 26.091 28.691 25.184 1.00 . A A . 116 LYS HE3 1 1
19 32977 1 1 78 LYS HG2 H 25.456 32.408 25.181 1.00 . A A . 116 LYS HG2 1 1
19 32978 1 1 78 LYS HG3 H 25.035 31.787 23.584 1.00 . A A . 116 LYS HG3 1 1
19 32979 1 1 78 LYS HZ1 H 25.841 30.600 26.933 1.00 . A A . 116 LYS HZ1 1 1
19 32980 1 1 78 LYS HZ2 H 24.841 29.229 26.991 1.00 . A A . 116 LYS HZ2 1 1
19 32981 1 1 78 LYS HZ3 H 24.261 30.677 26.319 1.00 . A A . 116 LYS HZ3 1 1
19 32982 1 1 78 LYS N N 25.005 34.163 22.468 1.00 . A A . 116 LYS N 1 1
19 32983 1 1 78 LYS NZ N 25.097 30.070 26.437 1.00 . A A . 116 LYS NZ 1 1
19 32984 1 1 78 LYS O O 27.368 35.422 21.696 1.00 . A A . 116 LYS O 1 1
19 32985 1 1 79 LEU C C 29.862 37.114 24.287 1.00 . A A . 117 LEU C 1 1
19 32986 1 1 79 LEU CA C 28.598 37.204 23.424 1.00 . A A . 117 LEU CA 1 1
19 32987 1 1 79 LEU CB C 27.951 38.583 23.576 1.00 . A A . 117 LEU CB 1 1
19 32988 1 1 79 LEU CD1 C 28.610 39.467 21.334 1.00 . A A . 117 LEU CD1 1 1
19 32989 1 1 79 LEU CD2 C 28.345 41.029 23.265 1.00 . A A . 117 LEU CD2 1 1
19 32990 1 1 79 LEU CG C 28.794 39.629 22.844 1.00 . A A . 117 LEU CG 1 1
19 32991 1 1 79 LEU H H 27.395 36.063 24.745 1.00 . A A . 117 LEU H 1 1
19 32992 1 1 79 LEU HA H 28.879 37.068 22.389 1.00 . A A . 117 LEU HA 1 1
19 32993 1 1 79 LEU HB2 H 26.956 38.562 23.156 1.00 . A A . 117 LEU HB2 1 1
19 32994 1 1 79 LEU HB3 H 27.894 38.840 24.623 1.00 . A A . 117 LEU HB3 1 1
19 32995 1 1 79 LEU HD11 H 28.871 40.390 20.838 1.00 . A A . 117 LEU HD11 1 1
19 32996 1 1 79 LEU HD12 H 27.580 39.223 21.121 1.00 . A A . 117 LEU HD12 1 1
19 32997 1 1 79 LEU HD13 H 29.248 38.673 20.976 1.00 . A A . 117 LEU HD13 1 1
19 32998 1 1 79 LEU HD21 H 29.078 41.754 22.942 1.00 . A A . 117 LEU HD21 1 1
19 32999 1 1 79 LEU HD22 H 28.248 41.069 24.339 1.00 . A A . 117 LEU HD22 1 1
19 33000 1 1 79 LEU HD23 H 27.392 41.254 22.808 1.00 . A A . 117 LEU HD23 1 1
19 33001 1 1 79 LEU HG H 29.836 39.491 23.096 1.00 . A A . 117 LEU HG 1 1
19 33002 1 1 79 LEU N N 27.642 36.166 23.802 1.00 . A A . 117 LEU N 1 1
19 33003 1 1 79 LEU O O 30.011 37.872 25.249 1.00 . A A . 117 LEU O 1 1
19 33004 1 1 80 PRO C C 33.091 37.087 24.258 1.00 . A A . 118 PRO C 1 1
19 33005 1 1 80 PRO CA C 32.045 36.094 24.751 1.00 . A A . 118 PRO CA 1 1
19 33006 1 1 80 PRO CB C 32.491 34.656 24.494 1.00 . A A . 118 PRO CB 1 1
19 33007 1 1 80 PRO CD C 30.718 35.184 22.918 1.00 . A A . 118 PRO CD 1 1
19 33008 1 1 80 PRO CG C 31.960 34.317 23.143 1.00 . A A . 118 PRO CG 1 1
19 33009 1 1 80 PRO HA H 31.863 36.233 25.806 1.00 . A A . 118 PRO HA 1 1
19 33010 1 1 80 PRO HB2 H 33.571 34.593 24.505 1.00 . A A . 118 PRO HB2 1 1
19 33011 1 1 80 PRO HB3 H 32.066 33.992 25.231 1.00 . A A . 118 PRO HB3 1 1
19 33012 1 1 80 PRO HD2 H 30.759 35.650 21.943 1.00 . A A . 118 PRO HD2 1 1
19 33013 1 1 80 PRO HD3 H 29.821 34.593 23.017 1.00 . A A . 118 PRO HD3 1 1
19 33014 1 1 80 PRO HG2 H 32.708 34.533 22.391 1.00 . A A . 118 PRO HG2 1 1
19 33015 1 1 80 PRO HG3 H 31.681 33.276 23.102 1.00 . A A . 118 PRO HG3 1 1
19 33016 1 1 80 PRO N N 30.770 36.206 23.986 1.00 . A A . 118 PRO N 1 1
19 33017 1 1 80 PRO O O 33.355 37.177 23.059 1.00 . A A . 118 PRO O 1 1
19 33018 1 1 81 PHE C C 35.893 38.768 25.746 1.00 . A A . 119 PHE C 1 1
19 33019 1 1 81 PHE CA C 34.682 38.839 24.822 1.00 . A A . 119 PHE CA 1 1
19 33020 1 1 81 PHE CB C 34.061 40.235 24.898 1.00 . A A . 119 PHE CB 1 1
19 33021 1 1 81 PHE CD1 C 32.372 40.246 26.771 1.00 . A A . 119 PHE CD1 1 1
19 33022 1 1 81 PHE CD2 C 34.490 41.379 27.103 1.00 . A A . 119 PHE CD2 1 1
19 33023 1 1 81 PHE CE1 C 31.974 40.611 28.062 1.00 . A A . 119 PHE CE1 1 1
19 33024 1 1 81 PHE CE2 C 34.091 41.744 28.395 1.00 . A A . 119 PHE CE2 1 1
19 33025 1 1 81 PHE CG C 33.631 40.630 26.291 1.00 . A A . 119 PHE CG 1 1
19 33026 1 1 81 PHE CZ C 32.833 41.361 28.874 1.00 . A A . 119 PHE CZ 1 1
19 33027 1 1 81 PHE H H 33.451 37.708 26.129 1.00 . A A . 119 PHE H 1 1
19 33028 1 1 81 PHE HA H 35.010 38.663 23.807 1.00 . A A . 119 PHE HA 1 1
19 33029 1 1 81 PHE HB2 H 34.785 40.955 24.549 1.00 . A A . 119 PHE HB2 1 1
19 33030 1 1 81 PHE HB3 H 33.202 40.266 24.243 1.00 . A A . 119 PHE HB3 1 1
19 33031 1 1 81 PHE HD1 H 31.710 39.668 26.144 1.00 . A A . 119 PHE HD1 1 1
19 33032 1 1 81 PHE HD2 H 35.461 41.676 26.734 1.00 . A A . 119 PHE HD2 1 1
19 33033 1 1 81 PHE HE1 H 31.003 40.315 28.431 1.00 . A A . 119 PHE HE1 1 1
19 33034 1 1 81 PHE HE2 H 34.755 42.323 29.021 1.00 . A A . 119 PHE HE2 1 1
19 33035 1 1 81 PHE HZ H 32.526 41.643 29.871 1.00 . A A . 119 PHE HZ 1 1
19 33036 1 1 81 PHE N N 33.686 37.835 25.185 1.00 . A A . 119 PHE N 1 1
19 33037 1 1 81 PHE O O 35.803 38.281 26.872 1.00 . A A . 119 PHE O 1 1
19 33038 1 1 82 GLU C C 38.856 40.696 26.029 1.00 . A A . 120 GLU C 1 1
19 33039 1 1 82 GLU CA C 38.253 39.295 26.048 1.00 . A A . 120 GLU CA 1 1
19 33040 1 1 82 GLU CB C 39.266 38.296 25.485 1.00 . A A . 120 GLU CB 1 1
19 33041 1 1 82 GLU CD C 39.700 35.824 25.106 1.00 . A A . 120 GLU CD 1 1
19 33042 1 1 82 GLU CG C 38.691 36.878 25.576 1.00 . A A . 120 GLU CG 1 1
19 33043 1 1 82 GLU H H 37.041 39.612 24.340 1.00 . A A . 120 GLU H 1 1
19 33044 1 1 82 GLU HA H 38.027 39.026 27.069 1.00 . A A . 120 GLU HA 1 1
19 33045 1 1 82 GLU HB2 H 39.474 38.537 24.454 1.00 . A A . 120 GLU HB2 1 1
19 33046 1 1 82 GLU HB3 H 40.179 38.348 26.058 1.00 . A A . 120 GLU HB3 1 1
19 33047 1 1 82 GLU HG2 H 38.420 36.671 26.600 1.00 . A A . 120 GLU HG2 1 1
19 33048 1 1 82 GLU HG3 H 37.805 36.818 24.961 1.00 . A A . 120 GLU HG3 1 1
19 33049 1 1 82 GLU N N 37.027 39.262 25.255 1.00 . A A . 120 GLU N 1 1
19 33050 1 1 82 GLU O O 38.896 41.347 24.986 1.00 . A A . 120 GLU O 1 1
19 33051 1 1 82 GLU OE1 O 40.725 36.185 24.546 1.00 . A A . 120 GLU OE1 1 1
19 33052 1 1 82 GLU OE2 O 39.426 34.653 25.315 1.00 . A A . 120 GLU OE2 1 1
19 33053 1 1 83 TYR C C 41.268 42.499 26.546 1.00 . A A . 121 TYR C 1 1
19 33054 1 1 83 TYR CA C 39.929 42.478 27.277 1.00 . A A . 121 TYR CA 1 1
19 33055 1 1 83 TYR CB C 40.144 42.855 28.745 1.00 . A A . 121 TYR CB 1 1
19 33056 1 1 83 TYR CD1 C 38.064 44.070 29.489 1.00 . A A . 121 TYR CD1 1 1
19 33057 1 1 83 TYR CD2 C 38.474 41.835 30.335 1.00 . A A . 121 TYR CD2 1 1
19 33058 1 1 83 TYR CE1 C 36.877 44.132 30.228 1.00 . A A . 121 TYR CE1 1 1
19 33059 1 1 83 TYR CE2 C 37.286 41.897 31.074 1.00 . A A . 121 TYR CE2 1 1
19 33060 1 1 83 TYR CG C 38.863 42.922 29.542 1.00 . A A . 121 TYR CG 1 1
19 33061 1 1 83 TYR CZ C 36.488 43.045 31.021 1.00 . A A . 121 TYR CZ 1 1
19 33062 1 1 83 TYR H H 39.232 40.608 27.994 1.00 . A A . 121 TYR H 1 1
19 33063 1 1 83 TYR HA H 39.271 43.205 26.825 1.00 . A A . 121 TYR HA 1 1
19 33064 1 1 83 TYR HB2 H 40.790 42.121 29.199 1.00 . A A . 121 TYR HB2 1 1
19 33065 1 1 83 TYR HB3 H 40.635 43.817 28.785 1.00 . A A . 121 TYR HB3 1 1
19 33066 1 1 83 TYR HD1 H 38.363 44.909 28.878 1.00 . A A . 121 TYR HD1 1 1
19 33067 1 1 83 TYR HD2 H 39.090 40.949 30.374 1.00 . A A . 121 TYR HD2 1 1
19 33068 1 1 83 TYR HE1 H 36.261 45.018 30.188 1.00 . A A . 121 TYR HE1 1 1
19 33069 1 1 83 TYR HE2 H 36.987 41.059 31.684 1.00 . A A . 121 TYR HE2 1 1
19 33070 1 1 83 TYR HH H 34.737 43.625 31.300 1.00 . A A . 121 TYR HH 1 1
19 33071 1 1 83 TYR N N 39.312 41.160 27.188 1.00 . A A . 121 TYR N 1 1
19 33072 1 1 83 TYR O O 41.597 43.467 25.860 1.00 . A A . 121 TYR O 1 1
19 33073 1 1 83 TYR OH O 35.318 43.106 31.750 1.00 . A A . 121 TYR OH 1 1
19 33074 1 1 84 SER C C 43.235 41.311 24.535 1.00 . A A . 122 SER C 1 1
19 33075 1 1 84 SER CA C 43.347 41.331 26.060 1.00 . A A . 122 SER CA 1 1
19 33076 1 1 84 SER CB C 44.063 40.066 26.532 1.00 . A A . 122 SER CB 1 1
19 33077 1 1 84 SER H H 41.717 40.680 27.248 1.00 . A A . 122 SER H 1 1
19 33078 1 1 84 SER HA H 43.936 42.188 26.352 1.00 . A A . 122 SER HA 1 1
19 33079 1 1 84 SER HB2 H 45.076 40.061 26.163 1.00 . A A . 122 SER HB2 1 1
19 33080 1 1 84 SER HB3 H 44.077 40.046 27.613 1.00 . A A . 122 SER HB3 1 1
19 33081 1 1 84 SER HG H 43.458 38.264 26.630 1.00 . A A . 122 SER HG 1 1
19 33082 1 1 84 SER N N 42.036 41.424 26.698 1.00 . A A . 122 SER N 1 1
19 33083 1 1 84 SER O O 44.113 41.819 23.837 1.00 . A A . 122 SER O 1 1
19 33084 1 1 84 SER OG O 43.379 38.928 26.026 1.00 . A A . 122 SER OG 1 1
19 33085 1 1 85 ALA C C 40.903 41.588 22.084 1.00 . A A . 123 ALA C 1 1
19 33086 1 1 85 ALA CA C 41.968 40.612 22.574 1.00 . A A . 123 ALA CA 1 1
19 33087 1 1 85 ALA CB C 41.552 39.184 22.216 1.00 . A A . 123 ALA CB 1 1
19 33088 1 1 85 ALA H H 41.471 40.366 24.620 1.00 . A A . 123 ALA H 1 1
19 33089 1 1 85 ALA HA H 42.901 40.835 22.077 1.00 . A A . 123 ALA HA 1 1
19 33090 1 1 85 ALA HB1 H 41.817 38.978 21.190 1.00 . A A . 123 ALA HB1 1 1
19 33091 1 1 85 ALA HB2 H 40.485 39.078 22.342 1.00 . A A . 123 ALA HB2 1 1
19 33092 1 1 85 ALA HB3 H 42.062 38.487 22.866 1.00 . A A . 123 ALA HB3 1 1
19 33093 1 1 85 ALA N N 42.155 40.727 24.018 1.00 . A A . 123 ALA N 1 1
19 33094 1 1 85 ALA O O 40.030 42.003 22.844 1.00 . A A . 123 ALA O 1 1
19 33095 1 1 86 LEU C C 39.340 42.194 19.000 1.00 . A A . 124 LEU C 1 1
19 33096 1 1 86 LEU CA C 40.012 42.864 20.207 1.00 . A A . 124 LEU CA 1 1
19 33097 1 1 86 LEU CB C 40.706 44.160 19.778 1.00 . A A . 124 LEU CB 1 1
19 33098 1 1 86 LEU CD1 C 40.361 46.634 19.781 1.00 . A A . 124 LEU CD1 1 1
19 33099 1 1 86 LEU CD2 C 38.988 45.184 18.282 1.00 . A A . 124 LEU CD2 1 1
19 33100 1 1 86 LEU CG C 39.669 45.277 19.649 1.00 . A A . 124 LEU CG 1 1
19 33101 1 1 86 LEU H H 41.720 41.609 20.257 1.00 . A A . 124 LEU H 1 1
19 33102 1 1 86 LEU HA H 39.251 43.105 20.936 1.00 . A A . 124 LEU HA 1 1
19 33103 1 1 86 LEU HB2 H 41.444 44.434 20.518 1.00 . A A . 124 LEU HB2 1 1
19 33104 1 1 86 LEU HB3 H 41.190 44.010 18.824 1.00 . A A . 124 LEU HB3 1 1
19 33105 1 1 86 LEU HD11 H 41.143 46.713 19.041 1.00 . A A . 124 LEU HD11 1 1
19 33106 1 1 86 LEU HD12 H 40.788 46.726 20.768 1.00 . A A . 124 LEU HD12 1 1
19 33107 1 1 86 LEU HD13 H 39.639 47.422 19.627 1.00 . A A . 124 LEU HD13 1 1
19 33108 1 1 86 LEU HD21 H 38.563 46.142 18.025 1.00 . A A . 124 LEU HD21 1 1
19 33109 1 1 86 LEU HD22 H 38.204 44.441 18.320 1.00 . A A . 124 LEU HD22 1 1
19 33110 1 1 86 LEU HD23 H 39.716 44.901 17.536 1.00 . A A . 124 LEU HD23 1 1
19 33111 1 1 86 LEU HG H 38.930 45.173 20.430 1.00 . A A . 124 LEU HG 1 1
19 33112 1 1 86 LEU N N 40.987 41.956 20.808 1.00 . A A . 124 LEU N 1 1
19 33113 1 1 86 LEU O O 39.698 42.479 17.855 1.00 . A A . 124 LEU O 1 1
19 33114 1 1 87 PRO C C 37.132 41.577 17.067 1.00 . A A . 125 PRO C 1 1
19 33115 1 1 87 PRO CA C 37.705 40.602 18.092 1.00 . A A . 125 PRO CA 1 1
19 33116 1 1 87 PRO CB C 36.587 39.798 18.760 1.00 . A A . 125 PRO CB 1 1
19 33117 1 1 87 PRO CD C 37.851 40.854 20.522 1.00 . A A . 125 PRO CD 1 1
19 33118 1 1 87 PRO CG C 37.014 39.625 20.176 1.00 . A A . 125 PRO CG 1 1
19 33119 1 1 87 PRO HA H 38.393 39.924 17.609 1.00 . A A . 125 PRO HA 1 1
19 33120 1 1 87 PRO HB2 H 35.654 40.343 18.709 1.00 . A A . 125 PRO HB2 1 1
19 33121 1 1 87 PRO HB3 H 36.485 38.833 18.288 1.00 . A A . 125 PRO HB3 1 1
19 33122 1 1 87 PRO HD2 H 37.229 41.619 20.966 1.00 . A A . 125 PRO HD2 1 1
19 33123 1 1 87 PRO HD3 H 38.661 40.589 21.184 1.00 . A A . 125 PRO HD3 1 1
19 33124 1 1 87 PRO HG2 H 36.145 39.566 20.818 1.00 . A A . 125 PRO HG2 1 1
19 33125 1 1 87 PRO HG3 H 37.619 38.738 20.279 1.00 . A A . 125 PRO HG3 1 1
19 33126 1 1 87 PRO N N 38.389 41.306 19.220 1.00 . A A . 125 PRO N 1 1
19 33127 1 1 87 PRO O O 36.294 42.415 17.396 1.00 . A A . 125 PRO O 1 1
19 33128 1 1 88 LEU C C 35.587 42.145 14.563 1.00 . A A . 126 LEU C 1 1
19 33129 1 1 88 LEU CA C 37.094 42.314 14.752 1.00 . A A . 126 LEU CA 1 1
19 33130 1 1 88 LEU CB C 37.812 41.976 13.442 1.00 . A A . 126 LEU CB 1 1
19 33131 1 1 88 LEU CD1 C 40.035 41.698 12.336 1.00 . A A . 126 LEU CD1 1 1
19 33132 1 1 88 LEU CD2 C 39.657 43.609 13.891 1.00 . A A . 126 LEU CD2 1 1
19 33133 1 1 88 LEU CG C 39.325 42.140 13.616 1.00 . A A . 126 LEU CG 1 1
19 33134 1 1 88 LEU H H 38.273 40.784 15.627 1.00 . A A . 126 LEU H 1 1
19 33135 1 1 88 LEU HA H 37.299 43.343 15.003 1.00 . A A . 126 LEU HA 1 1
19 33136 1 1 88 LEU HB2 H 37.591 40.955 13.167 1.00 . A A . 126 LEU HB2 1 1
19 33137 1 1 88 LEU HB3 H 37.470 42.639 12.663 1.00 . A A . 126 LEU HB3 1 1
19 33138 1 1 88 LEU HD11 H 39.455 42.005 11.478 1.00 . A A . 126 LEU HD11 1 1
19 33139 1 1 88 LEU HD12 H 40.138 40.622 12.334 1.00 . A A . 126 LEU HD12 1 1
19 33140 1 1 88 LEU HD13 H 41.014 42.153 12.291 1.00 . A A . 126 LEU HD13 1 1
19 33141 1 1 88 LEU HD21 H 40.721 43.763 13.791 1.00 . A A . 126 LEU HD21 1 1
19 33142 1 1 88 LEU HD22 H 39.348 43.866 14.894 1.00 . A A . 126 LEU HD22 1 1
19 33143 1 1 88 LEU HD23 H 39.134 44.235 13.183 1.00 . A A . 126 LEU HD23 1 1
19 33144 1 1 88 LEU HG H 39.660 41.531 14.443 1.00 . A A . 126 LEU HG 1 1
19 33145 1 1 88 LEU N N 37.590 41.459 15.826 1.00 . A A . 126 LEU N 1 1
19 33146 1 1 88 LEU O O 34.881 43.108 14.266 1.00 . A A . 126 LEU O 1 1
19 33147 1 1 89 LEU C C 32.832 41.507 15.514 1.00 . A A . 127 LEU C 1 1
19 33148 1 1 89 LEU CA C 33.675 40.641 14.578 1.00 . A A . 127 LEU CA 1 1
19 33149 1 1 89 LEU CB C 33.398 39.163 14.869 1.00 . A A . 127 LEU CB 1 1
19 33150 1 1 89 LEU CD1 C 34.024 36.810 14.311 1.00 . A A . 127 LEU CD1 1 1
19 33151 1 1 89 LEU CD2 C 33.795 38.496 12.488 1.00 . A A . 127 LEU CD2 1 1
19 33152 1 1 89 LEU CG C 34.233 38.279 13.939 1.00 . A A . 127 LEU CG 1 1
19 33153 1 1 89 LEU H H 35.707 40.189 14.974 1.00 . A A . 127 LEU H 1 1
19 33154 1 1 89 LEU HA H 33.389 40.853 13.559 1.00 . A A . 127 LEU HA 1 1
19 33155 1 1 89 LEU HB2 H 33.654 38.947 15.896 1.00 . A A . 127 LEU HB2 1 1
19 33156 1 1 89 LEU HB3 H 32.349 38.956 14.711 1.00 . A A . 127 LEU HB3 1 1
19 33157 1 1 89 LEU HD11 H 32.976 36.632 14.499 1.00 . A A . 127 LEU HD11 1 1
19 33158 1 1 89 LEU HD12 H 34.594 36.579 15.198 1.00 . A A . 127 LEU HD12 1 1
19 33159 1 1 89 LEU HD13 H 34.355 36.182 13.496 1.00 . A A . 127 LEU HD13 1 1
19 33160 1 1 89 LEU HD21 H 32.716 38.520 12.438 1.00 . A A . 127 LEU HD21 1 1
19 33161 1 1 89 LEU HD22 H 34.166 37.688 11.875 1.00 . A A . 127 LEU HD22 1 1
19 33162 1 1 89 LEU HD23 H 34.192 39.434 12.128 1.00 . A A . 127 LEU HD23 1 1
19 33163 1 1 89 LEU HG H 35.277 38.532 14.044 1.00 . A A . 127 LEU HG 1 1
19 33164 1 1 89 LEU N N 35.098 40.919 14.736 1.00 . A A . 127 LEU N 1 1
19 33165 1 1 89 LEU O O 31.728 41.922 15.157 1.00 . A A . 127 LEU O 1 1
19 33166 1 1 90 GLY C C 32.163 43.921 17.090 1.00 . A A . 128 GLY C 1 1
19 33167 1 1 90 GLY CA C 32.627 42.592 17.685 1.00 . A A . 128 GLY CA 1 1
19 33168 1 1 90 GLY H H 34.238 41.433 16.938 1.00 . A A . 128 GLY H 1 1
19 33169 1 1 90 GLY HA2 H 31.763 42.039 18.028 1.00 . A A . 128 GLY HA2 1 1
19 33170 1 1 90 GLY HA3 H 33.274 42.791 18.526 1.00 . A A . 128 GLY HA3 1 1
19 33171 1 1 90 GLY N N 33.351 41.782 16.709 1.00 . A A . 128 GLY N 1 1
19 33172 1 1 90 GLY O O 31.106 44.436 17.457 1.00 . A A . 128 GLY O 1 1
19 33173 1 1 91 SER C C 31.326 45.587 14.716 1.00 . A A . 129 SER C 1 1
19 33174 1 1 91 SER CA C 32.600 45.741 15.542 1.00 . A A . 129 SER CA 1 1
19 33175 1 1 91 SER CB C 33.742 46.211 14.640 1.00 . A A . 129 SER CB 1 1
19 33176 1 1 91 SER H H 33.786 44.026 15.920 1.00 . A A . 129 SER H 1 1
19 33177 1 1 91 SER HA H 32.433 46.482 16.309 1.00 . A A . 129 SER HA 1 1
19 33178 1 1 91 SER HB2 H 34.653 46.273 15.211 1.00 . A A . 129 SER HB2 1 1
19 33179 1 1 91 SER HB3 H 33.874 45.504 13.833 1.00 . A A . 129 SER HB3 1 1
19 33180 1 1 91 SER HG H 33.289 48.050 14.820 1.00 . A A . 129 SER HG 1 1
19 33181 1 1 91 SER N N 32.953 44.475 16.175 1.00 . A A . 129 SER N 1 1
19 33182 1 1 91 SER O O 31.050 44.516 14.177 1.00 . A A . 129 SER O 1 1
19 33183 1 1 91 SER OG O 33.428 47.497 14.124 1.00 . A A . 129 SER OG 1 1
19 33184 1 1 92 ALA C C 29.305 47.737 12.794 1.00 . A A . 130 ALA C 1 1
19 33185 1 1 92 ALA CA C 29.299 46.648 13.872 1.00 . A A . 130 ALA CA 1 1
19 33186 1 1 92 ALA CB C 28.122 46.859 14.827 1.00 . A A . 130 ALA CB 1 1
19 33187 1 1 92 ALA H H 30.833 47.495 15.065 1.00 . A A . 130 ALA H 1 1
19 33188 1 1 92 ALA HA H 29.186 45.686 13.390 1.00 . A A . 130 ALA HA 1 1
19 33189 1 1 92 ALA HB1 H 27.230 46.427 14.400 1.00 . A A . 130 ALA HB1 1 1
19 33190 1 1 92 ALA HB2 H 27.969 47.917 14.982 1.00 . A A . 130 ALA HB2 1 1
19 33191 1 1 92 ALA HB3 H 28.335 46.384 15.773 1.00 . A A . 130 ALA HB3 1 1
19 33192 1 1 92 ALA N N 30.553 46.666 14.621 1.00 . A A . 130 ALA N 1 1
19 33193 1 1 92 ALA O O 28.758 48.822 13.010 1.00 . A A . 130 ALA O 1 1
19 33194 1 1 93 PRO C C 28.591 49.167 10.298 1.00 . A A . 131 PRO C 1 1
19 33195 1 1 93 PRO CA C 29.948 48.510 10.552 1.00 . A A . 131 PRO CA 1 1
19 33196 1 1 93 PRO CB C 30.398 47.716 9.325 1.00 . A A . 131 PRO CB 1 1
19 33197 1 1 93 PRO CD C 30.627 46.262 11.244 1.00 . A A . 131 PRO CD 1 1
19 33198 1 1 93 PRO CG C 31.201 46.584 9.865 1.00 . A A . 131 PRO CG 1 1
19 33199 1 1 93 PRO HA H 30.686 49.264 10.776 1.00 . A A . 131 PRO HA 1 1
19 33200 1 1 93 PRO HB2 H 29.539 47.347 8.783 1.00 . A A . 131 PRO HB2 1 1
19 33201 1 1 93 PRO HB3 H 31.014 48.329 8.685 1.00 . A A . 131 PRO HB3 1 1
19 33202 1 1 93 PRO HD2 H 29.943 45.426 11.180 1.00 . A A . 131 PRO HD2 1 1
19 33203 1 1 93 PRO HD3 H 31.420 46.051 11.945 1.00 . A A . 131 PRO HD3 1 1
19 33204 1 1 93 PRO HG2 H 31.115 45.727 9.212 1.00 . A A . 131 PRO HG2 1 1
19 33205 1 1 93 PRO HG3 H 32.235 46.874 9.967 1.00 . A A . 131 PRO HG3 1 1
19 33206 1 1 93 PRO N N 29.910 47.492 11.648 1.00 . A A . 131 PRO N 1 1
19 33207 1 1 93 PRO O O 28.527 50.275 9.763 1.00 . A A . 131 PRO O 1 1
19 33208 1 1 94 LEU C C 25.758 49.959 11.577 1.00 . A A . 132 LEU C 1 1
19 33209 1 1 94 LEU CA C 26.172 49.020 10.448 1.00 . A A . 132 LEU CA 1 1
19 33210 1 1 94 LEU CB C 25.162 47.873 10.345 1.00 . A A . 132 LEU CB 1 1
19 33211 1 1 94 LEU CD1 C 26.534 45.972 9.468 1.00 . A A . 132 LEU CD1 1 1
19 33212 1 1 94 LEU CD2 C 24.201 46.309 8.645 1.00 . A A . 132 LEU CD2 1 1
19 33213 1 1 94 LEU CG C 25.474 47.018 9.112 1.00 . A A . 132 LEU CG 1 1
19 33214 1 1 94 LEU H H 27.616 47.622 11.122 1.00 . A A . 132 LEU H 1 1
19 33215 1 1 94 LEU HA H 26.169 49.569 9.519 1.00 . A A . 132 LEU HA 1 1
19 33216 1 1 94 LEU HB2 H 25.221 47.262 11.233 1.00 . A A . 132 LEU HB2 1 1
19 33217 1 1 94 LEU HB3 H 24.166 48.281 10.255 1.00 . A A . 132 LEU HB3 1 1
19 33218 1 1 94 LEU HD11 H 26.462 45.139 8.783 1.00 . A A . 132 LEU HD11 1 1
19 33219 1 1 94 LEU HD12 H 26.371 45.623 10.476 1.00 . A A . 132 LEU HD12 1 1
19 33220 1 1 94 LEU HD13 H 27.515 46.415 9.392 1.00 . A A . 132 LEU HD13 1 1
19 33221 1 1 94 LEU HD21 H 23.365 46.991 8.706 1.00 . A A . 132 LEU HD21 1 1
19 33222 1 1 94 LEU HD22 H 24.013 45.452 9.274 1.00 . A A . 132 LEU HD22 1 1
19 33223 1 1 94 LEU HD23 H 24.325 45.983 7.622 1.00 . A A . 132 LEU HD23 1 1
19 33224 1 1 94 LEU HG H 25.846 47.651 8.321 1.00 . A A . 132 LEU HG 1 1
19 33225 1 1 94 LEU N N 27.511 48.490 10.679 1.00 . A A . 132 LEU N 1 1
19 33226 1 1 94 LEU O O 25.920 49.642 12.755 1.00 . A A . 132 LEU O 1 1
19 33227 1 1 95 VAL C C 23.591 51.547 12.987 1.00 . A A . 133 VAL C 1 1
19 33228 1 1 95 VAL CA C 24.772 52.098 12.185 1.00 . A A . 133 VAL CA 1 1
19 33229 1 1 95 VAL CB C 24.367 53.398 11.474 1.00 . A A . 133 VAL CB 1 1
19 33230 1 1 95 VAL CG1 C 23.939 54.455 12.497 1.00 . A A . 133 VAL CG1 1 1
19 33231 1 1 95 VAL CG2 C 25.556 53.934 10.672 1.00 . A A . 133 VAL CG2 1 1
19 33232 1 1 95 VAL H H 25.128 51.316 10.247 1.00 . A A . 133 VAL H 1 1
19 33233 1 1 95 VAL HA H 25.584 52.312 12.862 1.00 . A A . 133 VAL HA 1 1
19 33234 1 1 95 VAL HB H 23.545 53.196 10.803 1.00 . A A . 133 VAL HB 1 1
19 33235 1 1 95 VAL HG11 H 23.738 55.387 11.989 1.00 . A A . 133 VAL HG11 1 1
19 33236 1 1 95 VAL HG12 H 24.730 54.601 13.217 1.00 . A A . 133 VAL HG12 1 1
19 33237 1 1 95 VAL HG13 H 23.046 54.122 13.005 1.00 . A A . 133 VAL HG13 1 1
19 33238 1 1 95 VAL HG21 H 25.861 53.197 9.944 1.00 . A A . 133 VAL HG21 1 1
19 33239 1 1 95 VAL HG22 H 26.378 54.141 11.341 1.00 . A A . 133 VAL HG22 1 1
19 33240 1 1 95 VAL HG23 H 25.268 54.843 10.165 1.00 . A A . 133 VAL HG23 1 1
19 33241 1 1 95 VAL N N 25.223 51.117 11.203 1.00 . A A . 133 VAL N 1 1
19 33242 1 1 95 VAL O O 23.502 51.758 14.196 1.00 . A A . 133 VAL O 1 1
19 33243 1 1 96 ALA C C 21.888 49.381 14.126 1.00 . A A . 134 ALA C 1 1
19 33244 1 1 96 ALA CA C 21.505 50.299 12.966 1.00 . A A . 134 ALA CA 1 1
19 33245 1 1 96 ALA CB C 20.664 49.519 11.954 1.00 . A A . 134 ALA CB 1 1
19 33246 1 1 96 ALA H H 22.825 50.685 11.350 1.00 . A A . 134 ALA H 1 1
19 33247 1 1 96 ALA HA H 20.913 51.117 13.349 1.00 . A A . 134 ALA HA 1 1
19 33248 1 1 96 ALA HB1 H 19.766 49.157 12.435 1.00 . A A . 134 ALA HB1 1 1
19 33249 1 1 96 ALA HB2 H 21.234 48.681 11.582 1.00 . A A . 134 ALA HB2 1 1
19 33250 1 1 96 ALA HB3 H 20.396 50.165 11.132 1.00 . A A . 134 ALA HB3 1 1
19 33251 1 1 96 ALA N N 22.690 50.843 12.308 1.00 . A A . 134 ALA N 1 1
19 33252 1 1 96 ALA O O 21.206 49.353 15.151 1.00 . A A . 134 ALA O 1 1
19 33253 1 1 97 ALA C C 23.758 48.493 16.292 1.00 . A A . 135 ALA C 1 1
19 33254 1 1 97 ALA CA C 23.427 47.726 15.013 1.00 . A A . 135 ALA CA 1 1
19 33255 1 1 97 ALA CB C 24.665 46.960 14.542 1.00 . A A . 135 ALA CB 1 1
19 33256 1 1 97 ALA H H 23.480 48.690 13.125 1.00 . A A . 135 ALA H 1 1
19 33257 1 1 97 ALA HA H 22.641 47.017 15.225 1.00 . A A . 135 ALA HA 1 1
19 33258 1 1 97 ALA HB1 H 24.435 46.430 13.629 1.00 . A A . 135 ALA HB1 1 1
19 33259 1 1 97 ALA HB2 H 24.963 46.255 15.303 1.00 . A A . 135 ALA HB2 1 1
19 33260 1 1 97 ALA HB3 H 25.471 47.656 14.361 1.00 . A A . 135 ALA HB3 1 1
19 33261 1 1 97 ALA N N 22.975 48.633 13.963 1.00 . A A . 135 ALA N 1 1
19 33262 1 1 97 ALA O O 23.480 48.024 17.395 1.00 . A A . 135 ALA O 1 1
19 33263 1 1 98 GLY C C 23.538 51.387 17.701 1.00 . A A . 136 GLY C 1 1
19 33264 1 1 98 GLY CA C 24.704 50.496 17.290 1.00 . A A . 136 GLY CA 1 1
19 33265 1 1 98 GLY H H 24.557 49.996 15.236 1.00 . A A . 136 GLY H 1 1
19 33266 1 1 98 GLY HA2 H 24.971 49.852 18.116 1.00 . A A . 136 GLY HA2 1 1
19 33267 1 1 98 GLY HA3 H 25.550 51.118 17.038 1.00 . A A . 136 GLY HA3 1 1
19 33268 1 1 98 GLY N N 24.352 49.673 16.139 1.00 . A A . 136 GLY N 1 1
19 33269 1 1 98 GLY O O 22.452 51.309 17.127 1.00 . A A . 136 GLY O 1 1
19 33270 1 1 99 GLY C C 23.142 53.806 20.483 1.00 . A A . 137 GLY C 1 1
19 33271 1 1 99 GLY CA C 22.731 53.142 19.174 1.00 . A A . 137 GLY CA 1 1
19 33272 1 1 99 GLY H H 24.652 52.247 19.125 1.00 . A A . 137 GLY H 1 1
19 33273 1 1 99 GLY HA2 H 22.559 53.903 18.426 1.00 . A A . 137 GLY HA2 1 1
19 33274 1 1 99 GLY HA3 H 21.819 52.588 19.333 1.00 . A A . 137 GLY HA3 1 1
19 33275 1 1 99 GLY N N 23.769 52.232 18.700 1.00 . A A . 137 GLY N 1 1
19 33276 1 1 99 GLY O O 23.428 53.129 21.471 1.00 . A A . 137 GLY O 1 1
19 33277 1 1 100 VAL C C 22.413 56.841 22.071 1.00 . A A . 138 VAL C 1 1
19 33278 1 1 100 VAL CA C 23.545 55.894 21.676 1.00 . A A . 138 VAL CA 1 1
19 33279 1 1 100 VAL CB C 24.825 56.699 21.413 1.00 . A A . 138 VAL CB 1 1
19 33280 1 1 100 VAL CG1 C 25.265 57.412 22.694 1.00 . A A . 138 VAL CG1 1 1
19 33281 1 1 100 VAL CG2 C 25.946 55.759 20.958 1.00 . A A . 138 VAL CG2 1 1
19 33282 1 1 100 VAL H H 22.934 55.620 19.664 1.00 . A A . 138 VAL H 1 1
19 33283 1 1 100 VAL HA H 23.726 55.212 22.493 1.00 . A A . 138 VAL HA 1 1
19 33284 1 1 100 VAL HB H 24.635 57.433 20.642 1.00 . A A . 138 VAL HB 1 1
19 33285 1 1 100 VAL HG11 H 24.497 58.104 23.004 1.00 . A A . 138 VAL HG11 1 1
19 33286 1 1 100 VAL HG12 H 26.183 57.950 22.510 1.00 . A A . 138 VAL HG12 1 1
19 33287 1 1 100 VAL HG13 H 25.428 56.681 23.474 1.00 . A A . 138 VAL HG13 1 1
19 33288 1 1 100 VAL HG21 H 26.850 56.327 20.801 1.00 . A A . 138 VAL HG21 1 1
19 33289 1 1 100 VAL HG22 H 25.659 55.278 20.034 1.00 . A A . 138 VAL HG22 1 1
19 33290 1 1 100 VAL HG23 H 26.117 55.010 21.716 1.00 . A A . 138 VAL HG23 1 1
19 33291 1 1 100 VAL N N 23.170 55.136 20.484 1.00 . A A . 138 VAL N 1 1
19 33292 1 1 100 VAL O O 21.833 57.518 21.222 1.00 . A A . 138 VAL O 1 1
19 33293 1 1 101 ALA C C 21.647 58.969 24.567 1.00 . A A . 139 ALA C 1 1
19 33294 1 1 101 ALA CA C 21.048 57.753 23.866 1.00 . A A . 139 ALA CA 1 1
19 33295 1 1 101 ALA CB C 20.162 56.983 24.846 1.00 . A A . 139 ALA CB 1 1
19 33296 1 1 101 ALA H H 22.601 56.315 23.992 1.00 . A A . 139 ALA H 1 1
19 33297 1 1 101 ALA HA H 20.442 58.090 23.038 1.00 . A A . 139 ALA HA 1 1
19 33298 1 1 101 ALA HB1 H 20.582 57.047 25.840 1.00 . A A . 139 ALA HB1 1 1
19 33299 1 1 101 ALA HB2 H 20.107 55.947 24.546 1.00 . A A . 139 ALA HB2 1 1
19 33300 1 1 101 ALA HB3 H 19.170 57.411 24.847 1.00 . A A . 139 ALA HB3 1 1
19 33301 1 1 101 ALA N N 22.106 56.882 23.364 1.00 . A A . 139 ALA N 1 1
19 33302 1 1 101 ALA O O 22.718 58.885 25.169 1.00 . A A . 139 ALA O 1 1
19 33303 1 1 102 GLY C C 21.479 62.465 24.093 1.00 . A A . 140 GLY C 1 1
19 33304 1 1 102 GLY CA C 21.417 61.332 25.111 1.00 . A A . 140 GLY CA 1 1
19 33305 1 1 102 GLY H H 20.099 60.102 23.997 1.00 . A A . 140 GLY H 1 1
19 33306 1 1 102 GLY HA2 H 20.738 61.605 25.906 1.00 . A A . 140 GLY HA2 1 1
19 33307 1 1 102 GLY HA3 H 22.403 61.177 25.524 1.00 . A A . 140 GLY HA3 1 1
19 33308 1 1 102 GLY N N 20.948 60.098 24.487 1.00 . A A . 140 GLY N 1 1
19 33309 1 1 102 GLY O O 20.475 63.122 23.818 1.00 . A A . 140 GLY O 1 1
19 33310 1 1 103 HIS C C 21.867 63.596 21.386 1.00 . A A . 141 HIS C 1 1
19 33311 1 1 103 HIS CA C 22.853 63.744 22.544 1.00 . A A . 141 HIS CA 1 1
19 33312 1 1 103 HIS CB C 24.283 63.698 22.002 1.00 . A A . 141 HIS CB 1 1
19 33313 1 1 103 HIS CD2 C 26.248 63.083 23.637 1.00 . A A . 141 HIS CD2 1 1
19 33314 1 1 103 HIS CE1 C 26.527 65.033 24.540 1.00 . A A . 141 HIS CE1 1 1
19 33315 1 1 103 HIS CG C 25.331 63.925 23.056 1.00 . A A . 141 HIS CG 1 1
19 33316 1 1 103 HIS H H 23.431 62.135 23.799 1.00 . A A . 141 HIS H 1 1
19 33317 1 1 103 HIS HA H 22.695 64.700 23.018 1.00 . A A . 141 HIS HA 1 1
19 33318 1 1 103 HIS HB2 H 24.453 62.731 21.555 1.00 . A A . 141 HIS HB2 1 1
19 33319 1 1 103 HIS HB3 H 24.384 64.453 21.236 1.00 . A A . 141 HIS HB3 1 1
19 33320 1 1 103 HIS HD1 H 25.029 65.984 23.453 1.00 . A A . 141 HIS HD1 1 1
19 33321 1 1 103 HIS HD2 H 26.367 62.035 23.402 1.00 . A A . 141 HIS HD2 1 1
19 33322 1 1 103 HIS HE1 H 26.898 65.839 25.153 1.00 . A A . 141 HIS HE1 1 1
19 33323 1 1 103 HIS N N 22.666 62.688 23.537 1.00 . A A . 141 HIS N 1 1
19 33324 1 1 103 HIS ND1 N 25.528 65.163 23.649 1.00 . A A . 141 HIS ND1 1 1
19 33325 1 1 103 HIS NE2 N 27.002 63.785 24.573 1.00 . A A . 141 HIS NE2 1 1
19 33326 1 1 103 HIS O O 21.373 64.590 20.853 1.00 . A A . 141 HIS O 1 1
19 33327 1 1 104 THR C C 19.316 62.763 20.136 1.00 . A A . 142 THR C 1 1
19 33328 1 1 104 THR CA C 20.667 62.094 19.896 1.00 . A A . 142 THR CA 1 1
19 33329 1 1 104 THR CB C 20.470 60.586 19.730 1.00 . A A . 142 THR CB 1 1
19 33330 1 1 104 THR CG2 C 19.640 60.311 18.474 1.00 . A A . 142 THR CG2 1 1
19 33331 1 1 104 THR H H 21.998 61.601 21.470 1.00 . A A . 142 THR H 1 1
19 33332 1 1 104 THR HA H 21.095 62.489 18.987 1.00 . A A . 142 THR HA 1 1
19 33333 1 1 104 THR HB H 19.953 60.192 20.591 1.00 . A A . 142 THR HB 1 1
19 33334 1 1 104 THR HG1 H 21.773 59.286 20.207 1.00 . A A . 142 THR HG1 1 1
19 33335 1 1 104 THR HG21 H 20.076 60.828 17.633 1.00 . A A . 142 THR HG21 1 1
19 33336 1 1 104 THR HG22 H 18.629 60.660 18.627 1.00 . A A . 142 THR HG22 1 1
19 33337 1 1 104 THR HG23 H 19.628 59.249 18.277 1.00 . A A . 142 THR HG23 1 1
19 33338 1 1 104 THR N N 21.583 62.355 21.002 1.00 . A A . 142 THR N 1 1
19 33339 1 1 104 THR O O 18.702 63.289 19.208 1.00 . A A . 142 THR O 1 1
19 33340 1 1 104 THR OG1 O 21.737 59.957 19.607 1.00 . A A . 142 THR OG1 1 1
19 33341 1 1 105 ASN C C 17.760 64.761 22.248 1.00 . A A . 143 ASN C 1 1
19 33342 1 1 105 ASN CA C 17.570 63.342 21.721 1.00 . A A . 143 ASN CA 1 1
19 33343 1 1 105 ASN CB C 16.859 62.494 22.778 1.00 . A A . 143 ASN CB 1 1
19 33344 1 1 105 ASN CG C 15.400 62.923 22.903 1.00 . A A . 143 ASN CG 1 1
19 33345 1 1 105 ASN H H 19.388 62.315 22.087 1.00 . A A . 143 ASN H 1 1
19 33346 1 1 105 ASN HA H 16.957 63.378 20.834 1.00 . A A . 143 ASN HA 1 1
19 33347 1 1 105 ASN HB2 H 16.903 61.454 22.489 1.00 . A A . 143 ASN HB2 1 1
19 33348 1 1 105 ASN HB3 H 17.352 62.623 23.730 1.00 . A A . 143 ASN HB3 1 1
19 33349 1 1 105 ASN HD21 H 15.212 62.255 24.764 1.00 . A A . 143 ASN HD21 1 1
19 33350 1 1 105 ASN HD22 H 13.821 62.969 24.106 1.00 . A A . 143 ASN HD22 1 1
19 33351 1 1 105 ASN N N 18.856 62.741 21.384 1.00 . A A . 143 ASN N 1 1
19 33352 1 1 105 ASN ND2 N 14.759 62.697 24.016 1.00 . A A . 143 ASN ND2 1 1
19 33353 1 1 105 ASN O O 18.131 64.959 23.406 1.00 . A A . 143 ASN O 1 1
19 33354 1 1 105 ASN OD1 O 14.830 63.478 21.963 1.00 . A A . 143 ASN OD1 1 1
19 33355 1 1 106 GLY C C 16.712 67.488 22.952 1.00 . A A . 144 GLY C 1 1
19 33356 1 1 106 GLY CA C 17.629 67.143 21.780 1.00 . A A . 144 GLY CA 1 1
19 33357 1 1 106 GLY H H 17.225 65.521 20.477 1.00 . A A . 144 GLY H 1 1
19 33358 1 1 106 GLY HA2 H 18.653 67.339 22.064 1.00 . A A . 144 GLY HA2 1 1
19 33359 1 1 106 GLY HA3 H 17.372 67.768 20.938 1.00 . A A . 144 GLY HA3 1 1
19 33360 1 1 106 GLY N N 17.505 65.743 21.390 1.00 . A A . 144 GLY N 1 1
19 33361 1 1 106 GLY O O 17.062 68.305 23.804 1.00 . A A . 144 GLY O 1 1
19 33362 1 1 107 SER C C 15.171 66.956 25.431 1.00 . A A . 145 SER C 1 1
19 33363 1 1 107 SER CA C 14.564 67.148 24.042 1.00 . A A . 145 SER CA 1 1
19 33364 1 1 107 SER CB C 13.351 66.231 23.886 1.00 . A A . 145 SER CB 1 1
19 33365 1 1 107 SER H H 15.320 66.203 22.302 1.00 . A A . 145 SER H 1 1
19 33366 1 1 107 SER HA H 14.235 68.172 23.945 1.00 . A A . 145 SER HA 1 1
19 33367 1 1 107 SER HB2 H 12.961 66.309 22.885 1.00 . A A . 145 SER HB2 1 1
19 33368 1 1 107 SER HB3 H 13.650 65.208 24.073 1.00 . A A . 145 SER HB3 1 1
19 33369 1 1 107 SER HG H 12.592 66.349 25.627 1.00 . A A . 145 SER HG 1 1
19 33370 1 1 107 SER N N 15.537 66.865 22.991 1.00 . A A . 145 SER N 1 1
19 33371 1 1 107 SER O O 14.832 67.682 26.366 1.00 . A A . 145 SER O 1 1
19 33372 1 1 107 SER OG O 12.345 66.626 24.808 1.00 . A A . 145 SER OG 1 1
19 33373 1 1 108 GLY C C 17.354 66.947 27.431 1.00 . A A . 146 GLY C 1 1
19 33374 1 1 108 GLY CA C 16.684 65.700 26.859 1.00 . A A . 146 GLY CA 1 1
19 33375 1 1 108 GLY H H 16.304 65.434 24.790 1.00 . A A . 146 GLY H 1 1
19 33376 1 1 108 GLY HA2 H 15.928 65.356 27.548 1.00 . A A . 146 GLY HA2 1 1
19 33377 1 1 108 GLY HA3 H 17.429 64.929 26.735 1.00 . A A . 146 GLY HA3 1 1
19 33378 1 1 108 GLY N N 16.062 65.978 25.569 1.00 . A A . 146 GLY N 1 1
19 33379 1 1 108 GLY O O 17.303 67.192 28.636 1.00 . A A . 146 GLY O 1 1
19 33380 1 1 109 SER C C 17.652 69.966 27.570 1.00 . A A . 147 SER C 1 1
19 33381 1 1 109 SER CA C 18.648 68.958 26.994 1.00 . A A . 147 SER CA 1 1
19 33382 1 1 109 SER CB C 19.386 69.591 25.814 1.00 . A A . 147 SER CB 1 1
19 33383 1 1 109 SER H H 17.998 67.483 25.612 1.00 . A A . 147 SER H 1 1
19 33384 1 1 109 SER HA H 19.370 68.709 27.756 1.00 . A A . 147 SER HA 1 1
19 33385 1 1 109 SER HB2 H 20.001 70.405 26.164 1.00 . A A . 147 SER HB2 1 1
19 33386 1 1 109 SER HB3 H 20.014 68.848 25.344 1.00 . A A . 147 SER HB3 1 1
19 33387 1 1 109 SER HG H 18.882 70.548 24.248 1.00 . A A . 147 SER HG 1 1
19 33388 1 1 109 SER N N 17.982 67.732 26.561 1.00 . A A . 147 SER N 1 1
19 33389 1 1 109 SER O O 17.990 70.726 28.477 1.00 . A A . 147 SER O 1 1
19 33390 1 1 109 SER OG O 18.435 70.095 24.884 1.00 . A A . 147 SER OG 1 1
19 33391 1 1 110 GLU C C 15.096 70.697 28.994 1.00 . A A . 148 GLU C 1 1
19 33392 1 1 110 GLU CA C 15.409 70.906 27.513 1.00 . A A . 148 GLU CA 1 1
19 33393 1 1 110 GLU CB C 14.129 70.730 26.693 1.00 . A A . 148 GLU CB 1 1
19 33394 1 1 110 GLU CD C 14.838 72.538 25.068 1.00 . A A . 148 GLU CD 1 1
19 33395 1 1 110 GLU CG C 14.408 71.077 25.226 1.00 . A A . 148 GLU CG 1 1
19 33396 1 1 110 GLU H H 16.210 69.339 26.330 1.00 . A A . 148 GLU H 1 1
19 33397 1 1 110 GLU HA H 15.770 71.914 27.373 1.00 . A A . 148 GLU HA 1 1
19 33398 1 1 110 GLU HB2 H 13.795 69.705 26.764 1.00 . A A . 148 GLU HB2 1 1
19 33399 1 1 110 GLU HB3 H 13.362 71.387 27.076 1.00 . A A . 148 GLU HB3 1 1
19 33400 1 1 110 GLU HG2 H 15.194 70.436 24.855 1.00 . A A . 148 GLU HG2 1 1
19 33401 1 1 110 GLU HG3 H 13.512 70.908 24.647 1.00 . A A . 148 GLU HG3 1 1
19 33402 1 1 110 GLU N N 16.429 69.973 27.044 1.00 . A A . 148 GLU N 1 1
19 33403 1 1 110 GLU O O 14.804 71.655 29.711 1.00 . A A . 148 GLU O 1 1
19 33404 1 1 110 GLU OE1 O 14.603 73.327 25.971 1.00 . A A . 148 GLU OE1 1 1
19 33405 1 1 110 GLU OE2 O 15.404 72.849 24.034 1.00 . A A . 148 GLU OE2 1 1
19 33406 1 1 111 ASN C C 15.710 69.972 31.797 1.00 . A A . 149 ASN C 1 1
19 33407 1 1 111 ASN CA C 14.853 69.138 30.846 1.00 . A A . 149 ASN CA 1 1
19 33408 1 1 111 ASN CB C 15.098 67.651 31.113 1.00 . A A . 149 ASN CB 1 1
19 33409 1 1 111 ASN CG C 14.134 66.800 30.291 1.00 . A A . 149 ASN CG 1 1
19 33410 1 1 111 ASN H H 15.405 68.724 28.841 1.00 . A A . 149 ASN H 1 1
19 33411 1 1 111 ASN HA H 13.813 69.357 31.034 1.00 . A A . 149 ASN HA 1 1
19 33412 1 1 111 ASN HB2 H 16.114 67.402 30.842 1.00 . A A . 149 ASN HB2 1 1
19 33413 1 1 111 ASN HB3 H 14.948 67.448 32.162 1.00 . A A . 149 ASN HB3 1 1
19 33414 1 1 111 ASN HD21 H 15.282 65.181 30.359 1.00 . A A . 149 ASN HD21 1 1
19 33415 1 1 111 ASN HD22 H 13.827 65.004 29.503 1.00 . A A . 149 ASN HD22 1 1
19 33416 1 1 111 ASN N N 15.155 69.449 29.451 1.00 . A A . 149 ASN N 1 1
19 33417 1 1 111 ASN ND2 N 14.439 65.559 30.029 1.00 . A A . 149 ASN ND2 1 1
19 33418 1 1 111 ASN O O 15.242 70.397 32.853 1.00 . A A . 149 ASN O 1 1
19 33419 1 1 111 ASN OD1 O 13.075 67.274 29.878 1.00 . A A . 149 ASN OD1 1 1
19 33420 1 1 112 LEU C C 17.927 72.438 31.727 1.00 . A A . 150 LEU C 1 1
19 33421 1 1 112 LEU CA C 17.864 71.005 32.243 1.00 . A A . 150 LEU CA 1 1
19 33422 1 1 112 LEU CB C 19.269 70.395 32.235 1.00 . A A . 150 LEU CB 1 1
19 33423 1 1 112 LEU CD1 C 20.611 68.322 32.615 1.00 . A A . 150 LEU CD1 1 1
19 33424 1 1 112 LEU CD2 C 18.752 68.896 34.175 1.00 . A A . 150 LEU CD2 1 1
19 33425 1 1 112 LEU CG C 19.216 68.942 32.716 1.00 . A A . 150 LEU CG 1 1
19 33426 1 1 112 LEU H H 17.290 69.832 30.573 1.00 . A A . 150 LEU H 1 1
19 33427 1 1 112 LEU HA H 17.495 71.014 33.258 1.00 . A A . 150 LEU HA 1 1
19 33428 1 1 112 LEU HB2 H 19.667 70.426 31.231 1.00 . A A . 150 LEU HB2 1 1
19 33429 1 1 112 LEU HB3 H 19.910 70.965 32.892 1.00 . A A . 150 LEU HB3 1 1
19 33430 1 1 112 LEU HD11 H 21.292 68.861 33.257 1.00 . A A . 150 LEU HD11 1 1
19 33431 1 1 112 LEU HD12 H 20.957 68.380 31.593 1.00 . A A . 150 LEU HD12 1 1
19 33432 1 1 112 LEU HD13 H 20.569 67.288 32.923 1.00 . A A . 150 LEU HD13 1 1
19 33433 1 1 112 LEU HD21 H 17.678 68.999 34.214 1.00 . A A . 150 LEU HD21 1 1
19 33434 1 1 112 LEU HD22 H 19.212 69.704 34.724 1.00 . A A . 150 LEU HD22 1 1
19 33435 1 1 112 LEU HD23 H 19.040 67.951 34.614 1.00 . A A . 150 LEU HD23 1 1
19 33436 1 1 112 LEU HG H 18.528 68.383 32.098 1.00 . A A . 150 LEU HG 1 1
19 33437 1 1 112 LEU N N 16.965 70.205 31.419 1.00 . A A . 150 LEU N 1 1
19 33438 1 1 112 LEU O O 17.978 72.669 30.518 1.00 . A A . 150 LEU O 1 1
19 33439 1 1 113 TYR C C 19.119 75.517 33.019 1.00 . A A . 151 TYR C 1 1
19 33440 1 1 113 TYR CA C 17.988 74.811 32.276 1.00 . A A . 151 TYR CA 1 1
19 33441 1 1 113 TYR CB C 16.650 75.487 32.587 1.00 . A A . 151 TYR CB 1 1
19 33442 1 1 113 TYR CD1 C 15.738 74.488 34.715 1.00 . A A . 151 TYR CD1 1 1
19 33443 1 1 113 TYR CD2 C 16.633 76.741 34.777 1.00 . A A . 151 TYR CD2 1 1
19 33444 1 1 113 TYR CE1 C 15.442 74.568 36.081 1.00 . A A . 151 TYR CE1 1 1
19 33445 1 1 113 TYR CE2 C 16.337 76.821 36.143 1.00 . A A . 151 TYR CE2 1 1
19 33446 1 1 113 TYR CG C 16.333 75.575 34.063 1.00 . A A . 151 TYR CG 1 1
19 33447 1 1 113 TYR CZ C 15.742 75.734 36.795 1.00 . A A . 151 TYR CZ 1 1
19 33448 1 1 113 TYR H H 17.878 73.154 33.595 1.00 . A A . 151 TYR H 1 1
19 33449 1 1 113 TYR HA H 18.174 74.892 31.215 1.00 . A A . 151 TYR HA 1 1
19 33450 1 1 113 TYR HB2 H 16.668 76.489 32.186 1.00 . A A . 151 TYR HB2 1 1
19 33451 1 1 113 TYR HB3 H 15.864 74.936 32.092 1.00 . A A . 151 TYR HB3 1 1
19 33452 1 1 113 TYR HD1 H 15.506 73.588 34.164 1.00 . A A . 151 TYR HD1 1 1
19 33453 1 1 113 TYR HD2 H 17.092 77.580 34.274 1.00 . A A . 151 TYR HD2 1 1
19 33454 1 1 113 TYR HE1 H 14.984 73.729 36.584 1.00 . A A . 151 TYR HE1 1 1
19 33455 1 1 113 TYR HE2 H 16.568 77.721 36.694 1.00 . A A . 151 TYR HE2 1 1
19 33456 1 1 113 TYR HH H 14.671 76.255 38.232 1.00 . A A . 151 TYR HH 1 1
19 33457 1 1 113 TYR N N 17.924 73.399 32.647 1.00 . A A . 151 TYR N 1 1
19 33458 1 1 113 TYR O O 19.288 75.345 34.225 1.00 . A A . 151 TYR O 1 1
19 33459 1 1 113 TYR OH O 15.450 75.813 38.142 1.00 . A A . 151 TYR OH 1 1
19 33460 1 1 114 PHE C C 20.486 78.105 33.865 1.00 . A A . 152 PHE C 1 1
19 33461 1 1 114 PHE CA C 20.996 77.058 32.876 1.00 . A A . 152 PHE CA 1 1
19 33462 1 1 114 PHE CB C 21.806 77.746 31.777 1.00 . A A . 152 PHE CB 1 1
19 33463 1 1 114 PHE CD1 C 23.790 76.284 31.242 1.00 . A A . 152 PHE CD1 1 1
19 33464 1 1 114 PHE CD2 C 21.951 76.378 29.664 1.00 . A A . 152 PHE CD2 1 1
19 33465 1 1 114 PHE CE1 C 24.463 75.388 30.404 1.00 . A A . 152 PHE CE1 1 1
19 33466 1 1 114 PHE CE2 C 22.624 75.481 28.826 1.00 . A A . 152 PHE CE2 1 1
19 33467 1 1 114 PHE CG C 22.533 76.780 30.872 1.00 . A A . 152 PHE CG 1 1
19 33468 1 1 114 PHE CZ C 23.880 74.986 29.196 1.00 . A A . 152 PHE CZ 1 1
19 33469 1 1 114 PHE H H 19.711 76.401 31.324 1.00 . A A . 152 PHE H 1 1
19 33470 1 1 114 PHE HA H 21.640 76.368 33.399 1.00 . A A . 152 PHE HA 1 1
19 33471 1 1 114 PHE HB2 H 21.138 78.341 31.174 1.00 . A A . 152 PHE HB2 1 1
19 33472 1 1 114 PHE HB3 H 22.527 78.405 32.241 1.00 . A A . 152 PHE HB3 1 1
19 33473 1 1 114 PHE HD1 H 24.239 76.594 32.173 1.00 . A A . 152 PHE HD1 1 1
19 33474 1 1 114 PHE HD2 H 20.981 76.760 29.379 1.00 . A A . 152 PHE HD2 1 1
19 33475 1 1 114 PHE HE1 H 25.432 75.006 30.689 1.00 . A A . 152 PHE HE1 1 1
19 33476 1 1 114 PHE HE2 H 22.175 75.171 27.894 1.00 . A A . 152 PHE HE2 1 1
19 33477 1 1 114 PHE HZ H 24.400 74.294 28.549 1.00 . A A . 152 PHE HZ 1 1
19 33478 1 1 114 PHE N N 19.890 76.313 32.283 1.00 . A A . 152 PHE N 1 1
19 33479 1 1 114 PHE O O 21.099 78.333 34.908 1.00 . A A . 152 PHE O 1 1
19 33480 1 1 115 GLN C C 18.423 79.205 35.756 1.00 . A A . 153 GLN C 1 1
19 33481 1 1 115 GLN CA C 18.796 79.773 34.390 1.00 . A A . 153 GLN CA 1 1
19 33482 1 1 115 GLN CB C 17.553 80.370 33.729 1.00 . A A . 153 GLN CB 1 1
19 33483 1 1 115 GLN CD C 16.715 81.611 31.709 1.00 . A A . 153 GLN CD 1 1
19 33484 1 1 115 GLN CG C 17.952 81.082 32.433 1.00 . A A . 153 GLN CG 1 1
19 33485 1 1 115 GLN H H 18.910 78.502 32.697 1.00 . A A . 153 GLN H 1 1
19 33486 1 1 115 GLN HA H 19.528 80.555 34.524 1.00 . A A . 153 GLN HA 1 1
19 33487 1 1 115 GLN HB2 H 16.850 79.580 33.506 1.00 . A A . 153 GLN HB2 1 1
19 33488 1 1 115 GLN HB3 H 17.094 81.081 34.399 1.00 . A A . 153 GLN HB3 1 1
19 33489 1 1 115 GLN HE21 H 17.748 82.880 30.583 1.00 . A A . 153 GLN HE21 1 1
19 33490 1 1 115 GLN HE22 H 16.070 82.881 30.326 1.00 . A A . 153 GLN HE22 1 1
19 33491 1 1 115 GLN HG2 H 18.608 81.906 32.668 1.00 . A A . 153 GLN HG2 1 1
19 33492 1 1 115 GLN HG3 H 18.470 80.386 31.790 1.00 . A A . 153 GLN HG3 1 1
19 33493 1 1 115 GLN N N 19.364 78.736 33.534 1.00 . A A . 153 GLN N 1 1
19 33494 1 1 115 GLN NE2 N 16.856 82.534 30.796 1.00 . A A . 153 GLN NE2 1 1
19 33495 1 1 115 GLN O O 18.855 78.105 36.061 1.00 . A A . 153 GLN O 1 1
19 33496 1 1 115 GLN OXT O 17.709 79.880 36.480 1.00 . A A . 153 GLN OXT 1 1
19 33497 1 1 115 GLN OE1 O 15.594 81.177 31.976 1.00 . A A . 153 GLN OE1 1 1
20 33498 1 1 1 MET C C 37.043 22.829 3.319 1.00 . A A . 39 MET C 1 1
20 33499 1 1 1 MET CA C 37.060 24.067 4.209 1.00 . A A . 39 MET CA 1 1
20 33500 1 1 1 MET CB C 35.645 24.632 4.343 1.00 . A A . 39 MET CB 1 1
20 33501 1 1 1 MET CE C 33.505 24.977 6.696 1.00 . A A . 39 MET CE 1 1
20 33502 1 1 1 MET CG C 35.664 25.835 5.289 1.00 . A A . 39 MET CG 1 1
20 33503 1 1 1 MET H1 H 38.601 24.644 2.931 1.00 . A A . 39 MET H1 1 1
20 33504 1 1 1 MET H2 H 38.495 25.568 4.354 1.00 . A A . 39 MET H2 1 1
20 33505 1 1 1 MET H3 H 37.372 25.801 3.099 1.00 . A A . 39 MET H3 1 1
20 33506 1 1 1 MET HA H 37.435 23.800 5.186 1.00 . A A . 39 MET HA 1 1
20 33507 1 1 1 MET HB2 H 35.287 24.941 3.372 1.00 . A A . 39 MET HB2 1 1
20 33508 1 1 1 MET HB3 H 34.991 23.873 4.744 1.00 . A A . 39 MET HB3 1 1
20 33509 1 1 1 MET HE1 H 34.400 24.516 7.090 1.00 . A A . 39 MET HE1 1 1
20 33510 1 1 1 MET HE2 H 32.949 24.249 6.126 1.00 . A A . 39 MET HE2 1 1
20 33511 1 1 1 MET HE3 H 32.893 25.339 7.509 1.00 . A A . 39 MET HE3 1 1
20 33512 1 1 1 MET HG2 H 36.146 25.557 6.214 1.00 . A A . 39 MET HG2 1 1
20 33513 1 1 1 MET HG3 H 36.207 26.646 4.828 1.00 . A A . 39 MET HG3 1 1
20 33514 1 1 1 MET N N 37.949 25.098 3.603 1.00 . A A . 39 MET N 1 1
20 33515 1 1 1 MET O O 36.438 22.832 2.247 1.00 . A A . 39 MET O 1 1
20 33516 1 1 1 MET SD S 33.965 26.362 5.626 1.00 . A A . 39 MET SD 1 1
20 33517 1 1 2 ASN C C 36.360 20.012 2.708 1.00 . A A . 40 ASN C 1 1
20 33518 1 1 2 ASN CA C 37.766 20.531 3.002 1.00 . A A . 40 ASN CA 1 1
20 33519 1 1 2 ASN CB C 38.554 19.472 3.778 1.00 . A A . 40 ASN CB 1 1
20 33520 1 1 2 ASN CG C 38.936 18.307 2.867 1.00 . A A . 40 ASN CG 1 1
20 33521 1 1 2 ASN H H 38.174 21.825 4.631 1.00 . A A . 40 ASN H 1 1
20 33522 1 1 2 ASN HA H 38.270 20.722 2.067 1.00 . A A . 40 ASN HA 1 1
20 33523 1 1 2 ASN HB2 H 39.452 19.920 4.179 1.00 . A A . 40 ASN HB2 1 1
20 33524 1 1 2 ASN HB3 H 37.948 19.103 4.592 1.00 . A A . 40 ASN HB3 1 1
20 33525 1 1 2 ASN HD21 H 39.376 17.090 4.373 1.00 . A A . 40 ASN HD21 1 1
20 33526 1 1 2 ASN HD22 H 39.575 16.428 2.823 1.00 . A A . 40 ASN HD22 1 1
20 33527 1 1 2 ASN N N 37.710 21.771 3.770 1.00 . A A . 40 ASN N 1 1
20 33528 1 1 2 ASN ND2 N 39.328 17.182 3.399 1.00 . A A . 40 ASN ND2 1 1
20 33529 1 1 2 ASN O O 36.088 19.521 1.611 1.00 . A A . 40 ASN O 1 1
20 33530 1 1 2 ASN OD1 O 38.884 18.422 1.641 1.00 . A A . 40 ASN OD1 1 1
20 33531 1 1 3 GLY C C 33.969 18.191 3.429 1.00 . A A . 41 GLY C 1 1
20 33532 1 1 3 GLY CA C 34.085 19.709 3.502 1.00 . A A . 41 GLY CA 1 1
20 33533 1 1 3 GLY H H 35.750 20.494 4.553 1.00 . A A . 41 GLY H 1 1
20 33534 1 1 3 GLY HA2 H 33.492 20.073 4.330 1.00 . A A . 41 GLY HA2 1 1
20 33535 1 1 3 GLY HA3 H 33.708 20.134 2.583 1.00 . A A . 41 GLY HA3 1 1
20 33536 1 1 3 GLY N N 35.470 20.125 3.689 1.00 . A A . 41 GLY N 1 1
20 33537 1 1 3 GLY O O 33.218 17.656 2.614 1.00 . A A . 41 GLY O 1 1
20 33538 1 1 4 GLU C C 33.298 15.516 4.629 1.00 . A A . 42 GLU C 1 1
20 33539 1 1 4 GLU CA C 34.692 16.041 4.293 1.00 . A A . 42 GLU CA 1 1
20 33540 1 1 4 GLU CB C 35.695 15.510 5.320 1.00 . A A . 42 GLU CB 1 1
20 33541 1 1 4 GLU CD C 38.170 15.342 5.858 1.00 . A A . 42 GLU CD 1 1
20 33542 1 1 4 GLU CG C 37.115 15.919 4.908 1.00 . A A . 42 GLU CG 1 1
20 33543 1 1 4 GLU H H 35.295 17.977 4.914 1.00 . A A . 42 GLU H 1 1
20 33544 1 1 4 GLU HA H 34.976 15.680 3.315 1.00 . A A . 42 GLU HA 1 1
20 33545 1 1 4 GLU HB2 H 35.467 15.924 6.291 1.00 . A A . 42 GLU HB2 1 1
20 33546 1 1 4 GLU HB3 H 35.632 14.433 5.363 1.00 . A A . 42 GLU HB3 1 1
20 33547 1 1 4 GLU HG2 H 37.308 15.558 3.909 1.00 . A A . 42 GLU HG2 1 1
20 33548 1 1 4 GLU HG3 H 37.186 16.996 4.914 1.00 . A A . 42 GLU HG3 1 1
20 33549 1 1 4 GLU N N 34.718 17.500 4.282 1.00 . A A . 42 GLU N 1 1
20 33550 1 1 4 GLU O O 32.856 14.512 4.072 1.00 . A A . 42 GLU O 1 1
20 33551 1 1 4 GLU OE1 O 37.812 14.819 6.904 1.00 . A A . 42 GLU OE1 1 1
20 33552 1 1 4 GLU OE2 O 39.339 15.435 5.520 1.00 . A A . 42 GLU OE2 1 1
20 33553 1 1 5 ASN C C 30.153 16.375 5.063 1.00 . A A . 43 ASN C 1 1
20 33554 1 1 5 ASN CA C 31.265 15.779 5.941 1.00 . A A . 43 ASN CA 1 1
20 33555 1 1 5 ASN CB C 31.021 16.184 7.396 1.00 . A A . 43 ASN CB 1 1
20 33556 1 1 5 ASN CG C 32.067 15.542 8.300 1.00 . A A . 43 ASN CG 1 1
20 33557 1 1 5 ASN H H 33.002 17.001 5.940 1.00 . A A . 43 ASN H 1 1
20 33558 1 1 5 ASN HA H 31.210 14.704 5.877 1.00 . A A . 43 ASN HA 1 1
20 33559 1 1 5 ASN HB2 H 31.083 17.259 7.483 1.00 . A A . 43 ASN HB2 1 1
20 33560 1 1 5 ASN HB3 H 30.038 15.856 7.699 1.00 . A A . 43 ASN HB3 1 1
20 33561 1 1 5 ASN HD21 H 32.292 17.155 9.433 1.00 . A A . 43 ASN HD21 1 1
20 33562 1 1 5 ASN HD22 H 33.254 15.825 9.866 1.00 . A A . 43 ASN HD22 1 1
20 33563 1 1 5 ASN N N 32.606 16.201 5.536 1.00 . A A . 43 ASN N 1 1
20 33564 1 1 5 ASN ND2 N 32.580 16.232 9.281 1.00 . A A . 43 ASN ND2 1 1
20 33565 1 1 5 ASN O O 28.974 16.230 5.386 1.00 . A A . 43 ASN O 1 1
20 33566 1 1 5 ASN OD1 O 32.428 14.381 8.106 1.00 . A A . 43 ASN OD1 1 1
20 33567 1 1 6 TYR C C 28.532 16.624 2.562 1.00 . A A . 44 TYR C 1 1
20 33568 1 1 6 TYR CA C 29.518 17.659 3.094 1.00 . A A . 44 TYR CA 1 1
20 33569 1 1 6 TYR CB C 30.214 18.350 1.921 1.00 . A A . 44 TYR CB 1 1
20 33570 1 1 6 TYR CD1 C 28.874 20.399 1.313 1.00 . A A . 44 TYR CD1 1 1
20 33571 1 1 6 TYR CD2 C 28.768 18.462 -0.142 1.00 . A A . 44 TYR CD2 1 1
20 33572 1 1 6 TYR CE1 C 27.992 21.082 0.468 1.00 . A A . 44 TYR CE1 1 1
20 33573 1 1 6 TYR CE2 C 27.886 19.145 -0.987 1.00 . A A . 44 TYR CE2 1 1
20 33574 1 1 6 TYR CG C 29.262 19.088 1.008 1.00 . A A . 44 TYR CG 1 1
20 33575 1 1 6 TYR CZ C 27.498 20.455 -0.682 1.00 . A A . 44 TYR CZ 1 1
20 33576 1 1 6 TYR H H 31.462 17.111 3.736 1.00 . A A . 44 TYR H 1 1
20 33577 1 1 6 TYR HA H 28.975 18.400 3.659 1.00 . A A . 44 TYR HA 1 1
20 33578 1 1 6 TYR HB2 H 30.930 19.057 2.309 1.00 . A A . 44 TYR HB2 1 1
20 33579 1 1 6 TYR HB3 H 30.744 17.604 1.346 1.00 . A A . 44 TYR HB3 1 1
20 33580 1 1 6 TYR HD1 H 29.256 20.882 2.201 1.00 . A A . 44 TYR HD1 1 1
20 33581 1 1 6 TYR HD2 H 29.067 17.451 -0.378 1.00 . A A . 44 TYR HD2 1 1
20 33582 1 1 6 TYR HE1 H 27.693 22.093 0.703 1.00 . A A . 44 TYR HE1 1 1
20 33583 1 1 6 TYR HE2 H 27.504 18.662 -1.875 1.00 . A A . 44 TYR HE2 1 1
20 33584 1 1 6 TYR HH H 26.246 20.527 -2.065 1.00 . A A . 44 TYR HH 1 1
20 33585 1 1 6 TYR N N 30.511 17.039 3.964 1.00 . A A . 44 TYR N 1 1
20 33586 1 1 6 TYR O O 27.333 16.890 2.465 1.00 . A A . 44 TYR O 1 1
20 33587 1 1 6 TYR OH O 26.628 21.129 -1.516 1.00 . A A . 44 TYR OH 1 1
20 33588 1 1 7 PHE C C 27.054 14.034 2.583 1.00 . A A . 45 PHE C 1 1
20 33589 1 1 7 PHE CA C 28.194 14.406 1.637 1.00 . A A . 45 PHE CA 1 1
20 33590 1 1 7 PHE CB C 29.033 13.164 1.315 1.00 . A A . 45 PHE CB 1 1
20 33591 1 1 7 PHE CD1 C 30.771 12.854 3.120 1.00 . A A . 45 PHE CD1 1 1
20 33592 1 1 7 PHE CD2 C 28.856 11.368 3.075 1.00 . A A . 45 PHE CD2 1 1
20 33593 1 1 7 PHE CE1 C 31.262 12.184 4.247 1.00 . A A . 45 PHE CE1 1 1
20 33594 1 1 7 PHE CE2 C 29.347 10.699 4.202 1.00 . A A . 45 PHE CE2 1 1
20 33595 1 1 7 PHE CG C 29.567 12.445 2.534 1.00 . A A . 45 PHE CG 1 1
20 33596 1 1 7 PHE CZ C 30.550 11.107 4.788 1.00 . A A . 45 PHE CZ 1 1
20 33597 1 1 7 PHE H H 29.993 15.270 2.355 1.00 . A A . 45 PHE H 1 1
20 33598 1 1 7 PHE HA H 27.770 14.781 0.718 1.00 . A A . 45 PHE HA 1 1
20 33599 1 1 7 PHE HB2 H 28.424 12.472 0.756 1.00 . A A . 45 PHE HB2 1 1
20 33600 1 1 7 PHE HB3 H 29.864 13.467 0.694 1.00 . A A . 45 PHE HB3 1 1
20 33601 1 1 7 PHE HD1 H 31.321 13.684 2.703 1.00 . A A . 45 PHE HD1 1 1
20 33602 1 1 7 PHE HD2 H 27.927 11.053 2.623 1.00 . A A . 45 PHE HD2 1 1
20 33603 1 1 7 PHE HE1 H 32.191 12.499 4.700 1.00 . A A . 45 PHE HE1 1 1
20 33604 1 1 7 PHE HE2 H 28.797 9.868 4.619 1.00 . A A . 45 PHE HE2 1 1
20 33605 1 1 7 PHE HZ H 30.930 10.591 5.658 1.00 . A A . 45 PHE HZ 1 1
20 33606 1 1 7 PHE N N 29.037 15.444 2.217 1.00 . A A . 45 PHE N 1 1
20 33607 1 1 7 PHE O O 25.921 13.828 2.150 1.00 . A A . 45 PHE O 1 1
20 33608 1 1 8 LYS C C 25.581 14.780 5.352 1.00 . A A . 46 LYS C 1 1
20 33609 1 1 8 LYS CA C 26.360 13.563 4.860 1.00 . A A . 46 LYS CA 1 1
20 33610 1 1 8 LYS CB C 27.039 12.877 6.048 1.00 . A A . 46 LYS CB 1 1
20 33611 1 1 8 LYS CD C 26.648 11.551 8.135 1.00 . A A . 46 LYS CD 1 1
20 33612 1 1 8 LYS CE C 27.436 12.508 9.034 1.00 . A A . 46 LYS CE 1 1
20 33613 1 1 8 LYS CG C 25.974 12.330 7.003 1.00 . A A . 46 LYS CG 1 1
20 33614 1 1 8 LYS H H 28.275 14.150 4.166 1.00 . A A . 46 LYS H 1 1
20 33615 1 1 8 LYS HA H 25.671 12.868 4.406 1.00 . A A . 46 LYS HA 1 1
20 33616 1 1 8 LYS HB2 H 27.654 12.065 5.689 1.00 . A A . 46 LYS HB2 1 1
20 33617 1 1 8 LYS HB3 H 27.653 13.592 6.572 1.00 . A A . 46 LYS HB3 1 1
20 33618 1 1 8 LYS HD2 H 25.894 11.047 8.721 1.00 . A A . 46 LYS HD2 1 1
20 33619 1 1 8 LYS HD3 H 27.323 10.820 7.715 1.00 . A A . 46 LYS HD3 1 1
20 33620 1 1 8 LYS HE2 H 26.950 13.473 9.056 1.00 . A A . 46 LYS HE2 1 1
20 33621 1 1 8 LYS HE3 H 27.479 12.106 10.035 1.00 . A A . 46 LYS HE3 1 1
20 33622 1 1 8 LYS HG2 H 25.408 13.151 7.417 1.00 . A A . 46 LYS HG2 1 1
20 33623 1 1 8 LYS HG3 H 25.311 11.672 6.462 1.00 . A A . 46 LYS HG3 1 1
20 33624 1 1 8 LYS HZ1 H 28.974 11.980 7.732 1.00 . A A . 46 LYS HZ1 1 1
20 33625 1 1 8 LYS HZ2 H 29.504 12.484 9.267 1.00 . A A . 46 LYS HZ2 1 1
20 33626 1 1 8 LYS HZ3 H 28.948 13.627 8.140 1.00 . A A . 46 LYS HZ3 1 1
20 33627 1 1 8 LYS N N 27.361 13.950 3.873 1.00 . A A . 46 LYS N 1 1
20 33628 1 1 8 LYS NZ N 28.820 12.661 8.503 1.00 . A A . 46 LYS NZ 1 1
20 33629 1 1 8 LYS O O 26.166 15.755 5.824 1.00 . A A . 46 LYS O 1 1
20 33630 1 1 9 LEU C C 22.666 15.347 6.985 1.00 . A A . 47 LEU C 1 1
20 33631 1 1 9 LEU CA C 23.394 15.786 5.718 1.00 . A A . 47 LEU CA 1 1
20 33632 1 1 9 LEU CB C 22.367 16.160 4.643 1.00 . A A . 47 LEU CB 1 1
20 33633 1 1 9 LEU CD1 C 22.045 16.839 2.261 1.00 . A A . 47 LEU CD1 1 1
20 33634 1 1 9 LEU CD2 C 23.912 17.825 3.587 1.00 . A A . 47 LEU CD2 1 1
20 33635 1 1 9 LEU CG C 23.083 16.560 3.350 1.00 . A A . 47 LEU CG 1 1
20 33636 1 1 9 LEU H H 23.854 13.924 4.817 1.00 . A A . 47 LEU H 1 1
20 33637 1 1 9 LEU HA H 23.995 16.655 5.943 1.00 . A A . 47 LEU HA 1 1
20 33638 1 1 9 LEU HB2 H 21.726 15.312 4.452 1.00 . A A . 47 LEU HB2 1 1
20 33639 1 1 9 LEU HB3 H 21.771 16.990 4.992 1.00 . A A . 47 LEU HB3 1 1
20 33640 1 1 9 LEU HD11 H 21.427 17.673 2.558 1.00 . A A . 47 LEU HD11 1 1
20 33641 1 1 9 LEU HD12 H 21.426 15.966 2.121 1.00 . A A . 47 LEU HD12 1 1
20 33642 1 1 9 LEU HD13 H 22.549 17.075 1.335 1.00 . A A . 47 LEU HD13 1 1
20 33643 1 1 9 LEU HD21 H 23.317 18.552 4.119 1.00 . A A . 47 LEU HD21 1 1
20 33644 1 1 9 LEU HD22 H 24.221 18.237 2.637 1.00 . A A . 47 LEU HD22 1 1
20 33645 1 1 9 LEU HD23 H 24.786 17.577 4.172 1.00 . A A . 47 LEU HD23 1 1
20 33646 1 1 9 LEU HG H 23.731 15.755 3.032 1.00 . A A . 47 LEU HG 1 1
20 33647 1 1 9 LEU N N 24.258 14.713 5.236 1.00 . A A . 47 LEU N 1 1
20 33648 1 1 9 LEU O O 22.235 14.199 7.095 1.00 . A A . 47 LEU O 1 1
20 33649 1 1 10 GLY C C 20.798 16.985 9.534 1.00 . A A . 48 GLY C 1 1
20 33650 1 1 10 GLY CA C 21.867 15.950 9.204 1.00 . A A . 48 GLY CA 1 1
20 33651 1 1 10 GLY H H 22.888 17.165 7.795 1.00 . A A . 48 GLY H 1 1
20 33652 1 1 10 GLY HA2 H 21.407 14.975 9.139 1.00 . A A . 48 GLY HA2 1 1
20 33653 1 1 10 GLY HA3 H 22.601 15.944 9.996 1.00 . A A . 48 GLY HA3 1 1
20 33654 1 1 10 GLY N N 22.533 16.263 7.940 1.00 . A A . 48 GLY N 1 1
20 33655 1 1 10 GLY O O 19.703 16.638 9.976 1.00 . A A . 48 GLY O 1 1
20 33656 1 1 11 SER C C 19.830 20.123 8.362 1.00 . A A . 49 SER C 1 1
20 33657 1 1 11 SER CA C 20.186 19.343 9.624 1.00 . A A . 49 SER CA 1 1
20 33658 1 1 11 SER CB C 20.813 20.291 10.646 1.00 . A A . 49 SER CB 1 1
20 33659 1 1 11 SER H H 21.999 18.475 8.946 1.00 . A A . 49 SER H 1 1
20 33660 1 1 11 SER HA H 19.280 18.931 10.045 1.00 . A A . 49 SER HA 1 1
20 33661 1 1 11 SER HB2 H 21.712 20.724 10.238 1.00 . A A . 49 SER HB2 1 1
20 33662 1 1 11 SER HB3 H 20.111 21.081 10.878 1.00 . A A . 49 SER HB3 1 1
20 33663 1 1 11 SER HG H 21.582 20.114 12.377 1.00 . A A . 49 SER HG 1 1
20 33664 1 1 11 SER N N 21.118 18.259 9.318 1.00 . A A . 49 SER N 1 1
20 33665 1 1 11 SER O O 20.669 20.319 7.483 1.00 . A A . 49 SER O 1 1
20 33666 1 1 11 SER OG O 21.141 19.561 11.821 1.00 . A A . 49 SER OG 1 1
20 33667 1 1 12 ASP C C 18.182 22.870 7.399 1.00 . A A . 50 ASP C 1 1
20 33668 1 1 12 ASP CA C 18.125 21.356 7.140 1.00 . A A . 50 ASP CA 1 1
20 33669 1 1 12 ASP CB C 16.691 20.955 6.775 1.00 . A A . 50 ASP CB 1 1
20 33670 1 1 12 ASP CG C 15.727 21.299 7.910 1.00 . A A . 50 ASP CG 1 1
20 33671 1 1 12 ASP H H 17.948 20.355 9.004 1.00 . A A . 50 ASP H 1 1
20 33672 1 1 12 ASP HA H 18.761 21.132 6.297 1.00 . A A . 50 ASP HA 1 1
20 33673 1 1 12 ASP HB2 H 16.391 21.482 5.882 1.00 . A A . 50 ASP HB2 1 1
20 33674 1 1 12 ASP HB3 H 16.657 19.892 6.589 1.00 . A A . 50 ASP HB3 1 1
20 33675 1 1 12 ASP N N 18.579 20.564 8.283 1.00 . A A . 50 ASP N 1 1
20 33676 1 1 12 ASP O O 17.642 23.647 6.613 1.00 . A A . 50 ASP O 1 1
20 33677 1 1 12 ASP OD1 O 16.150 21.285 9.054 1.00 . A A . 50 ASP OD1 1 1
20 33678 1 1 12 ASP OD2 O 14.576 21.573 7.614 1.00 . A A . 50 ASP OD2 1 1
20 33679 1 1 13 SER C C 19.588 25.501 7.690 1.00 . A A . 51 SER C 1 1
20 33680 1 1 13 SER CA C 18.916 24.713 8.812 1.00 . A A . 51 SER CA 1 1
20 33681 1 1 13 SER CB C 19.706 24.900 10.108 1.00 . A A . 51 SER CB 1 1
20 33682 1 1 13 SER H H 19.251 22.637 9.079 1.00 . A A . 51 SER H 1 1
20 33683 1 1 13 SER HA H 17.918 25.098 8.959 1.00 . A A . 51 SER HA 1 1
20 33684 1 1 13 SER HB2 H 20.724 24.575 9.964 1.00 . A A . 51 SER HB2 1 1
20 33685 1 1 13 SER HB3 H 19.702 25.946 10.382 1.00 . A A . 51 SER HB3 1 1
20 33686 1 1 13 SER HG H 19.760 23.860 11.701 1.00 . A A . 51 SER HG 1 1
20 33687 1 1 13 SER N N 18.827 23.293 8.487 1.00 . A A . 51 SER N 1 1
20 33688 1 1 13 SER O O 19.216 26.643 7.418 1.00 . A A . 51 SER O 1 1
20 33689 1 1 13 SER OG O 19.110 24.118 11.135 1.00 . A A . 51 SER OG 1 1
20 33690 1 1 14 LYS C C 20.389 25.811 4.771 1.00 . A A . 52 LYS C 1 1
20 33691 1 1 14 LYS CA C 21.301 25.567 5.970 1.00 . A A . 52 LYS CA 1 1
20 33692 1 1 14 LYS CB C 22.500 24.719 5.538 1.00 . A A . 52 LYS CB 1 1
20 33693 1 1 14 LYS CD C 24.598 24.696 4.180 1.00 . A A . 52 LYS CD 1 1
20 33694 1 1 14 LYS CE C 24.200 23.448 3.390 1.00 . A A . 52 LYS CE 1 1
20 33695 1 1 14 LYS CG C 23.344 25.501 4.531 1.00 . A A . 52 LYS CG 1 1
20 33696 1 1 14 LYS H H 20.818 23.975 7.283 1.00 . A A . 52 LYS H 1 1
20 33697 1 1 14 LYS HA H 21.660 26.517 6.336 1.00 . A A . 52 LYS HA 1 1
20 33698 1 1 14 LYS HB2 H 23.100 24.480 6.404 1.00 . A A . 52 LYS HB2 1 1
20 33699 1 1 14 LYS HB3 H 22.149 23.807 5.079 1.00 . A A . 52 LYS HB3 1 1
20 33700 1 1 14 LYS HD2 H 25.260 25.306 3.583 1.00 . A A . 52 LYS HD2 1 1
20 33701 1 1 14 LYS HD3 H 25.101 24.399 5.087 1.00 . A A . 52 LYS HD3 1 1
20 33702 1 1 14 LYS HE2 H 23.692 22.755 4.044 1.00 . A A . 52 LYS HE2 1 1
20 33703 1 1 14 LYS HE3 H 23.543 23.729 2.581 1.00 . A A . 52 LYS HE3 1 1
20 33704 1 1 14 LYS HG2 H 22.764 25.676 3.635 1.00 . A A . 52 LYS HG2 1 1
20 33705 1 1 14 LYS HG3 H 23.636 26.446 4.961 1.00 . A A . 52 LYS HG3 1 1
20 33706 1 1 14 LYS HZ1 H 25.156 21.940 2.318 1.00 . A A . 52 LYS HZ1 1 1
20 33707 1 1 14 LYS HZ2 H 26.067 22.553 3.614 1.00 . A A . 52 LYS HZ2 1 1
20 33708 1 1 14 LYS HZ3 H 25.901 23.459 2.187 1.00 . A A . 52 LYS HZ3 1 1
20 33709 1 1 14 LYS N N 20.574 24.892 7.039 1.00 . A A . 52 LYS N 1 1
20 33710 1 1 14 LYS NZ N 25.423 22.801 2.836 1.00 . A A . 52 LYS NZ 1 1
20 33711 1 1 14 LYS O O 19.664 24.917 4.337 1.00 . A A . 52 LYS O 1 1
20 33712 1 1 15 LEU C C 20.271 28.531 2.316 1.00 . A A . 53 LEU C 1 1
20 33713 1 1 15 LEU CA C 19.622 27.385 3.086 1.00 . A A . 53 LEU CA 1 1
20 33714 1 1 15 LEU CB C 18.216 27.790 3.537 1.00 . A A . 53 LEU CB 1 1
20 33715 1 1 15 LEU CD1 C 17.006 26.664 1.663 1.00 . A A . 53 LEU CD1 1 1
20 33716 1 1 15 LEU CD2 C 16.027 28.693 2.743 1.00 . A A . 53 LEU CD2 1 1
20 33717 1 1 15 LEU CG C 17.328 28.012 2.311 1.00 . A A . 53 LEU CG 1 1
20 33718 1 1 15 LEU H H 21.026 27.703 4.640 1.00 . A A . 53 LEU H 1 1
20 33719 1 1 15 LEU HA H 19.546 26.526 2.436 1.00 . A A . 53 LEU HA 1 1
20 33720 1 1 15 LEU HB2 H 17.796 27.006 4.150 1.00 . A A . 53 LEU HB2 1 1
20 33721 1 1 15 LEU HB3 H 18.270 28.705 4.109 1.00 . A A . 53 LEU HB3 1 1
20 33722 1 1 15 LEU HD11 H 16.710 25.960 2.427 1.00 . A A . 53 LEU HD11 1 1
20 33723 1 1 15 LEU HD12 H 17.879 26.293 1.150 1.00 . A A . 53 LEU HD12 1 1
20 33724 1 1 15 LEU HD13 H 16.198 26.788 0.957 1.00 . A A . 53 LEU HD13 1 1
20 33725 1 1 15 LEU HD21 H 16.251 29.658 3.171 1.00 . A A . 53 LEU HD21 1 1
20 33726 1 1 15 LEU HD22 H 15.526 28.080 3.478 1.00 . A A . 53 LEU HD22 1 1
20 33727 1 1 15 LEU HD23 H 15.385 28.820 1.884 1.00 . A A . 53 LEU HD23 1 1
20 33728 1 1 15 LEU HG H 17.846 28.638 1.599 1.00 . A A . 53 LEU HG 1 1
20 33729 1 1 15 LEU N N 20.435 27.030 4.244 1.00 . A A . 53 LEU N 1 1
20 33730 1 1 15 LEU O O 20.761 28.341 1.203 1.00 . A A . 53 LEU O 1 1
20 33731 1 1 16 LEU C C 22.281 31.125 2.868 1.00 . A A . 54 LEU C 1 1
20 33732 1 1 16 LEU CA C 20.894 30.880 2.282 1.00 . A A . 54 LEU CA 1 1
20 33733 1 1 16 LEU CB C 20.024 32.122 2.492 1.00 . A A . 54 LEU CB 1 1
20 33734 1 1 16 LEU CD1 C 17.734 33.090 2.242 1.00 . A A . 54 LEU CD1 1 1
20 33735 1 1 16 LEU CD2 C 18.685 31.674 0.424 1.00 . A A . 54 LEU CD2 1 1
20 33736 1 1 16 LEU CG C 18.617 31.877 1.939 1.00 . A A . 54 LEU CG 1 1
20 33737 1 1 16 LEU H H 19.850 29.818 3.792 1.00 . A A . 54 LEU H 1 1
20 33738 1 1 16 LEU HA H 20.989 30.696 1.223 1.00 . A A . 54 LEU HA 1 1
20 33739 1 1 16 LEU HB2 H 19.962 32.341 3.549 1.00 . A A . 54 LEU HB2 1 1
20 33740 1 1 16 LEU HB3 H 20.468 32.961 1.978 1.00 . A A . 54 LEU HB3 1 1
20 33741 1 1 16 LEU HD11 H 18.295 33.996 2.071 1.00 . A A . 54 LEU HD11 1 1
20 33742 1 1 16 LEU HD12 H 17.414 33.053 3.273 1.00 . A A . 54 LEU HD12 1 1
20 33743 1 1 16 LEU HD13 H 16.868 33.074 1.597 1.00 . A A . 54 LEU HD13 1 1
20 33744 1 1 16 LEU HD21 H 19.020 30.669 0.210 1.00 . A A . 54 LEU HD21 1 1
20 33745 1 1 16 LEU HD22 H 19.379 32.383 -0.004 1.00 . A A . 54 LEU HD22 1 1
20 33746 1 1 16 LEU HD23 H 17.706 31.826 -0.005 1.00 . A A . 54 LEU HD23 1 1
20 33747 1 1 16 LEU HG H 18.195 30.999 2.405 1.00 . A A . 54 LEU HG 1 1
20 33748 1 1 16 LEU N N 20.273 29.719 2.913 1.00 . A A . 54 LEU N 1 1
20 33749 1 1 16 LEU O O 22.457 31.145 4.087 1.00 . A A . 54 LEU O 1 1
20 33750 1 1 17 THR C C 24.721 32.858 3.223 1.00 . A A . 55 THR C 1 1
20 33751 1 1 17 THR CA C 24.632 31.554 2.434 1.00 . A A . 55 THR CA 1 1
20 33752 1 1 17 THR CB C 25.563 31.623 1.222 1.00 . A A . 55 THR CB 1 1
20 33753 1 1 17 THR CG2 C 27.015 31.729 1.693 1.00 . A A . 55 THR CG2 1 1
20 33754 1 1 17 THR H H 23.065 31.274 1.033 1.00 . A A . 55 THR H 1 1
20 33755 1 1 17 THR HA H 24.946 30.740 3.068 1.00 . A A . 55 THR HA 1 1
20 33756 1 1 17 THR HB H 25.319 32.491 0.627 1.00 . A A . 55 THR HB 1 1
20 33757 1 1 17 THR HG1 H 25.741 29.757 0.902 1.00 . A A . 55 THR HG1 1 1
20 33758 1 1 17 THR HG21 H 27.117 32.576 2.356 1.00 . A A . 55 THR HG21 1 1
20 33759 1 1 17 THR HG22 H 27.662 31.860 0.839 1.00 . A A . 55 THR HG22 1 1
20 33760 1 1 17 THR HG23 H 27.290 30.826 2.218 1.00 . A A . 55 THR HG23 1 1
20 33761 1 1 17 THR N N 23.263 31.307 1.992 1.00 . A A . 55 THR N 1 1
20 33762 1 1 17 THR O O 25.426 32.939 4.228 1.00 . A A . 55 THR O 1 1
20 33763 1 1 17 THR OG1 O 25.403 30.450 0.437 1.00 . A A . 55 THR OG1 1 1
20 33764 1 1 18 HIS C C 23.616 35.093 4.867 1.00 . A A . 56 HIS C 1 1
20 33765 1 1 18 HIS CA C 24.045 35.185 3.405 1.00 . A A . 56 HIS CA 1 1
20 33766 1 1 18 HIS CB C 23.129 36.160 2.665 1.00 . A A . 56 HIS CB 1 1
20 33767 1 1 18 HIS CD2 C 22.275 38.351 3.841 1.00 . A A . 56 HIS CD2 1 1
20 33768 1 1 18 HIS CE1 C 24.081 39.532 3.650 1.00 . A A . 56 HIS CE1 1 1
20 33769 1 1 18 HIS CG C 23.199 37.566 3.195 1.00 . A A . 56 HIS CG 1 1
20 33770 1 1 18 HIS H H 23.428 33.745 1.977 1.00 . A A . 56 HIS H 1 1
20 33771 1 1 18 HIS HA H 25.056 35.560 3.362 1.00 . A A . 56 HIS HA 1 1
20 33772 1 1 18 HIS HB2 H 23.406 36.174 1.622 1.00 . A A . 56 HIS HB2 1 1
20 33773 1 1 18 HIS HB3 H 22.110 35.803 2.744 1.00 . A A . 56 HIS HB3 1 1
20 33774 1 1 18 HIS HD1 H 25.187 38.070 2.669 1.00 . A A . 56 HIS HD1 1 1
20 33775 1 1 18 HIS HD2 H 21.268 38.050 4.090 1.00 . A A . 56 HIS HD2 1 1
20 33776 1 1 18 HIS HE1 H 24.793 40.342 3.711 1.00 . A A . 56 HIS HE1 1 1
20 33777 1 1 18 HIS N N 23.999 33.876 2.763 1.00 . A A . 56 HIS N 1 1
20 33778 1 1 18 HIS ND1 N 24.342 38.341 3.083 1.00 . A A . 56 HIS ND1 1 1
20 33779 1 1 18 HIS NE2 N 22.836 39.593 4.128 1.00 . A A . 56 HIS NE2 1 1
20 33780 1 1 18 HIS O O 24.269 35.652 5.748 1.00 . A A . 56 HIS O 1 1
20 33781 1 1 19 ASN C C 22.145 32.808 6.966 1.00 . A A . 57 ASN C 1 1
20 33782 1 1 19 ASN CA C 21.999 34.245 6.479 1.00 . A A . 57 ASN CA 1 1
20 33783 1 1 19 ASN CB C 20.522 34.645 6.514 1.00 . A A . 57 ASN CB 1 1
20 33784 1 1 19 ASN CG C 20.365 36.123 6.167 1.00 . A A . 57 ASN CG 1 1
20 33785 1 1 19 ASN H H 22.046 33.951 4.379 1.00 . A A . 57 ASN H 1 1
20 33786 1 1 19 ASN HA H 22.549 34.896 7.143 1.00 . A A . 57 ASN HA 1 1
20 33787 1 1 19 ASN HB2 H 19.974 34.050 5.799 1.00 . A A . 57 ASN HB2 1 1
20 33788 1 1 19 ASN HB3 H 20.127 34.468 7.504 1.00 . A A . 57 ASN HB3 1 1
20 33789 1 1 19 ASN HD21 H 18.471 35.937 5.600 1.00 . A A . 57 ASN HD21 1 1
20 33790 1 1 19 ASN HD22 H 19.111 37.505 5.489 1.00 . A A . 57 ASN HD22 1 1
20 33791 1 1 19 ASN N N 22.517 34.386 5.120 1.00 . A A . 57 ASN N 1 1
20 33792 1 1 19 ASN ND2 N 19.221 36.558 5.714 1.00 . A A . 57 ASN ND2 1 1
20 33793 1 1 19 ASN O O 21.632 31.876 6.346 1.00 . A A . 57 ASN O 1 1
20 33794 1 1 19 ASN OD1 O 21.307 36.904 6.311 1.00 . A A . 57 ASN OD1 1 1
20 33795 1 1 20 SER C C 22.712 31.297 10.144 1.00 . A A . 58 SER C 1 1
20 33796 1 1 20 SER CA C 23.049 31.305 8.655 1.00 . A A . 58 SER CA 1 1
20 33797 1 1 20 SER CB C 24.503 30.874 8.462 1.00 . A A . 58 SER CB 1 1
20 33798 1 1 20 SER H H 23.235 33.412 8.533 1.00 . A A . 58 SER H 1 1
20 33799 1 1 20 SER HA H 22.408 30.595 8.151 1.00 . A A . 58 SER HA 1 1
20 33800 1 1 20 SER HB2 H 25.158 31.568 8.962 1.00 . A A . 58 SER HB2 1 1
20 33801 1 1 20 SER HB3 H 24.643 29.887 8.882 1.00 . A A . 58 SER HB3 1 1
20 33802 1 1 20 SER HG H 25.696 30.975 6.983 1.00 . A A . 58 SER HG 1 1
20 33803 1 1 20 SER N N 22.846 32.633 8.084 1.00 . A A . 58 SER N 1 1
20 33804 1 1 20 SER O O 22.924 32.286 10.844 1.00 . A A . 58 SER O 1 1
20 33805 1 1 20 SER OG O 24.806 30.867 7.073 1.00 . A A . 58 SER OG 1 1
20 33806 1 1 21 TYR C C 22.191 28.583 12.479 1.00 . A A . 59 TYR C 1 1
20 33807 1 1 21 TYR CA C 21.883 30.012 12.035 1.00 . A A . 59 TYR CA 1 1
20 33808 1 1 21 TYR CB C 20.415 30.357 12.302 1.00 . A A . 59 TYR CB 1 1
20 33809 1 1 21 TYR CD1 C 19.022 29.492 10.384 1.00 . A A . 59 TYR CD1 1 1
20 33810 1 1 21 TYR CD2 C 18.914 28.341 12.516 1.00 . A A . 59 TYR CD2 1 1
20 33811 1 1 21 TYR CE1 C 18.105 28.581 9.846 1.00 . A A . 59 TYR CE1 1 1
20 33812 1 1 21 TYR CE2 C 17.996 27.430 11.978 1.00 . A A . 59 TYR CE2 1 1
20 33813 1 1 21 TYR CG C 19.427 29.371 11.719 1.00 . A A . 59 TYR CG 1 1
20 33814 1 1 21 TYR CZ C 17.591 27.551 10.643 1.00 . A A . 59 TYR CZ 1 1
20 33815 1 1 21 TYR H H 21.996 29.435 10.000 1.00 . A A . 59 TYR H 1 1
20 33816 1 1 21 TYR HA H 22.507 30.689 12.600 1.00 . A A . 59 TYR HA 1 1
20 33817 1 1 21 TYR HB2 H 20.260 30.398 13.368 1.00 . A A . 59 TYR HB2 1 1
20 33818 1 1 21 TYR HB3 H 20.216 31.337 11.891 1.00 . A A . 59 TYR HB3 1 1
20 33819 1 1 21 TYR HD1 H 19.418 30.286 9.770 1.00 . A A . 59 TYR HD1 1 1
20 33820 1 1 21 TYR HD2 H 19.225 28.247 13.546 1.00 . A A . 59 TYR HD2 1 1
20 33821 1 1 21 TYR HE1 H 17.793 28.673 8.816 1.00 . A A . 59 TYR HE1 1 1
20 33822 1 1 21 TYR HE2 H 17.600 26.636 12.592 1.00 . A A . 59 TYR HE2 1 1
20 33823 1 1 21 TYR HH H 16.094 27.117 9.618 1.00 . A A . 59 TYR HH 1 1
20 33824 1 1 21 TYR N N 22.185 30.172 10.617 1.00 . A A . 59 TYR N 1 1
20 33825 1 1 21 TYR O O 22.272 27.677 11.649 1.00 . A A . 59 TYR O 1 1
20 33826 1 1 21 TYR OH O 16.686 26.654 10.113 1.00 . A A . 59 TYR OH 1 1
20 33827 1 1 22 GLN C C 22.041 26.770 15.627 1.00 . A A . 60 GLN C 1 1
20 33828 1 1 22 GLN CA C 22.726 27.067 14.297 1.00 . A A . 60 GLN CA 1 1
20 33829 1 1 22 GLN CB C 24.242 26.981 14.485 1.00 . A A . 60 GLN CB 1 1
20 33830 1 1 22 GLN CD C 26.460 27.077 13.302 1.00 . A A . 60 GLN CD 1 1
20 33831 1 1 22 GLN CG C 24.942 27.087 13.126 1.00 . A A . 60 GLN CG 1 1
20 33832 1 1 22 GLN H H 22.240 29.130 14.407 1.00 . A A . 60 GLN H 1 1
20 33833 1 1 22 GLN HA H 22.428 26.318 13.578 1.00 . A A . 60 GLN HA 1 1
20 33834 1 1 22 GLN HB2 H 24.571 27.789 15.122 1.00 . A A . 60 GLN HB2 1 1
20 33835 1 1 22 GLN HB3 H 24.495 26.037 14.943 1.00 . A A . 60 GLN HB3 1 1
20 33836 1 1 22 GLN HE21 H 26.816 26.599 11.408 1.00 . A A . 60 GLN HE21 1 1
20 33837 1 1 22 GLN HE22 H 28.195 26.790 12.380 1.00 . A A . 60 GLN HE22 1 1
20 33838 1 1 22 GLN HG2 H 24.650 26.251 12.508 1.00 . A A . 60 GLN HG2 1 1
20 33839 1 1 22 GLN HG3 H 24.648 28.006 12.644 1.00 . A A . 60 GLN HG3 1 1
20 33840 1 1 22 GLN N N 22.361 28.384 13.783 1.00 . A A . 60 GLN N 1 1
20 33841 1 1 22 GLN NE2 N 27.220 26.799 12.278 1.00 . A A . 60 GLN NE2 1 1
20 33842 1 1 22 GLN O O 21.319 25.780 15.753 1.00 . A A . 60 GLN O 1 1
20 33843 1 1 22 GLN OE1 O 26.969 27.328 14.396 1.00 . A A . 60 GLN OE1 1 1
20 33844 1 1 23 ASN C C 20.480 28.070 18.274 1.00 . A A . 61 ASN C 1 1
20 33845 1 1 23 ASN CA C 21.791 27.350 17.971 1.00 . A A . 61 ASN CA 1 1
20 33846 1 1 23 ASN CB C 22.851 27.782 18.988 1.00 . A A . 61 ASN CB 1 1
20 33847 1 1 23 ASN CG C 24.116 26.947 18.820 1.00 . A A . 61 ASN CG 1 1
20 33848 1 1 23 ASN H H 22.760 28.453 16.440 1.00 . A A . 61 ASN H 1 1
20 33849 1 1 23 ASN HA H 21.633 26.287 18.076 1.00 . A A . 61 ASN HA 1 1
20 33850 1 1 23 ASN HB2 H 23.088 28.825 18.836 1.00 . A A . 61 ASN HB2 1 1
20 33851 1 1 23 ASN HB3 H 22.464 27.646 19.987 1.00 . A A . 61 ASN HB3 1 1
20 33852 1 1 23 ASN HD21 H 25.295 28.298 19.674 1.00 . A A . 61 ASN HD21 1 1
20 33853 1 1 23 ASN HD22 H 26.075 26.886 19.144 1.00 . A A . 61 ASN HD22 1 1
20 33854 1 1 23 ASN N N 22.267 27.626 16.620 1.00 . A A . 61 ASN N 1 1
20 33855 1 1 23 ASN ND2 N 25.256 27.416 19.248 1.00 . A A . 61 ASN ND2 1 1
20 33856 1 1 23 ASN O O 20.411 29.299 18.268 1.00 . A A . 61 ASN O 1 1
20 33857 1 1 23 ASN OD1 O 24.069 25.837 18.285 1.00 . A A . 61 ASN OD1 1 1
20 33858 1 1 24 ARG C C 17.459 26.815 19.886 1.00 . A A . 62 ARG C 1 1
20 33859 1 1 24 ARG CA C 18.156 27.818 18.968 1.00 . A A . 62 ARG CA 1 1
20 33860 1 1 24 ARG CB C 17.290 28.151 17.747 1.00 . A A . 62 ARG CB 1 1
20 33861 1 1 24 ARG CD C 16.279 27.263 15.642 1.00 . A A . 62 ARG CD 1 1
20 33862 1 1 24 ARG CG C 16.952 26.879 16.960 1.00 . A A . 62 ARG CG 1 1
20 33863 1 1 24 ARG CZ C 16.679 25.175 14.375 1.00 . A A . 62 ARG CZ 1 1
20 33864 1 1 24 ARG H H 19.544 26.312 18.437 1.00 . A A . 62 ARG H 1 1
20 33865 1 1 24 ARG HA H 18.333 28.727 19.525 1.00 . A A . 62 ARG HA 1 1
20 33866 1 1 24 ARG HB2 H 16.374 28.619 18.077 1.00 . A A . 62 ARG HB2 1 1
20 33867 1 1 24 ARG HB3 H 17.827 28.834 17.104 1.00 . A A . 62 ARG HB3 1 1
20 33868 1 1 24 ARG HD2 H 15.424 27.889 15.846 1.00 . A A . 62 ARG HD2 1 1
20 33869 1 1 24 ARG HD3 H 16.981 27.808 15.029 1.00 . A A . 62 ARG HD3 1 1
20 33870 1 1 24 ARG HE H 14.874 25.896 14.851 1.00 . A A . 62 ARG HE 1 1
20 33871 1 1 24 ARG HG2 H 17.861 26.330 16.759 1.00 . A A . 62 ARG HG2 1 1
20 33872 1 1 24 ARG HG3 H 16.280 26.265 17.540 1.00 . A A . 62 ARG HG3 1 1
20 33873 1 1 24 ARG HH11 H 18.377 26.111 14.894 1.00 . A A . 62 ARG HH11 1 1
20 33874 1 1 24 ARG HH12 H 18.577 24.638 14.005 1.00 . A A . 62 ARG HH12 1 1
20 33875 1 1 24 ARG HH21 H 15.194 24.009 13.710 1.00 . A A . 62 ARG HH21 1 1
20 33876 1 1 24 ARG HH22 H 16.796 23.464 13.343 1.00 . A A . 62 ARG HH22 1 1
20 33877 1 1 24 ARG N N 19.441 27.282 18.536 1.00 . A A . 62 ARG N 1 1
20 33878 1 1 24 ARG NE N 15.837 26.061 14.929 1.00 . A A . 62 ARG NE 1 1
20 33879 1 1 24 ARG NH1 N 17.981 25.319 14.429 1.00 . A A . 62 ARG NH1 1 1
20 33880 1 1 24 ARG NH2 N 16.184 24.135 13.762 1.00 . A A . 62 ARG NH2 1 1
20 33881 1 1 24 ARG O O 17.612 25.606 19.715 1.00 . A A . 62 ARG O 1 1
20 33882 1 1 25 LEU C C 14.551 26.368 21.647 1.00 . A A . 63 LEU C 1 1
20 33883 1 1 25 LEU CA C 16.063 26.427 21.841 1.00 . A A . 63 LEU CA 1 1
20 33884 1 1 25 LEU CB C 16.367 26.928 23.257 1.00 . A A . 63 LEU CB 1 1
20 33885 1 1 25 LEU CD1 C 18.165 27.594 24.858 1.00 . A A . 63 LEU CD1 1 1
20 33886 1 1 25 LEU CD2 C 18.487 25.601 23.394 1.00 . A A . 63 LEU CD2 1 1
20 33887 1 1 25 LEU CG C 17.881 27.004 23.475 1.00 . A A . 63 LEU CG 1 1
20 33888 1 1 25 LEU H H 16.549 28.279 20.916 1.00 . A A . 63 LEU H 1 1
20 33889 1 1 25 LEU HA H 16.463 25.429 21.738 1.00 . A A . 63 LEU HA 1 1
20 33890 1 1 25 LEU HB2 H 15.935 27.908 23.390 1.00 . A A . 63 LEU HB2 1 1
20 33891 1 1 25 LEU HB3 H 15.937 26.247 23.976 1.00 . A A . 63 LEU HB3 1 1
20 33892 1 1 25 LEU HD11 H 17.577 27.073 25.599 1.00 . A A . 63 LEU HD11 1 1
20 33893 1 1 25 LEU HD12 H 17.905 28.642 24.862 1.00 . A A . 63 LEU HD12 1 1
20 33894 1 1 25 LEU HD13 H 19.215 27.482 25.088 1.00 . A A . 63 LEU HD13 1 1
20 33895 1 1 25 LEU HD21 H 19.444 25.592 23.895 1.00 . A A . 63 LEU HD21 1 1
20 33896 1 1 25 LEU HD22 H 18.620 25.325 22.358 1.00 . A A . 63 LEU HD22 1 1
20 33897 1 1 25 LEU HD23 H 17.824 24.895 23.872 1.00 . A A . 63 LEU HD23 1 1
20 33898 1 1 25 LEU HG H 18.322 27.635 22.717 1.00 . A A . 63 LEU HG 1 1
20 33899 1 1 25 LEU N N 16.694 27.309 20.858 1.00 . A A . 63 LEU N 1 1
20 33900 1 1 25 LEU O O 13.884 27.399 21.583 1.00 . A A . 63 LEU O 1 1
20 33901 1 1 26 PHE C C 12.029 24.605 22.854 1.00 . A A . 64 PHE C 1 1
20 33902 1 1 26 PHE CA C 12.576 24.957 21.473 1.00 . A A . 64 PHE CA 1 1
20 33903 1 1 26 PHE CB C 12.235 23.830 20.496 1.00 . A A . 64 PHE CB 1 1
20 33904 1 1 26 PHE CD1 C 11.548 24.870 18.306 1.00 . A A . 64 PHE CD1 1 1
20 33905 1 1 26 PHE CD2 C 13.716 23.795 18.454 1.00 . A A . 64 PHE CD2 1 1
20 33906 1 1 26 PHE CE1 C 11.795 25.186 16.965 1.00 . A A . 64 PHE CE1 1 1
20 33907 1 1 26 PHE CE2 C 13.964 24.110 17.113 1.00 . A A . 64 PHE CE2 1 1
20 33908 1 1 26 PHE CG C 12.508 24.176 19.051 1.00 . A A . 64 PHE CG 1 1
20 33909 1 1 26 PHE CZ C 13.003 24.805 16.369 1.00 . A A . 64 PHE CZ 1 1
20 33910 1 1 26 PHE H H 14.614 24.376 21.480 1.00 . A A . 64 PHE H 1 1
20 33911 1 1 26 PHE HA H 12.109 25.869 21.132 1.00 . A A . 64 PHE HA 1 1
20 33912 1 1 26 PHE HB2 H 12.819 22.960 20.753 1.00 . A A . 64 PHE HB2 1 1
20 33913 1 1 26 PHE HB3 H 11.189 23.585 20.608 1.00 . A A . 64 PHE HB3 1 1
20 33914 1 1 26 PHE HD1 H 10.616 25.163 18.767 1.00 . A A . 64 PHE HD1 1 1
20 33915 1 1 26 PHE HD2 H 14.457 23.259 19.029 1.00 . A A . 64 PHE HD2 1 1
20 33916 1 1 26 PHE HE1 H 11.055 25.722 16.392 1.00 . A A . 64 PHE HE1 1 1
20 33917 1 1 26 PHE HE2 H 14.896 23.817 16.653 1.00 . A A . 64 PHE HE2 1 1
20 33918 1 1 26 PHE HZ H 13.192 25.047 15.334 1.00 . A A . 64 PHE HZ 1 1
20 33919 1 1 26 PHE N N 14.021 25.154 21.529 1.00 . A A . 64 PHE N 1 1
20 33920 1 1 26 PHE O O 12.574 23.739 23.540 1.00 . A A . 64 PHE O 1 1
20 33921 1 1 27 TYR C C 8.796 24.672 24.247 1.00 . A A . 65 TYR C 1 1
20 33922 1 1 27 TYR CA C 10.276 24.926 24.514 1.00 . A A . 65 TYR CA 1 1
20 33923 1 1 27 TYR CB C 10.424 26.052 25.537 1.00 . A A . 65 TYR CB 1 1
20 33924 1 1 27 TYR CD1 C 10.975 25.060 27.786 1.00 . A A . 65 TYR CD1 1 1
20 33925 1 1 27 TYR CD2 C 8.711 25.824 27.378 1.00 . A A . 65 TYR CD2 1 1
20 33926 1 1 27 TYR CE1 C 10.611 24.669 29.079 1.00 . A A . 65 TYR CE1 1 1
20 33927 1 1 27 TYR CE2 C 8.345 25.430 28.672 1.00 . A A . 65 TYR CE2 1 1
20 33928 1 1 27 TYR CG C 10.025 25.638 26.935 1.00 . A A . 65 TYR CG 1 1
20 33929 1 1 27 TYR CZ C 9.296 24.853 29.523 1.00 . A A . 65 TYR CZ 1 1
20 33930 1 1 27 TYR H H 10.612 26.020 22.727 1.00 . A A . 65 TYR H 1 1
20 33931 1 1 27 TYR HA H 10.714 24.025 24.923 1.00 . A A . 65 TYR HA 1 1
20 33932 1 1 27 TYR HB2 H 11.454 26.374 25.556 1.00 . A A . 65 TYR HB2 1 1
20 33933 1 1 27 TYR HB3 H 9.808 26.884 25.228 1.00 . A A . 65 TYR HB3 1 1
20 33934 1 1 27 TYR HD1 H 11.989 24.918 27.445 1.00 . A A . 65 TYR HD1 1 1
20 33935 1 1 27 TYR HD2 H 7.977 26.268 26.721 1.00 . A A . 65 TYR HD2 1 1
20 33936 1 1 27 TYR HE1 H 11.345 24.225 29.735 1.00 . A A . 65 TYR HE1 1 1
20 33937 1 1 27 TYR HE2 H 7.330 25.573 29.014 1.00 . A A . 65 TYR HE2 1 1
20 33938 1 1 27 TYR HH H 8.143 24.824 30.996 1.00 . A A . 65 TYR HH 1 1
20 33939 1 1 27 TYR N N 10.952 25.273 23.265 1.00 . A A . 65 TYR N 1 1
20 33940 1 1 27 TYR O O 8.190 25.338 23.411 1.00 . A A . 65 TYR O 1 1
20 33941 1 1 27 TYR OH O 8.941 24.461 30.799 1.00 . A A . 65 TYR OH 1 1
20 33942 1 1 28 THR C C 5.953 23.757 25.931 1.00 . A A . 66 THR C 1 1
20 33943 1 1 28 THR CA C 6.816 23.342 24.742 1.00 . A A . 66 THR CA 1 1
20 33944 1 1 28 THR CB C 6.702 21.829 24.536 1.00 . A A . 66 THR CB 1 1
20 33945 1 1 28 THR CG2 C 5.267 21.469 24.150 1.00 . A A . 66 THR CG2 1 1
20 33946 1 1 28 THR H H 8.737 23.231 25.637 1.00 . A A . 66 THR H 1 1
20 33947 1 1 28 THR HA H 6.449 23.839 23.855 1.00 . A A . 66 THR HA 1 1
20 33948 1 1 28 THR HB H 6.965 21.319 25.450 1.00 . A A . 66 THR HB 1 1
20 33949 1 1 28 THR HG1 H 8.420 21.680 23.732 1.00 . A A . 66 THR HG1 1 1
20 33950 1 1 28 THR HG21 H 4.629 21.552 25.018 1.00 . A A . 66 THR HG21 1 1
20 33951 1 1 28 THR HG22 H 5.237 20.456 23.777 1.00 . A A . 66 THR HG22 1 1
20 33952 1 1 28 THR HG23 H 4.919 22.145 23.382 1.00 . A A . 66 THR HG23 1 1
20 33953 1 1 28 THR N N 8.216 23.707 24.957 1.00 . A A . 66 THR N 1 1
20 33954 1 1 28 THR O O 6.376 23.668 27.084 1.00 . A A . 66 THR O 1 1
20 33955 1 1 28 THR OG1 O 7.587 21.429 23.500 1.00 . A A . 66 THR OG1 1 1
20 33956 1 1 29 LEU C C 2.993 23.438 27.182 1.00 . A A . 67 LEU C 1 1
20 33957 1 1 29 LEU CA C 3.802 24.626 26.672 1.00 . A A . 67 LEU CA 1 1
20 33958 1 1 29 LEU CB C 2.848 25.679 26.102 1.00 . A A . 67 LEU CB 1 1
20 33959 1 1 29 LEU CD1 C 2.704 27.918 25.002 1.00 . A A . 67 LEU CD1 1 1
20 33960 1 1 29 LEU CD2 C 4.103 27.623 27.050 1.00 . A A . 67 LEU CD2 1 1
20 33961 1 1 29 LEU CG C 3.622 26.956 25.759 1.00 . A A . 67 LEU CG 1 1
20 33962 1 1 29 LEU H H 4.470 24.281 24.696 1.00 . A A . 67 LEU H 1 1
20 33963 1 1 29 LEU HA H 4.352 25.057 27.494 1.00 . A A . 67 LEU HA 1 1
20 33964 1 1 29 LEU HB2 H 2.387 25.291 25.204 1.00 . A A . 67 LEU HB2 1 1
20 33965 1 1 29 LEU HB3 H 2.082 25.907 26.825 1.00 . A A . 67 LEU HB3 1 1
20 33966 1 1 29 LEU HD11 H 3.066 28.929 25.119 1.00 . A A . 67 LEU HD11 1 1
20 33967 1 1 29 LEU HD12 H 1.702 27.847 25.399 1.00 . A A . 67 LEU HD12 1 1
20 33968 1 1 29 LEU HD13 H 2.695 27.658 23.954 1.00 . A A . 67 LEU HD13 1 1
20 33969 1 1 29 LEU HD21 H 5.036 27.176 27.359 1.00 . A A . 67 LEU HD21 1 1
20 33970 1 1 29 LEU HD22 H 3.364 27.486 27.825 1.00 . A A . 67 LEU HD22 1 1
20 33971 1 1 29 LEU HD23 H 4.251 28.680 26.878 1.00 . A A . 67 LEU HD23 1 1
20 33972 1 1 29 LEU HG H 4.471 26.707 25.140 1.00 . A A . 67 LEU HG 1 1
20 33973 1 1 29 LEU N N 4.739 24.211 25.635 1.00 . A A . 67 LEU N 1 1
20 33974 1 1 29 LEU O O 2.376 22.717 26.399 1.00 . A A . 67 LEU O 1 1
20 33975 1 1 30 LYS C C 1.237 22.700 30.147 1.00 . A A . 68 LYS C 1 1
20 33976 1 1 30 LYS CA C 2.232 22.167 29.119 1.00 . A A . 68 LYS CA 1 1
20 33977 1 1 30 LYS CB C 3.205 21.205 29.805 1.00 . A A . 68 LYS CB 1 1
20 33978 1 1 30 LYS CD C 5.020 19.530 29.427 1.00 . A A . 68 LYS CD 1 1
20 33979 1 1 30 LYS CE C 6.017 18.981 28.405 1.00 . A A . 68 LYS CE 1 1
20 33980 1 1 30 LYS CG C 4.120 20.570 28.757 1.00 . A A . 68 LYS CG 1 1
20 33981 1 1 30 LYS H H 3.465 23.889 29.074 1.00 . A A . 68 LYS H 1 1
20 33982 1 1 30 LYS HA H 1.690 21.626 28.358 1.00 . A A . 68 LYS HA 1 1
20 33983 1 1 30 LYS HB2 H 3.801 21.750 30.523 1.00 . A A . 68 LYS HB2 1 1
20 33984 1 1 30 LYS HB3 H 2.649 20.430 30.311 1.00 . A A . 68 LYS HB3 1 1
20 33985 1 1 30 LYS HD2 H 5.557 19.993 30.244 1.00 . A A . 68 LYS HD2 1 1
20 33986 1 1 30 LYS HD3 H 4.415 18.720 29.806 1.00 . A A . 68 LYS HD3 1 1
20 33987 1 1 30 LYS HE2 H 6.426 18.048 28.765 1.00 . A A . 68 LYS HE2 1 1
20 33988 1 1 30 LYS HE3 H 5.513 18.814 27.464 1.00 . A A . 68 LYS HE3 1 1
20 33989 1 1 30 LYS HG2 H 3.519 20.092 27.997 1.00 . A A . 68 LYS HG2 1 1
20 33990 1 1 30 LYS HG3 H 4.734 21.334 28.303 1.00 . A A . 68 LYS HG3 1 1
20 33991 1 1 30 LYS HZ1 H 6.732 20.850 27.828 1.00 . A A . 68 LYS HZ1 1 1
20 33992 1 1 30 LYS HZ2 H 7.818 19.573 27.543 1.00 . A A . 68 LYS HZ2 1 1
20 33993 1 1 30 LYS HZ3 H 7.582 20.154 29.122 1.00 . A A . 68 LYS HZ3 1 1
20 33994 1 1 30 LYS N N 2.972 23.265 28.502 1.00 . A A . 68 LYS N 1 1
20 33995 1 1 30 LYS NZ N 7.121 19.964 28.210 1.00 . A A . 68 LYS NZ 1 1
20 33996 1 1 30 LYS O O 1.501 23.685 30.836 1.00 . A A . 68 LYS O 1 1
20 33997 1 1 31 THR C C -0.379 22.607 32.619 1.00 . A A . 69 THR C 1 1
20 33998 1 1 31 THR CA C -0.939 22.457 31.206 1.00 . A A . 69 THR CA 1 1
20 33999 1 1 31 THR CB C -2.089 21.446 31.216 1.00 . A A . 69 THR CB 1 1
20 34000 1 1 31 THR CG2 C -1.559 20.065 31.607 1.00 . A A . 69 THR CG2 1 1
20 34001 1 1 31 THR H H -0.045 21.219 29.733 1.00 . A A . 69 THR H 1 1
20 34002 1 1 31 THR HA H -1.320 23.412 30.882 1.00 . A A . 69 THR HA 1 1
20 34003 1 1 31 THR HB H -2.528 21.392 30.233 1.00 . A A . 69 THR HB 1 1
20 34004 1 1 31 THR HG1 H -2.811 21.591 32.970 1.00 . A A . 69 THR HG1 1 1
20 34005 1 1 31 THR HG21 H -1.243 20.080 32.640 1.00 . A A . 69 THR HG21 1 1
20 34006 1 1 31 THR HG22 H -0.721 19.808 30.977 1.00 . A A . 69 THR HG22 1 1
20 34007 1 1 31 THR HG23 H -2.342 19.331 31.482 1.00 . A A . 69 THR HG23 1 1
20 34008 1 1 31 THR N N 0.100 22.023 30.275 1.00 . A A . 69 THR N 1 1
20 34009 1 1 31 THR O O 0.382 21.762 33.090 1.00 . A A . 69 THR O 1 1
20 34010 1 1 31 THR OG1 O -3.072 21.862 32.152 1.00 . A A . 69 THR OG1 1 1
20 34011 1 1 32 GLY C C 0.719 25.099 34.697 1.00 . A A . 70 GLY C 1 1
20 34012 1 1 32 GLY CA C -0.295 23.954 34.646 1.00 . A A . 70 GLY CA 1 1
20 34013 1 1 32 GLY H H -1.369 24.328 32.858 1.00 . A A . 70 GLY H 1 1
20 34014 1 1 32 GLY HA2 H -1.144 24.212 35.263 1.00 . A A . 70 GLY HA2 1 1
20 34015 1 1 32 GLY HA3 H 0.166 23.062 35.044 1.00 . A A . 70 GLY HA3 1 1
20 34016 1 1 32 GLY N N -0.764 23.690 33.288 1.00 . A A . 70 GLY N 1 1
20 34017 1 1 32 GLY O O 0.845 25.769 35.722 1.00 . A A . 70 GLY O 1 1
20 34018 1 1 33 GLU C C 1.962 27.525 32.642 1.00 . A A . 71 GLU C 1 1
20 34019 1 1 33 GLU CA C 2.436 26.400 33.557 1.00 . A A . 71 GLU CA 1 1
20 34020 1 1 33 GLU CB C 3.769 25.854 33.044 1.00 . A A . 71 GLU CB 1 1
20 34021 1 1 33 GLU CD C 6.205 26.462 32.657 1.00 . A A . 71 GLU CD 1 1
20 34022 1 1 33 GLU CG C 4.860 26.915 33.235 1.00 . A A . 71 GLU CG 1 1
20 34023 1 1 33 GLU H H 1.307 24.771 32.806 1.00 . A A . 71 GLU H 1 1
20 34024 1 1 33 GLU HA H 2.580 26.796 34.552 1.00 . A A . 71 GLU HA 1 1
20 34025 1 1 33 GLU HB2 H 4.029 24.962 33.596 1.00 . A A . 71 GLU HB2 1 1
20 34026 1 1 33 GLU HB3 H 3.682 25.618 31.995 1.00 . A A . 71 GLU HB3 1 1
20 34027 1 1 33 GLU HG2 H 4.555 27.825 32.741 1.00 . A A . 71 GLU HG2 1 1
20 34028 1 1 33 GLU HG3 H 4.977 27.111 34.291 1.00 . A A . 71 GLU HG3 1 1
20 34029 1 1 33 GLU N N 1.443 25.330 33.600 1.00 . A A . 71 GLU N 1 1
20 34030 1 1 33 GLU O O 1.299 27.277 31.635 1.00 . A A . 71 GLU O 1 1
20 34031 1 1 33 GLU OE1 O 6.271 25.405 32.045 1.00 . A A . 71 GLU OE1 1 1
20 34032 1 1 33 GLU OE2 O 7.167 27.186 32.849 1.00 . A A . 71 GLU OE2 1 1
20 34033 1 1 34 THR C C 3.113 30.604 31.579 1.00 . A A . 72 THR C 1 1
20 34034 1 1 34 THR CA C 1.898 29.921 32.202 1.00 . A A . 72 THR CA 1 1
20 34035 1 1 34 THR CB C 1.148 30.928 33.081 1.00 . A A . 72 THR CB 1 1
20 34036 1 1 34 THR CG2 C -0.048 30.249 33.753 1.00 . A A . 72 THR CG2 1 1
20 34037 1 1 34 THR H H 2.844 28.898 33.802 1.00 . A A . 72 THR H 1 1
20 34038 1 1 34 THR HA H 1.239 29.599 31.409 1.00 . A A . 72 THR HA 1 1
20 34039 1 1 34 THR HB H 0.792 31.741 32.466 1.00 . A A . 72 THR HB 1 1
20 34040 1 1 34 THR HG1 H 2.031 30.870 34.765 1.00 . A A . 72 THR HG1 1 1
20 34041 1 1 34 THR HG21 H -0.635 29.733 33.008 1.00 . A A . 72 THR HG21 1 1
20 34042 1 1 34 THR HG22 H -0.659 30.994 34.240 1.00 . A A . 72 THR HG22 1 1
20 34043 1 1 34 THR HG23 H 0.307 29.539 34.486 1.00 . A A . 72 THR HG23 1 1
20 34044 1 1 34 THR N N 2.306 28.761 32.995 1.00 . A A . 72 THR N 1 1
20 34045 1 1 34 THR O O 4.248 30.411 32.016 1.00 . A A . 72 THR O 1 1
20 34046 1 1 34 THR OG1 O 2.029 31.441 34.070 1.00 . A A . 72 THR OG1 1 1
20 34047 1 1 35 VAL C C 4.738 32.969 30.860 1.00 . A A . 73 VAL C 1 1
20 34048 1 1 35 VAL CA C 3.946 32.117 29.870 1.00 . A A . 73 VAL CA 1 1
20 34049 1 1 35 VAL CB C 3.372 32.997 28.753 1.00 . A A . 73 VAL CB 1 1
20 34050 1 1 35 VAL CG1 C 4.503 33.696 27.991 1.00 . A A . 73 VAL CG1 1 1
20 34051 1 1 35 VAL CG2 C 2.576 32.127 27.775 1.00 . A A . 73 VAL CG2 1 1
20 34052 1 1 35 VAL H H 1.939 31.560 30.268 1.00 . A A . 73 VAL H 1 1
20 34053 1 1 35 VAL HA H 4.607 31.385 29.432 1.00 . A A . 73 VAL HA 1 1
20 34054 1 1 35 VAL HB H 2.719 33.742 29.183 1.00 . A A . 73 VAL HB 1 1
20 34055 1 1 35 VAL HG11 H 5.198 32.957 27.621 1.00 . A A . 73 VAL HG11 1 1
20 34056 1 1 35 VAL HG12 H 5.019 34.374 28.654 1.00 . A A . 73 VAL HG12 1 1
20 34057 1 1 35 VAL HG13 H 4.090 34.249 27.160 1.00 . A A . 73 VAL HG13 1 1
20 34058 1 1 35 VAL HG21 H 3.249 31.452 27.266 1.00 . A A . 73 VAL HG21 1 1
20 34059 1 1 35 VAL HG22 H 2.083 32.759 27.051 1.00 . A A . 73 VAL HG22 1 1
20 34060 1 1 35 VAL HG23 H 1.838 31.558 28.319 1.00 . A A . 73 VAL HG23 1 1
20 34061 1 1 35 VAL N N 2.864 31.422 30.561 1.00 . A A . 73 VAL N 1 1
20 34062 1 1 35 VAL O O 5.968 33.000 30.819 1.00 . A A . 73 VAL O 1 1
20 34063 1 1 36 ALA C C 5.654 33.680 33.606 1.00 . A A . 74 ALA C 1 1
20 34064 1 1 36 ALA CA C 4.693 34.495 32.744 1.00 . A A . 74 ALA CA 1 1
20 34065 1 1 36 ALA CB C 3.651 35.185 33.629 1.00 . A A . 74 ALA CB 1 1
20 34066 1 1 36 ALA H H 3.056 33.563 31.771 1.00 . A A . 74 ALA H 1 1
20 34067 1 1 36 ALA HA H 5.256 35.253 32.220 1.00 . A A . 74 ALA HA 1 1
20 34068 1 1 36 ALA HB1 H 3.351 36.117 33.170 1.00 . A A . 74 ALA HB1 1 1
20 34069 1 1 36 ALA HB2 H 4.075 35.385 34.602 1.00 . A A . 74 ALA HB2 1 1
20 34070 1 1 36 ALA HB3 H 2.789 34.544 33.736 1.00 . A A . 74 ALA HB3 1 1
20 34071 1 1 36 ALA N N 4.032 33.642 31.763 1.00 . A A . 74 ALA N 1 1
20 34072 1 1 36 ALA O O 6.754 34.138 33.917 1.00 . A A . 74 ALA O 1 1
20 34073 1 1 37 ASP C C 7.426 31.339 34.092 1.00 . A A . 75 ASP C 1 1
20 34074 1 1 37 ASP CA C 6.103 31.614 34.798 1.00 . A A . 75 ASP CA 1 1
20 34075 1 1 37 ASP CB C 5.398 30.288 35.100 1.00 . A A . 75 ASP CB 1 1
20 34076 1 1 37 ASP CG C 4.166 30.500 35.982 1.00 . A A . 75 ASP CG 1 1
20 34077 1 1 37 ASP H H 4.384 32.129 33.666 1.00 . A A . 75 ASP H 1 1
20 34078 1 1 37 ASP HA H 6.303 32.123 35.729 1.00 . A A . 75 ASP HA 1 1
20 34079 1 1 37 ASP HB2 H 5.092 29.831 34.171 1.00 . A A . 75 ASP HB2 1 1
20 34080 1 1 37 ASP HB3 H 6.087 29.629 35.607 1.00 . A A . 75 ASP HB3 1 1
20 34081 1 1 37 ASP N N 5.253 32.464 33.968 1.00 . A A . 75 ASP N 1 1
20 34082 1 1 37 ASP O O 8.498 31.446 34.688 1.00 . A A . 75 ASP O 1 1
20 34083 1 1 37 ASP OD1 O 4.092 31.516 36.657 1.00 . A A . 75 ASP OD1 1 1
20 34084 1 1 37 ASP OD2 O 3.309 29.631 35.975 1.00 . A A . 75 ASP OD2 1 1
20 34085 1 1 38 LEU C C 9.468 31.966 32.037 1.00 . A A . 76 LEU C 1 1
20 34086 1 1 38 LEU CA C 8.549 30.750 32.023 1.00 . A A . 76 LEU CA 1 1
20 34087 1 1 38 LEU CB C 8.176 30.419 30.577 1.00 . A A . 76 LEU CB 1 1
20 34088 1 1 38 LEU CD1 C 6.692 28.937 29.222 1.00 . A A . 76 LEU CD1 1 1
20 34089 1 1 38 LEU CD2 C 8.579 27.956 30.526 1.00 . A A . 76 LEU CD2 1 1
20 34090 1 1 38 LEU CG C 7.504 29.047 30.514 1.00 . A A . 76 LEU CG 1 1
20 34091 1 1 38 LEU H H 6.463 30.937 32.384 1.00 . A A . 76 LEU H 1 1
20 34092 1 1 38 LEU HA H 9.072 29.909 32.452 1.00 . A A . 76 LEU HA 1 1
20 34093 1 1 38 LEU HB2 H 7.495 31.170 30.202 1.00 . A A . 76 LEU HB2 1 1
20 34094 1 1 38 LEU HB3 H 9.067 30.407 29.969 1.00 . A A . 76 LEU HB3 1 1
20 34095 1 1 38 LEU HD11 H 6.341 27.922 29.103 1.00 . A A . 76 LEU HD11 1 1
20 34096 1 1 38 LEU HD12 H 7.314 29.204 28.381 1.00 . A A . 76 LEU HD12 1 1
20 34097 1 1 38 LEU HD13 H 5.846 29.607 29.272 1.00 . A A . 76 LEU HD13 1 1
20 34098 1 1 38 LEU HD21 H 8.123 27.005 30.755 1.00 . A A . 76 LEU HD21 1 1
20 34099 1 1 38 LEU HD22 H 9.320 28.189 31.275 1.00 . A A . 76 LEU HD22 1 1
20 34100 1 1 38 LEU HD23 H 9.050 27.906 29.555 1.00 . A A . 76 LEU HD23 1 1
20 34101 1 1 38 LEU HG H 6.851 28.924 31.364 1.00 . A A . 76 LEU HG 1 1
20 34102 1 1 38 LEU N N 7.346 31.013 32.806 1.00 . A A . 76 LEU N 1 1
20 34103 1 1 38 LEU O O 10.678 31.847 32.222 1.00 . A A . 76 LEU O 1 1
20 34104 1 1 39 SER C C 10.440 34.590 33.090 1.00 . A A . 77 SER C 1 1
20 34105 1 1 39 SER CA C 9.646 34.376 31.806 1.00 . A A . 77 SER CA 1 1
20 34106 1 1 39 SER CB C 8.700 35.556 31.588 1.00 . A A . 77 SER CB 1 1
20 34107 1 1 39 SER H H 7.902 33.174 31.773 1.00 . A A . 77 SER H 1 1
20 34108 1 1 39 SER HA H 10.333 34.323 30.974 1.00 . A A . 77 SER HA 1 1
20 34109 1 1 39 SER HB2 H 8.022 35.335 30.780 1.00 . A A . 77 SER HB2 1 1
20 34110 1 1 39 SER HB3 H 8.131 35.730 32.492 1.00 . A A . 77 SER HB3 1 1
20 34111 1 1 39 SER HG H 9.317 37.330 31.891 1.00 . A A . 77 SER HG 1 1
20 34112 1 1 39 SER N N 8.876 33.140 31.867 1.00 . A A . 77 SER N 1 1
20 34113 1 1 39 SER O O 11.602 34.991 33.047 1.00 . A A . 77 SER O 1 1
20 34114 1 1 39 SER OG O 9.459 36.710 31.254 1.00 . A A . 77 SER OG 1 1
20 34115 1 1 40 LYS C C 11.665 33.627 35.678 1.00 . A A . 78 LYS C 1 1
20 34116 1 1 40 LYS CA C 10.450 34.536 35.517 1.00 . A A . 78 LYS CA 1 1
20 34117 1 1 40 LYS CB C 9.451 34.262 36.645 1.00 . A A . 78 LYS CB 1 1
20 34118 1 1 40 LYS CD C 9.108 34.276 39.120 1.00 . A A . 78 LYS CD 1 1
20 34119 1 1 40 LYS CE C 9.667 34.780 40.452 1.00 . A A . 78 LYS CE 1 1
20 34120 1 1 40 LYS CG C 10.078 34.629 37.992 1.00 . A A . 78 LYS CG 1 1
20 34121 1 1 40 LYS H H 8.882 34.002 34.193 1.00 . A A . 78 LYS H 1 1
20 34122 1 1 40 LYS HA H 10.773 35.565 35.585 1.00 . A A . 78 LYS HA 1 1
20 34123 1 1 40 LYS HB2 H 8.562 34.854 36.487 1.00 . A A . 78 LYS HB2 1 1
20 34124 1 1 40 LYS HB3 H 9.190 33.214 36.646 1.00 . A A . 78 LYS HB3 1 1
20 34125 1 1 40 LYS HD2 H 8.151 34.740 38.930 1.00 . A A . 78 LYS HD2 1 1
20 34126 1 1 40 LYS HD3 H 8.985 33.204 39.168 1.00 . A A . 78 LYS HD3 1 1
20 34127 1 1 40 LYS HE2 H 9.194 34.249 41.265 1.00 . A A . 78 LYS HE2 1 1
20 34128 1 1 40 LYS HE3 H 10.733 34.609 40.481 1.00 . A A . 78 LYS HE3 1 1
20 34129 1 1 40 LYS HG2 H 10.998 34.080 38.120 1.00 . A A . 78 LYS HG2 1 1
20 34130 1 1 40 LYS HG3 H 10.283 35.689 38.016 1.00 . A A . 78 LYS HG3 1 1
20 34131 1 1 40 LYS HZ1 H 9.699 36.565 41.523 1.00 . A A . 78 LYS HZ1 1 1
20 34132 1 1 40 LYS HZ2 H 8.375 36.411 40.470 1.00 . A A . 78 LYS HZ2 1 1
20 34133 1 1 40 LYS HZ3 H 9.918 36.759 39.852 1.00 . A A . 78 LYS HZ3 1 1
20 34134 1 1 40 LYS N N 9.805 34.328 34.226 1.00 . A A . 78 LYS N 1 1
20 34135 1 1 40 LYS NZ N 9.394 36.239 40.584 1.00 . A A . 78 LYS NZ 1 1
20 34136 1 1 40 LYS O O 12.736 34.073 36.089 1.00 . A A . 78 LYS O 1 1
20 34137 1 1 41 SER C C 13.778 31.746 34.670 1.00 . A A . 79 SER C 1 1
20 34138 1 1 41 SER CA C 12.565 31.378 35.519 1.00 . A A . 79 SER CA 1 1
20 34139 1 1 41 SER CB C 12.072 29.985 35.126 1.00 . A A . 79 SER CB 1 1
20 34140 1 1 41 SER H H 10.625 32.059 34.998 1.00 . A A . 79 SER H 1 1
20 34141 1 1 41 SER HA H 12.860 31.360 36.558 1.00 . A A . 79 SER HA 1 1
20 34142 1 1 41 SER HB2 H 11.164 29.756 35.661 1.00 . A A . 79 SER HB2 1 1
20 34143 1 1 41 SER HB3 H 11.874 29.963 34.064 1.00 . A A . 79 SER HB3 1 1
20 34144 1 1 41 SER HG H 12.645 28.272 35.722 1.00 . A A . 79 SER HG 1 1
20 34145 1 1 41 SER N N 11.491 32.351 35.352 1.00 . A A . 79 SER N 1 1
20 34146 1 1 41 SER O O 14.918 31.666 35.129 1.00 . A A . 79 SER O 1 1
20 34147 1 1 41 SER OG O 13.064 29.026 35.464 1.00 . A A . 79 SER OG 1 1
20 34148 1 1 42 GLN C C 15.186 33.901 32.762 1.00 . A A . 80 GLN C 1 1
20 34149 1 1 42 GLN CA C 14.603 32.503 32.509 1.00 . A A . 80 GLN CA 1 1
20 34150 1 1 42 GLN CB C 14.086 32.430 31.071 1.00 . A A . 80 GLN CB 1 1
20 34151 1 1 42 GLN CD C 13.088 30.900 29.343 1.00 . A A . 80 GLN CD 1 1
20 34152 1 1 42 GLN CG C 13.691 30.987 30.744 1.00 . A A . 80 GLN CG 1 1
20 34153 1 1 42 GLN H H 12.595 32.192 33.122 1.00 . A A . 80 GLN H 1 1
20 34154 1 1 42 GLN HA H 15.396 31.778 32.617 1.00 . A A . 80 GLN HA 1 1
20 34155 1 1 42 GLN HB2 H 13.225 33.074 30.965 1.00 . A A . 80 GLN HB2 1 1
20 34156 1 1 42 GLN HB3 H 14.862 32.749 30.392 1.00 . A A . 80 GLN HB3 1 1
20 34157 1 1 42 GLN HE21 H 13.353 28.938 29.200 1.00 . A A . 80 GLN HE21 1 1
20 34158 1 1 42 GLN HE22 H 12.634 29.673 27.850 1.00 . A A . 80 GLN HE22 1 1
20 34159 1 1 42 GLN HG2 H 14.567 30.358 30.795 1.00 . A A . 80 GLN HG2 1 1
20 34160 1 1 42 GLN HG3 H 12.963 30.645 31.465 1.00 . A A . 80 GLN HG3 1 1
20 34161 1 1 42 GLN N N 13.524 32.149 33.430 1.00 . A A . 80 GLN N 1 1
20 34162 1 1 42 GLN NE2 N 13.020 29.741 28.748 1.00 . A A . 80 GLN NE2 1 1
20 34163 1 1 42 GLN O O 16.167 34.278 32.119 1.00 . A A . 80 GLN O 1 1
20 34164 1 1 42 GLN OE1 O 12.669 31.909 28.774 1.00 . A A . 80 GLN OE1 1 1
20 34165 1 1 43 ASP C C 15.003 36.873 32.680 1.00 . A A . 81 ASP C 1 1
20 34166 1 1 43 ASP CA C 15.078 36.024 33.949 1.00 . A A . 81 ASP CA 1 1
20 34167 1 1 43 ASP CB C 16.519 35.975 34.467 1.00 . A A . 81 ASP CB 1 1
20 34168 1 1 43 ASP CG C 16.948 37.356 34.949 1.00 . A A . 81 ASP CG 1 1
20 34169 1 1 43 ASP H H 13.839 34.319 34.188 1.00 . A A . 81 ASP H 1 1
20 34170 1 1 43 ASP HA H 14.451 36.471 34.706 1.00 . A A . 81 ASP HA 1 1
20 34171 1 1 43 ASP HB2 H 16.580 35.273 35.287 1.00 . A A . 81 ASP HB2 1 1
20 34172 1 1 43 ASP HB3 H 17.175 35.654 33.672 1.00 . A A . 81 ASP HB3 1 1
20 34173 1 1 43 ASP N N 14.602 34.670 33.683 1.00 . A A . 81 ASP N 1 1
20 34174 1 1 43 ASP O O 15.912 37.645 32.370 1.00 . A A . 81 ASP O 1 1
20 34175 1 1 43 ASP OD1 O 16.619 37.698 36.073 1.00 . A A . 81 ASP OD1 1 1
20 34176 1 1 43 ASP OD2 O 17.601 38.051 34.188 1.00 . A A . 81 ASP OD2 1 1
20 34177 1 1 44 ILE C C 12.462 38.373 30.862 1.00 . A A . 82 ILE C 1 1
20 34178 1 1 44 ILE CA C 13.685 37.472 30.714 1.00 . A A . 82 ILE CA 1 1
20 34179 1 1 44 ILE CB C 13.482 36.502 29.543 1.00 . A A . 82 ILE CB 1 1
20 34180 1 1 44 ILE CD1 C 14.410 34.482 28.392 1.00 . A A . 82 ILE CD1 1 1
20 34181 1 1 44 ILE CG1 C 14.692 35.568 29.432 1.00 . A A . 82 ILE CG1 1 1
20 34182 1 1 44 ILE CG2 C 13.334 37.285 28.235 1.00 . A A . 82 ILE CG2 1 1
20 34183 1 1 44 ILE H H 13.209 36.104 32.257 1.00 . A A . 82 ILE H 1 1
20 34184 1 1 44 ILE HA H 14.551 38.087 30.512 1.00 . A A . 82 ILE HA 1 1
20 34185 1 1 44 ILE HB H 12.590 35.916 29.714 1.00 . A A . 82 ILE HB 1 1
20 34186 1 1 44 ILE HD11 H 13.412 34.096 28.537 1.00 . A A . 82 ILE HD11 1 1
20 34187 1 1 44 ILE HD12 H 15.125 33.682 28.506 1.00 . A A . 82 ILE HD12 1 1
20 34188 1 1 44 ILE HD13 H 14.494 34.902 27.401 1.00 . A A . 82 ILE HD13 1 1
20 34189 1 1 44 ILE HG12 H 15.559 36.141 29.131 1.00 . A A . 82 ILE HG12 1 1
20 34190 1 1 44 ILE HG13 H 14.881 35.107 30.389 1.00 . A A . 82 ILE HG13 1 1
20 34191 1 1 44 ILE HG21 H 14.218 37.884 28.073 1.00 . A A . 82 ILE HG21 1 1
20 34192 1 1 44 ILE HG22 H 12.469 37.928 28.297 1.00 . A A . 82 ILE HG22 1 1
20 34193 1 1 44 ILE HG23 H 13.210 36.595 27.413 1.00 . A A . 82 ILE HG23 1 1
20 34194 1 1 44 ILE N N 13.900 36.727 31.952 1.00 . A A . 82 ILE N 1 1
20 34195 1 1 44 ILE O O 11.536 38.054 31.607 1.00 . A A . 82 ILE O 1 1
20 34196 1 1 45 ASN C C 10.249 40.014 29.257 1.00 . A A . 83 ASN C 1 1
20 34197 1 1 45 ASN CA C 11.349 40.433 30.227 1.00 . A A . 83 ASN CA 1 1
20 34198 1 1 45 ASN CB C 11.823 41.847 29.885 1.00 . A A . 83 ASN CB 1 1
20 34199 1 1 45 ASN CG C 12.821 42.341 30.930 1.00 . A A . 83 ASN CG 1 1
20 34200 1 1 45 ASN H H 13.241 39.715 29.596 1.00 . A A . 83 ASN H 1 1
20 34201 1 1 45 ASN HA H 10.950 40.432 31.231 1.00 . A A . 83 ASN HA 1 1
20 34202 1 1 45 ASN HB2 H 12.296 41.840 28.915 1.00 . A A . 83 ASN HB2 1 1
20 34203 1 1 45 ASN HB3 H 10.973 42.513 29.863 1.00 . A A . 83 ASN HB3 1 1
20 34204 1 1 45 ASN HD21 H 13.634 43.691 29.723 1.00 . A A . 83 ASN HD21 1 1
20 34205 1 1 45 ASN HD22 H 14.297 43.620 31.283 1.00 . A A . 83 ASN HD22 1 1
20 34206 1 1 45 ASN N N 12.470 39.503 30.163 1.00 . A A . 83 ASN N 1 1
20 34207 1 1 45 ASN ND2 N 13.653 43.297 30.619 1.00 . A A . 83 ASN ND2 1 1
20 34208 1 1 45 ASN O O 10.522 39.602 28.128 1.00 . A A . 83 ASN O 1 1
20 34209 1 1 45 ASN OD1 O 12.845 41.845 32.057 1.00 . A A . 83 ASN OD1 1 1
20 34210 1 1 46 LEU C C 7.899 40.504 27.525 1.00 . A A . 84 LEU C 1 1
20 34211 1 1 46 LEU CA C 7.870 39.748 28.852 1.00 . A A . 84 LEU CA 1 1
20 34212 1 1 46 LEU CB C 6.549 40.030 29.575 1.00 . A A . 84 LEU CB 1 1
20 34213 1 1 46 LEU CD1 C 5.207 39.614 31.643 1.00 . A A . 84 LEU CD1 1 1
20 34214 1 1 46 LEU CD2 C 6.475 37.742 30.592 1.00 . A A . 84 LEU CD2 1 1
20 34215 1 1 46 LEU CG C 6.486 39.244 30.889 1.00 . A A . 84 LEU CG 1 1
20 34216 1 1 46 LEU H H 8.833 40.481 30.595 1.00 . A A . 84 LEU H 1 1
20 34217 1 1 46 LEU HA H 7.936 38.691 28.644 1.00 . A A . 84 LEU HA 1 1
20 34218 1 1 46 LEU HB2 H 6.476 41.087 29.787 1.00 . A A . 84 LEU HB2 1 1
20 34219 1 1 46 LEU HB3 H 5.725 39.734 28.944 1.00 . A A . 84 LEU HB3 1 1
20 34220 1 1 46 LEU HD11 H 5.369 40.523 32.204 1.00 . A A . 84 LEU HD11 1 1
20 34221 1 1 46 LEU HD12 H 4.942 38.815 32.321 1.00 . A A . 84 LEU HD12 1 1
20 34222 1 1 46 LEU HD13 H 4.404 39.766 30.937 1.00 . A A . 84 LEU HD13 1 1
20 34223 1 1 46 LEU HD21 H 7.452 37.434 30.253 1.00 . A A . 84 LEU HD21 1 1
20 34224 1 1 46 LEU HD22 H 5.745 37.533 29.824 1.00 . A A . 84 LEU HD22 1 1
20 34225 1 1 46 LEU HD23 H 6.217 37.200 31.489 1.00 . A A . 84 LEU HD23 1 1
20 34226 1 1 46 LEU HG H 7.346 39.487 31.496 1.00 . A A . 84 LEU HG 1 1
20 34227 1 1 46 LEU N N 9.000 40.131 29.694 1.00 . A A . 84 LEU N 1 1
20 34228 1 1 46 LEU O O 7.582 39.941 26.479 1.00 . A A . 84 LEU O 1 1
20 34229 1 1 47 SER C C 9.305 41.932 25.337 1.00 . A A . 85 SER C 1 1
20 34230 1 1 47 SER CA C 8.365 42.576 26.351 1.00 . A A . 85 SER CA 1 1
20 34231 1 1 47 SER CB C 8.857 43.986 26.682 1.00 . A A . 85 SER CB 1 1
20 34232 1 1 47 SER H H 8.569 42.168 28.421 1.00 . A A . 85 SER H 1 1
20 34233 1 1 47 SER HA H 7.377 42.643 25.922 1.00 . A A . 85 SER HA 1 1
20 34234 1 1 47 SER HB2 H 8.261 44.403 27.476 1.00 . A A . 85 SER HB2 1 1
20 34235 1 1 47 SER HB3 H 9.890 43.938 27.000 1.00 . A A . 85 SER HB3 1 1
20 34236 1 1 47 SER HG H 8.822 45.664 25.787 1.00 . A A . 85 SER HG 1 1
20 34237 1 1 47 SER N N 8.301 41.772 27.566 1.00 . A A . 85 SER N 1 1
20 34238 1 1 47 SER O O 8.989 41.841 24.152 1.00 . A A . 85 SER O 1 1
20 34239 1 1 47 SER OG O 8.734 44.807 25.528 1.00 . A A . 85 SER OG 1 1
20 34240 1 1 48 THR C C 10.851 39.592 24.266 1.00 . A A . 86 THR C 1 1
20 34241 1 1 48 THR CA C 11.432 40.835 24.933 1.00 . A A . 86 THR CA 1 1
20 34242 1 1 48 THR CB C 12.682 40.455 25.731 1.00 . A A . 86 THR CB 1 1
20 34243 1 1 48 THR CG2 C 13.766 39.950 24.777 1.00 . A A . 86 THR CG2 1 1
20 34244 1 1 48 THR H H 10.636 41.525 26.775 1.00 . A A . 86 THR H 1 1
20 34245 1 1 48 THR HA H 11.711 41.544 24.168 1.00 . A A . 86 THR HA 1 1
20 34246 1 1 48 THR HB H 12.437 39.676 26.436 1.00 . A A . 86 THR HB 1 1
20 34247 1 1 48 THR HG1 H 13.887 41.352 26.899 1.00 . A A . 86 THR HG1 1 1
20 34248 1 1 48 THR HG21 H 14.631 39.642 25.346 1.00 . A A . 86 THR HG21 1 1
20 34249 1 1 48 THR HG22 H 14.046 40.742 24.098 1.00 . A A . 86 THR HG22 1 1
20 34250 1 1 48 THR HG23 H 13.387 39.110 24.214 1.00 . A A . 86 THR HG23 1 1
20 34251 1 1 48 THR N N 10.450 41.457 25.816 1.00 . A A . 86 THR N 1 1
20 34252 1 1 48 THR O O 10.990 39.394 23.057 1.00 . A A . 86 THR O 1 1
20 34253 1 1 48 THR OG1 O 13.158 41.597 26.429 1.00 . A A . 86 THR OG1 1 1
20 34254 1 1 49 ILE C C 8.650 37.833 23.373 1.00 . A A . 87 ILE C 1 1
20 34255 1 1 49 ILE CA C 9.597 37.527 24.532 1.00 . A A . 87 ILE CA 1 1
20 34256 1 1 49 ILE CB C 8.845 36.782 25.643 1.00 . A A . 87 ILE CB 1 1
20 34257 1 1 49 ILE CD1 C 9.012 35.923 27.989 1.00 . A A . 87 ILE CD1 1 1
20 34258 1 1 49 ILE CG1 C 9.797 36.508 26.811 1.00 . A A . 87 ILE CG1 1 1
20 34259 1 1 49 ILE CG2 C 8.313 35.447 25.112 1.00 . A A . 87 ILE CG2 1 1
20 34260 1 1 49 ILE H H 10.036 39.001 25.995 1.00 . A A . 87 ILE H 1 1
20 34261 1 1 49 ILE HA H 10.399 36.900 24.172 1.00 . A A . 87 ILE HA 1 1
20 34262 1 1 49 ILE HB H 8.018 37.388 25.985 1.00 . A A . 87 ILE HB 1 1
20 34263 1 1 49 ILE HD11 H 8.175 36.567 28.218 1.00 . A A . 87 ILE HD11 1 1
20 34264 1 1 49 ILE HD12 H 9.658 35.852 28.851 1.00 . A A . 87 ILE HD12 1 1
20 34265 1 1 49 ILE HD13 H 8.649 34.940 27.727 1.00 . A A . 87 ILE HD13 1 1
20 34266 1 1 49 ILE HG12 H 10.553 35.804 26.499 1.00 . A A . 87 ILE HG12 1 1
20 34267 1 1 49 ILE HG13 H 10.267 37.429 27.119 1.00 . A A . 87 ILE HG13 1 1
20 34268 1 1 49 ILE HG21 H 7.654 35.629 24.276 1.00 . A A . 87 ILE HG21 1 1
20 34269 1 1 49 ILE HG22 H 7.771 34.939 25.895 1.00 . A A . 87 ILE HG22 1 1
20 34270 1 1 49 ILE HG23 H 9.142 34.833 24.790 1.00 . A A . 87 ILE HG23 1 1
20 34271 1 1 49 ILE N N 10.164 38.768 25.052 1.00 . A A . 87 ILE N 1 1
20 34272 1 1 49 ILE O O 8.705 37.192 22.325 1.00 . A A . 87 ILE O 1 1
20 34273 1 1 50 TRP C C 7.574 39.644 21.252 1.00 . A A . 88 TRP C 1 1
20 34274 1 1 50 TRP CA C 6.851 39.223 22.529 1.00 . A A . 88 TRP CA 1 1
20 34275 1 1 50 TRP CB C 5.983 40.380 23.024 1.00 . A A . 88 TRP CB 1 1
20 34276 1 1 50 TRP CD1 C 3.705 40.273 21.934 1.00 . A A . 88 TRP CD1 1 1
20 34277 1 1 50 TRP CD2 C 5.033 41.834 21.008 1.00 . A A . 88 TRP CD2 1 1
20 34278 1 1 50 TRP CE2 C 3.802 41.880 20.309 1.00 . A A . 88 TRP CE2 1 1
20 34279 1 1 50 TRP CE3 C 6.050 42.723 20.618 1.00 . A A . 88 TRP CE3 1 1
20 34280 1 1 50 TRP CG C 4.943 40.804 22.036 1.00 . A A . 88 TRP CG 1 1
20 34281 1 1 50 TRP CH2 C 4.616 43.653 18.887 1.00 . A A . 88 TRP CH2 1 1
20 34282 1 1 50 TRP CZ2 C 3.591 42.779 19.260 1.00 . A A . 88 TRP CZ2 1 1
20 34283 1 1 50 TRP CZ3 C 5.841 43.625 19.566 1.00 . A A . 88 TRP CZ3 1 1
20 34284 1 1 50 TRP H H 7.791 39.294 24.431 1.00 . A A . 88 TRP H 1 1
20 34285 1 1 50 TRP HA H 6.211 38.382 22.306 1.00 . A A . 88 TRP HA 1 1
20 34286 1 1 50 TRP HB2 H 5.486 40.077 23.933 1.00 . A A . 88 TRP HB2 1 1
20 34287 1 1 50 TRP HB3 H 6.624 41.221 23.247 1.00 . A A . 88 TRP HB3 1 1
20 34288 1 1 50 TRP HD1 H 3.309 39.481 22.553 1.00 . A A . 88 TRP HD1 1 1
20 34289 1 1 50 TRP HE1 H 2.108 40.712 20.633 1.00 . A A . 88 TRP HE1 1 1
20 34290 1 1 50 TRP HE3 H 7.000 42.710 21.133 1.00 . A A . 88 TRP HE3 1 1
20 34291 1 1 50 TRP HH2 H 4.462 44.352 18.078 1.00 . A A . 88 TRP HH2 1 1
20 34292 1 1 50 TRP HZ2 H 2.644 42.795 18.741 1.00 . A A . 88 TRP HZ2 1 1
20 34293 1 1 50 TRP HZ3 H 6.631 44.303 19.276 1.00 . A A . 88 TRP HZ3 1 1
20 34294 1 1 50 TRP N N 7.796 38.829 23.568 1.00 . A A . 88 TRP N 1 1
20 34295 1 1 50 TRP NE1 N 3.027 40.910 20.912 1.00 . A A . 88 TRP NE1 1 1
20 34296 1 1 50 TRP O O 7.238 39.183 20.163 1.00 . A A . 88 TRP O 1 1
20 34297 1 1 51 SER C C 9.786 39.914 19.306 1.00 . A A . 89 SER C 1 1
20 34298 1 1 51 SER CA C 9.279 41.029 20.219 1.00 . A A . 89 SER CA 1 1
20 34299 1 1 51 SER CB C 10.458 41.893 20.666 1.00 . A A . 89 SER CB 1 1
20 34300 1 1 51 SER H H 8.862 40.777 22.283 1.00 . A A . 89 SER H 1 1
20 34301 1 1 51 SER HA H 8.591 41.647 19.662 1.00 . A A . 89 SER HA 1 1
20 34302 1 1 51 SER HB2 H 10.880 42.404 19.815 1.00 . A A . 89 SER HB2 1 1
20 34303 1 1 51 SER HB3 H 10.114 42.625 21.384 1.00 . A A . 89 SER HB3 1 1
20 34304 1 1 51 SER HG H 11.635 41.376 22.071 1.00 . A A . 89 SER HG 1 1
20 34305 1 1 51 SER N N 8.589 40.490 21.387 1.00 . A A . 89 SER N 1 1
20 34306 1 1 51 SER O O 9.719 40.031 18.082 1.00 . A A . 89 SER O 1 1
20 34307 1 1 51 SER OG O 11.454 41.061 21.248 1.00 . A A . 89 SER OG 1 1
20 34308 1 1 52 LEU C C 9.670 36.905 18.486 1.00 . A A . 90 LEU C 1 1
20 34309 1 1 52 LEU CA C 10.802 37.718 19.115 1.00 . A A . 90 LEU CA 1 1
20 34310 1 1 52 LEU CB C 11.648 36.802 20.004 1.00 . A A . 90 LEU CB 1 1
20 34311 1 1 52 LEU CD1 C 13.568 36.697 21.599 1.00 . A A . 90 LEU CD1 1 1
20 34312 1 1 52 LEU CD2 C 13.750 38.080 19.530 1.00 . A A . 90 LEU CD2 1 1
20 34313 1 1 52 LEU CG C 12.798 37.596 20.628 1.00 . A A . 90 LEU CG 1 1
20 34314 1 1 52 LEU H H 10.352 38.811 20.880 1.00 . A A . 90 LEU H 1 1
20 34315 1 1 52 LEU HA H 11.427 38.106 18.325 1.00 . A A . 90 LEU HA 1 1
20 34316 1 1 52 LEU HB2 H 11.028 36.392 20.787 1.00 . A A . 90 LEU HB2 1 1
20 34317 1 1 52 LEU HB3 H 12.052 35.997 19.408 1.00 . A A . 90 LEU HB3 1 1
20 34318 1 1 52 LEU HD11 H 12.876 36.041 22.107 1.00 . A A . 90 LEU HD11 1 1
20 34319 1 1 52 LEU HD12 H 14.083 37.309 22.325 1.00 . A A . 90 LEU HD12 1 1
20 34320 1 1 52 LEU HD13 H 14.288 36.107 21.051 1.00 . A A . 90 LEU HD13 1 1
20 34321 1 1 52 LEU HD21 H 13.287 38.890 18.985 1.00 . A A . 90 LEU HD21 1 1
20 34322 1 1 52 LEU HD22 H 13.962 37.266 18.855 1.00 . A A . 90 LEU HD22 1 1
20 34323 1 1 52 LEU HD23 H 14.669 38.426 19.978 1.00 . A A . 90 LEU HD23 1 1
20 34324 1 1 52 LEU HG H 12.401 38.446 21.163 1.00 . A A . 90 LEU HG 1 1
20 34325 1 1 52 LEU N N 10.291 38.837 19.901 1.00 . A A . 90 LEU N 1 1
20 34326 1 1 52 LEU O O 9.641 36.703 17.271 1.00 . A A . 90 LEU O 1 1
20 34327 1 1 53 ASN C C 6.447 36.335 18.247 1.00 . A A . 91 ASN C 1 1
20 34328 1 1 53 ASN CA C 7.654 35.583 18.824 1.00 . A A . 91 ASN CA 1 1
20 34329 1 1 53 ASN CB C 7.186 34.677 19.965 1.00 . A A . 91 ASN CB 1 1
20 34330 1 1 53 ASN CG C 8.319 33.748 20.387 1.00 . A A . 91 ASN CG 1 1
20 34331 1 1 53 ASN H H 8.735 36.733 20.248 1.00 . A A . 91 ASN H 1 1
20 34332 1 1 53 ASN HA H 8.062 34.956 18.046 1.00 . A A . 91 ASN HA 1 1
20 34333 1 1 53 ASN HB2 H 6.888 35.286 20.805 1.00 . A A . 91 ASN HB2 1 1
20 34334 1 1 53 ASN HB3 H 6.346 34.087 19.632 1.00 . A A . 91 ASN HB3 1 1
20 34335 1 1 53 ASN HD21 H 9.478 35.213 21.065 1.00 . A A . 91 ASN HD21 1 1
20 34336 1 1 53 ASN HD22 H 10.129 33.650 21.189 1.00 . A A . 91 ASN HD22 1 1
20 34337 1 1 53 ASN N N 8.720 36.466 19.306 1.00 . A A . 91 ASN N 1 1
20 34338 1 1 53 ASN ND2 N 9.397 34.246 20.928 1.00 . A A . 91 ASN ND2 1 1
20 34339 1 1 53 ASN O O 5.430 35.716 17.928 1.00 . A A . 91 ASN O 1 1
20 34340 1 1 53 ASN OD1 O 8.225 32.532 20.220 1.00 . A A . 91 ASN OD1 1 1
20 34341 1 1 54 LYS C C 4.997 37.877 16.178 1.00 . A A . 92 LYS C 1 1
20 34342 1 1 54 LYS CA C 5.454 38.439 17.528 1.00 . A A . 92 LYS CA 1 1
20 34343 1 1 54 LYS CB C 5.887 39.906 17.397 1.00 . A A . 92 LYS CB 1 1
20 34344 1 1 54 LYS CD C 7.486 41.510 16.334 1.00 . A A . 92 LYS CD 1 1
20 34345 1 1 54 LYS CE C 8.352 41.746 15.095 1.00 . A A . 92 LYS CE 1 1
20 34346 1 1 54 LYS CG C 6.993 40.062 16.346 1.00 . A A . 92 LYS CG 1 1
20 34347 1 1 54 LYS H H 7.336 38.119 18.439 1.00 . A A . 92 LYS H 1 1
20 34348 1 1 54 LYS HA H 4.616 38.398 18.208 1.00 . A A . 92 LYS HA 1 1
20 34349 1 1 54 LYS HB2 H 5.036 40.503 17.106 1.00 . A A . 92 LYS HB2 1 1
20 34350 1 1 54 LYS HB3 H 6.254 40.255 18.351 1.00 . A A . 92 LYS HB3 1 1
20 34351 1 1 54 LYS HD2 H 6.637 42.178 16.314 1.00 . A A . 92 LYS HD2 1 1
20 34352 1 1 54 LYS HD3 H 8.073 41.698 17.220 1.00 . A A . 92 LYS HD3 1 1
20 34353 1 1 54 LYS HE2 H 9.142 41.010 15.062 1.00 . A A . 92 LYS HE2 1 1
20 34354 1 1 54 LYS HE3 H 7.742 41.660 14.208 1.00 . A A . 92 LYS HE3 1 1
20 34355 1 1 54 LYS HG2 H 7.814 39.402 16.588 1.00 . A A . 92 LYS HG2 1 1
20 34356 1 1 54 LYS HG3 H 6.603 39.809 15.372 1.00 . A A . 92 LYS HG3 1 1
20 34357 1 1 54 LYS HZ1 H 8.192 43.814 15.281 1.00 . A A . 92 LYS HZ1 1 1
20 34358 1 1 54 LYS HZ2 H 9.464 43.304 14.276 1.00 . A A . 92 LYS HZ2 1 1
20 34359 1 1 54 LYS HZ3 H 9.604 43.165 15.963 1.00 . A A . 92 LYS HZ3 1 1
20 34360 1 1 54 LYS N N 6.542 37.656 18.106 1.00 . A A . 92 LYS N 1 1
20 34361 1 1 54 LYS NZ N 8.948 43.110 15.159 1.00 . A A . 92 LYS NZ 1 1
20 34362 1 1 54 LYS O O 3.830 38.018 15.813 1.00 . A A . 92 LYS O 1 1
20 34363 1 1 55 HIS C C 4.751 35.398 14.308 1.00 . A A . 93 HIS C 1 1
20 34364 1 1 55 HIS CA C 5.564 36.685 14.141 1.00 . A A . 93 HIS CA 1 1
20 34365 1 1 55 HIS CB C 6.831 36.432 13.310 1.00 . A A . 93 HIS CB 1 1
20 34366 1 1 55 HIS CD2 C 7.723 33.960 13.272 1.00 . A A . 93 HIS CD2 1 1
20 34367 1 1 55 HIS CE1 C 9.161 34.106 14.884 1.00 . A A . 93 HIS CE1 1 1
20 34368 1 1 55 HIS CG C 7.660 35.249 13.743 1.00 . A A . 93 HIS CG 1 1
20 34369 1 1 55 HIS H H 6.835 37.191 15.762 1.00 . A A . 93 HIS H 1 1
20 34370 1 1 55 HIS HA H 4.952 37.401 13.611 1.00 . A A . 93 HIS HA 1 1
20 34371 1 1 55 HIS HB2 H 6.539 36.275 12.284 1.00 . A A . 93 HIS HB2 1 1
20 34372 1 1 55 HIS HB3 H 7.443 37.322 13.352 1.00 . A A . 93 HIS HB3 1 1
20 34373 1 1 55 HIS HD1 H 8.784 36.098 15.331 1.00 . A A . 93 HIS HD1 1 1
20 34374 1 1 55 HIS HD2 H 7.127 33.565 12.462 1.00 . A A . 93 HIS HD2 1 1
20 34375 1 1 55 HIS HE1 H 9.925 33.863 15.607 1.00 . A A . 93 HIS HE1 1 1
20 34376 1 1 55 HIS N N 5.914 37.260 15.435 1.00 . A A . 93 HIS N 1 1
20 34377 1 1 55 HIS ND1 N 8.587 35.317 14.774 1.00 . A A . 93 HIS ND1 1 1
20 34378 1 1 55 HIS NE2 N 8.671 33.241 13.993 1.00 . A A . 93 HIS NE2 1 1
20 34379 1 1 55 HIS O O 3.850 35.121 13.516 1.00 . A A . 93 HIS O 1 1
20 34380 1 1 56 LEU C C 2.916 33.584 15.945 1.00 . A A . 94 LEU C 1 1
20 34381 1 1 56 LEU CA C 4.376 33.353 15.570 1.00 . A A . 94 LEU CA 1 1
20 34382 1 1 56 LEU CB C 5.066 32.573 16.694 1.00 . A A . 94 LEU CB 1 1
20 34383 1 1 56 LEU CD1 C 7.227 31.626 17.509 1.00 . A A . 94 LEU CD1 1 1
20 34384 1 1 56 LEU CD2 C 6.615 31.415 15.101 1.00 . A A . 94 LEU CD2 1 1
20 34385 1 1 56 LEU CG C 6.531 32.318 16.335 1.00 . A A . 94 LEU CG 1 1
20 34386 1 1 56 LEU H H 5.788 34.891 15.945 1.00 . A A . 94 LEU H 1 1
20 34387 1 1 56 LEU HA H 4.413 32.762 14.667 1.00 . A A . 94 LEU HA 1 1
20 34388 1 1 56 LEU HB2 H 5.014 33.145 17.609 1.00 . A A . 94 LEU HB2 1 1
20 34389 1 1 56 LEU HB3 H 4.563 31.628 16.833 1.00 . A A . 94 LEU HB3 1 1
20 34390 1 1 56 LEU HD11 H 8.292 31.798 17.448 1.00 . A A . 94 LEU HD11 1 1
20 34391 1 1 56 LEU HD12 H 7.032 30.564 17.469 1.00 . A A . 94 LEU HD12 1 1
20 34392 1 1 56 LEU HD13 H 6.851 32.027 18.438 1.00 . A A . 94 LEU HD13 1 1
20 34393 1 1 56 LEU HD21 H 7.631 31.074 14.973 1.00 . A A . 94 LEU HD21 1 1
20 34394 1 1 56 LEU HD22 H 6.308 31.970 14.228 1.00 . A A . 94 LEU HD22 1 1
20 34395 1 1 56 LEU HD23 H 5.964 30.563 15.233 1.00 . A A . 94 LEU HD23 1 1
20 34396 1 1 56 LEU HG H 7.019 33.258 16.132 1.00 . A A . 94 LEU HG 1 1
20 34397 1 1 56 LEU N N 5.073 34.615 15.336 1.00 . A A . 94 LEU N 1 1
20 34398 1 1 56 LEU O O 2.030 32.859 15.492 1.00 . A A . 94 LEU O 1 1
20 34399 1 1 57 TYR C C 0.791 36.186 16.620 1.00 . A A . 95 TYR C 1 1
20 34400 1 1 57 TYR CA C 1.308 34.886 17.229 1.00 . A A . 95 TYR CA 1 1
20 34401 1 1 57 TYR CB C 1.284 34.986 18.754 1.00 . A A . 95 TYR CB 1 1
20 34402 1 1 57 TYR CD1 C 0.788 32.656 19.578 1.00 . A A . 95 TYR CD1 1 1
20 34403 1 1 57 TYR CD2 C 3.007 33.568 19.932 1.00 . A A . 95 TYR CD2 1 1
20 34404 1 1 57 TYR CE1 C 1.175 31.468 20.209 1.00 . A A . 95 TYR CE1 1 1
20 34405 1 1 57 TYR CE2 C 3.394 32.378 20.564 1.00 . A A . 95 TYR CE2 1 1
20 34406 1 1 57 TYR CG C 1.704 33.706 19.439 1.00 . A A . 95 TYR CG 1 1
20 34407 1 1 57 TYR CZ C 2.477 31.329 20.702 1.00 . A A . 95 TYR CZ 1 1
20 34408 1 1 57 TYR H H 3.414 35.137 17.106 1.00 . A A . 95 TYR H 1 1
20 34409 1 1 57 TYR HA H 0.650 34.082 16.929 1.00 . A A . 95 TYR HA 1 1
20 34410 1 1 57 TYR HB2 H 1.950 35.775 19.063 1.00 . A A . 95 TYR HB2 1 1
20 34411 1 1 57 TYR HB3 H 0.280 35.239 19.067 1.00 . A A . 95 TYR HB3 1 1
20 34412 1 1 57 TYR HD1 H -0.217 32.764 19.197 1.00 . A A . 95 TYR HD1 1 1
20 34413 1 1 57 TYR HD2 H 3.714 34.376 19.825 1.00 . A A . 95 TYR HD2 1 1
20 34414 1 1 57 TYR HE1 H 0.468 30.659 20.315 1.00 . A A . 95 TYR HE1 1 1
20 34415 1 1 57 TYR HE2 H 4.399 32.271 20.944 1.00 . A A . 95 TYR HE2 1 1
20 34416 1 1 57 TYR HH H 3.540 29.797 20.868 1.00 . A A . 95 TYR HH 1 1
20 34417 1 1 57 TYR N N 2.667 34.595 16.775 1.00 . A A . 95 TYR N 1 1
20 34418 1 1 57 TYR O O 1.556 37.118 16.373 1.00 . A A . 95 TYR O 1 1
20 34419 1 1 57 TYR OH O 2.855 30.158 21.328 1.00 . A A . 95 TYR OH 1 1
20 34420 1 1 58 SER C C -1.120 38.619 16.631 1.00 . A A . 96 SER C 1 1
20 34421 1 1 58 SER CA C -1.130 37.385 15.732 1.00 . A A . 96 SER CA 1 1
20 34422 1 1 58 SER CB C -2.570 37.050 15.346 1.00 . A A . 96 SER CB 1 1
20 34423 1 1 58 SER H H -1.085 35.497 16.688 1.00 . A A . 96 SER H 1 1
20 34424 1 1 58 SER HA H -0.576 37.607 14.832 1.00 . A A . 96 SER HA 1 1
20 34425 1 1 58 SER HB2 H -3.156 36.880 16.235 1.00 . A A . 96 SER HB2 1 1
20 34426 1 1 58 SER HB3 H -2.995 37.879 14.795 1.00 . A A . 96 SER HB3 1 1
20 34427 1 1 58 SER HG H -3.119 36.016 13.846 1.00 . A A . 96 SER HG 1 1
20 34428 1 1 58 SER N N -0.516 36.236 16.389 1.00 . A A . 96 SER N 1 1
20 34429 1 1 58 SER O O -0.847 39.727 16.169 1.00 . A A . 96 SER O 1 1
20 34430 1 1 58 SER OG O -2.579 35.872 14.551 1.00 . A A . 96 SER OG 1 1
20 34431 1 1 59 SER C C -1.175 39.135 20.263 1.00 . A A . 97 SER C 1 1
20 34432 1 1 59 SER CA C -1.521 39.551 18.836 1.00 . A A . 97 SER CA 1 1
20 34433 1 1 59 SER CB C -2.941 40.119 18.803 1.00 . A A . 97 SER CB 1 1
20 34434 1 1 59 SER H H -1.563 37.513 18.244 1.00 . A A . 97 SER H 1 1
20 34435 1 1 59 SER HA H -0.834 40.322 18.522 1.00 . A A . 97 SER HA 1 1
20 34436 1 1 59 SER HB2 H -2.974 41.045 19.354 1.00 . A A . 97 SER HB2 1 1
20 34437 1 1 59 SER HB3 H -3.228 40.306 17.777 1.00 . A A . 97 SER HB3 1 1
20 34438 1 1 59 SER HG H -3.982 39.456 20.251 1.00 . A A . 97 SER HG 1 1
20 34439 1 1 59 SER N N -1.416 38.424 17.913 1.00 . A A . 97 SER N 1 1
20 34440 1 1 59 SER O O -1.039 37.949 20.563 1.00 . A A . 97 SER O 1 1
20 34441 1 1 59 SER OG O -3.831 39.190 19.405 1.00 . A A . 97 SER OG 1 1
20 34442 1 1 60 GLU C C -1.785 39.033 23.219 1.00 . A A . 98 GLU C 1 1
20 34443 1 1 60 GLU CA C -0.710 39.876 22.536 1.00 . A A . 98 GLU CA 1 1
20 34444 1 1 60 GLU CB C -0.573 41.205 23.282 1.00 . A A . 98 GLU CB 1 1
20 34445 1 1 60 GLU CD C 0.821 43.319 23.457 1.00 . A A . 98 GLU CD 1 1
20 34446 1 1 60 GLU CG C 0.591 42.010 22.693 1.00 . A A . 98 GLU CG 1 1
20 34447 1 1 60 GLU H H -1.166 41.052 20.834 1.00 . A A . 98 GLU H 1 1
20 34448 1 1 60 GLU HA H 0.231 39.351 22.585 1.00 . A A . 98 GLU HA 1 1
20 34449 1 1 60 GLU HB2 H -1.488 41.769 23.182 1.00 . A A . 98 GLU HB2 1 1
20 34450 1 1 60 GLU HB3 H -0.380 41.013 24.327 1.00 . A A . 98 GLU HB3 1 1
20 34451 1 1 60 GLU HG2 H 1.490 41.415 22.742 1.00 . A A . 98 GLU HG2 1 1
20 34452 1 1 60 GLU HG3 H 0.375 42.237 21.659 1.00 . A A . 98 GLU HG3 1 1
20 34453 1 1 60 GLU N N -1.041 40.129 21.136 1.00 . A A . 98 GLU N 1 1
20 34454 1 1 60 GLU O O -1.482 38.195 24.068 1.00 . A A . 98 GLU O 1 1
20 34455 1 1 60 GLU OE1 O -0.007 43.686 24.278 1.00 . A A . 98 GLU OE1 1 1
20 34456 1 1 60 GLU OE2 O 1.839 43.943 23.205 1.00 . A A . 98 GLU OE2 1 1
20 34457 1 1 61 SER C C -3.961 37.032 23.389 1.00 . A A . 99 SER C 1 1
20 34458 1 1 61 SER CA C -4.151 38.543 23.485 1.00 . A A . 99 SER CA 1 1
20 34459 1 1 61 SER CB C -5.470 38.935 22.820 1.00 . A A . 99 SER CB 1 1
20 34460 1 1 61 SER H H -3.232 39.894 22.132 1.00 . A A . 99 SER H 1 1
20 34461 1 1 61 SER HA H -4.191 38.826 24.526 1.00 . A A . 99 SER HA 1 1
20 34462 1 1 61 SER HB2 H -5.558 40.008 22.790 1.00 . A A . 99 SER HB2 1 1
20 34463 1 1 61 SER HB3 H -5.490 38.548 21.810 1.00 . A A . 99 SER HB3 1 1
20 34464 1 1 61 SER HG H -7.033 37.869 23.031 1.00 . A A . 99 SER HG 1 1
20 34465 1 1 61 SER N N -3.045 39.249 22.846 1.00 . A A . 99 SER N 1 1
20 34466 1 1 61 SER O O -4.164 36.308 24.364 1.00 . A A . 99 SER O 1 1
20 34467 1 1 61 SER OG O -6.550 38.400 23.574 1.00 . A A . 99 SER OG 1 1
20 34468 1 1 62 GLU C C -2.288 34.566 22.956 1.00 . A A . 100 GLU C 1 1
20 34469 1 1 62 GLU CA C -3.348 35.131 22.013 1.00 . A A . 100 GLU CA 1 1
20 34470 1 1 62 GLU CB C -2.964 34.863 20.557 1.00 . A A . 100 GLU CB 1 1
20 34471 1 1 62 GLU CD C -3.857 34.927 18.183 1.00 . A A . 100 GLU CD 1 1
20 34472 1 1 62 GLU CG C -4.143 35.241 19.653 1.00 . A A . 100 GLU CG 1 1
20 34473 1 1 62 GLU H H -3.341 37.187 21.491 1.00 . A A . 100 GLU H 1 1
20 34474 1 1 62 GLU HA H -4.285 34.633 22.216 1.00 . A A . 100 GLU HA 1 1
20 34475 1 1 62 GLU HB2 H -2.100 35.457 20.296 1.00 . A A . 100 GLU HB2 1 1
20 34476 1 1 62 GLU HB3 H -2.736 33.815 20.429 1.00 . A A . 100 GLU HB3 1 1
20 34477 1 1 62 GLU HG2 H -5.017 34.688 19.965 1.00 . A A . 100 GLU HG2 1 1
20 34478 1 1 62 GLU HG3 H -4.341 36.297 19.757 1.00 . A A . 100 GLU HG3 1 1
20 34479 1 1 62 GLU N N -3.534 36.563 22.222 1.00 . A A . 100 GLU N 1 1
20 34480 1 1 62 GLU O O -2.412 33.433 23.423 1.00 . A A . 100 GLU O 1 1
20 34481 1 1 62 GLU OE1 O -2.708 34.698 17.835 1.00 . A A . 100 GLU OE1 1 1
20 34482 1 1 62 GLU OE2 O -4.800 34.950 17.409 1.00 . A A . 100 GLU OE2 1 1
20 34483 1 1 63 MET C C -0.762 34.740 25.567 1.00 . A A . 101 MET C 1 1
20 34484 1 1 63 MET CA C -0.204 34.907 24.155 1.00 . A A . 101 MET CA 1 1
20 34485 1 1 63 MET CB C 0.941 35.921 24.174 1.00 . A A . 101 MET CB 1 1
20 34486 1 1 63 MET CE C 4.143 35.862 23.814 1.00 . A A . 101 MET CE 1 1
20 34487 1 1 63 MET CG C 1.612 35.961 22.799 1.00 . A A . 101 MET CG 1 1
20 34488 1 1 63 MET H H -1.184 36.234 22.820 1.00 . A A . 101 MET H 1 1
20 34489 1 1 63 MET HA H 0.179 33.955 23.817 1.00 . A A . 101 MET HA 1 1
20 34490 1 1 63 MET HB2 H 0.551 36.899 24.414 1.00 . A A . 101 MET HB2 1 1
20 34491 1 1 63 MET HB3 H 1.669 35.630 24.918 1.00 . A A . 101 MET HB3 1 1
20 34492 1 1 63 MET HE1 H 3.544 35.041 24.185 1.00 . A A . 101 MET HE1 1 1
20 34493 1 1 63 MET HE2 H 4.588 36.383 24.647 1.00 . A A . 101 MET HE2 1 1
20 34494 1 1 63 MET HE3 H 4.925 35.483 23.172 1.00 . A A . 101 MET HE3 1 1
20 34495 1 1 63 MET HG2 H 1.890 34.959 22.506 1.00 . A A . 101 MET HG2 1 1
20 34496 1 1 63 MET HG3 H 0.923 36.370 22.076 1.00 . A A . 101 MET HG3 1 1
20 34497 1 1 63 MET N N -1.248 35.349 23.236 1.00 . A A . 101 MET N 1 1
20 34498 1 1 63 MET O O -0.554 33.712 26.209 1.00 . A A . 101 MET O 1 1
20 34499 1 1 63 MET SD S 3.093 37.000 22.876 1.00 . A A . 101 MET SD 1 1
20 34500 1 1 64 MET C C -2.988 34.457 27.547 1.00 . A A . 102 MET C 1 1
20 34501 1 1 64 MET CA C -2.094 35.684 27.367 1.00 . A A . 102 MET CA 1 1
20 34502 1 1 64 MET CB C -2.922 36.949 27.622 1.00 . A A . 102 MET CB 1 1
20 34503 1 1 64 MET CE C -1.757 38.130 30.250 1.00 . A A . 102 MET CE 1 1
20 34504 1 1 64 MET CG C -2.039 38.200 27.541 1.00 . A A . 102 MET CG 1 1
20 34505 1 1 64 MET H H -1.698 36.503 25.450 1.00 . A A . 102 MET H 1 1
20 34506 1 1 64 MET HA H -1.293 35.633 28.087 1.00 . A A . 102 MET HA 1 1
20 34507 1 1 64 MET HB2 H -3.702 37.016 26.878 1.00 . A A . 102 MET HB2 1 1
20 34508 1 1 64 MET HB3 H -3.369 36.889 28.602 1.00 . A A . 102 MET HB3 1 1
20 34509 1 1 64 MET HE1 H -2.722 38.550 30.007 1.00 . A A . 102 MET HE1 1 1
20 34510 1 1 64 MET HE2 H -1.293 38.725 31.022 1.00 . A A . 102 MET HE2 1 1
20 34511 1 1 64 MET HE3 H -1.877 37.116 30.604 1.00 . A A . 102 MET HE3 1 1
20 34512 1 1 64 MET HG2 H -1.604 38.266 26.555 1.00 . A A . 102 MET HG2 1 1
20 34513 1 1 64 MET HG3 H -2.648 39.075 27.719 1.00 . A A . 102 MET HG3 1 1
20 34514 1 1 64 MET N N -1.524 35.728 26.023 1.00 . A A . 102 MET N 1 1
20 34515 1 1 64 MET O O -3.007 33.845 28.614 1.00 . A A . 102 MET O 1 1
20 34516 1 1 64 MET SD S -0.711 38.131 28.773 1.00 . A A . 102 MET SD 1 1
20 34517 1 1 65 LYS C C -4.009 31.665 26.077 1.00 . A A . 103 LYS C 1 1
20 34518 1 1 65 LYS CA C -4.650 32.974 26.557 1.00 . A A . 103 LYS CA 1 1
20 34519 1 1 65 LYS CB C -5.874 33.270 25.689 1.00 . A A . 103 LYS CB 1 1
20 34520 1 1 65 LYS CD C -7.918 34.706 25.487 1.00 . A A . 103 LYS CD 1 1
20 34521 1 1 65 LYS CE C -7.703 34.923 23.987 1.00 . A A . 103 LYS CE 1 1
20 34522 1 1 65 LYS CG C -6.566 34.541 26.187 1.00 . A A . 103 LYS CG 1 1
20 34523 1 1 65 LYS H H -3.652 34.622 25.671 1.00 . A A . 103 LYS H 1 1
20 34524 1 1 65 LYS HA H -4.983 32.847 27.577 1.00 . A A . 103 LYS HA 1 1
20 34525 1 1 65 LYS HB2 H -5.562 33.408 24.663 1.00 . A A . 103 LYS HB2 1 1
20 34526 1 1 65 LYS HB3 H -6.565 32.442 25.746 1.00 . A A . 103 LYS HB3 1 1
20 34527 1 1 65 LYS HD2 H -8.512 33.817 25.641 1.00 . A A . 103 LYS HD2 1 1
20 34528 1 1 65 LYS HD3 H -8.435 35.559 25.900 1.00 . A A . 103 LYS HD3 1 1
20 34529 1 1 65 LYS HE2 H -7.037 35.760 23.836 1.00 . A A . 103 LYS HE2 1 1
20 34530 1 1 65 LYS HE3 H -7.267 34.035 23.554 1.00 . A A . 103 LYS HE3 1 1
20 34531 1 1 65 LYS HG2 H -6.720 34.471 27.254 1.00 . A A . 103 LYS HG2 1 1
20 34532 1 1 65 LYS HG3 H -5.945 35.398 25.970 1.00 . A A . 103 LYS HG3 1 1
20 34533 1 1 65 LYS HZ1 H -9.539 35.900 23.897 1.00 . A A . 103 LYS HZ1 1 1
20 34534 1 1 65 LYS HZ2 H -9.559 34.324 23.261 1.00 . A A . 103 LYS HZ2 1 1
20 34535 1 1 65 LYS HZ3 H -8.846 35.590 22.380 1.00 . A A . 103 LYS HZ3 1 1
20 34536 1 1 65 LYS N N -3.726 34.106 26.499 1.00 . A A . 103 LYS N 1 1
20 34537 1 1 65 LYS NZ N -9.011 35.206 23.332 1.00 . A A . 103 LYS NZ 1 1
20 34538 1 1 65 LYS O O -4.722 30.713 25.763 1.00 . A A . 103 LYS O 1 1
20 34539 1 1 66 ALA C C -2.460 29.159 26.289 1.00 . A A . 104 ALA C 1 1
20 34540 1 1 66 ALA CA C -1.990 30.406 25.542 1.00 . A A . 104 ALA CA 1 1
20 34541 1 1 66 ALA CB C -0.480 30.566 25.726 1.00 . A A . 104 ALA CB 1 1
20 34542 1 1 66 ALA H H -2.145 32.386 26.273 1.00 . A A . 104 ALA H 1 1
20 34543 1 1 66 ALA HA H -2.198 30.280 24.491 1.00 . A A . 104 ALA HA 1 1
20 34544 1 1 66 ALA HB1 H -0.262 30.748 26.769 1.00 . A A . 104 ALA HB1 1 1
20 34545 1 1 66 ALA HB2 H -0.132 31.401 25.135 1.00 . A A . 104 ALA HB2 1 1
20 34546 1 1 66 ALA HB3 H 0.020 29.664 25.406 1.00 . A A . 104 ALA HB3 1 1
20 34547 1 1 66 ALA N N -2.677 31.604 26.017 1.00 . A A . 104 ALA N 1 1
20 34548 1 1 66 ALA O O -2.746 29.204 27.484 1.00 . A A . 104 ALA O 1 1
20 34549 1 1 67 ALA C C -2.000 25.659 25.819 1.00 . A A . 105 ALA C 1 1
20 34550 1 1 67 ALA CA C -2.991 26.784 26.132 1.00 . A A . 105 ALA CA 1 1
20 34551 1 1 67 ALA CB C -4.367 26.426 25.565 1.00 . A A . 105 ALA CB 1 1
20 34552 1 1 67 ALA H H -2.273 28.080 24.620 1.00 . A A . 105 ALA H 1 1
20 34553 1 1 67 ALA HA H -3.074 26.888 27.204 1.00 . A A . 105 ALA HA 1 1
20 34554 1 1 67 ALA HB1 H -4.894 25.800 26.270 1.00 . A A . 105 ALA HB1 1 1
20 34555 1 1 67 ALA HB2 H -4.244 25.895 24.633 1.00 . A A . 105 ALA HB2 1 1
20 34556 1 1 67 ALA HB3 H -4.931 27.330 25.393 1.00 . A A . 105 ALA HB3 1 1
20 34557 1 1 67 ALA N N -2.534 28.048 25.562 1.00 . A A . 105 ALA N 1 1
20 34558 1 1 67 ALA O O -1.092 25.851 25.010 1.00 . A A . 105 ALA O 1 1
20 34559 1 1 68 PRO C C -1.132 22.956 24.722 1.00 . A A . 106 PRO C 1 1
20 34560 1 1 68 PRO CA C -1.192 23.369 26.192 1.00 . A A . 106 PRO CA 1 1
20 34561 1 1 68 PRO CB C -1.726 22.220 27.058 1.00 . A A . 106 PRO CB 1 1
20 34562 1 1 68 PRO CD C -3.190 24.107 27.396 1.00 . A A . 106 PRO CD 1 1
20 34563 1 1 68 PRO CG C -2.627 22.854 28.060 1.00 . A A . 106 PRO CG 1 1
20 34564 1 1 68 PRO HA H -0.206 23.642 26.535 1.00 . A A . 106 PRO HA 1 1
20 34565 1 1 68 PRO HB2 H -2.278 21.516 26.450 1.00 . A A . 106 PRO HB2 1 1
20 34566 1 1 68 PRO HB3 H -0.912 21.723 27.562 1.00 . A A . 106 PRO HB3 1 1
20 34567 1 1 68 PRO HD2 H -4.117 23.879 26.886 1.00 . A A . 106 PRO HD2 1 1
20 34568 1 1 68 PRO HD3 H -3.335 24.892 28.122 1.00 . A A . 106 PRO HD3 1 1
20 34569 1 1 68 PRO HG2 H -3.425 22.174 28.322 1.00 . A A . 106 PRO HG2 1 1
20 34570 1 1 68 PRO HG3 H -2.069 23.134 28.939 1.00 . A A . 106 PRO HG3 1 1
20 34571 1 1 68 PRO N N -2.143 24.500 26.429 1.00 . A A . 106 PRO N 1 1
20 34572 1 1 68 PRO O O -2.133 23.022 24.007 1.00 . A A . 106 PRO O 1 1
20 34573 1 1 69 GLY C C 0.913 23.057 21.992 1.00 . A A . 107 GLY C 1 1
20 34574 1 1 69 GLY CA C 0.221 22.046 22.912 1.00 . A A . 107 GLY CA 1 1
20 34575 1 1 69 GLY H H 0.818 22.536 24.888 1.00 . A A . 107 GLY H 1 1
20 34576 1 1 69 GLY HA2 H 0.811 21.143 22.937 1.00 . A A . 107 GLY HA2 1 1
20 34577 1 1 69 GLY HA3 H -0.751 21.811 22.501 1.00 . A A . 107 GLY HA3 1 1
20 34578 1 1 69 GLY N N 0.049 22.531 24.281 1.00 . A A . 107 GLY N 1 1
20 34579 1 1 69 GLY O O 1.375 22.682 20.913 1.00 . A A . 107 GLY O 1 1
20 34580 1 1 70 GLN C C 3.122 25.395 21.804 1.00 . A A . 108 GLN C 1 1
20 34581 1 1 70 GLN CA C 1.618 25.345 21.563 1.00 . A A . 108 GLN CA 1 1
20 34582 1 1 70 GLN CB C 0.990 26.714 21.831 1.00 . A A . 108 GLN CB 1 1
20 34583 1 1 70 GLN CD C -1.102 28.064 21.566 1.00 . A A . 108 GLN CD 1 1
20 34584 1 1 70 GLN CG C -0.469 26.691 21.373 1.00 . A A . 108 GLN CG 1 1
20 34585 1 1 70 GLN H H 0.646 24.571 23.286 1.00 . A A . 108 GLN H 1 1
20 34586 1 1 70 GLN HA H 1.447 25.088 20.529 1.00 . A A . 108 GLN HA 1 1
20 34587 1 1 70 GLN HB2 H 1.036 26.930 22.889 1.00 . A A . 108 GLN HB2 1 1
20 34588 1 1 70 GLN HB3 H 1.527 27.471 21.281 1.00 . A A . 108 GLN HB3 1 1
20 34589 1 1 70 GLN HE21 H -0.819 28.627 19.684 1.00 . A A . 108 GLN HE21 1 1
20 34590 1 1 70 GLN HE22 H -1.577 29.775 20.678 1.00 . A A . 108 GLN HE22 1 1
20 34591 1 1 70 GLN HG2 H -0.510 26.423 20.327 1.00 . A A . 108 GLN HG2 1 1
20 34592 1 1 70 GLN HG3 H -1.015 25.961 21.952 1.00 . A A . 108 GLN HG3 1 1
20 34593 1 1 70 GLN N N 0.991 24.324 22.400 1.00 . A A . 108 GLN N 1 1
20 34594 1 1 70 GLN NE2 N -1.171 28.890 20.559 1.00 . A A . 108 GLN NE2 1 1
20 34595 1 1 70 GLN O O 3.605 24.990 22.861 1.00 . A A . 108 GLN O 1 1
20 34596 1 1 70 GLN OE1 O -1.546 28.389 22.666 1.00 . A A . 108 GLN OE1 1 1
20 34597 1 1 71 GLN C C 5.822 27.368 20.984 1.00 . A A . 109 GLN C 1 1
20 34598 1 1 71 GLN CA C 5.319 25.929 20.898 1.00 . A A . 109 GLN CA 1 1
20 34599 1 1 71 GLN CB C 5.932 25.250 19.671 1.00 . A A . 109 GLN CB 1 1
20 34600 1 1 71 GLN CD C 6.082 23.080 18.409 1.00 . A A . 109 GLN CD 1 1
20 34601 1 1 71 GLN CG C 5.555 23.766 19.668 1.00 . A A . 109 GLN CG 1 1
20 34602 1 1 71 GLN H H 3.419 26.217 20.003 1.00 . A A . 109 GLN H 1 1
20 34603 1 1 71 GLN HA H 5.643 25.396 21.782 1.00 . A A . 109 GLN HA 1 1
20 34604 1 1 71 GLN HB2 H 5.555 25.721 18.775 1.00 . A A . 109 GLN HB2 1 1
20 34605 1 1 71 GLN HB3 H 7.007 25.345 19.706 1.00 . A A . 109 GLN HB3 1 1
20 34606 1 1 71 GLN HE21 H 5.920 21.253 19.169 1.00 . A A . 109 GLN HE21 1 1
20 34607 1 1 71 GLN HE22 H 6.520 21.329 17.583 1.00 . A A . 109 GLN HE22 1 1
20 34608 1 1 71 GLN HG2 H 5.980 23.289 20.538 1.00 . A A . 109 GLN HG2 1 1
20 34609 1 1 71 GLN HG3 H 4.480 23.672 19.700 1.00 . A A . 109 GLN HG3 1 1
20 34610 1 1 71 GLN N N 3.862 25.882 20.811 1.00 . A A . 109 GLN N 1 1
20 34611 1 1 71 GLN NE2 N 6.182 21.779 18.385 1.00 . A A . 109 GLN NE2 1 1
20 34612 1 1 71 GLN O O 5.178 28.298 20.499 1.00 . A A . 109 GLN O 1 1
20 34613 1 1 71 GLN OE1 O 6.413 23.741 17.424 1.00 . A A . 109 GLN OE1 1 1
20 34614 1 1 72 ILE C C 9.076 28.695 21.315 1.00 . A A . 110 ILE C 1 1
20 34615 1 1 72 ILE CA C 7.619 28.831 21.756 1.00 . A A . 110 ILE CA 1 1
20 34616 1 1 72 ILE CB C 7.539 29.340 23.201 1.00 . A A . 110 ILE CB 1 1
20 34617 1 1 72 ILE CD1 C 5.965 29.799 25.095 1.00 . A A . 110 ILE CD1 1 1
20 34618 1 1 72 ILE CG1 C 6.069 29.480 23.602 1.00 . A A . 110 ILE CG1 1 1
20 34619 1 1 72 ILE CG2 C 8.232 30.701 23.327 1.00 . A A . 110 ILE CG2 1 1
20 34620 1 1 72 ILE H H 7.356 26.765 22.107 1.00 . A A . 110 ILE H 1 1
20 34621 1 1 72 ILE HA H 7.120 29.536 21.106 1.00 . A A . 110 ILE HA 1 1
20 34622 1 1 72 ILE HB H 8.023 28.631 23.856 1.00 . A A . 110 ILE HB 1 1
20 34623 1 1 72 ILE HD11 H 6.528 30.694 25.316 1.00 . A A . 110 ILE HD11 1 1
20 34624 1 1 72 ILE HD12 H 6.362 28.974 25.668 1.00 . A A . 110 ILE HD12 1 1
20 34625 1 1 72 ILE HD13 H 4.929 29.955 25.357 1.00 . A A . 110 ILE HD13 1 1
20 34626 1 1 72 ILE HG12 H 5.616 30.278 23.031 1.00 . A A . 110 ILE HG12 1 1
20 34627 1 1 72 ILE HG13 H 5.551 28.554 23.398 1.00 . A A . 110 ILE HG13 1 1
20 34628 1 1 72 ILE HG21 H 8.133 31.064 24.340 1.00 . A A . 110 ILE HG21 1 1
20 34629 1 1 72 ILE HG22 H 7.775 31.403 22.646 1.00 . A A . 110 ILE HG22 1 1
20 34630 1 1 72 ILE HG23 H 9.279 30.591 23.084 1.00 . A A . 110 ILE HG23 1 1
20 34631 1 1 72 ILE N N 6.956 27.535 21.656 1.00 . A A . 110 ILE N 1 1
20 34632 1 1 72 ILE O O 9.740 27.716 21.653 1.00 . A A . 110 ILE O 1 1
20 34633 1 1 73 ILE C C 11.781 30.686 20.904 1.00 . A A . 111 ILE C 1 1
20 34634 1 1 73 ILE CA C 10.962 29.665 20.121 1.00 . A A . 111 ILE CA 1 1
20 34635 1 1 73 ILE CB C 11.048 29.977 18.621 1.00 . A A . 111 ILE CB 1 1
20 34636 1 1 73 ILE CD1 C 10.123 29.420 16.365 1.00 . A A . 111 ILE CD1 1 1
20 34637 1 1 73 ILE CG1 C 10.168 29.001 17.836 1.00 . A A . 111 ILE CG1 1 1
20 34638 1 1 73 ILE CG2 C 12.498 29.829 18.149 1.00 . A A . 111 ILE CG2 1 1
20 34639 1 1 73 ILE H H 9.000 30.445 20.342 1.00 . A A . 111 ILE H 1 1
20 34640 1 1 73 ILE HA H 11.379 28.682 20.292 1.00 . A A . 111 ILE HA 1 1
20 34641 1 1 73 ILE HB H 10.713 30.990 18.444 1.00 . A A . 111 ILE HB 1 1
20 34642 1 1 73 ILE HD11 H 9.244 29.001 15.897 1.00 . A A . 111 ILE HD11 1 1
20 34643 1 1 73 ILE HD12 H 11.006 29.056 15.860 1.00 . A A . 111 ILE HD12 1 1
20 34644 1 1 73 ILE HD13 H 10.089 30.497 16.298 1.00 . A A . 111 ILE HD13 1 1
20 34645 1 1 73 ILE HG12 H 10.577 28.005 17.915 1.00 . A A . 111 ILE HG12 1 1
20 34646 1 1 73 ILE HG13 H 9.166 29.012 18.240 1.00 . A A . 111 ILE HG13 1 1
20 34647 1 1 73 ILE HG21 H 12.785 28.788 18.186 1.00 . A A . 111 ILE HG21 1 1
20 34648 1 1 73 ILE HG22 H 13.149 30.403 18.792 1.00 . A A . 111 ILE HG22 1 1
20 34649 1 1 73 ILE HG23 H 12.586 30.191 17.134 1.00 . A A . 111 ILE HG23 1 1
20 34650 1 1 73 ILE N N 9.572 29.683 20.574 1.00 . A A . 111 ILE N 1 1
20 34651 1 1 73 ILE O O 11.348 31.819 21.114 1.00 . A A . 111 ILE O 1 1
20 34652 1 1 74 LEU C C 15.180 31.325 21.284 1.00 . A A . 112 LEU C 1 1
20 34653 1 1 74 LEU CA C 13.875 31.144 22.065 1.00 . A A . 112 LEU CA 1 1
20 34654 1 1 74 LEU CB C 14.188 30.535 23.433 1.00 . A A . 112 LEU CB 1 1
20 34655 1 1 74 LEU CD1 C 13.054 29.534 25.421 1.00 . A A . 112 LEU CD1 1 1
20 34656 1 1 74 LEU CD2 C 12.796 31.970 24.930 1.00 . A A . 112 LEU CD2 1 1
20 34657 1 1 74 LEU CG C 12.936 30.578 24.309 1.00 . A A . 112 LEU CG 1 1
20 34658 1 1 74 LEU H H 13.230 29.338 21.177 1.00 . A A . 112 LEU H 1 1
20 34659 1 1 74 LEU HA H 13.407 32.105 22.215 1.00 . A A . 112 LEU HA 1 1
20 34660 1 1 74 LEU HB2 H 14.505 29.510 23.305 1.00 . A A . 112 LEU HB2 1 1
20 34661 1 1 74 LEU HB3 H 14.976 31.100 23.908 1.00 . A A . 112 LEU HB3 1 1
20 34662 1 1 74 LEU HD11 H 12.127 29.489 25.973 1.00 . A A . 112 LEU HD11 1 1
20 34663 1 1 74 LEU HD12 H 13.857 29.809 26.088 1.00 . A A . 112 LEU HD12 1 1
20 34664 1 1 74 LEU HD13 H 13.261 28.567 24.987 1.00 . A A . 112 LEU HD13 1 1
20 34665 1 1 74 LEU HD21 H 13.777 32.353 25.175 1.00 . A A . 112 LEU HD21 1 1
20 34666 1 1 74 LEU HD22 H 12.201 31.906 25.828 1.00 . A A . 112 LEU HD22 1 1
20 34667 1 1 74 LEU HD23 H 12.316 32.633 24.226 1.00 . A A . 112 LEU HD23 1 1
20 34668 1 1 74 LEU HG H 12.066 30.363 23.705 1.00 . A A . 112 LEU HG 1 1
20 34669 1 1 74 LEU N N 12.966 30.268 21.336 1.00 . A A . 112 LEU N 1 1
20 34670 1 1 74 LEU O O 16.061 30.466 21.368 1.00 . A A . 112 LEU O 1 1
20 34671 1 1 75 PRO C C 17.512 33.527 20.638 1.00 . A A . 113 PRO C 1 1
20 34672 1 1 75 PRO CA C 16.593 32.655 19.787 1.00 . A A . 113 PRO CA 1 1
20 34673 1 1 75 PRO CB C 16.145 33.395 18.528 1.00 . A A . 113 PRO CB 1 1
20 34674 1 1 75 PRO CD C 14.280 33.348 20.094 1.00 . A A . 113 PRO CD 1 1
20 34675 1 1 75 PRO CG C 14.898 34.115 18.921 1.00 . A A . 113 PRO CG 1 1
20 34676 1 1 75 PRO HA H 17.091 31.739 19.512 1.00 . A A . 113 PRO HA 1 1
20 34677 1 1 75 PRO HB2 H 16.907 34.097 18.218 1.00 . A A . 113 PRO HB2 1 1
20 34678 1 1 75 PRO HB3 H 15.931 32.696 17.735 1.00 . A A . 113 PRO HB3 1 1
20 34679 1 1 75 PRO HD2 H 14.069 34.023 20.912 1.00 . A A . 113 PRO HD2 1 1
20 34680 1 1 75 PRO HD3 H 13.381 32.839 19.781 1.00 . A A . 113 PRO HD3 1 1
20 34681 1 1 75 PRO HG2 H 15.138 35.126 19.220 1.00 . A A . 113 PRO HG2 1 1
20 34682 1 1 75 PRO HG3 H 14.203 34.128 18.096 1.00 . A A . 113 PRO HG3 1 1
20 34683 1 1 75 PRO N N 15.309 32.362 20.485 1.00 . A A . 113 PRO N 1 1
20 34684 1 1 75 PRO O O 17.125 34.614 21.067 1.00 . A A . 113 PRO O 1 1
20 34685 1 1 76 LEU C C 20.668 34.550 20.837 1.00 . A A . 114 LEU C 1 1
20 34686 1 1 76 LEU CA C 19.677 33.783 21.709 1.00 . A A . 114 LEU CA 1 1
20 34687 1 1 76 LEU CB C 20.427 32.806 22.618 1.00 . A A . 114 LEU CB 1 1
20 34688 1 1 76 LEU CD1 C 20.335 34.042 24.794 1.00 . A A . 114 LEU CD1 1 1
20 34689 1 1 76 LEU CD2 C 22.340 32.668 24.215 1.00 . A A . 114 LEU CD2 1 1
20 34690 1 1 76 LEU CG C 21.246 33.580 23.653 1.00 . A A . 114 LEU CG 1 1
20 34691 1 1 76 LEU H H 18.993 32.187 20.493 1.00 . A A . 114 LEU H 1 1
20 34692 1 1 76 LEU HA H 19.135 34.487 22.323 1.00 . A A . 114 LEU HA 1 1
20 34693 1 1 76 LEU HB2 H 19.715 32.171 23.126 1.00 . A A . 114 LEU HB2 1 1
20 34694 1 1 76 LEU HB3 H 21.090 32.198 22.021 1.00 . A A . 114 LEU HB3 1 1
20 34695 1 1 76 LEU HD11 H 19.365 34.304 24.399 1.00 . A A . 114 LEU HD11 1 1
20 34696 1 1 76 LEU HD12 H 20.772 34.905 25.275 1.00 . A A . 114 LEU HD12 1 1
20 34697 1 1 76 LEU HD13 H 20.225 33.245 25.514 1.00 . A A . 114 LEU HD13 1 1
20 34698 1 1 76 LEU HD21 H 23.004 33.246 24.841 1.00 . A A . 114 LEU HD21 1 1
20 34699 1 1 76 LEU HD22 H 22.901 32.235 23.401 1.00 . A A . 114 LEU HD22 1 1
20 34700 1 1 76 LEU HD23 H 21.889 31.881 24.800 1.00 . A A . 114 LEU HD23 1 1
20 34701 1 1 76 LEU HG H 21.697 34.440 23.184 1.00 . A A . 114 LEU HG 1 1
20 34702 1 1 76 LEU N N 18.729 33.047 20.879 1.00 . A A . 114 LEU N 1 1
20 34703 1 1 76 LEU O O 21.346 33.968 19.991 1.00 . A A . 114 LEU O 1 1
20 34704 1 1 77 LYS C C 23.088 36.329 20.416 1.00 . A A . 115 LYS C 1 1
20 34705 1 1 77 LYS CA C 21.619 36.718 20.257 1.00 . A A . 115 LYS CA 1 1
20 34706 1 1 77 LYS CB C 21.433 38.177 20.675 1.00 . A A . 115 LYS CB 1 1
20 34707 1 1 77 LYS CD C 19.853 40.114 20.666 1.00 . A A . 115 LYS CD 1 1
20 34708 1 1 77 LYS CE C 18.398 40.534 20.453 1.00 . A A . 115 LYS CE 1 1
20 34709 1 1 77 LYS CG C 20.007 38.625 20.348 1.00 . A A . 115 LYS CG 1 1
20 34710 1 1 77 LYS H H 20.197 36.261 21.760 1.00 . A A . 115 LYS H 1 1
20 34711 1 1 77 LYS HA H 21.347 36.622 19.217 1.00 . A A . 115 LYS HA 1 1
20 34712 1 1 77 LYS HB2 H 21.607 38.272 21.737 1.00 . A A . 115 LYS HB2 1 1
20 34713 1 1 77 LYS HB3 H 22.134 38.799 20.139 1.00 . A A . 115 LYS HB3 1 1
20 34714 1 1 77 LYS HD2 H 20.135 40.292 21.693 1.00 . A A . 115 LYS HD2 1 1
20 34715 1 1 77 LYS HD3 H 20.491 40.690 20.012 1.00 . A A . 115 LYS HD3 1 1
20 34716 1 1 77 LYS HE2 H 18.064 40.198 19.483 1.00 . A A . 115 LYS HE2 1 1
20 34717 1 1 77 LYS HE3 H 17.779 40.091 21.220 1.00 . A A . 115 LYS HE3 1 1
20 34718 1 1 77 LYS HG2 H 19.810 38.457 19.299 1.00 . A A . 115 LYS HG2 1 1
20 34719 1 1 77 LYS HG3 H 19.306 38.059 20.943 1.00 . A A . 115 LYS HG3 1 1
20 34720 1 1 77 LYS HZ1 H 19.241 42.439 20.444 1.00 . A A . 115 LYS HZ1 1 1
20 34721 1 1 77 LYS HZ2 H 17.874 42.291 21.441 1.00 . A A . 115 LYS HZ2 1 1
20 34722 1 1 77 LYS HZ3 H 17.694 42.364 19.753 1.00 . A A . 115 LYS HZ3 1 1
20 34723 1 1 77 LYS N N 20.743 35.860 21.052 1.00 . A A . 115 LYS N 1 1
20 34724 1 1 77 LYS NZ N 18.293 42.019 20.529 1.00 . A A . 115 LYS NZ 1 1
20 34725 1 1 77 LYS O O 23.867 36.425 19.467 1.00 . A A . 115 LYS O 1 1
20 34726 1 1 78 LYS C C 25.385 34.526 20.905 1.00 . A A . 116 LYS C 1 1
20 34727 1 1 78 LYS CA C 24.859 35.562 21.893 1.00 . A A . 116 LYS CA 1 1
20 34728 1 1 78 LYS CB C 24.994 35.024 23.319 1.00 . A A . 116 LYS CB 1 1
20 34729 1 1 78 LYS CD C 24.841 35.618 25.743 1.00 . A A . 116 LYS CD 1 1
20 34730 1 1 78 LYS CE C 24.340 36.663 26.740 1.00 . A A . 116 LYS CE 1 1
20 34731 1 1 78 LYS CG C 24.607 36.119 24.316 1.00 . A A . 116 LYS CG 1 1
20 34732 1 1 78 LYS H H 22.796 35.793 22.322 1.00 . A A . 116 LYS H 1 1
20 34733 1 1 78 LYS HA H 25.453 36.460 21.805 1.00 . A A . 116 LYS HA 1 1
20 34734 1 1 78 LYS HB2 H 24.342 34.173 23.445 1.00 . A A . 116 LYS HB2 1 1
20 34735 1 1 78 LYS HB3 H 26.016 34.725 23.496 1.00 . A A . 116 LYS HB3 1 1
20 34736 1 1 78 LYS HD2 H 24.305 34.691 25.891 1.00 . A A . 116 LYS HD2 1 1
20 34737 1 1 78 LYS HD3 H 25.896 35.453 25.899 1.00 . A A . 116 LYS HD3 1 1
20 34738 1 1 78 LYS HE2 H 24.847 37.600 26.565 1.00 . A A . 116 LYS HE2 1 1
20 34739 1 1 78 LYS HE3 H 23.276 36.801 26.613 1.00 . A A . 116 LYS HE3 1 1
20 34740 1 1 78 LYS HG2 H 25.211 36.996 24.137 1.00 . A A . 116 LYS HG2 1 1
20 34741 1 1 78 LYS HG3 H 23.564 36.367 24.192 1.00 . A A . 116 LYS HG3 1 1
20 34742 1 1 78 LYS HZ1 H 24.398 36.962 28.800 1.00 . A A . 116 LYS HZ1 1 1
20 34743 1 1 78 LYS HZ2 H 25.623 35.942 28.213 1.00 . A A . 116 LYS HZ2 1 1
20 34744 1 1 78 LYS HZ3 H 24.028 35.371 28.343 1.00 . A A . 116 LYS HZ3 1 1
20 34745 1 1 78 LYS N N 23.464 35.891 21.614 1.00 . A A . 116 LYS N 1 1
20 34746 1 1 78 LYS NZ N 24.618 36.200 28.128 1.00 . A A . 116 LYS NZ 1 1
20 34747 1 1 78 LYS O O 24.639 33.672 20.425 1.00 . A A . 116 LYS O 1 1
20 34748 1 1 79 LEU C C 28.498 32.987 20.299 1.00 . A A . 117 LEU C 1 1
20 34749 1 1 79 LEU CA C 27.309 33.705 19.650 1.00 . A A . 117 LEU CA 1 1
20 34750 1 1 79 LEU CB C 27.780 34.502 18.429 1.00 . A A . 117 LEU CB 1 1
20 34751 1 1 79 LEU CD1 C 26.403 33.326 16.705 1.00 . A A . 117 LEU CD1 1 1
20 34752 1 1 79 LEU CD2 C 28.629 34.283 16.091 1.00 . A A . 117 LEU CD2 1 1
20 34753 1 1 79 LEU CG C 27.827 33.594 17.198 1.00 . A A . 117 LEU CG 1 1
20 34754 1 1 79 LEU H H 27.224 35.300 21.042 1.00 . A A . 117 LEU H 1 1
20 34755 1 1 79 LEU HA H 26.588 32.966 19.330 1.00 . A A . 117 LEU HA 1 1
20 34756 1 1 79 LEU HB2 H 27.092 35.314 18.246 1.00 . A A . 117 LEU HB2 1 1
20 34757 1 1 79 LEU HB3 H 28.765 34.902 18.615 1.00 . A A . 117 LEU HB3 1 1
20 34758 1 1 79 LEU HD11 H 26.425 33.078 15.654 1.00 . A A . 117 LEU HD11 1 1
20 34759 1 1 79 LEU HD12 H 25.798 34.208 16.853 1.00 . A A . 117 LEU HD12 1 1
20 34760 1 1 79 LEU HD13 H 25.979 32.502 17.260 1.00 . A A . 117 LEU HD13 1 1
20 34761 1 1 79 LEU HD21 H 28.186 35.244 15.871 1.00 . A A . 117 LEU HD21 1 1
20 34762 1 1 79 LEU HD22 H 28.616 33.670 15.202 1.00 . A A . 117 LEU HD22 1 1
20 34763 1 1 79 LEU HD23 H 29.648 34.422 16.418 1.00 . A A . 117 LEU HD23 1 1
20 34764 1 1 79 LEU HG H 28.300 32.658 17.459 1.00 . A A . 117 LEU HG 1 1
20 34765 1 1 79 LEU N N 26.679 34.611 20.607 1.00 . A A . 117 LEU N 1 1
20 34766 1 1 79 LEU O O 29.636 33.442 20.167 1.00 . A A . 117 LEU O 1 1
20 34767 1 1 80 PRO C C 30.613 30.967 20.799 1.00 . A A . 118 PRO C 1 1
20 34768 1 1 80 PRO CA C 29.384 31.164 21.687 1.00 . A A . 118 PRO CA 1 1
20 34769 1 1 80 PRO CB C 28.767 29.814 22.056 1.00 . A A . 118 PRO CB 1 1
20 34770 1 1 80 PRO CD C 26.976 31.227 21.252 1.00 . A A . 118 PRO CD 1 1
20 34771 1 1 80 PRO CG C 27.309 30.080 22.206 1.00 . A A . 118 PRO CG 1 1
20 34772 1 1 80 PRO HA H 29.665 31.681 22.592 1.00 . A A . 118 PRO HA 1 1
20 34773 1 1 80 PRO HB2 H 28.944 29.096 21.267 1.00 . A A . 118 PRO HB2 1 1
20 34774 1 1 80 PRO HB3 H 29.172 29.456 22.990 1.00 . A A . 118 PRO HB3 1 1
20 34775 1 1 80 PRO HD2 H 26.564 30.841 20.330 1.00 . A A . 118 PRO HD2 1 1
20 34776 1 1 80 PRO HD3 H 26.288 31.917 21.716 1.00 . A A . 118 PRO HD3 1 1
20 34777 1 1 80 PRO HG2 H 26.745 29.195 21.943 1.00 . A A . 118 PRO HG2 1 1
20 34778 1 1 80 PRO HG3 H 27.086 30.379 23.218 1.00 . A A . 118 PRO HG3 1 1
20 34779 1 1 80 PRO N N 28.273 31.897 21.005 1.00 . A A . 118 PRO N 1 1
20 34780 1 1 80 PRO O O 31.724 30.793 21.299 1.00 . A A . 118 PRO O 1 1
20 34781 1 1 81 PHE C C 31.878 32.115 17.859 1.00 . A A . 119 PHE C 1 1
20 34782 1 1 81 PHE CA C 31.517 30.800 18.544 1.00 . A A . 119 PHE CA 1 1
20 34783 1 1 81 PHE CB C 31.130 29.758 17.494 1.00 . A A . 119 PHE CB 1 1
20 34784 1 1 81 PHE CD1 C 28.648 29.923 17.077 1.00 . A A . 119 PHE CD1 1 1
20 34785 1 1 81 PHE CD2 C 30.174 30.785 15.402 1.00 . A A . 119 PHE CD2 1 1
20 34786 1 1 81 PHE CE1 C 27.560 30.301 16.280 1.00 . A A . 119 PHE CE1 1 1
20 34787 1 1 81 PHE CE2 C 29.087 31.162 14.605 1.00 . A A . 119 PHE CE2 1 1
20 34788 1 1 81 PHE CG C 29.955 30.167 16.638 1.00 . A A . 119 PHE CG 1 1
20 34789 1 1 81 PHE CZ C 27.780 30.919 15.043 1.00 . A A . 119 PHE CZ 1 1
20 34790 1 1 81 PHE H H 29.509 31.144 19.137 1.00 . A A . 119 PHE H 1 1
20 34791 1 1 81 PHE HA H 32.383 30.440 19.081 1.00 . A A . 119 PHE HA 1 1
20 34792 1 1 81 PHE HB2 H 31.977 29.586 16.849 1.00 . A A . 119 PHE HB2 1 1
20 34793 1 1 81 PHE HB3 H 30.891 28.833 18.000 1.00 . A A . 119 PHE HB3 1 1
20 34794 1 1 81 PHE HD1 H 28.479 29.446 18.031 1.00 . A A . 119 PHE HD1 1 1
20 34795 1 1 81 PHE HD2 H 31.182 30.973 15.066 1.00 . A A . 119 PHE HD2 1 1
20 34796 1 1 81 PHE HE1 H 26.553 30.113 16.618 1.00 . A A . 119 PHE HE1 1 1
20 34797 1 1 81 PHE HE2 H 29.257 31.639 13.651 1.00 . A A . 119 PHE HE2 1 1
20 34798 1 1 81 PHE HZ H 26.942 31.209 14.428 1.00 . A A . 119 PHE HZ 1 1
20 34799 1 1 81 PHE N N 30.414 30.992 19.483 1.00 . A A . 119 PHE N 1 1
20 34800 1 1 81 PHE O O 31.001 32.906 17.511 1.00 . A A . 119 PHE O 1 1
20 34801 1 1 82 GLU C C 33.821 33.512 15.563 1.00 . A A . 120 GLU C 1 1
20 34802 1 1 82 GLU CA C 33.654 33.590 17.085 1.00 . A A . 120 GLU CA 1 1
20 34803 1 1 82 GLU CB C 34.996 33.969 17.715 1.00 . A A . 120 GLU CB 1 1
20 34804 1 1 82 GLU CD C 36.108 34.662 19.889 1.00 . A A . 120 GLU CD 1 1
20 34805 1 1 82 GLU CG C 34.811 34.194 19.221 1.00 . A A . 120 GLU CG 1 1
20 34806 1 1 82 GLU H H 33.823 31.653 17.936 1.00 . A A . 120 GLU H 1 1
20 34807 1 1 82 GLU HA H 32.944 34.370 17.312 1.00 . A A . 120 GLU HA 1 1
20 34808 1 1 82 GLU HB2 H 35.707 33.171 17.554 1.00 . A A . 120 GLU HB2 1 1
20 34809 1 1 82 GLU HB3 H 35.364 34.877 17.262 1.00 . A A . 120 GLU HB3 1 1
20 34810 1 1 82 GLU HG2 H 34.048 34.943 19.374 1.00 . A A . 120 GLU HG2 1 1
20 34811 1 1 82 GLU HG3 H 34.493 33.269 19.678 1.00 . A A . 120 GLU HG3 1 1
20 34812 1 1 82 GLU N N 33.175 32.340 17.673 1.00 . A A . 120 GLU N 1 1
20 34813 1 1 82 GLU O O 34.494 34.361 14.976 1.00 . A A . 120 GLU O 1 1
20 34814 1 1 82 GLU OE1 O 37.155 34.619 19.259 1.00 . A A . 120 GLU OE1 1 1
20 34815 1 1 82 GLU OE2 O 36.034 35.064 21.039 1.00 . A A . 120 GLU OE2 1 1
20 34816 1 1 83 TYR C C 32.849 33.644 12.767 1.00 . A A . 121 TYR C 1 1
20 34817 1 1 83 TYR CA C 33.327 32.374 13.468 1.00 . A A . 121 TYR CA 1 1
20 34818 1 1 83 TYR CB C 32.496 31.185 12.987 1.00 . A A . 121 TYR CB 1 1
20 34819 1 1 83 TYR CD1 C 33.729 30.094 11.077 1.00 . A A . 121 TYR CD1 1 1
20 34820 1 1 83 TYR CD2 C 31.760 31.422 10.587 1.00 . A A . 121 TYR CD2 1 1
20 34821 1 1 83 TYR CE1 C 33.887 29.824 9.712 1.00 . A A . 121 TYR CE1 1 1
20 34822 1 1 83 TYR CE2 C 31.918 31.152 9.222 1.00 . A A . 121 TYR CE2 1 1
20 34823 1 1 83 TYR CG C 32.666 30.893 11.515 1.00 . A A . 121 TYR CG 1 1
20 34824 1 1 83 TYR CZ C 32.981 30.353 8.785 1.00 . A A . 121 TYR CZ 1 1
20 34825 1 1 83 TYR H H 32.703 31.853 15.428 1.00 . A A . 121 TYR H 1 1
20 34826 1 1 83 TYR HA H 34.361 32.201 13.210 1.00 . A A . 121 TYR HA 1 1
20 34827 1 1 83 TYR HB2 H 32.787 30.308 13.544 1.00 . A A . 121 TYR HB2 1 1
20 34828 1 1 83 TYR HB3 H 31.454 31.389 13.186 1.00 . A A . 121 TYR HB3 1 1
20 34829 1 1 83 TYR HD1 H 34.427 29.686 11.792 1.00 . A A . 121 TYR HD1 1 1
20 34830 1 1 83 TYR HD2 H 30.940 32.038 10.924 1.00 . A A . 121 TYR HD2 1 1
20 34831 1 1 83 TYR HE1 H 34.707 29.208 9.375 1.00 . A A . 121 TYR HE1 1 1
20 34832 1 1 83 TYR HE2 H 31.220 31.560 8.507 1.00 . A A . 121 TYR HE2 1 1
20 34833 1 1 83 TYR HH H 34.011 30.166 7.240 1.00 . A A . 121 TYR HH 1 1
20 34834 1 1 83 TYR N N 33.222 32.510 14.919 1.00 . A A . 121 TYR N 1 1
20 34835 1 1 83 TYR O O 33.419 34.053 11.755 1.00 . A A . 121 TYR O 1 1
20 34836 1 1 83 TYR OH O 33.137 30.087 7.440 1.00 . A A . 121 TYR OH 1 1
20 34837 1 1 84 SER C C 32.265 36.579 12.604 1.00 . A A . 122 SER C 1 1
20 34838 1 1 84 SER CA C 31.235 35.457 12.684 1.00 . A A . 122 SER CA 1 1
20 34839 1 1 84 SER CB C 30.022 35.933 13.482 1.00 . A A . 122 SER CB 1 1
20 34840 1 1 84 SER H H 31.408 33.918 14.132 1.00 . A A . 122 SER H 1 1
20 34841 1 1 84 SER HA H 30.914 35.208 11.684 1.00 . A A . 122 SER HA 1 1
20 34842 1 1 84 SER HB2 H 29.459 36.643 12.899 1.00 . A A . 122 SER HB2 1 1
20 34843 1 1 84 SER HB3 H 29.392 35.085 13.716 1.00 . A A . 122 SER HB3 1 1
20 34844 1 1 84 SER HG H 31.155 36.084 15.004 1.00 . A A . 122 SER HG 1 1
20 34845 1 1 84 SER N N 31.804 34.266 13.305 1.00 . A A . 122 SER N 1 1
20 34846 1 1 84 SER O O 32.963 36.870 13.576 1.00 . A A . 122 SER O 1 1
20 34847 1 1 84 SER OG O 30.466 36.563 14.676 1.00 . A A . 122 SER OG 1 1
20 34848 1 1 85 ALA C C 32.800 39.572 11.977 1.00 . A A . 123 ALA C 1 1
20 34849 1 1 85 ALA CA C 33.265 38.322 11.230 1.00 . A A . 123 ALA CA 1 1
20 34850 1 1 85 ALA CB C 33.376 38.635 9.736 1.00 . A A . 123 ALA CB 1 1
20 34851 1 1 85 ALA H H 31.784 36.906 10.691 1.00 . A A . 123 ALA H 1 1
20 34852 1 1 85 ALA HA H 34.242 38.043 11.596 1.00 . A A . 123 ALA HA 1 1
20 34853 1 1 85 ALA HB1 H 32.529 39.231 9.430 1.00 . A A . 123 ALA HB1 1 1
20 34854 1 1 85 ALA HB2 H 33.388 37.712 9.175 1.00 . A A . 123 ALA HB2 1 1
20 34855 1 1 85 ALA HB3 H 34.287 39.182 9.550 1.00 . A A . 123 ALA HB3 1 1
20 34856 1 1 85 ALA N N 32.349 37.204 11.435 1.00 . A A . 123 ALA N 1 1
20 34857 1 1 85 ALA O O 33.621 40.362 12.445 1.00 . A A . 123 ALA O 1 1
20 34858 1 1 86 LEU C C 30.102 40.521 13.979 1.00 . A A . 124 LEU C 1 1
20 34859 1 1 86 LEU CA C 30.925 40.930 12.749 1.00 . A A . 124 LEU CA 1 1
20 34860 1 1 86 LEU CB C 30.046 41.703 11.761 1.00 . A A . 124 LEU CB 1 1
20 34861 1 1 86 LEU CD1 C 29.530 44.042 11.047 1.00 . A A . 124 LEU CD1 1 1
20 34862 1 1 86 LEU CD2 C 28.775 43.222 13.281 1.00 . A A . 124 LEU CD2 1 1
20 34863 1 1 86 LEU CG C 29.889 43.148 12.236 1.00 . A A . 124 LEU CG 1 1
20 34864 1 1 86 LEU H H 30.875 39.076 11.724 1.00 . A A . 124 LEU H 1 1
20 34865 1 1 86 LEU HA H 31.729 41.574 13.072 1.00 . A A . 124 LEU HA 1 1
20 34866 1 1 86 LEU HB2 H 30.509 41.693 10.784 1.00 . A A . 124 LEU HB2 1 1
20 34867 1 1 86 LEU HB3 H 29.073 41.239 11.703 1.00 . A A . 124 LEU HB3 1 1
20 34868 1 1 86 LEU HD11 H 30.350 44.052 10.344 1.00 . A A . 124 LEU HD11 1 1
20 34869 1 1 86 LEU HD12 H 29.343 45.047 11.395 1.00 . A A . 124 LEU HD12 1 1
20 34870 1 1 86 LEU HD13 H 28.645 43.657 10.563 1.00 . A A . 124 LEU HD13 1 1
20 34871 1 1 86 LEU HD21 H 28.380 44.227 13.317 1.00 . A A . 124 LEU HD21 1 1
20 34872 1 1 86 LEU HD22 H 29.172 42.957 14.250 1.00 . A A . 124 LEU HD22 1 1
20 34873 1 1 86 LEU HD23 H 27.986 42.535 13.015 1.00 . A A . 124 LEU HD23 1 1
20 34874 1 1 86 LEU HG H 30.818 43.487 12.673 1.00 . A A . 124 LEU HG 1 1
20 34875 1 1 86 LEU N N 31.484 39.751 12.091 1.00 . A A . 124 LEU N 1 1
20 34876 1 1 86 LEU O O 28.872 40.461 13.911 1.00 . A A . 124 LEU O 1 1
20 34877 1 1 87 PRO C C 29.044 40.923 16.807 1.00 . A A . 125 PRO C 1 1
20 34878 1 1 87 PRO CA C 30.001 39.831 16.335 1.00 . A A . 125 PRO CA 1 1
20 34879 1 1 87 PRO CB C 31.097 39.586 17.380 1.00 . A A . 125 PRO CB 1 1
20 34880 1 1 87 PRO CD C 32.199 40.193 15.328 1.00 . A A . 125 PRO CD 1 1
20 34881 1 1 87 PRO CG C 32.346 39.361 16.599 1.00 . A A . 125 PRO CG 1 1
20 34882 1 1 87 PRO HA H 29.459 38.914 16.166 1.00 . A A . 125 PRO HA 1 1
20 34883 1 1 87 PRO HB2 H 31.206 40.448 18.023 1.00 . A A . 125 PRO HB2 1 1
20 34884 1 1 87 PRO HB3 H 30.869 38.707 17.964 1.00 . A A . 125 PRO HB3 1 1
20 34885 1 1 87 PRO HD2 H 32.587 41.191 15.484 1.00 . A A . 125 PRO HD2 1 1
20 34886 1 1 87 PRO HD3 H 32.695 39.713 14.501 1.00 . A A . 125 PRO HD3 1 1
20 34887 1 1 87 PRO HG2 H 33.204 39.688 17.171 1.00 . A A . 125 PRO HG2 1 1
20 34888 1 1 87 PRO HG3 H 32.442 38.319 16.338 1.00 . A A . 125 PRO HG3 1 1
20 34889 1 1 87 PRO N N 30.740 40.224 15.094 1.00 . A A . 125 PRO N 1 1
20 34890 1 1 87 PRO O O 29.459 42.049 17.081 1.00 . A A . 125 PRO O 1 1
20 34891 1 1 88 LEU C C 27.126 42.009 18.793 1.00 . A A . 126 LEU C 1 1
20 34892 1 1 88 LEU CA C 26.765 41.527 17.389 1.00 . A A . 126 LEU CA 1 1
20 34893 1 1 88 LEU CB C 25.388 40.855 17.406 1.00 . A A . 126 LEU CB 1 1
20 34894 1 1 88 LEU CD1 C 22.981 41.452 17.027 1.00 . A A . 126 LEU CD1 1 1
20 34895 1 1 88 LEU CD2 C 24.083 42.043 19.192 1.00 . A A . 126 LEU CD2 1 1
20 34896 1 1 88 LEU CG C 24.293 41.898 17.680 1.00 . A A . 126 LEU CG 1 1
20 34897 1 1 88 LEU H H 27.483 39.680 16.636 1.00 . A A . 126 LEU H 1 1
20 34898 1 1 88 LEU HA H 26.731 42.377 16.724 1.00 . A A . 126 LEU HA 1 1
20 34899 1 1 88 LEU HB2 H 25.215 40.390 16.446 1.00 . A A . 126 LEU HB2 1 1
20 34900 1 1 88 LEU HB3 H 25.367 40.099 18.176 1.00 . A A . 126 LEU HB3 1 1
20 34901 1 1 88 LEU HD11 H 22.583 40.603 17.562 1.00 . A A . 126 LEU HD11 1 1
20 34902 1 1 88 LEU HD12 H 23.166 41.176 16.000 1.00 . A A . 126 LEU HD12 1 1
20 34903 1 1 88 LEU HD13 H 22.269 42.264 17.059 1.00 . A A . 126 LEU HD13 1 1
20 34904 1 1 88 LEU HD21 H 24.789 42.757 19.588 1.00 . A A . 126 LEU HD21 1 1
20 34905 1 1 88 LEU HD22 H 24.232 41.087 19.670 1.00 . A A . 126 LEU HD22 1 1
20 34906 1 1 88 LEU HD23 H 23.078 42.389 19.389 1.00 . A A . 126 LEU HD23 1 1
20 34907 1 1 88 LEU HG H 24.592 42.850 17.265 1.00 . A A . 126 LEU HG 1 1
20 34908 1 1 88 LEU N N 27.762 40.581 16.900 1.00 . A A . 126 LEU N 1 1
20 34909 1 1 88 LEU O O 26.998 43.192 19.106 1.00 . A A . 126 LEU O 1 1
20 34910 1 1 89 LEU C C 29.075 42.522 21.003 1.00 . A A . 127 LEU C 1 1
20 34911 1 1 89 LEU CA C 28.002 41.432 20.990 1.00 . A A . 127 LEU CA 1 1
20 34912 1 1 89 LEU CB C 28.537 40.188 21.705 1.00 . A A . 127 LEU CB 1 1
20 34913 1 1 89 LEU CD1 C 28.061 37.817 22.330 1.00 . A A . 127 LEU CD1 1 1
20 34914 1 1 89 LEU CD2 C 26.261 39.533 22.519 1.00 . A A . 127 LEU CD2 1 1
20 34915 1 1 89 LEU CG C 27.476 39.083 21.703 1.00 . A A . 127 LEU CG 1 1
20 34916 1 1 89 LEU H H 27.698 40.163 19.318 1.00 . A A . 127 LEU H 1 1
20 34917 1 1 89 LEU HA H 27.135 41.792 21.523 1.00 . A A . 127 LEU HA 1 1
20 34918 1 1 89 LEU HB2 H 29.422 39.836 21.197 1.00 . A A . 127 LEU HB2 1 1
20 34919 1 1 89 LEU HB3 H 28.786 40.440 22.725 1.00 . A A . 127 LEU HB3 1 1
20 34920 1 1 89 LEU HD11 H 28.692 37.317 21.610 1.00 . A A . 127 LEU HD11 1 1
20 34921 1 1 89 LEU HD12 H 27.257 37.157 22.625 1.00 . A A . 127 LEU HD12 1 1
20 34922 1 1 89 LEU HD13 H 28.646 38.082 23.198 1.00 . A A . 127 LEU HD13 1 1
20 34923 1 1 89 LEU HD21 H 25.661 40.210 21.929 1.00 . A A . 127 LEU HD21 1 1
20 34924 1 1 89 LEU HD22 H 26.594 40.034 23.415 1.00 . A A . 127 LEU HD22 1 1
20 34925 1 1 89 LEU HD23 H 25.670 38.669 22.789 1.00 . A A . 127 LEU HD23 1 1
20 34926 1 1 89 LEU HG H 27.174 38.877 20.686 1.00 . A A . 127 LEU HG 1 1
20 34927 1 1 89 LEU N N 27.608 41.090 19.626 1.00 . A A . 127 LEU N 1 1
20 34928 1 1 89 LEU O O 29.104 43.359 21.906 1.00 . A A . 127 LEU O 1 1
20 34929 1 1 90 GLY C C 30.522 44.925 20.066 1.00 . A A . 128 GLY C 1 1
20 34930 1 1 90 GLY CA C 31.036 43.493 19.928 1.00 . A A . 128 GLY CA 1 1
20 34931 1 1 90 GLY H H 29.875 41.832 19.302 1.00 . A A . 128 GLY H 1 1
20 34932 1 1 90 GLY HA2 H 31.743 43.295 20.720 1.00 . A A . 128 GLY HA2 1 1
20 34933 1 1 90 GLY HA3 H 31.535 43.390 18.976 1.00 . A A . 128 GLY HA3 1 1
20 34934 1 1 90 GLY N N 29.954 42.513 20.003 1.00 . A A . 128 GLY N 1 1
20 34935 1 1 90 GLY O O 31.215 45.789 20.603 1.00 . A A . 128 GLY O 1 1
20 34936 1 1 91 SER C C 27.507 46.497 20.598 1.00 . A A . 129 SER C 1 1
20 34937 1 1 91 SER CA C 28.714 46.510 19.665 1.00 . A A . 129 SER CA 1 1
20 34938 1 1 91 SER CB C 28.276 46.972 18.275 1.00 . A A . 129 SER CB 1 1
20 34939 1 1 91 SER H H 28.799 44.453 19.159 1.00 . A A . 129 SER H 1 1
20 34940 1 1 91 SER HA H 29.445 47.206 20.048 1.00 . A A . 129 SER HA 1 1
20 34941 1 1 91 SER HB2 H 27.536 46.295 17.881 1.00 . A A . 129 SER HB2 1 1
20 34942 1 1 91 SER HB3 H 27.852 47.964 18.345 1.00 . A A . 129 SER HB3 1 1
20 34943 1 1 91 SER HG H 29.227 46.431 16.717 1.00 . A A . 129 SER HG 1 1
20 34944 1 1 91 SER N N 29.306 45.177 19.581 1.00 . A A . 129 SER N 1 1
20 34945 1 1 91 SER O O 26.780 45.507 20.675 1.00 . A A . 129 SER O 1 1
20 34946 1 1 91 SER OG O 29.405 46.978 17.409 1.00 . A A . 129 SER OG 1 1
20 34947 1 1 92 ALA C C 25.377 48.984 21.976 1.00 . A A . 130 ALA C 1 1
20 34948 1 1 92 ALA CA C 26.192 47.716 22.249 1.00 . A A . 130 ALA CA 1 1
20 34949 1 1 92 ALA CB C 26.731 47.743 23.681 1.00 . A A . 130 ALA CB 1 1
20 34950 1 1 92 ALA H H 27.909 48.365 21.192 1.00 . A A . 130 ALA H 1 1
20 34951 1 1 92 ALA HA H 25.544 46.857 22.141 1.00 . A A . 130 ALA HA 1 1
20 34952 1 1 92 ALA HB1 H 27.506 48.491 23.760 1.00 . A A . 130 ALA HB1 1 1
20 34953 1 1 92 ALA HB2 H 27.138 46.775 23.932 1.00 . A A . 130 ALA HB2 1 1
20 34954 1 1 92 ALA HB3 H 25.929 47.983 24.363 1.00 . A A . 130 ALA HB3 1 1
20 34955 1 1 92 ALA N N 27.301 47.605 21.306 1.00 . A A . 130 ALA N 1 1
20 34956 1 1 92 ALA O O 25.629 50.019 22.598 1.00 . A A . 130 ALA O 1 1
20 34957 1 1 93 PRO C C 22.782 50.606 21.976 1.00 . A A . 131 PRO C 1 1
20 34958 1 1 93 PRO CA C 23.589 50.149 20.763 1.00 . A A . 131 PRO CA 1 1
20 34959 1 1 93 PRO CB C 22.669 49.707 19.619 1.00 . A A . 131 PRO CB 1 1
20 34960 1 1 93 PRO CD C 24.004 47.794 20.239 1.00 . A A . 131 PRO CD 1 1
20 34961 1 1 93 PRO CG C 22.652 48.217 19.671 1.00 . A A . 131 PRO CG 1 1
20 34962 1 1 93 PRO HA H 24.222 50.954 20.420 1.00 . A A . 131 PRO HA 1 1
20 34963 1 1 93 PRO HB2 H 21.672 50.100 19.764 1.00 . A A . 131 PRO HB2 1 1
20 34964 1 1 93 PRO HB3 H 23.067 50.034 18.671 1.00 . A A . 131 PRO HB3 1 1
20 34965 1 1 93 PRO HD2 H 23.895 46.903 20.843 1.00 . A A . 131 PRO HD2 1 1
20 34966 1 1 93 PRO HD3 H 24.718 47.633 19.446 1.00 . A A . 131 PRO HD3 1 1
20 34967 1 1 93 PRO HG2 H 21.850 47.879 20.311 1.00 . A A . 131 PRO HG2 1 1
20 34968 1 1 93 PRO HG3 H 22.537 47.811 18.678 1.00 . A A . 131 PRO HG3 1 1
20 34969 1 1 93 PRO N N 24.422 48.944 21.068 1.00 . A A . 131 PRO N 1 1
20 34970 1 1 93 PRO O O 22.545 51.800 22.159 1.00 . A A . 131 PRO O 1 1
20 34971 1 1 94 LEU C C 22.507 50.067 25.214 1.00 . A A . 132 LEU C 1 1
20 34972 1 1 94 LEU CA C 21.594 49.976 23.996 1.00 . A A . 132 LEU CA 1 1
20 34973 1 1 94 LEU CB C 20.522 48.909 24.240 1.00 . A A . 132 LEU CB 1 1
20 34974 1 1 94 LEU CD1 C 18.609 47.656 23.236 1.00 . A A . 132 LEU CD1 1 1
20 34975 1 1 94 LEU CD2 C 18.852 50.098 22.799 1.00 . A A . 132 LEU CD2 1 1
20 34976 1 1 94 LEU CG C 19.614 48.787 23.012 1.00 . A A . 132 LEU CG 1 1
20 34977 1 1 94 LEU H H 22.575 48.715 22.602 1.00 . A A . 132 LEU H 1 1
20 34978 1 1 94 LEU HA H 21.109 50.929 23.851 1.00 . A A . 132 LEU HA 1 1
20 34979 1 1 94 LEU HB2 H 21.000 47.959 24.429 1.00 . A A . 132 LEU HB2 1 1
20 34980 1 1 94 LEU HB3 H 19.927 49.189 25.097 1.00 . A A . 132 LEU HB3 1 1
20 34981 1 1 94 LEU HD11 H 18.191 47.735 24.229 1.00 . A A . 132 LEU HD11 1 1
20 34982 1 1 94 LEU HD12 H 19.108 46.704 23.132 1.00 . A A . 132 LEU HD12 1 1
20 34983 1 1 94 LEU HD13 H 17.817 47.728 22.505 1.00 . A A . 132 LEU HD13 1 1
20 34984 1 1 94 LEU HD21 H 18.578 50.515 23.758 1.00 . A A . 132 LEU HD21 1 1
20 34985 1 1 94 LEU HD22 H 17.960 49.906 22.222 1.00 . A A . 132 LEU HD22 1 1
20 34986 1 1 94 LEU HD23 H 19.481 50.798 22.269 1.00 . A A . 132 LEU HD23 1 1
20 34987 1 1 94 LEU HG H 20.214 48.570 22.141 1.00 . A A . 132 LEU HG 1 1
20 34988 1 1 94 LEU N N 22.364 49.651 22.800 1.00 . A A . 132 LEU N 1 1
20 34989 1 1 94 LEU O O 23.349 49.197 25.439 1.00 . A A . 132 LEU O 1 1
20 34990 1 1 95 VAL C C 22.849 50.200 28.204 1.00 . A A . 133 VAL C 1 1
20 34991 1 1 95 VAL CA C 23.138 51.316 27.201 1.00 . A A . 133 VAL CA 1 1
20 34992 1 1 95 VAL CB C 22.830 52.684 27.823 1.00 . A A . 133 VAL CB 1 1
20 34993 1 1 95 VAL CG1 C 23.697 52.912 29.065 1.00 . A A . 133 VAL CG1 1 1
20 34994 1 1 95 VAL CG2 C 23.118 53.787 26.802 1.00 . A A . 133 VAL CG2 1 1
20 34995 1 1 95 VAL H H 21.656 51.793 25.762 1.00 . A A . 133 VAL H 1 1
20 34996 1 1 95 VAL HA H 24.184 51.282 26.932 1.00 . A A . 133 VAL HA 1 1
20 34997 1 1 95 VAL HB H 21.786 52.720 28.105 1.00 . A A . 133 VAL HB 1 1
20 34998 1 1 95 VAL HG11 H 23.585 53.933 29.400 1.00 . A A . 133 VAL HG11 1 1
20 34999 1 1 95 VAL HG12 H 24.732 52.725 28.820 1.00 . A A . 133 VAL HG12 1 1
20 35000 1 1 95 VAL HG13 H 23.385 52.240 29.851 1.00 . A A . 133 VAL HG13 1 1
20 35001 1 1 95 VAL HG21 H 23.101 54.747 27.297 1.00 . A A . 133 VAL HG21 1 1
20 35002 1 1 95 VAL HG22 H 22.368 53.767 26.027 1.00 . A A . 133 VAL HG22 1 1
20 35003 1 1 95 VAL HG23 H 24.092 53.626 26.365 1.00 . A A . 133 VAL HG23 1 1
20 35004 1 1 95 VAL N N 22.335 51.127 25.997 1.00 . A A . 133 VAL N 1 1
20 35005 1 1 95 VAL O O 23.763 49.666 28.832 1.00 . A A . 133 VAL O 1 1
20 35006 1 1 96 ALA C C 21.751 47.458 28.837 1.00 . A A . 134 ALA C 1 1
20 35007 1 1 96 ALA CA C 21.179 48.801 29.278 1.00 . A A . 134 ALA CA 1 1
20 35008 1 1 96 ALA CB C 19.654 48.711 29.348 1.00 . A A . 134 ALA CB 1 1
20 35009 1 1 96 ALA H H 20.886 50.313 27.822 1.00 . A A . 134 ALA H 1 1
20 35010 1 1 96 ALA HA H 21.560 49.040 30.259 1.00 . A A . 134 ALA HA 1 1
20 35011 1 1 96 ALA HB1 H 19.265 49.577 29.864 1.00 . A A . 134 ALA HB1 1 1
20 35012 1 1 96 ALA HB2 H 19.371 47.816 29.883 1.00 . A A . 134 ALA HB2 1 1
20 35013 1 1 96 ALA HB3 H 19.248 48.676 28.348 1.00 . A A . 134 ALA HB3 1 1
20 35014 1 1 96 ALA N N 21.574 49.853 28.348 1.00 . A A . 134 ALA N 1 1
20 35015 1 1 96 ALA O O 21.824 47.167 27.643 1.00 . A A . 134 ALA O 1 1
20 35016 1 1 97 ALA C C 22.352 44.326 30.587 1.00 . A A . 135 ALA C 1 1
20 35017 1 1 97 ALA CA C 22.717 45.333 29.501 1.00 . A A . 135 ALA CA 1 1
20 35018 1 1 97 ALA CB C 24.239 45.432 29.386 1.00 . A A . 135 ALA CB 1 1
20 35019 1 1 97 ALA H H 22.075 46.929 30.740 1.00 . A A . 135 ALA H 1 1
20 35020 1 1 97 ALA HA H 22.318 44.991 28.558 1.00 . A A . 135 ALA HA 1 1
20 35021 1 1 97 ALA HB1 H 24.682 45.332 30.367 1.00 . A A . 135 ALA HB1 1 1
20 35022 1 1 97 ALA HB2 H 24.507 46.390 28.967 1.00 . A A . 135 ALA HB2 1 1
20 35023 1 1 97 ALA HB3 H 24.604 44.643 28.745 1.00 . A A . 135 ALA HB3 1 1
20 35024 1 1 97 ALA N N 22.156 46.644 29.806 1.00 . A A . 135 ALA N 1 1
20 35025 1 1 97 ALA O O 22.166 44.690 31.748 1.00 . A A . 135 ALA O 1 1
20 35026 1 1 98 GLY C C 23.124 41.073 31.377 1.00 . A A . 136 GLY C 1 1
20 35027 1 1 98 GLY CA C 21.927 41.993 31.148 1.00 . A A . 136 GLY CA 1 1
20 35028 1 1 98 GLY H H 22.393 42.832 29.256 1.00 . A A . 136 GLY H 1 1
20 35029 1 1 98 GLY HA2 H 21.630 42.431 32.091 1.00 . A A . 136 GLY HA2 1 1
20 35030 1 1 98 GLY HA3 H 21.108 41.410 30.757 1.00 . A A . 136 GLY HA3 1 1
20 35031 1 1 98 GLY N N 22.250 43.058 30.199 1.00 . A A . 136 GLY N 1 1
20 35032 1 1 98 GLY O O 22.962 39.865 31.543 1.00 . A A . 136 GLY O 1 1
20 35033 1 1 99 GLY C C 26.057 41.024 33.017 1.00 . A A . 137 GLY C 1 1
20 35034 1 1 99 GLY CA C 25.537 40.864 31.591 1.00 . A A . 137 GLY CA 1 1
20 35035 1 1 99 GLY H H 24.395 42.615 31.250 1.00 . A A . 137 GLY H 1 1
20 35036 1 1 99 GLY HA2 H 25.323 39.821 31.406 1.00 . A A . 137 GLY HA2 1 1
20 35037 1 1 99 GLY HA3 H 26.298 41.198 30.902 1.00 . A A . 137 GLY HA3 1 1
20 35038 1 1 99 GLY N N 24.325 41.647 31.385 1.00 . A A . 137 GLY N 1 1
20 35039 1 1 99 GLY O O 27.265 41.114 33.240 1.00 . A A . 137 GLY O 1 1
20 35040 1 1 100 VAL C C 24.854 40.132 36.235 1.00 . A A . 138 VAL C 1 1
20 35041 1 1 100 VAL CA C 25.510 41.215 35.384 1.00 . A A . 138 VAL CA 1 1
20 35042 1 1 100 VAL CB C 25.083 42.596 35.887 1.00 . A A . 138 VAL CB 1 1
20 35043 1 1 100 VAL CG1 C 25.811 43.677 35.084 1.00 . A A . 138 VAL CG1 1 1
20 35044 1 1 100 VAL CG2 C 23.572 42.768 35.707 1.00 . A A . 138 VAL CG2 1 1
20 35045 1 1 100 VAL H H 24.191 40.982 33.740 1.00 . A A . 138 VAL H 1 1
20 35046 1 1 100 VAL HA H 26.583 41.128 35.481 1.00 . A A . 138 VAL HA 1 1
20 35047 1 1 100 VAL HB H 25.338 42.692 36.932 1.00 . A A . 138 VAL HB 1 1
20 35048 1 1 100 VAL HG11 H 26.877 43.570 35.220 1.00 . A A . 138 VAL HG11 1 1
20 35049 1 1 100 VAL HG12 H 25.500 44.652 35.430 1.00 . A A . 138 VAL HG12 1 1
20 35050 1 1 100 VAL HG13 H 25.570 43.573 34.037 1.00 . A A . 138 VAL HG13 1 1
20 35051 1 1 100 VAL HG21 H 23.053 42.133 36.409 1.00 . A A . 138 VAL HG21 1 1
20 35052 1 1 100 VAL HG22 H 23.296 42.493 34.700 1.00 . A A . 138 VAL HG22 1 1
20 35053 1 1 100 VAL HG23 H 23.303 43.798 35.886 1.00 . A A . 138 VAL HG23 1 1
20 35054 1 1 100 VAL N N 25.139 41.060 33.978 1.00 . A A . 138 VAL N 1 1
20 35055 1 1 100 VAL O O 23.827 39.569 35.856 1.00 . A A . 138 VAL O 1 1
20 35056 1 1 101 ALA C C 25.119 39.239 39.739 1.00 . A A . 139 ALA C 1 1
20 35057 1 1 101 ALA CA C 24.915 38.832 38.283 1.00 . A A . 139 ALA CA 1 1
20 35058 1 1 101 ALA CB C 25.600 37.489 38.026 1.00 . A A . 139 ALA CB 1 1
20 35059 1 1 101 ALA H H 26.273 40.324 37.634 1.00 . A A . 139 ALA H 1 1
20 35060 1 1 101 ALA HA H 23.856 38.725 38.095 1.00 . A A . 139 ALA HA 1 1
20 35061 1 1 101 ALA HB1 H 25.218 36.752 38.716 1.00 . A A . 139 ALA HB1 1 1
20 35062 1 1 101 ALA HB2 H 26.665 37.596 38.165 1.00 . A A . 139 ALA HB2 1 1
20 35063 1 1 101 ALA HB3 H 25.400 37.170 37.013 1.00 . A A . 139 ALA HB3 1 1
20 35064 1 1 101 ALA N N 25.454 39.846 37.385 1.00 . A A . 139 ALA N 1 1
20 35065 1 1 101 ALA O O 26.086 39.924 40.072 1.00 . A A . 139 ALA O 1 1
20 35066 1 1 102 GLY C C 24.674 37.880 42.844 1.00 . A A . 140 GLY C 1 1
20 35067 1 1 102 GLY CA C 24.296 39.115 42.028 1.00 . A A . 140 GLY CA 1 1
20 35068 1 1 102 GLY H H 23.447 38.279 40.274 1.00 . A A . 140 GLY H 1 1
20 35069 1 1 102 GLY HA2 H 25.044 39.882 42.180 1.00 . A A . 140 GLY HA2 1 1
20 35070 1 1 102 GLY HA3 H 23.341 39.483 42.372 1.00 . A A . 140 GLY HA3 1 1
20 35071 1 1 102 GLY N N 24.202 38.811 40.601 1.00 . A A . 140 GLY N 1 1
20 35072 1 1 102 GLY O O 24.231 37.723 43.981 1.00 . A A . 140 GLY O 1 1
20 35073 1 1 103 HIS C C 26.645 36.133 44.251 1.00 . A A . 141 HIS C 1 1
20 35074 1 1 103 HIS CA C 25.917 35.793 42.954 1.00 . A A . 141 HIS CA 1 1
20 35075 1 1 103 HIS CB C 26.841 34.977 42.048 1.00 . A A . 141 HIS CB 1 1
20 35076 1 1 103 HIS CD2 C 26.668 32.427 42.666 1.00 . A A . 141 HIS CD2 1 1
20 35077 1 1 103 HIS CE1 C 28.533 32.240 43.751 1.00 . A A . 141 HIS CE1 1 1
20 35078 1 1 103 HIS CG C 27.264 33.664 42.650 1.00 . A A . 141 HIS CG 1 1
20 35079 1 1 103 HIS H H 25.811 37.177 41.353 1.00 . A A . 141 HIS H 1 1
20 35080 1 1 103 HIS HA H 25.047 35.198 43.187 1.00 . A A . 141 HIS HA 1 1
20 35081 1 1 103 HIS HB2 H 26.327 34.776 41.120 1.00 . A A . 141 HIS HB2 1 1
20 35082 1 1 103 HIS HB3 H 27.721 35.566 41.834 1.00 . A A . 141 HIS HB3 1 1
20 35083 1 1 103 HIS HD1 H 29.112 34.224 43.518 1.00 . A A . 141 HIS HD1 1 1
20 35084 1 1 103 HIS HD2 H 25.719 32.187 42.207 1.00 . A A . 141 HIS HD2 1 1
20 35085 1 1 103 HIS HE1 H 29.357 31.835 44.321 1.00 . A A . 141 HIS HE1 1 1
20 35086 1 1 103 HIS N N 25.490 37.004 42.262 1.00 . A A . 141 HIS N 1 1
20 35087 1 1 103 HIS ND1 N 28.451 33.520 43.349 1.00 . A A . 141 HIS ND1 1 1
20 35088 1 1 103 HIS NE2 N 27.472 31.529 43.362 1.00 . A A . 141 HIS NE2 1 1
20 35089 1 1 103 HIS O O 26.471 35.457 45.265 1.00 . A A . 141 HIS O 1 1
20 35090 1 1 104 THR C C 27.323 37.826 46.585 1.00 . A A . 142 THR C 1 1
20 35091 1 1 104 THR CA C 28.234 37.584 45.384 1.00 . A A . 142 THR CA 1 1
20 35092 1 1 104 THR CB C 29.029 38.855 45.076 1.00 . A A . 142 THR CB 1 1
20 35093 1 1 104 THR CG2 C 28.075 39.975 44.654 1.00 . A A . 142 THR CG2 1 1
20 35094 1 1 104 THR H H 27.544 37.697 43.385 1.00 . A A . 142 THR H 1 1
20 35095 1 1 104 THR HA H 28.928 36.794 45.630 1.00 . A A . 142 THR HA 1 1
20 35096 1 1 104 THR HB H 29.723 38.660 44.273 1.00 . A A . 142 THR HB 1 1
20 35097 1 1 104 THR HG1 H 30.116 38.520 46.601 1.00 . A A . 142 THR HG1 1 1
20 35098 1 1 104 THR HG21 H 27.518 40.316 45.514 1.00 . A A . 142 THR HG21 1 1
20 35099 1 1 104 THR HG22 H 27.390 39.603 43.906 1.00 . A A . 142 THR HG22 1 1
20 35100 1 1 104 THR HG23 H 28.643 40.797 44.245 1.00 . A A . 142 THR HG23 1 1
20 35101 1 1 104 THR N N 27.461 37.183 44.215 1.00 . A A . 142 THR N 1 1
20 35102 1 1 104 THR O O 27.656 37.452 47.710 1.00 . A A . 142 THR O 1 1
20 35103 1 1 104 THR OG1 O 29.746 39.255 46.236 1.00 . A A . 142 THR OG1 1 1
20 35104 1 1 105 ASN C C 24.057 37.763 47.372 1.00 . A A . 143 ASN C 1 1
20 35105 1 1 105 ASN CA C 25.228 38.739 47.415 1.00 . A A . 143 ASN CA 1 1
20 35106 1 1 105 ASN CB C 24.706 40.171 47.280 1.00 . A A . 143 ASN CB 1 1
20 35107 1 1 105 ASN CG C 25.844 41.171 47.467 1.00 . A A . 143 ASN CG 1 1
20 35108 1 1 105 ASN H H 25.961 38.726 45.426 1.00 . A A . 143 ASN H 1 1
20 35109 1 1 105 ASN HA H 25.729 38.641 48.368 1.00 . A A . 143 ASN HA 1 1
20 35110 1 1 105 ASN HB2 H 24.272 40.302 46.300 1.00 . A A . 143 ASN HB2 1 1
20 35111 1 1 105 ASN HB3 H 23.950 40.348 48.031 1.00 . A A . 143 ASN HB3 1 1
20 35112 1 1 105 ASN HD21 H 24.912 42.631 46.496 1.00 . A A . 143 ASN HD21 1 1
20 35113 1 1 105 ASN HD22 H 26.452 43.023 47.093 1.00 . A A . 143 ASN HD22 1 1
20 35114 1 1 105 ASN N N 26.175 38.452 46.343 1.00 . A A . 143 ASN N 1 1
20 35115 1 1 105 ASN ND2 N 25.726 42.375 46.978 1.00 . A A . 143 ASN ND2 1 1
20 35116 1 1 105 ASN O O 23.388 37.626 46.347 1.00 . A A . 143 ASN O 1 1
20 35117 1 1 105 ASN OD1 O 26.867 40.850 48.072 1.00 . A A . 143 ASN OD1 1 1
20 35118 1 1 106 GLY C C 21.380 36.781 48.243 1.00 . A A . 144 GLY C 1 1
20 35119 1 1 106 GLY CA C 22.719 36.127 48.571 1.00 . A A . 144 GLY CA 1 1
20 35120 1 1 106 GLY H H 24.376 37.244 49.278 1.00 . A A . 144 GLY H 1 1
20 35121 1 1 106 GLY HA2 H 22.903 35.326 47.869 1.00 . A A . 144 GLY HA2 1 1
20 35122 1 1 106 GLY HA3 H 22.677 35.721 49.570 1.00 . A A . 144 GLY HA3 1 1
20 35123 1 1 106 GLY N N 23.812 37.090 48.492 1.00 . A A . 144 GLY N 1 1
20 35124 1 1 106 GLY O O 20.525 36.174 47.599 1.00 . A A . 144 GLY O 1 1
20 35125 1 1 107 SER C C 19.672 38.842 46.951 1.00 . A A . 145 SER C 1 1
20 35126 1 1 107 SER CA C 19.952 38.735 48.447 1.00 . A A . 145 SER CA 1 1
20 35127 1 1 107 SER CB C 20.027 40.136 49.054 1.00 . A A . 145 SER CB 1 1
20 35128 1 1 107 SER H H 21.917 38.460 49.194 1.00 . A A . 145 SER H 1 1
20 35129 1 1 107 SER HA H 19.142 38.196 48.916 1.00 . A A . 145 SER HA 1 1
20 35130 1 1 107 SER HB2 H 20.785 40.711 48.550 1.00 . A A . 145 SER HB2 1 1
20 35131 1 1 107 SER HB3 H 19.071 40.629 48.935 1.00 . A A . 145 SER HB3 1 1
20 35132 1 1 107 SER HG H 19.916 39.327 50.772 1.00 . A A . 145 SER HG 1 1
20 35133 1 1 107 SER N N 21.200 38.020 48.692 1.00 . A A . 145 SER N 1 1
20 35134 1 1 107 SER O O 18.528 38.709 46.515 1.00 . A A . 145 SER O 1 1
20 35135 1 1 107 SER OG O 20.360 40.031 50.431 1.00 . A A . 145 SER OG 1 1
20 35136 1 1 108 GLY C C 19.849 40.481 44.332 1.00 . A A . 146 GLY C 1 1
20 35137 1 1 108 GLY CA C 20.571 39.194 44.722 1.00 . A A . 146 GLY CA 1 1
20 35138 1 1 108 GLY H H 21.606 39.189 46.571 1.00 . A A . 146 GLY H 1 1
20 35139 1 1 108 GLY HA2 H 21.549 39.182 44.265 1.00 . A A . 146 GLY HA2 1 1
20 35140 1 1 108 GLY HA3 H 20.002 38.351 44.360 1.00 . A A . 146 GLY HA3 1 1
20 35141 1 1 108 GLY N N 20.719 39.084 46.169 1.00 . A A . 146 GLY N 1 1
20 35142 1 1 108 GLY O O 19.062 40.497 43.386 1.00 . A A . 146 GLY O 1 1
20 35143 1 1 109 SER C C 19.773 43.291 43.348 1.00 . A A . 147 SER C 1 1
20 35144 1 1 109 SER CA C 19.480 42.841 44.778 1.00 . A A . 147 SER CA 1 1
20 35145 1 1 109 SER CB C 19.983 43.901 45.758 1.00 . A A . 147 SER CB 1 1
20 35146 1 1 109 SER H H 20.754 41.492 45.806 1.00 . A A . 147 SER H 1 1
20 35147 1 1 109 SER HA H 18.413 42.735 44.899 1.00 . A A . 147 SER HA 1 1
20 35148 1 1 109 SER HB2 H 21.037 44.065 45.608 1.00 . A A . 147 SER HB2 1 1
20 35149 1 1 109 SER HB3 H 19.450 44.827 45.588 1.00 . A A . 147 SER HB3 1 1
20 35150 1 1 109 SER HG H 20.500 42.989 47.346 1.00 . A A . 147 SER HG 1 1
20 35151 1 1 109 SER N N 20.118 41.559 45.063 1.00 . A A . 147 SER N 1 1
20 35152 1 1 109 SER O O 18.906 43.850 42.676 1.00 . A A . 147 SER O 1 1
20 35153 1 1 109 SER OG O 19.769 43.446 47.088 1.00 . A A . 147 SER OG 1 1
20 35154 1 1 110 GLU C C 20.542 42.692 40.486 1.00 . A A . 148 GLU C 1 1
20 35155 1 1 110 GLU CA C 21.383 43.424 41.531 1.00 . A A . 148 GLU CA 1 1
20 35156 1 1 110 GLU CB C 22.863 43.106 41.307 1.00 . A A . 148 GLU CB 1 1
20 35157 1 1 110 GLU CD C 25.217 43.736 42.016 1.00 . A A . 148 GLU CD 1 1
20 35158 1 1 110 GLU CG C 23.719 43.954 42.255 1.00 . A A . 148 GLU CG 1 1
20 35159 1 1 110 GLU H H 21.648 42.601 43.467 1.00 . A A . 148 GLU H 1 1
20 35160 1 1 110 GLU HA H 21.238 44.487 41.412 1.00 . A A . 148 GLU HA 1 1
20 35161 1 1 110 GLU HB2 H 23.038 42.057 41.502 1.00 . A A . 148 GLU HB2 1 1
20 35162 1 1 110 GLU HB3 H 23.130 43.333 40.286 1.00 . A A . 148 GLU HB3 1 1
20 35163 1 1 110 GLU HG2 H 23.489 44.997 42.100 1.00 . A A . 148 GLU HG2 1 1
20 35164 1 1 110 GLU HG3 H 23.482 43.689 43.275 1.00 . A A . 148 GLU HG3 1 1
20 35165 1 1 110 GLU N N 20.995 43.045 42.887 1.00 . A A . 148 GLU N 1 1
20 35166 1 1 110 GLU O O 20.223 43.250 39.436 1.00 . A A . 148 GLU O 1 1
20 35167 1 1 110 GLU OE1 O 25.581 42.819 41.292 1.00 . A A . 148 GLU OE1 1 1
20 35168 1 1 110 GLU OE2 O 25.990 44.500 42.569 1.00 . A A . 148 GLU OE2 1 1
20 35169 1 1 111 ASN C C 18.105 41.361 39.452 1.00 . A A . 149 ASN C 1 1
20 35170 1 1 111 ASN CA C 19.396 40.644 39.841 1.00 . A A . 149 ASN CA 1 1
20 35171 1 1 111 ASN CB C 19.058 39.292 40.472 1.00 . A A . 149 ASN CB 1 1
20 35172 1 1 111 ASN CG C 18.522 38.335 39.412 1.00 . A A . 149 ASN CG 1 1
20 35173 1 1 111 ASN H H 20.455 41.051 41.631 1.00 . A A . 149 ASN H 1 1
20 35174 1 1 111 ASN HA H 19.981 40.473 38.950 1.00 . A A . 149 ASN HA 1 1
20 35175 1 1 111 ASN HB2 H 19.948 38.872 40.917 1.00 . A A . 149 ASN HB2 1 1
20 35176 1 1 111 ASN HB3 H 18.308 39.432 41.237 1.00 . A A . 149 ASN HB3 1 1
20 35177 1 1 111 ASN HD21 H 17.511 37.229 40.714 1.00 . A A . 149 ASN HD21 1 1
20 35178 1 1 111 ASN HD22 H 17.397 36.730 39.096 1.00 . A A . 149 ASN HD22 1 1
20 35179 1 1 111 ASN N N 20.184 41.443 40.775 1.00 . A A . 149 ASN N 1 1
20 35180 1 1 111 ASN ND2 N 17.746 37.350 39.770 1.00 . A A . 149 ASN ND2 1 1
20 35181 1 1 111 ASN O O 17.669 41.288 38.304 1.00 . A A . 149 ASN O 1 1
20 35182 1 1 111 ASN OD1 O 18.818 38.489 38.226 1.00 . A A . 149 ASN OD1 1 1
20 35183 1 1 112 LEU C C 16.517 44.226 39.827 1.00 . A A . 150 LEU C 1 1
20 35184 1 1 112 LEU CA C 16.248 42.759 40.153 1.00 . A A . 150 LEU CA 1 1
20 35185 1 1 112 LEU CB C 15.334 42.659 41.377 1.00 . A A . 150 LEU CB 1 1
20 35186 1 1 112 LEU CD1 C 13.234 42.310 40.070 1.00 . A A . 150 LEU CD1 1 1
20 35187 1 1 112 LEU CD2 C 13.139 43.375 42.326 1.00 . A A . 150 LEU CD2 1 1
20 35188 1 1 112 LEU CG C 13.960 43.241 41.042 1.00 . A A . 150 LEU CG 1 1
20 35189 1 1 112 LEU H H 17.897 42.093 41.305 1.00 . A A . 150 LEU H 1 1
20 35190 1 1 112 LEU HA H 15.753 42.299 39.311 1.00 . A A . 150 LEU HA 1 1
20 35191 1 1 112 LEU HB2 H 15.228 41.623 41.661 1.00 . A A . 150 LEU HB2 1 1
20 35192 1 1 112 LEU HB3 H 15.768 43.215 42.195 1.00 . A A . 150 LEU HB3 1 1
20 35193 1 1 112 LEU HD11 H 13.623 42.455 39.073 1.00 . A A . 150 LEU HD11 1 1
20 35194 1 1 112 LEU HD12 H 12.177 42.532 40.080 1.00 . A A . 150 LEU HD12 1 1
20 35195 1 1 112 LEU HD13 H 13.389 41.284 40.371 1.00 . A A . 150 LEU HD13 1 1
20 35196 1 1 112 LEU HD21 H 12.347 44.094 42.173 1.00 . A A . 150 LEU HD21 1 1
20 35197 1 1 112 LEU HD22 H 13.779 43.711 43.129 1.00 . A A . 150 LEU HD22 1 1
20 35198 1 1 112 LEU HD23 H 12.711 42.417 42.582 1.00 . A A . 150 LEU HD23 1 1
20 35199 1 1 112 LEU HG H 14.082 44.212 40.586 1.00 . A A . 150 LEU HG 1 1
20 35200 1 1 112 LEU N N 17.498 42.054 40.412 1.00 . A A . 150 LEU N 1 1
20 35201 1 1 112 LEU O O 17.192 44.926 40.581 1.00 . A A . 150 LEU O 1 1
20 35202 1 1 113 TYR C C 15.665 47.046 39.300 1.00 . A A . 151 TYR C 1 1
20 35203 1 1 113 TYR CA C 16.190 46.059 38.263 1.00 . A A . 151 TYR CA 1 1
20 35204 1 1 113 TYR CB C 15.480 46.295 36.929 1.00 . A A . 151 TYR CB 1 1
20 35205 1 1 113 TYR CD1 C 16.846 47.944 35.597 1.00 . A A . 151 TYR CD1 1 1
20 35206 1 1 113 TYR CD2 C 14.773 48.693 36.609 1.00 . A A . 151 TYR CD2 1 1
20 35207 1 1 113 TYR CE1 C 17.054 49.226 35.074 1.00 . A A . 151 TYR CE1 1 1
20 35208 1 1 113 TYR CE2 C 14.981 49.975 36.086 1.00 . A A . 151 TYR CE2 1 1
20 35209 1 1 113 TYR CG C 15.705 47.677 36.364 1.00 . A A . 151 TYR CG 1 1
20 35210 1 1 113 TYR CZ C 16.122 50.242 35.319 1.00 . A A . 151 TYR CZ 1 1
20 35211 1 1 113 TYR H H 15.437 44.081 38.148 1.00 . A A . 151 TYR H 1 1
20 35212 1 1 113 TYR HA H 17.248 46.226 38.127 1.00 . A A . 151 TYR HA 1 1
20 35213 1 1 113 TYR HB2 H 15.839 45.572 36.213 1.00 . A A . 151 TYR HB2 1 1
20 35214 1 1 113 TYR HB3 H 14.420 46.141 37.071 1.00 . A A . 151 TYR HB3 1 1
20 35215 1 1 113 TYR HD1 H 17.566 47.161 35.408 1.00 . A A . 151 TYR HD1 1 1
20 35216 1 1 113 TYR HD2 H 13.894 48.488 37.200 1.00 . A A . 151 TYR HD2 1 1
20 35217 1 1 113 TYR HE1 H 17.934 49.431 34.482 1.00 . A A . 151 TYR HE1 1 1
20 35218 1 1 113 TYR HE2 H 14.263 50.759 36.274 1.00 . A A . 151 TYR HE2 1 1
20 35219 1 1 113 TYR HH H 15.893 52.094 35.327 1.00 . A A . 151 TYR HH 1 1
20 35220 1 1 113 TYR N N 15.982 44.682 38.698 1.00 . A A . 151 TYR N 1 1
20 35221 1 1 113 TYR O O 16.295 48.067 39.574 1.00 . A A . 151 TYR O 1 1
20 35222 1 1 113 TYR OH O 16.327 51.505 34.803 1.00 . A A . 151 TYR OH 1 1
20 35223 1 1 114 PHE C C 14.259 47.176 42.276 1.00 . A A . 152 PHE C 1 1
20 35224 1 1 114 PHE CA C 13.897 47.620 40.862 1.00 . A A . 152 PHE CA 1 1
20 35225 1 1 114 PHE CB C 12.376 47.614 40.699 1.00 . A A . 152 PHE CB 1 1
20 35226 1 1 114 PHE CD1 C 11.522 49.931 41.203 1.00 . A A . 152 PHE CD1 1 1
20 35227 1 1 114 PHE CD2 C 11.164 48.176 42.837 1.00 . A A . 152 PHE CD2 1 1
20 35228 1 1 114 PHE CE1 C 10.868 50.844 42.039 1.00 . A A . 152 PHE CE1 1 1
20 35229 1 1 114 PHE CE2 C 10.510 49.089 43.673 1.00 . A A . 152 PHE CE2 1 1
20 35230 1 1 114 PHE CG C 11.670 48.598 41.601 1.00 . A A . 152 PHE CG 1 1
20 35231 1 1 114 PHE CZ C 10.362 50.423 43.274 1.00 . A A . 152 PHE CZ 1 1
20 35232 1 1 114 PHE H H 14.052 45.905 39.625 1.00 . A A . 152 PHE H 1 1
20 35233 1 1 114 PHE HA H 14.260 48.624 40.705 1.00 . A A . 152 PHE HA 1 1
20 35234 1 1 114 PHE HB2 H 12.136 47.858 39.675 1.00 . A A . 152 PHE HB2 1 1
20 35235 1 1 114 PHE HB3 H 12.011 46.618 40.909 1.00 . A A . 152 PHE HB3 1 1
20 35236 1 1 114 PHE HD1 H 11.912 50.257 40.250 1.00 . A A . 152 PHE HD1 1 1
20 35237 1 1 114 PHE HD2 H 11.279 47.147 43.144 1.00 . A A . 152 PHE HD2 1 1
20 35238 1 1 114 PHE HE1 H 10.755 51.873 41.732 1.00 . A A . 152 PHE HE1 1 1
20 35239 1 1 114 PHE HE2 H 10.120 48.764 44.626 1.00 . A A . 152 PHE HE2 1 1
20 35240 1 1 114 PHE HZ H 9.857 51.126 43.919 1.00 . A A . 152 PHE HZ 1 1
20 35241 1 1 114 PHE N N 14.506 46.737 39.874 1.00 . A A . 152 PHE N 1 1
20 35242 1 1 114 PHE O O 14.159 45.997 42.613 1.00 . A A . 152 PHE O 1 1
20 35243 1 1 115 GLN C C 13.886 47.205 45.225 1.00 . A A . 153 GLN C 1 1
20 35244 1 1 115 GLN CA C 15.058 47.831 44.474 1.00 . A A . 153 GLN CA 1 1
20 35245 1 1 115 GLN CB C 15.497 49.112 45.186 1.00 . A A . 153 GLN CB 1 1
20 35246 1 1 115 GLN CD C 17.174 50.984 45.157 1.00 . A A . 153 GLN CD 1 1
20 35247 1 1 115 GLN CG C 16.763 49.658 44.522 1.00 . A A . 153 GLN CG 1 1
20 35248 1 1 115 GLN H H 14.740 49.055 42.774 1.00 . A A . 153 GLN H 1 1
20 35249 1 1 115 GLN HA H 15.882 47.134 44.468 1.00 . A A . 153 GLN HA 1 1
20 35250 1 1 115 GLN HB2 H 14.709 49.847 45.122 1.00 . A A . 153 GLN HB2 1 1
20 35251 1 1 115 GLN HB3 H 15.703 48.894 46.224 1.00 . A A . 153 GLN HB3 1 1
20 35252 1 1 115 GLN HE21 H 19.031 50.906 44.457 1.00 . A A . 153 GLN HE21 1 1
20 35253 1 1 115 GLN HE22 H 18.665 52.274 45.392 1.00 . A A . 153 GLN HE22 1 1
20 35254 1 1 115 GLN HG2 H 17.564 48.943 44.640 1.00 . A A . 153 GLN HG2 1 1
20 35255 1 1 115 GLN HG3 H 16.575 49.811 43.469 1.00 . A A . 153 GLN HG3 1 1
20 35256 1 1 115 GLN N N 14.681 48.131 43.098 1.00 . A A . 153 GLN N 1 1
20 35257 1 1 115 GLN NE2 N 18.391 51.424 44.988 1.00 . A A . 153 GLN NE2 1 1
20 35258 1 1 115 GLN O O 12.797 47.750 45.143 1.00 . A A . 153 GLN O 1 1
20 35259 1 1 115 GLN OXT O 14.096 46.191 45.870 1.00 . A A . 153 GLN OXT 1 1
20 35260 1 1 115 GLN OE1 O 16.372 51.639 45.825 1.00 . A A . 153 GLN OE1 1 1
21 35261 1 1 1 MET C C 29.646 45.495 43.258 1.00 . A A . 39 MET C 1 1
21 35262 1 1 1 MET CA C 29.268 46.935 43.591 1.00 . A A . 39 MET CA 1 1
21 35263 1 1 1 MET CB C 30.270 47.520 44.589 1.00 . A A . 39 MET CB 1 1
21 35264 1 1 1 MET CE C 31.082 48.693 47.290 1.00 . A A . 39 MET CE 1 1
21 35265 1 1 1 MET CG C 29.944 48.996 44.833 1.00 . A A . 39 MET CG 1 1
21 35266 1 1 1 MET H1 H 27.256 46.396 43.603 1.00 . A A . 39 MET H1 1 1
21 35267 1 1 1 MET H2 H 27.564 47.945 44.231 1.00 . A A . 39 MET H2 1 1
21 35268 1 1 1 MET H3 H 27.936 46.564 45.149 1.00 . A A . 39 MET H3 1 1
21 35269 1 1 1 MET HA H 29.275 47.526 42.687 1.00 . A A . 39 MET HA 1 1
21 35270 1 1 1 MET HB2 H 30.207 46.974 45.520 1.00 . A A . 39 MET HB2 1 1
21 35271 1 1 1 MET HB3 H 31.269 47.436 44.188 1.00 . A A . 39 MET HB3 1 1
21 35272 1 1 1 MET HE1 H 31.464 49.212 48.158 1.00 . A A . 39 MET HE1 1 1
21 35273 1 1 1 MET HE2 H 31.642 47.783 47.142 1.00 . A A . 39 MET HE2 1 1
21 35274 1 1 1 MET HE3 H 30.039 48.451 47.439 1.00 . A A . 39 MET HE3 1 1
21 35275 1 1 1 MET HG2 H 29.874 49.509 43.886 1.00 . A A . 39 MET HG2 1 1
21 35276 1 1 1 MET HG3 H 29.002 49.073 45.354 1.00 . A A . 39 MET HG3 1 1
21 35277 1 1 1 MET N N 27.903 46.962 44.188 1.00 . A A . 39 MET N 1 1
21 35278 1 1 1 MET O O 29.797 44.661 44.149 1.00 . A A . 39 MET O 1 1
21 35279 1 1 1 MET SD S 31.251 49.753 45.832 1.00 . A A . 39 MET SD 1 1
21 35280 1 1 2 ASN C C 31.640 43.792 41.192 1.00 . A A . 40 ASN C 1 1
21 35281 1 1 2 ASN CA C 30.154 43.869 41.524 1.00 . A A . 40 ASN CA 1 1
21 35282 1 1 2 ASN CB C 29.334 43.493 40.288 1.00 . A A . 40 ASN CB 1 1
21 35283 1 1 2 ASN CG C 29.459 41.998 40.009 1.00 . A A . 40 ASN CG 1 1
21 35284 1 1 2 ASN H H 29.664 45.919 41.301 1.00 . A A . 40 ASN H 1 1
21 35285 1 1 2 ASN HA H 29.934 43.167 42.315 1.00 . A A . 40 ASN HA 1 1
21 35286 1 1 2 ASN HB2 H 28.296 43.739 40.460 1.00 . A A . 40 ASN HB2 1 1
21 35287 1 1 2 ASN HB3 H 29.697 44.046 39.436 1.00 . A A . 40 ASN HB3 1 1
21 35288 1 1 2 ASN HD21 H 29.041 42.178 38.076 1.00 . A A . 40 ASN HD21 1 1
21 35289 1 1 2 ASN HD22 H 29.344 40.594 38.609 1.00 . A A . 40 ASN HD22 1 1
21 35290 1 1 2 ASN N N 29.796 45.213 41.968 1.00 . A A . 40 ASN N 1 1
21 35291 1 1 2 ASN ND2 N 29.265 41.553 38.797 1.00 . A A . 40 ASN ND2 1 1
21 35292 1 1 2 ASN O O 32.125 44.493 40.303 1.00 . A A . 40 ASN O 1 1
21 35293 1 1 2 ASN OD1 O 29.741 41.214 40.916 1.00 . A A . 40 ASN OD1 1 1
21 35294 1 1 3 GLY C C 34.052 41.777 40.561 1.00 . A A . 41 GLY C 1 1
21 35295 1 1 3 GLY CA C 33.789 42.774 41.683 1.00 . A A . 41 GLY CA 1 1
21 35296 1 1 3 GLY H H 31.919 42.406 42.610 1.00 . A A . 41 GLY H 1 1
21 35297 1 1 3 GLY HA2 H 34.217 43.730 41.419 1.00 . A A . 41 GLY HA2 1 1
21 35298 1 1 3 GLY HA3 H 34.256 42.414 42.588 1.00 . A A . 41 GLY HA3 1 1
21 35299 1 1 3 GLY N N 32.358 42.936 41.913 1.00 . A A . 41 GLY N 1 1
21 35300 1 1 3 GLY O O 33.118 41.260 39.946 1.00 . A A . 41 GLY O 1 1
21 35301 1 1 4 GLU C C 37.093 40.001 39.510 1.00 . A A . 42 GLU C 1 1
21 35302 1 1 4 GLU CA C 35.699 40.569 39.248 1.00 . A A . 42 GLU CA 1 1
21 35303 1 1 4 GLU CB C 35.654 41.268 37.886 1.00 . A A . 42 GLU CB 1 1
21 35304 1 1 4 GLU CD C 35.911 40.888 35.386 1.00 . A A . 42 GLU CD 1 1
21 35305 1 1 4 GLU CG C 35.856 40.234 36.771 1.00 . A A . 42 GLU CG 1 1
21 35306 1 1 4 GLU H H 36.029 41.954 40.818 1.00 . A A . 42 GLU H 1 1
21 35307 1 1 4 GLU HA H 34.988 39.757 39.243 1.00 . A A . 42 GLU HA 1 1
21 35308 1 1 4 GLU HB2 H 34.695 41.751 37.761 1.00 . A A . 42 GLU HB2 1 1
21 35309 1 1 4 GLU HB3 H 36.439 42.007 37.833 1.00 . A A . 42 GLU HB3 1 1
21 35310 1 1 4 GLU HG2 H 36.781 39.706 36.945 1.00 . A A . 42 GLU HG2 1 1
21 35311 1 1 4 GLU HG3 H 35.038 39.528 36.796 1.00 . A A . 42 GLU HG3 1 1
21 35312 1 1 4 GLU N N 35.327 41.510 40.297 1.00 . A A . 42 GLU N 1 1
21 35313 1 1 4 GLU O O 38.055 40.302 38.800 1.00 . A A . 42 GLU O 1 1
21 35314 1 1 4 GLU OE1 O 35.826 42.105 35.292 1.00 . A A . 42 GLU OE1 1 1
21 35315 1 1 4 GLU OE2 O 36.041 40.150 34.423 1.00 . A A . 42 GLU OE2 1 1
21 35316 1 1 5 ASN C C 39.044 37.772 39.725 1.00 . A A . 43 ASN C 1 1
21 35317 1 1 5 ASN CA C 38.475 38.564 40.900 1.00 . A A . 43 ASN CA 1 1
21 35318 1 1 5 ASN CB C 38.292 37.633 42.101 1.00 . A A . 43 ASN CB 1 1
21 35319 1 1 5 ASN CG C 39.651 37.236 42.670 1.00 . A A . 43 ASN CG 1 1
21 35320 1 1 5 ASN H H 36.404 38.978 41.087 1.00 . A A . 43 ASN H 1 1
21 35321 1 1 5 ASN HA H 39.173 39.341 41.168 1.00 . A A . 43 ASN HA 1 1
21 35322 1 1 5 ASN HB2 H 37.719 38.140 42.863 1.00 . A A . 43 ASN HB2 1 1
21 35323 1 1 5 ASN HB3 H 37.764 36.744 41.789 1.00 . A A . 43 ASN HB3 1 1
21 35324 1 1 5 ASN HD21 H 38.984 35.546 43.469 1.00 . A A . 43 ASN HD21 1 1
21 35325 1 1 5 ASN HD22 H 40.636 35.858 43.706 1.00 . A A . 43 ASN HD22 1 1
21 35326 1 1 5 ASN N N 37.198 39.177 40.548 1.00 . A A . 43 ASN N 1 1
21 35327 1 1 5 ASN ND2 N 39.767 36.120 43.338 1.00 . A A . 43 ASN ND2 1 1
21 35328 1 1 5 ASN O O 40.253 37.778 39.490 1.00 . A A . 43 ASN O 1 1
21 35329 1 1 5 ASN OD1 O 40.633 37.959 42.502 1.00 . A A . 43 ASN OD1 1 1
21 35330 1 1 6 TYR C C 38.972 37.196 36.669 1.00 . A A . 44 TYR C 1 1
21 35331 1 1 6 TYR CA C 38.603 36.297 37.847 1.00 . A A . 44 TYR CA 1 1
21 35332 1 1 6 TYR CB C 37.489 35.329 37.437 1.00 . A A . 44 TYR CB 1 1
21 35333 1 1 6 TYR CD1 C 35.283 36.488 37.816 1.00 . A A . 44 TYR CD1 1 1
21 35334 1 1 6 TYR CD2 C 36.064 36.186 35.539 1.00 . A A . 44 TYR CD2 1 1
21 35335 1 1 6 TYR CE1 C 34.134 37.127 37.336 1.00 . A A . 44 TYR CE1 1 1
21 35336 1 1 6 TYR CE2 C 34.913 36.825 35.060 1.00 . A A . 44 TYR CE2 1 1
21 35337 1 1 6 TYR CG C 36.248 36.017 36.917 1.00 . A A . 44 TYR CG 1 1
21 35338 1 1 6 TYR CZ C 33.948 37.296 35.959 1.00 . A A . 44 TYR CZ 1 1
21 35339 1 1 6 TYR H H 37.217 37.129 39.217 1.00 . A A . 44 TYR H 1 1
21 35340 1 1 6 TYR HA H 39.472 35.723 38.132 1.00 . A A . 44 TYR HA 1 1
21 35341 1 1 6 TYR HB2 H 37.865 34.676 36.665 1.00 . A A . 44 TYR HB2 1 1
21 35342 1 1 6 TYR HB3 H 37.225 34.728 38.296 1.00 . A A . 44 TYR HB3 1 1
21 35343 1 1 6 TYR HD1 H 35.425 36.358 38.877 1.00 . A A . 44 TYR HD1 1 1
21 35344 1 1 6 TYR HD2 H 36.807 35.823 34.846 1.00 . A A . 44 TYR HD2 1 1
21 35345 1 1 6 TYR HE1 H 33.389 37.490 38.029 1.00 . A A . 44 TYR HE1 1 1
21 35346 1 1 6 TYR HE2 H 34.770 36.956 33.998 1.00 . A A . 44 TYR HE2 1 1
21 35347 1 1 6 TYR HH H 32.539 38.508 36.117 1.00 . A A . 44 TYR HH 1 1
21 35348 1 1 6 TYR N N 38.169 37.094 38.989 1.00 . A A . 44 TYR N 1 1
21 35349 1 1 6 TYR O O 38.152 37.977 36.188 1.00 . A A . 44 TYR O 1 1
21 35350 1 1 6 TYR OH O 32.816 37.927 35.488 1.00 . A A . 44 TYR OH 1 1
21 35351 1 1 7 PHE C C 41.048 36.980 33.908 1.00 . A A . 45 PHE C 1 1
21 35352 1 1 7 PHE CA C 40.698 37.879 35.089 1.00 . A A . 45 PHE CA 1 1
21 35353 1 1 7 PHE CB C 41.935 38.677 35.505 1.00 . A A . 45 PHE CB 1 1
21 35354 1 1 7 PHE CD1 C 41.877 40.883 34.286 1.00 . A A . 45 PHE CD1 1 1
21 35355 1 1 7 PHE CD2 C 43.469 39.198 33.573 1.00 . A A . 45 PHE CD2 1 1
21 35356 1 1 7 PHE CE1 C 42.344 41.747 33.288 1.00 . A A . 45 PHE CE1 1 1
21 35357 1 1 7 PHE CE2 C 43.936 40.063 32.575 1.00 . A A . 45 PHE CE2 1 1
21 35358 1 1 7 PHE CG C 42.439 39.609 34.428 1.00 . A A . 45 PHE CG 1 1
21 35359 1 1 7 PHE CZ C 43.374 41.336 32.433 1.00 . A A . 45 PHE CZ 1 1
21 35360 1 1 7 PHE H H 40.830 36.453 36.650 1.00 . A A . 45 PHE H 1 1
21 35361 1 1 7 PHE HA H 39.927 38.572 34.783 1.00 . A A . 45 PHE HA 1 1
21 35362 1 1 7 PHE HB2 H 41.692 39.263 36.378 1.00 . A A . 45 PHE HB2 1 1
21 35363 1 1 7 PHE HB3 H 42.721 37.982 35.765 1.00 . A A . 45 PHE HB3 1 1
21 35364 1 1 7 PHE HD1 H 41.083 41.200 34.946 1.00 . A A . 45 PHE HD1 1 1
21 35365 1 1 7 PHE HD2 H 43.903 38.216 33.683 1.00 . A A . 45 PHE HD2 1 1
21 35366 1 1 7 PHE HE1 H 41.911 42.730 33.178 1.00 . A A . 45 PHE HE1 1 1
21 35367 1 1 7 PHE HE2 H 44.731 39.746 31.916 1.00 . A A . 45 PHE HE2 1 1
21 35368 1 1 7 PHE HZ H 43.735 42.003 31.664 1.00 . A A . 45 PHE HZ 1 1
21 35369 1 1 7 PHE N N 40.218 37.084 36.216 1.00 . A A . 45 PHE N 1 1
21 35370 1 1 7 PHE O O 40.627 37.229 32.778 1.00 . A A . 45 PHE O 1 1
21 35371 1 1 8 LYS C C 41.054 34.399 32.414 1.00 . A A . 46 LYS C 1 1
21 35372 1 1 8 LYS CA C 42.254 35.020 33.124 1.00 . A A . 46 LYS CA 1 1
21 35373 1 1 8 LYS CB C 43.124 33.907 33.715 1.00 . A A . 46 LYS CB 1 1
21 35374 1 1 8 LYS CD C 45.221 35.266 33.491 1.00 . A A . 46 LYS CD 1 1
21 35375 1 1 8 LYS CE C 46.504 35.687 34.211 1.00 . A A . 46 LYS CE 1 1
21 35376 1 1 8 LYS CG C 44.317 34.507 34.465 1.00 . A A . 46 LYS CG 1 1
21 35377 1 1 8 LYS H H 42.104 35.770 35.102 1.00 . A A . 46 LYS H 1 1
21 35378 1 1 8 LYS HA H 42.836 35.572 32.402 1.00 . A A . 46 LYS HA 1 1
21 35379 1 1 8 LYS HB2 H 42.532 33.316 34.398 1.00 . A A . 46 LYS HB2 1 1
21 35380 1 1 8 LYS HB3 H 43.488 33.277 32.917 1.00 . A A . 46 LYS HB3 1 1
21 35381 1 1 8 LYS HD2 H 45.468 34.628 32.656 1.00 . A A . 46 LYS HD2 1 1
21 35382 1 1 8 LYS HD3 H 44.710 36.148 33.134 1.00 . A A . 46 LYS HD3 1 1
21 35383 1 1 8 LYS HE2 H 46.906 34.845 34.753 1.00 . A A . 46 LYS HE2 1 1
21 35384 1 1 8 LYS HE3 H 47.228 36.028 33.485 1.00 . A A . 46 LYS HE3 1 1
21 35385 1 1 8 LYS HG2 H 43.958 35.186 35.225 1.00 . A A . 46 LYS HG2 1 1
21 35386 1 1 8 LYS HG3 H 44.882 33.715 34.932 1.00 . A A . 46 LYS HG3 1 1
21 35387 1 1 8 LYS HZ1 H 45.998 37.663 34.633 1.00 . A A . 46 LYS HZ1 1 1
21 35388 1 1 8 LYS HZ2 H 47.017 36.946 35.788 1.00 . A A . 46 LYS HZ2 1 1
21 35389 1 1 8 LYS HZ3 H 45.368 36.538 35.736 1.00 . A A . 46 LYS HZ3 1 1
21 35390 1 1 8 LYS N N 41.820 35.932 34.178 1.00 . A A . 46 LYS N 1 1
21 35391 1 1 8 LYS NZ N 46.199 36.792 35.164 1.00 . A A . 46 LYS NZ 1 1
21 35392 1 1 8 LYS O O 41.070 34.227 31.195 1.00 . A A . 46 LYS O 1 1
21 35393 1 1 9 LEU C C 38.226 34.379 31.532 1.00 . A A . 47 LEU C 1 1
21 35394 1 1 9 LEU CA C 38.823 33.462 32.597 1.00 . A A . 47 LEU CA 1 1
21 35395 1 1 9 LEU CB C 37.787 33.201 33.692 1.00 . A A . 47 LEU CB 1 1
21 35396 1 1 9 LEU CD1 C 37.013 31.007 32.782 1.00 . A A . 47 LEU CD1 1 1
21 35397 1 1 9 LEU CD2 C 35.455 32.420 34.128 1.00 . A A . 47 LEU CD2 1 1
21 35398 1 1 9 LEU CG C 36.595 32.441 33.106 1.00 . A A . 47 LEU CG 1 1
21 35399 1 1 9 LEU H H 40.056 34.230 34.143 1.00 . A A . 47 LEU H 1 1
21 35400 1 1 9 LEU HA H 39.092 32.522 32.139 1.00 . A A . 47 LEU HA 1 1
21 35401 1 1 9 LEU HB2 H 38.238 32.613 34.479 1.00 . A A . 47 LEU HB2 1 1
21 35402 1 1 9 LEU HB3 H 37.447 34.142 34.098 1.00 . A A . 47 LEU HB3 1 1
21 35403 1 1 9 LEU HD11 H 37.637 31.004 31.900 1.00 . A A . 47 LEU HD11 1 1
21 35404 1 1 9 LEU HD12 H 36.133 30.407 32.601 1.00 . A A . 47 LEU HD12 1 1
21 35405 1 1 9 LEU HD13 H 37.564 30.595 33.614 1.00 . A A . 47 LEU HD13 1 1
21 35406 1 1 9 LEU HD21 H 34.597 31.925 33.699 1.00 . A A . 47 LEU HD21 1 1
21 35407 1 1 9 LEU HD22 H 35.192 33.432 34.394 1.00 . A A . 47 LEU HD22 1 1
21 35408 1 1 9 LEU HD23 H 35.774 31.887 35.012 1.00 . A A . 47 LEU HD23 1 1
21 35409 1 1 9 LEU HG H 36.262 32.933 32.204 1.00 . A A . 47 LEU HG 1 1
21 35410 1 1 9 LEU N N 40.017 34.066 33.176 1.00 . A A . 47 LEU N 1 1
21 35411 1 1 9 LEU O O 37.804 33.920 30.471 1.00 . A A . 47 LEU O 1 1
21 35412 1 1 10 GLY C C 36.261 36.320 30.418 1.00 . A A . 48 GLY C 1 1
21 35413 1 1 10 GLY CA C 37.682 36.654 30.871 1.00 . A A . 48 GLY CA 1 1
21 35414 1 1 10 GLY H H 38.522 35.979 32.696 1.00 . A A . 48 GLY H 1 1
21 35415 1 1 10 GLY HA2 H 37.683 37.630 31.336 1.00 . A A . 48 GLY HA2 1 1
21 35416 1 1 10 GLY HA3 H 38.329 36.675 30.006 1.00 . A A . 48 GLY HA3 1 1
21 35417 1 1 10 GLY N N 38.195 35.675 31.824 1.00 . A A . 48 GLY N 1 1
21 35418 1 1 10 GLY O O 35.888 36.608 29.280 1.00 . A A . 48 GLY O 1 1
21 35419 1 1 11 SER C C 33.178 35.532 32.167 1.00 . A A . 49 SER C 1 1
21 35420 1 1 11 SER CA C 34.097 35.361 30.961 1.00 . A A . 49 SER CA 1 1
21 35421 1 1 11 SER CB C 34.037 33.912 30.474 1.00 . A A . 49 SER CB 1 1
21 35422 1 1 11 SER H H 35.818 35.501 32.193 1.00 . A A . 49 SER H 1 1
21 35423 1 1 11 SER HA H 33.757 36.009 30.167 1.00 . A A . 49 SER HA 1 1
21 35424 1 1 11 SER HB2 H 34.713 33.778 29.646 1.00 . A A . 49 SER HB2 1 1
21 35425 1 1 11 SER HB3 H 34.327 33.253 31.280 1.00 . A A . 49 SER HB3 1 1
21 35426 1 1 11 SER HG H 32.193 33.555 30.778 1.00 . A A . 49 SER HG 1 1
21 35427 1 1 11 SER N N 35.472 35.713 31.301 1.00 . A A . 49 SER N 1 1
21 35428 1 1 11 SER O O 33.471 35.044 33.258 1.00 . A A . 49 SER O 1 1
21 35429 1 1 11 SER OG O 32.714 33.619 30.046 1.00 . A A . 49 SER OG 1 1
21 35430 1 1 12 ASP C C 30.470 35.095 33.453 1.00 . A A . 50 ASP C 1 1
21 35431 1 1 12 ASP CA C 31.084 36.424 33.019 1.00 . A A . 50 ASP CA 1 1
21 35432 1 1 12 ASP CB C 29.976 37.365 32.536 1.00 . A A . 50 ASP CB 1 1
21 35433 1 1 12 ASP CG C 30.539 38.753 32.241 1.00 . A A . 50 ASP CG 1 1
21 35434 1 1 12 ASP H H 31.902 36.618 31.074 1.00 . A A . 50 ASP H 1 1
21 35435 1 1 12 ASP HA H 31.574 36.875 33.869 1.00 . A A . 50 ASP HA 1 1
21 35436 1 1 12 ASP HB2 H 29.533 36.960 31.638 1.00 . A A . 50 ASP HB2 1 1
21 35437 1 1 12 ASP HB3 H 29.219 37.444 33.302 1.00 . A A . 50 ASP HB3 1 1
21 35438 1 1 12 ASP N N 32.066 36.228 31.957 1.00 . A A . 50 ASP N 1 1
21 35439 1 1 12 ASP O O 30.199 34.887 34.635 1.00 . A A . 50 ASP O 1 1
21 35440 1 1 12 ASP OD1 O 31.507 39.136 32.878 1.00 . A A . 50 ASP OD1 1 1
21 35441 1 1 12 ASP OD2 O 29.991 39.416 31.375 1.00 . A A . 50 ASP OD2 1 1
21 35442 1 1 13 SER C C 30.578 31.752 32.509 1.00 . A A . 51 SER C 1 1
21 35443 1 1 13 SER CA C 29.624 32.909 32.788 1.00 . A A . 51 SER CA 1 1
21 35444 1 1 13 SER CB C 28.367 32.744 31.933 1.00 . A A . 51 SER CB 1 1
21 35445 1 1 13 SER H H 30.520 34.398 31.574 1.00 . A A . 51 SER H 1 1
21 35446 1 1 13 SER HA H 29.337 32.878 33.830 1.00 . A A . 51 SER HA 1 1
21 35447 1 1 13 SER HB2 H 28.631 32.768 30.889 1.00 . A A . 51 SER HB2 1 1
21 35448 1 1 13 SER HB3 H 27.902 31.794 32.161 1.00 . A A . 51 SER HB3 1 1
21 35449 1 1 13 SER HG H 26.933 33.555 32.885 1.00 . A A . 51 SER HG 1 1
21 35450 1 1 13 SER N N 30.253 34.195 32.494 1.00 . A A . 51 SER N 1 1
21 35451 1 1 13 SER O O 31.253 31.720 31.481 1.00 . A A . 51 SER O 1 1
21 35452 1 1 13 SER OG O 27.471 33.812 32.210 1.00 . A A . 51 SER OG 1 1
21 35453 1 1 14 LYS C C 30.929 28.778 32.076 1.00 . A A . 52 LYS C 1 1
21 35454 1 1 14 LYS CA C 31.435 29.602 33.258 1.00 . A A . 52 LYS CA 1 1
21 35455 1 1 14 LYS CB C 31.397 28.751 34.529 1.00 . A A . 52 LYS CB 1 1
21 35456 1 1 14 LYS CD C 32.105 28.633 36.924 1.00 . A A . 52 LYS CD 1 1
21 35457 1 1 14 LYS CE C 32.641 29.443 38.107 1.00 . A A . 52 LYS CE 1 1
21 35458 1 1 14 LYS CG C 32.046 29.523 35.681 1.00 . A A . 52 LYS CG 1 1
21 35459 1 1 14 LYS H H 30.101 30.909 34.261 1.00 . A A . 52 LYS H 1 1
21 35460 1 1 14 LYS HA H 32.456 29.897 33.067 1.00 . A A . 52 LYS HA 1 1
21 35461 1 1 14 LYS HB2 H 30.372 28.524 34.780 1.00 . A A . 52 LYS HB2 1 1
21 35462 1 1 14 LYS HB3 H 31.942 27.834 34.365 1.00 . A A . 52 LYS HB3 1 1
21 35463 1 1 14 LYS HD2 H 31.113 28.270 37.154 1.00 . A A . 52 LYS HD2 1 1
21 35464 1 1 14 LYS HD3 H 32.761 27.797 36.738 1.00 . A A . 52 LYS HD3 1 1
21 35465 1 1 14 LYS HE2 H 33.070 28.772 38.836 1.00 . A A . 52 LYS HE2 1 1
21 35466 1 1 14 LYS HE3 H 33.397 30.130 37.760 1.00 . A A . 52 LYS HE3 1 1
21 35467 1 1 14 LYS HG2 H 33.046 29.817 35.398 1.00 . A A . 52 LYS HG2 1 1
21 35468 1 1 14 LYS HG3 H 31.459 30.403 35.900 1.00 . A A . 52 LYS HG3 1 1
21 35469 1 1 14 LYS HZ1 H 30.972 30.683 37.991 1.00 . A A . 52 LYS HZ1 1 1
21 35470 1 1 14 LYS HZ2 H 31.915 30.915 39.386 1.00 . A A . 52 LYS HZ2 1 1
21 35471 1 1 14 LYS HZ3 H 30.907 29.553 39.256 1.00 . A A . 52 LYS HZ3 1 1
21 35472 1 1 14 LYS N N 30.623 30.802 33.439 1.00 . A A . 52 LYS N 1 1
21 35473 1 1 14 LYS NZ N 31.525 30.206 38.732 1.00 . A A . 52 LYS NZ 1 1
21 35474 1 1 14 LYS O O 31.718 28.212 31.320 1.00 . A A . 52 LYS O 1 1
21 35475 1 1 15 LEU C C 28.786 28.899 29.629 1.00 . A A . 53 LEU C 1 1
21 35476 1 1 15 LEU CA C 29.012 27.971 30.818 1.00 . A A . 53 LEU CA 1 1
21 35477 1 1 15 LEU CB C 27.679 27.361 31.256 1.00 . A A . 53 LEU CB 1 1
21 35478 1 1 15 LEU CD1 C 27.974 25.191 30.052 1.00 . A A . 53 LEU CD1 1 1
21 35479 1 1 15 LEU CD2 C 25.681 26.094 30.455 1.00 . A A . 53 LEU CD2 1 1
21 35480 1 1 15 LEU CG C 27.132 26.465 30.143 1.00 . A A . 53 LEU CG 1 1
21 35481 1 1 15 LEU H H 29.025 29.171 32.563 1.00 . A A . 53 LEU H 1 1
21 35482 1 1 15 LEU HA H 29.682 27.177 30.523 1.00 . A A . 53 LEU HA 1 1
21 35483 1 1 15 LEU HB2 H 27.830 26.772 32.150 1.00 . A A . 53 LEU HB2 1 1
21 35484 1 1 15 LEU HB3 H 26.971 28.150 31.459 1.00 . A A . 53 LEU HB3 1 1
21 35485 1 1 15 LEU HD11 H 28.928 25.421 29.600 1.00 . A A . 53 LEU HD11 1 1
21 35486 1 1 15 LEU HD12 H 27.457 24.460 29.448 1.00 . A A . 53 LEU HD12 1 1
21 35487 1 1 15 LEU HD13 H 28.132 24.793 31.043 1.00 . A A . 53 LEU HD13 1 1
21 35488 1 1 15 LEU HD21 H 25.073 26.987 30.452 1.00 . A A . 53 LEU HD21 1 1
21 35489 1 1 15 LEU HD22 H 25.630 25.627 31.427 1.00 . A A . 53 LEU HD22 1 1
21 35490 1 1 15 LEU HD23 H 25.316 25.408 29.706 1.00 . A A . 53 LEU HD23 1 1
21 35491 1 1 15 LEU HG H 27.177 26.992 29.201 1.00 . A A . 53 LEU HG 1 1
21 35492 1 1 15 LEU N N 29.608 28.713 31.922 1.00 . A A . 53 LEU N 1 1
21 35493 1 1 15 LEU O O 28.153 29.947 29.760 1.00 . A A . 53 LEU O 1 1
21 35494 1 1 16 LEU C C 28.101 28.847 26.349 1.00 . A A . 54 LEU C 1 1
21 35495 1 1 16 LEU CA C 29.204 29.346 27.276 1.00 . A A . 54 LEU CA 1 1
21 35496 1 1 16 LEU CB C 30.538 29.349 26.523 1.00 . A A . 54 LEU CB 1 1
21 35497 1 1 16 LEU CD1 C 32.999 29.739 26.703 1.00 . A A . 54 LEU CD1 1 1
21 35498 1 1 16 LEU CD2 C 31.413 31.285 27.849 1.00 . A A . 54 LEU CD2 1 1
21 35499 1 1 16 LEU CG C 31.663 29.830 27.444 1.00 . A A . 54 LEU CG 1 1
21 35500 1 1 16 LEU H H 29.768 27.647 28.413 1.00 . A A . 54 LEU H 1 1
21 35501 1 1 16 LEU HA H 28.975 30.359 27.575 1.00 . A A . 54 LEU HA 1 1
21 35502 1 1 16 LEU HB2 H 30.757 28.348 26.181 1.00 . A A . 54 LEU HB2 1 1
21 35503 1 1 16 LEU HB3 H 30.467 30.010 25.672 1.00 . A A . 54 LEU HB3 1 1
21 35504 1 1 16 LEU HD11 H 33.352 28.718 26.722 1.00 . A A . 54 LEU HD11 1 1
21 35505 1 1 16 LEU HD12 H 33.722 30.379 27.185 1.00 . A A . 54 LEU HD12 1 1
21 35506 1 1 16 LEU HD13 H 32.865 30.054 25.679 1.00 . A A . 54 LEU HD13 1 1
21 35507 1 1 16 LEU HD21 H 32.344 31.737 28.158 1.00 . A A . 54 LEU HD21 1 1
21 35508 1 1 16 LEU HD22 H 30.708 31.316 28.667 1.00 . A A . 54 LEU HD22 1 1
21 35509 1 1 16 LEU HD23 H 31.011 31.830 27.007 1.00 . A A . 54 LEU HD23 1 1
21 35510 1 1 16 LEU HG H 31.697 29.208 28.326 1.00 . A A . 54 LEU HG 1 1
21 35511 1 1 16 LEU N N 29.307 28.510 28.468 1.00 . A A . 54 LEU N 1 1
21 35512 1 1 16 LEU O O 28.002 27.653 26.068 1.00 . A A . 54 LEU O 1 1
21 35513 1 1 17 THR C C 26.800 28.929 23.608 1.00 . A A . 55 THR C 1 1
21 35514 1 1 17 THR CA C 26.217 29.442 24.926 1.00 . A A . 55 THR CA 1 1
21 35515 1 1 17 THR CB C 25.352 30.676 24.658 1.00 . A A . 55 THR CB 1 1
21 35516 1 1 17 THR CG2 C 24.151 30.282 23.795 1.00 . A A . 55 THR CG2 1 1
21 35517 1 1 17 THR H H 27.375 30.703 26.178 1.00 . A A . 55 THR H 1 1
21 35518 1 1 17 THR HA H 25.595 28.671 25.354 1.00 . A A . 55 THR HA 1 1
21 35519 1 1 17 THR HB H 25.935 31.420 24.138 1.00 . A A . 55 THR HB 1 1
21 35520 1 1 17 THR HG1 H 25.584 31.203 26.471 1.00 . A A . 55 THR HG1 1 1
21 35521 1 1 17 THR HG21 H 24.465 30.187 22.765 1.00 . A A . 55 THR HG21 1 1
21 35522 1 1 17 THR HG22 H 23.389 31.043 23.870 1.00 . A A . 55 THR HG22 1 1
21 35523 1 1 17 THR HG23 H 23.755 29.339 24.139 1.00 . A A . 55 THR HG23 1 1
21 35524 1 1 17 THR N N 27.273 29.775 25.879 1.00 . A A . 55 THR N 1 1
21 35525 1 1 17 THR O O 26.207 28.072 22.954 1.00 . A A . 55 THR O 1 1
21 35526 1 1 17 THR OG1 O 24.894 31.207 25.893 1.00 . A A . 55 THR OG1 1 1
21 35527 1 1 18 HIS C C 28.757 27.558 21.860 1.00 . A A . 56 HIS C 1 1
21 35528 1 1 18 HIS CA C 28.595 29.075 21.961 1.00 . A A . 56 HIS CA 1 1
21 35529 1 1 18 HIS CB C 29.968 29.739 21.858 1.00 . A A . 56 HIS CB 1 1
21 35530 1 1 18 HIS CD2 C 29.779 32.104 20.724 1.00 . A A . 56 HIS CD2 1 1
21 35531 1 1 18 HIS CE1 C 29.887 33.319 22.515 1.00 . A A . 56 HIS CE1 1 1
21 35532 1 1 18 HIS CG C 29.904 31.241 21.786 1.00 . A A . 56 HIS CG 1 1
21 35533 1 1 18 HIS H H 28.373 30.155 23.771 1.00 . A A . 56 HIS H 1 1
21 35534 1 1 18 HIS HA H 27.987 29.415 21.136 1.00 . A A . 56 HIS HA 1 1
21 35535 1 1 18 HIS HB2 H 30.552 29.463 22.722 1.00 . A A . 56 HIS HB2 1 1
21 35536 1 1 18 HIS HB3 H 30.465 29.364 20.974 1.00 . A A . 56 HIS HB3 1 1
21 35537 1 1 18 HIS HD1 H 30.062 31.726 23.840 1.00 . A A . 56 HIS HD1 1 1
21 35538 1 1 18 HIS HD2 H 29.700 31.809 19.689 1.00 . A A . 56 HIS HD2 1 1
21 35539 1 1 18 HIS HE1 H 29.912 34.166 23.185 1.00 . A A . 56 HIS HE1 1 1
21 35540 1 1 18 HIS N N 27.949 29.472 23.211 1.00 . A A . 56 HIS N 1 1
21 35541 1 1 18 HIS ND1 N 29.971 32.038 22.916 1.00 . A A . 56 HIS ND1 1 1
21 35542 1 1 18 HIS NE2 N 29.769 33.416 21.189 1.00 . A A . 56 HIS NE2 1 1
21 35543 1 1 18 HIS O O 28.720 27.000 20.762 1.00 . A A . 56 HIS O 1 1
21 35544 1 1 19 ASN C C 28.074 24.707 22.221 1.00 . A A . 57 ASN C 1 1
21 35545 1 1 19 ASN CA C 29.155 25.443 23.010 1.00 . A A . 57 ASN CA 1 1
21 35546 1 1 19 ASN CB C 29.167 24.933 24.452 1.00 . A A . 57 ASN CB 1 1
21 35547 1 1 19 ASN CG C 29.701 23.504 24.500 1.00 . A A . 57 ASN CG 1 1
21 35548 1 1 19 ASN H H 28.922 27.377 23.847 1.00 . A A . 57 ASN H 1 1
21 35549 1 1 19 ASN HA H 30.115 25.233 22.563 1.00 . A A . 57 ASN HA 1 1
21 35550 1 1 19 ASN HB2 H 29.798 25.572 25.053 1.00 . A A . 57 ASN HB2 1 1
21 35551 1 1 19 ASN HB3 H 28.162 24.950 24.846 1.00 . A A . 57 ASN HB3 1 1
21 35552 1 1 19 ASN HD21 H 28.764 23.057 26.193 1.00 . A A . 57 ASN HD21 1 1
21 35553 1 1 19 ASN HD22 H 29.698 21.806 25.527 1.00 . A A . 57 ASN HD22 1 1
21 35554 1 1 19 ASN N N 28.937 26.890 22.998 1.00 . A A . 57 ASN N 1 1
21 35555 1 1 19 ASN ND2 N 29.360 22.724 25.489 1.00 . A A . 57 ASN ND2 1 1
21 35556 1 1 19 ASN O O 28.354 23.714 21.550 1.00 . A A . 57 ASN O 1 1
21 35557 1 1 19 ASN OD1 O 30.449 23.087 23.616 1.00 . A A . 57 ASN OD1 1 1
21 35558 1 1 20 SER C C 25.858 24.894 20.077 1.00 . A A . 58 SER C 1 1
21 35559 1 1 20 SER CA C 25.740 24.588 21.567 1.00 . A A . 58 SER CA 1 1
21 35560 1 1 20 SER CB C 24.404 25.112 22.097 1.00 . A A . 58 SER CB 1 1
21 35561 1 1 20 SER H H 26.668 25.975 22.873 1.00 . A A . 58 SER H 1 1
21 35562 1 1 20 SER HA H 25.775 23.517 21.709 1.00 . A A . 58 SER HA 1 1
21 35563 1 1 20 SER HB2 H 23.602 24.480 21.750 1.00 . A A . 58 SER HB2 1 1
21 35564 1 1 20 SER HB3 H 24.420 25.106 23.177 1.00 . A A . 58 SER HB3 1 1
21 35565 1 1 20 SER HG H 24.374 27.006 22.284 1.00 . A A . 58 SER HG 1 1
21 35566 1 1 20 SER N N 26.841 25.197 22.303 1.00 . A A . 58 SER N 1 1
21 35567 1 1 20 SER O O 26.075 26.039 19.684 1.00 . A A . 58 SER O 1 1
21 35568 1 1 20 SER OG O 24.194 26.433 21.613 1.00 . A A . 58 SER OG 1 1
21 35569 1 1 21 TYR C C 24.604 24.810 17.267 1.00 . A A . 59 TYR C 1 1
21 35570 1 1 21 TYR CA C 25.798 24.026 17.807 1.00 . A A . 59 TYR CA 1 1
21 35571 1 1 21 TYR CB C 25.857 22.656 17.130 1.00 . A A . 59 TYR CB 1 1
21 35572 1 1 21 TYR CD1 C 28.300 22.072 16.918 1.00 . A A . 59 TYR CD1 1 1
21 35573 1 1 21 TYR CD2 C 26.942 20.849 18.513 1.00 . A A . 59 TYR CD2 1 1
21 35574 1 1 21 TYR CE1 C 29.417 21.315 17.290 1.00 . A A . 59 TYR CE1 1 1
21 35575 1 1 21 TYR CE2 C 28.060 20.092 18.884 1.00 . A A . 59 TYR CE2 1 1
21 35576 1 1 21 TYR CG C 27.062 21.839 17.530 1.00 . A A . 59 TYR CG 1 1
21 35577 1 1 21 TYR CZ C 29.298 20.325 18.272 1.00 . A A . 59 TYR CZ 1 1
21 35578 1 1 21 TYR H H 25.545 22.970 19.627 1.00 . A A . 59 TYR H 1 1
21 35579 1 1 21 TYR HA H 26.703 24.565 17.572 1.00 . A A . 59 TYR HA 1 1
21 35580 1 1 21 TYR HB2 H 24.967 22.102 17.391 1.00 . A A . 59 TYR HB2 1 1
21 35581 1 1 21 TYR HB3 H 25.868 22.801 16.059 1.00 . A A . 59 TYR HB3 1 1
21 35582 1 1 21 TYR HD1 H 28.392 22.836 16.161 1.00 . A A . 59 TYR HD1 1 1
21 35583 1 1 21 TYR HD2 H 25.988 20.669 18.984 1.00 . A A . 59 TYR HD2 1 1
21 35584 1 1 21 TYR HE1 H 30.372 21.496 16.818 1.00 . A A . 59 TYR HE1 1 1
21 35585 1 1 21 TYR HE2 H 27.967 19.328 19.642 1.00 . A A . 59 TYR HE2 1 1
21 35586 1 1 21 TYR HH H 31.135 20.073 18.480 1.00 . A A . 59 TYR HH 1 1
21 35587 1 1 21 TYR N N 25.712 23.860 19.255 1.00 . A A . 59 TYR N 1 1
21 35588 1 1 21 TYR O O 24.745 25.601 16.334 1.00 . A A . 59 TYR O 1 1
21 35589 1 1 21 TYR OH O 30.400 19.579 18.638 1.00 . A A . 59 TYR OH 1 1
21 35590 1 1 22 GLN C C 21.932 26.497 18.231 1.00 . A A . 60 GLN C 1 1
21 35591 1 1 22 GLN CA C 22.220 25.257 17.389 1.00 . A A . 60 GLN CA 1 1
21 35592 1 1 22 GLN CB C 21.031 24.298 17.469 1.00 . A A . 60 GLN CB 1 1
21 35593 1 1 22 GLN CD C 20.117 22.112 16.628 1.00 . A A . 60 GLN CD 1 1
21 35594 1 1 22 GLN CG C 21.249 23.130 16.504 1.00 . A A . 60 GLN CG 1 1
21 35595 1 1 22 GLN H H 23.378 23.965 18.607 1.00 . A A . 60 GLN H 1 1
21 35596 1 1 22 GLN HA H 22.356 25.556 16.361 1.00 . A A . 60 GLN HA 1 1
21 35597 1 1 22 GLN HB2 H 20.940 23.921 18.478 1.00 . A A . 60 GLN HB2 1 1
21 35598 1 1 22 GLN HB3 H 20.126 24.821 17.198 1.00 . A A . 60 GLN HB3 1 1
21 35599 1 1 22 GLN HE21 H 20.506 21.259 14.877 1.00 . A A . 60 GLN HE21 1 1
21 35600 1 1 22 GLN HE22 H 19.203 20.592 15.736 1.00 . A A . 60 GLN HE22 1 1
21 35601 1 1 22 GLN HG2 H 21.281 23.506 15.492 1.00 . A A . 60 GLN HG2 1 1
21 35602 1 1 22 GLN HG3 H 22.187 22.648 16.734 1.00 . A A . 60 GLN HG3 1 1
21 35603 1 1 22 GLN N N 23.430 24.588 17.852 1.00 . A A . 60 GLN N 1 1
21 35604 1 1 22 GLN NE2 N 19.926 21.249 15.667 1.00 . A A . 60 GLN NE2 1 1
21 35605 1 1 22 GLN O O 21.996 26.454 19.459 1.00 . A A . 60 GLN O 1 1
21 35606 1 1 22 GLN OE1 O 19.387 22.099 17.619 1.00 . A A . 60 GLN OE1 1 1
21 35607 1 1 23 ASN C C 19.809 29.013 18.559 1.00 . A A . 61 ASN C 1 1
21 35608 1 1 23 ASN CA C 21.306 28.848 18.256 1.00 . A A . 61 ASN CA 1 1
21 35609 1 1 23 ASN CB C 21.801 30.035 17.421 1.00 . A A . 61 ASN CB 1 1
21 35610 1 1 23 ASN CG C 21.018 30.146 16.113 1.00 . A A . 61 ASN CG 1 1
21 35611 1 1 23 ASN H H 21.590 27.575 16.580 1.00 . A A . 61 ASN H 1 1
21 35612 1 1 23 ASN HA H 21.842 28.854 19.192 1.00 . A A . 61 ASN HA 1 1
21 35613 1 1 23 ASN HB2 H 21.675 30.945 17.988 1.00 . A A . 61 ASN HB2 1 1
21 35614 1 1 23 ASN HB3 H 22.849 29.898 17.196 1.00 . A A . 61 ASN HB3 1 1
21 35615 1 1 23 ASN HD21 H 21.548 32.031 15.788 1.00 . A A . 61 ASN HD21 1 1
21 35616 1 1 23 ASN HD22 H 20.537 31.348 14.609 1.00 . A A . 61 ASN HD22 1 1
21 35617 1 1 23 ASN N N 21.616 27.599 17.559 1.00 . A A . 61 ASN N 1 1
21 35618 1 1 23 ASN ND2 N 21.035 31.268 15.448 1.00 . A A . 61 ASN ND2 1 1
21 35619 1 1 23 ASN O O 19.381 30.091 18.973 1.00 . A A . 61 ASN O 1 1
21 35620 1 1 23 ASN OD1 O 20.374 29.186 15.687 1.00 . A A . 61 ASN OD1 1 1
21 35621 1 1 24 ARG C C 17.157 26.885 19.546 1.00 . A A . 62 ARG C 1 1
21 35622 1 1 24 ARG CA C 17.577 28.031 18.629 1.00 . A A . 62 ARG CA 1 1
21 35623 1 1 24 ARG CB C 16.811 27.952 17.303 1.00 . A A . 62 ARG CB 1 1
21 35624 1 1 24 ARG CD C 14.588 28.050 16.186 1.00 . A A . 62 ARG CD 1 1
21 35625 1 1 24 ARG CG C 15.303 28.061 17.539 1.00 . A A . 62 ARG CG 1 1
21 35626 1 1 24 ARG CZ C 14.666 26.550 14.220 1.00 . A A . 62 ARG CZ 1 1
21 35627 1 1 24 ARG H H 19.396 27.126 18.027 1.00 . A A . 62 ARG H 1 1
21 35628 1 1 24 ARG HA H 17.345 28.970 19.111 1.00 . A A . 62 ARG HA 1 1
21 35629 1 1 24 ARG HB2 H 17.125 28.762 16.663 1.00 . A A . 62 ARG HB2 1 1
21 35630 1 1 24 ARG HB3 H 17.026 27.011 16.822 1.00 . A A . 62 ARG HB3 1 1
21 35631 1 1 24 ARG HD2 H 13.539 28.255 16.331 1.00 . A A . 62 ARG HD2 1 1
21 35632 1 1 24 ARG HD3 H 15.015 28.812 15.550 1.00 . A A . 62 ARG HD3 1 1
21 35633 1 1 24 ARG HE H 14.900 25.960 16.119 1.00 . A A . 62 ARG HE 1 1
21 35634 1 1 24 ARG HG2 H 14.969 27.225 18.135 1.00 . A A . 62 ARG HG2 1 1
21 35635 1 1 24 ARG HG3 H 15.082 28.985 18.052 1.00 . A A . 62 ARG HG3 1 1
21 35636 1 1 24 ARG HH11 H 14.333 28.468 13.728 1.00 . A A . 62 ARG HH11 1 1
21 35637 1 1 24 ARG HH12 H 14.404 27.358 12.400 1.00 . A A . 62 ARG HH12 1 1
21 35638 1 1 24 ARG HH21 H 14.982 24.579 14.369 1.00 . A A . 62 ARG HH21 1 1
21 35639 1 1 24 ARG HH22 H 14.767 25.184 12.761 1.00 . A A . 62 ARG HH22 1 1
21 35640 1 1 24 ARG N N 19.010 27.963 18.361 1.00 . A A . 62 ARG N 1 1
21 35641 1 1 24 ARG NE N 14.737 26.739 15.547 1.00 . A A . 62 ARG NE 1 1
21 35642 1 1 24 ARG NH1 N 14.451 27.537 13.384 1.00 . A A . 62 ARG NH1 1 1
21 35643 1 1 24 ARG NH2 N 14.817 25.344 13.746 1.00 . A A . 62 ARG NH2 1 1
21 35644 1 1 24 ARG O O 17.370 25.714 19.232 1.00 . A A . 62 ARG O 1 1
21 35645 1 1 25 LEU C C 14.544 26.181 21.595 1.00 . A A . 63 LEU C 1 1
21 35646 1 1 25 LEU CA C 16.069 26.232 21.624 1.00 . A A . 63 LEU CA 1 1
21 35647 1 1 25 LEU CB C 16.543 26.571 23.039 1.00 . A A . 63 LEU CB 1 1
21 35648 1 1 25 LEU CD1 C 17.025 24.213 23.713 1.00 . A A . 63 LEU CD1 1 1
21 35649 1 1 25 LEU CD2 C 16.377 25.898 25.438 1.00 . A A . 63 LEU CD2 1 1
21 35650 1 1 25 LEU CG C 16.157 25.440 23.994 1.00 . A A . 63 LEU CG 1 1
21 35651 1 1 25 LEU H H 16.456 28.186 20.896 1.00 . A A . 63 LEU H 1 1
21 35652 1 1 25 LEU HA H 16.457 25.262 21.349 1.00 . A A . 63 LEU HA 1 1
21 35653 1 1 25 LEU HB2 H 17.617 26.691 23.038 1.00 . A A . 63 LEU HB2 1 1
21 35654 1 1 25 LEU HB3 H 16.078 27.489 23.365 1.00 . A A . 63 LEU HB3 1 1
21 35655 1 1 25 LEU HD11 H 16.696 23.742 22.798 1.00 . A A . 63 LEU HD11 1 1
21 35656 1 1 25 LEU HD12 H 16.935 23.513 24.530 1.00 . A A . 63 LEU HD12 1 1
21 35657 1 1 25 LEU HD13 H 18.056 24.517 23.610 1.00 . A A . 63 LEU HD13 1 1
21 35658 1 1 25 LEU HD21 H 15.881 26.845 25.595 1.00 . A A . 63 LEU HD21 1 1
21 35659 1 1 25 LEU HD22 H 17.435 26.011 25.622 1.00 . A A . 63 LEU HD22 1 1
21 35660 1 1 25 LEU HD23 H 15.971 25.162 26.115 1.00 . A A . 63 LEU HD23 1 1
21 35661 1 1 25 LEU HG H 15.116 25.186 23.850 1.00 . A A . 63 LEU HG 1 1
21 35662 1 1 25 LEU N N 16.560 27.234 20.682 1.00 . A A . 63 LEU N 1 1
21 35663 1 1 25 LEU O O 13.884 27.218 21.637 1.00 . A A . 63 LEU O 1 1
21 35664 1 1 26 PHE C C 12.028 24.474 22.884 1.00 . A A . 64 PHE C 1 1
21 35665 1 1 26 PHE CA C 12.545 24.809 21.488 1.00 . A A . 64 PHE CA 1 1
21 35666 1 1 26 PHE CB C 12.149 23.688 20.527 1.00 . A A . 64 PHE CB 1 1
21 35667 1 1 26 PHE CD1 C 11.438 24.725 18.343 1.00 . A A . 64 PHE CD1 1 1
21 35668 1 1 26 PHE CD2 C 13.584 23.602 18.455 1.00 . A A . 64 PHE CD2 1 1
21 35669 1 1 26 PHE CE1 C 11.664 25.024 16.994 1.00 . A A . 64 PHE CE1 1 1
21 35670 1 1 26 PHE CE2 C 13.810 23.899 17.106 1.00 . A A . 64 PHE CE2 1 1
21 35671 1 1 26 PHE CG C 12.398 24.015 19.073 1.00 . A A . 64 PHE CG 1 1
21 35672 1 1 26 PHE CZ C 12.850 24.611 16.376 1.00 . A A . 64 PHE CZ 1 1
21 35673 1 1 26 PHE H H 14.570 24.187 21.426 1.00 . A A . 64 PHE H 1 1
21 35674 1 1 26 PHE HA H 12.087 25.729 21.157 1.00 . A A . 64 PHE HA 1 1
21 35675 1 1 26 PHE HB2 H 12.713 22.803 20.777 1.00 . A A . 64 PHE HB2 1 1
21 35676 1 1 26 PHE HB3 H 11.098 23.474 20.664 1.00 . A A . 64 PHE HB3 1 1
21 35677 1 1 26 PHE HD1 H 10.523 25.044 18.820 1.00 . A A . 64 PHE HD1 1 1
21 35678 1 1 26 PHE HD2 H 14.325 23.055 19.019 1.00 . A A . 64 PHE HD2 1 1
21 35679 1 1 26 PHE HE1 H 10.924 25.572 16.430 1.00 . A A . 64 PHE HE1 1 1
21 35680 1 1 26 PHE HE2 H 14.725 23.582 16.629 1.00 . A A . 64 PHE HE2 1 1
21 35681 1 1 26 PHE HZ H 13.024 24.839 15.335 1.00 . A A . 64 PHE HZ 1 1
21 35682 1 1 26 PHE N N 13.994 24.976 21.496 1.00 . A A . 64 PHE N 1 1
21 35683 1 1 26 PHE O O 12.543 23.572 23.545 1.00 . A A . 64 PHE O 1 1
21 35684 1 1 27 TYR C C 8.864 24.658 24.350 1.00 . A A . 65 TYR C 1 1
21 35685 1 1 27 TYR CA C 10.349 24.901 24.597 1.00 . A A . 65 TYR CA 1 1
21 35686 1 1 27 TYR CB C 10.527 26.066 25.573 1.00 . A A . 65 TYR CB 1 1
21 35687 1 1 27 TYR CD1 C 11.073 25.117 27.840 1.00 . A A . 65 TYR CD1 1 1
21 35688 1 1 27 TYR CD2 C 8.852 26.012 27.460 1.00 . A A . 65 TYR CD2 1 1
21 35689 1 1 27 TYR CE1 C 10.720 24.798 29.156 1.00 . A A . 65 TYR CE1 1 1
21 35690 1 1 27 TYR CE2 C 8.499 25.694 28.777 1.00 . A A . 65 TYR CE2 1 1
21 35691 1 1 27 TYR CG C 10.140 25.724 26.992 1.00 . A A . 65 TYR CG 1 1
21 35692 1 1 27 TYR CZ C 9.433 25.085 29.626 1.00 . A A . 65 TYR CZ 1 1
21 35693 1 1 27 TYR H H 10.695 25.968 22.797 1.00 . A A . 65 TYR H 1 1
21 35694 1 1 27 TYR HA H 10.785 24.011 25.028 1.00 . A A . 65 TYR HA 1 1
21 35695 1 1 27 TYR HB2 H 11.563 26.370 25.565 1.00 . A A . 65 TYR HB2 1 1
21 35696 1 1 27 TYR HB3 H 9.923 26.896 25.232 1.00 . A A . 65 TYR HB3 1 1
21 35697 1 1 27 TYR HD1 H 12.066 24.895 27.479 1.00 . A A . 65 TYR HD1 1 1
21 35698 1 1 27 TYR HD2 H 8.132 26.481 26.806 1.00 . A A . 65 TYR HD2 1 1
21 35699 1 1 27 TYR HE1 H 11.441 24.330 29.811 1.00 . A A . 65 TYR HE1 1 1
21 35700 1 1 27 TYR HE2 H 7.506 25.916 29.139 1.00 . A A . 65 TYR HE2 1 1
21 35701 1 1 27 TYR HH H 8.233 25.009 31.057 1.00 . A A . 65 TYR HH 1 1
21 35702 1 1 27 TYR N N 11.007 25.203 23.328 1.00 . A A . 65 TYR N 1 1
21 35703 1 1 27 TYR O O 8.250 25.341 23.533 1.00 . A A . 65 TYR O 1 1
21 35704 1 1 27 TYR OH O 9.090 24.770 30.925 1.00 . A A . 65 TYR OH 1 1
21 35705 1 1 28 THR C C 6.017 23.736 26.005 1.00 . A A . 66 THR C 1 1
21 35706 1 1 28 THR CA C 6.890 23.317 24.825 1.00 . A A . 66 THR CA 1 1
21 35707 1 1 28 THR CB C 6.778 21.804 24.622 1.00 . A A . 66 THR CB 1 1
21 35708 1 1 28 THR CG2 C 5.345 21.443 24.223 1.00 . A A . 66 THR CG2 1 1
21 35709 1 1 28 THR H H 8.809 23.201 25.724 1.00 . A A . 66 THR H 1 1
21 35710 1 1 28 THR HA H 6.527 23.811 23.934 1.00 . A A . 66 THR HA 1 1
21 35711 1 1 28 THR HB H 7.030 21.297 25.542 1.00 . A A . 66 THR HB 1 1
21 35712 1 1 28 THR HG1 H 8.501 21.663 23.830 1.00 . A A . 66 THR HG1 1 1
21 35713 1 1 28 THR HG21 H 4.682 21.632 25.054 1.00 . A A . 66 THR HG21 1 1
21 35714 1 1 28 THR HG22 H 5.299 20.398 23.956 1.00 . A A . 66 THR HG22 1 1
21 35715 1 1 28 THR HG23 H 5.045 22.044 23.378 1.00 . A A . 66 THR HG23 1 1
21 35716 1 1 28 THR N N 8.288 23.683 25.049 1.00 . A A . 66 THR N 1 1
21 35717 1 1 28 THR O O 6.430 23.649 27.162 1.00 . A A . 66 THR O 1 1
21 35718 1 1 28 THR OG1 O 7.672 21.399 23.597 1.00 . A A . 66 THR OG1 1 1
21 35719 1 1 29 LEU C C 3.042 23.409 27.216 1.00 . A A . 67 LEU C 1 1
21 35720 1 1 29 LEU CA C 3.857 24.600 26.723 1.00 . A A . 67 LEU CA 1 1
21 35721 1 1 29 LEU CB C 2.909 25.656 26.149 1.00 . A A . 67 LEU CB 1 1
21 35722 1 1 29 LEU CD1 C 2.781 27.906 25.070 1.00 . A A . 67 LEU CD1 1 1
21 35723 1 1 29 LEU CD2 C 4.125 27.597 27.151 1.00 . A A . 67 LEU CD2 1 1
21 35724 1 1 29 LEU CG C 3.684 26.940 25.840 1.00 . A A . 67 LEU CG 1 1
21 35725 1 1 29 LEU H H 4.549 24.263 24.755 1.00 . A A . 67 LEU H 1 1
21 35726 1 1 29 LEU HA H 4.396 25.026 27.556 1.00 . A A . 67 LEU HA 1 1
21 35727 1 1 29 LEU HB2 H 2.469 25.277 25.237 1.00 . A A . 67 LEU HB2 1 1
21 35728 1 1 29 LEU HB3 H 2.127 25.869 26.860 1.00 . A A . 67 LEU HB3 1 1
21 35729 1 1 29 LEU HD11 H 2.802 27.656 24.020 1.00 . A A . 67 LEU HD11 1 1
21 35730 1 1 29 LEU HD12 H 3.135 28.917 25.208 1.00 . A A . 67 LEU HD12 1 1
21 35731 1 1 29 LEU HD13 H 1.770 27.825 25.439 1.00 . A A . 67 LEU HD13 1 1
21 35732 1 1 29 LEU HD21 H 3.364 27.449 27.903 1.00 . A A . 67 LEU HD21 1 1
21 35733 1 1 29 LEU HD22 H 4.276 28.654 26.994 1.00 . A A . 67 LEU HD22 1 1
21 35734 1 1 29 LEU HD23 H 5.050 27.148 27.485 1.00 . A A . 67 LEU HD23 1 1
21 35735 1 1 29 LEU HG H 4.552 26.702 25.242 1.00 . A A . 67 LEU HG 1 1
21 35736 1 1 29 LEU N N 4.807 24.190 25.696 1.00 . A A . 67 LEU N 1 1
21 35737 1 1 29 LEU O O 2.423 22.700 26.423 1.00 . A A . 67 LEU O 1 1
21 35738 1 1 30 LYS C C 1.265 22.667 30.154 1.00 . A A . 68 LYS C 1 1
21 35739 1 1 30 LYS CA C 2.268 22.125 29.140 1.00 . A A . 68 LYS CA 1 1
21 35740 1 1 30 LYS CB C 3.226 21.157 29.838 1.00 . A A . 68 LYS CB 1 1
21 35741 1 1 30 LYS CD C 5.036 19.471 29.483 1.00 . A A . 68 LYS CD 1 1
21 35742 1 1 30 LYS CE C 6.044 18.918 28.474 1.00 . A A . 68 LYS CE 1 1
21 35743 1 1 30 LYS CG C 4.152 20.516 28.802 1.00 . A A . 68 LYS CG 1 1
21 35744 1 1 30 LYS H H 3.525 23.830 29.111 1.00 . A A . 68 LYS H 1 1
21 35745 1 1 30 LYS HA H 1.731 21.588 28.371 1.00 . A A . 68 LYS HA 1 1
21 35746 1 1 30 LYS HB2 H 3.816 21.697 30.565 1.00 . A A . 68 LYS HB2 1 1
21 35747 1 1 30 LYS HB3 H 2.659 20.384 30.335 1.00 . A A . 68 LYS HB3 1 1
21 35748 1 1 30 LYS HD2 H 5.563 19.927 30.308 1.00 . A A . 68 LYS HD2 1 1
21 35749 1 1 30 LYS HD3 H 4.420 18.663 29.851 1.00 . A A . 68 LYS HD3 1 1
21 35750 1 1 30 LYS HE2 H 6.641 18.151 28.945 1.00 . A A . 68 LYS HE2 1 1
21 35751 1 1 30 LYS HE3 H 5.516 18.496 27.631 1.00 . A A . 68 LYS HE3 1 1
21 35752 1 1 30 LYS HG2 H 3.558 20.044 28.033 1.00 . A A . 68 LYS HG2 1 1
21 35753 1 1 30 LYS HG3 H 4.777 21.277 28.358 1.00 . A A . 68 LYS HG3 1 1
21 35754 1 1 30 LYS HZ1 H 6.438 20.577 27.279 1.00 . A A . 68 LYS HZ1 1 1
21 35755 1 1 30 LYS HZ2 H 7.801 19.615 27.600 1.00 . A A . 68 LYS HZ2 1 1
21 35756 1 1 30 LYS HZ3 H 7.175 20.634 28.805 1.00 . A A . 68 LYS HZ3 1 1
21 35757 1 1 30 LYS N N 3.021 23.219 28.533 1.00 . A A . 68 LYS N 1 1
21 35758 1 1 30 LYS NZ N 6.931 20.018 28.004 1.00 . A A . 68 LYS NZ 1 1
21 35759 1 1 30 LYS O O 1.501 23.693 30.792 1.00 . A A . 68 LYS O 1 1
21 35760 1 1 31 THR C C -0.330 22.658 32.639 1.00 . A A . 69 THR C 1 1
21 35761 1 1 31 THR CA C -0.893 22.401 31.243 1.00 . A A . 69 THR CA 1 1
21 35762 1 1 31 THR CB C -1.998 21.346 31.323 1.00 . A A . 69 THR CB 1 1
21 35763 1 1 31 THR CG2 C -1.405 20.012 31.786 1.00 . A A . 69 THR CG2 1 1
21 35764 1 1 31 THR H H 0.032 21.125 29.823 1.00 . A A . 69 THR H 1 1
21 35765 1 1 31 THR HA H -1.320 23.320 30.869 1.00 . A A . 69 THR HA 1 1
21 35766 1 1 31 THR HB H -2.444 21.216 30.349 1.00 . A A . 69 THR HB 1 1
21 35767 1 1 31 THR HG1 H -3.536 21.074 32.408 1.00 . A A . 69 THR HG1 1 1
21 35768 1 1 31 THR HG21 H -1.040 20.112 32.797 1.00 . A A . 69 THR HG21 1 1
21 35769 1 1 31 THR HG22 H -0.590 19.735 31.134 1.00 . A A . 69 THR HG22 1 1
21 35770 1 1 31 THR HG23 H -2.168 19.249 31.753 1.00 . A A . 69 THR HG23 1 1
21 35771 1 1 31 THR N N 0.153 21.960 30.324 1.00 . A A . 69 THR N 1 1
21 35772 1 1 31 THR O O 0.452 21.863 33.161 1.00 . A A . 69 THR O 1 1
21 35773 1 1 31 THR OG1 O -2.990 21.771 32.247 1.00 . A A . 69 THR OG1 1 1
21 35774 1 1 32 GLY C C 0.735 25.303 34.535 1.00 . A A . 70 GLY C 1 1
21 35775 1 1 32 GLY CA C -0.263 24.144 34.569 1.00 . A A . 70 GLY CA 1 1
21 35776 1 1 32 GLY H H -1.358 24.370 32.767 1.00 . A A . 70 GLY H 1 1
21 35777 1 1 32 GLY HA2 H -1.112 24.432 35.171 1.00 . A A . 70 GLY HA2 1 1
21 35778 1 1 32 GLY HA3 H 0.213 23.287 35.025 1.00 . A A . 70 GLY HA3 1 1
21 35779 1 1 32 GLY N N -0.735 23.776 33.235 1.00 . A A . 70 GLY N 1 1
21 35780 1 1 32 GLY O O 0.864 26.037 35.515 1.00 . A A . 70 GLY O 1 1
21 35781 1 1 33 GLU C C 1.883 27.660 32.390 1.00 . A A . 71 GLU C 1 1
21 35782 1 1 33 GLU CA C 2.416 26.553 33.294 1.00 . A A . 71 GLU CA 1 1
21 35783 1 1 33 GLU CB C 3.722 26.011 32.710 1.00 . A A . 71 GLU CB 1 1
21 35784 1 1 33 GLU CD C 6.105 26.651 32.102 1.00 . A A . 71 GLU CD 1 1
21 35785 1 1 33 GLU CG C 4.798 27.102 32.763 1.00 . A A . 71 GLU CG 1 1
21 35786 1 1 33 GLU H H 1.304 24.867 32.661 1.00 . A A . 71 GLU H 1 1
21 35787 1 1 33 GLU HA H 2.619 26.966 34.271 1.00 . A A . 71 GLU HA 1 1
21 35788 1 1 33 GLU HB2 H 4.045 25.155 33.284 1.00 . A A . 71 GLU HB2 1 1
21 35789 1 1 33 GLU HB3 H 3.563 25.716 31.683 1.00 . A A . 71 GLU HB3 1 1
21 35790 1 1 33 GLU HG2 H 4.432 27.980 32.253 1.00 . A A . 71 GLU HG2 1 1
21 35791 1 1 33 GLU HG3 H 4.993 27.352 33.795 1.00 . A A . 71 GLU HG3 1 1
21 35792 1 1 33 GLU N N 1.440 25.475 33.416 1.00 . A A . 71 GLU N 1 1
21 35793 1 1 33 GLU O O 1.193 27.393 31.406 1.00 . A A . 71 GLU O 1 1
21 35794 1 1 33 GLU OE1 O 6.165 25.545 31.582 1.00 . A A . 71 GLU OE1 1 1
21 35795 1 1 33 GLU OE2 O 7.043 27.431 32.127 1.00 . A A . 71 GLU OE2 1 1
21 35796 1 1 34 THR C C 2.982 30.743 31.310 1.00 . A A . 72 THR C 1 1
21 35797 1 1 34 THR CA C 1.776 30.053 31.938 1.00 . A A . 72 THR CA 1 1
21 35798 1 1 34 THR CB C 1.019 31.052 32.818 1.00 . A A . 72 THR CB 1 1
21 35799 1 1 34 THR CG2 C -0.169 30.360 33.491 1.00 . A A . 72 THR CG2 1 1
21 35800 1 1 34 THR H H 2.746 29.055 33.537 1.00 . A A . 72 THR H 1 1
21 35801 1 1 34 THR HA H 1.118 29.718 31.150 1.00 . A A . 72 THR HA 1 1
21 35802 1 1 34 THR HB H 0.656 31.865 32.207 1.00 . A A . 72 THR HB 1 1
21 35803 1 1 34 THR HG1 H 1.741 32.449 33.890 1.00 . A A . 72 THR HG1 1 1
21 35804 1 1 34 THR HG21 H -0.802 31.102 33.955 1.00 . A A . 72 THR HG21 1 1
21 35805 1 1 34 THR HG22 H 0.192 29.674 34.243 1.00 . A A . 72 THR HG22 1 1
21 35806 1 1 34 THR HG23 H -0.735 29.817 32.750 1.00 . A A . 72 THR HG23 1 1
21 35807 1 1 34 THR N N 2.206 28.905 32.734 1.00 . A A . 72 THR N 1 1
21 35808 1 1 34 THR O O 4.116 30.566 31.757 1.00 . A A . 72 THR O 1 1
21 35809 1 1 34 THR OG1 O 1.897 31.566 33.810 1.00 . A A . 72 THR OG1 1 1
21 35810 1 1 35 VAL C C 4.607 33.101 30.567 1.00 . A A . 73 VAL C 1 1
21 35811 1 1 35 VAL CA C 3.816 32.237 29.585 1.00 . A A . 73 VAL CA 1 1
21 35812 1 1 35 VAL CB C 3.243 33.105 28.458 1.00 . A A . 73 VAL CB 1 1
21 35813 1 1 35 VAL CG1 C 4.376 33.789 27.687 1.00 . A A . 73 VAL CG1 1 1
21 35814 1 1 35 VAL CG2 C 2.442 32.228 27.492 1.00 . A A . 73 VAL CG2 1 1
21 35815 1 1 35 VAL H H 1.808 31.683 29.988 1.00 . A A . 73 VAL H 1 1
21 35816 1 1 35 VAL HA H 4.479 31.500 29.157 1.00 . A A . 73 VAL HA 1 1
21 35817 1 1 35 VAL HB H 2.594 33.858 28.882 1.00 . A A . 73 VAL HB 1 1
21 35818 1 1 35 VAL HG11 H 3.963 34.355 26.865 1.00 . A A . 73 VAL HG11 1 1
21 35819 1 1 35 VAL HG12 H 5.055 33.041 27.304 1.00 . A A . 73 VAL HG12 1 1
21 35820 1 1 35 VAL HG13 H 4.912 34.454 28.348 1.00 . A A . 73 VAL HG13 1 1
21 35821 1 1 35 VAL HG21 H 1.517 31.927 27.962 1.00 . A A . 73 VAL HG21 1 1
21 35822 1 1 35 VAL HG22 H 3.019 31.352 27.238 1.00 . A A . 73 VAL HG22 1 1
21 35823 1 1 35 VAL HG23 H 2.223 32.788 26.594 1.00 . A A . 73 VAL HG23 1 1
21 35824 1 1 35 VAL N N 2.733 31.548 30.283 1.00 . A A . 73 VAL N 1 1
21 35825 1 1 35 VAL O O 5.837 33.102 30.558 1.00 . A A . 73 VAL O 1 1
21 35826 1 1 36 ALA C C 5.462 33.886 33.322 1.00 . A A . 74 ALA C 1 1
21 35827 1 1 36 ALA CA C 4.546 34.687 32.401 1.00 . A A . 74 ALA CA 1 1
21 35828 1 1 36 ALA CB C 3.495 35.428 33.231 1.00 . A A . 74 ALA CB 1 1
21 35829 1 1 36 ALA H H 2.915 33.745 31.426 1.00 . A A . 74 ALA H 1 1
21 35830 1 1 36 ALA HA H 5.139 35.414 31.865 1.00 . A A . 74 ALA HA 1 1
21 35831 1 1 36 ALA HB1 H 2.629 34.796 33.362 1.00 . A A . 74 ALA HB1 1 1
21 35832 1 1 36 ALA HB2 H 3.206 36.334 32.719 1.00 . A A . 74 ALA HB2 1 1
21 35833 1 1 36 ALA HB3 H 3.908 35.679 34.198 1.00 . A A . 74 ALA HB3 1 1
21 35834 1 1 36 ALA N N 3.893 33.812 31.435 1.00 . A A . 74 ALA N 1 1
21 35835 1 1 36 ALA O O 6.573 34.319 33.631 1.00 . A A . 74 ALA O 1 1
21 35836 1 1 37 ASP C C 7.137 31.511 34.026 1.00 . A A . 75 ASP C 1 1
21 35837 1 1 37 ASP CA C 5.797 31.885 34.653 1.00 . A A . 75 ASP CA 1 1
21 35838 1 1 37 ASP CB C 5.024 30.611 35.008 1.00 . A A . 75 ASP CB 1 1
21 35839 1 1 37 ASP CG C 3.752 30.948 35.785 1.00 . A A . 75 ASP CG 1 1
21 35840 1 1 37 ASP H H 4.148 32.377 33.411 1.00 . A A . 75 ASP H 1 1
21 35841 1 1 37 ASP HA H 5.976 32.446 35.557 1.00 . A A . 75 ASP HA 1 1
21 35842 1 1 37 ASP HB2 H 4.758 30.092 34.099 1.00 . A A . 75 ASP HB2 1 1
21 35843 1 1 37 ASP HB3 H 5.651 29.973 35.612 1.00 . A A . 75 ASP HB3 1 1
21 35844 1 1 37 ASP N N 5.012 32.705 33.735 1.00 . A A . 75 ASP N 1 1
21 35845 1 1 37 ASP O O 8.186 31.632 34.659 1.00 . A A . 75 ASP O 1 1
21 35846 1 1 37 ASP OD1 O 3.736 31.960 36.467 1.00 . A A . 75 ASP OD1 1 1
21 35847 1 1 37 ASP OD2 O 2.807 30.183 35.686 1.00 . A A . 75 ASP OD2 1 1
21 35848 1 1 38 LEU C C 9.293 31.868 32.005 1.00 . A A . 76 LEU C 1 1
21 35849 1 1 38 LEU CA C 8.320 30.696 32.072 1.00 . A A . 76 LEU CA 1 1
21 35850 1 1 38 LEU CB C 7.982 30.222 30.655 1.00 . A A . 76 LEU CB 1 1
21 35851 1 1 38 LEU CD1 C 9.648 28.358 30.596 1.00 . A A . 76 LEU CD1 1 1
21 35852 1 1 38 LEU CD2 C 8.960 29.485 28.478 1.00 . A A . 76 LEU CD2 1 1
21 35853 1 1 38 LEU CG C 9.244 29.693 29.968 1.00 . A A . 76 LEU CG 1 1
21 35854 1 1 38 LEU H H 6.236 31.029 32.306 1.00 . A A . 76 LEU H 1 1
21 35855 1 1 38 LEU HA H 8.784 29.883 32.610 1.00 . A A . 76 LEU HA 1 1
21 35856 1 1 38 LEU HB2 H 7.243 29.436 30.706 1.00 . A A . 76 LEU HB2 1 1
21 35857 1 1 38 LEU HB3 H 7.587 31.050 30.085 1.00 . A A . 76 LEU HB3 1 1
21 35858 1 1 38 LEU HD11 H 8.789 27.707 30.645 1.00 . A A . 76 LEU HD11 1 1
21 35859 1 1 38 LEU HD12 H 10.026 28.529 31.594 1.00 . A A . 76 LEU HD12 1 1
21 35860 1 1 38 LEU HD13 H 10.417 27.896 29.996 1.00 . A A . 76 LEU HD13 1 1
21 35861 1 1 38 LEU HD21 H 8.486 28.526 28.332 1.00 . A A . 76 LEU HD21 1 1
21 35862 1 1 38 LEU HD22 H 9.888 29.516 27.927 1.00 . A A . 76 LEU HD22 1 1
21 35863 1 1 38 LEU HD23 H 8.304 30.268 28.125 1.00 . A A . 76 LEU HD23 1 1
21 35864 1 1 38 LEU HG H 10.047 30.404 30.086 1.00 . A A . 76 LEU HG 1 1
21 35865 1 1 38 LEU N N 7.099 31.087 32.768 1.00 . A A . 76 LEU N 1 1
21 35866 1 1 38 LEU O O 10.488 31.712 32.252 1.00 . A A . 76 LEU O 1 1
21 35867 1 1 39 SER C C 10.324 34.541 32.881 1.00 . A A . 77 SER C 1 1
21 35868 1 1 39 SER CA C 9.606 34.236 31.570 1.00 . A A . 77 SER CA 1 1
21 35869 1 1 39 SER CB C 8.740 35.432 31.172 1.00 . A A . 77 SER CB 1 1
21 35870 1 1 39 SER H H 7.805 33.118 31.537 1.00 . A A . 77 SER H 1 1
21 35871 1 1 39 SER HA H 10.345 34.071 30.802 1.00 . A A . 77 SER HA 1 1
21 35872 1 1 39 SER HB2 H 8.093 35.155 30.354 1.00 . A A . 77 SER HB2 1 1
21 35873 1 1 39 SER HB3 H 8.136 35.734 32.016 1.00 . A A . 77 SER HB3 1 1
21 35874 1 1 39 SER HG H 9.291 37.252 31.158 1.00 . A A . 77 SER HG 1 1
21 35875 1 1 39 SER N N 8.770 33.048 31.695 1.00 . A A . 77 SER N 1 1
21 35876 1 1 39 SER O O 11.496 34.913 32.877 1.00 . A A . 77 SER O 1 1
21 35877 1 1 39 SER OG O 9.579 36.499 30.757 1.00 . A A . 77 SER OG 1 1
21 35878 1 1 40 LYS C C 11.373 33.770 35.594 1.00 . A A . 78 LYS C 1 1
21 35879 1 1 40 LYS CA C 10.192 34.690 35.300 1.00 . A A . 78 LYS CA 1 1
21 35880 1 1 40 LYS CB C 9.127 34.524 36.386 1.00 . A A . 78 LYS CB 1 1
21 35881 1 1 40 LYS CD C 8.651 34.736 38.830 1.00 . A A . 78 LYS CD 1 1
21 35882 1 1 40 LYS CE C 9.145 35.338 40.147 1.00 . A A . 78 LYS CE 1 1
21 35883 1 1 40 LYS CG C 9.689 34.982 37.734 1.00 . A A . 78 LYS CG 1 1
21 35884 1 1 40 LYS H H 8.684 34.099 33.933 1.00 . A A . 78 LYS H 1 1
21 35885 1 1 40 LYS HA H 10.537 35.713 35.307 1.00 . A A . 78 LYS HA 1 1
21 35886 1 1 40 LYS HB2 H 8.261 35.120 36.135 1.00 . A A . 78 LYS HB2 1 1
21 35887 1 1 40 LYS HB3 H 8.841 33.485 36.453 1.00 . A A . 78 LYS HB3 1 1
21 35888 1 1 40 LYS HD2 H 7.715 35.199 38.549 1.00 . A A . 78 LYS HD2 1 1
21 35889 1 1 40 LYS HD3 H 8.504 33.674 38.956 1.00 . A A . 78 LYS HD3 1 1
21 35890 1 1 40 LYS HE2 H 9.834 34.653 40.620 1.00 . A A . 78 LYS HE2 1 1
21 35891 1 1 40 LYS HE3 H 9.645 36.274 39.950 1.00 . A A . 78 LYS HE3 1 1
21 35892 1 1 40 LYS HG2 H 10.588 34.426 37.955 1.00 . A A . 78 LYS HG2 1 1
21 35893 1 1 40 LYS HG3 H 9.918 36.036 37.689 1.00 . A A . 78 LYS HG3 1 1
21 35894 1 1 40 LYS HZ1 H 7.482 36.436 40.753 1.00 . A A . 78 LYS HZ1 1 1
21 35895 1 1 40 LYS HZ2 H 8.322 35.690 42.027 1.00 . A A . 78 LYS HZ2 1 1
21 35896 1 1 40 LYS HZ3 H 7.333 34.764 41.001 1.00 . A A . 78 LYS HZ3 1 1
21 35897 1 1 40 LYS N N 9.615 34.396 33.993 1.00 . A A . 78 LYS N 1 1
21 35898 1 1 40 LYS NZ N 7.983 35.575 41.050 1.00 . A A . 78 LYS NZ 1 1
21 35899 1 1 40 LYS O O 12.427 34.220 36.042 1.00 . A A . 78 LYS O 1 1
21 35900 1 1 41 SER C C 13.483 31.795 34.784 1.00 . A A . 79 SER C 1 1
21 35901 1 1 41 SER CA C 12.235 31.499 35.610 1.00 . A A . 79 SER CA 1 1
21 35902 1 1 41 SER CB C 11.730 30.093 35.285 1.00 . A A . 79 SER CB 1 1
21 35903 1 1 41 SER H H 10.328 32.180 34.974 1.00 . A A . 79 SER H 1 1
21 35904 1 1 41 SER HA H 12.492 31.542 36.658 1.00 . A A . 79 SER HA 1 1
21 35905 1 1 41 SER HB2 H 10.797 29.915 35.795 1.00 . A A . 79 SER HB2 1 1
21 35906 1 1 41 SER HB3 H 11.574 30.007 34.218 1.00 . A A . 79 SER HB3 1 1
21 35907 1 1 41 SER HG H 12.462 28.881 36.555 1.00 . A A . 79 SER HG 1 1
21 35908 1 1 41 SER N N 11.187 32.479 35.340 1.00 . A A . 79 SER N 1 1
21 35909 1 1 41 SER O O 14.605 31.730 35.287 1.00 . A A . 79 SER O 1 1
21 35910 1 1 41 SER OG O 12.687 29.140 35.723 1.00 . A A . 79 SER OG 1 1
21 35911 1 1 42 GLN C C 14.990 33.829 32.858 1.00 . A A . 80 GLN C 1 1
21 35912 1 1 42 GLN CA C 14.391 32.436 32.615 1.00 . A A . 80 GLN CA 1 1
21 35913 1 1 42 GLN CB C 13.918 32.341 31.162 1.00 . A A . 80 GLN CB 1 1
21 35914 1 1 42 GLN CD C 14.395 29.866 31.129 1.00 . A A . 80 GLN CD 1 1
21 35915 1 1 42 GLN CG C 13.347 30.947 30.873 1.00 . A A . 80 GLN CG 1 1
21 35916 1 1 42 GLN H H 12.361 32.140 33.166 1.00 . A A . 80 GLN H 1 1
21 35917 1 1 42 GLN HA H 15.167 31.700 32.766 1.00 . A A . 80 GLN HA 1 1
21 35918 1 1 42 GLN HB2 H 13.153 33.083 30.986 1.00 . A A . 80 GLN HB2 1 1
21 35919 1 1 42 GLN HB3 H 14.754 32.526 30.503 1.00 . A A . 80 GLN HB3 1 1
21 35920 1 1 42 GLN HE21 H 13.188 28.752 32.245 1.00 . A A . 80 GLN HE21 1 1
21 35921 1 1 42 GLN HE22 H 14.753 28.134 32.030 1.00 . A A . 80 GLN HE22 1 1
21 35922 1 1 42 GLN HG2 H 12.495 30.773 31.514 1.00 . A A . 80 GLN HG2 1 1
21 35923 1 1 42 GLN HG3 H 13.031 30.899 29.842 1.00 . A A . 80 GLN HG3 1 1
21 35924 1 1 42 GLN N N 13.278 32.124 33.513 1.00 . A A . 80 GLN N 1 1
21 35925 1 1 42 GLN NE2 N 14.087 28.832 31.862 1.00 . A A . 80 GLN NE2 1 1
21 35926 1 1 42 GLN O O 16.020 34.162 32.270 1.00 . A A . 80 GLN O 1 1
21 35927 1 1 42 GLN OE1 O 15.523 29.968 30.646 1.00 . A A . 80 GLN OE1 1 1
21 35928 1 1 43 ASP C C 14.865 36.813 32.672 1.00 . A A . 81 ASP C 1 1
21 35929 1 1 43 ASP CA C 14.851 35.994 33.964 1.00 . A A . 81 ASP CA 1 1
21 35930 1 1 43 ASP CB C 16.257 35.934 34.568 1.00 . A A . 81 ASP CB 1 1
21 35931 1 1 43 ASP CG C 16.679 37.318 35.050 1.00 . A A . 81 ASP CG 1 1
21 35932 1 1 43 ASP H H 13.557 34.329 34.168 1.00 . A A . 81 ASP H 1 1
21 35933 1 1 43 ASP HA H 14.190 36.474 34.671 1.00 . A A . 81 ASP HA 1 1
21 35934 1 1 43 ASP HB2 H 16.258 35.248 35.402 1.00 . A A . 81 ASP HB2 1 1
21 35935 1 1 43 ASP HB3 H 16.955 35.589 33.820 1.00 . A A . 81 ASP HB3 1 1
21 35936 1 1 43 ASP N N 14.362 34.644 33.707 1.00 . A A . 81 ASP N 1 1
21 35937 1 1 43 ASP O O 15.802 37.567 32.404 1.00 . A A . 81 ASP O 1 1
21 35938 1 1 43 ASP OD1 O 16.294 37.684 36.148 1.00 . A A . 81 ASP OD1 1 1
21 35939 1 1 43 ASP OD2 O 17.381 37.990 34.313 1.00 . A A . 81 ASP OD2 1 1
21 35940 1 1 44 ILE C C 12.470 38.338 30.712 1.00 . A A . 82 ILE C 1 1
21 35941 1 1 44 ILE CA C 13.676 37.405 30.627 1.00 . A A . 82 ILE CA 1 1
21 35942 1 1 44 ILE CB C 13.504 36.436 29.451 1.00 . A A . 82 ILE CB 1 1
21 35943 1 1 44 ILE CD1 C 14.436 34.396 28.342 1.00 . A A . 82 ILE CD1 1 1
21 35944 1 1 44 ILE CG1 C 14.689 35.467 29.404 1.00 . A A . 82 ILE CG1 1 1
21 35945 1 1 44 ILE CG2 C 13.449 37.219 28.136 1.00 . A A . 82 ILE CG2 1 1
21 35946 1 1 44 ILE H H 13.103 36.036 32.137 1.00 . A A . 82 ILE H 1 1
21 35947 1 1 44 ILE HA H 14.564 37.998 30.465 1.00 . A A . 82 ILE HA 1 1
21 35948 1 1 44 ILE HB H 12.587 35.879 29.575 1.00 . A A . 82 ILE HB 1 1
21 35949 1 1 44 ILE HD11 H 13.489 33.913 28.536 1.00 . A A . 82 ILE HD11 1 1
21 35950 1 1 44 ILE HD12 H 15.227 33.661 28.376 1.00 . A A . 82 ILE HD12 1 1
21 35951 1 1 44 ILE HD13 H 14.413 34.855 27.365 1.00 . A A . 82 ILE HD13 1 1
21 35952 1 1 44 ILE HG12 H 15.589 36.013 29.158 1.00 . A A . 82 ILE HG12 1 1
21 35953 1 1 44 ILE HG13 H 14.806 34.994 30.368 1.00 . A A . 82 ILE HG13 1 1
21 35954 1 1 44 ILE HG21 H 13.284 36.536 27.316 1.00 . A A . 82 ILE HG21 1 1
21 35955 1 1 44 ILE HG22 H 14.384 37.740 27.988 1.00 . A A . 82 ILE HG22 1 1
21 35956 1 1 44 ILE HG23 H 12.641 37.935 28.176 1.00 . A A . 82 ILE HG23 1 1
21 35957 1 1 44 ILE N N 13.809 36.663 31.878 1.00 . A A . 82 ILE N 1 1
21 35958 1 1 44 ILE O O 11.473 38.017 31.357 1.00 . A A . 82 ILE O 1 1
21 35959 1 1 45 ASN C C 10.378 40.047 29.120 1.00 . A A . 83 ASN C 1 1
21 35960 1 1 45 ASN CA C 11.479 40.464 30.089 1.00 . A A . 83 ASN CA 1 1
21 35961 1 1 45 ASN CB C 12.001 41.851 29.707 1.00 . A A . 83 ASN CB 1 1
21 35962 1 1 45 ASN CG C 13.005 42.343 30.745 1.00 . A A . 83 ASN CG 1 1
21 35963 1 1 45 ASN H H 13.392 39.705 29.576 1.00 . A A . 83 ASN H 1 1
21 35964 1 1 45 ASN HA H 11.069 40.509 31.088 1.00 . A A . 83 ASN HA 1 1
21 35965 1 1 45 ASN HB2 H 12.483 41.797 28.742 1.00 . A A . 83 ASN HB2 1 1
21 35966 1 1 45 ASN HB3 H 11.174 42.542 29.656 1.00 . A A . 83 ASN HB3 1 1
21 35967 1 1 45 ASN HD21 H 13.887 43.613 29.499 1.00 . A A . 83 ASN HD21 1 1
21 35968 1 1 45 ASN HD22 H 14.528 43.576 31.071 1.00 . A A . 83 ASN HD22 1 1
21 35969 1 1 45 ASN N N 12.571 39.497 30.070 1.00 . A A . 83 ASN N 1 1
21 35970 1 1 45 ASN ND2 N 13.880 43.253 30.410 1.00 . A A . 83 ASN ND2 1 1
21 35971 1 1 45 ASN O O 10.651 39.610 28.001 1.00 . A A . 83 ASN O 1 1
21 35972 1 1 45 ASN OD1 O 12.995 41.891 31.891 1.00 . A A . 83 ASN OD1 1 1
21 35973 1 1 46 LEU C C 8.043 40.550 27.370 1.00 . A A . 84 LEU C 1 1
21 35974 1 1 46 LEU CA C 7.996 39.815 28.708 1.00 . A A . 84 LEU CA 1 1
21 35975 1 1 46 LEU CB C 6.678 40.129 29.421 1.00 . A A . 84 LEU CB 1 1
21 35976 1 1 46 LEU CD1 C 5.332 39.779 31.498 1.00 . A A . 84 LEU CD1 1 1
21 35977 1 1 46 LEU CD2 C 6.588 37.869 30.501 1.00 . A A . 84 LEU CD2 1 1
21 35978 1 1 46 LEU CG C 6.609 39.379 30.756 1.00 . A A . 84 LEU CG 1 1
21 35979 1 1 46 LEU H H 8.964 40.565 30.441 1.00 . A A . 84 LEU H 1 1
21 35980 1 1 46 LEU HA H 8.046 38.754 28.517 1.00 . A A . 84 LEU HA 1 1
21 35981 1 1 46 LEU HB2 H 6.615 41.191 29.603 1.00 . A A . 84 LEU HB2 1 1
21 35982 1 1 46 LEU HB3 H 5.852 39.822 28.798 1.00 . A A . 84 LEU HB3 1 1
21 35983 1 1 46 LEU HD11 H 4.531 39.914 30.787 1.00 . A A . 84 LEU HD11 1 1
21 35984 1 1 46 LEU HD12 H 5.499 40.703 32.031 1.00 . A A . 84 LEU HD12 1 1
21 35985 1 1 46 LEU HD13 H 5.062 39.002 32.200 1.00 . A A . 84 LEU HD13 1 1
21 35986 1 1 46 LEU HD21 H 5.854 37.642 29.743 1.00 . A A . 84 LEU HD21 1 1
21 35987 1 1 46 LEU HD22 H 6.333 37.354 31.416 1.00 . A A . 84 LEU HD22 1 1
21 35988 1 1 46 LEU HD23 H 7.563 37.548 30.167 1.00 . A A . 84 LEU HD23 1 1
21 35989 1 1 46 LEU HG H 7.469 39.635 31.358 1.00 . A A . 84 LEU HG 1 1
21 35990 1 1 46 LEU N N 9.128 40.195 29.548 1.00 . A A . 84 LEU N 1 1
21 35991 1 1 46 LEU O O 7.741 39.969 26.327 1.00 . A A . 84 LEU O 1 1
21 35992 1 1 47 SER C C 9.469 41.955 25.174 1.00 . A A . 85 SER C 1 1
21 35993 1 1 47 SER CA C 8.519 42.606 26.173 1.00 . A A . 85 SER CA 1 1
21 35994 1 1 47 SER CB C 9.002 44.022 26.491 1.00 . A A . 85 SER CB 1 1
21 35995 1 1 47 SER H H 8.714 42.221 28.248 1.00 . A A . 85 SER H 1 1
21 35996 1 1 47 SER HA H 7.533 42.664 25.735 1.00 . A A . 85 SER HA 1 1
21 35997 1 1 47 SER HB2 H 8.398 44.444 27.279 1.00 . A A . 85 SER HB2 1 1
21 35998 1 1 47 SER HB3 H 10.033 43.983 26.815 1.00 . A A . 85 SER HB3 1 1
21 35999 1 1 47 SER HG H 8.040 44.736 25.011 1.00 . A A . 85 SER HG 1 1
21 36000 1 1 47 SER N N 8.449 41.817 27.396 1.00 . A A . 85 SER N 1 1
21 36001 1 1 47 SER O O 9.158 41.842 23.988 1.00 . A A . 85 SER O 1 1
21 36002 1 1 47 SER OG O 8.878 44.830 25.328 1.00 . A A . 85 SER OG 1 1
21 36003 1 1 48 THR C C 11.054 39.623 24.135 1.00 . A A . 86 THR C 1 1
21 36004 1 1 48 THR CA C 11.613 40.883 24.791 1.00 . A A . 86 THR CA 1 1
21 36005 1 1 48 THR CB C 12.863 40.528 25.600 1.00 . A A . 86 THR CB 1 1
21 36006 1 1 48 THR CG2 C 13.960 40.028 24.657 1.00 . A A . 86 THR CG2 1 1
21 36007 1 1 48 THR H H 10.798 41.579 26.623 1.00 . A A . 86 THR H 1 1
21 36008 1 1 48 THR HA H 11.887 41.586 24.019 1.00 . A A . 86 THR HA 1 1
21 36009 1 1 48 THR HB H 12.624 39.753 26.311 1.00 . A A . 86 THR HB 1 1
21 36010 1 1 48 THR HG1 H 13.904 41.415 26.922 1.00 . A A . 86 THR HG1 1 1
21 36011 1 1 48 THR HG21 H 13.573 39.224 24.050 1.00 . A A . 86 THR HG21 1 1
21 36012 1 1 48 THR HG22 H 14.797 39.669 25.238 1.00 . A A . 86 THR HG22 1 1
21 36013 1 1 48 THR HG23 H 14.284 40.838 24.021 1.00 . A A . 86 THR HG23 1 1
21 36014 1 1 48 THR N N 10.618 41.500 25.662 1.00 . A A . 86 THR N 1 1
21 36015 1 1 48 THR O O 11.193 39.420 22.928 1.00 . A A . 86 THR O 1 1
21 36016 1 1 48 THR OG1 O 13.321 41.682 26.291 1.00 . A A . 86 THR OG1 1 1
21 36017 1 1 49 ILE C C 8.889 37.808 23.265 1.00 . A A . 87 ILE C 1 1
21 36018 1 1 49 ILE CA C 9.846 37.536 24.421 1.00 . A A . 87 ILE CA 1 1
21 36019 1 1 49 ILE CB C 9.122 36.776 25.542 1.00 . A A . 87 ILE CB 1 1
21 36020 1 1 49 ILE CD1 C 9.322 36.036 27.935 1.00 . A A . 87 ILE CD1 1 1
21 36021 1 1 49 ILE CG1 C 10.089 36.531 26.705 1.00 . A A . 87 ILE CG1 1 1
21 36022 1 1 49 ILE CG2 C 8.626 35.424 25.014 1.00 . A A . 87 ILE CG2 1 1
21 36023 1 1 49 ILE H H 10.251 39.031 25.870 1.00 . A A . 87 ILE H 1 1
21 36024 1 1 49 ILE HA H 10.664 36.928 24.062 1.00 . A A . 87 ILE HA 1 1
21 36025 1 1 49 ILE HB H 8.279 37.358 25.886 1.00 . A A . 87 ILE HB 1 1
21 36026 1 1 49 ILE HD11 H 8.460 35.464 27.624 1.00 . A A . 87 ILE HD11 1 1
21 36027 1 1 49 ILE HD12 H 8.998 36.882 28.522 1.00 . A A . 87 ILE HD12 1 1
21 36028 1 1 49 ILE HD13 H 9.970 35.411 28.534 1.00 . A A . 87 ILE HD13 1 1
21 36029 1 1 49 ILE HG12 H 10.817 35.787 26.414 1.00 . A A . 87 ILE HG12 1 1
21 36030 1 1 49 ILE HG13 H 10.599 37.451 26.953 1.00 . A A . 87 ILE HG13 1 1
21 36031 1 1 49 ILE HG21 H 8.238 34.839 25.835 1.00 . A A . 87 ILE HG21 1 1
21 36032 1 1 49 ILE HG22 H 9.448 34.896 24.553 1.00 . A A . 87 ILE HG22 1 1
21 36033 1 1 49 ILE HG23 H 7.846 35.585 24.286 1.00 . A A . 87 ILE HG23 1 1
21 36034 1 1 49 ILE N N 10.385 38.793 24.929 1.00 . A A . 87 ILE N 1 1
21 36035 1 1 49 ILE O O 8.949 37.149 22.228 1.00 . A A . 87 ILE O 1 1
21 36036 1 1 50 TRP C C 7.764 39.579 21.121 1.00 . A A . 88 TRP C 1 1
21 36037 1 1 50 TRP CA C 7.060 39.147 22.404 1.00 . A A . 88 TRP CA 1 1
21 36038 1 1 50 TRP CB C 6.149 40.276 22.887 1.00 . A A . 88 TRP CB 1 1
21 36039 1 1 50 TRP CD1 C 4.109 39.811 21.468 1.00 . A A . 88 TRP CD1 1 1
21 36040 1 1 50 TRP CD2 C 4.883 41.908 21.207 1.00 . A A . 88 TRP CD2 1 1
21 36041 1 1 50 TRP CE2 C 3.751 41.783 20.364 1.00 . A A . 88 TRP CE2 1 1
21 36042 1 1 50 TRP CE3 C 5.560 43.139 21.231 1.00 . A A . 88 TRP CE3 1 1
21 36043 1 1 50 TRP CG C 5.088 40.640 21.898 1.00 . A A . 88 TRP CG 1 1
21 36044 1 1 50 TRP CH2 C 3.997 44.063 19.609 1.00 . A A . 88 TRP CH2 1 1
21 36045 1 1 50 TRP CZ2 C 3.309 42.845 19.572 1.00 . A A . 88 TRP CZ2 1 1
21 36046 1 1 50 TRP CZ3 C 5.119 44.208 20.436 1.00 . A A . 88 TRP CZ3 1 1
21 36047 1 1 50 TRP H H 8.015 39.282 24.294 1.00 . A A . 88 TRP H 1 1
21 36048 1 1 50 TRP HA H 6.450 38.281 22.191 1.00 . A A . 88 TRP HA 1 1
21 36049 1 1 50 TRP HB2 H 5.669 39.969 23.804 1.00 . A A . 88 TRP HB2 1 1
21 36050 1 1 50 TRP HB3 H 6.757 41.146 23.090 1.00 . A A . 88 TRP HB3 1 1
21 36051 1 1 50 TRP HD1 H 3.970 38.788 21.783 1.00 . A A . 88 TRP HD1 1 1
21 36052 1 1 50 TRP HE1 H 2.537 40.112 20.099 1.00 . A A . 88 TRP HE1 1 1
21 36053 1 1 50 TRP HE3 H 6.426 43.263 21.864 1.00 . A A . 88 TRP HE3 1 1
21 36054 1 1 50 TRP HH2 H 3.664 44.890 19.001 1.00 . A A . 88 TRP HH2 1 1
21 36055 1 1 50 TRP HZ2 H 2.444 42.728 18.937 1.00 . A A . 88 TRP HZ2 1 1
21 36056 1 1 50 TRP HZ3 H 5.647 45.149 20.463 1.00 . A A . 88 TRP HZ3 1 1
21 36057 1 1 50 TRP N N 8.020 38.795 23.444 1.00 . A A . 88 TRP N 1 1
21 36058 1 1 50 TRP NE1 N 3.316 40.488 20.559 1.00 . A A . 88 TRP NE1 1 1
21 36059 1 1 50 TRP O O 7.430 39.107 20.036 1.00 . A A . 88 TRP O 1 1
21 36060 1 1 51 SER C C 9.974 39.862 19.175 1.00 . A A . 89 SER C 1 1
21 36061 1 1 51 SER CA C 9.445 40.981 20.069 1.00 . A A . 89 SER CA 1 1
21 36062 1 1 51 SER CB C 10.606 41.876 20.504 1.00 . A A . 89 SER CB 1 1
21 36063 1 1 51 SER H H 9.031 40.749 22.137 1.00 . A A . 89 SER H 1 1
21 36064 1 1 51 SER HA H 8.744 41.575 19.503 1.00 . A A . 89 SER HA 1 1
21 36065 1 1 51 SER HB2 H 11.017 42.382 19.646 1.00 . A A . 89 SER HB2 1 1
21 36066 1 1 51 SER HB3 H 10.245 42.612 21.210 1.00 . A A . 89 SER HB3 1 1
21 36067 1 1 51 SER HG H 12.407 41.490 20.980 1.00 . A A . 89 SER HG 1 1
21 36068 1 1 51 SER N N 8.764 40.445 21.246 1.00 . A A . 89 SER N 1 1
21 36069 1 1 51 SER O O 9.915 39.962 17.949 1.00 . A A . 89 SER O 1 1
21 36070 1 1 51 SER OG O 11.617 41.075 21.099 1.00 . A A . 89 SER OG 1 1
21 36071 1 1 52 LEU C C 9.863 36.846 18.408 1.00 . A A . 90 LEU C 1 1
21 36072 1 1 52 LEU CA C 11.000 37.667 19.020 1.00 . A A . 90 LEU CA 1 1
21 36073 1 1 52 LEU CB C 11.843 36.766 19.927 1.00 . A A . 90 LEU CB 1 1
21 36074 1 1 52 LEU CD1 C 13.759 36.698 21.530 1.00 . A A . 90 LEU CD1 1 1
21 36075 1 1 52 LEU CD2 C 13.956 38.002 19.411 1.00 . A A . 90 LEU CD2 1 1
21 36076 1 1 52 LEU CG C 13.000 37.569 20.526 1.00 . A A . 90 LEU CG 1 1
21 36077 1 1 52 LEU H H 10.561 38.794 20.766 1.00 . A A . 90 LEU H 1 1
21 36078 1 1 52 LEU HA H 11.625 38.038 18.222 1.00 . A A . 90 LEU HA 1 1
21 36079 1 1 52 LEU HB2 H 11.224 36.378 20.722 1.00 . A A . 90 LEU HB2 1 1
21 36080 1 1 52 LEU HB3 H 12.241 35.946 19.348 1.00 . A A . 90 LEU HB3 1 1
21 36081 1 1 52 LEU HD11 H 13.060 36.064 22.055 1.00 . A A . 90 LEU HD11 1 1
21 36082 1 1 52 LEU HD12 H 14.273 37.331 22.238 1.00 . A A . 90 LEU HD12 1 1
21 36083 1 1 52 LEU HD13 H 14.478 36.086 21.006 1.00 . A A . 90 LEU HD13 1 1
21 36084 1 1 52 LEU HD21 H 13.494 38.783 18.824 1.00 . A A . 90 LEU HD21 1 1
21 36085 1 1 52 LEU HD22 H 14.176 37.156 18.777 1.00 . A A . 90 LEU HD22 1 1
21 36086 1 1 52 LEU HD23 H 14.872 38.374 19.846 1.00 . A A . 90 LEU HD23 1 1
21 36087 1 1 52 LEU HG H 12.610 38.441 21.028 1.00 . A A . 90 LEU HG 1 1
21 36088 1 1 52 LEU N N 10.490 38.800 19.788 1.00 . A A . 90 LEU N 1 1
21 36089 1 1 52 LEU O O 9.828 36.622 17.198 1.00 . A A . 90 LEU O 1 1
21 36090 1 1 53 ASN C C 6.635 36.306 18.202 1.00 . A A . 91 ASN C 1 1
21 36091 1 1 53 ASN CA C 7.836 35.549 18.784 1.00 . A A . 91 ASN CA 1 1
21 36092 1 1 53 ASN CB C 7.365 34.673 19.946 1.00 . A A . 91 ASN CB 1 1
21 36093 1 1 53 ASN CG C 8.491 33.741 20.383 1.00 . A A . 91 ASN CG 1 1
21 36094 1 1 53 ASN H H 8.943 36.706 20.179 1.00 . A A . 91 ASN H 1 1
21 36095 1 1 53 ASN HA H 8.232 34.901 18.017 1.00 . A A . 91 ASN HA 1 1
21 36096 1 1 53 ASN HB2 H 7.076 35.301 20.775 1.00 . A A . 91 ASN HB2 1 1
21 36097 1 1 53 ASN HB3 H 6.518 34.082 19.629 1.00 . A A . 91 ASN HB3 1 1
21 36098 1 1 53 ASN HD21 H 9.660 35.212 21.031 1.00 . A A . 91 ASN HD21 1 1
21 36099 1 1 53 ASN HD22 H 10.303 33.646 21.183 1.00 . A A . 91 ASN HD22 1 1
21 36100 1 1 53 ASN N N 8.916 36.428 19.241 1.00 . A A . 91 ASN N 1 1
21 36101 1 1 53 ASN ND2 N 9.574 34.242 20.913 1.00 . A A . 91 ASN ND2 1 1
21 36102 1 1 53 ASN O O 5.594 35.701 17.944 1.00 . A A . 91 ASN O 1 1
21 36103 1 1 53 ASN OD1 O 8.388 32.523 20.236 1.00 . A A . 91 ASN OD1 1 1
21 36104 1 1 54 LYS C C 5.189 37.775 16.080 1.00 . A A . 92 LYS C 1 1
21 36105 1 1 54 LYS CA C 5.687 38.397 17.389 1.00 . A A . 92 LYS CA 1 1
21 36106 1 1 54 LYS CB C 6.161 39.840 17.166 1.00 . A A . 92 LYS CB 1 1
21 36107 1 1 54 LYS CD C 7.789 41.328 15.983 1.00 . A A . 92 LYS CD 1 1
21 36108 1 1 54 LYS CE C 8.641 41.462 14.720 1.00 . A A . 92 LYS CE 1 1
21 36109 1 1 54 LYS CG C 7.252 39.900 16.089 1.00 . A A . 92 LYS CG 1 1
21 36110 1 1 54 LYS H H 7.570 38.074 18.301 1.00 . A A . 92 LYS H 1 1
21 36111 1 1 54 LYS HA H 4.860 38.421 18.083 1.00 . A A . 92 LYS HA 1 1
21 36112 1 1 54 LYS HB2 H 5.323 40.446 16.854 1.00 . A A . 92 LYS HB2 1 1
21 36113 1 1 54 LYS HB3 H 6.556 40.231 18.092 1.00 . A A . 92 LYS HB3 1 1
21 36114 1 1 54 LYS HD2 H 6.961 42.022 15.936 1.00 . A A . 92 LYS HD2 1 1
21 36115 1 1 54 LYS HD3 H 8.396 41.550 16.849 1.00 . A A . 92 LYS HD3 1 1
21 36116 1 1 54 LYS HE2 H 8.042 41.218 13.855 1.00 . A A . 92 LYS HE2 1 1
21 36117 1 1 54 LYS HE3 H 9.001 42.476 14.634 1.00 . A A . 92 LYS HE3 1 1
21 36118 1 1 54 LYS HG2 H 8.057 39.230 16.356 1.00 . A A . 92 LYS HG2 1 1
21 36119 1 1 54 LYS HG3 H 6.836 39.604 15.138 1.00 . A A . 92 LYS HG3 1 1
21 36120 1 1 54 LYS HZ1 H 9.454 39.555 14.919 1.00 . A A . 92 LYS HZ1 1 1
21 36121 1 1 54 LYS HZ2 H 10.394 40.787 15.616 1.00 . A A . 92 LYS HZ2 1 1
21 36122 1 1 54 LYS HZ3 H 10.360 40.592 13.929 1.00 . A A . 92 LYS HZ3 1 1
21 36123 1 1 54 LYS N N 6.762 37.615 17.994 1.00 . A A . 92 LYS N 1 1
21 36124 1 1 54 LYS NZ N 9.800 40.529 14.802 1.00 . A A . 92 LYS NZ 1 1
21 36125 1 1 54 LYS O O 4.024 37.943 15.719 1.00 . A A . 92 LYS O 1 1
21 36126 1 1 55 HIS C C 4.811 35.202 14.372 1.00 . A A . 93 HIS C 1 1
21 36127 1 1 55 HIS CA C 5.679 36.437 14.115 1.00 . A A . 93 HIS CA 1 1
21 36128 1 1 55 HIS CB C 6.923 36.066 13.298 1.00 . A A . 93 HIS CB 1 1
21 36129 1 1 55 HIS CD2 C 7.730 33.574 13.508 1.00 . A A . 93 HIS CD2 1 1
21 36130 1 1 55 HIS CE1 C 9.218 33.843 15.059 1.00 . A A . 93 HIS CE1 1 1
21 36131 1 1 55 HIS CG C 7.721 34.907 13.840 1.00 . A A . 93 HIS CG 1 1
21 36132 1 1 55 HIS H H 6.993 36.995 15.684 1.00 . A A . 93 HIS H 1 1
21 36133 1 1 55 HIS HA H 5.097 37.143 13.542 1.00 . A A . 93 HIS HA 1 1
21 36134 1 1 55 HIS HB2 H 6.612 35.816 12.297 1.00 . A A . 93 HIS HB2 1 1
21 36135 1 1 55 HIS HB3 H 7.563 36.936 13.243 1.00 . A A . 93 HIS HB3 1 1
21 36136 1 1 55 HIS HD1 H 8.913 35.883 15.302 1.00 . A A . 93 HIS HD1 1 1
21 36137 1 1 55 HIS HD2 H 7.099 33.115 12.762 1.00 . A A . 93 HIS HD2 1 1
21 36138 1 1 55 HIS HE1 H 9.996 33.653 15.784 1.00 . A A . 93 HIS HE1 1 1
21 36139 1 1 55 HIS N N 6.070 37.078 15.366 1.00 . A A . 93 HIS N 1 1
21 36140 1 1 55 HIS ND1 N 8.677 35.054 14.835 1.00 . A A . 93 HIS ND1 1 1
21 36141 1 1 55 HIS NE2 N 8.677 32.905 14.279 1.00 . A A . 93 HIS NE2 1 1
21 36142 1 1 55 HIS O O 3.887 34.919 13.611 1.00 . A A . 93 HIS O 1 1
21 36143 1 1 56 LEU C C 2.927 33.587 16.193 1.00 . A A . 94 LEU C 1 1
21 36144 1 1 56 LEU CA C 4.357 33.261 15.767 1.00 . A A . 94 LEU CA 1 1
21 36145 1 1 56 LEU CB C 5.051 32.496 16.897 1.00 . A A . 94 LEU CB 1 1
21 36146 1 1 56 LEU CD1 C 7.198 31.479 17.666 1.00 . A A . 94 LEU CD1 1 1
21 36147 1 1 56 LEU CD2 C 6.457 31.172 15.304 1.00 . A A . 94 LEU CD2 1 1
21 36148 1 1 56 LEU CG C 6.482 32.142 16.487 1.00 . A A . 94 LEU CG 1 1
21 36149 1 1 56 LEU H H 5.846 34.749 16.028 1.00 . A A . 94 LEU H 1 1
21 36150 1 1 56 LEU HA H 4.322 32.630 14.892 1.00 . A A . 94 LEU HA 1 1
21 36151 1 1 56 LEU HB2 H 5.073 33.112 17.785 1.00 . A A . 94 LEU HB2 1 1
21 36152 1 1 56 LEU HB3 H 4.505 31.588 17.104 1.00 . A A . 94 LEU HB3 1 1
21 36153 1 1 56 LEU HD11 H 8.265 31.598 17.550 1.00 . A A . 94 LEU HD11 1 1
21 36154 1 1 56 LEU HD12 H 6.953 30.428 17.692 1.00 . A A . 94 LEU HD12 1 1
21 36155 1 1 56 LEU HD13 H 6.882 31.944 18.587 1.00 . A A . 94 LEU HD13 1 1
21 36156 1 1 56 LEU HD21 H 5.768 30.368 15.513 1.00 . A A . 94 LEU HD21 1 1
21 36157 1 1 56 LEU HD22 H 7.447 30.767 15.150 1.00 . A A . 94 LEU HD22 1 1
21 36158 1 1 56 LEU HD23 H 6.141 31.697 14.415 1.00 . A A . 94 LEU HD23 1 1
21 36159 1 1 56 LEU HG H 7.007 33.043 16.208 1.00 . A A . 94 LEU HG 1 1
21 36160 1 1 56 LEU N N 5.109 34.471 15.446 1.00 . A A . 94 LEU N 1 1
21 36161 1 1 56 LEU O O 1.983 32.907 15.788 1.00 . A A . 94 LEU O 1 1
21 36162 1 1 57 TYR C C 1.007 36.345 16.947 1.00 . A A . 95 TYR C 1 1
21 36163 1 1 57 TYR CA C 1.448 35.001 17.516 1.00 . A A . 95 TYR CA 1 1
21 36164 1 1 57 TYR CB C 1.483 35.078 19.042 1.00 . A A . 95 TYR CB 1 1
21 36165 1 1 57 TYR CD1 C 0.993 32.748 19.870 1.00 . A A . 95 TYR CD1 1 1
21 36166 1 1 57 TYR CD2 C 3.238 33.625 20.126 1.00 . A A . 95 TYR CD2 1 1
21 36167 1 1 57 TYR CE1 C 1.391 31.550 20.475 1.00 . A A . 95 TYR CE1 1 1
21 36168 1 1 57 TYR CE2 C 3.637 32.427 20.731 1.00 . A A . 95 TYR CE2 1 1
21 36169 1 1 57 TYR CG C 1.916 33.786 19.696 1.00 . A A . 95 TYR CG 1 1
21 36170 1 1 57 TYR CZ C 2.715 31.389 20.905 1.00 . A A . 95 TYR CZ 1 1
21 36171 1 1 57 TYR H H 3.556 35.137 17.290 1.00 . A A . 95 TYR H 1 1
21 36172 1 1 57 TYR HA H 0.727 34.250 17.226 1.00 . A A . 95 TYR HA 1 1
21 36173 1 1 57 TYR HB2 H 2.167 35.858 19.336 1.00 . A A . 95 TYR HB2 1 1
21 36174 1 1 57 TYR HB3 H 0.496 35.337 19.396 1.00 . A A . 95 TYR HB3 1 1
21 36175 1 1 57 TYR HD1 H -0.028 32.871 19.539 1.00 . A A . 95 TYR HD1 1 1
21 36176 1 1 57 TYR HD2 H 3.951 34.426 19.991 1.00 . A A . 95 TYR HD2 1 1
21 36177 1 1 57 TYR HE1 H 0.679 30.750 20.609 1.00 . A A . 95 TYR HE1 1 1
21 36178 1 1 57 TYR HE2 H 4.659 32.303 21.063 1.00 . A A . 95 TYR HE2 1 1
21 36179 1 1 57 TYR HH H 3.758 29.838 21.009 1.00 . A A . 95 TYR HH 1 1
21 36180 1 1 57 TYR N N 2.769 34.627 17.009 1.00 . A A . 95 TYR N 1 1
21 36181 1 1 57 TYR O O 1.827 37.227 16.696 1.00 . A A . 95 TYR O 1 1
21 36182 1 1 57 TYR OH O 3.104 30.208 21.505 1.00 . A A . 95 TYR OH 1 1
21 36183 1 1 58 SER C C -0.868 38.878 17.115 1.00 . A A . 96 SER C 1 1
21 36184 1 1 58 SER CA C -0.844 37.701 16.143 1.00 . A A . 96 SER CA 1 1
21 36185 1 1 58 SER CB C -2.263 37.429 15.643 1.00 . A A . 96 SER CB 1 1
21 36186 1 1 58 SER H H -0.912 35.791 17.056 1.00 . A A . 96 SER H 1 1
21 36187 1 1 58 SER HA H -0.228 37.964 15.296 1.00 . A A . 96 SER HA 1 1
21 36188 1 1 58 SER HB2 H -2.909 37.211 16.479 1.00 . A A . 96 SER HB2 1 1
21 36189 1 1 58 SER HB3 H -2.633 38.304 15.125 1.00 . A A . 96 SER HB3 1 1
21 36190 1 1 58 SER HG H -2.805 35.688 15.100 1.00 . A A . 96 SER HG 1 1
21 36191 1 1 58 SER N N -0.300 36.496 16.759 1.00 . A A . 96 SER N 1 1
21 36192 1 1 58 SER O O -0.579 40.010 16.728 1.00 . A A . 96 SER O 1 1
21 36193 1 1 58 SER OG O -2.243 36.308 14.768 1.00 . A A . 96 SER OG 1 1
21 36194 1 1 59 SER C C -1.127 39.210 20.769 1.00 . A A . 97 SER C 1 1
21 36195 1 1 59 SER CA C -1.383 39.688 19.344 1.00 . A A . 97 SER CA 1 1
21 36196 1 1 59 SER CB C -2.802 40.250 19.245 1.00 . A A . 97 SER CB 1 1
21 36197 1 1 59 SER H H -1.342 37.680 18.653 1.00 . A A . 97 SER H 1 1
21 36198 1 1 59 SER HA H -0.685 40.478 19.112 1.00 . A A . 97 SER HA 1 1
21 36199 1 1 59 SER HB2 H -2.879 41.149 19.835 1.00 . A A . 97 SER HB2 1 1
21 36200 1 1 59 SER HB3 H -3.025 40.482 18.212 1.00 . A A . 97 SER HB3 1 1
21 36201 1 1 59 SER HG H -4.147 38.920 19.042 1.00 . A A . 97 SER HG 1 1
21 36202 1 1 59 SER N N -1.211 38.610 18.374 1.00 . A A . 97 SER N 1 1
21 36203 1 1 59 SER O O -0.995 38.013 21.024 1.00 . A A . 97 SER O 1 1
21 36204 1 1 59 SER OG O -3.722 39.288 19.745 1.00 . A A . 97 SER OG 1 1
21 36205 1 1 60 GLU C C -1.933 38.978 23.672 1.00 . A A . 98 GLU C 1 1
21 36206 1 1 60 GLU CA C -0.822 39.855 23.100 1.00 . A A . 98 GLU CA 1 1
21 36207 1 1 60 GLU CB C -0.752 41.152 23.910 1.00 . A A . 98 GLU CB 1 1
21 36208 1 1 60 GLU CD C 1.767 41.279 23.675 1.00 . A A . 98 GLU CD 1 1
21 36209 1 1 60 GLU CG C 0.436 41.998 23.440 1.00 . A A . 98 GLU CG 1 1
21 36210 1 1 60 GLU H H -1.171 41.100 21.422 1.00 . A A . 98 GLU H 1 1
21 36211 1 1 60 GLU HA H 0.120 39.337 23.193 1.00 . A A . 98 GLU HA 1 1
21 36212 1 1 60 GLU HB2 H -1.667 41.710 23.772 1.00 . A A . 98 GLU HB2 1 1
21 36213 1 1 60 GLU HB3 H -0.629 40.916 24.956 1.00 . A A . 98 GLU HB3 1 1
21 36214 1 1 60 GLU HG2 H 0.329 42.203 22.385 1.00 . A A . 98 GLU HG2 1 1
21 36215 1 1 60 GLU HG3 H 0.439 42.934 23.981 1.00 . A A . 98 GLU HG3 1 1
21 36216 1 1 60 GLU N N -1.059 40.165 21.693 1.00 . A A . 98 GLU N 1 1
21 36217 1 1 60 GLU O O -1.677 38.107 24.504 1.00 . A A . 98 GLU O 1 1
21 36218 1 1 60 GLU OE1 O 1.804 40.334 24.449 1.00 . A A . 98 GLU OE1 1 1
21 36219 1 1 60 GLU OE2 O 2.743 41.695 23.073 1.00 . A A . 98 GLU OE2 1 1
21 36220 1 1 61 SER C C -4.097 36.959 23.620 1.00 . A A . 99 SER C 1 1
21 36221 1 1 61 SER CA C -4.306 38.464 23.764 1.00 . A A . 99 SER CA 1 1
21 36222 1 1 61 SER CB C -5.584 38.875 23.032 1.00 . A A . 99 SER CB 1 1
21 36223 1 1 61 SER H H -3.312 39.871 22.526 1.00 . A A . 99 SER H 1 1
21 36224 1 1 61 SER HA H -4.414 38.702 24.811 1.00 . A A . 99 SER HA 1 1
21 36225 1 1 61 SER HB2 H -5.682 39.949 23.045 1.00 . A A . 99 SER HB2 1 1
21 36226 1 1 61 SER HB3 H -5.534 38.534 22.006 1.00 . A A . 99 SER HB3 1 1
21 36227 1 1 61 SER HG H -6.831 38.742 24.463 1.00 . A A . 99 SER HG 1 1
21 36228 1 1 61 SER N N -3.166 39.202 23.227 1.00 . A A . 99 SER N 1 1
21 36229 1 1 61 SER O O -4.326 36.197 24.559 1.00 . A A . 99 SER O 1 1
21 36230 1 1 61 SER OG O -6.704 38.298 23.690 1.00 . A A . 99 SER OG 1 1
21 36231 1 1 62 GLU C C -2.356 34.544 23.157 1.00 . A A . 100 GLU C 1 1
21 36232 1 1 62 GLU CA C -3.399 35.121 22.200 1.00 . A A . 100 GLU CA 1 1
21 36233 1 1 62 GLU CB C -2.959 34.914 20.749 1.00 . A A . 100 GLU CB 1 1
21 36234 1 1 62 GLU CD C -3.772 35.042 18.349 1.00 . A A . 100 GLU CD 1 1
21 36235 1 1 62 GLU CG C -4.119 35.291 19.819 1.00 . A A . 100 GLU CG 1 1
21 36236 1 1 62 GLU H H -3.424 37.193 21.749 1.00 . A A . 100 GLU H 1 1
21 36237 1 1 62 GLU HA H -4.329 34.595 22.352 1.00 . A A . 100 GLU HA 1 1
21 36238 1 1 62 GLU HB2 H -2.105 35.539 20.538 1.00 . A A . 100 GLU HB2 1 1
21 36239 1 1 62 GLU HB3 H -2.699 33.878 20.593 1.00 . A A . 100 GLU HB3 1 1
21 36240 1 1 62 GLU HG2 H -4.985 34.702 20.079 1.00 . A A . 100 GLU HG2 1 1
21 36241 1 1 62 GLU HG3 H -4.352 36.337 19.955 1.00 . A A . 100 GLU HG3 1 1
21 36242 1 1 62 GLU N N -3.625 36.539 22.451 1.00 . A A . 100 GLU N 1 1
21 36243 1 1 62 GLU O O -2.459 33.385 23.562 1.00 . A A . 100 GLU O 1 1
21 36244 1 1 62 GLU OE1 O -2.603 34.876 18.034 1.00 . A A . 100 GLU OE1 1 1
21 36245 1 1 62 GLU OE2 O -4.690 35.054 17.545 1.00 . A A . 100 GLU OE2 1 1
21 36246 1 1 63 MET C C -0.926 34.620 25.826 1.00 . A A . 101 MET C 1 1
21 36247 1 1 63 MET CA C -0.328 34.889 24.447 1.00 . A A . 101 MET CA 1 1
21 36248 1 1 63 MET CB C 0.773 35.945 24.569 1.00 . A A . 101 MET CB 1 1
21 36249 1 1 63 MET CE C 3.968 36.032 24.315 1.00 . A A . 101 MET CE 1 1
21 36250 1 1 63 MET CG C 1.478 36.112 23.220 1.00 . A A . 101 MET CG 1 1
21 36251 1 1 63 MET H H -1.312 36.256 23.156 1.00 . A A . 101 MET H 1 1
21 36252 1 1 63 MET HA H 0.107 33.976 24.069 1.00 . A A . 101 MET HA 1 1
21 36253 1 1 63 MET HB2 H 0.336 36.888 24.866 1.00 . A A . 101 MET HB2 1 1
21 36254 1 1 63 MET HB3 H 1.492 35.632 25.311 1.00 . A A . 101 MET HB3 1 1
21 36255 1 1 63 MET HE1 H 4.973 36.427 24.370 1.00 . A A . 101 MET HE1 1 1
21 36256 1 1 63 MET HE2 H 3.983 35.086 23.796 1.00 . A A . 101 MET HE2 1 1
21 36257 1 1 63 MET HE3 H 3.577 35.888 25.312 1.00 . A A . 101 MET HE3 1 1
21 36258 1 1 63 MET HG2 H 1.805 35.147 22.863 1.00 . A A . 101 MET HG2 1 1
21 36259 1 1 63 MET HG3 H 0.794 36.546 22.508 1.00 . A A . 101 MET HG3 1 1
21 36260 1 1 63 MET N N -1.356 35.346 23.518 1.00 . A A . 101 MET N 1 1
21 36261 1 1 63 MET O O -0.728 33.551 26.402 1.00 . A A . 101 MET O 1 1
21 36262 1 1 63 MET SD S 2.912 37.199 23.420 1.00 . A A . 101 MET SD 1 1
21 36263 1 1 64 MET C C -3.198 34.202 27.743 1.00 . A A . 102 MET C 1 1
21 36264 1 1 64 MET CA C -2.304 35.437 27.653 1.00 . A A . 102 MET CA 1 1
21 36265 1 1 64 MET CB C -3.126 36.685 27.980 1.00 . A A . 102 MET CB 1 1
21 36266 1 1 64 MET CE C -3.268 38.802 30.373 1.00 . A A . 102 MET CE 1 1
21 36267 1 1 64 MET CG C -2.205 37.903 28.042 1.00 . A A . 102 MET CG 1 1
21 36268 1 1 64 MET H H -1.886 36.372 25.795 1.00 . A A . 102 MET H 1 1
21 36269 1 1 64 MET HA H -1.512 35.345 28.381 1.00 . A A . 102 MET HA 1 1
21 36270 1 1 64 MET HB2 H -3.872 36.834 27.212 1.00 . A A . 102 MET HB2 1 1
21 36271 1 1 64 MET HB3 H -3.613 36.555 28.935 1.00 . A A . 102 MET HB3 1 1
21 36272 1 1 64 MET HE1 H -2.300 38.471 30.722 1.00 . A A . 102 MET HE1 1 1
21 36273 1 1 64 MET HE2 H -3.973 37.989 30.448 1.00 . A A . 102 MET HE2 1 1
21 36274 1 1 64 MET HE3 H -3.611 39.630 30.977 1.00 . A A . 102 MET HE3 1 1
21 36275 1 1 64 MET HG2 H -1.382 37.698 28.712 1.00 . A A . 102 MET HG2 1 1
21 36276 1 1 64 MET HG3 H -1.821 38.115 27.055 1.00 . A A . 102 MET HG3 1 1
21 36277 1 1 64 MET N N -1.710 35.568 26.325 1.00 . A A . 102 MET N 1 1
21 36278 1 1 64 MET O O -3.236 33.526 28.772 1.00 . A A . 102 MET O 1 1
21 36279 1 1 64 MET SD S -3.134 39.333 28.648 1.00 . A A . 102 MET SD 1 1
21 36280 1 1 65 LYS C C -4.171 31.492 26.117 1.00 . A A . 103 LYS C 1 1
21 36281 1 1 65 LYS CA C -4.835 32.772 26.641 1.00 . A A . 103 LYS CA 1 1
21 36282 1 1 65 LYS CB C -6.046 33.097 25.758 1.00 . A A . 103 LYS CB 1 1
21 36283 1 1 65 LYS CD C -7.292 34.177 27.650 1.00 . A A . 103 LYS CD 1 1
21 36284 1 1 65 LYS CE C -8.146 35.386 28.037 1.00 . A A . 103 LYS CE 1 1
21 36285 1 1 65 LYS CG C -6.731 34.380 26.240 1.00 . A A . 103 LYS CG 1 1
21 36286 1 1 65 LYS H H -3.835 34.478 25.870 1.00 . A A . 103 LYS H 1 1
21 36287 1 1 65 LYS HA H -5.187 32.590 27.645 1.00 . A A . 103 LYS HA 1 1
21 36288 1 1 65 LYS HB2 H -5.716 33.230 24.738 1.00 . A A . 103 LYS HB2 1 1
21 36289 1 1 65 LYS HB3 H -6.749 32.279 25.804 1.00 . A A . 103 LYS HB3 1 1
21 36290 1 1 65 LYS HD2 H -7.899 33.283 27.672 1.00 . A A . 103 LYS HD2 1 1
21 36291 1 1 65 LYS HD3 H -6.478 34.078 28.352 1.00 . A A . 103 LYS HD3 1 1
21 36292 1 1 65 LYS HE2 H -7.505 36.181 28.389 1.00 . A A . 103 LYS HE2 1 1
21 36293 1 1 65 LYS HE3 H -8.700 35.726 27.175 1.00 . A A . 103 LYS HE3 1 1
21 36294 1 1 65 LYS HG2 H -6.014 35.187 26.252 1.00 . A A . 103 LYS HG2 1 1
21 36295 1 1 65 LYS HG3 H -7.539 34.628 25.569 1.00 . A A . 103 LYS HG3 1 1
21 36296 1 1 65 LYS HZ1 H -8.609 34.388 29.805 1.00 . A A . 103 LYS HZ1 1 1
21 36297 1 1 65 LYS HZ2 H -9.898 34.483 28.704 1.00 . A A . 103 LYS HZ2 1 1
21 36298 1 1 65 LYS HZ3 H -9.441 35.853 29.599 1.00 . A A . 103 LYS HZ3 1 1
21 36299 1 1 65 LYS N N -3.916 33.912 26.664 1.00 . A A . 103 LYS N 1 1
21 36300 1 1 65 LYS NZ N -9.095 34.998 29.117 1.00 . A A . 103 LYS NZ 1 1
21 36301 1 1 65 LYS O O -4.870 30.543 25.757 1.00 . A A . 103 LYS O 1 1
21 36302 1 1 66 ALA C C -2.574 29.010 26.296 1.00 . A A . 104 ALA C 1 1
21 36303 1 1 66 ALA CA C -2.132 30.275 25.566 1.00 . A A . 104 ALA CA 1 1
21 36304 1 1 66 ALA CB C -0.624 30.463 25.739 1.00 . A A . 104 ALA CB 1 1
21 36305 1 1 66 ALA H H -2.320 32.228 26.359 1.00 . A A . 104 ALA H 1 1
21 36306 1 1 66 ALA HA H -2.348 30.163 24.514 1.00 . A A . 104 ALA HA 1 1
21 36307 1 1 66 ALA HB1 H -0.427 30.940 26.688 1.00 . A A . 104 ALA HB1 1 1
21 36308 1 1 66 ALA HB2 H -0.244 31.083 24.940 1.00 . A A . 104 ALA HB2 1 1
21 36309 1 1 66 ALA HB3 H -0.135 29.500 25.711 1.00 . A A . 104 ALA HB3 1 1
21 36310 1 1 66 ALA N N -2.838 31.449 26.068 1.00 . A A . 104 ALA N 1 1
21 36311 1 1 66 ALA O O -2.884 29.040 27.488 1.00 . A A . 104 ALA O 1 1
21 36312 1 1 67 ALA C C -1.989 25.527 25.805 1.00 . A A . 105 ALA C 1 1
21 36313 1 1 67 ALA CA C -3.016 26.619 26.126 1.00 . A A . 105 ALA CA 1 1
21 36314 1 1 67 ALA CB C -4.378 26.222 25.553 1.00 . A A . 105 ALA CB 1 1
21 36315 1 1 67 ALA H H -2.318 27.943 24.628 1.00 . A A . 105 ALA H 1 1
21 36316 1 1 67 ALA HA H -3.102 26.711 27.198 1.00 . A A . 105 ALA HA 1 1
21 36317 1 1 67 ALA HB1 H -4.239 25.742 24.596 1.00 . A A . 105 ALA HB1 1 1
21 36318 1 1 67 ALA HB2 H -4.987 27.105 25.428 1.00 . A A . 105 ALA HB2 1 1
21 36319 1 1 67 ALA HB3 H -4.868 25.539 26.231 1.00 . A A . 105 ALA HB3 1 1
21 36320 1 1 67 ALA N N -2.595 27.899 25.565 1.00 . A A . 105 ALA N 1 1
21 36321 1 1 67 ALA O O -1.091 25.752 24.992 1.00 . A A . 105 ALA O 1 1
21 36322 1 1 68 PRO C C -1.040 22.873 24.679 1.00 . A A . 106 PRO C 1 1
21 36323 1 1 68 PRO CA C -1.112 23.259 26.156 1.00 . A A . 106 PRO CA 1 1
21 36324 1 1 68 PRO CB C -1.618 22.083 26.998 1.00 . A A . 106 PRO CB 1 1
21 36325 1 1 68 PRO CD C -3.113 23.935 27.390 1.00 . A A . 106 PRO CD 1 1
21 36326 1 1 68 PRO CG C -2.517 22.683 28.025 1.00 . A A . 106 PRO CG 1 1
21 36327 1 1 68 PRO HA H -0.134 23.552 26.505 1.00 . A A . 106 PRO HA 1 1
21 36328 1 1 68 PRO HB2 H -2.166 21.385 26.382 1.00 . A A . 106 PRO HB2 1 1
21 36329 1 1 68 PRO HB3 H -0.792 21.587 27.484 1.00 . A A . 106 PRO HB3 1 1
21 36330 1 1 68 PRO HD2 H -4.046 23.699 26.895 1.00 . A A . 106 PRO HD2 1 1
21 36331 1 1 68 PRO HD3 H -3.257 24.706 28.131 1.00 . A A . 106 PRO HD3 1 1
21 36332 1 1 68 PRO HG2 H -3.299 21.982 28.285 1.00 . A A . 106 PRO HG2 1 1
21 36333 1 1 68 PRO HG3 H -1.952 22.957 28.901 1.00 . A A . 106 PRO HG3 1 1
21 36334 1 1 68 PRO N N -2.092 24.361 26.410 1.00 . A A . 106 PRO N 1 1
21 36335 1 1 68 PRO O O -2.039 22.924 23.964 1.00 . A A . 106 PRO O 1 1
21 36336 1 1 69 GLY C C 1.029 23.069 21.962 1.00 . A A . 107 GLY C 1 1
21 36337 1 1 69 GLY CA C 0.342 22.032 22.856 1.00 . A A . 107 GLY CA 1 1
21 36338 1 1 69 GLY H H 0.920 22.501 24.844 1.00 . A A . 107 GLY H 1 1
21 36339 1 1 69 GLY HA2 H 0.943 21.136 22.869 1.00 . A A . 107 GLY HA2 1 1
21 36340 1 1 69 GLY HA3 H -0.623 21.794 22.432 1.00 . A A . 107 GLY HA3 1 1
21 36341 1 1 69 GLY N N 0.153 22.487 24.234 1.00 . A A . 107 GLY N 1 1
21 36342 1 1 69 GLY O O 1.486 22.725 20.871 1.00 . A A . 107 GLY O 1 1
21 36343 1 1 70 GLN C C 3.246 25.403 21.852 1.00 . A A . 108 GLN C 1 1
21 36344 1 1 70 GLN CA C 1.742 25.366 21.600 1.00 . A A . 108 GLN CA 1 1
21 36345 1 1 70 GLN CB C 1.118 26.728 21.903 1.00 . A A . 108 GLN CB 1 1
21 36346 1 1 70 GLN CD C -0.965 28.098 21.652 1.00 . A A . 108 GLN CD 1 1
21 36347 1 1 70 GLN CG C -0.332 26.732 21.415 1.00 . A A . 108 GLN CG 1 1
21 36348 1 1 70 GLN H H 0.754 24.550 23.293 1.00 . A A . 108 GLN H 1 1
21 36349 1 1 70 GLN HA H 1.577 25.138 20.558 1.00 . A A . 108 GLN HA 1 1
21 36350 1 1 70 GLN HB2 H 1.144 26.908 22.969 1.00 . A A . 108 GLN HB2 1 1
21 36351 1 1 70 GLN HB3 H 1.670 27.501 21.391 1.00 . A A . 108 GLN HB3 1 1
21 36352 1 1 70 GLN HE21 H -0.586 28.759 19.819 1.00 . A A . 108 GLN HE21 1 1
21 36353 1 1 70 GLN HE22 H -1.386 29.858 20.837 1.00 . A A . 108 GLN HE22 1 1
21 36354 1 1 70 GLN HG2 H -0.354 26.506 20.358 1.00 . A A . 108 GLN HG2 1 1
21 36355 1 1 70 GLN HG3 H -0.892 25.981 21.952 1.00 . A A . 108 GLN HG3 1 1
21 36356 1 1 70 GLN N N 1.108 24.325 22.405 1.00 . A A . 108 GLN N 1 1
21 36357 1 1 70 GLN NE2 N -0.980 28.978 20.689 1.00 . A A . 108 GLN NE2 1 1
21 36358 1 1 70 GLN O O 3.717 24.991 22.910 1.00 . A A . 108 GLN O 1 1
21 36359 1 1 70 GLN OE1 O -1.456 28.367 22.746 1.00 . A A . 108 GLN OE1 1 1
21 36360 1 1 71 GLN C C 5.962 27.359 21.063 1.00 . A A . 109 GLN C 1 1
21 36361 1 1 71 GLN CA C 5.453 25.925 20.964 1.00 . A A . 109 GLN CA 1 1
21 36362 1 1 71 GLN CB C 6.070 25.253 19.735 1.00 . A A . 109 GLN CB 1 1
21 36363 1 1 71 GLN CD C 6.214 23.098 18.449 1.00 . A A . 109 GLN CD 1 1
21 36364 1 1 71 GLN CG C 5.682 23.773 19.712 1.00 . A A . 109 GLN CG 1 1
21 36365 1 1 71 GLN H H 3.562 26.228 20.056 1.00 . A A . 109 GLN H 1 1
21 36366 1 1 71 GLN HA H 5.767 25.382 21.846 1.00 . A A . 109 GLN HA 1 1
21 36367 1 1 71 GLN HB2 H 5.706 25.737 18.841 1.00 . A A . 109 GLN HB2 1 1
21 36368 1 1 71 GLN HB3 H 7.145 25.339 19.780 1.00 . A A . 109 GLN HB3 1 1
21 36369 1 1 71 GLN HE21 H 6.034 21.262 19.184 1.00 . A A . 109 GLN HE21 1 1
21 36370 1 1 71 GLN HE22 H 6.646 21.354 17.604 1.00 . A A . 109 GLN HE22 1 1
21 36371 1 1 71 GLN HG2 H 6.098 23.282 20.580 1.00 . A A . 109 GLN HG2 1 1
21 36372 1 1 71 GLN HG3 H 4.606 23.686 19.735 1.00 . A A . 109 GLN HG3 1 1
21 36373 1 1 71 GLN N N 3.996 25.888 20.866 1.00 . A A . 109 GLN N 1 1
21 36374 1 1 71 GLN NE2 N 6.306 21.796 18.409 1.00 . A A . 109 GLN NE2 1 1
21 36375 1 1 71 GLN O O 5.324 28.298 20.583 1.00 . A A . 109 GLN O 1 1
21 36376 1 1 71 GLN OE1 O 6.557 23.768 17.474 1.00 . A A . 109 GLN OE1 1 1
21 36377 1 1 72 ILE C C 9.212 28.678 21.396 1.00 . A A . 110 ILE C 1 1
21 36378 1 1 72 ILE CA C 7.760 28.811 21.853 1.00 . A A . 110 ILE CA 1 1
21 36379 1 1 72 ILE CB C 7.700 29.300 23.308 1.00 . A A . 110 ILE CB 1 1
21 36380 1 1 72 ILE CD1 C 6.154 29.717 25.234 1.00 . A A . 110 ILE CD1 1 1
21 36381 1 1 72 ILE CG1 C 6.234 29.428 23.734 1.00 . A A . 110 ILE CG1 1 1
21 36382 1 1 72 ILE CG2 C 8.388 30.661 23.440 1.00 . A A . 110 ILE CG2 1 1
21 36383 1 1 72 ILE H H 7.488 26.743 22.190 1.00 . A A . 110 ILE H 1 1
21 36384 1 1 72 ILE HA H 7.256 29.527 21.220 1.00 . A A . 110 ILE HA 1 1
21 36385 1 1 72 ILE HB H 8.198 28.584 23.945 1.00 . A A . 110 ILE HB 1 1
21 36386 1 1 72 ILE HD11 H 5.123 29.876 25.514 1.00 . A A . 110 ILE HD11 1 1
21 36387 1 1 72 ILE HD12 H 6.728 30.603 25.464 1.00 . A A . 110 ILE HD12 1 1
21 36388 1 1 72 ILE HD13 H 6.551 28.877 25.785 1.00 . A A . 110 ILE HD13 1 1
21 36389 1 1 72 ILE HG12 H 5.771 30.235 23.186 1.00 . A A . 110 ILE HG12 1 1
21 36390 1 1 72 ILE HG13 H 5.716 28.505 23.522 1.00 . A A . 110 ILE HG13 1 1
21 36391 1 1 72 ILE HG21 H 9.434 30.556 23.192 1.00 . A A . 110 ILE HG21 1 1
21 36392 1 1 72 ILE HG22 H 8.293 31.017 24.456 1.00 . A A . 110 ILE HG22 1 1
21 36393 1 1 72 ILE HG23 H 7.927 31.367 22.765 1.00 . A A . 110 ILE HG23 1 1
21 36394 1 1 72 ILE N N 7.093 27.518 21.742 1.00 . A A . 110 ILE N 1 1
21 36395 1 1 72 ILE O O 9.880 27.697 21.723 1.00 . A A . 110 ILE O 1 1
21 36396 1 1 73 ILE C C 11.918 30.661 20.951 1.00 . A A . 111 ILE C 1 1
21 36397 1 1 73 ILE CA C 11.080 29.649 20.176 1.00 . A A . 111 ILE CA 1 1
21 36398 1 1 73 ILE CB C 11.136 29.975 18.677 1.00 . A A . 111 ILE CB 1 1
21 36399 1 1 73 ILE CD1 C 10.169 29.422 16.435 1.00 . A A . 111 ILE CD1 1 1
21 36400 1 1 73 ILE CG1 C 10.247 28.995 17.902 1.00 . A A . 111 ILE CG1 1 1
21 36401 1 1 73 ILE CG2 C 12.577 29.848 18.171 1.00 . A A . 111 ILE CG2 1 1
21 36402 1 1 73 ILE H H 9.125 30.434 20.434 1.00 . A A . 111 ILE H 1 1
21 36403 1 1 73 ILE HA H 11.496 28.664 20.330 1.00 . A A . 111 ILE HA 1 1
21 36404 1 1 73 ILE HB H 10.786 30.984 18.515 1.00 . A A . 111 ILE HB 1 1
21 36405 1 1 73 ILE HD11 H 11.141 29.315 15.977 1.00 . A A . 111 ILE HD11 1 1
21 36406 1 1 73 ILE HD12 H 9.855 30.453 16.377 1.00 . A A . 111 ILE HD12 1 1
21 36407 1 1 73 ILE HD13 H 9.456 28.798 15.916 1.00 . A A . 111 ILE HD13 1 1
21 36408 1 1 73 ILE HG12 H 10.668 28.002 17.968 1.00 . A A . 111 ILE HG12 1 1
21 36409 1 1 73 ILE HG13 H 9.255 28.995 18.328 1.00 . A A . 111 ILE HG13 1 1
21 36410 1 1 73 ILE HG21 H 12.612 30.087 17.117 1.00 . A A . 111 ILE HG21 1 1
21 36411 1 1 73 ILE HG22 H 12.926 28.838 18.321 1.00 . A A . 111 ILE HG22 1 1
21 36412 1 1 73 ILE HG23 H 13.212 30.531 18.715 1.00 . A A . 111 ILE HG23 1 1
21 36413 1 1 73 ILE N N 9.698 29.669 20.653 1.00 . A A . 111 ILE N 1 1
21 36414 1 1 73 ILE O O 11.515 31.811 21.134 1.00 . A A . 111 ILE O 1 1
21 36415 1 1 74 LEU C C 15.293 31.254 21.255 1.00 . A A . 112 LEU C 1 1
21 36416 1 1 74 LEU CA C 14.025 31.093 22.097 1.00 . A A . 112 LEU CA 1 1
21 36417 1 1 74 LEU CB C 14.394 30.486 23.453 1.00 . A A . 112 LEU CB 1 1
21 36418 1 1 74 LEU CD1 C 13.344 29.533 25.511 1.00 . A A . 112 LEU CD1 1 1
21 36419 1 1 74 LEU CD2 C 13.124 31.970 25.009 1.00 . A A . 112 LEU CD2 1 1
21 36420 1 1 74 LEU CG C 13.192 30.569 24.396 1.00 . A A . 112 LEU CG 1 1
21 36421 1 1 74 LEU H H 13.309 29.270 21.299 1.00 . A A . 112 LEU H 1 1
21 36422 1 1 74 LEU HA H 13.567 32.056 22.264 1.00 . A A . 112 LEU HA 1 1
21 36423 1 1 74 LEU HB2 H 14.675 29.451 23.318 1.00 . A A . 112 LEU HB2 1 1
21 36424 1 1 74 LEU HB3 H 15.222 31.033 23.879 1.00 . A A . 112 LEU HB3 1 1
21 36425 1 1 74 LEU HD11 H 13.415 28.547 25.078 1.00 . A A . 112 LEU HD11 1 1
21 36426 1 1 74 LEU HD12 H 12.485 29.578 26.163 1.00 . A A . 112 LEU HD12 1 1
21 36427 1 1 74 LEU HD13 H 14.238 29.744 26.078 1.00 . A A . 112 LEU HD13 1 1
21 36428 1 1 74 LEU HD21 H 13.863 32.056 25.793 1.00 . A A . 112 LEU HD21 1 1
21 36429 1 1 74 LEU HD22 H 12.141 32.134 25.423 1.00 . A A . 112 LEU HD22 1 1
21 36430 1 1 74 LEU HD23 H 13.322 32.708 24.246 1.00 . A A . 112 LEU HD23 1 1
21 36431 1 1 74 LEU HG H 12.286 30.373 23.842 1.00 . A A . 112 LEU HG 1 1
21 36432 1 1 74 LEU N N 13.084 30.217 21.409 1.00 . A A . 112 LEU N 1 1
21 36433 1 1 74 LEU O O 16.172 30.393 21.317 1.00 . A A . 112 LEU O 1 1
21 36434 1 1 75 PRO C C 17.661 33.336 20.360 1.00 . A A . 113 PRO C 1 1
21 36435 1 1 75 PRO CA C 16.618 32.509 19.616 1.00 . A A . 113 PRO CA 1 1
21 36436 1 1 75 PRO CB C 16.090 33.263 18.398 1.00 . A A . 113 PRO CB 1 1
21 36437 1 1 75 PRO CD C 14.377 33.309 20.128 1.00 . A A . 113 PRO CD 1 1
21 36438 1 1 75 PRO CG C 14.917 34.040 18.894 1.00 . A A . 113 PRO CG 1 1
21 36439 1 1 75 PRO HA H 17.041 31.568 19.301 1.00 . A A . 113 PRO HA 1 1
21 36440 1 1 75 PRO HB2 H 16.850 33.928 18.012 1.00 . A A . 113 PRO HB2 1 1
21 36441 1 1 75 PRO HB3 H 15.772 32.570 17.633 1.00 . A A . 113 PRO HB3 1 1
21 36442 1 1 75 PRO HD2 H 14.275 33.997 20.956 1.00 . A A . 113 PRO HD2 1 1
21 36443 1 1 75 PRO HD3 H 13.431 32.839 19.906 1.00 . A A . 113 PRO HD3 1 1
21 36444 1 1 75 PRO HG2 H 15.228 35.041 19.160 1.00 . A A . 113 PRO HG2 1 1
21 36445 1 1 75 PRO HG3 H 14.150 34.078 18.138 1.00 . A A . 113 PRO HG3 1 1
21 36446 1 1 75 PRO N N 15.392 32.278 20.431 1.00 . A A . 113 PRO N 1 1
21 36447 1 1 75 PRO O O 17.370 34.429 20.848 1.00 . A A . 113 PRO O 1 1
21 36448 1 1 76 LEU C C 20.217 34.872 20.497 1.00 . A A . 114 LEU C 1 1
21 36449 1 1 76 LEU CA C 19.960 33.505 21.130 1.00 . A A . 114 LEU CA 1 1
21 36450 1 1 76 LEU CB C 21.238 32.664 21.072 1.00 . A A . 114 LEU CB 1 1
21 36451 1 1 76 LEU CD1 C 21.973 33.198 23.400 1.00 . A A . 114 LEU CD1 1 1
21 36452 1 1 76 LEU CD2 C 23.666 32.624 21.656 1.00 . A A . 114 LEU CD2 1 1
21 36453 1 1 76 LEU CG C 22.330 33.322 21.917 1.00 . A A . 114 LEU CG 1 1
21 36454 1 1 76 LEU H H 19.052 31.935 20.036 1.00 . A A . 114 LEU H 1 1
21 36455 1 1 76 LEU HA H 19.684 33.646 22.164 1.00 . A A . 114 LEU HA 1 1
21 36456 1 1 76 LEU HB2 H 21.033 31.674 21.455 1.00 . A A . 114 LEU HB2 1 1
21 36457 1 1 76 LEU HB3 H 21.575 32.592 20.049 1.00 . A A . 114 LEU HB3 1 1
21 36458 1 1 76 LEU HD11 H 21.500 32.243 23.577 1.00 . A A . 114 LEU HD11 1 1
21 36459 1 1 76 LEU HD12 H 21.294 33.992 23.675 1.00 . A A . 114 LEU HD12 1 1
21 36460 1 1 76 LEU HD13 H 22.871 33.271 23.994 1.00 . A A . 114 LEU HD13 1 1
21 36461 1 1 76 LEU HD21 H 24.321 32.771 22.502 1.00 . A A . 114 LEU HD21 1 1
21 36462 1 1 76 LEU HD22 H 24.122 33.039 20.770 1.00 . A A . 114 LEU HD22 1 1
21 36463 1 1 76 LEU HD23 H 23.497 31.567 21.511 1.00 . A A . 114 LEU HD23 1 1
21 36464 1 1 76 LEU HG H 22.411 34.366 21.654 1.00 . A A . 114 LEU HG 1 1
21 36465 1 1 76 LEU N N 18.878 32.808 20.443 1.00 . A A . 114 LEU N 1 1
21 36466 1 1 76 LEU O O 20.491 35.845 21.200 1.00 . A A . 114 LEU O 1 1
21 36467 1 1 77 LYS C C 19.104 37.033 18.402 1.00 . A A . 115 LYS C 1 1
21 36468 1 1 77 LYS CA C 20.376 36.194 18.468 1.00 . A A . 115 LYS CA 1 1
21 36469 1 1 77 LYS CB C 20.877 35.907 17.051 1.00 . A A . 115 LYS CB 1 1
21 36470 1 1 77 LYS CD C 22.781 35.003 15.708 1.00 . A A . 115 LYS CD 1 1
21 36471 1 1 77 LYS CE C 24.072 34.185 15.769 1.00 . A A . 115 LYS CE 1 1
21 36472 1 1 77 LYS CG C 22.228 35.194 17.121 1.00 . A A . 115 LYS CG 1 1
21 36473 1 1 77 LYS H H 19.894 34.138 18.661 1.00 . A A . 115 LYS H 1 1
21 36474 1 1 77 LYS HA H 21.135 36.749 18.999 1.00 . A A . 115 LYS HA 1 1
21 36475 1 1 77 LYS HB2 H 20.163 35.279 16.538 1.00 . A A . 115 LYS HB2 1 1
21 36476 1 1 77 LYS HB3 H 20.990 36.837 16.514 1.00 . A A . 115 LYS HB3 1 1
21 36477 1 1 77 LYS HD2 H 22.052 34.482 15.104 1.00 . A A . 115 LYS HD2 1 1
21 36478 1 1 77 LYS HD3 H 22.990 35.967 15.269 1.00 . A A . 115 LYS HD3 1 1
21 36479 1 1 77 LYS HE2 H 23.887 33.258 16.291 1.00 . A A . 115 LYS HE2 1 1
21 36480 1 1 77 LYS HE3 H 24.412 33.972 14.766 1.00 . A A . 115 LYS HE3 1 1
21 36481 1 1 77 LYS HG2 H 22.919 35.790 17.702 1.00 . A A . 115 LYS HG2 1 1
21 36482 1 1 77 LYS HG3 H 22.104 34.229 17.589 1.00 . A A . 115 LYS HG3 1 1
21 36483 1 1 77 LYS HZ1 H 26.059 34.642 16.191 1.00 . A A . 115 LYS HZ1 1 1
21 36484 1 1 77 LYS HZ2 H 25.011 34.814 17.518 1.00 . A A . 115 LYS HZ2 1 1
21 36485 1 1 77 LYS HZ3 H 25.012 35.974 16.275 1.00 . A A . 115 LYS HZ3 1 1
21 36486 1 1 77 LYS N N 20.129 34.940 19.172 1.00 . A A . 115 LYS N 1 1
21 36487 1 1 77 LYS NZ N 25.118 34.962 16.493 1.00 . A A . 115 LYS NZ 1 1
21 36488 1 1 77 LYS O O 18.075 36.583 17.897 1.00 . A A . 115 LYS O 1 1
21 36489 1 1 78 LYS C C 17.582 39.490 17.508 1.00 . A A . 116 LYS C 1 1
21 36490 1 1 78 LYS CA C 18.037 39.156 18.927 1.00 . A A . 116 LYS CA 1 1
21 36491 1 1 78 LYS CB C 18.391 40.454 19.660 1.00 . A A . 116 LYS CB 1 1
21 36492 1 1 78 LYS CD C 17.759 39.505 21.894 1.00 . A A . 116 LYS CD 1 1
21 36493 1 1 78 LYS CE C 18.194 39.390 23.356 1.00 . A A . 116 LYS CE 1 1
21 36494 1 1 78 LYS CG C 18.883 40.147 21.078 1.00 . A A . 116 LYS CG 1 1
21 36495 1 1 78 LYS H H 20.036 38.558 19.301 1.00 . A A . 116 LYS H 1 1
21 36496 1 1 78 LYS HA H 17.221 38.676 19.446 1.00 . A A . 116 LYS HA 1 1
21 36497 1 1 78 LYS HB2 H 19.169 40.969 19.115 1.00 . A A . 116 LYS HB2 1 1
21 36498 1 1 78 LYS HB3 H 17.516 41.083 19.715 1.00 . A A . 116 LYS HB3 1 1
21 36499 1 1 78 LYS HD2 H 16.871 40.116 21.828 1.00 . A A . 116 LYS HD2 1 1
21 36500 1 1 78 LYS HD3 H 17.549 38.519 21.508 1.00 . A A . 116 LYS HD3 1 1
21 36501 1 1 78 LYS HE2 H 17.534 38.710 23.876 1.00 . A A . 116 LYS HE2 1 1
21 36502 1 1 78 LYS HE3 H 19.206 39.014 23.402 1.00 . A A . 116 LYS HE3 1 1
21 36503 1 1 78 LYS HG2 H 19.722 39.469 21.027 1.00 . A A . 116 LYS HG2 1 1
21 36504 1 1 78 LYS HG3 H 19.191 41.065 21.557 1.00 . A A . 116 LYS HG3 1 1
21 36505 1 1 78 LYS HZ1 H 17.141 40.975 24.201 1.00 . A A . 116 LYS HZ1 1 1
21 36506 1 1 78 LYS HZ2 H 18.541 41.443 23.360 1.00 . A A . 116 LYS HZ2 1 1
21 36507 1 1 78 LYS HZ3 H 18.669 40.716 24.890 1.00 . A A . 116 LYS HZ3 1 1
21 36508 1 1 78 LYS N N 19.186 38.255 18.918 1.00 . A A . 116 LYS N 1 1
21 36509 1 1 78 LYS NZ N 18.131 40.732 24.000 1.00 . A A . 116 LYS NZ 1 1
21 36510 1 1 78 LYS O O 16.385 39.634 17.253 1.00 . A A . 116 LYS O 1 1
21 36511 1 1 79 LEU C C 18.667 38.941 14.213 1.00 . A A . 117 LEU C 1 1
21 36512 1 1 79 LEU CA C 18.222 40.012 15.213 1.00 . A A . 117 LEU CA 1 1
21 36513 1 1 79 LEU CB C 18.920 41.335 14.891 1.00 . A A . 117 LEU CB 1 1
21 36514 1 1 79 LEU CD1 C 17.044 42.717 13.989 1.00 . A A . 117 LEU CD1 1 1
21 36515 1 1 79 LEU CD2 C 19.320 42.886 12.974 1.00 . A A . 117 LEU CD2 1 1
21 36516 1 1 79 LEU CG C 18.309 41.939 13.625 1.00 . A A . 117 LEU CG 1 1
21 36517 1 1 79 LEU H H 19.465 39.431 16.831 1.00 . A A . 117 LEU H 1 1
21 36518 1 1 79 LEU HA H 17.156 40.153 15.116 1.00 . A A . 117 LEU HA 1 1
21 36519 1 1 79 LEU HB2 H 18.791 42.020 15.717 1.00 . A A . 117 LEU HB2 1 1
21 36520 1 1 79 LEU HB3 H 19.973 41.158 14.731 1.00 . A A . 117 LEU HB3 1 1
21 36521 1 1 79 LEU HD11 H 16.582 43.094 13.087 1.00 . A A . 117 LEU HD11 1 1
21 36522 1 1 79 LEU HD12 H 17.302 43.544 14.633 1.00 . A A . 117 LEU HD12 1 1
21 36523 1 1 79 LEU HD13 H 16.354 42.063 14.501 1.00 . A A . 117 LEU HD13 1 1
21 36524 1 1 79 LEU HD21 H 20.202 42.331 12.688 1.00 . A A . 117 LEU HD21 1 1
21 36525 1 1 79 LEU HD22 H 19.593 43.659 13.678 1.00 . A A . 117 LEU HD22 1 1
21 36526 1 1 79 LEU HD23 H 18.877 43.337 12.098 1.00 . A A . 117 LEU HD23 1 1
21 36527 1 1 79 LEU HG H 18.059 41.147 12.934 1.00 . A A . 117 LEU HG 1 1
21 36528 1 1 79 LEU N N 18.534 39.613 16.586 1.00 . A A . 117 LEU N 1 1
21 36529 1 1 79 LEU O O 19.784 39.010 13.696 1.00 . A A . 117 LEU O 1 1
21 36530 1 1 80 PRO C C 18.546 37.554 11.567 1.00 . A A . 118 PRO C 1 1
21 36531 1 1 80 PRO CA C 18.185 36.920 12.907 1.00 . A A . 118 PRO CA 1 1
21 36532 1 1 80 PRO CB C 16.922 36.062 12.782 1.00 . A A . 118 PRO CB 1 1
21 36533 1 1 80 PRO CD C 16.514 37.680 14.528 1.00 . A A . 118 PRO CD 1 1
21 36534 1 1 80 PRO CG C 16.172 36.270 14.052 1.00 . A A . 118 PRO CG 1 1
21 36535 1 1 80 PRO HA H 19.001 36.308 13.260 1.00 . A A . 118 PRO HA 1 1
21 36536 1 1 80 PRO HB2 H 16.331 36.388 11.937 1.00 . A A . 118 PRO HB2 1 1
21 36537 1 1 80 PRO HB3 H 17.184 35.020 12.678 1.00 . A A . 118 PRO HB3 1 1
21 36538 1 1 80 PRO HD2 H 15.778 38.386 14.169 1.00 . A A . 118 PRO HD2 1 1
21 36539 1 1 80 PRO HD3 H 16.582 37.712 15.604 1.00 . A A . 118 PRO HD3 1 1
21 36540 1 1 80 PRO HG2 H 15.109 36.179 13.872 1.00 . A A . 118 PRO HG2 1 1
21 36541 1 1 80 PRO HG3 H 16.489 35.553 14.794 1.00 . A A . 118 PRO HG3 1 1
21 36542 1 1 80 PRO N N 17.838 37.954 13.930 1.00 . A A . 118 PRO N 1 1
21 36543 1 1 80 PRO O O 18.137 38.677 11.274 1.00 . A A . 118 PRO O 1 1
21 36544 1 1 81 PHE C C 19.562 36.276 8.373 1.00 . A A . 119 PHE C 1 1
21 36545 1 1 81 PHE CA C 19.727 37.343 9.450 1.00 . A A . 119 PHE CA 1 1
21 36546 1 1 81 PHE CB C 21.188 37.791 9.516 1.00 . A A . 119 PHE CB 1 1
21 36547 1 1 81 PHE CD1 C 22.297 36.364 11.273 1.00 . A A . 119 PHE CD1 1 1
21 36548 1 1 81 PHE CD2 C 22.861 35.989 8.944 1.00 . A A . 119 PHE CD2 1 1
21 36549 1 1 81 PHE CE1 C 23.176 35.340 11.650 1.00 . A A . 119 PHE CE1 1 1
21 36550 1 1 81 PHE CE2 C 23.739 34.966 9.322 1.00 . A A . 119 PHE CE2 1 1
21 36551 1 1 81 PHE CG C 22.139 36.688 9.920 1.00 . A A . 119 PHE CG 1 1
21 36552 1 1 81 PHE CZ C 23.897 34.643 10.674 1.00 . A A . 119 PHE CZ 1 1
21 36553 1 1 81 PHE H H 19.605 35.939 11.037 1.00 . A A . 119 PHE H 1 1
21 36554 1 1 81 PHE HA H 19.115 38.194 9.193 1.00 . A A . 119 PHE HA 1 1
21 36555 1 1 81 PHE HB2 H 21.482 38.155 8.544 1.00 . A A . 119 PHE HB2 1 1
21 36556 1 1 81 PHE HB3 H 21.268 38.602 10.225 1.00 . A A . 119 PHE HB3 1 1
21 36557 1 1 81 PHE HD1 H 21.741 36.902 12.026 1.00 . A A . 119 PHE HD1 1 1
21 36558 1 1 81 PHE HD2 H 22.740 36.239 7.902 1.00 . A A . 119 PHE HD2 1 1
21 36559 1 1 81 PHE HE1 H 23.298 35.091 12.694 1.00 . A A . 119 PHE HE1 1 1
21 36560 1 1 81 PHE HE2 H 24.295 34.427 8.569 1.00 . A A . 119 PHE HE2 1 1
21 36561 1 1 81 PHE HZ H 24.574 33.854 10.965 1.00 . A A . 119 PHE HZ 1 1
21 36562 1 1 81 PHE N N 19.313 36.831 10.755 1.00 . A A . 119 PHE N 1 1
21 36563 1 1 81 PHE O O 19.670 35.080 8.643 1.00 . A A . 119 PHE O 1 1
21 36564 1 1 82 GLU C C 20.355 35.766 5.102 1.00 . A A . 120 GLU C 1 1
21 36565 1 1 82 GLU CA C 19.127 35.804 6.020 1.00 . A A . 120 GLU CA 1 1
21 36566 1 1 82 GLU CB C 17.904 36.222 5.202 1.00 . A A . 120 GLU CB 1 1
21 36567 1 1 82 GLU CD C 16.391 34.710 6.559 1.00 . A A . 120 GLU CD 1 1
21 36568 1 1 82 GLU CG C 16.649 36.141 6.079 1.00 . A A . 120 GLU CG 1 1
21 36569 1 1 82 GLU H H 19.223 37.686 6.994 1.00 . A A . 120 GLU H 1 1
21 36570 1 1 82 GLU HA H 18.955 34.810 6.404 1.00 . A A . 120 GLU HA 1 1
21 36571 1 1 82 GLU HB2 H 18.035 37.235 4.852 1.00 . A A . 120 GLU HB2 1 1
21 36572 1 1 82 GLU HB3 H 17.791 35.560 4.358 1.00 . A A . 120 GLU HB3 1 1
21 36573 1 1 82 GLU HG2 H 16.777 36.782 6.938 1.00 . A A . 120 GLU HG2 1 1
21 36574 1 1 82 GLU HG3 H 15.798 36.482 5.510 1.00 . A A . 120 GLU HG3 1 1
21 36575 1 1 82 GLU N N 19.301 36.722 7.146 1.00 . A A . 120 GLU N 1 1
21 36576 1 1 82 GLU O O 20.239 35.407 3.930 1.00 . A A . 120 GLU O 1 1
21 36577 1 1 82 GLU OE1 O 16.934 33.782 5.976 1.00 . A A . 120 GLU OE1 1 1
21 36578 1 1 82 GLU OE2 O 15.646 34.561 7.512 1.00 . A A . 120 GLU OE2 1 1
21 36579 1 1 83 TYR C C 22.996 34.762 4.211 1.00 . A A . 121 TYR C 1 1
21 36580 1 1 83 TYR CA C 22.743 36.138 4.819 1.00 . A A . 121 TYR CA 1 1
21 36581 1 1 83 TYR CB C 23.938 36.541 5.685 1.00 . A A . 121 TYR CB 1 1
21 36582 1 1 83 TYR CD1 C 25.535 37.857 4.246 1.00 . A A . 121 TYR CD1 1 1
21 36583 1 1 83 TYR CD2 C 26.117 35.584 4.855 1.00 . A A . 121 TYR CD2 1 1
21 36584 1 1 83 TYR CE1 C 26.730 37.971 3.527 1.00 . A A . 121 TYR CE1 1 1
21 36585 1 1 83 TYR CE2 C 27.313 35.698 4.136 1.00 . A A . 121 TYR CE2 1 1
21 36586 1 1 83 TYR CG C 25.228 36.664 4.910 1.00 . A A . 121 TYR CG 1 1
21 36587 1 1 83 TYR CZ C 27.619 36.891 3.471 1.00 . A A . 121 TYR CZ 1 1
21 36588 1 1 83 TYR H H 21.566 36.413 6.561 1.00 . A A . 121 TYR H 1 1
21 36589 1 1 83 TYR HA H 22.634 36.858 4.022 1.00 . A A . 121 TYR HA 1 1
21 36590 1 1 83 TYR HB2 H 23.726 37.493 6.148 1.00 . A A . 121 TYR HB2 1 1
21 36591 1 1 83 TYR HB3 H 24.063 35.802 6.464 1.00 . A A . 121 TYR HB3 1 1
21 36592 1 1 83 TYR HD1 H 24.848 38.691 4.287 1.00 . A A . 121 TYR HD1 1 1
21 36593 1 1 83 TYR HD2 H 25.881 34.663 5.368 1.00 . A A . 121 TYR HD2 1 1
21 36594 1 1 83 TYR HE1 H 26.966 38.892 3.013 1.00 . A A . 121 TYR HE1 1 1
21 36595 1 1 83 TYR HE2 H 27.999 34.865 4.094 1.00 . A A . 121 TYR HE2 1 1
21 36596 1 1 83 TYR HH H 28.644 36.723 1.921 1.00 . A A . 121 TYR HH 1 1
21 36597 1 1 83 TYR N N 21.525 36.135 5.622 1.00 . A A . 121 TYR N 1 1
21 36598 1 1 83 TYR O O 23.413 34.651 3.058 1.00 . A A . 121 TYR O 1 1
21 36599 1 1 83 TYR OH O 28.799 37.003 2.762 1.00 . A A . 121 TYR OH 1 1
21 36600 1 1 84 SER C C 22.106 32.050 3.273 1.00 . A A . 122 SER C 1 1
21 36601 1 1 84 SER CA C 22.950 32.350 4.515 1.00 . A A . 122 SER CA 1 1
21 36602 1 1 84 SER CB C 22.593 31.358 5.622 1.00 . A A . 122 SER CB 1 1
21 36603 1 1 84 SER H H 22.409 33.863 5.900 1.00 . A A . 122 SER H 1 1
21 36604 1 1 84 SER HA H 23.992 32.226 4.264 1.00 . A A . 122 SER HA 1 1
21 36605 1 1 84 SER HB2 H 22.867 30.361 5.318 1.00 . A A . 122 SER HB2 1 1
21 36606 1 1 84 SER HB3 H 23.135 31.616 6.521 1.00 . A A . 122 SER HB3 1 1
21 36607 1 1 84 SER HG H 20.841 30.618 5.595 1.00 . A A . 122 SER HG 1 1
21 36608 1 1 84 SER N N 22.742 33.716 4.991 1.00 . A A . 122 SER N 1 1
21 36609 1 1 84 SER O O 22.514 31.261 2.420 1.00 . A A . 122 SER O 1 1
21 36610 1 1 84 SER OG O 21.193 31.404 5.858 1.00 . A A . 122 SER OG 1 1
21 36611 1 1 85 ALA C C 20.784 32.779 0.724 1.00 . A A . 123 ALA C 1 1
21 36612 1 1 85 ALA CA C 20.059 32.454 2.026 1.00 . A A . 123 ALA CA 1 1
21 36613 1 1 85 ALA CB C 18.809 33.327 2.148 1.00 . A A . 123 ALA CB 1 1
21 36614 1 1 85 ALA H H 20.657 33.295 3.877 1.00 . A A . 123 ALA H 1 1
21 36615 1 1 85 ALA HA H 19.759 31.417 2.010 1.00 . A A . 123 ALA HA 1 1
21 36616 1 1 85 ALA HB1 H 19.084 34.366 2.041 1.00 . A A . 123 ALA HB1 1 1
21 36617 1 1 85 ALA HB2 H 18.355 33.172 3.116 1.00 . A A . 123 ALA HB2 1 1
21 36618 1 1 85 ALA HB3 H 18.106 33.059 1.374 1.00 . A A . 123 ALA HB3 1 1
21 36619 1 1 85 ALA N N 20.936 32.676 3.170 1.00 . A A . 123 ALA N 1 1
21 36620 1 1 85 ALA O O 21.631 33.671 0.678 1.00 . A A . 123 ALA O 1 1
21 36621 1 1 86 LEU C C 20.008 32.538 -2.703 1.00 . A A . 124 LEU C 1 1
21 36622 1 1 86 LEU CA C 21.070 32.245 -1.638 1.00 . A A . 124 LEU CA 1 1
21 36623 1 1 86 LEU CB C 21.858 30.991 -2.027 1.00 . A A . 124 LEU CB 1 1
21 36624 1 1 86 LEU CD1 C 23.809 32.230 -2.976 1.00 . A A . 124 LEU CD1 1 1
21 36625 1 1 86 LEU CD2 C 23.239 29.952 -3.830 1.00 . A A . 124 LEU CD2 1 1
21 36626 1 1 86 LEU CG C 22.665 31.267 -3.297 1.00 . A A . 124 LEU CG 1 1
21 36627 1 1 86 LEU H H 19.753 31.357 -0.235 1.00 . A A . 124 LEU H 1 1
21 36628 1 1 86 LEU HA H 21.756 33.078 -1.585 1.00 . A A . 124 LEU HA 1 1
21 36629 1 1 86 LEU HB2 H 22.530 30.724 -1.223 1.00 . A A . 124 LEU HB2 1 1
21 36630 1 1 86 LEU HB3 H 21.174 30.177 -2.209 1.00 . A A . 124 LEU HB3 1 1
21 36631 1 1 86 LEU HD11 H 24.234 31.978 -2.016 1.00 . A A . 124 LEU HD11 1 1
21 36632 1 1 86 LEU HD12 H 23.433 33.241 -2.949 1.00 . A A . 124 LEU HD12 1 1
21 36633 1 1 86 LEU HD13 H 24.572 32.149 -3.739 1.00 . A A . 124 LEU HD13 1 1
21 36634 1 1 86 LEU HD21 H 22.467 29.407 -4.352 1.00 . A A . 124 LEU HD21 1 1
21 36635 1 1 86 LEU HD22 H 23.605 29.359 -3.006 1.00 . A A . 124 LEU HD22 1 1
21 36636 1 1 86 LEU HD23 H 24.051 30.164 -4.510 1.00 . A A . 124 LEU HD23 1 1
21 36637 1 1 86 LEU HG H 22.021 31.710 -4.042 1.00 . A A . 124 LEU HG 1 1
21 36638 1 1 86 LEU N N 20.443 32.047 -0.333 1.00 . A A . 124 LEU N 1 1
21 36639 1 1 86 LEU O O 19.539 31.613 -3.370 1.00 . A A . 124 LEU O 1 1
21 36640 1 1 87 PRO C C 18.980 33.753 -5.306 1.00 . A A . 125 PRO C 1 1
21 36641 1 1 87 PRO CA C 18.555 34.124 -3.887 1.00 . A A . 125 PRO CA 1 1
21 36642 1 1 87 PRO CB C 18.355 35.637 -3.743 1.00 . A A . 125 PRO CB 1 1
21 36643 1 1 87 PRO CD C 20.086 34.998 -2.191 1.00 . A A . 125 PRO CD 1 1
21 36644 1 1 87 PRO CG C 19.586 36.141 -3.072 1.00 . A A . 125 PRO CG 1 1
21 36645 1 1 87 PRO HA H 17.634 33.619 -3.638 1.00 . A A . 125 PRO HA 1 1
21 36646 1 1 87 PRO HB2 H 18.241 36.097 -4.716 1.00 . A A . 125 PRO HB2 1 1
21 36647 1 1 87 PRO HB3 H 17.494 35.844 -3.128 1.00 . A A . 125 PRO HB3 1 1
21 36648 1 1 87 PRO HD2 H 21.165 35.013 -2.136 1.00 . A A . 125 PRO HD2 1 1
21 36649 1 1 87 PRO HD3 H 19.652 35.060 -1.205 1.00 . A A . 125 PRO HD3 1 1
21 36650 1 1 87 PRO HG2 H 20.330 36.402 -3.813 1.00 . A A . 125 PRO HG2 1 1
21 36651 1 1 87 PRO HG3 H 19.354 36.995 -2.456 1.00 . A A . 125 PRO HG3 1 1
21 36652 1 1 87 PRO N N 19.607 33.782 -2.880 1.00 . A A . 125 PRO N 1 1
21 36653 1 1 87 PRO O O 19.976 34.261 -5.821 1.00 . A A . 125 PRO O 1 1
21 36654 1 1 88 LEU C C 18.527 33.574 -8.273 1.00 . A A . 126 LEU C 1 1
21 36655 1 1 88 LEU CA C 18.519 32.412 -7.282 1.00 . A A . 126 LEU CA 1 1
21 36656 1 1 88 LEU CB C 17.487 31.373 -7.729 1.00 . A A . 126 LEU CB 1 1
21 36657 1 1 88 LEU CD1 C 16.364 29.216 -7.154 1.00 . A A . 126 LEU CD1 1 1
21 36658 1 1 88 LEU CD2 C 18.817 29.470 -6.789 1.00 . A A . 126 LEU CD2 1 1
21 36659 1 1 88 LEU CG C 17.469 30.195 -6.751 1.00 . A A . 126 LEU CG 1 1
21 36660 1 1 88 LEU H H 17.427 32.504 -5.468 1.00 . A A . 126 LEU H 1 1
21 36661 1 1 88 LEU HA H 19.496 31.951 -7.283 1.00 . A A . 126 LEU HA 1 1
21 36662 1 1 88 LEU HB2 H 16.509 31.830 -7.758 1.00 . A A . 126 LEU HB2 1 1
21 36663 1 1 88 LEU HB3 H 17.744 31.013 -8.715 1.00 . A A . 126 LEU HB3 1 1
21 36664 1 1 88 LEU HD11 H 16.446 28.994 -8.208 1.00 . A A . 126 LEU HD11 1 1
21 36665 1 1 88 LEU HD12 H 15.399 29.661 -6.953 1.00 . A A . 126 LEU HD12 1 1
21 36666 1 1 88 LEU HD13 H 16.465 28.305 -6.584 1.00 . A A . 126 LEU HD13 1 1
21 36667 1 1 88 LEU HD21 H 19.550 30.044 -6.241 1.00 . A A . 126 LEU HD21 1 1
21 36668 1 1 88 LEU HD22 H 19.139 29.361 -7.815 1.00 . A A . 126 LEU HD22 1 1
21 36669 1 1 88 LEU HD23 H 18.714 28.494 -6.338 1.00 . A A . 126 LEU HD23 1 1
21 36670 1 1 88 LEU HG H 17.280 30.559 -5.751 1.00 . A A . 126 LEU HG 1 1
21 36671 1 1 88 LEU N N 18.214 32.864 -5.928 1.00 . A A . 126 LEU N 1 1
21 36672 1 1 88 LEU O O 19.310 33.580 -9.223 1.00 . A A . 126 LEU O 1 1
21 36673 1 1 89 LEU C C 18.675 36.696 -8.706 1.00 . A A . 127 LEU C 1 1
21 36674 1 1 89 LEU CA C 17.557 35.691 -8.967 1.00 . A A . 127 LEU CA 1 1
21 36675 1 1 89 LEU CB C 16.201 36.383 -8.803 1.00 . A A . 127 LEU CB 1 1
21 36676 1 1 89 LEU CD1 C 13.723 36.064 -8.772 1.00 . A A . 127 LEU CD1 1 1
21 36677 1 1 89 LEU CD2 C 15.102 34.873 -10.474 1.00 . A A . 127 LEU CD2 1 1
21 36678 1 1 89 LEU CG C 15.066 35.378 -9.028 1.00 . A A . 127 LEU CG 1 1
21 36679 1 1 89 LEU H H 17.078 34.522 -7.264 1.00 . A A . 127 LEU H 1 1
21 36680 1 1 89 LEU HA H 17.642 35.330 -9.981 1.00 . A A . 127 LEU HA 1 1
21 36681 1 1 89 LEU HB2 H 16.126 36.790 -7.804 1.00 . A A . 127 LEU HB2 1 1
21 36682 1 1 89 LEU HB3 H 16.117 37.182 -9.523 1.00 . A A . 127 LEU HB3 1 1
21 36683 1 1 89 LEU HD11 H 13.732 37.051 -9.211 1.00 . A A . 127 LEU HD11 1 1
21 36684 1 1 89 LEU HD12 H 13.557 36.145 -7.708 1.00 . A A . 127 LEU HD12 1 1
21 36685 1 1 89 LEU HD13 H 12.930 35.480 -9.216 1.00 . A A . 127 LEU HD13 1 1
21 36686 1 1 89 LEU HD21 H 15.218 35.711 -11.146 1.00 . A A . 127 LEU HD21 1 1
21 36687 1 1 89 LEU HD22 H 14.182 34.355 -10.698 1.00 . A A . 127 LEU HD22 1 1
21 36688 1 1 89 LEU HD23 H 15.935 34.196 -10.598 1.00 . A A . 127 LEU HD23 1 1
21 36689 1 1 89 LEU HG H 15.181 34.546 -8.350 1.00 . A A . 127 LEU HG 1 1
21 36690 1 1 89 LEU N N 17.658 34.559 -8.053 1.00 . A A . 127 LEU N 1 1
21 36691 1 1 89 LEU O O 19.010 36.985 -7.557 1.00 . A A . 127 LEU O 1 1
21 36692 1 1 90 GLY C C 20.271 39.205 -10.817 1.00 . A A . 128 GLY C 1 1
21 36693 1 1 90 GLY CA C 20.320 38.206 -9.666 1.00 . A A . 128 GLY CA 1 1
21 36694 1 1 90 GLY H H 18.941 36.951 -10.674 1.00 . A A . 128 GLY H 1 1
21 36695 1 1 90 GLY HA2 H 20.217 38.734 -8.729 1.00 . A A . 128 GLY HA2 1 1
21 36696 1 1 90 GLY HA3 H 21.272 37.695 -9.685 1.00 . A A . 128 GLY HA3 1 1
21 36697 1 1 90 GLY N N 19.247 37.225 -9.783 1.00 . A A . 128 GLY N 1 1
21 36698 1 1 90 GLY O O 19.548 39.007 -11.793 1.00 . A A . 128 GLY O 1 1
21 36699 1 1 91 SER C C 22.508 41.836 -11.894 1.00 . A A . 129 SER C 1 1
21 36700 1 1 91 SER CA C 21.091 41.295 -11.740 1.00 . A A . 129 SER CA 1 1
21 36701 1 1 91 SER CB C 20.139 42.444 -11.398 1.00 . A A . 129 SER CB 1 1
21 36702 1 1 91 SER H H 21.589 40.392 -9.888 1.00 . A A . 129 SER H 1 1
21 36703 1 1 91 SER HA H 20.780 40.853 -12.675 1.00 . A A . 129 SER HA 1 1
21 36704 1 1 91 SER HB2 H 20.080 43.127 -12.228 1.00 . A A . 129 SER HB2 1 1
21 36705 1 1 91 SER HB3 H 19.155 42.043 -11.194 1.00 . A A . 129 SER HB3 1 1
21 36706 1 1 91 SER HG H 20.684 44.011 -10.467 1.00 . A A . 129 SER HG 1 1
21 36707 1 1 91 SER N N 21.043 40.280 -10.694 1.00 . A A . 129 SER N 1 1
21 36708 1 1 91 SER O O 23.312 41.773 -10.963 1.00 . A A . 129 SER O 1 1
21 36709 1 1 91 SER OG O 20.635 43.136 -10.260 1.00 . A A . 129 SER OG 1 1
21 36710 1 1 92 ALA C C 24.047 44.086 -14.322 1.00 . A A . 130 ALA C 1 1
21 36711 1 1 92 ALA CA C 24.135 42.914 -13.342 1.00 . A A . 130 ALA CA 1 1
21 36712 1 1 92 ALA CB C 25.035 41.822 -13.926 1.00 . A A . 130 ALA CB 1 1
21 36713 1 1 92 ALA H H 22.127 42.394 -13.778 1.00 . A A . 130 ALA H 1 1
21 36714 1 1 92 ALA HA H 24.567 43.257 -12.414 1.00 . A A . 130 ALA HA 1 1
21 36715 1 1 92 ALA HB1 H 24.501 41.291 -14.700 1.00 . A A . 130 ALA HB1 1 1
21 36716 1 1 92 ALA HB2 H 25.316 41.131 -13.145 1.00 . A A . 130 ALA HB2 1 1
21 36717 1 1 92 ALA HB3 H 25.922 42.274 -14.345 1.00 . A A . 130 ALA HB3 1 1
21 36718 1 1 92 ALA N N 22.809 42.368 -13.074 1.00 . A A . 130 ALA N 1 1
21 36719 1 1 92 ALA O O 24.150 43.876 -15.533 1.00 . A A . 130 ALA O 1 1
21 36720 1 1 93 PRO C C 24.874 46.501 -15.814 1.00 . A A . 131 PRO C 1 1
21 36721 1 1 93 PRO CA C 23.766 46.489 -14.764 1.00 . A A . 131 PRO CA 1 1
21 36722 1 1 93 PRO CB C 23.899 47.688 -13.825 1.00 . A A . 131 PRO CB 1 1
21 36723 1 1 93 PRO CD C 23.670 45.713 -12.444 1.00 . A A . 131 PRO CD 1 1
21 36724 1 1 93 PRO CG C 23.382 47.213 -12.510 1.00 . A A . 131 PRO CG 1 1
21 36725 1 1 93 PRO HA H 22.801 46.518 -15.245 1.00 . A A . 131 PRO HA 1 1
21 36726 1 1 93 PRO HB2 H 24.935 47.983 -13.741 1.00 . A A . 131 PRO HB2 1 1
21 36727 1 1 93 PRO HB3 H 23.297 48.512 -14.178 1.00 . A A . 131 PRO HB3 1 1
21 36728 1 1 93 PRO HD2 H 24.571 45.530 -11.874 1.00 . A A . 131 PRO HD2 1 1
21 36729 1 1 93 PRO HD3 H 22.834 45.185 -12.012 1.00 . A A . 131 PRO HD3 1 1
21 36730 1 1 93 PRO HG2 H 23.888 47.730 -11.707 1.00 . A A . 131 PRO HG2 1 1
21 36731 1 1 93 PRO HG3 H 22.317 47.377 -12.447 1.00 . A A . 131 PRO HG3 1 1
21 36732 1 1 93 PRO N N 23.850 45.303 -13.854 1.00 . A A . 131 PRO N 1 1
21 36733 1 1 93 PRO O O 24.604 46.504 -17.015 1.00 . A A . 131 PRO O 1 1
21 36734 1 1 94 LEU C C 27.790 45.065 -16.419 1.00 . A A . 132 LEU C 1 1
21 36735 1 1 94 LEU CA C 27.259 46.488 -16.266 1.00 . A A . 132 LEU CA 1 1
21 36736 1 1 94 LEU CB C 28.374 47.397 -15.741 1.00 . A A . 132 LEU CB 1 1
21 36737 1 1 94 LEU CD1 C 28.942 49.692 -14.933 1.00 . A A . 132 LEU CD1 1 1
21 36738 1 1 94 LEU CD2 C 27.429 49.409 -16.895 1.00 . A A . 132 LEU CD2 1 1
21 36739 1 1 94 LEU CG C 27.844 48.820 -15.545 1.00 . A A . 132 LEU CG 1 1
21 36740 1 1 94 LEU H H 26.279 46.527 -14.387 1.00 . A A . 132 LEU H 1 1
21 36741 1 1 94 LEU HA H 26.942 46.848 -17.233 1.00 . A A . 132 LEU HA 1 1
21 36742 1 1 94 LEU HB2 H 28.733 47.014 -14.796 1.00 . A A . 132 LEU HB2 1 1
21 36743 1 1 94 LEU HB3 H 29.187 47.415 -16.451 1.00 . A A . 132 LEU HB3 1 1
21 36744 1 1 94 LEU HD11 H 29.887 49.463 -15.404 1.00 . A A . 132 LEU HD11 1 1
21 36745 1 1 94 LEU HD12 H 29.010 49.495 -13.873 1.00 . A A . 132 LEU HD12 1 1
21 36746 1 1 94 LEU HD13 H 28.704 50.733 -15.091 1.00 . A A . 132 LEU HD13 1 1
21 36747 1 1 94 LEU HD21 H 28.121 49.084 -17.658 1.00 . A A . 132 LEU HD21 1 1
21 36748 1 1 94 LEU HD22 H 27.441 50.488 -16.836 1.00 . A A . 132 LEU HD22 1 1
21 36749 1 1 94 LEU HD23 H 26.434 49.073 -17.145 1.00 . A A . 132 LEU HD23 1 1
21 36750 1 1 94 LEU HG H 26.991 48.798 -14.881 1.00 . A A . 132 LEU HG 1 1
21 36751 1 1 94 LEU N N 26.122 46.508 -15.354 1.00 . A A . 132 LEU N 1 1
21 36752 1 1 94 LEU O O 27.961 44.348 -15.434 1.00 . A A . 132 LEU O 1 1
21 36753 1 1 95 VAL C C 29.847 43.406 -18.756 1.00 . A A . 133 VAL C 1 1
21 36754 1 1 95 VAL CA C 28.562 43.322 -17.937 1.00 . A A . 133 VAL CA 1 1
21 36755 1 1 95 VAL CB C 27.512 42.504 -18.703 1.00 . A A . 133 VAL CB 1 1
21 36756 1 1 95 VAL CG1 C 28.012 41.070 -18.900 1.00 . A A . 133 VAL CG1 1 1
21 36757 1 1 95 VAL CG2 C 26.201 42.467 -17.912 1.00 . A A . 133 VAL CG2 1 1
21 36758 1 1 95 VAL H H 27.899 45.281 -18.407 1.00 . A A . 133 VAL H 1 1
21 36759 1 1 95 VAL HA H 28.777 42.821 -17.004 1.00 . A A . 133 VAL HA 1 1
21 36760 1 1 95 VAL HB H 27.338 42.958 -19.668 1.00 . A A . 133 VAL HB 1 1
21 36761 1 1 95 VAL HG11 H 28.708 41.041 -19.724 1.00 . A A . 133 VAL HG11 1 1
21 36762 1 1 95 VAL HG12 H 27.174 40.423 -19.114 1.00 . A A . 133 VAL HG12 1 1
21 36763 1 1 95 VAL HG13 H 28.506 40.734 -18.000 1.00 . A A . 133 VAL HG13 1 1
21 36764 1 1 95 VAL HG21 H 25.464 41.899 -18.460 1.00 . A A . 133 VAL HG21 1 1
21 36765 1 1 95 VAL HG22 H 25.841 43.475 -17.765 1.00 . A A . 133 VAL HG22 1 1
21 36766 1 1 95 VAL HG23 H 26.373 42.002 -16.952 1.00 . A A . 133 VAL HG23 1 1
21 36767 1 1 95 VAL N N 28.052 44.664 -17.661 1.00 . A A . 133 VAL N 1 1
21 36768 1 1 95 VAL O O 29.917 44.136 -19.746 1.00 . A A . 133 VAL O 1 1
21 36769 1 1 96 ALA C C 31.952 42.036 -20.455 1.00 . A A . 134 ALA C 1 1
21 36770 1 1 96 ALA CA C 32.128 42.628 -19.058 1.00 . A A . 134 ALA CA 1 1
21 36771 1 1 96 ALA CB C 33.152 41.800 -18.278 1.00 . A A . 134 ALA CB 1 1
21 36772 1 1 96 ALA H H 30.753 42.110 -17.529 1.00 . A A . 134 ALA H 1 1
21 36773 1 1 96 ALA HA H 32.499 43.638 -19.150 1.00 . A A . 134 ALA HA 1 1
21 36774 1 1 96 ALA HB1 H 33.973 41.537 -18.929 1.00 . A A . 134 ALA HB1 1 1
21 36775 1 1 96 ALA HB2 H 32.681 40.899 -17.911 1.00 . A A . 134 ALA HB2 1 1
21 36776 1 1 96 ALA HB3 H 33.523 42.378 -17.445 1.00 . A A . 134 ALA HB3 1 1
21 36777 1 1 96 ALA N N 30.860 42.655 -18.336 1.00 . A A . 134 ALA N 1 1
21 36778 1 1 96 ALA O O 32.577 42.492 -21.413 1.00 . A A . 134 ALA O 1 1
21 36779 1 1 97 ALA C C 30.270 41.351 -22.870 1.00 . A A . 135 ALA C 1 1
21 36780 1 1 97 ALA CA C 30.855 40.373 -21.852 1.00 . A A . 135 ALA CA 1 1
21 36781 1 1 97 ALA CB C 29.892 39.199 -21.665 1.00 . A A . 135 ALA CB 1 1
21 36782 1 1 97 ALA H H 30.627 40.701 -19.770 1.00 . A A . 135 ALA H 1 1
21 36783 1 1 97 ALA HA H 31.791 39.993 -22.233 1.00 . A A . 135 ALA HA 1 1
21 36784 1 1 97 ALA HB1 H 30.135 38.676 -20.752 1.00 . A A . 135 ALA HB1 1 1
21 36785 1 1 97 ALA HB2 H 29.983 38.522 -22.502 1.00 . A A . 135 ALA HB2 1 1
21 36786 1 1 97 ALA HB3 H 28.879 39.568 -21.610 1.00 . A A . 135 ALA HB3 1 1
21 36787 1 1 97 ALA N N 31.100 41.021 -20.566 1.00 . A A . 135 ALA N 1 1
21 36788 1 1 97 ALA O O 30.554 41.253 -24.065 1.00 . A A . 135 ALA O 1 1
21 36789 1 1 98 GLY C C 27.738 42.594 -24.130 1.00 . A A . 136 GLY C 1 1
21 36790 1 1 98 GLY CA C 28.826 43.258 -23.294 1.00 . A A . 136 GLY CA 1 1
21 36791 1 1 98 GLY H H 29.275 42.338 -21.438 1.00 . A A . 136 GLY H 1 1
21 36792 1 1 98 GLY HA2 H 28.390 44.053 -22.707 1.00 . A A . 136 GLY HA2 1 1
21 36793 1 1 98 GLY HA3 H 29.573 43.672 -23.955 1.00 . A A . 136 GLY HA3 1 1
21 36794 1 1 98 GLY N N 29.455 42.293 -22.400 1.00 . A A . 136 GLY N 1 1
21 36795 1 1 98 GLY O O 26.778 42.043 -23.590 1.00 . A A . 136 GLY O 1 1
21 36796 1 1 99 GLY C C 26.725 40.568 -26.040 1.00 . A A . 137 GLY C 1 1
21 36797 1 1 99 GLY CA C 26.909 42.050 -26.346 1.00 . A A . 137 GLY CA 1 1
21 36798 1 1 99 GLY H H 28.675 43.100 -25.826 1.00 . A A . 137 GLY H 1 1
21 36799 1 1 99 GLY HA2 H 25.963 42.559 -26.227 1.00 . A A . 137 GLY HA2 1 1
21 36800 1 1 99 GLY HA3 H 27.246 42.158 -27.366 1.00 . A A . 137 GLY HA3 1 1
21 36801 1 1 99 GLY N N 27.891 42.649 -25.450 1.00 . A A . 137 GLY N 1 1
21 36802 1 1 99 GLY O O 27.698 39.840 -25.843 1.00 . A A . 137 GLY O 1 1
21 36803 1 1 100 VAL C C 24.377 38.101 -26.849 1.00 . A A . 138 VAL C 1 1
21 36804 1 1 100 VAL CA C 25.161 38.729 -25.699 1.00 . A A . 138 VAL CA 1 1
21 36805 1 1 100 VAL CB C 24.343 38.634 -24.404 1.00 . A A . 138 VAL CB 1 1
21 36806 1 1 100 VAL CG1 C 24.112 37.164 -24.040 1.00 . A A . 138 VAL CG1 1 1
21 36807 1 1 100 VAL CG2 C 25.101 39.314 -23.259 1.00 . A A . 138 VAL CG2 1 1
21 36808 1 1 100 VAL H H 24.736 40.751 -26.177 1.00 . A A . 138 VAL H 1 1
21 36809 1 1 100 VAL HA H 26.082 38.177 -25.568 1.00 . A A . 138 VAL HA 1 1
21 36810 1 1 100 VAL HB H 23.390 39.122 -24.545 1.00 . A A . 138 VAL HB 1 1
21 36811 1 1 100 VAL HG11 H 23.624 37.105 -23.077 1.00 . A A . 138 VAL HG11 1 1
21 36812 1 1 100 VAL HG12 H 25.061 36.651 -23.995 1.00 . A A . 138 VAL HG12 1 1
21 36813 1 1 100 VAL HG13 H 23.487 36.702 -24.789 1.00 . A A . 138 VAL HG13 1 1
21 36814 1 1 100 VAL HG21 H 24.557 39.174 -22.336 1.00 . A A . 138 VAL HG21 1 1
21 36815 1 1 100 VAL HG22 H 25.193 40.369 -23.466 1.00 . A A . 138 VAL HG22 1 1
21 36816 1 1 100 VAL HG23 H 26.084 38.877 -23.167 1.00 . A A . 138 VAL HG23 1 1
21 36817 1 1 100 VAL N N 25.470 40.126 -26.000 1.00 . A A . 138 VAL N 1 1
21 36818 1 1 100 VAL O O 23.416 38.685 -27.349 1.00 . A A . 138 VAL O 1 1
21 36819 1 1 101 ALA C C 23.247 35.073 -27.744 1.00 . A A . 139 ALA C 1 1
21 36820 1 1 101 ALA CA C 24.106 36.190 -28.329 1.00 . A A . 139 ALA CA 1 1
21 36821 1 1 101 ALA CB C 25.125 35.596 -29.302 1.00 . A A . 139 ALA CB 1 1
21 36822 1 1 101 ALA H H 25.585 36.505 -26.844 1.00 . A A . 139 ALA H 1 1
21 36823 1 1 101 ALA HA H 23.469 36.877 -28.866 1.00 . A A . 139 ALA HA 1 1
21 36824 1 1 101 ALA HB1 H 25.802 34.949 -28.765 1.00 . A A . 139 ALA HB1 1 1
21 36825 1 1 101 ALA HB2 H 25.684 36.393 -29.771 1.00 . A A . 139 ALA HB2 1 1
21 36826 1 1 101 ALA HB3 H 24.608 35.027 -30.061 1.00 . A A . 139 ALA HB3 1 1
21 36827 1 1 101 ALA N N 24.797 36.909 -27.263 1.00 . A A . 139 ALA N 1 1
21 36828 1 1 101 ALA O O 23.730 34.248 -26.968 1.00 . A A . 139 ALA O 1 1
21 36829 1 1 102 GLY C C 21.531 32.631 -28.016 1.00 . A A . 140 GLY C 1 1
21 36830 1 1 102 GLY CA C 21.058 34.028 -27.627 1.00 . A A . 140 GLY CA 1 1
21 36831 1 1 102 GLY H H 21.643 35.735 -28.742 1.00 . A A . 140 GLY H 1 1
21 36832 1 1 102 GLY HA2 H 21.001 34.097 -26.550 1.00 . A A . 140 GLY HA2 1 1
21 36833 1 1 102 GLY HA3 H 20.079 34.196 -28.046 1.00 . A A . 140 GLY HA3 1 1
21 36834 1 1 102 GLY N N 21.973 35.051 -28.122 1.00 . A A . 140 GLY N 1 1
21 36835 1 1 102 GLY O O 21.416 31.688 -27.233 1.00 . A A . 140 GLY O 1 1
21 36836 1 1 103 HIS C C 24.037 31.270 -30.010 1.00 . A A . 141 HIS C 1 1
21 36837 1 1 103 HIS CA C 22.539 31.212 -29.722 1.00 . A A . 141 HIS CA 1 1
21 36838 1 1 103 HIS CB C 21.791 30.836 -31.001 1.00 . A A . 141 HIS CB 1 1
21 36839 1 1 103 HIS CD2 C 19.249 31.469 -31.226 1.00 . A A . 141 HIS CD2 1 1
21 36840 1 1 103 HIS CE1 C 18.414 29.812 -30.106 1.00 . A A . 141 HIS CE1 1 1
21 36841 1 1 103 HIS CG C 20.306 30.697 -30.807 1.00 . A A . 141 HIS CG 1 1
21 36842 1 1 103 HIS H H 22.132 33.292 -29.808 1.00 . A A . 141 HIS H 1 1
21 36843 1 1 103 HIS HA H 22.357 30.452 -28.976 1.00 . A A . 141 HIS HA 1 1
21 36844 1 1 103 HIS HB2 H 21.967 31.598 -31.743 1.00 . A A . 141 HIS HB2 1 1
21 36845 1 1 103 HIS HB3 H 22.187 29.900 -31.368 1.00 . A A . 141 HIS HB3 1 1
21 36846 1 1 103 HIS HD1 H 20.238 28.916 -29.662 1.00 . A A . 141 HIS HD1 1 1
21 36847 1 1 103 HIS HD2 H 19.332 32.373 -31.810 1.00 . A A . 141 HIS HD2 1 1
21 36848 1 1 103 HIS HE1 H 17.717 29.141 -29.627 1.00 . A A . 141 HIS HE1 1 1
21 36849 1 1 103 HIS N N 22.060 32.503 -29.230 1.00 . A A . 141 HIS N 1 1
21 36850 1 1 103 HIS ND1 N 19.748 29.647 -30.095 1.00 . A A . 141 HIS ND1 1 1
21 36851 1 1 103 HIS NE2 N 18.054 30.907 -30.781 1.00 . A A . 141 HIS NE2 1 1
21 36852 1 1 103 HIS O O 24.515 32.185 -30.678 1.00 . A A . 141 HIS O 1 1
21 36853 1 1 104 THR C C 26.507 30.091 -31.222 1.00 . A A . 142 THR C 1 1
21 36854 1 1 104 THR CA C 26.208 30.219 -29.731 1.00 . A A . 142 THR CA 1 1
21 36855 1 1 104 THR CB C 26.802 29.022 -28.983 1.00 . A A . 142 THR CB 1 1
21 36856 1 1 104 THR CG2 C 28.327 29.044 -29.107 1.00 . A A . 142 THR CG2 1 1
21 36857 1 1 104 THR H H 24.336 29.593 -28.957 1.00 . A A . 142 THR H 1 1
21 36858 1 1 104 THR HA H 26.665 31.124 -29.359 1.00 . A A . 142 THR HA 1 1
21 36859 1 1 104 THR HB H 26.423 28.107 -29.410 1.00 . A A . 142 THR HB 1 1
21 36860 1 1 104 THR HG1 H 26.528 29.950 -27.346 1.00 . A A . 142 THR HG1 1 1
21 36861 1 1 104 THR HG21 H 28.735 28.143 -28.675 1.00 . A A . 142 THR HG21 1 1
21 36862 1 1 104 THR HG22 H 28.718 29.904 -28.583 1.00 . A A . 142 THR HG22 1 1
21 36863 1 1 104 THR HG23 H 28.602 29.101 -30.149 1.00 . A A . 142 THR HG23 1 1
21 36864 1 1 104 THR N N 24.770 30.286 -29.499 1.00 . A A . 142 THR N 1 1
21 36865 1 1 104 THR O O 27.440 30.709 -31.734 1.00 . A A . 142 THR O 1 1
21 36866 1 1 104 THR OG1 O 26.436 29.096 -27.613 1.00 . A A . 142 THR OG1 1 1
21 36867 1 1 105 ASN C C 24.795 29.775 -34.142 1.00 . A A . 143 ASN C 1 1
21 36868 1 1 105 ASN CA C 25.894 29.074 -33.349 1.00 . A A . 143 ASN CA 1 1
21 36869 1 1 105 ASN CB C 25.871 27.576 -33.663 1.00 . A A . 143 ASN CB 1 1
21 36870 1 1 105 ASN CG C 27.048 26.876 -32.989 1.00 . A A . 143 ASN CG 1 1
21 36871 1 1 105 ASN H H 24.977 28.820 -31.455 1.00 . A A . 143 ASN H 1 1
21 36872 1 1 105 ASN HA H 26.851 29.476 -33.647 1.00 . A A . 143 ASN HA 1 1
21 36873 1 1 105 ASN HB2 H 24.948 27.150 -33.301 1.00 . A A . 143 ASN HB2 1 1
21 36874 1 1 105 ASN HB3 H 25.937 27.434 -34.730 1.00 . A A . 143 ASN HB3 1 1
21 36875 1 1 105 ASN HD21 H 26.182 25.090 -33.009 1.00 . A A . 143 ASN HD21 1 1
21 36876 1 1 105 ASN HD22 H 27.734 25.137 -32.321 1.00 . A A . 143 ASN HD22 1 1
21 36877 1 1 105 ASN N N 25.707 29.283 -31.916 1.00 . A A . 143 ASN N 1 1
21 36878 1 1 105 ASN ND2 N 26.983 25.594 -32.753 1.00 . A A . 143 ASN ND2 1 1
21 36879 1 1 105 ASN O O 23.607 29.564 -33.895 1.00 . A A . 143 ASN O 1 1
21 36880 1 1 105 ASN OD1 O 28.055 27.511 -32.668 1.00 . A A . 143 ASN OD1 1 1
21 36881 1 1 106 GLY C C 23.319 30.345 -36.664 1.00 . A A . 144 GLY C 1 1
21 36882 1 1 106 GLY CA C 24.239 31.319 -35.932 1.00 . A A . 144 GLY CA 1 1
21 36883 1 1 106 GLY H H 26.158 30.748 -35.238 1.00 . A A . 144 GLY H 1 1
21 36884 1 1 106 GLY HA2 H 23.642 31.971 -35.310 1.00 . A A . 144 GLY HA2 1 1
21 36885 1 1 106 GLY HA3 H 24.772 31.912 -36.659 1.00 . A A . 144 GLY HA3 1 1
21 36886 1 1 106 GLY N N 25.199 30.608 -35.094 1.00 . A A . 144 GLY N 1 1
21 36887 1 1 106 GLY O O 22.126 30.604 -36.823 1.00 . A A . 144 GLY O 1 1
21 36888 1 1 107 SER C C 22.146 27.510 -36.855 1.00 . A A . 145 SER C 1 1
21 36889 1 1 107 SER CA C 23.096 28.218 -37.816 1.00 . A A . 145 SER CA 1 1
21 36890 1 1 107 SER CB C 24.026 27.192 -38.465 1.00 . A A . 145 SER CB 1 1
21 36891 1 1 107 SER H H 24.837 29.072 -36.960 1.00 . A A . 145 SER H 1 1
21 36892 1 1 107 SER HA H 22.517 28.701 -38.588 1.00 . A A . 145 SER HA 1 1
21 36893 1 1 107 SER HB2 H 23.471 26.588 -39.165 1.00 . A A . 145 SER HB2 1 1
21 36894 1 1 107 SER HB3 H 24.818 27.708 -38.989 1.00 . A A . 145 SER HB3 1 1
21 36895 1 1 107 SER HG H 25.317 26.738 -37.143 1.00 . A A . 145 SER HG 1 1
21 36896 1 1 107 SER N N 23.879 29.224 -37.109 1.00 . A A . 145 SER N 1 1
21 36897 1 1 107 SER O O 22.329 27.561 -35.639 1.00 . A A . 145 SER O 1 1
21 36898 1 1 107 SER OG O 24.568 26.350 -37.456 1.00 . A A . 145 SER OG 1 1
21 36899 1 1 108 GLY C C 19.176 27.108 -35.940 1.00 . A A . 146 GLY C 1 1
21 36900 1 1 108 GLY CA C 20.161 26.139 -36.584 1.00 . A A . 146 GLY CA 1 1
21 36901 1 1 108 GLY H H 21.036 26.843 -38.382 1.00 . A A . 146 GLY H 1 1
21 36902 1 1 108 GLY HA2 H 19.618 25.439 -37.204 1.00 . A A . 146 GLY HA2 1 1
21 36903 1 1 108 GLY HA3 H 20.680 25.598 -35.808 1.00 . A A . 146 GLY HA3 1 1
21 36904 1 1 108 GLY N N 21.133 26.851 -37.407 1.00 . A A . 146 GLY N 1 1
21 36905 1 1 108 GLY O O 18.793 26.937 -34.782 1.00 . A A . 146 GLY O 1 1
21 36906 1 1 109 SER C C 16.474 29.003 -36.851 1.00 . A A . 147 SER C 1 1
21 36907 1 1 109 SER CA C 17.835 29.127 -36.176 1.00 . A A . 147 SER CA 1 1
21 36908 1 1 109 SER CB C 18.397 30.529 -36.415 1.00 . A A . 147 SER CB 1 1
21 36909 1 1 109 SER H H 19.094 28.207 -37.612 1.00 . A A . 147 SER H 1 1
21 36910 1 1 109 SER HA H 17.710 28.984 -35.112 1.00 . A A . 147 SER HA 1 1
21 36911 1 1 109 SER HB2 H 17.725 31.265 -36.005 1.00 . A A . 147 SER HB2 1 1
21 36912 1 1 109 SER HB3 H 19.360 30.616 -35.928 1.00 . A A . 147 SER HB3 1 1
21 36913 1 1 109 SER HG H 19.381 30.986 -37.978 1.00 . A A . 147 SER HG 1 1
21 36914 1 1 109 SER N N 18.765 28.127 -36.693 1.00 . A A . 147 SER N 1 1
21 36915 1 1 109 SER O O 16.383 28.824 -38.066 1.00 . A A . 147 SER O 1 1
21 36916 1 1 109 SER OG O 18.529 30.746 -37.812 1.00 . A A . 147 SER OG 1 1
21 36917 1 1 110 GLU C C 13.700 30.229 -37.422 1.00 . A A . 148 GLU C 1 1
21 36918 1 1 110 GLU CA C 14.056 29.014 -36.567 1.00 . A A . 148 GLU CA 1 1
21 36919 1 1 110 GLU CB C 13.067 28.904 -35.405 1.00 . A A . 148 GLU CB 1 1
21 36920 1 1 110 GLU CD C 12.301 27.398 -33.510 1.00 . A A . 148 GLU CD 1 1
21 36921 1 1 110 GLU CG C 13.319 27.601 -34.638 1.00 . A A . 148 GLU CG 1 1
21 36922 1 1 110 GLU H H 15.558 29.232 -35.088 1.00 . A A . 148 GLU H 1 1
21 36923 1 1 110 GLU HA H 13.972 28.125 -37.174 1.00 . A A . 148 GLU HA 1 1
21 36924 1 1 110 GLU HB2 H 13.199 29.746 -34.740 1.00 . A A . 148 GLU HB2 1 1
21 36925 1 1 110 GLU HB3 H 12.058 28.903 -35.789 1.00 . A A . 148 GLU HB3 1 1
21 36926 1 1 110 GLU HG2 H 13.251 26.769 -35.325 1.00 . A A . 148 GLU HG2 1 1
21 36927 1 1 110 GLU HG3 H 14.313 27.627 -34.216 1.00 . A A . 148 GLU HG3 1 1
21 36928 1 1 110 GLU N N 15.419 29.099 -36.050 1.00 . A A . 148 GLU N 1 1
21 36929 1 1 110 GLU O O 12.951 30.113 -38.393 1.00 . A A . 148 GLU O 1 1
21 36930 1 1 110 GLU OE1 O 11.556 28.318 -33.204 1.00 . A A . 148 GLU OE1 1 1
21 36931 1 1 110 GLU OE2 O 12.282 26.308 -32.961 1.00 . A A . 148 GLU OE2 1 1
21 36932 1 1 111 ASN C C 14.674 32.789 -39.096 1.00 . A A . 149 ASN C 1 1
21 36933 1 1 111 ASN CA C 13.907 32.628 -37.775 1.00 . A A . 149 ASN CA 1 1
21 36934 1 1 111 ASN CB C 14.182 33.830 -36.865 1.00 . A A . 149 ASN CB 1 1
21 36935 1 1 111 ASN CG C 15.677 33.967 -36.578 1.00 . A A . 149 ASN CG 1 1
21 36936 1 1 111 ASN H H 14.861 31.424 -36.310 1.00 . A A . 149 ASN H 1 1
21 36937 1 1 111 ASN HA H 12.851 32.616 -38.000 1.00 . A A . 149 ASN HA 1 1
21 36938 1 1 111 ASN HB2 H 13.830 34.729 -37.348 1.00 . A A . 149 ASN HB2 1 1
21 36939 1 1 111 ASN HB3 H 13.653 33.698 -35.933 1.00 . A A . 149 ASN HB3 1 1
21 36940 1 1 111 ASN HD21 H 15.533 35.851 -35.967 1.00 . A A . 149 ASN HD21 1 1
21 36941 1 1 111 ASN HD22 H 17.098 35.195 -35.936 1.00 . A A . 149 ASN HD22 1 1
21 36942 1 1 111 ASN N N 14.236 31.393 -37.063 1.00 . A A . 149 ASN N 1 1
21 36943 1 1 111 ASN ND2 N 16.142 35.098 -36.122 1.00 . A A . 149 ASN ND2 1 1
21 36944 1 1 111 ASN O O 14.621 33.857 -39.710 1.00 . A A . 149 ASN O 1 1
21 36945 1 1 111 ASN OD1 O 16.441 33.022 -36.775 1.00 . A A . 149 ASN OD1 1 1
21 36946 1 1 112 LEU C C 15.370 31.027 -41.882 1.00 . A A . 150 LEU C 1 1
21 36947 1 1 112 LEU CA C 16.111 31.812 -40.804 1.00 . A A . 150 LEU CA 1 1
21 36948 1 1 112 LEU CB C 17.517 31.237 -40.624 1.00 . A A . 150 LEU CB 1 1
21 36949 1 1 112 LEU CD1 C 18.659 32.914 -42.085 1.00 . A A . 150 LEU CD1 1 1
21 36950 1 1 112 LEU CD2 C 19.621 30.624 -41.823 1.00 . A A . 150 LEU CD2 1 1
21 36951 1 1 112 LEU CG C 18.324 31.431 -41.911 1.00 . A A . 150 LEU CG 1 1
21 36952 1 1 112 LEU H H 15.414 30.929 -39.008 1.00 . A A . 150 LEU H 1 1
21 36953 1 1 112 LEU HA H 16.192 32.843 -41.116 1.00 . A A . 150 LEU HA 1 1
21 36954 1 1 112 LEU HB2 H 18.011 31.748 -39.810 1.00 . A A . 150 LEU HB2 1 1
21 36955 1 1 112 LEU HB3 H 17.450 30.183 -40.401 1.00 . A A . 150 LEU HB3 1 1
21 36956 1 1 112 LEU HD11 H 18.996 33.320 -41.143 1.00 . A A . 150 LEU HD11 1 1
21 36957 1 1 112 LEU HD12 H 17.778 33.446 -42.412 1.00 . A A . 150 LEU HD12 1 1
21 36958 1 1 112 LEU HD13 H 19.440 33.022 -42.823 1.00 . A A . 150 LEU HD13 1 1
21 36959 1 1 112 LEU HD21 H 19.394 29.610 -41.530 1.00 . A A . 150 LEU HD21 1 1
21 36960 1 1 112 LEU HD22 H 20.275 31.073 -41.089 1.00 . A A . 150 LEU HD22 1 1
21 36961 1 1 112 LEU HD23 H 20.109 30.620 -42.786 1.00 . A A . 150 LEU HD23 1 1
21 36962 1 1 112 LEU HG H 17.743 31.093 -42.756 1.00 . A A . 150 LEU HG 1 1
21 36963 1 1 112 LEU N N 15.382 31.751 -39.541 1.00 . A A . 150 LEU N 1 1
21 36964 1 1 112 LEU O O 14.975 29.881 -41.666 1.00 . A A . 150 LEU O 1 1
21 36965 1 1 113 TYR C C 15.473 30.607 -45.243 1.00 . A A . 151 TYR C 1 1
21 36966 1 1 113 TYR CA C 14.487 31.003 -44.150 1.00 . A A . 151 TYR CA 1 1
21 36967 1 1 113 TYR CB C 13.438 31.954 -44.730 1.00 . A A . 151 TYR CB 1 1
21 36968 1 1 113 TYR CD1 C 11.471 30.578 -45.500 1.00 . A A . 151 TYR CD1 1 1
21 36969 1 1 113 TYR CD2 C 12.965 31.513 -47.167 1.00 . A A . 151 TYR CD2 1 1
21 36970 1 1 113 TYR CE1 C 10.698 30.003 -46.515 1.00 . A A . 151 TYR CE1 1 1
21 36971 1 1 113 TYR CE2 C 12.192 30.937 -48.181 1.00 . A A . 151 TYR CE2 1 1
21 36972 1 1 113 TYR CG C 12.604 31.333 -45.825 1.00 . A A . 151 TYR CG 1 1
21 36973 1 1 113 TYR CZ C 11.059 30.182 -47.857 1.00 . A A . 151 TYR CZ 1 1
21 36974 1 1 113 TYR H H 15.523 32.564 -43.156 1.00 . A A . 151 TYR H 1 1
21 36975 1 1 113 TYR HA H 13.989 30.116 -43.788 1.00 . A A . 151 TYR HA 1 1
21 36976 1 1 113 TYR HB2 H 12.778 32.269 -43.935 1.00 . A A . 151 TYR HB2 1 1
21 36977 1 1 113 TYR HB3 H 13.943 32.826 -45.122 1.00 . A A . 151 TYR HB3 1 1
21 36978 1 1 113 TYR HD1 H 11.193 30.439 -44.466 1.00 . A A . 151 TYR HD1 1 1
21 36979 1 1 113 TYR HD2 H 13.839 32.095 -47.417 1.00 . A A . 151 TYR HD2 1 1
21 36980 1 1 113 TYR HE1 H 9.824 29.420 -46.265 1.00 . A A . 151 TYR HE1 1 1
21 36981 1 1 113 TYR HE2 H 12.470 31.077 -49.216 1.00 . A A . 151 TYR HE2 1 1
21 36982 1 1 113 TYR HH H 10.786 28.968 -49.247 1.00 . A A . 151 TYR HH 1 1
21 36983 1 1 113 TYR N N 15.185 31.651 -43.042 1.00 . A A . 151 TYR N 1 1
21 36984 1 1 113 TYR O O 16.314 31.407 -45.654 1.00 . A A . 151 TYR O 1 1
21 36985 1 1 113 TYR OH O 10.296 29.615 -48.858 1.00 . A A . 151 TYR OH 1 1
21 36986 1 1 114 PHE C C 15.573 27.775 -47.577 1.00 . A A . 152 PHE C 1 1
21 36987 1 1 114 PHE CA C 16.249 28.875 -46.760 1.00 . A A . 152 PHE CA 1 1
21 36988 1 1 114 PHE CB C 17.542 28.339 -46.140 1.00 . A A . 152 PHE CB 1 1
21 36989 1 1 114 PHE CD1 C 16.955 27.287 -43.926 1.00 . A A . 152 PHE CD1 1 1
21 36990 1 1 114 PHE CD2 C 17.532 25.843 -45.785 1.00 . A A . 152 PHE CD2 1 1
21 36991 1 1 114 PHE CE1 C 16.765 26.164 -43.112 1.00 . A A . 152 PHE CE1 1 1
21 36992 1 1 114 PHE CE2 C 17.345 24.720 -44.972 1.00 . A A . 152 PHE CE2 1 1
21 36993 1 1 114 PHE CG C 17.338 27.126 -45.263 1.00 . A A . 152 PHE CG 1 1
21 36994 1 1 114 PHE CZ C 16.961 24.880 -43.634 1.00 . A A . 152 PHE CZ 1 1
21 36995 1 1 114 PHE H H 14.673 28.775 -45.346 1.00 . A A . 152 PHE H 1 1
21 36996 1 1 114 PHE HA H 16.496 29.694 -47.418 1.00 . A A . 152 PHE HA 1 1
21 36997 1 1 114 PHE HB2 H 18.222 28.072 -46.935 1.00 . A A . 152 PHE HB2 1 1
21 36998 1 1 114 PHE HB3 H 17.993 29.126 -45.553 1.00 . A A . 152 PHE HB3 1 1
21 36999 1 1 114 PHE HD1 H 16.803 28.277 -43.522 1.00 . A A . 152 PHE HD1 1 1
21 37000 1 1 114 PHE HD2 H 17.828 25.719 -46.817 1.00 . A A . 152 PHE HD2 1 1
21 37001 1 1 114 PHE HE1 H 16.470 26.287 -42.081 1.00 . A A . 152 PHE HE1 1 1
21 37002 1 1 114 PHE HE2 H 17.495 23.729 -45.375 1.00 . A A . 152 PHE HE2 1 1
21 37003 1 1 114 PHE HZ H 16.817 24.013 -43.007 1.00 . A A . 152 PHE HZ 1 1
21 37004 1 1 114 PHE N N 15.362 29.368 -45.711 1.00 . A A . 152 PHE N 1 1
21 37005 1 1 114 PHE O O 15.747 27.700 -48.793 1.00 . A A . 152 PHE O 1 1
21 37006 1 1 115 GLN C C 13.226 26.367 -48.703 1.00 . A A . 153 GLN C 1 1
21 37007 1 1 115 GLN CA C 14.111 25.832 -47.581 1.00 . A A . 153 GLN CA 1 1
21 37008 1 1 115 GLN CB C 13.251 25.058 -46.579 1.00 . A A . 153 GLN CB 1 1
21 37009 1 1 115 GLN CD C 13.313 23.685 -44.474 1.00 . A A . 153 GLN CD 1 1
21 37010 1 1 115 GLN CG C 14.152 24.395 -45.535 1.00 . A A . 153 GLN CG 1 1
21 37011 1 1 115 GLN H H 14.700 27.031 -45.935 1.00 . A A . 153 GLN H 1 1
21 37012 1 1 115 GLN HA H 14.844 25.160 -48.003 1.00 . A A . 153 GLN HA 1 1
21 37013 1 1 115 GLN HB2 H 12.570 25.739 -46.089 1.00 . A A . 153 GLN HB2 1 1
21 37014 1 1 115 GLN HB3 H 12.688 24.298 -47.100 1.00 . A A . 153 GLN HB3 1 1
21 37015 1 1 115 GLN HE21 H 14.819 22.561 -43.834 1.00 . A A . 153 GLN HE21 1 1
21 37016 1 1 115 GLN HE22 H 13.341 22.318 -43.035 1.00 . A A . 153 GLN HE22 1 1
21 37017 1 1 115 GLN HG2 H 14.793 23.675 -46.023 1.00 . A A . 153 GLN HG2 1 1
21 37018 1 1 115 GLN HG3 H 14.760 25.150 -45.059 1.00 . A A . 153 GLN HG3 1 1
21 37019 1 1 115 GLN N N 14.803 26.923 -46.904 1.00 . A A . 153 GLN N 1 1
21 37020 1 1 115 GLN NE2 N 13.871 22.779 -43.718 1.00 . A A . 153 GLN NE2 1 1
21 37021 1 1 115 GLN O O 12.801 25.572 -49.525 1.00 . A A . 153 GLN O 1 1
21 37022 1 1 115 GLN OXT O 12.987 27.563 -48.723 1.00 . A A . 153 GLN OXT 1 1
21 37023 1 1 115 GLN OE1 O 12.120 23.958 -44.328 1.00 . A A . 153 GLN OE1 1 1
22 37024 1 1 1 MET C C 60.869 11.794 15.161 1.00 . A A . 39 MET C 1 1
22 37025 1 1 1 MET CA C 61.373 12.319 16.500 1.00 . A A . 39 MET CA 1 1
22 37026 1 1 1 MET CB C 60.780 11.492 17.642 1.00 . A A . 39 MET CB 1 1
22 37027 1 1 1 MET CE C 61.892 9.468 19.854 1.00 . A A . 39 MET CE 1 1
22 37028 1 1 1 MET CG C 61.348 11.979 18.977 1.00 . A A . 39 MET CG 1 1
22 37029 1 1 1 MET H1 H 61.583 14.205 17.358 1.00 . A A . 39 MET H1 1 1
22 37030 1 1 1 MET H2 H 59.979 13.787 16.985 1.00 . A A . 39 MET H2 1 1
22 37031 1 1 1 MET H3 H 61.053 14.234 15.747 1.00 . A A . 39 MET H3 1 1
22 37032 1 1 1 MET HA H 62.451 12.250 16.530 1.00 . A A . 39 MET HA 1 1
22 37033 1 1 1 MET HB2 H 59.705 11.602 17.645 1.00 . A A . 39 MET HB2 1 1
22 37034 1 1 1 MET HB3 H 61.036 10.452 17.504 1.00 . A A . 39 MET HB3 1 1
22 37035 1 1 1 MET HE1 H 62.338 9.057 20.749 1.00 . A A . 39 MET HE1 1 1
22 37036 1 1 1 MET HE2 H 62.671 9.808 19.190 1.00 . A A . 39 MET HE2 1 1
22 37037 1 1 1 MET HE3 H 61.304 8.710 19.357 1.00 . A A . 39 MET HE3 1 1
22 37038 1 1 1 MET HG2 H 62.426 11.996 18.925 1.00 . A A . 39 MET HG2 1 1
22 37039 1 1 1 MET HG3 H 60.982 12.974 19.182 1.00 . A A . 39 MET HG3 1 1
22 37040 1 1 1 MET N N 60.966 13.744 16.660 1.00 . A A . 39 MET N 1 1
22 37041 1 1 1 MET O O 60.131 12.479 14.452 1.00 . A A . 39 MET O 1 1
22 37042 1 1 1 MET SD S 60.824 10.859 20.300 1.00 . A A . 39 MET SD 1 1
22 37043 1 1 2 ASN C C 59.777 8.916 13.809 1.00 . A A . 40 ASN C 1 1
22 37044 1 1 2 ASN CA C 60.861 9.961 13.562 1.00 . A A . 40 ASN CA 1 1
22 37045 1 1 2 ASN CB C 62.064 9.300 12.884 1.00 . A A . 40 ASN CB 1 1
22 37046 1 1 2 ASN CG C 63.099 10.352 12.497 1.00 . A A . 40 ASN CG 1 1
22 37047 1 1 2 ASN H H 61.863 10.079 15.425 1.00 . A A . 40 ASN H 1 1
22 37048 1 1 2 ASN HA H 60.469 10.724 12.906 1.00 . A A . 40 ASN HA 1 1
22 37049 1 1 2 ASN HB2 H 62.513 8.592 13.566 1.00 . A A . 40 ASN HB2 1 1
22 37050 1 1 2 ASN HB3 H 61.734 8.782 11.997 1.00 . A A . 40 ASN HB3 1 1
22 37051 1 1 2 ASN HD21 H 64.605 9.059 12.443 1.00 . A A . 40 ASN HD21 1 1
22 37052 1 1 2 ASN HD22 H 65.014 10.664 12.075 1.00 . A A . 40 ASN HD22 1 1
22 37053 1 1 2 ASN N N 61.274 10.575 14.819 1.00 . A A . 40 ASN N 1 1
22 37054 1 1 2 ASN ND2 N 64.343 9.996 12.324 1.00 . A A . 40 ASN ND2 1 1
22 37055 1 1 2 ASN O O 59.741 8.282 14.864 1.00 . A A . 40 ASN O 1 1
22 37056 1 1 2 ASN OD1 O 62.769 11.529 12.348 1.00 . A A . 40 ASN OD1 1 1
22 37057 1 1 3 GLY C C 56.464 8.419 13.325 1.00 . A A . 41 GLY C 1 1
22 37058 1 1 3 GLY CA C 57.806 7.774 12.954 1.00 . A A . 41 GLY CA 1 1
22 37059 1 1 3 GLY H H 58.978 9.271 12.009 1.00 . A A . 41 GLY H 1 1
22 37060 1 1 3 GLY HA2 H 57.692 7.258 12.012 1.00 . A A . 41 GLY HA2 1 1
22 37061 1 1 3 GLY HA3 H 58.066 7.053 13.714 1.00 . A A . 41 GLY HA3 1 1
22 37062 1 1 3 GLY N N 58.896 8.741 12.829 1.00 . A A . 41 GLY N 1 1
22 37063 1 1 3 GLY O O 55.426 7.760 13.259 1.00 . A A . 41 GLY O 1 1
22 37064 1 1 4 GLU C C 54.266 10.441 12.886 1.00 . A A . 42 GLU C 1 1
22 37065 1 1 4 GLU CA C 55.234 10.386 14.069 1.00 . A A . 42 GLU CA 1 1
22 37066 1 1 4 GLU CB C 55.552 11.809 14.533 1.00 . A A . 42 GLU CB 1 1
22 37067 1 1 4 GLU CD C 56.681 13.157 16.364 1.00 . A A . 42 GLU CD 1 1
22 37068 1 1 4 GLU CG C 56.403 11.757 15.807 1.00 . A A . 42 GLU CG 1 1
22 37069 1 1 4 GLU H H 57.322 10.177 13.762 1.00 . A A . 42 GLU H 1 1
22 37070 1 1 4 GLU HA H 54.761 9.857 14.882 1.00 . A A . 42 GLU HA 1 1
22 37071 1 1 4 GLU HB2 H 56.095 12.327 13.756 1.00 . A A . 42 GLU HB2 1 1
22 37072 1 1 4 GLU HB3 H 54.631 12.334 14.740 1.00 . A A . 42 GLU HB3 1 1
22 37073 1 1 4 GLU HG2 H 55.881 11.179 16.555 1.00 . A A . 42 GLU HG2 1 1
22 37074 1 1 4 GLU HG3 H 57.342 11.273 15.582 1.00 . A A . 42 GLU HG3 1 1
22 37075 1 1 4 GLU N N 56.471 9.695 13.714 1.00 . A A . 42 GLU N 1 1
22 37076 1 1 4 GLU O O 53.051 10.379 13.071 1.00 . A A . 42 GLU O 1 1
22 37077 1 1 4 GLU OE1 O 56.400 14.136 15.687 1.00 . A A . 42 GLU OE1 1 1
22 37078 1 1 4 GLU OE2 O 57.179 13.229 17.475 1.00 . A A . 42 GLU OE2 1 1
22 37079 1 1 5 ASN C C 52.999 9.461 10.395 1.00 . A A . 43 ASN C 1 1
22 37080 1 1 5 ASN CA C 53.973 10.637 10.478 1.00 . A A . 43 ASN CA 1 1
22 37081 1 1 5 ASN CB C 54.860 10.649 9.230 1.00 . A A . 43 ASN CB 1 1
22 37082 1 1 5 ASN CG C 55.733 11.901 9.216 1.00 . A A . 43 ASN CG 1 1
22 37083 1 1 5 ASN H H 55.780 10.590 11.584 1.00 . A A . 43 ASN H 1 1
22 37084 1 1 5 ASN HA H 53.407 11.555 10.507 1.00 . A A . 43 ASN HA 1 1
22 37085 1 1 5 ASN HB2 H 55.491 9.773 9.233 1.00 . A A . 43 ASN HB2 1 1
22 37086 1 1 5 ASN HB3 H 54.237 10.638 8.349 1.00 . A A . 43 ASN HB3 1 1
22 37087 1 1 5 ASN HD21 H 57.109 11.100 8.028 1.00 . A A . 43 ASN HD21 1 1
22 37088 1 1 5 ASN HD22 H 57.410 12.700 8.512 1.00 . A A . 43 ASN HD22 1 1
22 37089 1 1 5 ASN N N 54.806 10.557 11.675 1.00 . A A . 43 ASN N 1 1
22 37090 1 1 5 ASN ND2 N 56.843 11.900 8.527 1.00 . A A . 43 ASN ND2 1 1
22 37091 1 1 5 ASN O O 51.869 9.616 9.931 1.00 . A A . 43 ASN O 1 1
22 37092 1 1 5 ASN OD1 O 55.399 12.905 9.844 1.00 . A A . 43 ASN OD1 1 1
22 37093 1 1 6 TYR C C 51.939 6.851 12.153 1.00 . A A . 44 TYR C 1 1
22 37094 1 1 6 TYR CA C 52.592 7.101 10.798 1.00 . A A . 44 TYR CA 1 1
22 37095 1 1 6 TYR CB C 53.433 5.884 10.407 1.00 . A A . 44 TYR CB 1 1
22 37096 1 1 6 TYR CD1 C 52.023 4.295 9.047 1.00 . A A . 44 TYR CD1 1 1
22 37097 1 1 6 TYR CD2 C 52.492 3.749 11.363 1.00 . A A . 44 TYR CD2 1 1
22 37098 1 1 6 TYR CE1 C 51.280 3.116 8.920 1.00 . A A . 44 TYR CE1 1 1
22 37099 1 1 6 TYR CE2 C 51.748 2.570 11.235 1.00 . A A . 44 TYR CE2 1 1
22 37100 1 1 6 TYR CG C 52.629 4.612 10.268 1.00 . A A . 44 TYR CG 1 1
22 37101 1 1 6 TYR CZ C 51.142 2.253 10.014 1.00 . A A . 44 TYR CZ 1 1
22 37102 1 1 6 TYR H H 54.343 8.221 11.214 1.00 . A A . 44 TYR H 1 1
22 37103 1 1 6 TYR HA H 51.822 7.246 10.056 1.00 . A A . 44 TYR HA 1 1
22 37104 1 1 6 TYR HB2 H 53.915 6.086 9.463 1.00 . A A . 44 TYR HB2 1 1
22 37105 1 1 6 TYR HB3 H 54.197 5.738 11.158 1.00 . A A . 44 TYR HB3 1 1
22 37106 1 1 6 TYR HD1 H 52.129 4.961 8.203 1.00 . A A . 44 TYR HD1 1 1
22 37107 1 1 6 TYR HD2 H 52.959 3.994 12.305 1.00 . A A . 44 TYR HD2 1 1
22 37108 1 1 6 TYR HE1 H 50.813 2.871 7.978 1.00 . A A . 44 TYR HE1 1 1
22 37109 1 1 6 TYR HE2 H 51.642 1.905 12.080 1.00 . A A . 44 TYR HE2 1 1
22 37110 1 1 6 TYR HH H 49.749 1.111 10.500 1.00 . A A . 44 TYR HH 1 1
22 37111 1 1 6 TYR N N 53.438 8.288 10.845 1.00 . A A . 44 TYR N 1 1
22 37112 1 1 6 TYR O O 52.624 6.704 13.166 1.00 . A A . 44 TYR O 1 1
22 37113 1 1 6 TYR OH O 50.410 1.091 9.888 1.00 . A A . 44 TYR OH 1 1
22 37114 1 1 7 PHE C C 48.450 6.059 13.139 1.00 . A A . 45 PHE C 1 1
22 37115 1 1 7 PHE CA C 49.876 6.550 13.403 1.00 . A A . 45 PHE CA 1 1
22 37116 1 1 7 PHE CB C 49.823 7.829 14.241 1.00 . A A . 45 PHE CB 1 1
22 37117 1 1 7 PHE CD1 C 49.676 9.797 12.672 1.00 . A A . 45 PHE CD1 1 1
22 37118 1 1 7 PHE CD2 C 47.691 9.128 13.892 1.00 . A A . 45 PHE CD2 1 1
22 37119 1 1 7 PHE CE1 C 48.955 10.832 12.066 1.00 . A A . 45 PHE CE1 1 1
22 37120 1 1 7 PHE CE2 C 46.969 10.162 13.286 1.00 . A A . 45 PHE CE2 1 1
22 37121 1 1 7 PHE CG C 49.045 8.946 13.586 1.00 . A A . 45 PHE CG 1 1
22 37122 1 1 7 PHE CZ C 47.601 11.015 12.372 1.00 . A A . 45 PHE CZ 1 1
22 37123 1 1 7 PHE H H 50.114 6.945 11.331 1.00 . A A . 45 PHE H 1 1
22 37124 1 1 7 PHE HA H 50.403 5.794 13.967 1.00 . A A . 45 PHE HA 1 1
22 37125 1 1 7 PHE HB2 H 49.361 7.602 15.190 1.00 . A A . 45 PHE HB2 1 1
22 37126 1 1 7 PHE HB3 H 50.835 8.164 14.422 1.00 . A A . 45 PHE HB3 1 1
22 37127 1 1 7 PHE HD1 H 50.721 9.656 12.436 1.00 . A A . 45 PHE HD1 1 1
22 37128 1 1 7 PHE HD2 H 47.203 8.471 14.597 1.00 . A A . 45 PHE HD2 1 1
22 37129 1 1 7 PHE HE1 H 49.442 11.489 11.361 1.00 . A A . 45 PHE HE1 1 1
22 37130 1 1 7 PHE HE2 H 45.924 10.304 13.522 1.00 . A A . 45 PHE HE2 1 1
22 37131 1 1 7 PHE HZ H 47.044 11.813 11.904 1.00 . A A . 45 PHE HZ 1 1
22 37132 1 1 7 PHE N N 50.610 6.805 12.165 1.00 . A A . 45 PHE N 1 1
22 37133 1 1 7 PHE O O 47.564 6.258 13.971 1.00 . A A . 45 PHE O 1 1
22 37134 1 1 8 LYS C C 46.436 3.873 12.682 1.00 . A A . 46 LYS C 1 1
22 37135 1 1 8 LYS CA C 46.895 4.913 11.662 1.00 . A A . 46 LYS CA 1 1
22 37136 1 1 8 LYS CB C 46.902 4.291 10.264 1.00 . A A . 46 LYS CB 1 1
22 37137 1 1 8 LYS CD C 47.033 4.822 7.820 1.00 . A A . 46 LYS CD 1 1
22 37138 1 1 8 LYS CE C 47.963 3.640 7.537 1.00 . A A . 46 LYS CE 1 1
22 37139 1 1 8 LYS CG C 47.286 5.355 9.234 1.00 . A A . 46 LYS CG 1 1
22 37140 1 1 8 LYS H H 48.958 5.295 11.357 1.00 . A A . 46 LYS H 1 1
22 37141 1 1 8 LYS HA H 46.196 5.736 11.668 1.00 . A A . 46 LYS HA 1 1
22 37142 1 1 8 LYS HB2 H 47.619 3.483 10.234 1.00 . A A . 46 LYS HB2 1 1
22 37143 1 1 8 LYS HB3 H 45.919 3.909 10.034 1.00 . A A . 46 LYS HB3 1 1
22 37144 1 1 8 LYS HD2 H 46.006 4.499 7.737 1.00 . A A . 46 LYS HD2 1 1
22 37145 1 1 8 LYS HD3 H 47.224 5.605 7.102 1.00 . A A . 46 LYS HD3 1 1
22 37146 1 1 8 LYS HE2 H 48.128 3.559 6.473 1.00 . A A . 46 LYS HE2 1 1
22 37147 1 1 8 LYS HE3 H 48.908 3.796 8.036 1.00 . A A . 46 LYS HE3 1 1
22 37148 1 1 8 LYS HG2 H 46.690 6.242 9.395 1.00 . A A . 46 LYS HG2 1 1
22 37149 1 1 8 LYS HG3 H 48.332 5.600 9.341 1.00 . A A . 46 LYS HG3 1 1
22 37150 1 1 8 LYS HZ1 H 46.336 2.557 8.257 1.00 . A A . 46 LYS HZ1 1 1
22 37151 1 1 8 LYS HZ2 H 47.833 2.071 8.899 1.00 . A A . 46 LYS HZ2 1 1
22 37152 1 1 8 LYS HZ3 H 47.409 1.645 7.310 1.00 . A A . 46 LYS HZ3 1 1
22 37153 1 1 8 LYS N N 48.222 5.423 11.991 1.00 . A A . 46 LYS N 1 1
22 37154 1 1 8 LYS NZ N 47.338 2.384 8.039 1.00 . A A . 46 LYS NZ 1 1
22 37155 1 1 8 LYS O O 45.259 3.822 13.040 1.00 . A A . 46 LYS O 1 1
22 37156 1 1 9 LEU C C 46.416 2.613 15.374 1.00 . A A . 47 LEU C 1 1
22 37157 1 1 9 LEU CA C 47.041 2.008 14.119 1.00 . A A . 47 LEU CA 1 1
22 37158 1 1 9 LEU CB C 48.305 1.233 14.495 1.00 . A A . 47 LEU CB 1 1
22 37159 1 1 9 LEU CD1 C 47.212 -1.013 14.566 1.00 . A A . 47 LEU CD1 1 1
22 37160 1 1 9 LEU CD2 C 49.216 -0.553 15.983 1.00 . A A . 47 LEU CD2 1 1
22 37161 1 1 9 LEU CG C 47.939 0.049 15.393 1.00 . A A . 47 LEU CG 1 1
22 37162 1 1 9 LEU H H 48.293 3.138 12.834 1.00 . A A . 47 LEU H 1 1
22 37163 1 1 9 LEU HA H 46.334 1.324 13.673 1.00 . A A . 47 LEU HA 1 1
22 37164 1 1 9 LEU HB2 H 48.784 0.870 13.597 1.00 . A A . 47 LEU HB2 1 1
22 37165 1 1 9 LEU HB3 H 48.983 1.886 15.025 1.00 . A A . 47 LEU HB3 1 1
22 37166 1 1 9 LEU HD11 H 46.177 -0.732 14.449 1.00 . A A . 47 LEU HD11 1 1
22 37167 1 1 9 LEU HD12 H 47.272 -1.965 15.071 1.00 . A A . 47 LEU HD12 1 1
22 37168 1 1 9 LEU HD13 H 47.676 -1.092 13.594 1.00 . A A . 47 LEU HD13 1 1
22 37169 1 1 9 LEU HD21 H 49.866 -0.875 15.182 1.00 . A A . 47 LEU HD21 1 1
22 37170 1 1 9 LEU HD22 H 48.962 -1.401 16.601 1.00 . A A . 47 LEU HD22 1 1
22 37171 1 1 9 LEU HD23 H 49.722 0.190 16.581 1.00 . A A . 47 LEU HD23 1 1
22 37172 1 1 9 LEU HG H 47.295 0.386 16.192 1.00 . A A . 47 LEU HG 1 1
22 37173 1 1 9 LEU N N 47.368 3.047 13.149 1.00 . A A . 47 LEU N 1 1
22 37174 1 1 9 LEU O O 45.485 2.047 15.948 1.00 . A A . 47 LEU O 1 1
22 37175 1 1 10 GLY C C 45.052 5.035 16.750 1.00 . A A . 48 GLY C 1 1
22 37176 1 1 10 GLY CA C 46.426 4.421 16.997 1.00 . A A . 48 GLY CA 1 1
22 37177 1 1 10 GLY H H 47.666 4.176 15.295 1.00 . A A . 48 GLY H 1 1
22 37178 1 1 10 GLY HA2 H 46.352 3.695 17.795 1.00 . A A . 48 GLY HA2 1 1
22 37179 1 1 10 GLY HA3 H 47.111 5.201 17.289 1.00 . A A . 48 GLY HA3 1 1
22 37180 1 1 10 GLY N N 46.932 3.763 15.798 1.00 . A A . 48 GLY N 1 1
22 37181 1 1 10 GLY O O 44.793 5.593 15.684 1.00 . A A . 48 GLY O 1 1
22 37182 1 1 11 SER C C 42.360 5.991 18.997 1.00 . A A . 49 SER C 1 1
22 37183 1 1 11 SER CA C 42.836 5.492 17.637 1.00 . A A . 49 SER CA 1 1
22 37184 1 1 11 SER CB C 41.864 4.437 17.108 1.00 . A A . 49 SER CB 1 1
22 37185 1 1 11 SER H H 44.436 4.459 18.564 1.00 . A A . 49 SER H 1 1
22 37186 1 1 11 SER HA H 42.859 6.322 16.947 1.00 . A A . 49 SER HA 1 1
22 37187 1 1 11 SER HB2 H 40.912 4.894 16.892 1.00 . A A . 49 SER HB2 1 1
22 37188 1 1 11 SER HB3 H 42.265 4.004 16.200 1.00 . A A . 49 SER HB3 1 1
22 37189 1 1 11 SER HG H 42.070 2.675 17.798 1.00 . A A . 49 SER HG 1 1
22 37190 1 1 11 SER N N 44.176 4.927 17.743 1.00 . A A . 49 SER N 1 1
22 37191 1 1 11 SER O O 42.896 5.599 20.033 1.00 . A A . 49 SER O 1 1
22 37192 1 1 11 SER OG O 41.683 3.432 18.096 1.00 . A A . 49 SER OG 1 1
22 37193 1 1 12 ASP C C 39.304 7.572 20.142 1.00 . A A . 50 ASP C 1 1
22 37194 1 1 12 ASP CA C 40.817 7.398 20.234 1.00 . A A . 50 ASP CA 1 1
22 37195 1 1 12 ASP CB C 41.477 8.746 20.540 1.00 . A A . 50 ASP CB 1 1
22 37196 1 1 12 ASP CG C 41.150 9.217 21.958 1.00 . A A . 50 ASP CG 1 1
22 37197 1 1 12 ASP H H 40.958 7.133 18.136 1.00 . A A . 50 ASP H 1 1
22 37198 1 1 12 ASP HA H 41.041 6.712 21.038 1.00 . A A . 50 ASP HA 1 1
22 37199 1 1 12 ASP HB2 H 42.548 8.646 20.441 1.00 . A A . 50 ASP HB2 1 1
22 37200 1 1 12 ASP HB3 H 41.125 9.482 19.832 1.00 . A A . 50 ASP HB3 1 1
22 37201 1 1 12 ASP N N 41.349 6.856 18.990 1.00 . A A . 50 ASP N 1 1
22 37202 1 1 12 ASP O O 38.812 8.619 19.721 1.00 . A A . 50 ASP O 1 1
22 37203 1 1 12 ASP OD1 O 40.792 8.394 22.787 1.00 . A A . 50 ASP OD1 1 1
22 37204 1 1 12 ASP OD2 O 41.277 10.406 22.201 1.00 . A A . 50 ASP OD2 1 1
22 37205 1 1 13 SER C C 36.542 7.694 21.360 1.00 . A A . 51 SER C 1 1
22 37206 1 1 13 SER CA C 37.114 6.567 20.497 1.00 . A A . 51 SER CA 1 1
22 37207 1 1 13 SER CB C 36.554 5.228 20.978 1.00 . A A . 51 SER CB 1 1
22 37208 1 1 13 SER H H 39.025 5.731 20.871 1.00 . A A . 51 SER H 1 1
22 37209 1 1 13 SER HA H 36.801 6.721 19.475 1.00 . A A . 51 SER HA 1 1
22 37210 1 1 13 SER HB2 H 36.993 4.425 20.410 1.00 . A A . 51 SER HB2 1 1
22 37211 1 1 13 SER HB3 H 36.793 5.096 22.025 1.00 . A A . 51 SER HB3 1 1
22 37212 1 1 13 SER HG H 34.975 4.807 20.003 1.00 . A A . 51 SER HG 1 1
22 37213 1 1 13 SER N N 38.573 6.535 20.541 1.00 . A A . 51 SER N 1 1
22 37214 1 1 13 SER O O 35.496 8.256 21.037 1.00 . A A . 51 SER O 1 1
22 37215 1 1 13 SER OG O 35.146 5.215 20.788 1.00 . A A . 51 SER OG 1 1
22 37216 1 1 14 LYS C C 36.433 10.354 22.658 1.00 . A A . 52 LYS C 1 1
22 37217 1 1 14 LYS CA C 36.735 9.041 23.377 1.00 . A A . 52 LYS CA 1 1
22 37218 1 1 14 LYS CB C 37.773 9.291 24.473 1.00 . A A . 52 LYS CB 1 1
22 37219 1 1 14 LYS CD C 38.910 8.303 26.468 1.00 . A A . 52 LYS CD 1 1
22 37220 1 1 14 LYS CE C 39.188 7.006 27.230 1.00 . A A . 52 LYS CE 1 1
22 37221 1 1 14 LYS CG C 37.953 8.021 25.307 1.00 . A A . 52 LYS CG 1 1
22 37222 1 1 14 LYS H H 38.077 7.573 22.641 1.00 . A A . 52 LYS H 1 1
22 37223 1 1 14 LYS HA H 35.828 8.682 23.839 1.00 . A A . 52 LYS HA 1 1
22 37224 1 1 14 LYS HB2 H 38.716 9.563 24.020 1.00 . A A . 52 LYS HB2 1 1
22 37225 1 1 14 LYS HB3 H 37.437 10.092 25.112 1.00 . A A . 52 LYS HB3 1 1
22 37226 1 1 14 LYS HD2 H 39.837 8.700 26.080 1.00 . A A . 52 LYS HD2 1 1
22 37227 1 1 14 LYS HD3 H 38.463 9.022 27.137 1.00 . A A . 52 LYS HD3 1 1
22 37228 1 1 14 LYS HE2 H 38.254 6.505 27.437 1.00 . A A . 52 LYS HE2 1 1
22 37229 1 1 14 LYS HE3 H 39.816 6.364 26.632 1.00 . A A . 52 LYS HE3 1 1
22 37230 1 1 14 LYS HG2 H 36.995 7.708 25.696 1.00 . A A . 52 LYS HG2 1 1
22 37231 1 1 14 LYS HG3 H 38.364 7.238 24.688 1.00 . A A . 52 LYS HG3 1 1
22 37232 1 1 14 LYS HZ1 H 39.194 7.724 29.185 1.00 . A A . 52 LYS HZ1 1 1
22 37233 1 1 14 LYS HZ2 H 40.637 8.010 28.338 1.00 . A A . 52 LYS HZ2 1 1
22 37234 1 1 14 LYS HZ3 H 40.282 6.452 28.913 1.00 . A A . 52 LYS HZ3 1 1
22 37235 1 1 14 LYS N N 37.227 8.023 22.453 1.00 . A A . 52 LYS N 1 1
22 37236 1 1 14 LYS NZ N 39.877 7.322 28.513 1.00 . A A . 52 LYS NZ 1 1
22 37237 1 1 14 LYS O O 35.497 11.064 23.023 1.00 . A A . 52 LYS O 1 1
22 37238 1 1 15 LEU C C 36.074 11.701 19.722 1.00 . A A . 53 LEU C 1 1
22 37239 1 1 15 LEU CA C 37.025 11.916 20.894 1.00 . A A . 53 LEU CA 1 1
22 37240 1 1 15 LEU CB C 38.367 12.436 20.374 1.00 . A A . 53 LEU CB 1 1
22 37241 1 1 15 LEU CD1 C 40.706 13.046 21.013 1.00 . A A . 53 LEU CD1 1 1
22 37242 1 1 15 LEU CD2 C 38.794 13.785 22.436 1.00 . A A . 53 LEU CD2 1 1
22 37243 1 1 15 LEU CG C 39.326 12.657 21.547 1.00 . A A . 53 LEU CG 1 1
22 37244 1 1 15 LEU H H 37.949 10.070 21.378 1.00 . A A . 53 LEU H 1 1
22 37245 1 1 15 LEU HA H 36.600 12.655 21.557 1.00 . A A . 53 LEU HA 1 1
22 37246 1 1 15 LEU HB2 H 38.793 11.714 19.693 1.00 . A A . 53 LEU HB2 1 1
22 37247 1 1 15 LEU HB3 H 38.216 13.372 19.858 1.00 . A A . 53 LEU HB3 1 1
22 37248 1 1 15 LEU HD11 H 41.042 12.299 20.308 1.00 . A A . 53 LEU HD11 1 1
22 37249 1 1 15 LEU HD12 H 41.405 13.106 21.834 1.00 . A A . 53 LEU HD12 1 1
22 37250 1 1 15 LEU HD13 H 40.644 14.004 20.521 1.00 . A A . 53 LEU HD13 1 1
22 37251 1 1 15 LEU HD21 H 38.443 14.596 21.816 1.00 . A A . 53 LEU HD21 1 1
22 37252 1 1 15 LEU HD22 H 39.587 14.140 23.079 1.00 . A A . 53 LEU HD22 1 1
22 37253 1 1 15 LEU HD23 H 37.981 13.413 23.040 1.00 . A A . 53 LEU HD23 1 1
22 37254 1 1 15 LEU HG H 39.404 11.748 22.124 1.00 . A A . 53 LEU HG 1 1
22 37255 1 1 15 LEU N N 37.223 10.676 21.636 1.00 . A A . 53 LEU N 1 1
22 37256 1 1 15 LEU O O 36.189 10.723 18.984 1.00 . A A . 53 LEU O 1 1
22 37257 1 1 16 LEU C C 34.531 13.587 17.395 1.00 . A A . 54 LEU C 1 1
22 37258 1 1 16 LEU CA C 34.174 12.556 18.461 1.00 . A A . 54 LEU CA 1 1
22 37259 1 1 16 LEU CB C 32.762 12.824 18.986 1.00 . A A . 54 LEU CB 1 1
22 37260 1 1 16 LEU CD1 C 31.576 10.975 17.795 1.00 . A A . 54 LEU CD1 1 1
22 37261 1 1 16 LEU CD2 C 30.392 13.126 18.254 1.00 . A A . 54 LEU CD2 1 1
22 37262 1 1 16 LEU CG C 31.738 12.494 17.897 1.00 . A A . 54 LEU CG 1 1
22 37263 1 1 16 LEU H H 35.080 13.373 20.194 1.00 . A A . 54 LEU H 1 1
22 37264 1 1 16 LEU HA H 34.206 11.570 18.023 1.00 . A A . 54 LEU HA 1 1
22 37265 1 1 16 LEU HB2 H 32.578 12.207 19.853 1.00 . A A . 54 LEU HB2 1 1
22 37266 1 1 16 LEU HB3 H 32.669 13.865 19.257 1.00 . A A . 54 LEU HB3 1 1
22 37267 1 1 16 LEU HD11 H 30.679 10.746 17.239 1.00 . A A . 54 LEU HD11 1 1
22 37268 1 1 16 LEU HD12 H 31.504 10.554 18.786 1.00 . A A . 54 LEU HD12 1 1
22 37269 1 1 16 LEU HD13 H 32.431 10.555 17.287 1.00 . A A . 54 LEU HD13 1 1
22 37270 1 1 16 LEU HD21 H 30.502 14.199 18.308 1.00 . A A . 54 LEU HD21 1 1
22 37271 1 1 16 LEU HD22 H 30.060 12.750 19.210 1.00 . A A . 54 LEU HD22 1 1
22 37272 1 1 16 LEU HD23 H 29.665 12.876 17.496 1.00 . A A . 54 LEU HD23 1 1
22 37273 1 1 16 LEU HG H 32.083 12.882 16.950 1.00 . A A . 54 LEU HG 1 1
22 37274 1 1 16 LEU N N 35.132 12.627 19.560 1.00 . A A . 54 LEU N 1 1
22 37275 1 1 16 LEU O O 34.828 14.739 17.711 1.00 . A A . 54 LEU O 1 1
22 37276 1 1 17 THR C C 33.691 14.759 14.396 1.00 . A A . 55 THR C 1 1
22 37277 1 1 17 THR CA C 34.892 14.058 15.040 1.00 . A A . 55 THR CA 1 1
22 37278 1 1 17 THR CB C 35.641 13.260 13.970 1.00 . A A . 55 THR CB 1 1
22 37279 1 1 17 THR CG2 C 36.877 12.604 14.587 1.00 . A A . 55 THR CG2 1 1
22 37280 1 1 17 THR H H 34.217 12.254 15.934 1.00 . A A . 55 THR H 1 1
22 37281 1 1 17 THR HA H 35.560 14.811 15.429 1.00 . A A . 55 THR HA 1 1
22 37282 1 1 17 THR HB H 35.950 13.923 13.177 1.00 . A A . 55 THR HB 1 1
22 37283 1 1 17 THR HG1 H 35.267 11.745 12.883 1.00 . A A . 55 THR HG1 1 1
22 37284 1 1 17 THR HG21 H 37.383 12.012 13.839 1.00 . A A . 55 THR HG21 1 1
22 37285 1 1 17 THR HG22 H 36.576 11.967 15.406 1.00 . A A . 55 THR HG22 1 1
22 37286 1 1 17 THR HG23 H 37.547 13.369 14.954 1.00 . A A . 55 THR HG23 1 1
22 37287 1 1 17 THR N N 34.503 13.170 16.133 1.00 . A A . 55 THR N 1 1
22 37288 1 1 17 THR O O 33.766 15.175 13.240 1.00 . A A . 55 THR O 1 1
22 37289 1 1 17 THR OG1 O 34.783 12.259 13.443 1.00 . A A . 55 THR OG1 1 1
22 37290 1 1 18 HIS C C 30.878 16.586 15.613 1.00 . A A . 56 HIS C 1 1
22 37291 1 1 18 HIS CA C 31.405 15.569 14.606 1.00 . A A . 56 HIS CA 1 1
22 37292 1 1 18 HIS CB C 30.309 14.545 14.297 1.00 . A A . 56 HIS CB 1 1
22 37293 1 1 18 HIS CD2 C 27.797 15.281 14.039 1.00 . A A . 56 HIS CD2 1 1
22 37294 1 1 18 HIS CE1 C 27.931 16.159 12.063 1.00 . A A . 56 HIS CE1 1 1
22 37295 1 1 18 HIS CG C 29.103 15.148 13.630 1.00 . A A . 56 HIS CG 1 1
22 37296 1 1 18 HIS H H 32.570 14.533 16.042 1.00 . A A . 56 HIS H 1 1
22 37297 1 1 18 HIS HA H 31.663 16.085 13.693 1.00 . A A . 56 HIS HA 1 1
22 37298 1 1 18 HIS HB2 H 30.717 13.788 13.646 1.00 . A A . 56 HIS HB2 1 1
22 37299 1 1 18 HIS HB3 H 30.005 14.078 15.222 1.00 . A A . 56 HIS HB3 1 1
22 37300 1 1 18 HIS HD1 H 29.959 15.781 11.800 1.00 . A A . 56 HIS HD1 1 1
22 37301 1 1 18 HIS HD2 H 27.404 14.941 14.985 1.00 . A A . 56 HIS HD2 1 1
22 37302 1 1 18 HIS HE1 H 27.676 16.651 11.135 1.00 . A A . 56 HIS HE1 1 1
22 37303 1 1 18 HIS N N 32.587 14.892 15.131 1.00 . A A . 56 HIS N 1 1
22 37304 1 1 18 HIS ND1 N 29.163 15.716 12.368 1.00 . A A . 56 HIS ND1 1 1
22 37305 1 1 18 HIS NE2 N 27.059 15.921 13.046 1.00 . A A . 56 HIS NE2 1 1
22 37306 1 1 18 HIS O O 30.613 16.253 16.767 1.00 . A A . 56 HIS O 1 1
22 37307 1 1 19 ASN C C 28.841 19.341 15.566 1.00 . A A . 57 ASN C 1 1
22 37308 1 1 19 ASN CA C 30.225 18.897 16.025 1.00 . A A . 57 ASN CA 1 1
22 37309 1 1 19 ASN CB C 31.183 20.091 15.988 1.00 . A A . 57 ASN CB 1 1
22 37310 1 1 19 ASN CG C 30.868 21.057 17.128 1.00 . A A . 57 ASN CG 1 1
22 37311 1 1 19 ASN H H 30.967 18.036 14.237 1.00 . A A . 57 ASN H 1 1
22 37312 1 1 19 ASN HA H 30.159 18.538 17.042 1.00 . A A . 57 ASN HA 1 1
22 37313 1 1 19 ASN HB2 H 32.198 19.738 16.090 1.00 . A A . 57 ASN HB2 1 1
22 37314 1 1 19 ASN HB3 H 31.077 20.606 15.046 1.00 . A A . 57 ASN HB3 1 1
22 37315 1 1 19 ASN HD21 H 31.698 22.619 16.226 1.00 . A A . 57 ASN HD21 1 1
22 37316 1 1 19 ASN HD22 H 31.032 22.934 17.754 1.00 . A A . 57 ASN HD22 1 1
22 37317 1 1 19 ASN N N 30.731 17.831 15.166 1.00 . A A . 57 ASN N 1 1
22 37318 1 1 19 ASN ND2 N 31.230 22.307 17.028 1.00 . A A . 57 ASN ND2 1 1
22 37319 1 1 19 ASN O O 28.644 19.675 14.397 1.00 . A A . 57 ASN O 1 1
22 37320 1 1 19 ASN OD1 O 30.280 20.664 18.136 1.00 . A A . 57 ASN OD1 1 1
22 37321 1 1 20 SER C C 26.158 21.045 16.883 1.00 . A A . 58 SER C 1 1
22 37322 1 1 20 SER CA C 26.516 19.744 16.171 1.00 . A A . 58 SER CA 1 1
22 37323 1 1 20 SER CB C 25.542 18.646 16.598 1.00 . A A . 58 SER CB 1 1
22 37324 1 1 20 SER H H 28.102 19.070 17.406 1.00 . A A . 58 SER H 1 1
22 37325 1 1 20 SER HA H 26.423 19.893 15.105 1.00 . A A . 58 SER HA 1 1
22 37326 1 1 20 SER HB2 H 25.822 17.712 16.140 1.00 . A A . 58 SER HB2 1 1
22 37327 1 1 20 SER HB3 H 25.573 18.538 17.674 1.00 . A A . 58 SER HB3 1 1
22 37328 1 1 20 SER HG H 23.885 18.293 15.730 1.00 . A A . 58 SER HG 1 1
22 37329 1 1 20 SER N N 27.883 19.344 16.490 1.00 . A A . 58 SER N 1 1
22 37330 1 1 20 SER O O 26.483 21.232 18.055 1.00 . A A . 58 SER O 1 1
22 37331 1 1 20 SER OG O 24.230 18.995 16.176 1.00 . A A . 58 SER OG 1 1
22 37332 1 1 21 TYR C C 23.642 23.552 16.363 1.00 . A A . 59 TYR C 1 1
22 37333 1 1 21 TYR CA C 25.083 23.224 16.737 1.00 . A A . 59 TYR CA 1 1
22 37334 1 1 21 TYR CB C 26.006 24.332 16.230 1.00 . A A . 59 TYR CB 1 1
22 37335 1 1 21 TYR CD1 C 26.315 26.009 18.088 1.00 . A A . 59 TYR CD1 1 1
22 37336 1 1 21 TYR CD2 C 24.890 26.594 16.216 1.00 . A A . 59 TYR CD2 1 1
22 37337 1 1 21 TYR CE1 C 26.058 27.255 18.672 1.00 . A A . 59 TYR CE1 1 1
22 37338 1 1 21 TYR CE2 C 24.633 27.840 16.800 1.00 . A A . 59 TYR CE2 1 1
22 37339 1 1 21 TYR CG C 25.730 25.678 16.860 1.00 . A A . 59 TYR CG 1 1
22 37340 1 1 21 TYR CZ C 25.218 28.170 18.029 1.00 . A A . 59 TYR CZ 1 1
22 37341 1 1 21 TYR H H 25.257 21.738 15.234 1.00 . A A . 59 TYR H 1 1
22 37342 1 1 21 TYR HA H 25.161 23.172 17.813 1.00 . A A . 59 TYR HA 1 1
22 37343 1 1 21 TYR HB2 H 27.028 24.059 16.444 1.00 . A A . 59 TYR HB2 1 1
22 37344 1 1 21 TYR HB3 H 25.889 24.415 15.158 1.00 . A A . 59 TYR HB3 1 1
22 37345 1 1 21 TYR HD1 H 26.963 25.302 18.584 1.00 . A A . 59 TYR HD1 1 1
22 37346 1 1 21 TYR HD2 H 24.440 26.339 15.268 1.00 . A A . 59 TYR HD2 1 1
22 37347 1 1 21 TYR HE1 H 26.509 27.509 19.620 1.00 . A A . 59 TYR HE1 1 1
22 37348 1 1 21 TYR HE2 H 23.986 28.547 16.303 1.00 . A A . 59 TYR HE2 1 1
22 37349 1 1 21 TYR HH H 24.192 29.712 18.267 1.00 . A A . 59 TYR HH 1 1
22 37350 1 1 21 TYR N N 25.486 21.942 16.165 1.00 . A A . 59 TYR N 1 1
22 37351 1 1 21 TYR O O 23.229 23.360 15.219 1.00 . A A . 59 TYR O 1 1
22 37352 1 1 21 TYR OH O 24.966 29.399 18.605 1.00 . A A . 59 TYR OH 1 1
22 37353 1 1 22 GLN C C 21.373 25.964 17.114 1.00 . A A . 60 GLN C 1 1
22 37354 1 1 22 GLN CA C 21.496 24.444 17.089 1.00 . A A . 60 GLN CA 1 1
22 37355 1 1 22 GLN CB C 20.580 23.836 18.155 1.00 . A A . 60 GLN CB 1 1
22 37356 1 1 22 GLN CD C 20.368 21.710 16.817 1.00 . A A . 60 GLN CD 1 1
22 37357 1 1 22 GLN CG C 20.724 22.309 18.176 1.00 . A A . 60 GLN CG 1 1
22 37358 1 1 22 GLN H H 23.254 24.146 18.234 1.00 . A A . 60 GLN H 1 1
22 37359 1 1 22 GLN HA H 21.187 24.083 16.118 1.00 . A A . 60 GLN HA 1 1
22 37360 1 1 22 GLN HB2 H 20.847 24.233 19.123 1.00 . A A . 60 GLN HB2 1 1
22 37361 1 1 22 GLN HB3 H 19.555 24.092 17.934 1.00 . A A . 60 GLN HB3 1 1
22 37362 1 1 22 GLN HE21 H 21.936 20.493 16.775 1.00 . A A . 60 GLN HE21 1 1
22 37363 1 1 22 GLN HE22 H 20.913 20.405 15.424 1.00 . A A . 60 GLN HE22 1 1
22 37364 1 1 22 GLN HG2 H 21.745 22.052 18.420 1.00 . A A . 60 GLN HG2 1 1
22 37365 1 1 22 GLN HG3 H 20.066 21.900 18.928 1.00 . A A . 60 GLN HG3 1 1
22 37366 1 1 22 GLN N N 22.880 24.046 17.334 1.00 . A A . 60 GLN N 1 1
22 37367 1 1 22 GLN NE2 N 21.137 20.793 16.295 1.00 . A A . 60 GLN NE2 1 1
22 37368 1 1 22 GLN O O 21.778 26.614 18.077 1.00 . A A . 60 GLN O 1 1
22 37369 1 1 22 GLN OE1 O 19.363 22.090 16.215 1.00 . A A . 60 GLN OE1 1 1
22 37370 1 1 23 ASN C C 19.799 28.528 17.067 1.00 . A A . 61 ASN C 1 1
22 37371 1 1 23 ASN CA C 20.662 27.970 15.938 1.00 . A A . 61 ASN CA 1 1
22 37372 1 1 23 ASN CB C 20.029 28.323 14.591 1.00 . A A . 61 ASN CB 1 1
22 37373 1 1 23 ASN CG C 20.175 29.816 14.316 1.00 . A A . 61 ASN CG 1 1
22 37374 1 1 23 ASN H H 20.486 25.951 15.321 1.00 . A A . 61 ASN H 1 1
22 37375 1 1 23 ASN HA H 21.640 28.425 15.989 1.00 . A A . 61 ASN HA 1 1
22 37376 1 1 23 ASN HB2 H 20.520 27.765 13.807 1.00 . A A . 61 ASN HB2 1 1
22 37377 1 1 23 ASN HB3 H 18.980 28.065 14.610 1.00 . A A . 61 ASN HB3 1 1
22 37378 1 1 23 ASN HD21 H 18.601 29.896 13.108 1.00 . A A . 61 ASN HD21 1 1
22 37379 1 1 23 ASN HD22 H 19.412 31.369 13.340 1.00 . A A . 61 ASN HD22 1 1
22 37380 1 1 23 ASN N N 20.809 26.523 16.048 1.00 . A A . 61 ASN N 1 1
22 37381 1 1 23 ASN ND2 N 19.325 30.409 13.522 1.00 . A A . 61 ASN ND2 1 1
22 37382 1 1 23 ASN O O 20.073 29.608 17.591 1.00 . A A . 61 ASN O 1 1
22 37383 1 1 23 ASN OD1 O 21.084 30.461 14.837 1.00 . A A . 61 ASN OD1 1 1
22 37384 1 1 24 ARG C C 17.234 27.095 19.245 1.00 . A A . 62 ARG C 1 1
22 37385 1 1 24 ARG CA C 17.822 28.262 18.452 1.00 . A A . 62 ARG CA 1 1
22 37386 1 1 24 ARG CB C 16.719 29.081 17.771 1.00 . A A . 62 ARG CB 1 1
22 37387 1 1 24 ARG CD C 14.992 29.067 15.964 1.00 . A A . 62 ARG CD 1 1
22 37388 1 1 24 ARG CG C 15.906 28.192 16.824 1.00 . A A . 62 ARG CG 1 1
22 37389 1 1 24 ARG CZ C 14.442 27.772 13.929 1.00 . A A . 62 ARG CZ 1 1
22 37390 1 1 24 ARG H H 18.619 26.911 17.025 1.00 . A A . 62 ARG H 1 1
22 37391 1 1 24 ARG HA H 18.354 28.907 19.136 1.00 . A A . 62 ARG HA 1 1
22 37392 1 1 24 ARG HB2 H 16.065 29.493 18.525 1.00 . A A . 62 ARG HB2 1 1
22 37393 1 1 24 ARG HB3 H 17.167 29.885 17.207 1.00 . A A . 62 ARG HB3 1 1
22 37394 1 1 24 ARG HD2 H 14.395 29.698 16.602 1.00 . A A . 62 ARG HD2 1 1
22 37395 1 1 24 ARG HD3 H 15.599 29.688 15.320 1.00 . A A . 62 ARG HD3 1 1
22 37396 1 1 24 ARG HE H 13.226 28.000 15.504 1.00 . A A . 62 ARG HE 1 1
22 37397 1 1 24 ARG HG2 H 16.578 27.635 16.187 1.00 . A A . 62 ARG HG2 1 1
22 37398 1 1 24 ARG HG3 H 15.304 27.506 17.401 1.00 . A A . 62 ARG HG3 1 1
22 37399 1 1 24 ARG HH11 H 16.276 28.585 13.865 1.00 . A A . 62 ARG HH11 1 1
22 37400 1 1 24 ARG HH12 H 15.816 27.668 12.470 1.00 . A A . 62 ARG HH12 1 1
22 37401 1 1 24 ARG HH21 H 12.691 26.834 13.681 1.00 . A A . 62 ARG HH21 1 1
22 37402 1 1 24 ARG HH22 H 13.812 26.690 12.367 1.00 . A A . 62 ARG HH22 1 1
22 37403 1 1 24 ARG N N 18.759 27.789 17.438 1.00 . A A . 62 ARG N 1 1
22 37404 1 1 24 ARG NE N 14.109 28.232 15.145 1.00 . A A . 62 ARG NE 1 1
22 37405 1 1 24 ARG NH1 N 15.604 28.028 13.378 1.00 . A A . 62 ARG NH1 1 1
22 37406 1 1 24 ARG NH2 N 13.580 27.041 13.275 1.00 . A A . 62 ARG NH2 1 1
22 37407 1 1 24 ARG O O 17.274 25.949 18.797 1.00 . A A . 62 ARG O 1 1
22 37408 1 1 25 LEU C C 14.629 26.373 21.307 1.00 . A A . 63 LEU C 1 1
22 37409 1 1 25 LEU CA C 16.154 26.349 21.296 1.00 . A A . 63 LEU CA 1 1
22 37410 1 1 25 LEU CB C 16.674 26.544 22.723 1.00 . A A . 63 LEU CB 1 1
22 37411 1 1 25 LEU CD1 C 18.877 27.687 22.393 1.00 . A A . 63 LEU CD1 1 1
22 37412 1 1 25 LEU CD2 C 18.636 25.933 24.153 1.00 . A A . 63 LEU CD2 1 1
22 37413 1 1 25 LEU CG C 18.195 26.365 22.751 1.00 . A A . 63 LEU CG 1 1
22 37414 1 1 25 LEU H H 16.628 28.330 20.705 1.00 . A A . 63 LEU H 1 1
22 37415 1 1 25 LEU HA H 16.483 25.383 20.939 1.00 . A A . 63 LEU HA 1 1
22 37416 1 1 25 LEU HB2 H 16.422 27.539 23.062 1.00 . A A . 63 LEU HB2 1 1
22 37417 1 1 25 LEU HB3 H 16.214 25.816 23.373 1.00 . A A . 63 LEU HB3 1 1
22 37418 1 1 25 LEU HD11 H 18.923 27.789 21.318 1.00 . A A . 63 LEU HD11 1 1
22 37419 1 1 25 LEU HD12 H 19.879 27.698 22.798 1.00 . A A . 63 LEU HD12 1 1
22 37420 1 1 25 LEU HD13 H 18.312 28.508 22.807 1.00 . A A . 63 LEU HD13 1 1
22 37421 1 1 25 LEU HD21 H 18.260 24.942 24.359 1.00 . A A . 63 LEU HD21 1 1
22 37422 1 1 25 LEU HD22 H 18.243 26.626 24.883 1.00 . A A . 63 LEU HD22 1 1
22 37423 1 1 25 LEU HD23 H 19.714 25.928 24.205 1.00 . A A . 63 LEU HD23 1 1
22 37424 1 1 25 LEU HG H 18.480 25.608 22.034 1.00 . A A . 63 LEU HG 1 1
22 37425 1 1 25 LEU N N 16.687 27.392 20.422 1.00 . A A . 63 LEU N 1 1
22 37426 1 1 25 LEU O O 14.017 27.435 21.419 1.00 . A A . 63 LEU O 1 1
22 37427 1 1 26 PHE C C 12.088 24.693 22.607 1.00 . A A . 64 PHE C 1 1
22 37428 1 1 26 PHE CA C 12.568 25.086 21.212 1.00 . A A . 64 PHE CA 1 1
22 37429 1 1 26 PHE CB C 12.096 24.044 20.197 1.00 . A A . 64 PHE CB 1 1
22 37430 1 1 26 PHE CD1 C 11.442 25.237 18.075 1.00 . A A . 64 PHE CD1 1 1
22 37431 1 1 26 PHE CD2 C 13.529 24.005 18.124 1.00 . A A . 64 PHE CD2 1 1
22 37432 1 1 26 PHE CE1 C 11.688 25.603 16.746 1.00 . A A . 64 PHE CE1 1 1
22 37433 1 1 26 PHE CE2 C 13.775 24.370 16.794 1.00 . A A . 64 PHE CE2 1 1
22 37434 1 1 26 PHE CG C 12.362 24.438 18.763 1.00 . A A . 64 PHE CG 1 1
22 37435 1 1 26 PHE CZ C 12.855 25.170 16.105 1.00 . A A . 64 PHE CZ 1 1
22 37436 1 1 26 PHE H H 14.562 24.391 21.035 1.00 . A A . 64 PHE H 1 1
22 37437 1 1 26 PHE HA H 12.137 26.041 20.951 1.00 . A A . 64 PHE HA 1 1
22 37438 1 1 26 PHE HB2 H 12.604 23.112 20.395 1.00 . A A . 64 PHE HB2 1 1
22 37439 1 1 26 PHE HB3 H 11.034 23.891 20.329 1.00 . A A . 64 PHE HB3 1 1
22 37440 1 1 26 PHE HD1 H 10.541 25.571 18.569 1.00 . A A . 64 PHE HD1 1 1
22 37441 1 1 26 PHE HD2 H 14.239 23.388 18.654 1.00 . A A . 64 PHE HD2 1 1
22 37442 1 1 26 PHE HE1 H 10.977 26.219 16.215 1.00 . A A . 64 PHE HE1 1 1
22 37443 1 1 26 PHE HE2 H 14.676 24.036 16.300 1.00 . A A . 64 PHE HE2 1 1
22 37444 1 1 26 PHE HZ H 13.045 25.452 15.081 1.00 . A A . 64 PHE HZ 1 1
22 37445 1 1 26 PHE N N 14.022 25.198 21.169 1.00 . A A . 64 PHE N 1 1
22 37446 1 1 26 PHE O O 12.620 23.766 23.218 1.00 . A A . 64 PHE O 1 1
22 37447 1 1 27 TYR C C 8.968 24.807 24.179 1.00 . A A . 65 TYR C 1 1
22 37448 1 1 27 TYR CA C 10.459 25.060 24.386 1.00 . A A . 65 TYR CA 1 1
22 37449 1 1 27 TYR CB C 10.655 26.200 25.386 1.00 . A A . 65 TYR CB 1 1
22 37450 1 1 27 TYR CD1 C 11.127 25.180 27.641 1.00 . A A . 65 TYR CD1 1 1
22 37451 1 1 27 TYR CD2 C 8.953 26.179 27.249 1.00 . A A . 65 TYR CD2 1 1
22 37452 1 1 27 TYR CE1 C 10.740 24.849 28.944 1.00 . A A . 65 TYR CE1 1 1
22 37453 1 1 27 TYR CE2 C 8.566 25.848 28.553 1.00 . A A . 65 TYR CE2 1 1
22 37454 1 1 27 TYR CG C 10.233 25.845 26.793 1.00 . A A . 65 TYR CG 1 1
22 37455 1 1 27 TYR CZ C 9.459 25.182 29.402 1.00 . A A . 65 TYR CZ 1 1
22 37456 1 1 27 TYR H H 10.744 26.178 22.610 1.00 . A A . 65 TYR H 1 1
22 37457 1 1 27 TYR HA H 10.916 24.163 24.779 1.00 . A A . 65 TYR HA 1 1
22 37458 1 1 27 TYR HB2 H 11.699 26.472 25.400 1.00 . A A . 65 TYR HB2 1 1
22 37459 1 1 27 TYR HB3 H 10.082 27.054 25.051 1.00 . A A . 65 TYR HB3 1 1
22 37460 1 1 27 TYR HD1 H 12.115 24.923 27.289 1.00 . A A . 65 TYR HD1 1 1
22 37461 1 1 27 TYR HD2 H 8.263 26.693 26.594 1.00 . A A . 65 TYR HD2 1 1
22 37462 1 1 27 TYR HE1 H 11.430 24.336 29.598 1.00 . A A . 65 TYR HE1 1 1
22 37463 1 1 27 TYR HE2 H 7.577 26.105 28.905 1.00 . A A . 65 TYR HE2 1 1
22 37464 1 1 27 TYR HH H 8.251 25.166 30.828 1.00 . A A . 65 TYR HH 1 1
22 37465 1 1 27 TYR N N 11.078 25.402 23.107 1.00 . A A . 65 TYR N 1 1
22 37466 1 1 27 TYR O O 8.333 25.472 23.365 1.00 . A A . 65 TYR O 1 1
22 37467 1 1 27 TYR OH O 9.083 24.853 30.689 1.00 . A A . 65 TYR OH 1 1
22 37468 1 1 28 THR C C 6.168 23.863 25.943 1.00 . A A . 66 THR C 1 1
22 37469 1 1 28 THR CA C 7.008 23.471 24.729 1.00 . A A . 66 THR CA 1 1
22 37470 1 1 28 THR CB C 6.906 21.960 24.506 1.00 . A A . 66 THR CB 1 1
22 37471 1 1 28 THR CG2 C 5.463 21.581 24.165 1.00 . A A . 66 THR CG2 1 1
22 37472 1 1 28 THR H H 8.948 23.382 25.587 1.00 . A A . 66 THR H 1 1
22 37473 1 1 28 THR HA H 6.611 23.975 23.857 1.00 . A A . 66 THR HA 1 1
22 37474 1 1 28 THR HB H 7.206 21.442 25.405 1.00 . A A . 66 THR HB 1 1
22 37475 1 1 28 THR HG1 H 8.575 21.417 23.775 1.00 . A A . 66 THR HG1 1 1
22 37476 1 1 28 THR HG21 H 4.906 21.427 25.079 1.00 . A A . 66 THR HG21 1 1
22 37477 1 1 28 THR HG22 H 5.457 20.670 23.584 1.00 . A A . 66 THR HG22 1 1
22 37478 1 1 28 THR HG23 H 5.005 22.375 23.595 1.00 . A A . 66 THR HG23 1 1
22 37479 1 1 28 THR N N 8.409 23.847 24.912 1.00 . A A . 66 THR N 1 1
22 37480 1 1 28 THR O O 6.619 23.767 27.084 1.00 . A A . 66 THR O 1 1
22 37481 1 1 28 THR OG1 O 7.759 21.584 23.435 1.00 . A A . 66 THR OG1 1 1
22 37482 1 1 29 LEU C C 3.258 23.465 27.261 1.00 . A A . 67 LEU C 1 1
22 37483 1 1 29 LEU CA C 4.016 24.684 26.742 1.00 . A A . 67 LEU CA 1 1
22 37484 1 1 29 LEU CB C 3.014 25.709 26.202 1.00 . A A . 67 LEU CB 1 1
22 37485 1 1 29 LEU CD1 C 2.784 27.966 25.159 1.00 . A A . 67 LEU CD1 1 1
22 37486 1 1 29 LEU CD2 C 4.121 27.689 27.248 1.00 . A A . 67 LEU CD2 1 1
22 37487 1 1 29 LEU CG C 3.726 27.034 25.922 1.00 . A A . 67 LEU CG 1 1
22 37488 1 1 29 LEU H H 4.654 24.392 24.747 1.00 . A A . 67 LEU H 1 1
22 37489 1 1 29 LEU HA H 4.571 25.128 27.554 1.00 . A A . 67 LEU HA 1 1
22 37490 1 1 29 LEU HB2 H 2.583 25.334 25.285 1.00 . A A . 67 LEU HB2 1 1
22 37491 1 1 29 LEU HB3 H 2.229 25.867 26.925 1.00 . A A . 67 LEU HB3 1 1
22 37492 1 1 29 LEU HD11 H 3.104 28.989 25.291 1.00 . A A . 67 LEU HD11 1 1
22 37493 1 1 29 LEU HD12 H 1.779 27.852 25.538 1.00 . A A . 67 LEU HD12 1 1
22 37494 1 1 29 LEU HD13 H 2.802 27.715 24.109 1.00 . A A . 67 LEU HD13 1 1
22 37495 1 1 29 LEU HD21 H 4.227 28.755 27.108 1.00 . A A . 67 LEU HD21 1 1
22 37496 1 1 29 LEU HD22 H 5.060 27.277 27.588 1.00 . A A . 67 LEU HD22 1 1
22 37497 1 1 29 LEU HD23 H 3.356 27.498 27.986 1.00 . A A . 67 LEU HD23 1 1
22 37498 1 1 29 LEU HG H 4.610 26.850 25.331 1.00 . A A . 67 LEU HG 1 1
22 37499 1 1 29 LEU N N 4.942 24.307 25.680 1.00 . A A . 67 LEU N 1 1
22 37500 1 1 29 LEU O O 2.629 22.744 26.488 1.00 . A A . 67 LEU O 1 1
22 37501 1 1 30 LYS C C 1.597 22.614 30.230 1.00 . A A . 68 LYS C 1 1
22 37502 1 1 30 LYS CA C 2.617 22.134 29.202 1.00 . A A . 68 LYS CA 1 1
22 37503 1 1 30 LYS CB C 3.644 21.232 29.890 1.00 . A A . 68 LYS CB 1 1
22 37504 1 1 30 LYS CD C 5.551 19.661 29.520 1.00 . A A . 68 LYS CD 1 1
22 37505 1 1 30 LYS CE C 6.579 19.165 28.501 1.00 . A A . 68 LYS CE 1 1
22 37506 1 1 30 LYS CG C 4.594 20.645 28.846 1.00 . A A . 68 LYS CG 1 1
22 37507 1 1 30 LYS H H 3.784 23.903 29.142 1.00 . A A . 68 LYS H 1 1
22 37508 1 1 30 LYS HA H 2.105 21.560 28.444 1.00 . A A . 68 LYS HA 1 1
22 37509 1 1 30 LYS HB2 H 4.209 21.812 30.606 1.00 . A A . 68 LYS HB2 1 1
22 37510 1 1 30 LYS HB3 H 3.134 20.429 30.400 1.00 . A A . 68 LYS HB3 1 1
22 37511 1 1 30 LYS HD2 H 6.060 20.156 30.335 1.00 . A A . 68 LYS HD2 1 1
22 37512 1 1 30 LYS HD3 H 4.993 18.819 29.902 1.00 . A A . 68 LYS HD3 1 1
22 37513 1 1 30 LYS HE2 H 6.122 18.428 27.858 1.00 . A A . 68 LYS HE2 1 1
22 37514 1 1 30 LYS HE3 H 6.925 19.997 27.906 1.00 . A A . 68 LYS HE3 1 1
22 37515 1 1 30 LYS HG2 H 4.020 20.130 28.088 1.00 . A A . 68 LYS HG2 1 1
22 37516 1 1 30 LYS HG3 H 5.163 21.440 28.388 1.00 . A A . 68 LYS HG3 1 1
22 37517 1 1 30 LYS HZ1 H 8.579 18.599 28.616 1.00 . A A . 68 LYS HZ1 1 1
22 37518 1 1 30 LYS HZ2 H 7.516 17.560 29.438 1.00 . A A . 68 LYS HZ2 1 1
22 37519 1 1 30 LYS HZ3 H 7.910 19.075 30.101 1.00 . A A . 68 LYS HZ3 1 1
22 37520 1 1 30 LYS N N 3.293 23.270 28.578 1.00 . A A . 68 LYS N 1 1
22 37521 1 1 30 LYS NZ N 7.733 18.554 29.218 1.00 . A A . 68 LYS NZ 1 1
22 37522 1 1 30 LYS O O 1.772 23.657 30.862 1.00 . A A . 68 LYS O 1 1
22 37523 1 1 31 THR C C 0.057 22.475 32.749 1.00 . A A . 69 THR C 1 1
22 37524 1 1 31 THR CA C -0.516 22.198 31.362 1.00 . A A . 69 THR CA 1 1
22 37525 1 1 31 THR CB C -1.551 21.073 31.450 1.00 . A A . 69 THR CB 1 1
22 37526 1 1 31 THR CG2 C -0.868 19.776 31.887 1.00 . A A . 69 THR CG2 1 1
22 37527 1 1 31 THR H H 0.465 20.992 29.918 1.00 . A A . 69 THR H 1 1
22 37528 1 1 31 THR HA H -1.006 23.092 31.005 1.00 . A A . 69 THR HA 1 1
22 37529 1 1 31 THR HB H -2.007 20.927 30.483 1.00 . A A . 69 THR HB 1 1
22 37530 1 1 31 THR HG1 H -3.331 21.508 31.959 1.00 . A A . 69 THR HG1 1 1
22 37531 1 1 31 THR HG21 H -0.071 19.540 31.197 1.00 . A A . 69 THR HG21 1 1
22 37532 1 1 31 THR HG22 H -1.590 18.973 31.891 1.00 . A A . 69 THR HG22 1 1
22 37533 1 1 31 THR HG23 H -0.460 19.899 32.879 1.00 . A A . 69 THR HG23 1 1
22 37534 1 1 31 THR N N 0.538 21.832 30.420 1.00 . A A . 69 THR N 1 1
22 37535 1 1 31 THR O O 0.915 21.741 33.236 1.00 . A A . 69 THR O 1 1
22 37536 1 1 31 THR OG1 O -2.549 21.427 32.397 1.00 . A A . 69 THR OG1 1 1
22 37537 1 1 32 GLY C C 0.969 25.138 34.678 1.00 . A A . 70 GLY C 1 1
22 37538 1 1 32 GLY CA C 0.040 23.922 34.709 1.00 . A A . 70 GLY CA 1 1
22 37539 1 1 32 GLY H H -1.112 24.090 32.937 1.00 . A A . 70 GLY H 1 1
22 37540 1 1 32 GLY HA2 H -0.816 24.152 35.326 1.00 . A A . 70 GLY HA2 1 1
22 37541 1 1 32 GLY HA3 H 0.571 23.089 35.147 1.00 . A A . 70 GLY HA3 1 1
22 37542 1 1 32 GLY N N -0.429 23.543 33.377 1.00 . A A . 70 GLY N 1 1
22 37543 1 1 32 GLY O O 1.092 25.847 35.677 1.00 . A A . 70 GLY O 1 1
22 37544 1 1 33 GLU C C 1.899 27.637 32.601 1.00 . A A . 71 GLU C 1 1
22 37545 1 1 33 GLU CA C 2.534 26.522 33.426 1.00 . A A . 71 GLU CA 1 1
22 37546 1 1 33 GLU CB C 3.837 26.079 32.760 1.00 . A A . 71 GLU CB 1 1
22 37547 1 1 33 GLU CD C 6.156 26.873 32.085 1.00 . A A . 71 GLU CD 1 1
22 37548 1 1 33 GLU CG C 4.858 27.222 32.821 1.00 . A A . 71 GLU CG 1 1
22 37549 1 1 33 GLU H H 1.498 24.795 32.772 1.00 . A A . 71 GLU H 1 1
22 37550 1 1 33 GLU HA H 2.759 26.902 34.412 1.00 . A A . 71 GLU HA 1 1
22 37551 1 1 33 GLU HB2 H 4.230 25.216 33.278 1.00 . A A . 71 GLU HB2 1 1
22 37552 1 1 33 GLU HB3 H 3.647 25.825 31.728 1.00 . A A . 71 GLU HB3 1 1
22 37553 1 1 33 GLU HG2 H 4.426 28.103 32.370 1.00 . A A . 71 GLU HG2 1 1
22 37554 1 1 33 GLU HG3 H 5.085 27.434 33.856 1.00 . A A . 71 GLU HG3 1 1
22 37555 1 1 33 GLU N N 1.624 25.387 33.543 1.00 . A A . 71 GLU N 1 1
22 37556 1 1 33 GLU O O 1.161 27.376 31.651 1.00 . A A . 71 GLU O 1 1
22 37557 1 1 33 GLU OE1 O 6.245 25.801 31.502 1.00 . A A . 71 GLU OE1 1 1
22 37558 1 1 33 GLU OE2 O 7.055 27.697 32.116 1.00 . A A . 71 GLU OE2 1 1
22 37559 1 1 34 THR C C 2.823 30.787 31.573 1.00 . A A . 72 THR C 1 1
22 37560 1 1 34 THR CA C 1.676 30.038 32.243 1.00 . A A . 72 THR CA 1 1
22 37561 1 1 34 THR CB C 0.940 30.983 33.199 1.00 . A A . 72 THR CB 1 1
22 37562 1 1 34 THR CG2 C -0.176 30.229 33.924 1.00 . A A . 72 THR CG2 1 1
22 37563 1 1 34 THR H H 2.768 29.024 33.750 1.00 . A A . 72 THR H 1 1
22 37564 1 1 34 THR HA H 0.985 29.706 31.483 1.00 . A A . 72 THR HA 1 1
22 37565 1 1 34 THR HB H 0.509 31.796 32.635 1.00 . A A . 72 THR HB 1 1
22 37566 1 1 34 THR HG1 H 1.409 32.054 34.698 1.00 . A A . 72 THR HG1 1 1
22 37567 1 1 34 THR HG21 H -0.644 30.883 34.644 1.00 . A A . 72 THR HG21 1 1
22 37568 1 1 34 THR HG22 H 0.240 29.372 34.434 1.00 . A A . 72 THR HG22 1 1
22 37569 1 1 34 THR HG23 H -0.912 29.898 33.206 1.00 . A A . 72 THR HG23 1 1
22 37570 1 1 34 THR N N 2.193 28.881 32.971 1.00 . A A . 72 THR N 1 1
22 37571 1 1 34 THR O O 3.985 30.623 31.944 1.00 . A A . 72 THR O 1 1
22 37572 1 1 34 THR OG1 O 1.860 31.504 34.147 1.00 . A A . 72 THR OG1 1 1
22 37573 1 1 35 VAL C C 4.371 33.188 30.805 1.00 . A A . 73 VAL C 1 1
22 37574 1 1 35 VAL CA C 3.517 32.354 29.851 1.00 . A A . 73 VAL CA 1 1
22 37575 1 1 35 VAL CB C 2.859 33.260 28.802 1.00 . A A . 73 VAL CB 1 1
22 37576 1 1 35 VAL CG1 C 3.931 33.975 27.974 1.00 . A A . 73 VAL CG1 1 1
22 37577 1 1 35 VAL CG2 C 1.986 32.418 27.867 1.00 . A A . 73 VAL CG2 1 1
22 37578 1 1 35 VAL H H 1.548 31.758 30.371 1.00 . A A . 73 VAL H 1 1
22 37579 1 1 35 VAL HA H 4.152 31.641 29.346 1.00 . A A . 73 VAL HA 1 1
22 37580 1 1 35 VAL HB H 2.245 33.995 29.302 1.00 . A A . 73 VAL HB 1 1
22 37581 1 1 35 VAL HG11 H 3.471 34.439 27.114 1.00 . A A . 73 VAL HG11 1 1
22 37582 1 1 35 VAL HG12 H 4.669 33.259 27.645 1.00 . A A . 73 VAL HG12 1 1
22 37583 1 1 35 VAL HG13 H 4.408 34.732 28.579 1.00 . A A . 73 VAL HG13 1 1
22 37584 1 1 35 VAL HG21 H 1.714 33.005 27.003 1.00 . A A . 73 VAL HG21 1 1
22 37585 1 1 35 VAL HG22 H 1.092 32.110 28.389 1.00 . A A . 73 VAL HG22 1 1
22 37586 1 1 35 VAL HG23 H 2.537 31.544 27.550 1.00 . A A . 73 VAL HG23 1 1
22 37587 1 1 35 VAL N N 2.493 31.626 30.595 1.00 . A A . 73 VAL N 1 1
22 37588 1 1 35 VAL O O 5.600 33.177 30.724 1.00 . A A . 73 VAL O 1 1
22 37589 1 1 36 ALA C C 5.386 33.909 33.532 1.00 . A A . 74 ALA C 1 1
22 37590 1 1 36 ALA CA C 4.435 34.737 32.670 1.00 . A A . 74 ALA CA 1 1
22 37591 1 1 36 ALA CB C 3.441 35.489 33.560 1.00 . A A . 74 ALA CB 1 1
22 37592 1 1 36 ALA H H 2.741 33.824 31.779 1.00 . A A . 74 ALA H 1 1
22 37593 1 1 36 ALA HA H 5.014 35.458 32.112 1.00 . A A . 74 ALA HA 1 1
22 37594 1 1 36 ALA HB1 H 3.176 36.424 33.089 1.00 . A A . 74 ALA HB1 1 1
22 37595 1 1 36 ALA HB2 H 3.891 35.688 34.522 1.00 . A A . 74 ALA HB2 1 1
22 37596 1 1 36 ALA HB3 H 2.552 34.891 33.694 1.00 . A A . 74 ALA HB3 1 1
22 37597 1 1 36 ALA N N 3.717 33.884 31.729 1.00 . A A . 74 ALA N 1 1
22 37598 1 1 36 ALA O O 6.513 34.326 33.797 1.00 . A A . 74 ALA O 1 1
22 37599 1 1 37 ASP C C 7.070 31.510 34.105 1.00 . A A . 75 ASP C 1 1
22 37600 1 1 37 ASP CA C 5.765 31.878 34.804 1.00 . A A . 75 ASP CA 1 1
22 37601 1 1 37 ASP CB C 5.002 30.601 35.170 1.00 . A A . 75 ASP CB 1 1
22 37602 1 1 37 ASP CG C 3.785 30.921 36.036 1.00 . A A . 75 ASP CG 1 1
22 37603 1 1 37 ASP H H 4.061 32.410 33.658 1.00 . A A . 75 ASP H 1 1
22 37604 1 1 37 ASP HA H 5.994 32.418 35.710 1.00 . A A . 75 ASP HA 1 1
22 37605 1 1 37 ASP HB2 H 4.675 30.111 34.265 1.00 . A A . 75 ASP HB2 1 1
22 37606 1 1 37 ASP HB3 H 5.660 29.939 35.713 1.00 . A A . 75 ASP HB3 1 1
22 37607 1 1 37 ASP N N 4.943 32.723 33.945 1.00 . A A . 75 ASP N 1 1
22 37608 1 1 37 ASP O O 8.150 31.602 34.691 1.00 . A A . 75 ASP O 1 1
22 37609 1 1 37 ASP OD1 O 3.805 31.931 36.724 1.00 . A A . 75 ASP OD1 1 1
22 37610 1 1 37 ASP OD2 O 2.844 30.145 36.003 1.00 . A A . 75 ASP OD2 1 1
22 37611 1 1 38 LEU C C 9.123 31.924 31.997 1.00 . A A . 76 LEU C 1 1
22 37612 1 1 38 LEU CA C 8.153 30.751 32.071 1.00 . A A . 76 LEU CA 1 1
22 37613 1 1 38 LEU CB C 7.745 30.323 30.658 1.00 . A A . 76 LEU CB 1 1
22 37614 1 1 38 LEU CD1 C 9.373 28.436 30.399 1.00 . A A . 76 LEU CD1 1 1
22 37615 1 1 38 LEU CD2 C 8.618 29.720 28.398 1.00 . A A . 76 LEU CD2 1 1
22 37616 1 1 38 LEU CG C 8.968 29.819 29.884 1.00 . A A . 76 LEU CG 1 1
22 37617 1 1 38 LEU H H 6.085 31.077 32.418 1.00 . A A . 76 LEU H 1 1
22 37618 1 1 38 LEU HA H 8.640 29.921 32.561 1.00 . A A . 76 LEU HA 1 1
22 37619 1 1 38 LEU HB2 H 7.010 29.535 30.720 1.00 . A A . 76 LEU HB2 1 1
22 37620 1 1 38 LEU HB3 H 7.319 31.169 30.137 1.00 . A A . 76 LEU HB3 1 1
22 37621 1 1 38 LEU HD11 H 9.702 28.513 31.425 1.00 . A A . 76 LEU HD11 1 1
22 37622 1 1 38 LEU HD12 H 10.178 28.049 29.793 1.00 . A A . 76 LEU HD12 1 1
22 37623 1 1 38 LEU HD13 H 8.526 27.769 30.341 1.00 . A A . 76 LEU HD13 1 1
22 37624 1 1 38 LEU HD21 H 7.752 29.088 28.273 1.00 . A A . 76 LEU HD21 1 1
22 37625 1 1 38 LEU HD22 H 9.454 29.297 27.859 1.00 . A A . 76 LEU HD22 1 1
22 37626 1 1 38 LEU HD23 H 8.403 30.706 28.012 1.00 . A A . 76 LEU HD23 1 1
22 37627 1 1 38 LEU HG H 9.790 30.506 30.015 1.00 . A A . 76 LEU HG 1 1
22 37628 1 1 38 LEU N N 6.969 31.122 32.838 1.00 . A A . 76 LEU N 1 1
22 37629 1 1 38 LEU O O 10.329 31.758 32.170 1.00 . A A . 76 LEU O 1 1
22 37630 1 1 39 SER C C 10.217 34.549 32.918 1.00 . A A . 77 SER C 1 1
22 37631 1 1 39 SER CA C 9.417 34.308 31.643 1.00 . A A . 77 SER CA 1 1
22 37632 1 1 39 SER CB C 8.534 35.523 31.357 1.00 . A A . 77 SER CB 1 1
22 37633 1 1 39 SER H H 7.615 33.193 31.661 1.00 . A A . 77 SER H 1 1
22 37634 1 1 39 SER HA H 10.105 34.178 30.820 1.00 . A A . 77 SER HA 1 1
22 37635 1 1 39 SER HB2 H 7.853 35.298 30.553 1.00 . A A . 77 SER HB2 1 1
22 37636 1 1 39 SER HB3 H 7.966 35.768 32.245 1.00 . A A . 77 SER HB3 1 1
22 37637 1 1 39 SER HG H 9.004 37.366 31.339 1.00 . A A . 77 SER HG 1 1
22 37638 1 1 39 SER N N 8.586 33.117 31.764 1.00 . A A . 77 SER N 1 1
22 37639 1 1 39 SER O O 11.394 34.902 32.860 1.00 . A A . 77 SER O 1 1
22 37640 1 1 39 SER OG O 9.353 36.619 30.977 1.00 . A A . 77 SER OG 1 1
22 37641 1 1 40 LYS C C 11.407 33.648 35.539 1.00 . A A . 78 LYS C 1 1
22 37642 1 1 40 LYS CA C 10.229 34.600 35.344 1.00 . A A . 78 LYS CA 1 1
22 37643 1 1 40 LYS CB C 9.225 34.413 36.484 1.00 . A A . 78 LYS CB 1 1
22 37644 1 1 40 LYS CD C 8.895 34.539 38.960 1.00 . A A . 78 LYS CD 1 1
22 37645 1 1 40 LYS CE C 9.480 35.076 40.267 1.00 . A A . 78 LYS CE 1 1
22 37646 1 1 40 LYS CG C 9.873 34.809 37.814 1.00 . A A . 78 LYS CG 1 1
22 37647 1 1 40 LYS H H 8.636 34.080 34.045 1.00 . A A . 78 LYS H 1 1
22 37648 1 1 40 LYS HA H 10.595 35.616 35.369 1.00 . A A . 78 LYS HA 1 1
22 37649 1 1 40 LYS HB2 H 8.360 35.034 36.306 1.00 . A A . 78 LYS HB2 1 1
22 37650 1 1 40 LYS HB3 H 8.922 33.377 36.530 1.00 . A A . 78 LYS HB3 1 1
22 37651 1 1 40 LYS HD2 H 7.956 35.030 38.754 1.00 . A A . 78 LYS HD2 1 1
22 37652 1 1 40 LYS HD3 H 8.733 33.475 39.051 1.00 . A A . 78 LYS HD3 1 1
22 37653 1 1 40 LYS HE2 H 10.153 34.345 40.688 1.00 . A A . 78 LYS HE2 1 1
22 37654 1 1 40 LYS HE3 H 10.017 35.992 40.072 1.00 . A A . 78 LYS HE3 1 1
22 37655 1 1 40 LYS HG2 H 10.772 34.230 37.962 1.00 . A A . 78 LYS HG2 1 1
22 37656 1 1 40 LYS HG3 H 10.119 35.860 37.795 1.00 . A A . 78 LYS HG3 1 1
22 37657 1 1 40 LYS HZ1 H 8.769 35.736 42.110 1.00 . A A . 78 LYS HZ1 1 1
22 37658 1 1 40 LYS HZ2 H 7.874 34.457 41.439 1.00 . A A . 78 LYS HZ2 1 1
22 37659 1 1 40 LYS HZ3 H 7.712 36.030 40.816 1.00 . A A . 78 LYS HZ3 1 1
22 37660 1 1 40 LYS N N 9.572 34.365 34.064 1.00 . A A . 78 LYS N 1 1
22 37661 1 1 40 LYS NZ N 8.375 35.345 41.231 1.00 . A A . 78 LYS NZ 1 1
22 37662 1 1 40 LYS O O 12.496 34.065 35.934 1.00 . A A . 78 LYS O 1 1
22 37663 1 1 41 SER C C 13.431 31.642 34.582 1.00 . A A . 79 SER C 1 1
22 37664 1 1 41 SER CA C 12.215 31.359 35.458 1.00 . A A . 79 SER CA 1 1
22 37665 1 1 41 SER CB C 11.658 29.974 35.126 1.00 . A A . 79 SER CB 1 1
22 37666 1 1 41 SER H H 10.299 32.100 34.925 1.00 . A A . 79 SER H 1 1
22 37667 1 1 41 SER HA H 12.520 31.369 36.494 1.00 . A A . 79 SER HA 1 1
22 37668 1 1 41 SER HB2 H 10.752 29.803 35.683 1.00 . A A . 79 SER HB2 1 1
22 37669 1 1 41 SER HB3 H 11.440 29.922 34.067 1.00 . A A . 79 SER HB3 1 1
22 37670 1 1 41 SER HG H 12.859 28.552 34.732 1.00 . A A . 79 SER HG 1 1
22 37671 1 1 41 SER N N 11.180 32.369 35.261 1.00 . A A . 79 SER N 1 1
22 37672 1 1 41 SER O O 14.572 31.543 35.036 1.00 . A A . 79 SER O 1 1
22 37673 1 1 41 SER OG O 12.617 28.987 35.481 1.00 . A A . 79 SER OG 1 1
22 37674 1 1 42 GLN C C 14.908 33.654 32.600 1.00 . A A . 80 GLN C 1 1
22 37675 1 1 42 GLN CA C 14.260 32.278 32.384 1.00 . A A . 80 GLN CA 1 1
22 37676 1 1 42 GLN CB C 13.725 32.194 30.954 1.00 . A A . 80 GLN CB 1 1
22 37677 1 1 42 GLN CD C 12.649 30.667 29.269 1.00 . A A . 80 GLN CD 1 1
22 37678 1 1 42 GLN CG C 13.270 30.762 30.662 1.00 . A A . 80 GLN CG 1 1
22 37679 1 1 42 GLN H H 12.250 32.047 33.023 1.00 . A A . 80 GLN H 1 1
22 37680 1 1 42 GLN HA H 15.022 31.522 32.501 1.00 . A A . 80 GLN HA 1 1
22 37681 1 1 42 GLN HB2 H 12.888 32.870 30.843 1.00 . A A . 80 GLN HB2 1 1
22 37682 1 1 42 GLN HB3 H 14.504 32.469 30.259 1.00 . A A . 80 GLN HB3 1 1
22 37683 1 1 42 GLN HE21 H 12.824 28.692 29.172 1.00 . A A . 80 GLN HE21 1 1
22 37684 1 1 42 GLN HE22 H 12.126 29.426 27.811 1.00 . A A . 80 GLN HE22 1 1
22 37685 1 1 42 GLN HG2 H 14.122 30.100 30.718 1.00 . A A . 80 GLN HG2 1 1
22 37686 1 1 42 GLN HG3 H 12.538 30.464 31.398 1.00 . A A . 80 GLN HG3 1 1
22 37687 1 1 42 GLN N N 13.179 31.992 33.327 1.00 . A A . 80 GLN N 1 1
22 37688 1 1 42 GLN NE2 N 12.523 29.498 28.704 1.00 . A A . 80 GLN NE2 1 1
22 37689 1 1 42 GLN O O 15.898 33.971 31.941 1.00 . A A . 80 GLN O 1 1
22 37690 1 1 42 GLN OE1 O 12.269 31.679 28.679 1.00 . A A . 80 GLN OE1 1 1
22 37691 1 1 43 ASP C C 14.858 36.634 32.460 1.00 . A A . 81 ASP C 1 1
22 37692 1 1 43 ASP CA C 14.905 35.803 33.742 1.00 . A A . 81 ASP CA 1 1
22 37693 1 1 43 ASP CB C 16.346 35.696 34.251 1.00 . A A . 81 ASP CB 1 1
22 37694 1 1 43 ASP CG C 16.843 37.065 34.704 1.00 . A A . 81 ASP CG 1 1
22 37695 1 1 43 ASP H H 13.586 34.167 34.018 1.00 . A A . 81 ASP H 1 1
22 37696 1 1 43 ASP HA H 14.307 36.292 34.497 1.00 . A A . 81 ASP HA 1 1
22 37697 1 1 43 ASP HB2 H 16.382 35.008 35.083 1.00 . A A . 81 ASP HB2 1 1
22 37698 1 1 43 ASP HB3 H 16.981 35.332 33.457 1.00 . A A . 81 ASP HB3 1 1
22 37699 1 1 43 ASP N N 14.364 34.469 33.504 1.00 . A A . 81 ASP N 1 1
22 37700 1 1 43 ASP O O 15.799 37.357 32.131 1.00 . A A . 81 ASP O 1 1
22 37701 1 1 43 ASP OD1 O 16.538 37.443 35.823 1.00 . A A . 81 ASP OD1 1 1
22 37702 1 1 43 ASP OD2 O 17.523 37.713 33.926 1.00 . A A . 81 ASP OD2 1 1
22 37703 1 1 44 ILE C C 12.384 38.242 30.654 1.00 . A A . 82 ILE C 1 1
22 37704 1 1 44 ILE CA C 13.552 37.272 30.500 1.00 . A A . 82 ILE CA 1 1
22 37705 1 1 44 ILE CB C 13.273 36.304 29.343 1.00 . A A . 82 ILE CB 1 1
22 37706 1 1 44 ILE CD1 C 14.052 34.224 28.193 1.00 . A A . 82 ILE CD1 1 1
22 37707 1 1 44 ILE CG1 C 14.416 35.291 29.226 1.00 . A A . 82 ILE CG1 1 1
22 37708 1 1 44 ILE CG2 C 13.163 37.083 28.029 1.00 . A A . 82 ILE CG2 1 1
22 37709 1 1 44 ILE H H 13.028 35.938 32.058 1.00 . A A . 82 ILE H 1 1
22 37710 1 1 44 ILE HA H 14.448 37.835 30.278 1.00 . A A . 82 ILE HA 1 1
22 37711 1 1 44 ILE HB H 12.345 35.782 29.529 1.00 . A A . 82 ILE HB 1 1
22 37712 1 1 44 ILE HD11 H 13.036 33.898 28.355 1.00 . A A . 82 ILE HD11 1 1
22 37713 1 1 44 ILE HD12 H 14.721 33.382 28.293 1.00 . A A . 82 ILE HD12 1 1
22 37714 1 1 44 ILE HD13 H 14.143 34.639 27.199 1.00 . A A . 82 ILE HD13 1 1
22 37715 1 1 44 ILE HG12 H 15.318 35.801 28.918 1.00 . A A . 82 ILE HG12 1 1
22 37716 1 1 44 ILE HG13 H 14.579 34.820 30.184 1.00 . A A . 82 ILE HG13 1 1
22 37717 1 1 44 ILE HG21 H 12.949 36.399 27.222 1.00 . A A . 82 ILE HG21 1 1
22 37718 1 1 44 ILE HG22 H 14.095 37.591 27.832 1.00 . A A . 82 ILE HG22 1 1
22 37719 1 1 44 ILE HG23 H 12.367 37.809 28.107 1.00 . A A . 82 ILE HG23 1 1
22 37720 1 1 44 ILE N N 13.743 36.529 31.744 1.00 . A A . 82 ILE N 1 1
22 37721 1 1 44 ILE O O 11.426 37.960 31.374 1.00 . A A . 82 ILE O 1 1
22 37722 1 1 45 ASN C C 10.297 40.014 29.058 1.00 . A A . 83 ASN C 1 1
22 37723 1 1 45 ASN CA C 11.401 40.375 30.045 1.00 . A A . 83 ASN CA 1 1
22 37724 1 1 45 ASN CB C 11.951 41.765 29.715 1.00 . A A . 83 ASN CB 1 1
22 37725 1 1 45 ASN CG C 12.969 42.195 30.766 1.00 . A A . 83 ASN CG 1 1
22 37726 1 1 45 ASN H H 13.271 39.572 29.449 1.00 . A A . 83 ASN H 1 1
22 37727 1 1 45 ASN HA H 10.990 40.390 31.043 1.00 . A A . 83 ASN HA 1 1
22 37728 1 1 45 ASN HB2 H 12.426 41.740 28.745 1.00 . A A . 83 ASN HB2 1 1
22 37729 1 1 45 ASN HB3 H 11.137 42.475 29.696 1.00 . A A . 83 ASN HB3 1 1
22 37730 1 1 45 ASN HD21 H 13.893 43.470 29.559 1.00 . A A . 83 ASN HD21 1 1
22 37731 1 1 45 ASN HD22 H 14.531 43.366 31.129 1.00 . A A . 83 ASN HD22 1 1
22 37732 1 1 45 ASN N N 12.473 39.388 29.987 1.00 . A A . 83 ASN N 1 1
22 37733 1 1 45 ASN ND2 N 13.872 43.085 30.459 1.00 . A A . 83 ASN ND2 1 1
22 37734 1 1 45 ASN O O 10.567 39.622 27.922 1.00 . A A . 83 ASN O 1 1
22 37735 1 1 45 ASN OD1 O 12.943 41.708 31.897 1.00 . A A . 83 ASN OD1 1 1
22 37736 1 1 46 LEU C C 7.972 40.565 27.311 1.00 . A A . 84 LEU C 1 1
22 37737 1 1 46 LEU CA C 7.914 39.806 28.637 1.00 . A A . 84 LEU CA 1 1
22 37738 1 1 46 LEU CB C 6.597 40.121 29.353 1.00 . A A . 84 LEU CB 1 1
22 37739 1 1 46 LEU CD1 C 5.244 39.742 31.421 1.00 . A A . 84 LEU CD1 1 1
22 37740 1 1 46 LEU CD2 C 6.469 37.838 30.377 1.00 . A A . 84 LEU CD2 1 1
22 37741 1 1 46 LEU CG C 6.514 39.340 30.669 1.00 . A A . 84 LEU CG 1 1
22 37742 1 1 46 LEU H H 8.884 40.505 30.390 1.00 . A A . 84 LEU H 1 1
22 37743 1 1 46 LEU HA H 7.953 38.749 28.426 1.00 . A A . 84 LEU HA 1 1
22 37744 1 1 46 LEU HB2 H 6.546 41.180 29.560 1.00 . A A . 84 LEU HB2 1 1
22 37745 1 1 46 LEU HB3 H 5.769 39.840 28.719 1.00 . A A . 84 LEU HB3 1 1
22 37746 1 1 46 LEU HD11 H 5.428 40.648 31.980 1.00 . A A . 84 LEU HD11 1 1
22 37747 1 1 46 LEU HD12 H 4.959 38.952 32.101 1.00 . A A . 84 LEU HD12 1 1
22 37748 1 1 46 LEU HD13 H 4.445 39.913 30.714 1.00 . A A . 84 LEU HD13 1 1
22 37749 1 1 46 LEU HD21 H 7.440 37.507 30.040 1.00 . A A . 84 LEU HD21 1 1
22 37750 1 1 46 LEU HD22 H 5.736 37.642 29.608 1.00 . A A . 84 LEU HD22 1 1
22 37751 1 1 46 LEU HD23 H 6.198 37.304 31.276 1.00 . A A . 84 LEU HD23 1 1
22 37752 1 1 46 LEU HG H 7.378 39.566 31.276 1.00 . A A . 84 LEU HG 1 1
22 37753 1 1 46 LEU N N 9.047 40.158 29.488 1.00 . A A . 84 LEU N 1 1
22 37754 1 1 46 LEU O O 7.653 40.011 26.260 1.00 . A A . 84 LEU O 1 1
22 37755 1 1 47 SER C C 9.432 41.976 25.138 1.00 . A A . 85 SER C 1 1
22 37756 1 1 47 SER CA C 8.492 42.630 26.146 1.00 . A A . 85 SER CA 1 1
22 37757 1 1 47 SER CB C 8.999 44.031 26.487 1.00 . A A . 85 SER CB 1 1
22 37758 1 1 47 SER H H 8.681 42.207 28.215 1.00 . A A . 85 SER H 1 1
22 37759 1 1 47 SER HA H 7.508 42.711 25.708 1.00 . A A . 85 SER HA 1 1
22 37760 1 1 47 SER HB2 H 8.401 44.453 27.277 1.00 . A A . 85 SER HB2 1 1
22 37761 1 1 47 SER HB3 H 10.029 43.968 26.815 1.00 . A A . 85 SER HB3 1 1
22 37762 1 1 47 SER HG H 9.718 44.934 24.975 1.00 . A A . 85 SER HG 1 1
22 37763 1 1 47 SER N N 8.405 41.822 27.358 1.00 . A A . 85 SER N 1 1
22 37764 1 1 47 SER O O 9.114 41.871 23.953 1.00 . A A . 85 SER O 1 1
22 37765 1 1 47 SER OG O 8.898 44.857 25.335 1.00 . A A . 85 SER OG 1 1
22 37766 1 1 48 THR C C 10.985 39.635 24.086 1.00 . A A . 86 THR C 1 1
22 37767 1 1 48 THR CA C 11.564 40.886 24.741 1.00 . A A . 86 THR CA 1 1
22 37768 1 1 48 THR CB C 12.814 40.514 25.542 1.00 . A A . 86 THR CB 1 1
22 37769 1 1 48 THR CG2 C 13.899 40.000 24.594 1.00 . A A . 86 THR CG2 1 1
22 37770 1 1 48 THR H H 10.766 41.588 26.579 1.00 . A A . 86 THR H 1 1
22 37771 1 1 48 THR HA H 11.841 41.588 23.970 1.00 . A A . 86 THR HA 1 1
22 37772 1 1 48 THR HB H 12.569 39.741 26.254 1.00 . A A . 86 THR HB 1 1
22 37773 1 1 48 THR HG1 H 13.511 41.413 27.067 1.00 . A A . 86 THR HG1 1 1
22 37774 1 1 48 THR HG21 H 14.719 39.596 25.169 1.00 . A A . 86 THR HG21 1 1
22 37775 1 1 48 THR HG22 H 14.257 40.815 23.981 1.00 . A A . 86 THR HG22 1 1
22 37776 1 1 48 THR HG23 H 13.487 39.228 23.961 1.00 . A A . 86 THR HG23 1 1
22 37777 1 1 48 THR N N 10.580 41.512 25.619 1.00 . A A . 86 THR N 1 1
22 37778 1 1 48 THR O O 11.139 39.418 22.883 1.00 . A A . 86 THR O 1 1
22 37779 1 1 48 THR OG1 O 13.290 41.662 26.231 1.00 . A A . 86 THR OG1 1 1
22 37780 1 1 49 ILE C C 8.801 37.855 23.195 1.00 . A A . 87 ILE C 1 1
22 37781 1 1 49 ILE CA C 9.727 37.577 24.375 1.00 . A A . 87 ILE CA 1 1
22 37782 1 1 49 ILE CB C 8.960 36.858 25.493 1.00 . A A . 87 ILE CB 1 1
22 37783 1 1 49 ILE CD1 C 9.099 36.053 27.857 1.00 . A A . 87 ILE CD1 1 1
22 37784 1 1 49 ILE CG1 C 9.899 36.604 26.676 1.00 . A A . 87 ILE CG1 1 1
22 37785 1 1 49 ILE CG2 C 8.430 35.513 24.985 1.00 . A A . 87 ILE CG2 1 1
22 37786 1 1 49 ILE H H 10.136 39.083 25.811 1.00 . A A . 87 ILE H 1 1
22 37787 1 1 49 ILE HA H 10.536 36.944 24.043 1.00 . A A . 87 ILE HA 1 1
22 37788 1 1 49 ILE HB H 8.132 37.472 25.814 1.00 . A A . 87 ILE HB 1 1
22 37789 1 1 49 ILE HD11 H 8.199 36.637 27.987 1.00 . A A . 87 ILE HD11 1 1
22 37790 1 1 49 ILE HD12 H 9.697 36.109 28.756 1.00 . A A . 87 ILE HD12 1 1
22 37791 1 1 49 ILE HD13 H 8.835 35.023 27.665 1.00 . A A . 87 ILE HD13 1 1
22 37792 1 1 49 ILE HG12 H 10.655 35.890 26.387 1.00 . A A . 87 ILE HG12 1 1
22 37793 1 1 49 ILE HG13 H 10.371 37.532 26.966 1.00 . A A . 87 ILE HG13 1 1
22 37794 1 1 49 ILE HG21 H 7.864 35.667 24.079 1.00 . A A . 87 ILE HG21 1 1
22 37795 1 1 49 ILE HG22 H 7.795 35.068 25.736 1.00 . A A . 87 ILE HG22 1 1
22 37796 1 1 49 ILE HG23 H 9.262 34.852 24.780 1.00 . A A . 87 ILE HG23 1 1
22 37797 1 1 49 ILE N N 10.284 38.829 24.877 1.00 . A A . 87 ILE N 1 1
22 37798 1 1 49 ILE O O 8.879 37.192 22.164 1.00 . A A . 87 ILE O 1 1
22 37799 1 1 50 TRP C C 7.760 39.638 21.019 1.00 . A A . 88 TRP C 1 1
22 37800 1 1 50 TRP CA C 7.012 39.214 22.281 1.00 . A A . 88 TRP CA 1 1
22 37801 1 1 50 TRP CB C 6.095 40.352 22.733 1.00 . A A . 88 TRP CB 1 1
22 37802 1 1 50 TRP CD1 C 3.956 40.036 21.421 1.00 . A A . 88 TRP CD1 1 1
22 37803 1 1 50 TRP CD2 C 5.078 41.887 20.809 1.00 . A A . 88 TRP CD2 1 1
22 37804 1 1 50 TRP CE2 C 3.912 41.832 20.006 1.00 . A A . 88 TRP CE2 1 1
22 37805 1 1 50 TRP CE3 C 5.962 42.963 20.621 1.00 . A A . 88 TRP CE3 1 1
22 37806 1 1 50 TRP CG C 5.079 40.735 21.703 1.00 . A A . 88 TRP CG 1 1
22 37807 1 1 50 TRP CH2 C 4.530 43.875 18.876 1.00 . A A . 88 TRP CH2 1 1
22 37808 1 1 50 TRP CZ2 C 3.637 42.812 19.049 1.00 . A A . 88 TRP CZ2 1 1
22 37809 1 1 50 TRP CZ3 C 5.689 43.948 19.660 1.00 . A A . 88 TRP CZ3 1 1
22 37810 1 1 50 TRP H H 7.907 39.332 24.204 1.00 . A A . 88 TRP H 1 1
22 37811 1 1 50 TRP HA H 6.401 38.354 22.046 1.00 . A A . 88 TRP HA 1 1
22 37812 1 1 50 TRP HB2 H 5.575 40.045 23.627 1.00 . A A . 88 TRP HB2 1 1
22 37813 1 1 50 TRP HB3 H 6.704 41.213 22.966 1.00 . A A . 88 TRP HB3 1 1
22 37814 1 1 50 TRP HD1 H 3.648 39.121 21.905 1.00 . A A . 88 TRP HD1 1 1
22 37815 1 1 50 TRP HE1 H 2.413 40.387 20.033 1.00 . A A . 88 TRP HE1 1 1
22 37816 1 1 50 TRP HE3 H 6.859 43.031 21.219 1.00 . A A . 88 TRP HE3 1 1
22 37817 1 1 50 TRP HH2 H 4.327 44.636 18.139 1.00 . A A . 88 TRP HH2 1 1
22 37818 1 1 50 TRP HZ2 H 2.743 42.749 18.447 1.00 . A A . 88 TRP HZ2 1 1
22 37819 1 1 50 TRP HZ3 H 6.377 44.770 19.524 1.00 . A A . 88 TRP HZ3 1 1
22 37820 1 1 50 TRP N N 7.935 38.850 23.350 1.00 . A A . 88 TRP N 1 1
22 37821 1 1 50 TRP NE1 N 3.262 40.686 20.418 1.00 . A A . 88 TRP NE1 1 1
22 37822 1 1 50 TRP O O 7.455 39.169 19.925 1.00 . A A . 88 TRP O 1 1
22 37823 1 1 51 SER C C 10.004 39.912 19.116 1.00 . A A . 89 SER C 1 1
22 37824 1 1 51 SER CA C 9.480 41.031 20.015 1.00 . A A . 89 SER CA 1 1
22 37825 1 1 51 SER CB C 10.651 41.898 20.482 1.00 . A A . 89 SER CB 1 1
22 37826 1 1 51 SER H H 9.013 40.793 22.072 1.00 . A A . 89 SER H 1 1
22 37827 1 1 51 SER HA H 8.802 41.646 19.444 1.00 . A A . 89 SER HA 1 1
22 37828 1 1 51 SER HB2 H 11.079 42.415 19.639 1.00 . A A . 89 SER HB2 1 1
22 37829 1 1 51 SER HB3 H 10.294 42.624 21.200 1.00 . A A . 89 SER HB3 1 1
22 37830 1 1 51 SER HG H 11.601 41.174 21.962 1.00 . A A . 89 SER HG 1 1
22 37831 1 1 51 SER N N 8.766 40.495 21.172 1.00 . A A . 89 SER N 1 1
22 37832 1 1 51 SER O O 9.970 40.027 17.891 1.00 . A A . 89 SER O 1 1
22 37833 1 1 51 SER OG O 11.642 41.067 21.069 1.00 . A A . 89 SER OG 1 1
22 37834 1 1 52 LEU C C 9.835 36.870 18.373 1.00 . A A . 90 LEU C 1 1
22 37835 1 1 52 LEU CA C 10.982 37.696 18.958 1.00 . A A . 90 LEU CA 1 1
22 37836 1 1 52 LEU CB C 11.843 36.805 19.856 1.00 . A A . 90 LEU CB 1 1
22 37837 1 1 52 LEU CD1 C 13.784 36.771 21.439 1.00 . A A . 90 LEU CD1 1 1
22 37838 1 1 52 LEU CD2 C 13.954 38.015 19.279 1.00 . A A . 90 LEU CD2 1 1
22 37839 1 1 52 LEU CG C 13.014 37.615 20.420 1.00 . A A . 90 LEU CG 1 1
22 37840 1 1 52 LEU H H 10.547 38.823 20.705 1.00 . A A . 90 LEU H 1 1
22 37841 1 1 52 LEU HA H 11.592 38.061 18.147 1.00 . A A . 90 LEU HA 1 1
22 37842 1 1 52 LEU HB2 H 11.242 36.427 20.671 1.00 . A A . 90 LEU HB2 1 1
22 37843 1 1 52 LEU HB3 H 12.229 35.977 19.279 1.00 . A A . 90 LEU HB3 1 1
22 37844 1 1 52 LEU HD11 H 13.092 36.136 21.976 1.00 . A A . 90 LEU HD11 1 1
22 37845 1 1 52 LEU HD12 H 14.288 37.422 22.137 1.00 . A A . 90 LEU HD12 1 1
22 37846 1 1 52 LEU HD13 H 14.511 36.158 20.929 1.00 . A A . 90 LEU HD13 1 1
22 37847 1 1 52 LEU HD21 H 14.153 37.152 18.660 1.00 . A A . 90 LEU HD21 1 1
22 37848 1 1 52 LEU HD22 H 14.881 38.384 19.689 1.00 . A A . 90 LEU HD22 1 1
22 37849 1 1 52 LEU HD23 H 13.490 38.788 18.683 1.00 . A A . 90 LEU HD23 1 1
22 37850 1 1 52 LEU HG H 12.635 38.504 20.903 1.00 . A A . 90 LEU HG 1 1
22 37851 1 1 52 LEU N N 10.488 38.835 19.727 1.00 . A A . 90 LEU N 1 1
22 37852 1 1 52 LEU O O 9.801 36.599 17.172 1.00 . A A . 90 LEU O 1 1
22 37853 1 1 53 ASN C C 6.603 36.338 18.171 1.00 . A A . 91 ASN C 1 1
22 37854 1 1 53 ASN CA C 7.794 35.606 18.804 1.00 . A A . 91 ASN CA 1 1
22 37855 1 1 53 ASN CB C 7.305 34.807 20.014 1.00 . A A . 91 ASN CB 1 1
22 37856 1 1 53 ASN CG C 8.425 33.911 20.532 1.00 . A A . 91 ASN CG 1 1
22 37857 1 1 53 ASN H H 8.907 36.815 20.145 1.00 . A A . 91 ASN H 1 1
22 37858 1 1 53 ASN HA H 8.186 34.908 18.080 1.00 . A A . 91 ASN HA 1 1
22 37859 1 1 53 ASN HB2 H 7.001 35.491 20.794 1.00 . A A . 91 ASN HB2 1 1
22 37860 1 1 53 ASN HB3 H 6.464 34.196 19.724 1.00 . A A . 91 ASN HB3 1 1
22 37861 1 1 53 ASN HD21 H 9.581 35.419 21.113 1.00 . A A . 91 ASN HD21 1 1
22 37862 1 1 53 ASN HD22 H 10.220 33.866 21.372 1.00 . A A . 91 ASN HD22 1 1
22 37863 1 1 53 ASN N N 8.879 36.497 19.221 1.00 . A A . 91 ASN N 1 1
22 37864 1 1 53 ASN ND2 N 9.496 34.444 21.052 1.00 . A A . 91 ASN ND2 1 1
22 37865 1 1 53 ASN O O 5.565 35.723 17.924 1.00 . A A . 91 ASN O 1 1
22 37866 1 1 53 ASN OD1 O 8.325 32.687 20.461 1.00 . A A . 91 ASN OD1 1 1
22 37867 1 1 54 LYS C C 5.176 37.732 15.985 1.00 . A A . 92 LYS C 1 1
22 37868 1 1 54 LYS CA C 5.662 38.396 17.277 1.00 . A A . 92 LYS CA 1 1
22 37869 1 1 54 LYS CB C 6.134 39.835 17.015 1.00 . A A . 92 LYS CB 1 1
22 37870 1 1 54 LYS CD C 7.760 41.295 15.797 1.00 . A A . 92 LYS CD 1 1
22 37871 1 1 54 LYS CE C 8.605 41.400 14.526 1.00 . A A . 92 LYS CE 1 1
22 37872 1 1 54 LYS CG C 7.227 39.868 15.940 1.00 . A A . 92 LYS CG 1 1
22 37873 1 1 54 LYS H H 7.543 38.105 18.203 1.00 . A A . 92 LYS H 1 1
22 37874 1 1 54 LYS HA H 4.829 38.439 17.964 1.00 . A A . 92 LYS HA 1 1
22 37875 1 1 54 LYS HB2 H 5.294 40.428 16.684 1.00 . A A . 92 LYS HB2 1 1
22 37876 1 1 54 LYS HB3 H 6.524 40.252 17.931 1.00 . A A . 92 LYS HB3 1 1
22 37877 1 1 54 LYS HD2 H 6.929 41.984 15.737 1.00 . A A . 92 LYS HD2 1 1
22 37878 1 1 54 LYS HD3 H 8.371 41.540 16.653 1.00 . A A . 92 LYS HD3 1 1
22 37879 1 1 54 LYS HE2 H 9.017 42.396 14.448 1.00 . A A . 92 LYS HE2 1 1
22 37880 1 1 54 LYS HE3 H 9.408 40.681 14.568 1.00 . A A . 92 LYS HE3 1 1
22 37881 1 1 54 LYS HG2 H 8.033 39.208 16.227 1.00 . A A . 92 LYS HG2 1 1
22 37882 1 1 54 LYS HG3 H 6.815 39.545 14.996 1.00 . A A . 92 LYS HG3 1 1
22 37883 1 1 54 LYS HZ1 H 7.672 40.095 13.199 1.00 . A A . 92 LYS HZ1 1 1
22 37884 1 1 54 LYS HZ2 H 8.179 41.556 12.494 1.00 . A A . 92 LYS HZ2 1 1
22 37885 1 1 54 LYS HZ3 H 6.802 41.522 13.491 1.00 . A A . 92 LYS HZ3 1 1
22 37886 1 1 54 LYS N N 6.734 37.638 17.914 1.00 . A A . 92 LYS N 1 1
22 37887 1 1 54 LYS NZ N 7.749 41.122 13.337 1.00 . A A . 92 LYS NZ 1 1
22 37888 1 1 54 LYS O O 4.011 37.875 15.614 1.00 . A A . 92 LYS O 1 1
22 37889 1 1 55 HIS C C 4.783 35.155 14.327 1.00 . A A . 93 HIS C 1 1
22 37890 1 1 55 HIS CA C 5.694 36.354 14.054 1.00 . A A . 93 HIS CA 1 1
22 37891 1 1 55 HIS CB C 6.948 35.919 13.283 1.00 . A A . 93 HIS CB 1 1
22 37892 1 1 55 HIS CD2 C 7.654 33.411 13.630 1.00 . A A . 93 HIS CD2 1 1
22 37893 1 1 55 HIS CE1 C 9.145 33.703 15.173 1.00 . A A . 93 HIS CE1 1 1
22 37894 1 1 55 HIS CG C 7.698 34.760 13.890 1.00 . A A . 93 HIS CG 1 1
22 37895 1 1 55 HIS H H 6.990 36.956 15.621 1.00 . A A . 93 HIS H 1 1
22 37896 1 1 55 HIS HA H 5.149 37.057 13.441 1.00 . A A . 93 HIS HA 1 1
22 37897 1 1 55 HIS HB2 H 6.655 35.640 12.285 1.00 . A A . 93 HIS HB2 1 1
22 37898 1 1 55 HIS HB3 H 7.613 36.769 13.216 1.00 . A A . 93 HIS HB3 1 1
22 37899 1 1 55 HIS HD1 H 8.920 35.764 15.306 1.00 . A A . 93 HIS HD1 1 1
22 37900 1 1 55 HIS HD2 H 7.007 32.939 12.906 1.00 . A A . 93 HIS HD2 1 1
22 37901 1 1 55 HIS HE1 H 9.911 33.521 15.912 1.00 . A A . 93 HIS HE1 1 1
22 37902 1 1 55 HIS N N 6.069 37.026 15.293 1.00 . A A . 93 HIS N 1 1
22 37903 1 1 55 HIS ND1 N 8.654 34.921 14.881 1.00 . A A . 93 HIS ND1 1 1
22 37904 1 1 55 HIS NE2 N 8.569 32.747 14.441 1.00 . A A . 93 HIS NE2 1 1
22 37905 1 1 55 HIS O O 3.871 34.873 13.550 1.00 . A A . 93 HIS O 1 1
22 37906 1 1 56 LEU C C 2.815 33.649 16.165 1.00 . A A . 94 LEU C 1 1
22 37907 1 1 56 LEU CA C 4.239 33.272 15.769 1.00 . A A . 94 LEU CA 1 1
22 37908 1 1 56 LEU CB C 4.890 32.520 16.931 1.00 . A A . 94 LEU CB 1 1
22 37909 1 1 56 LEU CD1 C 6.992 31.465 17.766 1.00 . A A . 94 LEU CD1 1 1
22 37910 1 1 56 LEU CD2 C 6.265 31.088 15.408 1.00 . A A . 94 LEU CD2 1 1
22 37911 1 1 56 LEU CG C 6.312 32.103 16.554 1.00 . A A . 94 LEU CG 1 1
22 37912 1 1 56 LEU H H 5.762 34.728 16.022 1.00 . A A . 94 LEU H 1 1
22 37913 1 1 56 LEU HA H 4.198 32.617 14.911 1.00 . A A . 94 LEU HA 1 1
22 37914 1 1 56 LEU HB2 H 4.922 33.162 17.799 1.00 . A A . 94 LEU HB2 1 1
22 37915 1 1 56 LEU HB3 H 4.309 31.638 17.158 1.00 . A A . 94 LEU HB3 1 1
22 37916 1 1 56 LEU HD11 H 7.788 30.816 17.435 1.00 . A A . 94 LEU HD11 1 1
22 37917 1 1 56 LEU HD12 H 6.268 30.890 18.324 1.00 . A A . 94 LEU HD12 1 1
22 37918 1 1 56 LEU HD13 H 7.399 32.240 18.397 1.00 . A A . 94 LEU HD13 1 1
22 37919 1 1 56 LEU HD21 H 5.542 30.319 15.638 1.00 . A A . 94 LEU HD21 1 1
22 37920 1 1 56 LEU HD22 H 7.240 30.640 15.283 1.00 . A A . 94 LEU HD22 1 1
22 37921 1 1 56 LEU HD23 H 5.980 31.588 14.495 1.00 . A A . 94 LEU HD23 1 1
22 37922 1 1 56 LEU HG H 6.870 32.974 16.244 1.00 . A A . 94 LEU HG 1 1
22 37923 1 1 56 LEU N N 5.033 34.450 15.428 1.00 . A A . 94 LEU N 1 1
22 37924 1 1 56 LEU O O 1.855 33.011 15.734 1.00 . A A . 94 LEU O 1 1
22 37925 1 1 57 TYR C C 0.938 36.425 16.856 1.00 . A A . 95 TYR C 1 1
22 37926 1 1 57 TYR CA C 1.365 35.099 17.478 1.00 . A A . 95 TYR CA 1 1
22 37927 1 1 57 TYR CB C 1.405 35.239 19.001 1.00 . A A . 95 TYR CB 1 1
22 37928 1 1 57 TYR CD1 C 0.914 32.937 19.901 1.00 . A A . 95 TYR CD1 1 1
22 37929 1 1 57 TYR CD2 C 3.148 33.840 20.170 1.00 . A A . 95 TYR CD2 1 1
22 37930 1 1 57 TYR CE1 C 1.308 31.764 20.556 1.00 . A A . 95 TYR CE1 1 1
22 37931 1 1 57 TYR CE2 C 3.542 32.667 20.826 1.00 . A A . 95 TYR CE2 1 1
22 37932 1 1 57 TYR CG C 1.832 33.975 19.708 1.00 . A A . 95 TYR CG 1 1
22 37933 1 1 57 TYR CZ C 2.622 31.629 21.019 1.00 . A A . 95 TYR CZ 1 1
22 37934 1 1 57 TYR H H 3.479 35.177 17.276 1.00 . A A . 95 TYR H 1 1
22 37935 1 1 57 TYR HA H 0.635 34.345 17.221 1.00 . A A . 95 TYR HA 1 1
22 37936 1 1 57 TYR HB2 H 2.094 36.028 19.259 1.00 . A A . 95 TYR HB2 1 1
22 37937 1 1 57 TYR HB3 H 0.419 35.519 19.345 1.00 . A A . 95 TYR HB3 1 1
22 37938 1 1 57 TYR HD1 H -0.101 33.041 19.543 1.00 . A A . 95 TYR HD1 1 1
22 37939 1 1 57 TYR HD2 H 3.857 34.640 20.021 1.00 . A A . 95 TYR HD2 1 1
22 37940 1 1 57 TYR HE1 H 0.598 30.964 20.703 1.00 . A A . 95 TYR HE1 1 1
22 37941 1 1 57 TYR HE2 H 4.556 32.563 21.183 1.00 . A A . 95 TYR HE2 1 1
22 37942 1 1 57 TYR HH H 3.653 30.075 21.183 1.00 . A A . 95 TYR HH 1 1
22 37943 1 1 57 TYR N N 2.680 34.690 16.985 1.00 . A A . 95 TYR N 1 1
22 37944 1 1 57 TYR O O 1.768 37.286 16.568 1.00 . A A . 95 TYR O 1 1
22 37945 1 1 57 TYR OH O 3.008 30.474 21.669 1.00 . A A . 95 TYR OH 1 1
22 37946 1 1 58 SER C C -0.982 38.954 16.975 1.00 . A A . 96 SER C 1 1
22 37947 1 1 58 SER CA C -0.900 37.772 16.013 1.00 . A A . 96 SER CA 1 1
22 37948 1 1 58 SER CB C -2.291 37.474 15.453 1.00 . A A . 96 SER CB 1 1
22 37949 1 1 58 SER H H -0.984 35.890 16.980 1.00 . A A . 96 SER H 1 1
22 37950 1 1 58 SER HA H -0.250 38.038 15.192 1.00 . A A . 96 SER HA 1 1
22 37951 1 1 58 SER HB2 H -2.969 37.256 16.262 1.00 . A A . 96 SER HB2 1 1
22 37952 1 1 58 SER HB3 H -2.650 38.338 14.910 1.00 . A A . 96 SER HB3 1 1
22 37953 1 1 58 SER HG H -1.766 35.697 15.024 1.00 . A A . 96 SER HG 1 1
22 37954 1 1 58 SER N N -0.367 36.582 16.665 1.00 . A A . 96 SER N 1 1
22 37955 1 1 58 SER O O -0.725 40.093 16.587 1.00 . A A . 96 SER O 1 1
22 37956 1 1 58 SER OG O -2.217 36.346 14.593 1.00 . A A . 96 SER OG 1 1
22 37957 1 1 59 SER C C -1.248 39.300 20.618 1.00 . A A . 97 SER C 1 1
22 37958 1 1 59 SER CA C -1.550 39.757 19.193 1.00 . A A . 97 SER CA 1 1
22 37959 1 1 59 SER CB C -2.996 40.246 19.113 1.00 . A A . 97 SER CB 1 1
22 37960 1 1 59 SER H H -1.450 37.750 18.509 1.00 . A A . 97 SER H 1 1
22 37961 1 1 59 SER HA H -0.895 40.580 18.947 1.00 . A A . 97 SER HA 1 1
22 37962 1 1 59 SER HB2 H -3.110 41.146 19.695 1.00 . A A . 97 SER HB2 1 1
22 37963 1 1 59 SER HB3 H -3.245 40.455 18.082 1.00 . A A . 97 SER HB3 1 1
22 37964 1 1 59 SER HG H -3.627 39.099 20.494 1.00 . A A . 97 SER HG 1 1
22 37965 1 1 59 SER N N -1.337 38.682 18.229 1.00 . A A . 97 SER N 1 1
22 37966 1 1 59 SER O O -1.054 38.113 20.876 1.00 . A A . 97 SER O 1 1
22 37967 1 1 59 SER OG O -3.856 39.243 19.635 1.00 . A A . 97 SER OG 1 1
22 37968 1 1 60 GLU C C -1.995 39.047 23.534 1.00 . A A . 98 GLU C 1 1
22 37969 1 1 60 GLU CA C -0.935 39.972 22.939 1.00 . A A . 98 GLU CA 1 1
22 37970 1 1 60 GLU CB C -0.915 41.276 23.740 1.00 . A A . 98 GLU CB 1 1
22 37971 1 1 60 GLU CD C 1.583 41.561 23.424 1.00 . A A . 98 GLU CD 1 1
22 37972 1 1 60 GLU CG C 0.202 42.191 23.228 1.00 . A A . 98 GLU CG 1 1
22 37973 1 1 60 GLU H H -1.380 41.189 21.264 1.00 . A A . 98 GLU H 1 1
22 37974 1 1 60 GLU HA H 0.033 39.499 23.018 1.00 . A A . 98 GLU HA 1 1
22 37975 1 1 60 GLU HB2 H -1.866 41.776 23.634 1.00 . A A . 98 GLU HB2 1 1
22 37976 1 1 60 GLU HB3 H -0.742 41.053 24.782 1.00 . A A . 98 GLU HB3 1 1
22 37977 1 1 60 GLU HG2 H 0.049 42.379 22.176 1.00 . A A . 98 GLU HG2 1 1
22 37978 1 1 60 GLU HG3 H 0.162 43.129 23.762 1.00 . A A . 98 GLU HG3 1 1
22 37979 1 1 60 GLU N N -1.214 40.263 21.536 1.00 . A A . 98 GLU N 1 1
22 37980 1 1 60 GLU O O -1.685 38.173 24.344 1.00 . A A . 98 GLU O 1 1
22 37981 1 1 60 GLU OE1 O 1.704 40.622 24.198 1.00 . A A . 98 GLU OE1 1 1
22 37982 1 1 60 GLU OE2 O 2.513 42.040 22.796 1.00 . A A . 98 GLU OE2 1 1
22 37983 1 1 61 SER C C -4.108 36.970 23.546 1.00 . A A . 99 SER C 1 1
22 37984 1 1 61 SER CA C -4.347 38.469 23.701 1.00 . A A . 99 SER CA 1 1
22 37985 1 1 61 SER CB C -5.659 38.849 23.014 1.00 . A A . 99 SER CB 1 1
22 37986 1 1 61 SER H H -3.434 39.904 22.434 1.00 . A A . 99 SER H 1 1
22 37987 1 1 61 SER HA H -4.428 38.702 24.751 1.00 . A A . 99 SER HA 1 1
22 37988 1 1 61 SER HB2 H -5.783 39.919 23.033 1.00 . A A . 99 SER HB2 1 1
22 37989 1 1 61 SER HB3 H -5.635 38.511 21.986 1.00 . A A . 99 SER HB3 1 1
22 37990 1 1 61 SER HG H -7.478 38.321 23.194 1.00 . A A . 99 SER HG 1 1
22 37991 1 1 61 SER N N -3.247 39.237 23.129 1.00 . A A . 99 SER N 1 1
22 37992 1 1 61 SER O O -4.303 36.200 24.486 1.00 . A A . 99 SER O 1 1
22 37993 1 1 61 SER OG O -6.742 38.243 23.707 1.00 . A A . 99 SER OG 1 1
22 37994 1 1 62 GLU C C -2.374 34.562 23.042 1.00 . A A . 100 GLU C 1 1
22 37995 1 1 62 GLU CA C -3.424 35.146 22.100 1.00 . A A . 100 GLU CA 1 1
22 37996 1 1 62 GLU CB C -3.000 34.953 20.642 1.00 . A A . 100 GLU CB 1 1
22 37997 1 1 62 GLU CD C -3.840 35.100 18.253 1.00 . A A . 100 GLU CD 1 1
22 37998 1 1 62 GLU CG C -4.171 35.334 19.729 1.00 . A A . 100 GLU CG 1 1
22 37999 1 1 62 GLU H H -3.461 37.223 21.667 1.00 . A A . 100 GLU H 1 1
22 38000 1 1 62 GLU HA H -4.353 34.618 22.255 1.00 . A A . 100 GLU HA 1 1
22 38001 1 1 62 GLU HB2 H -2.149 35.585 20.427 1.00 . A A . 100 GLU HB2 1 1
22 38002 1 1 62 GLU HB3 H -2.737 33.920 20.474 1.00 . A A . 100 GLU HB3 1 1
22 38003 1 1 62 GLU HG2 H -5.032 34.737 19.993 1.00 . A A . 100 GLU HG2 1 1
22 38004 1 1 62 GLU HG3 H -4.408 36.377 19.877 1.00 . A A . 100 GLU HG3 1 1
22 38005 1 1 62 GLU N N -3.650 36.563 22.367 1.00 . A A . 100 GLU N 1 1
22 38006 1 1 62 GLU O O -2.479 33.403 23.446 1.00 . A A . 100 GLU O 1 1
22 38007 1 1 62 GLU OE1 O -2.673 34.947 17.923 1.00 . A A . 100 GLU OE1 1 1
22 38008 1 1 62 GLU OE2 O -4.768 35.111 17.460 1.00 . A A . 100 GLU OE2 1 1
22 38009 1 1 63 MET C C -0.927 34.666 25.709 1.00 . A A . 101 MET C 1 1
22 38010 1 1 63 MET CA C -0.337 34.898 24.320 1.00 . A A . 101 MET CA 1 1
22 38011 1 1 63 MET CB C 0.788 35.932 24.413 1.00 . A A . 101 MET CB 1 1
22 38012 1 1 63 MET CE C 3.986 35.944 24.158 1.00 . A A . 101 MET CE 1 1
22 38013 1 1 63 MET CG C 1.496 36.043 23.061 1.00 . A A . 101 MET CG 1 1
22 38014 1 1 63 MET H H -1.311 36.262 23.017 1.00 . A A . 101 MET H 1 1
22 38015 1 1 63 MET HA H 0.074 33.968 23.956 1.00 . A A . 101 MET HA 1 1
22 38016 1 1 63 MET HB2 H 0.372 36.891 24.682 1.00 . A A . 101 MET HB2 1 1
22 38017 1 1 63 MET HB3 H 1.500 35.624 25.163 1.00 . A A . 101 MET HB3 1 1
22 38018 1 1 63 MET HE1 H 4.998 36.324 24.202 1.00 . A A . 101 MET HE1 1 1
22 38019 1 1 63 MET HE2 H 3.986 34.985 23.664 1.00 . A A . 101 MET HE2 1 1
22 38020 1 1 63 MET HE3 H 3.593 35.835 25.157 1.00 . A A . 101 MET HE3 1 1
22 38021 1 1 63 MET HG2 H 1.802 35.060 22.733 1.00 . A A . 101 MET HG2 1 1
22 38022 1 1 63 MET HG3 H 0.821 36.470 22.335 1.00 . A A . 101 MET HG3 1 1
22 38023 1 1 63 MET N N -1.364 35.357 23.390 1.00 . A A . 101 MET N 1 1
22 38024 1 1 63 MET O O -0.716 33.619 26.318 1.00 . A A . 101 MET O 1 1
22 38025 1 1 63 MET SD S 2.952 37.105 23.229 1.00 . A A . 101 MET SD 1 1
22 38026 1 1 64 MET C C -3.181 34.277 27.648 1.00 . A A . 102 MET C 1 1
22 38027 1 1 64 MET CA C -2.310 35.525 27.514 1.00 . A A . 102 MET CA 1 1
22 38028 1 1 64 MET CB C -3.156 36.769 27.796 1.00 . A A . 102 MET CB 1 1
22 38029 1 1 64 MET CE C -3.341 38.973 30.104 1.00 . A A . 102 MET CE 1 1
22 38030 1 1 64 MET CG C -2.257 38.006 27.810 1.00 . A A . 102 MET CG 1 1
22 38031 1 1 64 MET H H -1.901 36.410 25.629 1.00 . A A . 102 MET H 1 1
22 38032 1 1 64 MET HA H -1.516 35.477 28.244 1.00 . A A . 102 MET HA 1 1
22 38033 1 1 64 MET HB2 H -3.905 36.875 27.025 1.00 . A A . 102 MET HB2 1 1
22 38034 1 1 64 MET HB3 H -3.638 36.666 28.756 1.00 . A A . 102 MET HB3 1 1
22 38035 1 1 64 MET HE1 H -2.431 38.474 30.409 1.00 . A A . 102 MET HE1 1 1
22 38036 1 1 64 MET HE2 H -4.178 38.306 30.241 1.00 . A A . 102 MET HE2 1 1
22 38037 1 1 64 MET HE3 H -3.488 39.860 30.704 1.00 . A A . 102 MET HE3 1 1
22 38038 1 1 64 MET HG2 H -1.432 37.843 28.487 1.00 . A A . 102 MET HG2 1 1
22 38039 1 1 64 MET HG3 H -1.877 38.187 26.816 1.00 . A A . 102 MET HG3 1 1
22 38040 1 1 64 MET N N -1.719 35.622 26.181 1.00 . A A . 102 MET N 1 1
22 38041 1 1 64 MET O O -3.207 33.638 28.700 1.00 . A A . 102 MET O 1 1
22 38042 1 1 64 MET SD S -3.215 39.440 28.361 1.00 . A A . 102 MET SD 1 1
22 38043 1 1 65 LYS C C -4.108 31.495 26.111 1.00 . A A . 103 LYS C 1 1
22 38044 1 1 65 LYS CA C -4.790 32.782 26.593 1.00 . A A . 103 LYS CA 1 1
22 38045 1 1 65 LYS CB C -5.999 33.067 25.701 1.00 . A A . 103 LYS CB 1 1
22 38046 1 1 65 LYS CD C -8.060 34.459 25.444 1.00 . A A . 103 LYS CD 1 1
22 38047 1 1 65 LYS CE C -8.793 35.706 25.942 1.00 . A A . 103 LYS CE 1 1
22 38048 1 1 65 LYS CG C -6.794 34.243 26.276 1.00 . A A . 103 LYS CG 1 1
22 38049 1 1 65 LYS H H -3.816 34.476 25.765 1.00 . A A . 103 LYS H 1 1
22 38050 1 1 65 LYS HA H -5.145 32.631 27.602 1.00 . A A . 103 LYS HA 1 1
22 38051 1 1 65 LYS HB2 H -5.662 33.313 24.705 1.00 . A A . 103 LYS HB2 1 1
22 38052 1 1 65 LYS HB3 H -6.632 32.194 25.662 1.00 . A A . 103 LYS HB3 1 1
22 38053 1 1 65 LYS HD2 H -7.789 34.590 24.405 1.00 . A A . 103 LYS HD2 1 1
22 38054 1 1 65 LYS HD3 H -8.707 33.601 25.542 1.00 . A A . 103 LYS HD3 1 1
22 38055 1 1 65 LYS HE2 H -9.086 35.563 26.972 1.00 . A A . 103 LYS HE2 1 1
22 38056 1 1 65 LYS HE3 H -8.138 36.561 25.870 1.00 . A A . 103 LYS HE3 1 1
22 38057 1 1 65 LYS HG2 H -7.067 34.026 27.299 1.00 . A A . 103 LYS HG2 1 1
22 38058 1 1 65 LYS HG3 H -6.189 35.136 26.245 1.00 . A A . 103 LYS HG3 1 1
22 38059 1 1 65 LYS HZ1 H -10.381 36.888 25.296 1.00 . A A . 103 LYS HZ1 1 1
22 38060 1 1 65 LYS HZ2 H -10.727 35.225 25.342 1.00 . A A . 103 LYS HZ2 1 1
22 38061 1 1 65 LYS HZ3 H -9.754 35.859 24.102 1.00 . A A . 103 LYS HZ3 1 1
22 38062 1 1 65 LYS N N -3.892 33.937 26.578 1.00 . A A . 103 LYS N 1 1
22 38063 1 1 65 LYS NZ N -10.005 35.937 25.108 1.00 . A A . 103 LYS NZ 1 1
22 38064 1 1 65 LYS O O -4.791 30.526 25.777 1.00 . A A . 103 LYS O 1 1
22 38065 1 1 66 ALA C C -2.485 29.034 26.343 1.00 . A A . 104 ALA C 1 1
22 38066 1 1 66 ALA CA C -2.049 30.294 25.599 1.00 . A A . 104 ALA CA 1 1
22 38067 1 1 66 ALA CB C -0.545 30.502 25.790 1.00 . A A . 104 ALA CB 1 1
22 38068 1 1 66 ALA H H -2.269 32.264 26.341 1.00 . A A . 104 ALA H 1 1
22 38069 1 1 66 ALA HA H -2.247 30.162 24.545 1.00 . A A . 104 ALA HA 1 1
22 38070 1 1 66 ALA HB1 H -0.010 29.655 25.388 1.00 . A A . 104 ALA HB1 1 1
22 38071 1 1 66 ALA HB2 H -0.327 30.599 26.843 1.00 . A A . 104 ALA HB2 1 1
22 38072 1 1 66 ALA HB3 H -0.238 31.400 25.275 1.00 . A A . 104 ALA HB3 1 1
22 38073 1 1 66 ALA N N -2.775 31.470 26.069 1.00 . A A . 104 ALA N 1 1
22 38074 1 1 66 ALA O O -2.785 29.073 27.536 1.00 . A A . 104 ALA O 1 1
22 38075 1 1 67 ALA C C -1.889 25.557 25.876 1.00 . A A . 105 ALA C 1 1
22 38076 1 1 67 ALA CA C -2.925 26.641 26.191 1.00 . A A . 105 ALA CA 1 1
22 38077 1 1 67 ALA CB C -4.286 26.235 25.620 1.00 . A A . 105 ALA CB 1 1
22 38078 1 1 67 ALA H H -2.254 27.959 24.677 1.00 . A A . 105 ALA H 1 1
22 38079 1 1 67 ALA HA H -3.013 26.741 27.263 1.00 . A A . 105 ALA HA 1 1
22 38080 1 1 67 ALA HB1 H -5.073 26.653 26.232 1.00 . A A . 105 ALA HB1 1 1
22 38081 1 1 67 ALA HB2 H -4.373 25.158 25.614 1.00 . A A . 105 ALA HB2 1 1
22 38082 1 1 67 ALA HB3 H -4.380 26.609 24.612 1.00 . A A . 105 ALA HB3 1 1
22 38083 1 1 67 ALA N N -2.515 27.920 25.619 1.00 . A A . 105 ALA N 1 1
22 38084 1 1 67 ALA O O -1.017 25.771 25.033 1.00 . A A . 105 ALA O 1 1
22 38085 1 1 68 PRO C C -0.900 22.905 24.806 1.00 . A A . 106 PRO C 1 1
22 38086 1 1 68 PRO CA C -0.962 23.317 26.276 1.00 . A A . 106 PRO CA 1 1
22 38087 1 1 68 PRO CB C -1.444 22.150 27.143 1.00 . A A . 106 PRO CB 1 1
22 38088 1 1 68 PRO CD C -2.941 23.997 27.543 1.00 . A A . 106 PRO CD 1 1
22 38089 1 1 68 PRO CG C -2.315 22.763 28.185 1.00 . A A . 106 PRO CG 1 1
22 38090 1 1 68 PRO HA H 0.016 23.629 26.610 1.00 . A A . 106 PRO HA 1 1
22 38091 1 1 68 PRO HB2 H -2.007 21.446 26.548 1.00 . A A . 106 PRO HB2 1 1
22 38092 1 1 68 PRO HB3 H -0.604 21.660 27.613 1.00 . A A . 106 PRO HB3 1 1
22 38093 1 1 68 PRO HD2 H -3.887 23.742 27.084 1.00 . A A . 106 PRO HD2 1 1
22 38094 1 1 68 PRO HD3 H -3.068 24.783 28.272 1.00 . A A . 106 PRO HD3 1 1
22 38095 1 1 68 PRO HG2 H -3.082 22.061 28.484 1.00 . A A . 106 PRO HG2 1 1
22 38096 1 1 68 PRO HG3 H -1.725 23.061 29.037 1.00 . A A . 106 PRO HG3 1 1
22 38097 1 1 68 PRO N N -1.954 24.409 26.522 1.00 . A A . 106 PRO N 1 1
22 38098 1 1 68 PRO O O -1.907 22.930 24.101 1.00 . A A . 106 PRO O 1 1
22 38099 1 1 69 GLY C C 1.111 23.093 22.058 1.00 . A A . 107 GLY C 1 1
22 38100 1 1 69 GLY CA C 0.472 22.052 22.983 1.00 . A A . 107 GLY CA 1 1
22 38101 1 1 69 GLY H H 1.067 22.561 24.955 1.00 . A A . 107 GLY H 1 1
22 38102 1 1 69 GLY HA2 H 1.101 21.175 23.001 1.00 . A A . 107 GLY HA2 1 1
22 38103 1 1 69 GLY HA3 H -0.493 21.777 22.581 1.00 . A A . 107 GLY HA3 1 1
22 38104 1 1 69 GLY N N 0.293 22.528 24.355 1.00 . A A . 107 GLY N 1 1
22 38105 1 1 69 GLY O O 1.566 22.741 20.968 1.00 . A A . 107 GLY O 1 1
22 38106 1 1 70 GLN C C 3.242 25.500 21.861 1.00 . A A . 108 GLN C 1 1
22 38107 1 1 70 GLN CA C 1.738 25.404 21.637 1.00 . A A . 108 GLN CA 1 1
22 38108 1 1 70 GLN CB C 1.070 26.751 21.916 1.00 . A A . 108 GLN CB 1 1
22 38109 1 1 70 GLN CD C -1.054 28.049 21.647 1.00 . A A . 108 GLN CD 1 1
22 38110 1 1 70 GLN CG C -0.384 26.695 21.446 1.00 . A A . 108 GLN CG 1 1
22 38111 1 1 70 GLN H H 0.804 24.591 23.361 1.00 . A A . 108 GLN H 1 1
22 38112 1 1 70 GLN HA H 1.564 25.146 20.602 1.00 . A A . 108 GLN HA 1 1
22 38113 1 1 70 GLN HB2 H 1.102 26.957 22.976 1.00 . A A . 108 GLN HB2 1 1
22 38114 1 1 70 GLN HB3 H 1.589 27.531 21.379 1.00 . A A . 108 GLN HB3 1 1
22 38115 1 1 70 GLN HE21 H -0.738 28.650 19.781 1.00 . A A . 108 GLN HE21 1 1
22 38116 1 1 70 GLN HE22 H -1.548 29.764 20.776 1.00 . A A . 108 GLN HE22 1 1
22 38117 1 1 70 GLN HG2 H -0.411 26.434 20.398 1.00 . A A . 108 GLN HG2 1 1
22 38118 1 1 70 GLN HG3 H -0.916 25.946 22.014 1.00 . A A . 108 GLN HG3 1 1
22 38119 1 1 70 GLN N N 1.153 24.360 22.474 1.00 . A A . 108 GLN N 1 1
22 38120 1 1 70 GLN NE2 N -1.119 28.891 20.652 1.00 . A A . 108 GLN NE2 1 1
22 38121 1 1 70 GLN O O 3.752 25.081 22.900 1.00 . A A . 108 GLN O 1 1
22 38122 1 1 70 GLN OE1 O -1.529 28.345 22.741 1.00 . A A . 108 GLN OE1 1 1
22 38123 1 1 71 GLN C C 5.881 27.553 21.141 1.00 . A A . 109 GLN C 1 1
22 38124 1 1 71 GLN CA C 5.408 26.117 20.935 1.00 . A A . 109 GLN CA 1 1
22 38125 1 1 71 GLN CB C 6.011 25.575 19.633 1.00 . A A . 109 GLN CB 1 1
22 38126 1 1 71 GLN CD C 5.854 23.212 20.501 1.00 . A A . 109 GLN CD 1 1
22 38127 1 1 71 GLN CG C 5.509 24.153 19.349 1.00 . A A . 109 GLN CG 1 1
22 38128 1 1 71 GLN H H 3.484 26.406 20.093 1.00 . A A . 109 GLN H 1 1
22 38129 1 1 71 GLN HA H 5.763 25.510 21.757 1.00 . A A . 109 GLN HA 1 1
22 38130 1 1 71 GLN HB2 H 5.728 26.221 18.815 1.00 . A A . 109 GLN HB2 1 1
22 38131 1 1 71 GLN HB3 H 7.087 25.561 19.719 1.00 . A A . 109 GLN HB3 1 1
22 38132 1 1 71 GLN HE21 H 4.022 22.457 20.624 1.00 . A A . 109 GLN HE21 1 1
22 38133 1 1 71 GLN HE22 H 5.142 21.826 21.731 1.00 . A A . 109 GLN HE22 1 1
22 38134 1 1 71 GLN HG2 H 4.437 24.176 19.218 1.00 . A A . 109 GLN HG2 1 1
22 38135 1 1 71 GLN HG3 H 5.969 23.789 18.442 1.00 . A A . 109 GLN HG3 1 1
22 38136 1 1 71 GLN N N 3.950 26.045 20.875 1.00 . A A . 109 GLN N 1 1
22 38137 1 1 71 GLN NE2 N 4.929 22.434 20.993 1.00 . A A . 109 GLN NE2 1 1
22 38138 1 1 71 GLN O O 5.214 28.510 20.748 1.00 . A A . 109 GLN O 1 1
22 38139 1 1 71 GLN OE1 O 6.995 23.184 20.961 1.00 . A A . 109 GLN OE1 1 1
22 38140 1 1 72 ILE C C 9.127 28.868 21.517 1.00 . A A . 110 ILE C 1 1
22 38141 1 1 72 ILE CA C 7.678 28.973 21.989 1.00 . A A . 110 ILE CA 1 1
22 38142 1 1 72 ILE CB C 7.627 29.381 23.467 1.00 . A A . 110 ILE CB 1 1
22 38143 1 1 72 ILE CD1 C 6.092 29.583 25.443 1.00 . A A . 110 ILE CD1 1 1
22 38144 1 1 72 ILE CG1 C 6.164 29.468 23.918 1.00 . A A . 110 ILE CG1 1 1
22 38145 1 1 72 ILE CG2 C 8.299 30.744 23.660 1.00 . A A . 110 ILE CG2 1 1
22 38146 1 1 72 ILE H H 7.437 26.886 22.196 1.00 . A A . 110 ILE H 1 1
22 38147 1 1 72 ILE HA H 7.166 29.718 21.397 1.00 . A A . 110 ILE HA 1 1
22 38148 1 1 72 ILE HB H 8.142 28.640 24.061 1.00 . A A . 110 ILE HB 1 1
22 38149 1 1 72 ILE HD11 H 6.163 28.599 25.880 1.00 . A A . 110 ILE HD11 1 1
22 38150 1 1 72 ILE HD12 H 5.151 30.034 25.724 1.00 . A A . 110 ILE HD12 1 1
22 38151 1 1 72 ILE HD13 H 6.905 30.197 25.803 1.00 . A A . 110 ILE HD13 1 1
22 38152 1 1 72 ILE HG12 H 5.704 30.338 23.470 1.00 . A A . 110 ILE HG12 1 1
22 38153 1 1 72 ILE HG13 H 5.636 28.581 23.602 1.00 . A A . 110 ILE HG13 1 1
22 38154 1 1 72 ILE HG21 H 9.362 30.642 23.498 1.00 . A A . 110 ILE HG21 1 1
22 38155 1 1 72 ILE HG22 H 8.120 31.095 24.666 1.00 . A A . 110 ILE HG22 1 1
22 38156 1 1 72 ILE HG23 H 7.893 31.450 22.953 1.00 . A A . 110 ILE HG23 1 1
22 38157 1 1 72 ILE N N 7.023 27.683 21.808 1.00 . A A . 110 ILE N 1 1
22 38158 1 1 72 ILE O O 9.802 27.878 21.795 1.00 . A A . 110 ILE O 1 1
22 38159 1 1 73 ILE C C 11.844 30.855 21.118 1.00 . A A . 111 ILE C 1 1
22 38160 1 1 73 ILE CA C 10.983 29.881 20.315 1.00 . A A . 111 ILE CA 1 1
22 38161 1 1 73 ILE CB C 11.022 30.259 18.827 1.00 . A A . 111 ILE CB 1 1
22 38162 1 1 73 ILE CD1 C 10.035 29.781 16.574 1.00 . A A . 111 ILE CD1 1 1
22 38163 1 1 73 ILE CG1 C 10.118 29.312 18.030 1.00 . A A . 111 ILE CG1 1 1
22 38164 1 1 73 ILE CG2 C 12.456 30.139 18.303 1.00 . A A . 111 ILE CG2 1 1
22 38165 1 1 73 ILE H H 9.035 30.659 20.626 1.00 . A A . 111 ILE H 1 1
22 38166 1 1 73 ILE HA H 11.398 28.888 20.425 1.00 . A A . 111 ILE HA 1 1
22 38167 1 1 73 ILE HB H 10.678 31.275 18.707 1.00 . A A . 111 ILE HB 1 1
22 38168 1 1 73 ILE HD11 H 9.809 30.836 16.549 1.00 . A A . 111 ILE HD11 1 1
22 38169 1 1 73 ILE HD12 H 9.256 29.233 16.064 1.00 . A A . 111 ILE HD12 1 1
22 38170 1 1 73 ILE HD13 H 10.981 29.603 16.085 1.00 . A A . 111 ILE HD13 1 1
22 38171 1 1 73 ILE HG12 H 10.528 28.313 18.064 1.00 . A A . 111 ILE HG12 1 1
22 38172 1 1 73 ILE HG13 H 9.129 29.311 18.461 1.00 . A A . 111 ILE HG13 1 1
22 38173 1 1 73 ILE HG21 H 13.103 30.793 18.869 1.00 . A A . 111 ILE HG21 1 1
22 38174 1 1 73 ILE HG22 H 12.483 30.419 17.261 1.00 . A A . 111 ILE HG22 1 1
22 38175 1 1 73 ILE HG23 H 12.796 29.118 18.411 1.00 . A A . 111 ILE HG23 1 1
22 38176 1 1 73 ILE N N 9.608 29.886 20.810 1.00 . A A . 111 ILE N 1 1
22 38177 1 1 73 ILE O O 11.442 31.989 21.379 1.00 . A A . 111 ILE O 1 1
22 38178 1 1 74 LEU C C 15.303 31.303 21.422 1.00 . A A . 112 LEU C 1 1
22 38179 1 1 74 LEU CA C 13.993 31.226 22.211 1.00 . A A . 112 LEU CA 1 1
22 38180 1 1 74 LEU CB C 14.269 30.631 23.592 1.00 . A A . 112 LEU CB 1 1
22 38181 1 1 74 LEU CD1 C 13.100 29.612 25.551 1.00 . A A . 112 LEU CD1 1 1
22 38182 1 1 74 LEU CD2 C 12.750 32.023 25.003 1.00 . A A . 112 LEU CD2 1 1
22 38183 1 1 74 LEU CG C 12.980 30.629 24.415 1.00 . A A . 112 LEU CG 1 1
22 38184 1 1 74 LEU H H 13.261 29.460 21.309 1.00 . A A . 112 LEU H 1 1
22 38185 1 1 74 LEU HA H 13.587 32.219 22.335 1.00 . A A . 112 LEU HA 1 1
22 38186 1 1 74 LEU HB2 H 14.629 29.619 23.482 1.00 . A A . 112 LEU HB2 1 1
22 38187 1 1 74 LEU HB3 H 15.014 31.225 24.098 1.00 . A A . 112 LEU HB3 1 1
22 38188 1 1 74 LEU HD11 H 13.653 28.750 25.205 1.00 . A A . 112 LEU HD11 1 1
22 38189 1 1 74 LEU HD12 H 12.115 29.305 25.866 1.00 . A A . 112 LEU HD12 1 1
22 38190 1 1 74 LEU HD13 H 13.621 30.061 26.383 1.00 . A A . 112 LEU HD13 1 1
22 38191 1 1 74 LEU HD21 H 13.678 32.402 25.404 1.00 . A A . 112 LEU HD21 1 1
22 38192 1 1 74 LEU HD22 H 12.014 31.964 25.792 1.00 . A A . 112 LEU HD22 1 1
22 38193 1 1 74 LEU HD23 H 12.394 32.686 24.229 1.00 . A A . 112 LEU HD23 1 1
22 38194 1 1 74 LEU HG H 12.148 30.362 23.780 1.00 . A A . 112 LEU HG 1 1
22 38195 1 1 74 LEU N N 13.031 30.393 21.499 1.00 . A A . 112 LEU N 1 1
22 38196 1 1 74 LEU O O 16.134 30.399 21.534 1.00 . A A . 112 LEU O 1 1
22 38197 1 1 75 PRO C C 17.768 33.324 20.631 1.00 . A A . 113 PRO C 1 1
22 38198 1 1 75 PRO CA C 16.770 32.473 19.845 1.00 . A A . 113 PRO CA 1 1
22 38199 1 1 75 PRO CB C 16.337 33.168 18.554 1.00 . A A . 113 PRO CB 1 1
22 38200 1 1 75 PRO CD C 14.517 33.334 20.166 1.00 . A A . 113 PRO CD 1 1
22 38201 1 1 75 PRO CG C 15.147 33.988 18.932 1.00 . A A . 113 PRO CG 1 1
22 38202 1 1 75 PRO HA H 17.202 31.513 19.608 1.00 . A A . 113 PRO HA 1 1
22 38203 1 1 75 PRO HB2 H 17.133 33.801 18.185 1.00 . A A . 113 PRO HB2 1 1
22 38204 1 1 75 PRO HB3 H 16.057 32.440 17.809 1.00 . A A . 113 PRO HB3 1 1
22 38205 1 1 75 PRO HD2 H 14.385 34.065 20.951 1.00 . A A . 113 PRO HD2 1 1
22 38206 1 1 75 PRO HD3 H 13.574 32.876 19.912 1.00 . A A . 113 PRO HD3 1 1
22 38207 1 1 75 PRO HG2 H 15.457 34.998 19.163 1.00 . A A . 113 PRO HG2 1 1
22 38208 1 1 75 PRO HG3 H 14.431 33.994 18.125 1.00 . A A . 113 PRO HG3 1 1
22 38209 1 1 75 PRO N N 15.485 32.296 20.578 1.00 . A A . 113 PRO N 1 1
22 38210 1 1 75 PRO O O 18.109 34.437 20.230 1.00 . A A . 113 PRO O 1 1
22 38211 1 1 76 LEU C C 20.604 33.032 22.341 1.00 . A A . 114 LEU C 1 1
22 38212 1 1 76 LEU CA C 19.180 33.512 22.599 1.00 . A A . 114 LEU CA 1 1
22 38213 1 1 76 LEU CB C 18.827 33.305 24.074 1.00 . A A . 114 LEU CB 1 1
22 38214 1 1 76 LEU CD1 C 19.314 35.652 24.778 1.00 . A A . 114 LEU CD1 1 1
22 38215 1 1 76 LEU CD2 C 19.560 33.782 26.413 1.00 . A A . 114 LEU CD2 1 1
22 38216 1 1 76 LEU CG C 19.722 34.187 24.946 1.00 . A A . 114 LEU CG 1 1
22 38217 1 1 76 LEU H H 17.936 31.895 22.023 1.00 . A A . 114 LEU H 1 1
22 38218 1 1 76 LEU HA H 19.118 34.567 22.372 1.00 . A A . 114 LEU HA 1 1
22 38219 1 1 76 LEU HB2 H 17.791 33.567 24.236 1.00 . A A . 114 LEU HB2 1 1
22 38220 1 1 76 LEU HB3 H 18.980 32.269 24.338 1.00 . A A . 114 LEU HB3 1 1
22 38221 1 1 76 LEU HD11 H 18.237 35.732 24.806 1.00 . A A . 114 LEU HD11 1 1
22 38222 1 1 76 LEU HD12 H 19.678 36.020 23.829 1.00 . A A . 114 LEU HD12 1 1
22 38223 1 1 76 LEU HD13 H 19.740 36.239 25.578 1.00 . A A . 114 LEU HD13 1 1
22 38224 1 1 76 LEU HD21 H 19.866 32.753 26.537 1.00 . A A . 114 LEU HD21 1 1
22 38225 1 1 76 LEU HD22 H 18.526 33.887 26.704 1.00 . A A . 114 LEU HD22 1 1
22 38226 1 1 76 LEU HD23 H 20.176 34.417 27.032 1.00 . A A . 114 LEU HD23 1 1
22 38227 1 1 76 LEU HG H 20.752 34.063 24.647 1.00 . A A . 114 LEU HG 1 1
22 38228 1 1 76 LEU N N 18.233 32.790 21.756 1.00 . A A . 114 LEU N 1 1
22 38229 1 1 76 LEU O O 20.873 31.831 22.336 1.00 . A A . 114 LEU O 1 1
22 38230 1 1 77 LYS C C 23.830 34.369 22.851 1.00 . A A . 115 LYS C 1 1
22 38231 1 1 77 LYS CA C 22.913 33.652 21.865 1.00 . A A . 115 LYS CA 1 1
22 38232 1 1 77 LYS CB C 23.285 34.063 20.439 1.00 . A A . 115 LYS CB 1 1
22 38233 1 1 77 LYS CD C 22.917 33.583 18.015 1.00 . A A . 115 LYS CD 1 1
22 38234 1 1 77 LYS CE C 22.023 32.855 17.010 1.00 . A A . 115 LYS CE 1 1
22 38235 1 1 77 LYS CG C 22.467 33.245 19.439 1.00 . A A . 115 LYS CG 1 1
22 38236 1 1 77 LYS H H 21.239 34.920 22.147 1.00 . A A . 115 LYS H 1 1
22 38237 1 1 77 LYS HA H 23.058 32.585 21.968 1.00 . A A . 115 LYS HA 1 1
22 38238 1 1 77 LYS HB2 H 23.076 35.114 20.303 1.00 . A A . 115 LYS HB2 1 1
22 38239 1 1 77 LYS HB3 H 24.337 33.880 20.275 1.00 . A A . 115 LYS HB3 1 1
22 38240 1 1 77 LYS HD2 H 22.842 34.650 17.859 1.00 . A A . 115 LYS HD2 1 1
22 38241 1 1 77 LYS HD3 H 23.940 33.269 17.877 1.00 . A A . 115 LYS HD3 1 1
22 38242 1 1 77 LYS HE2 H 21.011 32.823 17.384 1.00 . A A . 115 LYS HE2 1 1
22 38243 1 1 77 LYS HE3 H 22.043 33.379 16.066 1.00 . A A . 115 LYS HE3 1 1
22 38244 1 1 77 LYS HG2 H 22.619 32.192 19.626 1.00 . A A . 115 LYS HG2 1 1
22 38245 1 1 77 LYS HG3 H 21.420 33.484 19.548 1.00 . A A . 115 LYS HG3 1 1
22 38246 1 1 77 LYS HZ1 H 22.263 31.128 15.871 1.00 . A A . 115 LYS HZ1 1 1
22 38247 1 1 77 LYS HZ2 H 22.106 30.842 17.538 1.00 . A A . 115 LYS HZ2 1 1
22 38248 1 1 77 LYS HZ3 H 23.562 31.455 16.912 1.00 . A A . 115 LYS HZ3 1 1
22 38249 1 1 77 LYS N N 21.514 33.979 22.127 1.00 . A A . 115 LYS N 1 1
22 38250 1 1 77 LYS NZ N 22.526 31.465 16.818 1.00 . A A . 115 LYS NZ 1 1
22 38251 1 1 77 LYS O O 23.572 35.509 23.237 1.00 . A A . 115 LYS O 1 1
22 38252 1 1 78 LYS C C 27.262 34.282 23.506 1.00 . A A . 116 LYS C 1 1
22 38253 1 1 78 LYS CA C 25.884 34.279 24.161 1.00 . A A . 116 LYS CA 1 1
22 38254 1 1 78 LYS CB C 25.937 33.479 25.464 1.00 . A A . 116 LYS CB 1 1
22 38255 1 1 78 LYS CD C 24.676 32.867 27.533 1.00 . A A . 116 LYS CD 1 1
22 38256 1 1 78 LYS CE C 23.297 32.860 28.196 1.00 . A A . 116 LYS CE 1 1
22 38257 1 1 78 LYS CG C 24.589 33.577 26.180 1.00 . A A . 116 LYS CG 1 1
22 38258 1 1 78 LYS H H 25.033 32.774 22.936 1.00 . A A . 116 LYS H 1 1
22 38259 1 1 78 LYS HA H 25.602 35.296 24.388 1.00 . A A . 116 LYS HA 1 1
22 38260 1 1 78 LYS HB2 H 26.154 32.443 25.241 1.00 . A A . 116 LYS HB2 1 1
22 38261 1 1 78 LYS HB3 H 26.711 33.879 26.102 1.00 . A A . 116 LYS HB3 1 1
22 38262 1 1 78 LYS HD2 H 25.011 31.851 27.384 1.00 . A A . 116 LYS HD2 1 1
22 38263 1 1 78 LYS HD3 H 25.375 33.388 28.170 1.00 . A A . 116 LYS HD3 1 1
22 38264 1 1 78 LYS HE2 H 22.581 32.400 27.531 1.00 . A A . 116 LYS HE2 1 1
22 38265 1 1 78 LYS HE3 H 23.345 32.299 29.118 1.00 . A A . 116 LYS HE3 1 1
22 38266 1 1 78 LYS HG2 H 24.339 34.617 26.333 1.00 . A A . 116 LYS HG2 1 1
22 38267 1 1 78 LYS HG3 H 23.826 33.107 25.578 1.00 . A A . 116 LYS HG3 1 1
22 38268 1 1 78 LYS HZ1 H 23.605 34.727 29.064 1.00 . A A . 116 LYS HZ1 1 1
22 38269 1 1 78 LYS HZ2 H 21.976 34.250 29.004 1.00 . A A . 116 LYS HZ2 1 1
22 38270 1 1 78 LYS HZ3 H 22.762 34.780 27.594 1.00 . A A . 116 LYS HZ3 1 1
22 38271 1 1 78 LYS N N 24.901 33.691 23.255 1.00 . A A . 116 LYS N 1 1
22 38272 1 1 78 LYS NZ N 22.878 34.259 28.487 1.00 . A A . 116 LYS NZ 1 1
22 38273 1 1 78 LYS O O 27.650 33.315 22.853 1.00 . A A . 116 LYS O 1 1
22 38274 1 1 79 LEU C C 30.357 35.937 24.135 1.00 . A A . 117 LEU C 1 1
22 38275 1 1 79 LEU CA C 29.325 35.506 23.086 1.00 . A A . 117 LEU CA 1 1
22 38276 1 1 79 LEU CB C 29.276 36.524 21.942 1.00 . A A . 117 LEU CB 1 1
22 38277 1 1 79 LEU CD1 C 30.255 35.107 20.132 1.00 . A A . 117 LEU CD1 1 1
22 38278 1 1 79 LEU CD2 C 30.675 37.569 20.157 1.00 . A A . 117 LEU CD2 1 1
22 38279 1 1 79 LEU CG C 30.486 36.326 21.028 1.00 . A A . 117 LEU CG 1 1
22 38280 1 1 79 LEU H H 27.645 36.109 24.230 1.00 . A A . 117 LEU H 1 1
22 38281 1 1 79 LEU HA H 29.627 34.550 22.681 1.00 . A A . 117 LEU HA 1 1
22 38282 1 1 79 LEU HB2 H 28.367 36.384 21.375 1.00 . A A . 117 LEU HB2 1 1
22 38283 1 1 79 LEU HB3 H 29.297 37.524 22.349 1.00 . A A . 117 LEU HB3 1 1
22 38284 1 1 79 LEU HD11 H 30.437 34.205 20.697 1.00 . A A . 117 LEU HD11 1 1
22 38285 1 1 79 LEU HD12 H 30.930 35.147 19.290 1.00 . A A . 117 LEU HD12 1 1
22 38286 1 1 79 LEU HD13 H 29.235 35.110 19.776 1.00 . A A . 117 LEU HD13 1 1
22 38287 1 1 79 LEU HD21 H 29.909 37.595 19.395 1.00 . A A . 117 LEU HD21 1 1
22 38288 1 1 79 LEU HD22 H 31.648 37.538 19.689 1.00 . A A . 117 LEU HD22 1 1
22 38289 1 1 79 LEU HD23 H 30.600 38.454 20.772 1.00 . A A . 117 LEU HD23 1 1
22 38290 1 1 79 LEU HG H 31.369 36.168 21.630 1.00 . A A . 117 LEU HG 1 1
22 38291 1 1 79 LEU N N 27.999 35.376 23.685 1.00 . A A . 117 LEU N 1 1
22 38292 1 1 79 LEU O O 30.701 37.120 24.214 1.00 . A A . 117 LEU O 1 1
22 38293 1 1 80 PRO C C 33.122 36.001 25.296 1.00 . A A . 118 PRO C 1 1
22 38294 1 1 80 PRO CA C 31.900 35.370 25.958 1.00 . A A . 118 PRO CA 1 1
22 38295 1 1 80 PRO CB C 32.262 34.033 26.613 1.00 . A A . 118 PRO CB 1 1
22 38296 1 1 80 PRO CD C 30.476 33.598 25.049 1.00 . A A . 118 PRO CD 1 1
22 38297 1 1 80 PRO CG C 31.096 33.140 26.367 1.00 . A A . 118 PRO CG 1 1
22 38298 1 1 80 PRO HA H 31.497 36.038 26.703 1.00 . A A . 118 PRO HA 1 1
22 38299 1 1 80 PRO HB2 H 33.154 33.623 26.159 1.00 . A A . 118 PRO HB2 1 1
22 38300 1 1 80 PRO HB3 H 32.406 34.162 27.675 1.00 . A A . 118 PRO HB3 1 1
22 38301 1 1 80 PRO HD2 H 30.892 33.037 24.223 1.00 . A A . 118 PRO HD2 1 1
22 38302 1 1 80 PRO HD3 H 29.403 33.497 25.077 1.00 . A A . 118 PRO HD3 1 1
22 38303 1 1 80 PRO HG2 H 31.427 32.113 26.294 1.00 . A A . 118 PRO HG2 1 1
22 38304 1 1 80 PRO HG3 H 30.371 33.244 27.160 1.00 . A A . 118 PRO HG3 1 1
22 38305 1 1 80 PRO N N 30.848 35.026 24.953 1.00 . A A . 118 PRO N 1 1
22 38306 1 1 80 PRO O O 33.679 35.448 24.348 1.00 . A A . 118 PRO O 1 1
22 38307 1 1 81 PHE C C 35.592 38.406 26.321 1.00 . A A . 119 PHE C 1 1
22 38308 1 1 81 PHE CA C 34.676 37.869 25.226 1.00 . A A . 119 PHE CA 1 1
22 38309 1 1 81 PHE CB C 34.181 39.028 24.359 1.00 . A A . 119 PHE CB 1 1
22 38310 1 1 81 PHE CD1 C 32.067 39.935 25.391 1.00 . A A . 119 PHE CD1 1 1
22 38311 1 1 81 PHE CD2 C 34.112 41.221 25.603 1.00 . A A . 119 PHE CD2 1 1
22 38312 1 1 81 PHE CE1 C 31.376 40.916 26.111 1.00 . A A . 119 PHE CE1 1 1
22 38313 1 1 81 PHE CE2 C 33.422 42.201 26.323 1.00 . A A . 119 PHE CE2 1 1
22 38314 1 1 81 PHE CG C 33.435 40.087 25.136 1.00 . A A . 119 PHE CG 1 1
22 38315 1 1 81 PHE CZ C 32.053 42.050 26.578 1.00 . A A . 119 PHE CZ 1 1
22 38316 1 1 81 PHE H H 33.070 37.544 26.572 1.00 . A A . 119 PHE H 1 1
22 38317 1 1 81 PHE HA H 35.241 37.188 24.605 1.00 . A A . 119 PHE HA 1 1
22 38318 1 1 81 PHE HB2 H 35.030 39.491 23.881 1.00 . A A . 119 PHE HB2 1 1
22 38319 1 1 81 PHE HB3 H 33.531 38.630 23.592 1.00 . A A . 119 PHE HB3 1 1
22 38320 1 1 81 PHE HD1 H 31.545 39.061 25.031 1.00 . A A . 119 PHE HD1 1 1
22 38321 1 1 81 PHE HD2 H 35.168 41.338 25.406 1.00 . A A . 119 PHE HD2 1 1
22 38322 1 1 81 PHE HE1 H 30.321 40.799 26.308 1.00 . A A . 119 PHE HE1 1 1
22 38323 1 1 81 PHE HE2 H 33.944 43.075 26.684 1.00 . A A . 119 PHE HE2 1 1
22 38324 1 1 81 PHE HZ H 31.520 42.806 27.134 1.00 . A A . 119 PHE HZ 1 1
22 38325 1 1 81 PHE N N 33.537 37.159 25.801 1.00 . A A . 119 PHE N 1 1
22 38326 1 1 81 PHE O O 35.195 38.515 27.481 1.00 . A A . 119 PHE O 1 1
22 38327 1 1 82 GLU C C 38.895 40.027 26.132 1.00 . A A . 120 GLU C 1 1
22 38328 1 1 82 GLU CA C 37.787 39.287 26.885 1.00 . A A . 120 GLU CA 1 1
22 38329 1 1 82 GLU CB C 38.377 38.158 27.736 1.00 . A A . 120 GLU CB 1 1
22 38330 1 1 82 GLU CD C 39.926 37.668 29.691 1.00 . A A . 120 GLU CD 1 1
22 38331 1 1 82 GLU CG C 39.233 38.755 28.859 1.00 . A A . 120 GLU CG 1 1
22 38332 1 1 82 GLU H H 37.082 38.617 25.003 1.00 . A A . 120 GLU H 1 1
22 38333 1 1 82 GLU HA H 37.281 39.986 27.534 1.00 . A A . 120 GLU HA 1 1
22 38334 1 1 82 GLU HB2 H 37.573 37.575 28.165 1.00 . A A . 120 GLU HB2 1 1
22 38335 1 1 82 GLU HB3 H 38.992 37.523 27.117 1.00 . A A . 120 GLU HB3 1 1
22 38336 1 1 82 GLU HG2 H 39.987 39.395 28.426 1.00 . A A . 120 GLU HG2 1 1
22 38337 1 1 82 GLU HG3 H 38.602 39.346 29.506 1.00 . A A . 120 GLU HG3 1 1
22 38338 1 1 82 GLU N N 36.821 38.741 25.939 1.00 . A A . 120 GLU N 1 1
22 38339 1 1 82 GLU O O 40.056 39.616 26.130 1.00 . A A . 120 GLU O 1 1
22 38340 1 1 82 GLU OE1 O 39.771 36.494 29.391 1.00 . A A . 120 GLU OE1 1 1
22 38341 1 1 82 GLU OE2 O 40.611 38.035 30.631 1.00 . A A . 120 GLU OE2 1 1
22 38342 1 1 83 TYR C C 39.606 43.319 25.266 1.00 . A A . 121 TYR C 1 1
22 38343 1 1 83 TYR CA C 39.473 41.910 24.697 1.00 . A A . 121 TYR CA 1 1
22 38344 1 1 83 TYR CB C 39.008 41.992 23.243 1.00 . A A . 121 TYR CB 1 1
22 38345 1 1 83 TYR CD1 C 40.010 40.000 22.067 1.00 . A A . 121 TYR CD1 1 1
22 38346 1 1 83 TYR CD2 C 37.619 40.034 22.472 1.00 . A A . 121 TYR CD2 1 1
22 38347 1 1 83 TYR CE1 C 39.887 38.748 21.451 1.00 . A A . 121 TYR CE1 1 1
22 38348 1 1 83 TYR CE2 C 37.497 38.782 21.856 1.00 . A A . 121 TYR CE2 1 1
22 38349 1 1 83 TYR CG C 38.875 40.642 22.578 1.00 . A A . 121 TYR CG 1 1
22 38350 1 1 83 TYR CZ C 38.630 38.140 21.345 1.00 . A A . 121 TYR CZ 1 1
22 38351 1 1 83 TYR H H 37.584 41.411 25.521 1.00 . A A . 121 TYR H 1 1
22 38352 1 1 83 TYR HA H 40.441 41.432 24.724 1.00 . A A . 121 TYR HA 1 1
22 38353 1 1 83 TYR HB2 H 38.047 42.482 23.214 1.00 . A A . 121 TYR HB2 1 1
22 38354 1 1 83 TYR HB3 H 39.716 42.590 22.688 1.00 . A A . 121 TYR HB3 1 1
22 38355 1 1 83 TYR HD1 H 40.978 40.469 22.149 1.00 . A A . 121 TYR HD1 1 1
22 38356 1 1 83 TYR HD2 H 36.744 40.529 22.866 1.00 . A A . 121 TYR HD2 1 1
22 38357 1 1 83 TYR HE1 H 40.763 38.253 21.057 1.00 . A A . 121 TYR HE1 1 1
22 38358 1 1 83 TYR HE2 H 36.528 38.313 21.774 1.00 . A A . 121 TYR HE2 1 1
22 38359 1 1 83 TYR HH H 38.089 36.355 21.309 1.00 . A A . 121 TYR HH 1 1
22 38360 1 1 83 TYR N N 38.519 41.124 25.478 1.00 . A A . 121 TYR N 1 1
22 38361 1 1 83 TYR O O 38.608 43.989 25.537 1.00 . A A . 121 TYR O 1 1
22 38362 1 1 83 TYR OH O 38.510 36.907 20.737 1.00 . A A . 121 TYR OH 1 1
22 38363 1 1 84 SER C C 40.615 46.180 24.950 1.00 . A A . 122 SER C 1 1
22 38364 1 1 84 SER CA C 41.106 45.114 25.933 1.00 . A A . 122 SER CA 1 1
22 38365 1 1 84 SER CB C 42.606 45.296 26.170 1.00 . A A . 122 SER CB 1 1
22 38366 1 1 84 SER H H 41.600 43.173 25.236 1.00 . A A . 122 SER H 1 1
22 38367 1 1 84 SER HA H 40.591 45.246 26.873 1.00 . A A . 122 SER HA 1 1
22 38368 1 1 84 SER HB2 H 42.785 46.240 26.660 1.00 . A A . 122 SER HB2 1 1
22 38369 1 1 84 SER HB3 H 42.969 44.494 26.799 1.00 . A A . 122 SER HB3 1 1
22 38370 1 1 84 SER HG H 43.927 44.664 24.955 1.00 . A A . 122 SER HG 1 1
22 38371 1 1 84 SER N N 40.846 43.763 25.441 1.00 . A A . 122 SER N 1 1
22 38372 1 1 84 SER O O 40.224 47.273 25.359 1.00 . A A . 122 SER O 1 1
22 38373 1 1 84 SER OG O 43.280 45.288 24.919 1.00 . A A . 122 SER OG 1 1
22 38374 1 1 85 ALA C C 38.764 47.265 22.846 1.00 . A A . 123 ALA C 1 1
22 38375 1 1 85 ALA CA C 40.210 46.816 22.634 1.00 . A A . 123 ALA CA 1 1
22 38376 1 1 85 ALA CB C 40.346 46.181 21.249 1.00 . A A . 123 ALA CB 1 1
22 38377 1 1 85 ALA H H 40.942 44.973 23.385 1.00 . A A . 123 ALA H 1 1
22 38378 1 1 85 ALA HA H 40.852 47.682 22.679 1.00 . A A . 123 ALA HA 1 1
22 38379 1 1 85 ALA HB1 H 39.663 45.349 21.165 1.00 . A A . 123 ALA HB1 1 1
22 38380 1 1 85 ALA HB2 H 41.358 45.832 21.110 1.00 . A A . 123 ALA HB2 1 1
22 38381 1 1 85 ALA HB3 H 40.112 46.916 20.492 1.00 . A A . 123 ALA HB3 1 1
22 38382 1 1 85 ALA N N 40.635 45.863 23.656 1.00 . A A . 123 ALA N 1 1
22 38383 1 1 85 ALA O O 38.411 48.399 22.524 1.00 . A A . 123 ALA O 1 1
22 38384 1 1 86 LEU C C 36.204 46.735 25.110 1.00 . A A . 124 LEU C 1 1
22 38385 1 1 86 LEU CA C 36.518 46.699 23.610 1.00 . A A . 124 LEU CA 1 1
22 38386 1 1 86 LEU CB C 35.635 45.655 22.922 1.00 . A A . 124 LEU CB 1 1
22 38387 1 1 86 LEU CD1 C 33.920 47.095 21.816 1.00 . A A . 124 LEU CD1 1 1
22 38388 1 1 86 LEU CD2 C 33.256 44.902 22.810 1.00 . A A . 124 LEU CD2 1 1
22 38389 1 1 86 LEU CG C 34.177 46.115 22.961 1.00 . A A . 124 LEU CG 1 1
22 38390 1 1 86 LEU H H 38.263 45.495 23.641 1.00 . A A . 124 LEU H 1 1
22 38391 1 1 86 LEU HA H 36.299 47.669 23.187 1.00 . A A . 124 LEU HA 1 1
22 38392 1 1 86 LEU HB2 H 35.950 45.538 21.896 1.00 . A A . 124 LEU HB2 1 1
22 38393 1 1 86 LEU HB3 H 35.725 44.710 23.437 1.00 . A A . 124 LEU HB3 1 1
22 38394 1 1 86 LEU HD11 H 32.858 47.156 21.626 1.00 . A A . 124 LEU HD11 1 1
22 38395 1 1 86 LEU HD12 H 34.426 46.751 20.926 1.00 . A A . 124 LEU HD12 1 1
22 38396 1 1 86 LEU HD13 H 34.292 48.072 22.088 1.00 . A A . 124 LEU HD13 1 1
22 38397 1 1 86 LEU HD21 H 32.259 45.236 22.562 1.00 . A A . 124 LEU HD21 1 1
22 38398 1 1 86 LEU HD22 H 33.231 44.350 23.737 1.00 . A A . 124 LEU HD22 1 1
22 38399 1 1 86 LEU HD23 H 33.627 44.264 22.020 1.00 . A A . 124 LEU HD23 1 1
22 38400 1 1 86 LEU HG H 33.979 46.603 23.905 1.00 . A A . 124 LEU HG 1 1
22 38401 1 1 86 LEU N N 37.926 46.379 23.387 1.00 . A A . 124 LEU N 1 1
22 38402 1 1 86 LEU O O 35.764 45.729 25.670 1.00 . A A . 124 LEU O 1 1
22 38403 1 1 87 PRO C C 34.629 48.272 27.468 1.00 . A A . 125 PRO C 1 1
22 38404 1 1 87 PRO CA C 36.106 47.969 27.228 1.00 . A A . 125 PRO CA 1 1
22 38405 1 1 87 PRO CB C 36.985 49.129 27.694 1.00 . A A . 125 PRO CB 1 1
22 38406 1 1 87 PRO CD C 36.985 49.122 25.264 1.00 . A A . 125 PRO CD 1 1
22 38407 1 1 87 PRO CG C 37.130 50.012 26.501 1.00 . A A . 125 PRO CG 1 1
22 38408 1 1 87 PRO HA H 36.393 47.068 27.746 1.00 . A A . 125 PRO HA 1 1
22 38409 1 1 87 PRO HB2 H 36.504 49.659 28.504 1.00 . A A . 125 PRO HB2 1 1
22 38410 1 1 87 PRO HB3 H 37.954 48.767 28.001 1.00 . A A . 125 PRO HB3 1 1
22 38411 1 1 87 PRO HD2 H 36.311 49.578 24.551 1.00 . A A . 125 PRO HD2 1 1
22 38412 1 1 87 PRO HD3 H 37.948 48.942 24.813 1.00 . A A . 125 PRO HD3 1 1
22 38413 1 1 87 PRO HG2 H 36.358 50.770 26.510 1.00 . A A . 125 PRO HG2 1 1
22 38414 1 1 87 PRO HG3 H 38.104 50.474 26.497 1.00 . A A . 125 PRO HG3 1 1
22 38415 1 1 87 PRO N N 36.421 47.853 25.774 1.00 . A A . 125 PRO N 1 1
22 38416 1 1 87 PRO O O 34.154 49.366 27.167 1.00 . A A . 125 PRO O 1 1
22 38417 1 1 88 LEU C C 32.231 47.775 29.736 1.00 . A A . 126 LEU C 1 1
22 38418 1 1 88 LEU CA C 32.482 47.456 28.266 1.00 . A A . 126 LEU CA 1 1
22 38419 1 1 88 LEU CB C 31.745 46.173 27.876 1.00 . A A . 126 LEU CB 1 1
22 38420 1 1 88 LEU CD1 C 29.561 45.453 26.882 1.00 . A A . 126 LEU CD1 1 1
22 38421 1 1 88 LEU CD2 C 29.656 46.207 29.260 1.00 . A A . 126 LEU CD2 1 1
22 38422 1 1 88 LEU CG C 30.233 46.423 27.858 1.00 . A A . 126 LEU CG 1 1
22 38423 1 1 88 LEU H H 34.348 46.450 28.248 1.00 . A A . 126 LEU H 1 1
22 38424 1 1 88 LEU HA H 32.107 48.269 27.662 1.00 . A A . 126 LEU HA 1 1
22 38425 1 1 88 LEU HB2 H 32.073 45.862 26.894 1.00 . A A . 126 LEU HB2 1 1
22 38426 1 1 88 LEU HB3 H 31.973 45.397 28.592 1.00 . A A . 126 LEU HB3 1 1
22 38427 1 1 88 LEU HD11 H 29.597 44.453 27.288 1.00 . A A . 126 LEU HD11 1 1
22 38428 1 1 88 LEU HD12 H 30.082 45.476 25.936 1.00 . A A . 126 LEU HD12 1 1
22 38429 1 1 88 LEU HD13 H 28.532 45.745 26.734 1.00 . A A . 126 LEU HD13 1 1
22 38430 1 1 88 LEU HD21 H 30.174 45.390 29.741 1.00 . A A . 126 LEU HD21 1 1
22 38431 1 1 88 LEU HD22 H 28.604 45.971 29.186 1.00 . A A . 126 LEU HD22 1 1
22 38432 1 1 88 LEU HD23 H 29.780 47.105 29.844 1.00 . A A . 126 LEU HD23 1 1
22 38433 1 1 88 LEU HG H 30.039 47.438 27.541 1.00 . A A . 126 LEU HG 1 1
22 38434 1 1 88 LEU N N 33.910 47.295 28.013 1.00 . A A . 126 LEU N 1 1
22 38435 1 1 88 LEU O O 32.703 47.065 30.624 1.00 . A A . 126 LEU O 1 1
22 38436 1 1 89 LEU C C 29.779 48.775 31.746 1.00 . A A . 127 LEU C 1 1
22 38437 1 1 89 LEU CA C 31.174 49.251 31.353 1.00 . A A . 127 LEU CA 1 1
22 38438 1 1 89 LEU CB C 31.250 50.774 31.476 1.00 . A A . 127 LEU CB 1 1
22 38439 1 1 89 LEU CD1 C 32.354 50.820 33.719 1.00 . A A . 127 LEU CD1 1 1
22 38440 1 1 89 LEU CD2 C 30.852 52.692 33.026 1.00 . A A . 127 LEU CD2 1 1
22 38441 1 1 89 LEU CG C 31.087 51.182 32.942 1.00 . A A . 127 LEU CG 1 1
22 38442 1 1 89 LEU H H 31.137 49.375 29.237 1.00 . A A . 127 LEU H 1 1
22 38443 1 1 89 LEU HA H 31.897 48.810 32.023 1.00 . A A . 127 LEU HA 1 1
22 38444 1 1 89 LEU HB2 H 32.208 51.117 31.112 1.00 . A A . 127 LEU HB2 1 1
22 38445 1 1 89 LEU HB3 H 30.462 51.223 30.891 1.00 . A A . 127 LEU HB3 1 1
22 38446 1 1 89 LEU HD11 H 32.412 49.747 33.834 1.00 . A A . 127 LEU HD11 1 1
22 38447 1 1 89 LEU HD12 H 32.325 51.286 34.692 1.00 . A A . 127 LEU HD12 1 1
22 38448 1 1 89 LEU HD13 H 33.220 51.171 33.177 1.00 . A A . 127 LEU HD13 1 1
22 38449 1 1 89 LEU HD21 H 31.590 53.204 32.427 1.00 . A A . 127 LEU HD21 1 1
22 38450 1 1 89 LEU HD22 H 30.939 53.012 34.054 1.00 . A A . 127 LEU HD22 1 1
22 38451 1 1 89 LEU HD23 H 29.864 52.924 32.659 1.00 . A A . 127 LEU HD23 1 1
22 38452 1 1 89 LEU HG H 30.243 50.660 33.370 1.00 . A A . 127 LEU HG 1 1
22 38453 1 1 89 LEU N N 31.485 48.847 29.986 1.00 . A A . 127 LEU N 1 1
22 38454 1 1 89 LEU O O 28.812 48.985 31.014 1.00 . A A . 127 LEU O 1 1
22 38455 1 1 90 GLY C C 27.791 48.528 34.431 1.00 . A A . 128 GLY C 1 1
22 38456 1 1 90 GLY CA C 28.404 47.611 33.378 1.00 . A A . 128 GLY CA 1 1
22 38457 1 1 90 GLY H H 30.486 48.006 33.454 1.00 . A A . 128 GLY H 1 1
22 38458 1 1 90 GLY HA2 H 27.726 47.528 32.542 1.00 . A A . 128 GLY HA2 1 1
22 38459 1 1 90 GLY HA3 H 28.557 46.634 33.810 1.00 . A A . 128 GLY HA3 1 1
22 38460 1 1 90 GLY N N 29.683 48.132 32.906 1.00 . A A . 128 GLY N 1 1
22 38461 1 1 90 GLY O O 27.226 48.060 35.420 1.00 . A A . 128 GLY O 1 1
22 38462 1 1 91 SER C C 26.231 51.606 34.509 1.00 . A A . 129 SER C 1 1
22 38463 1 1 91 SER CA C 27.365 50.816 35.155 1.00 . A A . 129 SER CA 1 1
22 38464 1 1 91 SER CB C 28.470 51.778 35.594 1.00 . A A . 129 SER CB 1 1
22 38465 1 1 91 SER H H 28.363 50.150 33.407 1.00 . A A . 129 SER H 1 1
22 38466 1 1 91 SER HA H 26.982 50.306 36.027 1.00 . A A . 129 SER HA 1 1
22 38467 1 1 91 SER HB2 H 29.299 51.220 35.998 1.00 . A A . 129 SER HB2 1 1
22 38468 1 1 91 SER HB3 H 28.807 52.348 34.740 1.00 . A A . 129 SER HB3 1 1
22 38469 1 1 91 SER HG H 27.826 52.159 37.343 1.00 . A A . 129 SER HG 1 1
22 38470 1 1 91 SER N N 27.906 49.837 34.216 1.00 . A A . 129 SER N 1 1
22 38471 1 1 91 SER O O 26.285 51.934 33.324 1.00 . A A . 129 SER O 1 1
22 38472 1 1 91 SER OG O 27.961 52.644 36.598 1.00 . A A . 129 SER OG 1 1
22 38473 1 1 92 ALA C C 23.790 53.882 35.693 1.00 . A A . 130 ALA C 1 1
22 38474 1 1 92 ALA CA C 24.052 52.660 34.805 1.00 . A A . 130 ALA CA 1 1
22 38475 1 1 92 ALA CB C 22.816 51.758 34.777 1.00 . A A . 130 ALA CB 1 1
22 38476 1 1 92 ALA H H 25.219 51.619 36.235 1.00 . A A . 130 ALA H 1 1
22 38477 1 1 92 ALA HA H 24.254 53.001 33.799 1.00 . A A . 130 ALA HA 1 1
22 38478 1 1 92 ALA HB1 H 22.803 51.139 35.662 1.00 . A A . 130 ALA HB1 1 1
22 38479 1 1 92 ALA HB2 H 22.848 51.131 33.898 1.00 . A A . 130 ALA HB2 1 1
22 38480 1 1 92 ALA HB3 H 21.925 52.369 34.752 1.00 . A A . 130 ALA HB3 1 1
22 38481 1 1 92 ALA N N 25.203 51.908 35.299 1.00 . A A . 130 ALA N 1 1
22 38482 1 1 92 ALA O O 22.949 53.820 36.593 1.00 . A A . 130 ALA O 1 1
22 38483 1 1 93 PRO C C 22.809 56.561 36.485 1.00 . A A . 131 PRO C 1 1
22 38484 1 1 93 PRO CA C 24.284 56.207 36.315 1.00 . A A . 131 PRO CA 1 1
22 38485 1 1 93 PRO CB C 25.021 57.308 35.552 1.00 . A A . 131 PRO CB 1 1
22 38486 1 1 93 PRO CD C 25.527 55.214 34.453 1.00 . A A . 131 PRO CD 1 1
22 38487 1 1 93 PRO CG C 26.076 56.605 34.770 1.00 . A A . 131 PRO CG 1 1
22 38488 1 1 93 PRO HA H 24.745 56.072 37.282 1.00 . A A . 131 PRO HA 1 1
22 38489 1 1 93 PRO HB2 H 24.339 57.824 34.890 1.00 . A A . 131 PRO HB2 1 1
22 38490 1 1 93 PRO HB3 H 25.477 58.003 36.241 1.00 . A A . 131 PRO HB3 1 1
22 38491 1 1 93 PRO HD2 H 25.096 55.199 33.462 1.00 . A A . 131 PRO HD2 1 1
22 38492 1 1 93 PRO HD3 H 26.303 54.471 34.544 1.00 . A A . 131 PRO HD3 1 1
22 38493 1 1 93 PRO HG2 H 26.281 57.147 33.857 1.00 . A A . 131 PRO HG2 1 1
22 38494 1 1 93 PRO HG3 H 26.975 56.510 35.359 1.00 . A A . 131 PRO HG3 1 1
22 38495 1 1 93 PRO N N 24.485 54.982 35.480 1.00 . A A . 131 PRO N 1 1
22 38496 1 1 93 PRO O O 22.408 57.111 37.511 1.00 . A A . 131 PRO O 1 1
22 38497 1 1 94 LEU C C 19.785 55.315 35.941 1.00 . A A . 132 LEU C 1 1
22 38498 1 1 94 LEU CA C 20.579 56.548 35.522 1.00 . A A . 132 LEU CA 1 1
22 38499 1 1 94 LEU CB C 20.101 57.026 34.149 1.00 . A A . 132 LEU CB 1 1
22 38500 1 1 94 LEU CD1 C 18.584 58.812 35.015 1.00 . A A . 132 LEU CD1 1 1
22 38501 1 1 94 LEU CD2 C 18.086 57.700 32.836 1.00 . A A . 132 LEU CD2 1 1
22 38502 1 1 94 LEU CG C 18.647 57.491 34.245 1.00 . A A . 132 LEU CG 1 1
22 38503 1 1 94 LEU H H 22.378 55.803 34.683 1.00 . A A . 132 LEU H 1 1
22 38504 1 1 94 LEU HA H 20.410 57.334 36.242 1.00 . A A . 132 LEU HA 1 1
22 38505 1 1 94 LEU HB2 H 20.722 57.845 33.818 1.00 . A A . 132 LEU HB2 1 1
22 38506 1 1 94 LEU HB3 H 20.170 56.213 33.441 1.00 . A A . 132 LEU HB3 1 1
22 38507 1 1 94 LEU HD11 H 19.367 59.470 34.669 1.00 . A A . 132 LEU HD11 1 1
22 38508 1 1 94 LEU HD12 H 18.716 58.619 36.070 1.00 . A A . 132 LEU HD12 1 1
22 38509 1 1 94 LEU HD13 H 17.623 59.279 34.852 1.00 . A A . 132 LEU HD13 1 1
22 38510 1 1 94 LEU HD21 H 17.038 57.952 32.899 1.00 . A A . 132 LEU HD21 1 1
22 38511 1 1 94 LEU HD22 H 18.203 56.790 32.264 1.00 . A A . 132 LEU HD22 1 1
22 38512 1 1 94 LEU HD23 H 18.621 58.501 32.350 1.00 . A A . 132 LEU HD23 1 1
22 38513 1 1 94 LEU HG H 18.062 56.745 34.761 1.00 . A A . 132 LEU HG 1 1
22 38514 1 1 94 LEU N N 22.006 56.246 35.474 1.00 . A A . 132 LEU N 1 1
22 38515 1 1 94 LEU O O 19.966 54.231 35.389 1.00 . A A . 132 LEU O 1 1
22 38516 1 1 95 VAL C C 16.600 54.704 37.223 1.00 . A A . 133 VAL C 1 1
22 38517 1 1 95 VAL CA C 18.081 54.387 37.421 1.00 . A A . 133 VAL CA 1 1
22 38518 1 1 95 VAL CB C 18.365 54.146 38.908 1.00 . A A . 133 VAL CB 1 1
22 38519 1 1 95 VAL CG1 C 17.577 52.927 39.398 1.00 . A A . 133 VAL CG1 1 1
22 38520 1 1 95 VAL CG2 C 19.860 53.885 39.118 1.00 . A A . 133 VAL CG2 1 1
22 38521 1 1 95 VAL H H 18.799 56.379 37.320 1.00 . A A . 133 VAL H 1 1
22 38522 1 1 95 VAL HA H 18.318 53.487 36.871 1.00 . A A . 133 VAL HA 1 1
22 38523 1 1 95 VAL HB H 18.068 55.016 39.475 1.00 . A A . 133 VAL HB 1 1
22 38524 1 1 95 VAL HG11 H 16.520 53.138 39.347 1.00 . A A . 133 VAL HG11 1 1
22 38525 1 1 95 VAL HG12 H 17.852 52.707 40.419 1.00 . A A . 133 VAL HG12 1 1
22 38526 1 1 95 VAL HG13 H 17.805 52.077 38.774 1.00 . A A . 133 VAL HG13 1 1
22 38527 1 1 95 VAL HG21 H 20.172 53.057 38.499 1.00 . A A . 133 VAL HG21 1 1
22 38528 1 1 95 VAL HG22 H 20.043 53.648 40.155 1.00 . A A . 133 VAL HG22 1 1
22 38529 1 1 95 VAL HG23 H 20.420 54.769 38.846 1.00 . A A . 133 VAL HG23 1 1
22 38530 1 1 95 VAL N N 18.902 55.490 36.922 1.00 . A A . 133 VAL N 1 1
22 38531 1 1 95 VAL O O 16.148 55.811 37.518 1.00 . A A . 133 VAL O 1 1
22 38532 1 1 96 ALA C C 13.614 53.123 37.529 1.00 . A A . 134 ALA C 1 1
22 38533 1 1 96 ALA CA C 14.420 53.901 36.493 1.00 . A A . 134 ALA CA 1 1
22 38534 1 1 96 ALA CB C 14.055 53.414 35.090 1.00 . A A . 134 ALA CB 1 1
22 38535 1 1 96 ALA H H 16.270 52.868 36.501 1.00 . A A . 134 ALA H 1 1
22 38536 1 1 96 ALA HA H 14.173 54.950 36.571 1.00 . A A . 134 ALA HA 1 1
22 38537 1 1 96 ALA HB1 H 14.744 53.834 34.372 1.00 . A A . 134 ALA HB1 1 1
22 38538 1 1 96 ALA HB2 H 13.049 53.727 34.850 1.00 . A A . 134 ALA HB2 1 1
22 38539 1 1 96 ALA HB3 H 14.113 52.335 35.057 1.00 . A A . 134 ALA HB3 1 1
22 38540 1 1 96 ALA N N 15.852 53.726 36.722 1.00 . A A . 134 ALA N 1 1
22 38541 1 1 96 ALA O O 14.051 52.079 38.012 1.00 . A A . 134 ALA O 1 1
22 38542 1 1 97 ALA C C 10.112 53.082 38.424 1.00 . A A . 135 ALA C 1 1
22 38543 1 1 97 ALA CA C 11.576 52.979 38.841 1.00 . A A . 135 ALA CA 1 1
22 38544 1 1 97 ALA CB C 11.763 53.620 40.217 1.00 . A A . 135 ALA CB 1 1
22 38545 1 1 97 ALA H H 12.139 54.474 37.448 1.00 . A A . 135 ALA H 1 1
22 38546 1 1 97 ALA HA H 11.849 51.937 38.902 1.00 . A A . 135 ALA HA 1 1
22 38547 1 1 97 ALA HB1 H 10.925 53.366 40.850 1.00 . A A . 135 ALA HB1 1 1
22 38548 1 1 97 ALA HB2 H 11.820 54.693 40.109 1.00 . A A . 135 ALA HB2 1 1
22 38549 1 1 97 ALA HB3 H 12.676 53.255 40.664 1.00 . A A . 135 ALA HB3 1 1
22 38550 1 1 97 ALA N N 12.435 53.639 37.864 1.00 . A A . 135 ALA N 1 1
22 38551 1 1 97 ALA O O 9.717 54.026 37.740 1.00 . A A . 135 ALA O 1 1
22 38552 1 1 98 GLY C C 7.017 52.307 39.746 1.00 . A A . 136 GLY C 1 1
22 38553 1 1 98 GLY CA C 7.888 52.090 38.509 1.00 . A A . 136 GLY CA 1 1
22 38554 1 1 98 GLY H H 9.684 51.380 39.386 1.00 . A A . 136 GLY H 1 1
22 38555 1 1 98 GLY HA2 H 7.679 52.870 37.790 1.00 . A A . 136 GLY HA2 1 1
22 38556 1 1 98 GLY HA3 H 7.640 51.134 38.073 1.00 . A A . 136 GLY HA3 1 1
22 38557 1 1 98 GLY N N 9.311 52.105 38.843 1.00 . A A . 136 GLY N 1 1
22 38558 1 1 98 GLY O O 5.926 51.745 39.849 1.00 . A A . 136 GLY O 1 1
22 38559 1 1 99 GLY C C 5.361 53.980 41.579 1.00 . A A . 137 GLY C 1 1
22 38560 1 1 99 GLY CA C 6.741 53.406 41.897 1.00 . A A . 137 GLY CA 1 1
22 38561 1 1 99 GLY H H 8.377 53.534 40.554 1.00 . A A . 137 GLY H 1 1
22 38562 1 1 99 GLY HA2 H 6.622 52.493 42.460 1.00 . A A . 137 GLY HA2 1 1
22 38563 1 1 99 GLY HA3 H 7.288 54.120 42.494 1.00 . A A . 137 GLY HA3 1 1
22 38564 1 1 99 GLY N N 7.498 53.120 40.681 1.00 . A A . 137 GLY N 1 1
22 38565 1 1 99 GLY O O 4.391 53.709 42.286 1.00 . A A . 137 GLY O 1 1
22 38566 1 1 100 VAL C C 2.934 54.366 39.836 1.00 . A A . 138 VAL C 1 1
22 38567 1 1 100 VAL CA C 4.019 55.405 40.134 1.00 . A A . 138 VAL CA 1 1
22 38568 1 1 100 VAL CB C 4.248 56.313 38.918 1.00 . A A . 138 VAL CB 1 1
22 38569 1 1 100 VAL CG1 C 4.674 55.481 37.703 1.00 . A A . 138 VAL CG1 1 1
22 38570 1 1 100 VAL CG2 C 2.957 57.069 38.587 1.00 . A A . 138 VAL CG2 1 1
22 38571 1 1 100 VAL H H 6.080 54.940 39.976 1.00 . A A . 138 VAL H 1 1
22 38572 1 1 100 VAL HA H 3.683 56.019 40.956 1.00 . A A . 138 VAL HA 1 1
22 38573 1 1 100 VAL HB H 5.027 57.024 39.150 1.00 . A A . 138 VAL HB 1 1
22 38574 1 1 100 VAL HG11 H 4.927 56.141 36.887 1.00 . A A . 138 VAL HG11 1 1
22 38575 1 1 100 VAL HG12 H 3.861 54.836 37.405 1.00 . A A . 138 VAL HG12 1 1
22 38576 1 1 100 VAL HG13 H 5.534 54.881 37.962 1.00 . A A . 138 VAL HG13 1 1
22 38577 1 1 100 VAL HG21 H 2.740 57.772 39.378 1.00 . A A . 138 VAL HG21 1 1
22 38578 1 1 100 VAL HG22 H 2.142 56.365 38.496 1.00 . A A . 138 VAL HG22 1 1
22 38579 1 1 100 VAL HG23 H 3.080 57.600 37.655 1.00 . A A . 138 VAL HG23 1 1
22 38580 1 1 100 VAL N N 5.278 54.774 40.515 1.00 . A A . 138 VAL N 1 1
22 38581 1 1 100 VAL O O 1.754 54.604 40.095 1.00 . A A . 138 VAL O 1 1
22 38582 1 1 101 ALA C C 1.530 51.767 40.124 1.00 . A A . 139 ALA C 1 1
22 38583 1 1 101 ALA CA C 2.370 52.188 38.921 1.00 . A A . 139 ALA CA 1 1
22 38584 1 1 101 ALA CB C 3.102 50.969 38.359 1.00 . A A . 139 ALA CB 1 1
22 38585 1 1 101 ALA H H 4.288 53.064 39.140 1.00 . A A . 139 ALA H 1 1
22 38586 1 1 101 ALA HA H 1.715 52.580 38.159 1.00 . A A . 139 ALA HA 1 1
22 38587 1 1 101 ALA HB1 H 3.684 50.505 39.142 1.00 . A A . 139 ALA HB1 1 1
22 38588 1 1 101 ALA HB2 H 3.758 51.280 37.560 1.00 . A A . 139 ALA HB2 1 1
22 38589 1 1 101 ALA HB3 H 2.383 50.260 37.978 1.00 . A A . 139 ALA HB3 1 1
22 38590 1 1 101 ALA N N 3.332 53.219 39.293 1.00 . A A . 139 ALA N 1 1
22 38591 1 1 101 ALA O O 0.327 51.540 40.000 1.00 . A A . 139 ALA O 1 1
22 38592 1 1 102 GLY C C 1.021 49.826 42.445 1.00 . A A . 140 GLY C 1 1
22 38593 1 1 102 GLY CA C 1.455 51.286 42.502 1.00 . A A . 140 GLY CA 1 1
22 38594 1 1 102 GLY H H 3.129 51.847 41.327 1.00 . A A . 140 GLY H 1 1
22 38595 1 1 102 GLY HA2 H 2.104 51.433 43.353 1.00 . A A . 140 GLY HA2 1 1
22 38596 1 1 102 GLY HA3 H 0.579 51.909 42.609 1.00 . A A . 140 GLY HA3 1 1
22 38597 1 1 102 GLY N N 2.168 51.666 41.287 1.00 . A A . 140 GLY N 1 1
22 38598 1 1 102 GLY O O -0.114 49.492 42.786 1.00 . A A . 140 GLY O 1 1
22 38599 1 1 103 HIS C C 1.074 46.961 43.179 1.00 . A A . 141 HIS C 1 1
22 38600 1 1 103 HIS CA C 1.625 47.537 41.877 1.00 . A A . 141 HIS CA 1 1
22 38601 1 1 103 HIS CB C 2.888 46.770 41.480 1.00 . A A . 141 HIS CB 1 1
22 38602 1 1 103 HIS CD2 C 4.596 47.934 39.854 1.00 . A A . 141 HIS CD2 1 1
22 38603 1 1 103 HIS CE1 C 3.630 47.438 37.979 1.00 . A A . 141 HIS CE1 1 1
22 38604 1 1 103 HIS CG C 3.469 47.211 40.164 1.00 . A A . 141 HIS CG 1 1
22 38605 1 1 103 HIS H H 2.827 49.280 41.778 1.00 . A A . 141 HIS H 1 1
22 38606 1 1 103 HIS HA H 0.887 47.411 41.100 1.00 . A A . 141 HIS HA 1 1
22 38607 1 1 103 HIS HB2 H 3.634 46.912 42.247 1.00 . A A . 141 HIS HB2 1 1
22 38608 1 1 103 HIS HB3 H 2.649 45.718 41.425 1.00 . A A . 141 HIS HB3 1 1
22 38609 1 1 103 HIS HD1 H 2.043 46.397 38.828 1.00 . A A . 141 HIS HD1 1 1
22 38610 1 1 103 HIS HD2 H 5.298 48.331 40.572 1.00 . A A . 141 HIS HD2 1 1
22 38611 1 1 103 HIS HE1 H 3.406 47.359 36.925 1.00 . A A . 141 HIS HE1 1 1
22 38612 1 1 103 HIS N N 1.931 48.959 42.012 1.00 . A A . 141 HIS N 1 1
22 38613 1 1 103 HIS ND1 N 2.869 46.906 38.953 1.00 . A A . 141 HIS ND1 1 1
22 38614 1 1 103 HIS NE2 N 4.695 48.075 38.472 1.00 . A A . 141 HIS NE2 1 1
22 38615 1 1 103 HIS O O 0.170 46.125 43.163 1.00 . A A . 141 HIS O 1 1
22 38616 1 1 104 THR C C -0.310 47.124 45.795 1.00 . A A . 142 THR C 1 1
22 38617 1 1 104 THR CA C 1.189 46.910 45.603 1.00 . A A . 142 THR CA 1 1
22 38618 1 1 104 THR CB C 1.957 47.624 46.718 1.00 . A A . 142 THR CB 1 1
22 38619 1 1 104 THR CG2 C 1.616 46.987 48.067 1.00 . A A . 142 THR CG2 1 1
22 38620 1 1 104 THR H H 2.325 48.091 44.260 1.00 . A A . 142 THR H 1 1
22 38621 1 1 104 THR HA H 1.400 45.852 45.659 1.00 . A A . 142 THR HA 1 1
22 38622 1 1 104 THR HB H 1.678 48.668 46.737 1.00 . A A . 142 THR HB 1 1
22 38623 1 1 104 THR HG1 H 3.754 48.239 46.816 1.00 . A A . 142 THR HG1 1 1
22 38624 1 1 104 THR HG21 H 2.070 47.560 48.861 1.00 . A A . 142 THR HG21 1 1
22 38625 1 1 104 THR HG22 H 1.992 45.975 48.091 1.00 . A A . 142 THR HG22 1 1
22 38626 1 1 104 THR HG23 H 0.544 46.976 48.199 1.00 . A A . 142 THR HG23 1 1
22 38627 1 1 104 THR N N 1.620 47.411 44.304 1.00 . A A . 142 THR N 1 1
22 38628 1 1 104 THR O O -1.009 46.251 46.309 1.00 . A A . 142 THR O 1 1
22 38629 1 1 104 THR OG1 O 3.352 47.509 46.478 1.00 . A A . 142 THR OG1 1 1
22 38630 1 1 105 ASN C C -3.075 47.573 44.795 1.00 . A A . 143 ASN C 1 1
22 38631 1 1 105 ASN CA C -2.215 48.604 45.522 1.00 . A A . 143 ASN CA 1 1
22 38632 1 1 105 ASN CB C -2.499 49.996 44.955 1.00 . A A . 143 ASN CB 1 1
22 38633 1 1 105 ASN CG C -3.892 50.460 45.372 1.00 . A A . 143 ASN CG 1 1
22 38634 1 1 105 ASN H H -0.196 48.947 44.975 1.00 . A A . 143 ASN H 1 1
22 38635 1 1 105 ASN HA H -2.473 48.596 46.571 1.00 . A A . 143 ASN HA 1 1
22 38636 1 1 105 ASN HB2 H -1.764 50.692 45.330 1.00 . A A . 143 ASN HB2 1 1
22 38637 1 1 105 ASN HB3 H -2.444 49.962 43.877 1.00 . A A . 143 ASN HB3 1 1
22 38638 1 1 105 ASN HD21 H -4.097 51.703 43.838 1.00 . A A . 143 ASN HD21 1 1
22 38639 1 1 105 ASN HD22 H -5.415 51.646 44.906 1.00 . A A . 143 ASN HD22 1 1
22 38640 1 1 105 ASN N N -0.798 48.289 45.382 1.00 . A A . 143 ASN N 1 1
22 38641 1 1 105 ASN ND2 N -4.520 51.343 44.645 1.00 . A A . 143 ASN ND2 1 1
22 38642 1 1 105 ASN O O -4.121 47.160 45.296 1.00 . A A . 143 ASN O 1 1
22 38643 1 1 105 ASN OD1 O -4.422 50.007 46.387 1.00 . A A . 143 ASN OD1 1 1
22 38644 1 1 106 GLY C C -4.629 46.768 42.205 1.00 . A A . 144 GLY C 1 1
22 38645 1 1 106 GLY CA C -3.363 46.176 42.826 1.00 . A A . 144 GLY CA 1 1
22 38646 1 1 106 GLY H H -1.787 47.527 43.263 1.00 . A A . 144 GLY H 1 1
22 38647 1 1 106 GLY HA2 H -2.721 45.808 42.038 1.00 . A A . 144 GLY HA2 1 1
22 38648 1 1 106 GLY HA3 H -3.640 45.352 43.467 1.00 . A A . 144 GLY HA3 1 1
22 38649 1 1 106 GLY N N -2.627 47.162 43.614 1.00 . A A . 144 GLY N 1 1
22 38650 1 1 106 GLY O O -5.618 46.062 42.017 1.00 . A A . 144 GLY O 1 1
22 38651 1 1 107 SER C C -6.120 48.083 39.951 1.00 . A A . 145 SER C 1 1
22 38652 1 1 107 SER CA C -5.755 48.719 41.292 1.00 . A A . 145 SER CA 1 1
22 38653 1 1 107 SER CB C -5.459 50.205 41.085 1.00 . A A . 145 SER CB 1 1
22 38654 1 1 107 SER H H -3.786 48.580 42.063 1.00 . A A . 145 SER H 1 1
22 38655 1 1 107 SER HA H -6.596 48.625 41.962 1.00 . A A . 145 SER HA 1 1
22 38656 1 1 107 SER HB2 H -5.125 50.642 42.012 1.00 . A A . 145 SER HB2 1 1
22 38657 1 1 107 SER HB3 H -4.682 50.315 40.340 1.00 . A A . 145 SER HB3 1 1
22 38658 1 1 107 SER HG H -6.726 51.623 41.138 1.00 . A A . 145 SER HG 1 1
22 38659 1 1 107 SER N N -4.599 48.060 41.890 1.00 . A A . 145 SER N 1 1
22 38660 1 1 107 SER O O -7.298 47.948 39.621 1.00 . A A . 145 SER O 1 1
22 38661 1 1 107 SER OG O -6.645 50.863 40.663 1.00 . A A . 145 SER OG 1 1
22 38662 1 1 108 GLY C C -6.033 45.753 37.987 1.00 . A A . 146 GLY C 1 1
22 38663 1 1 108 GLY CA C -5.338 47.105 37.870 1.00 . A A . 146 GLY CA 1 1
22 38664 1 1 108 GLY H H -4.188 47.807 39.506 1.00 . A A . 146 GLY H 1 1
22 38665 1 1 108 GLY HA2 H -5.956 47.773 37.287 1.00 . A A . 146 GLY HA2 1 1
22 38666 1 1 108 GLY HA3 H -4.391 46.970 37.370 1.00 . A A . 146 GLY HA3 1 1
22 38667 1 1 108 GLY N N -5.106 47.694 39.183 1.00 . A A . 146 GLY N 1 1
22 38668 1 1 108 GLY O O -5.783 44.996 38.926 1.00 . A A . 146 GLY O 1 1
22 38669 1 1 109 SER C C -7.333 43.411 35.735 1.00 . A A . 147 SER C 1 1
22 38670 1 1 109 SER CA C -7.624 44.182 37.018 1.00 . A A . 147 SER CA 1 1
22 38671 1 1 109 SER CB C -9.128 44.436 37.131 1.00 . A A . 147 SER CB 1 1
22 38672 1 1 109 SER H H -7.071 46.103 36.312 1.00 . A A . 147 SER H 1 1
22 38673 1 1 109 SER HA H -7.310 43.584 37.863 1.00 . A A . 147 SER HA 1 1
22 38674 1 1 109 SER HB2 H -9.461 45.027 36.293 1.00 . A A . 147 SER HB2 1 1
22 38675 1 1 109 SER HB3 H -9.652 43.489 37.129 1.00 . A A . 147 SER HB3 1 1
22 38676 1 1 109 SER HG H -9.337 46.026 38.155 1.00 . A A . 147 SER HG 1 1
22 38677 1 1 109 SER N N -6.905 45.454 37.028 1.00 . A A . 147 SER N 1 1
22 38678 1 1 109 SER O O -7.296 43.987 34.648 1.00 . A A . 147 SER O 1 1
22 38679 1 1 109 SER OG O -9.393 45.145 38.333 1.00 . A A . 147 SER OG 1 1
22 38680 1 1 110 GLU C C -8.097 41.110 33.834 1.00 . A A . 148 GLU C 1 1
22 38681 1 1 110 GLU CA C -6.859 41.257 34.715 1.00 . A A . 148 GLU CA 1 1
22 38682 1 1 110 GLU CB C -6.396 39.875 35.180 1.00 . A A . 148 GLU CB 1 1
22 38683 1 1 110 GLU CD C -4.514 38.640 36.353 1.00 . A A . 148 GLU CD 1 1
22 38684 1 1 110 GLU CG C -5.068 40.006 35.934 1.00 . A A . 148 GLU CG 1 1
22 38685 1 1 110 GLU H H -7.160 41.704 36.764 1.00 . A A . 148 GLU H 1 1
22 38686 1 1 110 GLU HA H -6.069 41.706 34.131 1.00 . A A . 148 GLU HA 1 1
22 38687 1 1 110 GLU HB2 H -7.143 39.448 35.834 1.00 . A A . 148 GLU HB2 1 1
22 38688 1 1 110 GLU HB3 H -6.258 39.233 34.322 1.00 . A A . 148 GLU HB3 1 1
22 38689 1 1 110 GLU HG2 H -4.348 40.495 35.295 1.00 . A A . 148 GLU HG2 1 1
22 38690 1 1 110 GLU HG3 H -5.222 40.610 36.815 1.00 . A A . 148 GLU HG3 1 1
22 38691 1 1 110 GLU N N -7.129 42.105 35.871 1.00 . A A . 148 GLU N 1 1
22 38692 1 1 110 GLU O O -7.995 41.069 32.609 1.00 . A A . 148 GLU O 1 1
22 38693 1 1 110 GLU OE1 O -5.222 37.649 36.243 1.00 . A A . 148 GLU OE1 1 1
22 38694 1 1 110 GLU OE2 O -3.373 38.606 36.783 1.00 . A A . 148 GLU OE2 1 1
22 38695 1 1 111 ASN C C -11.262 42.173 33.597 1.00 . A A . 149 ASN C 1 1
22 38696 1 1 111 ASN CA C -10.513 40.849 33.723 1.00 . A A . 149 ASN CA 1 1
22 38697 1 1 111 ASN CB C -11.396 39.824 34.441 1.00 . A A . 149 ASN CB 1 1
22 38698 1 1 111 ASN CG C -12.529 39.347 33.532 1.00 . A A . 149 ASN CG 1 1
22 38699 1 1 111 ASN H H -9.294 41.094 35.440 1.00 . A A . 149 ASN H 1 1
22 38700 1 1 111 ASN HA H -10.286 40.480 32.734 1.00 . A A . 149 ASN HA 1 1
22 38701 1 1 111 ASN HB2 H -10.793 38.977 34.730 1.00 . A A . 149 ASN HB2 1 1
22 38702 1 1 111 ASN HB3 H -11.819 40.278 35.326 1.00 . A A . 149 ASN HB3 1 1
22 38703 1 1 111 ASN HD21 H -13.488 38.407 34.994 1.00 . A A . 149 ASN HD21 1 1
22 38704 1 1 111 ASN HD22 H -14.226 38.319 33.468 1.00 . A A . 149 ASN HD22 1 1
22 38705 1 1 111 ASN N N -9.268 41.030 34.462 1.00 . A A . 149 ASN N 1 1
22 38706 1 1 111 ASN ND2 N -13.495 38.632 34.040 1.00 . A A . 149 ASN ND2 1 1
22 38707 1 1 111 ASN O O -11.915 42.622 34.538 1.00 . A A . 149 ASN O 1 1
22 38708 1 1 111 ASN OD1 O -12.537 39.624 32.331 1.00 . A A . 149 ASN OD1 1 1
22 38709 1 1 112 LEU C C -13.350 43.910 32.242 1.00 . A A . 150 LEU C 1 1
22 38710 1 1 112 LEU CA C -11.832 44.062 32.175 1.00 . A A . 150 LEU CA 1 1
22 38711 1 1 112 LEU CB C -11.437 44.596 30.796 1.00 . A A . 150 LEU CB 1 1
22 38712 1 1 112 LEU CD1 C -9.525 45.182 29.299 1.00 . A A . 150 LEU CD1 1 1
22 38713 1 1 112 LEU CD2 C -9.470 45.849 31.701 1.00 . A A . 150 LEU CD2 1 1
22 38714 1 1 112 LEU CG C -9.917 44.765 30.717 1.00 . A A . 150 LEU CG 1 1
22 38715 1 1 112 LEU H H -10.623 42.384 31.713 1.00 . A A . 150 LEU H 1 1
22 38716 1 1 112 LEU HA H -11.521 44.774 32.924 1.00 . A A . 150 LEU HA 1 1
22 38717 1 1 112 LEU HB2 H -11.761 43.899 30.035 1.00 . A A . 150 LEU HB2 1 1
22 38718 1 1 112 LEU HB3 H -11.910 45.553 30.632 1.00 . A A . 150 LEU HB3 1 1
22 38719 1 1 112 LEU HD11 H -8.465 45.391 29.265 1.00 . A A . 150 LEU HD11 1 1
22 38720 1 1 112 LEU HD12 H -10.075 46.068 29.018 1.00 . A A . 150 LEU HD12 1 1
22 38721 1 1 112 LEU HD13 H -9.755 44.382 28.611 1.00 . A A . 150 LEU HD13 1 1
22 38722 1 1 112 LEU HD21 H -9.378 45.422 32.689 1.00 . A A . 150 LEU HD21 1 1
22 38723 1 1 112 LEU HD22 H -10.200 46.643 31.718 1.00 . A A . 150 LEU HD22 1 1
22 38724 1 1 112 LEU HD23 H -8.514 46.245 31.390 1.00 . A A . 150 LEU HD23 1 1
22 38725 1 1 112 LEU HG H -9.438 43.830 30.964 1.00 . A A . 150 LEU HG 1 1
22 38726 1 1 112 LEU N N -11.160 42.791 32.424 1.00 . A A . 150 LEU N 1 1
22 38727 1 1 112 LEU O O -14.049 44.811 32.705 1.00 . A A . 150 LEU O 1 1
22 38728 1 1 113 TYR C C -15.674 41.306 32.578 1.00 . A A . 151 TYR C 1 1
22 38729 1 1 113 TYR CA C -15.303 42.533 31.751 1.00 . A A . 151 TYR CA 1 1
22 38730 1 1 113 TYR CB C -15.765 42.348 30.302 1.00 . A A . 151 TYR CB 1 1
22 38731 1 1 113 TYR CD1 C -13.988 41.106 29.012 1.00 . A A . 151 TYR CD1 1 1
22 38732 1 1 113 TYR CD2 C -15.996 39.917 29.667 1.00 . A A . 151 TYR CD2 1 1
22 38733 1 1 113 TYR CE1 C -13.499 39.944 28.403 1.00 . A A . 151 TYR CE1 1 1
22 38734 1 1 113 TYR CE2 C -15.508 38.755 29.058 1.00 . A A . 151 TYR CE2 1 1
22 38735 1 1 113 TYR CG C -15.237 41.093 29.644 1.00 . A A . 151 TYR CG 1 1
22 38736 1 1 113 TYR CZ C -14.258 38.769 28.426 1.00 . A A . 151 TYR CZ 1 1
22 38737 1 1 113 TYR H H -13.254 42.073 31.449 1.00 . A A . 151 TYR H 1 1
22 38738 1 1 113 TYR HA H -15.813 43.391 32.164 1.00 . A A . 151 TYR HA 1 1
22 38739 1 1 113 TYR HB2 H -16.843 42.310 30.286 1.00 . A A . 151 TYR HB2 1 1
22 38740 1 1 113 TYR HB3 H -15.445 43.206 29.728 1.00 . A A . 151 TYR HB3 1 1
22 38741 1 1 113 TYR HD1 H -13.402 42.013 28.994 1.00 . A A . 151 TYR HD1 1 1
22 38742 1 1 113 TYR HD2 H -16.960 39.906 30.155 1.00 . A A . 151 TYR HD2 1 1
22 38743 1 1 113 TYR HE1 H -12.535 39.955 27.915 1.00 . A A . 151 TYR HE1 1 1
22 38744 1 1 113 TYR HE2 H -16.093 37.849 29.076 1.00 . A A . 151 TYR HE2 1 1
22 38745 1 1 113 TYR HH H -14.465 37.054 27.720 1.00 . A A . 151 TYR HH 1 1
22 38746 1 1 113 TYR N N -13.860 42.770 31.778 1.00 . A A . 151 TYR N 1 1
22 38747 1 1 113 TYR O O -14.946 40.314 32.601 1.00 . A A . 151 TYR O 1 1
22 38748 1 1 113 TYR OH O -13.776 37.623 27.826 1.00 . A A . 151 TYR OH 1 1
22 38749 1 1 114 PHE C C -17.895 39.156 33.196 1.00 . A A . 152 PHE C 1 1
22 38750 1 1 114 PHE CA C -17.300 40.268 34.062 1.00 . A A . 152 PHE CA 1 1
22 38751 1 1 114 PHE CB C -18.357 40.762 35.051 1.00 . A A . 152 PHE CB 1 1
22 38752 1 1 114 PHE CD1 C -19.657 42.631 33.969 1.00 . A A . 152 PHE CD1 1 1
22 38753 1 1 114 PHE CD2 C -20.703 40.454 34.179 1.00 . A A . 152 PHE CD2 1 1
22 38754 1 1 114 PHE CE1 C -20.811 43.127 33.351 1.00 . A A . 152 PHE CE1 1 1
22 38755 1 1 114 PHE CE2 C -21.858 40.949 33.561 1.00 . A A . 152 PHE CE2 1 1
22 38756 1 1 114 PHE CG C -19.602 41.295 34.383 1.00 . A A . 152 PHE CG 1 1
22 38757 1 1 114 PHE CZ C -21.912 42.286 33.148 1.00 . A A . 152 PHE CZ 1 1
22 38758 1 1 114 PHE H H -17.348 42.206 33.204 1.00 . A A . 152 PHE H 1 1
22 38759 1 1 114 PHE HA H -16.470 39.862 34.622 1.00 . A A . 152 PHE HA 1 1
22 38760 1 1 114 PHE HB2 H -18.639 39.943 35.694 1.00 . A A . 152 PHE HB2 1 1
22 38761 1 1 114 PHE HB3 H -17.921 41.542 35.659 1.00 . A A . 152 PHE HB3 1 1
22 38762 1 1 114 PHE HD1 H -18.808 43.280 34.127 1.00 . A A . 152 PHE HD1 1 1
22 38763 1 1 114 PHE HD2 H -20.661 39.423 34.498 1.00 . A A . 152 PHE HD2 1 1
22 38764 1 1 114 PHE HE1 H -20.854 44.158 33.033 1.00 . A A . 152 PHE HE1 1 1
22 38765 1 1 114 PHE HE2 H -22.706 40.300 33.403 1.00 . A A . 152 PHE HE2 1 1
22 38766 1 1 114 PHE HZ H -22.803 42.668 32.672 1.00 . A A . 152 PHE HZ 1 1
22 38767 1 1 114 PHE N N -16.817 41.383 33.253 1.00 . A A . 152 PHE N 1 1
22 38768 1 1 114 PHE O O -17.822 37.980 33.554 1.00 . A A . 152 PHE O 1 1
22 38769 1 1 115 GLN C C -18.115 37.439 30.798 1.00 . A A . 153 GLN C 1 1
22 38770 1 1 115 GLN CA C -19.101 38.545 31.167 1.00 . A A . 153 GLN CA 1 1
22 38771 1 1 115 GLN CB C -19.587 39.236 29.892 1.00 . A A . 153 GLN CB 1 1
22 38772 1 1 115 GLN CD C -21.134 41.000 28.990 1.00 . A A . 153 GLN CD 1 1
22 38773 1 1 115 GLN CG C -20.696 40.233 30.237 1.00 . A A . 153 GLN CG 1 1
22 38774 1 1 115 GLN H H -18.505 40.473 31.815 1.00 . A A . 153 GLN H 1 1
22 38775 1 1 115 GLN HA H -19.951 38.103 31.667 1.00 . A A . 153 GLN HA 1 1
22 38776 1 1 115 GLN HB2 H -18.762 39.758 29.430 1.00 . A A . 153 GLN HB2 1 1
22 38777 1 1 115 GLN HB3 H -19.973 38.496 29.207 1.00 . A A . 153 GLN HB3 1 1
22 38778 1 1 115 GLN HE21 H -22.855 41.590 29.785 1.00 . A A . 153 GLN HE21 1 1
22 38779 1 1 115 GLN HE22 H -22.572 42.115 28.196 1.00 . A A . 153 GLN HE22 1 1
22 38780 1 1 115 GLN HG2 H -21.543 39.698 30.641 1.00 . A A . 153 GLN HG2 1 1
22 38781 1 1 115 GLN HG3 H -20.330 40.932 30.974 1.00 . A A . 153 GLN HG3 1 1
22 38782 1 1 115 GLN N N -18.484 39.524 32.058 1.00 . A A . 153 GLN N 1 1
22 38783 1 1 115 GLN NE2 N -22.282 41.620 28.990 1.00 . A A . 153 GLN NE2 1 1
22 38784 1 1 115 GLN O O -16.958 37.553 31.168 1.00 . A A . 153 GLN O 1 1
22 38785 1 1 115 GLN OXT O -18.533 36.493 30.150 1.00 . A A . 153 GLN OXT 1 1
22 38786 1 1 115 GLN OE1 O -20.416 41.039 27.990 1.00 . A A . 153 GLN OE1 1 1
23 38787 1 1 1 MET C C 33.476 14.780 -5.243 1.00 . A A . 39 MET C 1 1
23 38788 1 1 1 MET CA C 33.157 13.300 -5.426 1.00 . A A . 39 MET CA 1 1
23 38789 1 1 1 MET CB C 34.164 12.660 -6.386 1.00 . A A . 39 MET CB 1 1
23 38790 1 1 1 MET CE C 34.968 11.259 -8.979 1.00 . A A . 39 MET CE 1 1
23 38791 1 1 1 MET CG C 33.901 11.156 -6.474 1.00 . A A . 39 MET CG 1 1
23 38792 1 1 1 MET H1 H 31.408 14.094 -6.231 1.00 . A A . 39 MET H1 1 1
23 38793 1 1 1 MET H2 H 31.166 12.713 -5.271 1.00 . A A . 39 MET H2 1 1
23 38794 1 1 1 MET H3 H 31.813 12.561 -6.835 1.00 . A A . 39 MET H3 1 1
23 38795 1 1 1 MET HA H 33.209 12.802 -4.469 1.00 . A A . 39 MET HA 1 1
23 38796 1 1 1 MET HB2 H 34.057 13.108 -7.363 1.00 . A A . 39 MET HB2 1 1
23 38797 1 1 1 MET HB3 H 35.166 12.828 -6.021 1.00 . A A . 39 MET HB3 1 1
23 38798 1 1 1 MET HE1 H 35.723 12.026 -9.074 1.00 . A A . 39 MET HE1 1 1
23 38799 1 1 1 MET HE2 H 33.992 11.719 -8.977 1.00 . A A . 39 MET HE2 1 1
23 38800 1 1 1 MET HE3 H 35.040 10.572 -9.809 1.00 . A A . 39 MET HE3 1 1
23 38801 1 1 1 MET HG2 H 33.875 10.736 -5.480 1.00 . A A . 39 MET HG2 1 1
23 38802 1 1 1 MET HG3 H 32.952 10.985 -6.960 1.00 . A A . 39 MET HG3 1 1
23 38803 1 1 1 MET N N 31.782 13.156 -5.983 1.00 . A A . 39 MET N 1 1
23 38804 1 1 1 MET O O 33.602 15.262 -4.117 1.00 . A A . 39 MET O 1 1
23 38805 1 1 1 MET SD S 35.217 10.359 -7.429 1.00 . A A . 39 MET SD 1 1
23 38806 1 1 2 ASN C C 32.861 17.673 -5.470 1.00 . A A . 40 ASN C 1 1
23 38807 1 1 2 ASN CA C 33.899 16.924 -6.305 1.00 . A A . 40 ASN CA 1 1
23 38808 1 1 2 ASN CB C 33.924 17.500 -7.722 1.00 . A A . 40 ASN CB 1 1
23 38809 1 1 2 ASN CG C 35.058 16.873 -8.529 1.00 . A A . 40 ASN CG 1 1
23 38810 1 1 2 ASN H H 33.497 15.057 -7.225 1.00 . A A . 40 ASN H 1 1
23 38811 1 1 2 ASN HA H 34.872 17.063 -5.858 1.00 . A A . 40 ASN HA 1 1
23 38812 1 1 2 ASN HB2 H 32.982 17.292 -8.208 1.00 . A A . 40 ASN HB2 1 1
23 38813 1 1 2 ASN HB3 H 34.072 18.568 -7.672 1.00 . A A . 40 ASN HB3 1 1
23 38814 1 1 2 ASN HD21 H 34.217 17.265 -10.285 1.00 . A A . 40 ASN HD21 1 1
23 38815 1 1 2 ASN HD22 H 35.714 16.467 -10.358 1.00 . A A . 40 ASN HD22 1 1
23 38816 1 1 2 ASN N N 33.603 15.496 -6.356 1.00 . A A . 40 ASN N 1 1
23 38817 1 1 2 ASN ND2 N 34.991 16.867 -9.832 1.00 . A A . 40 ASN ND2 1 1
23 38818 1 1 2 ASN O O 33.196 18.618 -4.756 1.00 . A A . 40 ASN O 1 1
23 38819 1 1 2 ASN OD1 O 36.029 16.373 -7.960 1.00 . A A . 40 ASN OD1 1 1
23 38820 1 1 3 GLY C C 30.836 17.943 -3.317 1.00 . A A . 41 GLY C 1 1
23 38821 1 1 3 GLY CA C 30.531 17.895 -4.813 1.00 . A A . 41 GLY CA 1 1
23 38822 1 1 3 GLY H H 31.395 16.489 -6.144 1.00 . A A . 41 GLY H 1 1
23 38823 1 1 3 GLY HA2 H 30.405 18.902 -5.181 1.00 . A A . 41 GLY HA2 1 1
23 38824 1 1 3 GLY HA3 H 29.615 17.345 -4.966 1.00 . A A . 41 GLY HA3 1 1
23 38825 1 1 3 GLY N N 31.604 17.248 -5.562 1.00 . A A . 41 GLY N 1 1
23 38826 1 1 3 GLY O O 30.471 18.900 -2.635 1.00 . A A . 41 GLY O 1 1
23 38827 1 1 4 GLU C C 32.681 18.042 -0.962 1.00 . A A . 42 GLU C 1 1
23 38828 1 1 4 GLU CA C 31.830 16.847 -1.388 1.00 . A A . 42 GLU CA 1 1
23 38829 1 1 4 GLU CB C 32.586 15.552 -1.087 1.00 . A A . 42 GLU CB 1 1
23 38830 1 1 4 GLU CD C 32.358 13.025 -1.018 1.00 . A A . 42 GLU CD 1 1
23 38831 1 1 4 GLU CG C 31.680 14.350 -1.381 1.00 . A A . 42 GLU CG 1 1
23 38832 1 1 4 GLU H H 31.781 16.179 -3.401 1.00 . A A . 42 GLU H 1 1
23 38833 1 1 4 GLU HA H 30.912 16.852 -0.820 1.00 . A A . 42 GLU HA 1 1
23 38834 1 1 4 GLU HB2 H 33.470 15.499 -1.706 1.00 . A A . 42 GLU HB2 1 1
23 38835 1 1 4 GLU HB3 H 32.872 15.536 -0.047 1.00 . A A . 42 GLU HB3 1 1
23 38836 1 1 4 GLU HG2 H 30.770 14.446 -0.810 1.00 . A A . 42 GLU HG2 1 1
23 38837 1 1 4 GLU HG3 H 31.435 14.344 -2.434 1.00 . A A . 42 GLU HG3 1 1
23 38838 1 1 4 GLU N N 31.504 16.910 -2.810 1.00 . A A . 42 GLU N 1 1
23 38839 1 1 4 GLU O O 32.536 18.548 0.151 1.00 . A A . 42 GLU O 1 1
23 38840 1 1 4 GLU OE1 O 33.548 13.019 -0.737 1.00 . A A . 42 GLU OE1 1 1
23 38841 1 1 4 GLU OE2 O 31.665 12.020 -1.024 1.00 . A A . 42 GLU OE2 1 1
23 38842 1 1 5 ASN C C 33.940 20.887 -2.243 1.00 . A A . 43 ASN C 1 1
23 38843 1 1 5 ASN CA C 34.435 19.627 -1.540 1.00 . A A . 43 ASN CA 1 1
23 38844 1 1 5 ASN CB C 35.868 19.322 -1.985 1.00 . A A . 43 ASN CB 1 1
23 38845 1 1 5 ASN CG C 36.436 18.154 -1.183 1.00 . A A . 43 ASN CG 1 1
23 38846 1 1 5 ASN H H 33.642 18.055 -2.719 1.00 . A A . 43 ASN H 1 1
23 38847 1 1 5 ASN HA H 34.433 19.798 -0.473 1.00 . A A . 43 ASN HA 1 1
23 38848 1 1 5 ASN HB2 H 35.868 19.068 -3.034 1.00 . A A . 43 ASN HB2 1 1
23 38849 1 1 5 ASN HB3 H 36.483 20.194 -1.828 1.00 . A A . 43 ASN HB3 1 1
23 38850 1 1 5 ASN HD21 H 37.809 17.702 -2.543 1.00 . A A . 43 ASN HD21 1 1
23 38851 1 1 5 ASN HD22 H 37.803 16.715 -1.162 1.00 . A A . 43 ASN HD22 1 1
23 38852 1 1 5 ASN N N 33.569 18.493 -1.846 1.00 . A A . 43 ASN N 1 1
23 38853 1 1 5 ASN ND2 N 37.432 17.466 -1.669 1.00 . A A . 43 ASN ND2 1 1
23 38854 1 1 5 ASN O O 33.739 20.892 -3.457 1.00 . A A . 43 ASN O 1 1
23 38855 1 1 5 ASN OD1 O 35.962 17.858 -0.085 1.00 . A A . 43 ASN OD1 1 1
23 38856 1 1 6 TYR C C 34.287 24.354 -1.768 1.00 . A A . 44 TYR C 1 1
23 38857 1 1 6 TYR CA C 33.283 23.227 -2.019 1.00 . A A . 44 TYR CA 1 1
23 38858 1 1 6 TYR CB C 31.932 23.588 -1.395 1.00 . A A . 44 TYR CB 1 1
23 38859 1 1 6 TYR CD1 C 31.980 22.825 1.007 1.00 . A A . 44 TYR CD1 1 1
23 38860 1 1 6 TYR CD2 C 32.096 25.201 0.539 1.00 . A A . 44 TYR CD2 1 1
23 38861 1 1 6 TYR CE1 C 32.047 23.092 2.380 1.00 . A A . 44 TYR CE1 1 1
23 38862 1 1 6 TYR CE2 C 32.163 25.468 1.912 1.00 . A A . 44 TYR CE2 1 1
23 38863 1 1 6 TYR CG C 32.005 23.879 0.086 1.00 . A A . 44 TYR CG 1 1
23 38864 1 1 6 TYR CZ C 32.138 24.414 2.833 1.00 . A A . 44 TYR CZ 1 1
23 38865 1 1 6 TYR H H 33.925 21.884 -0.509 1.00 . A A . 44 TYR H 1 1
23 38866 1 1 6 TYR HA H 33.146 23.124 -3.087 1.00 . A A . 44 TYR HA 1 1
23 38867 1 1 6 TYR HB2 H 31.543 24.462 -1.893 1.00 . A A . 44 TYR HB2 1 1
23 38868 1 1 6 TYR HB3 H 31.248 22.767 -1.559 1.00 . A A . 44 TYR HB3 1 1
23 38869 1 1 6 TYR HD1 H 31.909 21.805 0.659 1.00 . A A . 44 TYR HD1 1 1
23 38870 1 1 6 TYR HD2 H 32.115 26.014 -0.171 1.00 . A A . 44 TYR HD2 1 1
23 38871 1 1 6 TYR HE1 H 32.029 22.279 3.091 1.00 . A A . 44 TYR HE1 1 1
23 38872 1 1 6 TYR HE2 H 32.234 26.488 2.260 1.00 . A A . 44 TYR HE2 1 1
23 38873 1 1 6 TYR HH H 32.637 23.994 4.581 1.00 . A A . 44 TYR HH 1 1
23 38874 1 1 6 TYR N N 33.749 21.953 -1.470 1.00 . A A . 44 TYR N 1 1
23 38875 1 1 6 TYR O O 33.899 25.512 -1.616 1.00 . A A . 44 TYR O 1 1
23 38876 1 1 6 TYR OH O 32.204 24.678 4.185 1.00 . A A . 44 TYR OH 1 1
23 38877 1 1 7 PHE C C 36.577 26.116 -2.551 1.00 . A A . 45 PHE C 1 1
23 38878 1 1 7 PHE CA C 36.608 25.020 -1.489 1.00 . A A . 45 PHE CA 1 1
23 38879 1 1 7 PHE CB C 37.988 24.357 -1.483 1.00 . A A . 45 PHE CB 1 1
23 38880 1 1 7 PHE CD1 C 38.586 23.936 0.931 1.00 . A A . 45 PHE CD1 1 1
23 38881 1 1 7 PHE CD2 C 38.012 22.046 -0.475 1.00 . A A . 45 PHE CD2 1 1
23 38882 1 1 7 PHE CE1 C 38.782 23.071 2.013 1.00 . A A . 45 PHE CE1 1 1
23 38883 1 1 7 PHE CE2 C 38.208 21.181 0.608 1.00 . A A . 45 PHE CE2 1 1
23 38884 1 1 7 PHE CG C 38.201 23.423 -0.315 1.00 . A A . 45 PHE CG 1 1
23 38885 1 1 7 PHE CZ C 38.594 21.693 1.852 1.00 . A A . 45 PHE CZ 1 1
23 38886 1 1 7 PHE H H 35.833 23.084 -1.871 1.00 . A A . 45 PHE H 1 1
23 38887 1 1 7 PHE HA H 36.437 25.468 -0.522 1.00 . A A . 45 PHE HA 1 1
23 38888 1 1 7 PHE HB2 H 38.105 23.793 -2.395 1.00 . A A . 45 PHE HB2 1 1
23 38889 1 1 7 PHE HB3 H 38.742 25.131 -1.457 1.00 . A A . 45 PHE HB3 1 1
23 38890 1 1 7 PHE HD1 H 38.731 24.999 1.054 1.00 . A A . 45 PHE HD1 1 1
23 38891 1 1 7 PHE HD2 H 37.714 21.651 -1.436 1.00 . A A . 45 PHE HD2 1 1
23 38892 1 1 7 PHE HE1 H 39.080 23.467 2.973 1.00 . A A . 45 PHE HE1 1 1
23 38893 1 1 7 PHE HE2 H 38.063 20.117 0.483 1.00 . A A . 45 PHE HE2 1 1
23 38894 1 1 7 PHE HZ H 38.745 21.026 2.687 1.00 . A A . 45 PHE HZ 1 1
23 38895 1 1 7 PHE N N 35.575 24.019 -1.731 1.00 . A A . 45 PHE N 1 1
23 38896 1 1 7 PHE O O 36.808 27.287 -2.248 1.00 . A A . 45 PHE O 1 1
23 38897 1 1 8 LYS C C 34.937 27.446 -4.923 1.00 . A A . 46 LYS C 1 1
23 38898 1 1 8 LYS CA C 36.269 26.702 -4.887 1.00 . A A . 46 LYS CA 1 1
23 38899 1 1 8 LYS CB C 36.490 25.983 -6.219 1.00 . A A . 46 LYS CB 1 1
23 38900 1 1 8 LYS CD C 38.145 24.723 -7.604 1.00 . A A . 46 LYS CD 1 1
23 38901 1 1 8 LYS CE C 39.484 23.984 -7.581 1.00 . A A . 46 LYS CE 1 1
23 38902 1 1 8 LYS CG C 37.884 25.351 -6.235 1.00 . A A . 46 LYS CG 1 1
23 38903 1 1 8 LYS H H 36.093 24.795 -3.976 1.00 . A A . 46 LYS H 1 1
23 38904 1 1 8 LYS HA H 37.066 27.416 -4.741 1.00 . A A . 46 LYS HA 1 1
23 38905 1 1 8 LYS HB2 H 35.742 25.212 -6.339 1.00 . A A . 46 LYS HB2 1 1
23 38906 1 1 8 LYS HB3 H 36.411 26.692 -7.029 1.00 . A A . 46 LYS HB3 1 1
23 38907 1 1 8 LYS HD2 H 37.351 24.027 -7.838 1.00 . A A . 46 LYS HD2 1 1
23 38908 1 1 8 LYS HD3 H 38.178 25.497 -8.356 1.00 . A A . 46 LYS HD3 1 1
23 38909 1 1 8 LYS HE2 H 39.618 23.512 -6.619 1.00 . A A . 46 LYS HE2 1 1
23 38910 1 1 8 LYS HE3 H 39.493 23.231 -8.356 1.00 . A A . 46 LYS HE3 1 1
23 38911 1 1 8 LYS HG2 H 38.625 26.112 -6.038 1.00 . A A . 46 LYS HG2 1 1
23 38912 1 1 8 LYS HG3 H 37.941 24.587 -5.475 1.00 . A A . 46 LYS HG3 1 1
23 38913 1 1 8 LYS HZ1 H 40.815 24.983 -8.833 1.00 . A A . 46 LYS HZ1 1 1
23 38914 1 1 8 LYS HZ2 H 41.432 24.654 -7.284 1.00 . A A . 46 LYS HZ2 1 1
23 38915 1 1 8 LYS HZ3 H 40.298 25.899 -7.503 1.00 . A A . 46 LYS HZ3 1 1
23 38916 1 1 8 LYS N N 36.291 25.737 -3.793 1.00 . A A . 46 LYS N 1 1
23 38917 1 1 8 LYS NZ N 40.590 24.953 -7.818 1.00 . A A . 46 LYS NZ 1 1
23 38918 1 1 8 LYS O O 33.881 26.842 -5.111 1.00 . A A . 46 LYS O 1 1
23 38919 1 1 9 LEU C C 33.162 29.590 -6.170 1.00 . A A . 47 LEU C 1 1
23 38920 1 1 9 LEU CA C 33.797 29.590 -4.780 1.00 . A A . 47 LEU CA 1 1
23 38921 1 1 9 LEU CB C 34.145 31.027 -4.381 1.00 . A A . 47 LEU CB 1 1
23 38922 1 1 9 LEU CD1 C 35.213 32.474 -2.647 1.00 . A A . 47 LEU CD1 1 1
23 38923 1 1 9 LEU CD2 C 33.764 30.571 -1.947 1.00 . A A . 47 LEU CD2 1 1
23 38924 1 1 9 LEU CG C 34.780 31.047 -2.988 1.00 . A A . 47 LEU CG 1 1
23 38925 1 1 9 LEU H H 35.869 29.183 -4.584 1.00 . A A . 47 LEU H 1 1
23 38926 1 1 9 LEU HA H 33.082 29.197 -4.072 1.00 . A A . 47 LEU HA 1 1
23 38927 1 1 9 LEU HB2 H 34.840 31.439 -5.099 1.00 . A A . 47 LEU HB2 1 1
23 38928 1 1 9 LEU HB3 H 33.245 31.624 -4.370 1.00 . A A . 47 LEU HB3 1 1
23 38929 1 1 9 LEU HD11 H 35.805 32.874 -3.458 1.00 . A A . 47 LEU HD11 1 1
23 38930 1 1 9 LEU HD12 H 35.803 32.465 -1.743 1.00 . A A . 47 LEU HD12 1 1
23 38931 1 1 9 LEU HD13 H 34.338 33.091 -2.502 1.00 . A A . 47 LEU HD13 1 1
23 38932 1 1 9 LEU HD21 H 32.793 30.985 -2.177 1.00 . A A . 47 LEU HD21 1 1
23 38933 1 1 9 LEU HD22 H 34.072 30.899 -0.966 1.00 . A A . 47 LEU HD22 1 1
23 38934 1 1 9 LEU HD23 H 33.709 29.492 -1.966 1.00 . A A . 47 LEU HD23 1 1
23 38935 1 1 9 LEU HG H 35.643 30.397 -2.976 1.00 . A A . 47 LEU HG 1 1
23 38936 1 1 9 LEU N N 34.999 28.760 -4.744 1.00 . A A . 47 LEU N 1 1
23 38937 1 1 9 LEU O O 31.939 29.630 -6.299 1.00 . A A . 47 LEU O 1 1
23 38938 1 1 10 GLY C C 32.440 28.525 -8.838 1.00 . A A . 48 GLY C 1 1
23 38939 1 1 10 GLY CA C 33.503 29.591 -8.580 1.00 . A A . 48 GLY CA 1 1
23 38940 1 1 10 GLY H H 34.960 29.482 -7.044 1.00 . A A . 48 GLY H 1 1
23 38941 1 1 10 GLY HA2 H 33.078 30.566 -8.768 1.00 . A A . 48 GLY HA2 1 1
23 38942 1 1 10 GLY HA3 H 34.330 29.430 -9.255 1.00 . A A . 48 GLY HA3 1 1
23 38943 1 1 10 GLY N N 33.995 29.546 -7.206 1.00 . A A . 48 GLY N 1 1
23 38944 1 1 10 GLY O O 31.507 28.747 -9.609 1.00 . A A . 48 GLY O 1 1
23 38945 1 1 11 SER C C 30.915 25.938 -7.089 1.00 . A A . 49 SER C 1 1
23 38946 1 1 11 SER CA C 31.641 26.267 -8.391 1.00 . A A . 49 SER CA 1 1
23 38947 1 1 11 SER CB C 32.389 25.027 -8.881 1.00 . A A . 49 SER CB 1 1
23 38948 1 1 11 SER H H 33.334 27.252 -7.577 1.00 . A A . 49 SER H 1 1
23 38949 1 1 11 SER HA H 30.909 26.547 -9.135 1.00 . A A . 49 SER HA 1 1
23 38950 1 1 11 SER HB2 H 33.114 24.725 -8.145 1.00 . A A . 49 SER HB2 1 1
23 38951 1 1 11 SER HB3 H 31.684 24.223 -9.038 1.00 . A A . 49 SER HB3 1 1
23 38952 1 1 11 SER HG H 33.923 25.508 -9.899 1.00 . A A . 49 SER HG 1 1
23 38953 1 1 11 SER N N 32.582 27.368 -8.194 1.00 . A A . 49 SER N 1 1
23 38954 1 1 11 SER O O 31.486 26.039 -6.004 1.00 . A A . 49 SER O 1 1
23 38955 1 1 11 SER OG O 33.061 25.338 -10.094 1.00 . A A . 49 SER OG 1 1
23 38956 1 1 12 ASP C C 27.901 24.038 -6.400 1.00 . A A . 50 ASP C 1 1
23 38957 1 1 12 ASP CA C 28.856 25.173 -6.048 1.00 . A A . 50 ASP CA 1 1
23 38958 1 1 12 ASP CB C 28.057 26.382 -5.553 1.00 . A A . 50 ASP CB 1 1
23 38959 1 1 12 ASP CG C 27.328 26.047 -4.254 1.00 . A A . 50 ASP CG 1 1
23 38960 1 1 12 ASP H H 29.247 25.498 -8.104 1.00 . A A . 50 ASP H 1 1
23 38961 1 1 12 ASP HA H 29.517 24.845 -5.259 1.00 . A A . 50 ASP HA 1 1
23 38962 1 1 12 ASP HB2 H 28.731 27.209 -5.381 1.00 . A A . 50 ASP HB2 1 1
23 38963 1 1 12 ASP HB3 H 27.333 26.663 -6.305 1.00 . A A . 50 ASP HB3 1 1
23 38964 1 1 12 ASP N N 29.652 25.543 -7.212 1.00 . A A . 50 ASP N 1 1
23 38965 1 1 12 ASP O O 26.783 24.274 -6.858 1.00 . A A . 50 ASP O 1 1
23 38966 1 1 12 ASP OD1 O 27.842 25.244 -3.492 1.00 . A A . 50 ASP OD1 1 1
23 38967 1 1 12 ASP OD2 O 26.262 26.601 -4.040 1.00 . A A . 50 ASP OD2 1 1
23 38968 1 1 13 SER C C 26.225 21.616 -5.734 1.00 . A A . 51 SER C 1 1
23 38969 1 1 13 SER CA C 27.539 21.638 -6.515 1.00 . A A . 51 SER CA 1 1
23 38970 1 1 13 SER CB C 28.330 20.361 -6.227 1.00 . A A . 51 SER CB 1 1
23 38971 1 1 13 SER H H 29.237 22.680 -5.790 1.00 . A A . 51 SER H 1 1
23 38972 1 1 13 SER HA H 27.311 21.667 -7.571 1.00 . A A . 51 SER HA 1 1
23 38973 1 1 13 SER HB2 H 27.752 19.500 -6.519 1.00 . A A . 51 SER HB2 1 1
23 38974 1 1 13 SER HB3 H 29.253 20.378 -6.791 1.00 . A A . 51 SER HB3 1 1
23 38975 1 1 13 SER HG H 27.861 20.530 -4.390 1.00 . A A . 51 SER HG 1 1
23 38976 1 1 13 SER N N 28.348 22.806 -6.182 1.00 . A A . 51 SER N 1 1
23 38977 1 1 13 SER O O 25.210 21.134 -6.236 1.00 . A A . 51 SER O 1 1
23 38978 1 1 13 SER OG O 28.604 20.283 -4.834 1.00 . A A . 51 SER OG 1 1
23 38979 1 1 14 LYS C C 24.653 23.600 -3.333 1.00 . A A . 52 LYS C 1 1
23 38980 1 1 14 LYS CA C 25.038 22.165 -3.676 1.00 . A A . 52 LYS CA 1 1
23 38981 1 1 14 LYS CB C 25.281 21.382 -2.385 1.00 . A A . 52 LYS CB 1 1
23 38982 1 1 14 LYS CD C 25.657 19.106 -1.422 1.00 . A A . 52 LYS CD 1 1
23 38983 1 1 14 LYS CE C 26.013 17.655 -1.753 1.00 . A A . 52 LYS CE 1 1
23 38984 1 1 14 LYS CG C 25.518 19.906 -2.718 1.00 . A A . 52 LYS CG 1 1
23 38985 1 1 14 LYS H H 27.075 22.511 -4.156 1.00 . A A . 52 LYS H 1 1
23 38986 1 1 14 LYS HA H 24.219 21.705 -4.211 1.00 . A A . 52 LYS HA 1 1
23 38987 1 1 14 LYS HB2 H 26.148 21.781 -1.879 1.00 . A A . 52 LYS HB2 1 1
23 38988 1 1 14 LYS HB3 H 24.417 21.468 -1.743 1.00 . A A . 52 LYS HB3 1 1
23 38989 1 1 14 LYS HD2 H 26.437 19.540 -0.813 1.00 . A A . 52 LYS HD2 1 1
23 38990 1 1 14 LYS HD3 H 24.723 19.128 -0.881 1.00 . A A . 52 LYS HD3 1 1
23 38991 1 1 14 LYS HE2 H 25.326 17.276 -2.495 1.00 . A A . 52 LYS HE2 1 1
23 38992 1 1 14 LYS HE3 H 27.020 17.612 -2.140 1.00 . A A . 52 LYS HE3 1 1
23 38993 1 1 14 LYS HG2 H 24.682 19.529 -3.288 1.00 . A A . 52 LYS HG2 1 1
23 38994 1 1 14 LYS HG3 H 26.423 19.807 -3.297 1.00 . A A . 52 LYS HG3 1 1
23 38995 1 1 14 LYS HZ1 H 25.739 17.439 0.300 1.00 . A A . 52 LYS HZ1 1 1
23 38996 1 1 14 LYS HZ2 H 26.813 16.312 -0.378 1.00 . A A . 52 LYS HZ2 1 1
23 38997 1 1 14 LYS HZ3 H 25.140 16.144 -0.617 1.00 . A A . 52 LYS HZ3 1 1
23 38998 1 1 14 LYS N N 26.240 22.138 -4.508 1.00 . A A . 52 LYS N 1 1
23 38999 1 1 14 LYS NZ N 25.919 16.825 -0.519 1.00 . A A . 52 LYS NZ 1 1
23 39000 1 1 14 LYS O O 25.499 24.407 -2.947 1.00 . A A . 52 LYS O 1 1
23 39001 1 1 15 LEU C C 23.003 25.539 -1.663 1.00 . A A . 53 LEU C 1 1
23 39002 1 1 15 LEU CA C 22.872 25.245 -3.156 1.00 . A A . 53 LEU CA 1 1
23 39003 1 1 15 LEU CB C 21.405 25.374 -3.575 1.00 . A A . 53 LEU CB 1 1
23 39004 1 1 15 LEU CD1 C 21.354 24.022 -5.679 1.00 . A A . 53 LEU CD1 1 1
23 39005 1 1 15 LEU CD2 C 19.991 26.106 -5.497 1.00 . A A . 53 LEU CD2 1 1
23 39006 1 1 15 LEU CG C 21.308 25.437 -5.100 1.00 . A A . 53 LEU CG 1 1
23 39007 1 1 15 LEU H H 22.743 23.229 -3.801 1.00 . A A . 53 LEU H 1 1
23 39008 1 1 15 LEU HA H 23.451 25.972 -3.705 1.00 . A A . 53 LEU HA 1 1
23 39009 1 1 15 LEU HB2 H 20.853 24.518 -3.213 1.00 . A A . 53 LEU HB2 1 1
23 39010 1 1 15 LEU HB3 H 20.989 26.276 -3.152 1.00 . A A . 53 LEU HB3 1 1
23 39011 1 1 15 LEU HD11 H 20.803 23.352 -5.036 1.00 . A A . 53 LEU HD11 1 1
23 39012 1 1 15 LEU HD12 H 22.380 23.693 -5.746 1.00 . A A . 53 LEU HD12 1 1
23 39013 1 1 15 LEU HD13 H 20.911 24.021 -6.664 1.00 . A A . 53 LEU HD13 1 1
23 39014 1 1 15 LEU HD21 H 19.778 26.916 -4.815 1.00 . A A . 53 LEU HD21 1 1
23 39015 1 1 15 LEU HD22 H 19.191 25.381 -5.456 1.00 . A A . 53 LEU HD22 1 1
23 39016 1 1 15 LEU HD23 H 20.072 26.494 -6.502 1.00 . A A . 53 LEU HD23 1 1
23 39017 1 1 15 LEU HG H 22.136 26.011 -5.489 1.00 . A A . 53 LEU HG 1 1
23 39018 1 1 15 LEU N N 23.368 23.910 -3.478 1.00 . A A . 53 LEU N 1 1
23 39019 1 1 15 LEU O O 23.293 26.668 -1.270 1.00 . A A . 53 LEU O 1 1
23 39020 1 1 16 LEU C C 24.280 24.448 1.114 1.00 . A A . 54 LEU C 1 1
23 39021 1 1 16 LEU CA C 22.861 24.695 0.613 1.00 . A A . 54 LEU CA 1 1
23 39022 1 1 16 LEU CB C 21.899 23.729 1.310 1.00 . A A . 54 LEU CB 1 1
23 39023 1 1 16 LEU CD1 C 19.543 22.907 1.432 1.00 . A A . 54 LEU CD1 1 1
23 39024 1 1 16 LEU CD2 C 19.990 25.345 1.161 1.00 . A A . 54 LEU CD2 1 1
23 39025 1 1 16 LEU CG C 20.473 23.940 0.792 1.00 . A A . 54 LEU CG 1 1
23 39026 1 1 16 LEU H H 22.579 23.637 -1.202 1.00 . A A . 54 LEU H 1 1
23 39027 1 1 16 LEU HA H 22.576 25.707 0.857 1.00 . A A . 54 LEU HA 1 1
23 39028 1 1 16 LEU HB2 H 22.206 22.713 1.111 1.00 . A A . 54 LEU HB2 1 1
23 39029 1 1 16 LEU HB3 H 21.921 23.908 2.374 1.00 . A A . 54 LEU HB3 1 1
23 39030 1 1 16 LEU HD11 H 18.572 22.957 0.962 1.00 . A A . 54 LEU HD11 1 1
23 39031 1 1 16 LEU HD12 H 19.443 23.116 2.487 1.00 . A A . 54 LEU HD12 1 1
23 39032 1 1 16 LEU HD13 H 19.956 21.918 1.299 1.00 . A A . 54 LEU HD13 1 1
23 39033 1 1 16 LEU HD21 H 20.411 26.062 0.472 1.00 . A A . 54 LEU HD21 1 1
23 39034 1 1 16 LEU HD22 H 20.307 25.582 2.166 1.00 . A A . 54 LEU HD22 1 1
23 39035 1 1 16 LEU HD23 H 18.912 25.382 1.105 1.00 . A A . 54 LEU HD23 1 1
23 39036 1 1 16 LEU HG H 20.458 23.820 -0.281 1.00 . A A . 54 LEU HG 1 1
23 39037 1 1 16 LEU N N 22.788 24.521 -0.834 1.00 . A A . 54 LEU N 1 1
23 39038 1 1 16 LEU O O 24.983 23.571 0.610 1.00 . A A . 54 LEU O 1 1
23 39039 1 1 17 THR C C 25.970 25.101 4.210 1.00 . A A . 55 THR C 1 1
23 39040 1 1 17 THR CA C 26.031 25.080 2.684 1.00 . A A . 55 THR CA 1 1
23 39041 1 1 17 THR CB C 26.943 26.200 2.170 1.00 . A A . 55 THR CB 1 1
23 39042 1 1 17 THR CG2 C 26.412 27.568 2.613 1.00 . A A . 55 THR CG2 1 1
23 39043 1 1 17 THR H H 24.094 25.914 2.464 1.00 . A A . 55 THR H 1 1
23 39044 1 1 17 THR HA H 26.444 24.133 2.372 1.00 . A A . 55 THR HA 1 1
23 39045 1 1 17 THR HB H 26.971 26.167 1.091 1.00 . A A . 55 THR HB 1 1
23 39046 1 1 17 THR HG1 H 28.775 25.720 1.999 1.00 . A A . 55 THR HG1 1 1
23 39047 1 1 17 THR HG21 H 26.902 28.345 2.045 1.00 . A A . 55 THR HG21 1 1
23 39048 1 1 17 THR HG22 H 26.613 27.709 3.665 1.00 . A A . 55 THR HG22 1 1
23 39049 1 1 17 THR HG23 H 25.347 27.613 2.441 1.00 . A A . 55 THR HG23 1 1
23 39050 1 1 17 THR N N 24.697 25.227 2.109 1.00 . A A . 55 THR N 1 1
23 39051 1 1 17 THR O O 25.082 25.719 4.797 1.00 . A A . 55 THR O 1 1
23 39052 1 1 17 THR OG1 O 28.256 26.008 2.677 1.00 . A A . 55 THR OG1 1 1
23 39053 1 1 18 HIS C C 28.093 25.260 6.873 1.00 . A A . 56 HIS C 1 1
23 39054 1 1 18 HIS CA C 26.981 24.370 6.304 1.00 . A A . 56 HIS CA 1 1
23 39055 1 1 18 HIS CB C 27.212 22.928 6.756 1.00 . A A . 56 HIS CB 1 1
23 39056 1 1 18 HIS CD2 C 24.926 21.654 7.007 1.00 . A A . 56 HIS CD2 1 1
23 39057 1 1 18 HIS CE1 C 24.980 20.543 5.147 1.00 . A A . 56 HIS CE1 1 1
23 39058 1 1 18 HIS CG C 26.096 21.994 6.372 1.00 . A A . 56 HIS CG 1 1
23 39059 1 1 18 HIS H H 27.597 23.942 4.318 1.00 . A A . 56 HIS H 1 1
23 39060 1 1 18 HIS HA H 26.036 24.703 6.704 1.00 . A A . 56 HIS HA 1 1
23 39061 1 1 18 HIS HB2 H 28.126 22.566 6.311 1.00 . A A . 56 HIS HB2 1 1
23 39062 1 1 18 HIS HB3 H 27.326 22.918 7.831 1.00 . A A . 56 HIS HB3 1 1
23 39063 1 1 18 HIS HD1 H 26.811 21.293 4.506 1.00 . A A . 56 HIS HD1 1 1
23 39064 1 1 18 HIS HD2 H 24.601 22.038 7.962 1.00 . A A . 56 HIS HD2 1 1
23 39065 1 1 18 HIS HE1 H 24.719 19.880 4.335 1.00 . A A . 56 HIS HE1 1 1
23 39066 1 1 18 HIS N N 26.921 24.421 4.842 1.00 . A A . 56 HIS N 1 1
23 39067 1 1 18 HIS ND1 N 26.108 21.274 5.189 1.00 . A A . 56 HIS ND1 1 1
23 39068 1 1 18 HIS NE2 N 24.223 20.736 6.230 1.00 . A A . 56 HIS NE2 1 1
23 39069 1 1 18 HIS O O 28.546 25.037 7.997 1.00 . A A . 56 HIS O 1 1
23 39070 1 1 19 ASN C C 29.261 27.774 7.918 1.00 . A A . 57 ASN C 1 1
23 39071 1 1 19 ASN CA C 29.603 27.145 6.568 1.00 . A A . 57 ASN CA 1 1
23 39072 1 1 19 ASN CB C 29.839 28.249 5.536 1.00 . A A . 57 ASN CB 1 1
23 39073 1 1 19 ASN CG C 31.145 28.979 5.836 1.00 . A A . 57 ASN CG 1 1
23 39074 1 1 19 ASN H H 28.132 26.407 5.231 1.00 . A A . 57 ASN H 1 1
23 39075 1 1 19 ASN HA H 30.510 26.570 6.672 1.00 . A A . 57 ASN HA 1 1
23 39076 1 1 19 ASN HB2 H 29.892 27.811 4.549 1.00 . A A . 57 ASN HB2 1 1
23 39077 1 1 19 ASN HB3 H 29.020 28.953 5.571 1.00 . A A . 57 ASN HB3 1 1
23 39078 1 1 19 ASN HD21 H 30.590 30.650 4.917 1.00 . A A . 57 ASN HD21 1 1
23 39079 1 1 19 ASN HD22 H 32.140 30.682 5.606 1.00 . A A . 57 ASN HD22 1 1
23 39080 1 1 19 ASN N N 28.533 26.262 6.113 1.00 . A A . 57 ASN N 1 1
23 39081 1 1 19 ASN ND2 N 31.304 30.206 5.417 1.00 . A A . 57 ASN ND2 1 1
23 39082 1 1 19 ASN O O 30.135 27.951 8.765 1.00 . A A . 57 ASN O 1 1
23 39083 1 1 19 ASN OD1 O 32.042 28.420 6.466 1.00 . A A . 57 ASN OD1 1 1
23 39084 1 1 20 SER C C 26.544 27.832 10.080 1.00 . A A . 58 SER C 1 1
23 39085 1 1 20 SER CA C 27.544 28.732 9.359 1.00 . A A . 58 SER CA 1 1
23 39086 1 1 20 SER CB C 26.891 30.082 9.062 1.00 . A A . 58 SER CB 1 1
23 39087 1 1 20 SER H H 27.332 27.938 7.404 1.00 . A A . 58 SER H 1 1
23 39088 1 1 20 SER HA H 28.395 28.893 10.004 1.00 . A A . 58 SER HA 1 1
23 39089 1 1 20 SER HB2 H 26.028 29.939 8.431 1.00 . A A . 58 SER HB2 1 1
23 39090 1 1 20 SER HB3 H 26.580 30.541 9.991 1.00 . A A . 58 SER HB3 1 1
23 39091 1 1 20 SER HG H 27.514 31.066 7.558 1.00 . A A . 58 SER HG 1 1
23 39092 1 1 20 SER N N 27.987 28.110 8.113 1.00 . A A . 58 SER N 1 1
23 39093 1 1 20 SER O O 25.771 27.114 9.447 1.00 . A A . 58 SER O 1 1
23 39094 1 1 20 SER OG O 27.825 30.914 8.388 1.00 . A A . 58 SER OG 1 1
23 39095 1 1 21 TYR C C 24.890 27.930 13.203 1.00 . A A . 59 TYR C 1 1
23 39096 1 1 21 TYR CA C 25.668 27.061 12.220 1.00 . A A . 59 TYR CA 1 1
23 39097 1 1 21 TYR CB C 26.474 26.014 12.991 1.00 . A A . 59 TYR CB 1 1
23 39098 1 1 21 TYR CD1 C 25.058 23.938 13.186 1.00 . A A . 59 TYR CD1 1 1
23 39099 1 1 21 TYR CD2 C 25.382 25.317 15.153 1.00 . A A . 59 TYR CD2 1 1
23 39100 1 1 21 TYR CE1 C 24.265 23.058 13.933 1.00 . A A . 59 TYR CE1 1 1
23 39101 1 1 21 TYR CE2 C 24.589 24.438 15.900 1.00 . A A . 59 TYR CE2 1 1
23 39102 1 1 21 TYR CG C 25.617 25.067 13.796 1.00 . A A . 59 TYR CG 1 1
23 39103 1 1 21 TYR CZ C 24.030 23.309 15.290 1.00 . A A . 59 TYR CZ 1 1
23 39104 1 1 21 TYR H H 27.203 28.476 11.857 1.00 . A A . 59 TYR H 1 1
23 39105 1 1 21 TYR HA H 24.966 26.551 11.575 1.00 . A A . 59 TYR HA 1 1
23 39106 1 1 21 TYR HB2 H 27.053 25.436 12.288 1.00 . A A . 59 TYR HB2 1 1
23 39107 1 1 21 TYR HB3 H 27.154 26.527 13.656 1.00 . A A . 59 TYR HB3 1 1
23 39108 1 1 21 TYR HD1 H 25.239 23.744 12.139 1.00 . A A . 59 TYR HD1 1 1
23 39109 1 1 21 TYR HD2 H 25.814 26.188 15.624 1.00 . A A . 59 TYR HD2 1 1
23 39110 1 1 21 TYR HE1 H 23.834 22.188 13.462 1.00 . A A . 59 TYR HE1 1 1
23 39111 1 1 21 TYR HE2 H 24.408 24.632 16.948 1.00 . A A . 59 TYR HE2 1 1
23 39112 1 1 21 TYR HH H 23.789 21.826 16.396 1.00 . A A . 59 TYR HH 1 1
23 39113 1 1 21 TYR N N 26.567 27.879 11.410 1.00 . A A . 59 TYR N 1 1
23 39114 1 1 21 TYR O O 25.456 28.814 13.847 1.00 . A A . 59 TYR O 1 1
23 39115 1 1 21 TYR OH O 23.248 22.443 16.026 1.00 . A A . 59 TYR OH 1 1
23 39116 1 1 22 GLN C C 22.176 27.493 15.310 1.00 . A A . 60 GLN C 1 1
23 39117 1 1 22 GLN CA C 22.736 28.419 14.235 1.00 . A A . 60 GLN CA 1 1
23 39118 1 1 22 GLN CB C 21.579 29.066 13.466 1.00 . A A . 60 GLN CB 1 1
23 39119 1 1 22 GLN CD C 23.016 31.059 12.905 1.00 . A A . 60 GLN CD 1 1
23 39120 1 1 22 GLN CG C 22.116 29.962 12.342 1.00 . A A . 60 GLN CG 1 1
23 39121 1 1 22 GLN H H 23.194 26.963 12.765 1.00 . A A . 60 GLN H 1 1
23 39122 1 1 22 GLN HA H 23.315 29.197 14.711 1.00 . A A . 60 GLN HA 1 1
23 39123 1 1 22 GLN HB2 H 20.957 28.293 13.040 1.00 . A A . 60 GLN HB2 1 1
23 39124 1 1 22 GLN HB3 H 20.989 29.665 14.145 1.00 . A A . 60 GLN HB3 1 1
23 39125 1 1 22 GLN HE21 H 24.425 30.816 11.528 1.00 . A A . 60 GLN HE21 1 1
23 39126 1 1 22 GLN HE22 H 24.737 32.025 12.678 1.00 . A A . 60 GLN HE22 1 1
23 39127 1 1 22 GLN HG2 H 22.684 29.359 11.649 1.00 . A A . 60 GLN HG2 1 1
23 39128 1 1 22 GLN HG3 H 21.286 30.415 11.822 1.00 . A A . 60 GLN HG3 1 1
23 39129 1 1 22 GLN N N 23.589 27.672 13.314 1.00 . A A . 60 GLN N 1 1
23 39130 1 1 22 GLN NE2 N 24.154 31.321 12.323 1.00 . A A . 60 GLN NE2 1 1
23 39131 1 1 22 GLN O O 21.968 26.303 15.069 1.00 . A A . 60 GLN O 1 1
23 39132 1 1 22 GLN OE1 O 22.673 31.694 13.903 1.00 . A A . 60 GLN OE1 1 1
23 39133 1 1 23 ASN C C 20.276 27.980 18.316 1.00 . A A . 61 ASN C 1 1
23 39134 1 1 23 ASN CA C 21.416 27.252 17.610 1.00 . A A . 61 ASN CA 1 1
23 39135 1 1 23 ASN CB C 22.543 26.960 18.605 1.00 . A A . 61 ASN CB 1 1
23 39136 1 1 23 ASN CG C 23.092 28.260 19.186 1.00 . A A . 61 ASN CG 1 1
23 39137 1 1 23 ASN H H 22.110 28.998 16.628 1.00 . A A . 61 ASN H 1 1
23 39138 1 1 23 ASN HA H 21.042 26.312 17.231 1.00 . A A . 61 ASN HA 1 1
23 39139 1 1 23 ASN HB2 H 22.160 26.344 19.406 1.00 . A A . 61 ASN HB2 1 1
23 39140 1 1 23 ASN HB3 H 23.337 26.433 18.099 1.00 . A A . 61 ASN HB3 1 1
23 39141 1 1 23 ASN HD21 H 23.850 27.385 20.800 1.00 . A A . 61 ASN HD21 1 1
23 39142 1 1 23 ASN HD22 H 24.085 29.064 20.706 1.00 . A A . 61 ASN HD22 1 1
23 39143 1 1 23 ASN N N 21.935 28.043 16.497 1.00 . A A . 61 ASN N 1 1
23 39144 1 1 23 ASN ND2 N 23.729 28.234 20.326 1.00 . A A . 61 ASN ND2 1 1
23 39145 1 1 23 ASN O O 20.451 29.085 18.830 1.00 . A A . 61 ASN O 1 1
23 39146 1 1 23 ASN OD1 O 22.941 29.326 18.588 1.00 . A A . 61 ASN OD1 1 1
23 39147 1 1 24 ARG C C 17.330 26.880 19.952 1.00 . A A . 62 ARG C 1 1
23 39148 1 1 24 ARG CA C 17.937 27.913 19.007 1.00 . A A . 62 ARG CA 1 1
23 39149 1 1 24 ARG CB C 16.894 28.336 17.971 1.00 . A A . 62 ARG CB 1 1
23 39150 1 1 24 ARG CD C 16.406 29.920 16.101 1.00 . A A . 62 ARG CD 1 1
23 39151 1 1 24 ARG CG C 17.477 29.433 17.078 1.00 . A A . 62 ARG CG 1 1
23 39152 1 1 24 ARG CZ C 16.278 31.634 14.322 1.00 . A A . 62 ARG CZ 1 1
23 39153 1 1 24 ARG H H 19.024 26.481 17.886 1.00 . A A . 62 ARG H 1 1
23 39154 1 1 24 ARG HA H 18.237 28.779 19.578 1.00 . A A . 62 ARG HA 1 1
23 39155 1 1 24 ARG HB2 H 16.622 27.484 17.366 1.00 . A A . 62 ARG HB2 1 1
23 39156 1 1 24 ARG HB3 H 16.018 28.715 18.477 1.00 . A A . 62 ARG HB3 1 1
23 39157 1 1 24 ARG HD2 H 15.969 29.071 15.596 1.00 . A A . 62 ARG HD2 1 1
23 39158 1 1 24 ARG HD3 H 15.635 30.444 16.649 1.00 . A A . 62 ARG HD3 1 1
23 39159 1 1 24 ARG HE H 17.974 30.827 15.012 1.00 . A A . 62 ARG HE 1 1
23 39160 1 1 24 ARG HG2 H 17.808 30.259 17.693 1.00 . A A . 62 ARG HG2 1 1
23 39161 1 1 24 ARG HG3 H 18.314 29.039 16.523 1.00 . A A . 62 ARG HG3 1 1
23 39162 1 1 24 ARG HH11 H 14.475 31.107 15.031 1.00 . A A . 62 ARG HH11 1 1
23 39163 1 1 24 ARG HH12 H 14.465 32.307 13.781 1.00 . A A . 62 ARG HH12 1 1
23 39164 1 1 24 ARG HH21 H 17.898 32.372 13.407 1.00 . A A . 62 ARG HH21 1 1
23 39165 1 1 24 ARG HH22 H 16.380 33.012 12.874 1.00 . A A . 62 ARG HH22 1 1
23 39166 1 1 24 ARG N N 19.105 27.348 18.335 1.00 . A A . 62 ARG N 1 1
23 39167 1 1 24 ARG NE N 16.999 30.820 15.107 1.00 . A A . 62 ARG NE 1 1
23 39168 1 1 24 ARG NH1 N 14.969 31.686 14.383 1.00 . A A . 62 ARG NH1 1 1
23 39169 1 1 24 ARG NH2 N 16.900 32.399 13.468 1.00 . A A . 62 ARG NH2 1 1
23 39170 1 1 24 ARG O O 17.451 25.677 19.720 1.00 . A A . 62 ARG O 1 1
23 39171 1 1 25 LEU C C 14.567 26.382 21.818 1.00 . A A . 63 LEU C 1 1
23 39172 1 1 25 LEU CA C 16.082 26.435 21.989 1.00 . A A . 63 LEU CA 1 1
23 39173 1 1 25 LEU CB C 16.420 26.902 23.406 1.00 . A A . 63 LEU CB 1 1
23 39174 1 1 25 LEU CD1 C 16.799 24.611 24.330 1.00 . A A . 63 LEU CD1 1 1
23 39175 1 1 25 LEU CD2 C 16.025 26.450 25.831 1.00 . A A . 63 LEU CD2 1 1
23 39176 1 1 25 LEU CG C 15.929 25.866 24.419 1.00 . A A . 63 LEU CG 1 1
23 39177 1 1 25 LEU H H 16.581 28.315 21.139 1.00 . A A . 63 LEU H 1 1
23 39178 1 1 25 LEU HA H 16.485 25.443 21.845 1.00 . A A . 63 LEU HA 1 1
23 39179 1 1 25 LEU HB2 H 17.489 27.020 23.500 1.00 . A A . 63 LEU HB2 1 1
23 39180 1 1 25 LEU HB3 H 15.935 27.847 23.599 1.00 . A A . 63 LEU HB3 1 1
23 39181 1 1 25 LEU HD11 H 17.835 24.899 24.227 1.00 . A A . 63 LEU HD11 1 1
23 39182 1 1 25 LEU HD12 H 16.501 24.027 23.472 1.00 . A A . 63 LEU HD12 1 1
23 39183 1 1 25 LEU HD13 H 16.676 24.022 25.226 1.00 . A A . 63 LEU HD13 1 1
23 39184 1 1 25 LEU HD21 H 17.063 26.536 26.114 1.00 . A A . 63 LEU HD21 1 1
23 39185 1 1 25 LEU HD22 H 15.515 25.799 26.526 1.00 . A A . 63 LEU HD22 1 1
23 39186 1 1 25 LEU HD23 H 15.565 27.427 25.849 1.00 . A A . 63 LEU HD23 1 1
23 39187 1 1 25 LEU HG H 14.902 25.609 24.204 1.00 . A A . 63 LEU HG 1 1
23 39188 1 1 25 LEU N N 16.677 27.347 21.014 1.00 . A A . 63 LEU N 1 1
23 39189 1 1 25 LEU O O 13.894 27.409 21.864 1.00 . A A . 63 LEU O 1 1
23 39190 1 1 26 PHE C C 12.012 24.545 22.808 1.00 . A A . 64 PHE C 1 1
23 39191 1 1 26 PHE CA C 12.599 25.001 21.476 1.00 . A A . 64 PHE CA 1 1
23 39192 1 1 26 PHE CB C 12.286 23.964 20.396 1.00 . A A . 64 PHE CB 1 1
23 39193 1 1 26 PHE CD1 C 11.875 25.203 18.240 1.00 . A A . 64 PHE CD1 1 1
23 39194 1 1 26 PHE CD2 C 13.947 23.972 18.500 1.00 . A A . 64 PHE CD2 1 1
23 39195 1 1 26 PHE CE1 C 12.270 25.598 16.957 1.00 . A A . 64 PHE CE1 1 1
23 39196 1 1 26 PHE CE2 C 14.343 24.366 17.216 1.00 . A A . 64 PHE CE2 1 1
23 39197 1 1 26 PHE CG C 12.712 24.390 19.012 1.00 . A A . 64 PHE CG 1 1
23 39198 1 1 26 PHE CZ C 13.504 25.180 16.445 1.00 . A A . 64 PHE CZ 1 1
23 39199 1 1 26 PHE H H 14.634 24.408 21.492 1.00 . A A . 64 PHE H 1 1
23 39200 1 1 26 PHE HA H 12.147 25.942 21.196 1.00 . A A . 64 PHE HA 1 1
23 39201 1 1 26 PHE HB2 H 12.793 23.044 20.641 1.00 . A A . 64 PHE HB2 1 1
23 39202 1 1 26 PHE HB3 H 11.221 23.780 20.396 1.00 . A A . 64 PHE HB3 1 1
23 39203 1 1 26 PHE HD1 H 10.922 25.525 18.634 1.00 . A A . 64 PHE HD1 1 1
23 39204 1 1 26 PHE HD2 H 14.593 23.344 19.096 1.00 . A A . 64 PHE HD2 1 1
23 39205 1 1 26 PHE HE1 H 11.623 26.226 16.361 1.00 . A A . 64 PHE HE1 1 1
23 39206 1 1 26 PHE HE2 H 15.295 24.044 16.822 1.00 . A A . 64 PHE HE2 1 1
23 39207 1 1 26 PHE HZ H 13.809 25.484 15.455 1.00 . A A . 64 PHE HZ 1 1
23 39208 1 1 26 PHE N N 14.042 25.183 21.588 1.00 . A A . 64 PHE N 1 1
23 39209 1 1 26 PHE O O 12.511 23.601 23.420 1.00 . A A . 64 PHE O 1 1
23 39210 1 1 27 TYR C C 8.790 24.566 24.201 1.00 . A A . 65 TYR C 1 1
23 39211 1 1 27 TYR CA C 10.268 24.813 24.486 1.00 . A A . 65 TYR CA 1 1
23 39212 1 1 27 TYR CB C 10.410 25.902 25.550 1.00 . A A . 65 TYR CB 1 1
23 39213 1 1 27 TYR CD1 C 10.929 24.790 27.748 1.00 . A A . 65 TYR CD1 1 1
23 39214 1 1 27 TYR CD2 C 8.696 25.664 27.390 1.00 . A A . 65 TYR CD2 1 1
23 39215 1 1 27 TYR CE1 C 10.556 24.359 29.026 1.00 . A A . 65 TYR CE1 1 1
23 39216 1 1 27 TYR CE2 C 8.321 25.231 28.668 1.00 . A A . 65 TYR CE2 1 1
23 39217 1 1 27 TYR CG C 10.001 25.443 26.930 1.00 . A A . 65 TYR CG 1 1
23 39218 1 1 27 TYR CZ C 9.252 24.578 29.487 1.00 . A A . 65 TYR CZ 1 1
23 39219 1 1 27 TYR H H 10.626 25.995 22.760 1.00 . A A . 65 TYR H 1 1
23 39220 1 1 27 TYR HA H 10.707 23.899 24.862 1.00 . A A . 65 TYR HA 1 1
23 39221 1 1 27 TYR HB2 H 11.441 26.221 25.587 1.00 . A A . 65 TYR HB2 1 1
23 39222 1 1 27 TYR HB3 H 9.799 26.747 25.264 1.00 . A A . 65 TYR HB3 1 1
23 39223 1 1 27 TYR HD1 H 11.935 24.620 27.393 1.00 . A A . 65 TYR HD1 1 1
23 39224 1 1 27 TYR HD2 H 7.979 26.167 26.758 1.00 . A A . 65 TYR HD2 1 1
23 39225 1 1 27 TYR HE1 H 11.273 23.856 29.657 1.00 . A A . 65 TYR HE1 1 1
23 39226 1 1 27 TYR HE2 H 7.317 25.401 29.023 1.00 . A A . 65 TYR HE2 1 1
23 39227 1 1 27 TYR HH H 8.121 24.562 30.975 1.00 . A A . 65 TYR HH 1 1
23 39228 1 1 27 TYR N N 10.952 25.214 23.258 1.00 . A A . 65 TYR N 1 1
23 39229 1 1 27 TYR O O 8.182 25.270 23.398 1.00 . A A . 65 TYR O 1 1
23 39230 1 1 27 TYR OH O 8.887 24.149 30.746 1.00 . A A . 65 TYR OH 1 1
23 39231 1 1 28 THR C C 5.961 23.624 25.832 1.00 . A A . 66 THR C 1 1
23 39232 1 1 28 THR CA C 6.816 23.212 24.638 1.00 . A A . 66 THR CA 1 1
23 39233 1 1 28 THR CB C 6.690 21.702 24.416 1.00 . A A . 66 THR CB 1 1
23 39234 1 1 28 THR CG2 C 5.250 21.358 24.031 1.00 . A A . 66 THR CG2 1 1
23 39235 1 1 28 THR H H 8.744 23.050 25.507 1.00 . A A . 66 THR H 1 1
23 39236 1 1 28 THR HA H 6.454 23.722 23.757 1.00 . A A . 66 THR HA 1 1
23 39237 1 1 28 THR HB H 6.949 21.181 25.325 1.00 . A A . 66 THR HB 1 1
23 39238 1 1 28 THR HG1 H 8.392 21.610 23.572 1.00 . A A . 66 THR HG1 1 1
23 39239 1 1 28 THR HG21 H 4.586 21.634 24.836 1.00 . A A . 66 THR HG21 1 1
23 39240 1 1 28 THR HG22 H 5.171 20.297 23.845 1.00 . A A . 66 THR HG22 1 1
23 39241 1 1 28 THR HG23 H 4.978 21.900 23.137 1.00 . A A . 66 THR HG23 1 1
23 39242 1 1 28 THR N N 8.217 23.564 24.860 1.00 . A A . 66 THR N 1 1
23 39243 1 1 28 THR O O 6.388 23.521 26.983 1.00 . A A . 66 THR O 1 1
23 39244 1 1 28 THR OG1 O 7.568 21.305 23.374 1.00 . A A . 66 THR OG1 1 1
23 39245 1 1 29 LEU C C 3.063 23.330 27.163 1.00 . A A . 67 LEU C 1 1
23 39246 1 1 29 LEU CA C 3.834 24.518 26.598 1.00 . A A . 67 LEU CA 1 1
23 39247 1 1 29 LEU CB C 2.843 25.538 26.029 1.00 . A A . 67 LEU CB 1 1
23 39248 1 1 29 LEU CD1 C 2.635 27.764 24.918 1.00 . A A . 67 LEU CD1 1 1
23 39249 1 1 29 LEU CD2 C 3.975 27.537 27.012 1.00 . A A . 67 LEU CD2 1 1
23 39250 1 1 29 LEU CG C 3.570 26.846 25.708 1.00 . A A . 67 LEU CG 1 1
23 39251 1 1 29 LEU H H 4.470 24.162 24.611 1.00 . A A . 67 LEU H 1 1
23 39252 1 1 29 LEU HA H 4.398 24.981 27.392 1.00 . A A . 67 LEU HA 1 1
23 39253 1 1 29 LEU HB2 H 2.405 25.140 25.125 1.00 . A A . 67 LEU HB2 1 1
23 39254 1 1 29 LEU HB3 H 2.063 25.728 26.749 1.00 . A A . 67 LEU HB3 1 1
23 39255 1 1 29 LEU HD11 H 2.669 27.499 23.871 1.00 . A A . 67 LEU HD11 1 1
23 39256 1 1 29 LEU HD12 H 2.950 28.790 25.040 1.00 . A A . 67 LEU HD12 1 1
23 39257 1 1 29 LEU HD13 H 1.625 27.652 25.284 1.00 . A A . 67 LEU HD13 1 1
23 39258 1 1 29 LEU HD21 H 4.911 27.127 27.360 1.00 . A A . 67 LEU HD21 1 1
23 39259 1 1 29 LEU HD22 H 3.211 27.375 27.759 1.00 . A A . 67 LEU HD22 1 1
23 39260 1 1 29 LEU HD23 H 4.089 28.596 26.839 1.00 . A A . 67 LEU HD23 1 1
23 39261 1 1 29 LEU HG H 4.450 26.634 25.118 1.00 . A A . 67 LEU HG 1 1
23 39262 1 1 29 LEU N N 4.750 24.091 25.547 1.00 . A A . 67 LEU N 1 1
23 39263 1 1 29 LEU O O 2.314 22.668 26.446 1.00 . A A . 67 LEU O 1 1
23 39264 1 1 30 LYS C C 1.453 22.547 30.047 1.00 . A A . 68 LYS C 1 1
23 39265 1 1 30 LYS CA C 2.545 21.995 29.135 1.00 . A A . 68 LYS CA 1 1
23 39266 1 1 30 LYS CB C 3.538 21.183 29.968 1.00 . A A . 68 LYS CB 1 1
23 39267 1 1 30 LYS CD C 5.496 19.633 29.870 1.00 . A A . 68 LYS CD 1 1
23 39268 1 1 30 LYS CE C 6.604 19.078 28.974 1.00 . A A . 68 LYS CE 1 1
23 39269 1 1 30 LYS CG C 4.571 20.530 29.046 1.00 . A A . 68 LYS CG 1 1
23 39270 1 1 30 LYS H H 3.846 23.658 28.974 1.00 . A A . 68 LYS H 1 1
23 39271 1 1 30 LYS HA H 2.095 21.348 28.397 1.00 . A A . 68 LYS HA 1 1
23 39272 1 1 30 LYS HB2 H 4.041 21.837 30.666 1.00 . A A . 68 LYS HB2 1 1
23 39273 1 1 30 LYS HB3 H 3.009 20.415 30.512 1.00 . A A . 68 LYS HB3 1 1
23 39274 1 1 30 LYS HD2 H 5.935 20.210 30.672 1.00 . A A . 68 LYS HD2 1 1
23 39275 1 1 30 LYS HD3 H 4.929 18.815 30.285 1.00 . A A . 68 LYS HD3 1 1
23 39276 1 1 30 LYS HE2 H 6.178 18.394 28.257 1.00 . A A . 68 LYS HE2 1 1
23 39277 1 1 30 LYS HE3 H 7.086 19.892 28.452 1.00 . A A . 68 LYS HE3 1 1
23 39278 1 1 30 LYS HG2 H 4.061 19.937 28.300 1.00 . A A . 68 LYS HG2 1 1
23 39279 1 1 30 LYS HG3 H 5.155 21.297 28.560 1.00 . A A . 68 LYS HG3 1 1
23 39280 1 1 30 LYS HZ1 H 7.330 17.364 29.906 1.00 . A A . 68 LYS HZ1 1 1
23 39281 1 1 30 LYS HZ2 H 7.651 18.802 30.752 1.00 . A A . 68 LYS HZ2 1 1
23 39282 1 1 30 LYS HZ3 H 8.541 18.417 29.357 1.00 . A A . 68 LYS HZ3 1 1
23 39283 1 1 30 LYS N N 3.237 23.088 28.460 1.00 . A A . 68 LYS N 1 1
23 39284 1 1 30 LYS NZ N 7.607 18.361 29.810 1.00 . A A . 68 LYS NZ 1 1
23 39285 1 1 30 LYS O O 1.617 23.599 30.664 1.00 . A A . 68 LYS O 1 1
23 39286 1 1 31 THR C C -0.325 22.559 32.407 1.00 . A A . 69 THR C 1 1
23 39287 1 1 31 THR CA C -0.774 22.268 30.978 1.00 . A A . 69 THR CA 1 1
23 39288 1 1 31 THR CB C -1.875 21.204 30.991 1.00 . A A . 69 THR CB 1 1
23 39289 1 1 31 THR CG2 C -1.312 19.886 31.527 1.00 . A A . 69 THR CG2 1 1
23 39290 1 1 31 THR H H 0.283 20.964 29.680 1.00 . A A . 69 THR H 1 1
23 39291 1 1 31 THR HA H -1.175 23.175 30.551 1.00 . A A . 69 THR HA 1 1
23 39292 1 1 31 THR HB H -2.241 21.052 29.987 1.00 . A A . 69 THR HB 1 1
23 39293 1 1 31 THR HG1 H -3.488 20.939 31.964 1.00 . A A . 69 THR HG1 1 1
23 39294 1 1 31 THR HG21 H -0.408 19.637 30.992 1.00 . A A . 69 THR HG21 1 1
23 39295 1 1 31 THR HG22 H -2.040 19.101 31.388 1.00 . A A . 69 THR HG22 1 1
23 39296 1 1 31 THR HG23 H -1.091 19.991 32.579 1.00 . A A . 69 THR HG23 1 1
23 39297 1 1 31 THR N N 0.346 21.818 30.157 1.00 . A A . 69 THR N 1 1
23 39298 1 1 31 THR O O 0.415 21.779 33.007 1.00 . A A . 69 THR O 1 1
23 39299 1 1 31 THR OG1 O -2.940 21.639 31.824 1.00 . A A . 69 THR OG1 1 1
23 39300 1 1 32 GLY C C 0.594 25.220 34.342 1.00 . A A . 70 GLY C 1 1
23 39301 1 1 32 GLY CA C -0.428 24.080 34.306 1.00 . A A . 70 GLY CA 1 1
23 39302 1 1 32 GLY H H -1.364 24.269 32.414 1.00 . A A . 70 GLY H 1 1
23 39303 1 1 32 GLY HA2 H -1.323 24.399 34.819 1.00 . A A . 70 GLY HA2 1 1
23 39304 1 1 32 GLY HA3 H -0.015 23.227 34.824 1.00 . A A . 70 GLY HA3 1 1
23 39305 1 1 32 GLY N N -0.780 23.688 32.944 1.00 . A A . 70 GLY N 1 1
23 39306 1 1 32 GLY O O 0.665 25.953 35.329 1.00 . A A . 70 GLY O 1 1
23 39307 1 1 33 GLU C C 1.963 27.538 32.274 1.00 . A A . 71 GLU C 1 1
23 39308 1 1 33 GLU CA C 2.392 26.435 33.235 1.00 . A A . 71 GLU CA 1 1
23 39309 1 1 33 GLU CB C 3.733 25.857 32.782 1.00 . A A . 71 GLU CB 1 1
23 39310 1 1 33 GLU CD C 6.189 26.421 32.456 1.00 . A A . 71 GLU CD 1 1
23 39311 1 1 33 GLU CG C 4.833 26.908 32.978 1.00 . A A . 71 GLU CG 1 1
23 39312 1 1 33 GLU H H 1.290 24.775 32.513 1.00 . A A . 71 GLU H 1 1
23 39313 1 1 33 GLU HA H 2.511 26.857 34.222 1.00 . A A . 71 GLU HA 1 1
23 39314 1 1 33 GLU HB2 H 3.963 24.978 33.368 1.00 . A A . 71 GLU HB2 1 1
23 39315 1 1 33 GLU HB3 H 3.677 25.589 31.738 1.00 . A A . 71 GLU HB3 1 1
23 39316 1 1 33 GLU HG2 H 4.556 27.808 32.450 1.00 . A A . 71 GLU HG2 1 1
23 39317 1 1 33 GLU HG3 H 4.920 27.131 34.032 1.00 . A A . 71 GLU HG3 1 1
23 39318 1 1 33 GLU N N 1.384 25.378 33.280 1.00 . A A . 71 GLU N 1 1
23 39319 1 1 33 GLU O O 1.327 27.271 31.254 1.00 . A A . 71 GLU O 1 1
23 39320 1 1 33 GLU OE1 O 6.262 25.339 31.891 1.00 . A A . 71 GLU OE1 1 1
23 39321 1 1 33 GLU OE2 O 7.151 27.146 32.643 1.00 . A A . 71 GLU OE2 1 1
23 39322 1 1 34 THR C C 3.163 30.582 31.160 1.00 . A A . 72 THR C 1 1
23 39323 1 1 34 THR CA C 1.932 29.925 31.778 1.00 . A A . 72 THR CA 1 1
23 39324 1 1 34 THR CB C 1.180 30.956 32.625 1.00 . A A . 72 THR CB 1 1
23 39325 1 1 34 THR CG2 C -0.044 30.305 33.273 1.00 . A A . 72 THR CG2 1 1
23 39326 1 1 34 THR H H 2.838 28.930 33.418 1.00 . A A . 72 THR H 1 1
23 39327 1 1 34 THR HA H 1.280 29.592 30.983 1.00 . A A . 72 THR HA 1 1
23 39328 1 1 34 THR HB H 0.856 31.770 31.994 1.00 . A A . 72 THR HB 1 1
23 39329 1 1 34 THR HG1 H 1.536 31.854 34.263 1.00 . A A . 72 THR HG1 1 1
23 39330 1 1 34 THR HG21 H -0.588 31.045 33.842 1.00 . A A . 72 THR HG21 1 1
23 39331 1 1 34 THR HG22 H 0.276 29.510 33.930 1.00 . A A . 72 THR HG22 1 1
23 39332 1 1 34 THR HG23 H -0.686 29.900 32.504 1.00 . A A . 72 THR HG23 1 1
23 39333 1 1 34 THR N N 2.312 28.780 32.604 1.00 . A A . 72 THR N 1 1
23 39334 1 1 34 THR O O 4.285 30.415 31.639 1.00 . A A . 72 THR O 1 1
23 39335 1 1 34 THR OG1 O 2.044 31.458 33.634 1.00 . A A . 72 THR OG1 1 1
23 39336 1 1 35 VAL C C 4.783 32.940 30.397 1.00 . A A . 73 VAL C 1 1
23 39337 1 1 35 VAL CA C 4.040 32.031 29.419 1.00 . A A . 73 VAL CA 1 1
23 39338 1 1 35 VAL CB C 3.499 32.852 28.241 1.00 . A A . 73 VAL CB 1 1
23 39339 1 1 35 VAL CG1 C 4.653 33.522 27.488 1.00 . A A . 73 VAL CG1 1 1
23 39340 1 1 35 VAL CG2 C 2.743 31.932 27.279 1.00 . A A . 73 VAL CG2 1 1
23 39341 1 1 35 VAL H H 2.026 31.471 29.772 1.00 . A A . 73 VAL H 1 1
23 39342 1 1 35 VAL HA H 4.728 31.289 29.041 1.00 . A A . 73 VAL HA 1 1
23 39343 1 1 35 VAL HB H 2.827 33.612 28.614 1.00 . A A . 73 VAL HB 1 1
23 39344 1 1 35 VAL HG11 H 5.145 34.229 28.139 1.00 . A A . 73 VAL HG11 1 1
23 39345 1 1 35 VAL HG12 H 4.266 34.038 26.622 1.00 . A A . 73 VAL HG12 1 1
23 39346 1 1 35 VAL HG13 H 5.361 32.770 27.172 1.00 . A A . 73 VAL HG13 1 1
23 39347 1 1 35 VAL HG21 H 2.308 32.520 26.485 1.00 . A A . 73 VAL HG21 1 1
23 39348 1 1 35 VAL HG22 H 1.961 31.415 27.816 1.00 . A A . 73 VAL HG22 1 1
23 39349 1 1 35 VAL HG23 H 3.428 31.210 26.859 1.00 . A A . 73 VAL HG23 1 1
23 39350 1 1 35 VAL N N 2.942 31.355 30.101 1.00 . A A . 73 VAL N 1 1
23 39351 1 1 35 VAL O O 6.012 32.979 30.413 1.00 . A A . 73 VAL O 1 1
23 39352 1 1 36 ALA C C 5.572 33.790 33.138 1.00 . A A . 74 ALA C 1 1
23 39353 1 1 36 ALA CA C 4.637 34.555 32.202 1.00 . A A . 74 ALA CA 1 1
23 39354 1 1 36 ALA CB C 3.549 35.261 33.015 1.00 . A A . 74 ALA CB 1 1
23 39355 1 1 36 ALA H H 3.054 33.568 31.193 1.00 . A A . 74 ALA H 1 1
23 39356 1 1 36 ALA HA H 5.211 35.300 31.672 1.00 . A A . 74 ALA HA 1 1
23 39357 1 1 36 ALA HB1 H 2.649 35.334 32.422 1.00 . A A . 74 ALA HB1 1 1
23 39358 1 1 36 ALA HB2 H 3.886 36.253 33.280 1.00 . A A . 74 ALA HB2 1 1
23 39359 1 1 36 ALA HB3 H 3.343 34.699 33.913 1.00 . A A . 74 ALA HB3 1 1
23 39360 1 1 36 ALA N N 4.029 33.651 31.232 1.00 . A A . 74 ALA N 1 1
23 39361 1 1 36 ALA O O 6.650 34.274 33.478 1.00 . A A . 74 ALA O 1 1
23 39362 1 1 37 ASP C C 7.342 31.485 33.805 1.00 . A A . 75 ASP C 1 1
23 39363 1 1 37 ASP CA C 5.985 31.781 34.437 1.00 . A A . 75 ASP CA 1 1
23 39364 1 1 37 ASP CB C 5.270 30.467 34.758 1.00 . A A . 75 ASP CB 1 1
23 39365 1 1 37 ASP CG C 3.975 30.733 35.524 1.00 . A A . 75 ASP CG 1 1
23 39366 1 1 37 ASP H H 4.318 32.226 33.204 1.00 . A A . 75 ASP H 1 1
23 39367 1 1 37 ASP HA H 6.137 32.330 35.354 1.00 . A A . 75 ASP HA 1 1
23 39368 1 1 37 ASP HB2 H 5.039 29.952 33.837 1.00 . A A . 75 ASP HB2 1 1
23 39369 1 1 37 ASP HB3 H 5.918 29.846 35.360 1.00 . A A . 75 ASP HB3 1 1
23 39370 1 1 37 ASP N N 5.168 32.584 33.532 1.00 . A A . 75 ASP N 1 1
23 39371 1 1 37 ASP O O 8.383 31.627 34.447 1.00 . A A . 75 ASP O 1 1
23 39372 1 1 37 ASP OD1 O 3.922 31.712 36.251 1.00 . A A . 75 ASP OD1 1 1
23 39373 1 1 37 ASP OD2 O 3.056 29.945 35.379 1.00 . A A . 75 ASP OD2 1 1
23 39374 1 1 38 LEU C C 9.477 32.037 31.824 1.00 . A A . 76 LEU C 1 1
23 39375 1 1 38 LEU CA C 8.566 30.815 31.821 1.00 . A A . 76 LEU CA 1 1
23 39376 1 1 38 LEU CB C 8.262 30.414 30.375 1.00 . A A . 76 LEU CB 1 1
23 39377 1 1 38 LEU CD1 C 6.871 28.835 29.030 1.00 . A A . 76 LEU CD1 1 1
23 39378 1 1 38 LEU CD2 C 8.730 27.963 30.446 1.00 . A A . 76 LEU CD2 1 1
23 39379 1 1 38 LEU CG C 7.629 29.022 30.345 1.00 . A A . 76 LEU CG 1 1
23 39380 1 1 38 LEU H H 6.465 31.005 32.072 1.00 . A A . 76 LEU H 1 1
23 39381 1 1 38 LEU HA H 9.072 29.998 32.313 1.00 . A A . 76 LEU HA 1 1
23 39382 1 1 38 LEU HB2 H 7.578 31.130 29.943 1.00 . A A . 76 LEU HB2 1 1
23 39383 1 1 38 LEU HB3 H 9.178 30.403 29.806 1.00 . A A . 76 LEU HB3 1 1
23 39384 1 1 38 LEU HD11 H 6.509 27.820 28.964 1.00 . A A . 76 LEU HD11 1 1
23 39385 1 1 38 LEU HD12 H 7.532 29.037 28.200 1.00 . A A . 76 LEU HD12 1 1
23 39386 1 1 38 LEU HD13 H 6.034 29.519 28.996 1.00 . A A . 76 LEU HD13 1 1
23 39387 1 1 38 LEU HD21 H 9.384 28.202 31.271 1.00 . A A . 76 LEU HD21 1 1
23 39388 1 1 38 LEU HD22 H 9.299 27.947 29.529 1.00 . A A . 76 LEU HD22 1 1
23 39389 1 1 38 LEU HD23 H 8.283 26.994 30.610 1.00 . A A . 76 LEU HD23 1 1
23 39390 1 1 38 LEU HG H 6.946 28.916 31.176 1.00 . A A . 76 LEU HG 1 1
23 39391 1 1 38 LEU N N 7.326 31.103 32.533 1.00 . A A . 76 LEU N 1 1
23 39392 1 1 38 LEU O O 10.676 31.934 32.077 1.00 . A A . 76 LEU O 1 1
23 39393 1 1 39 SER C C 10.376 34.715 32.811 1.00 . A A . 77 SER C 1 1
23 39394 1 1 39 SER CA C 9.657 34.436 31.496 1.00 . A A . 77 SER CA 1 1
23 39395 1 1 39 SER CB C 8.721 35.599 31.168 1.00 . A A . 77 SER CB 1 1
23 39396 1 1 39 SER H H 7.922 33.222 31.420 1.00 . A A . 77 SER H 1 1
23 39397 1 1 39 SER HA H 10.392 34.350 30.710 1.00 . A A . 77 SER HA 1 1
23 39398 1 1 39 SER HB2 H 8.128 35.355 30.301 1.00 . A A . 77 SER HB2 1 1
23 39399 1 1 39 SER HB3 H 8.063 35.775 32.010 1.00 . A A . 77 SER HB3 1 1
23 39400 1 1 39 SER HG H 10.222 36.508 30.432 1.00 . A A . 77 SER HG 1 1
23 39401 1 1 39 SER N N 8.890 33.198 31.570 1.00 . A A . 77 SER N 1 1
23 39402 1 1 39 SER O O 11.534 35.128 32.816 1.00 . A A . 77 SER O 1 1
23 39403 1 1 39 SER OG O 9.490 36.760 30.892 1.00 . A A . 77 SER OG 1 1
23 39404 1 1 40 LYS C C 11.469 33.879 35.494 1.00 . A A . 78 LYS C 1 1
23 39405 1 1 40 LYS CA C 10.254 34.765 35.235 1.00 . A A . 78 LYS CA 1 1
23 39406 1 1 40 LYS CB C 9.202 34.519 36.321 1.00 . A A . 78 LYS CB 1 1
23 39407 1 1 40 LYS CD C 8.732 34.628 38.773 1.00 . A A . 78 LYS CD 1 1
23 39408 1 1 40 LYS CE C 9.215 35.197 40.109 1.00 . A A . 78 LYS CE 1 1
23 39409 1 1 40 LYS CG C 9.753 34.951 37.681 1.00 . A A . 78 LYS CG 1 1
23 39410 1 1 40 LYS H H 8.762 34.164 33.853 1.00 . A A . 78 LYS H 1 1
23 39411 1 1 40 LYS HA H 10.560 35.799 35.279 1.00 . A A . 78 LYS HA 1 1
23 39412 1 1 40 LYS HB2 H 8.313 35.091 36.094 1.00 . A A . 78 LYS HB2 1 1
23 39413 1 1 40 LYS HB3 H 8.956 33.468 36.352 1.00 . A A . 78 LYS HB3 1 1
23 39414 1 1 40 LYS HD2 H 7.780 35.069 38.516 1.00 . A A . 78 LYS HD2 1 1
23 39415 1 1 40 LYS HD3 H 8.623 33.557 38.860 1.00 . A A . 78 LYS HD3 1 1
23 39416 1 1 40 LYS HE2 H 9.996 34.568 40.507 1.00 . A A . 78 LYS HE2 1 1
23 39417 1 1 40 LYS HE3 H 9.598 36.195 39.957 1.00 . A A . 78 LYS HE3 1 1
23 39418 1 1 40 LYS HG2 H 10.675 34.422 37.879 1.00 . A A . 78 LYS HG2 1 1
23 39419 1 1 40 LYS HG3 H 9.942 36.014 37.672 1.00 . A A . 78 LYS HG3 1 1
23 39420 1 1 40 LYS HZ1 H 8.000 36.200 41.472 1.00 . A A . 78 LYS HZ1 1 1
23 39421 1 1 40 LYS HZ2 H 8.240 34.557 41.833 1.00 . A A . 78 LYS HZ2 1 1
23 39422 1 1 40 LYS HZ3 H 7.193 35.008 40.574 1.00 . A A . 78 LYS HZ3 1 1
23 39423 1 1 40 LYS N N 9.680 34.497 33.921 1.00 . A A . 78 LYS N 1 1
23 39424 1 1 40 LYS NZ N 8.076 35.244 41.070 1.00 . A A . 78 LYS NZ 1 1
23 39425 1 1 40 LYS O O 12.507 34.353 35.957 1.00 . A A . 78 LYS O 1 1
23 39426 1 1 41 SER C C 13.659 32.003 34.636 1.00 . A A . 79 SER C 1 1
23 39427 1 1 41 SER CA C 12.412 31.641 35.438 1.00 . A A . 79 SER CA 1 1
23 39428 1 1 41 SER CB C 11.958 30.231 35.063 1.00 . A A . 79 SER CB 1 1
23 39429 1 1 41 SER H H 10.490 32.277 34.803 1.00 . A A . 79 SER H 1 1
23 39430 1 1 41 SER HA H 12.657 31.658 36.489 1.00 . A A . 79 SER HA 1 1
23 39431 1 1 41 SER HB2 H 11.028 30.003 35.558 1.00 . A A . 79 SER HB2 1 1
23 39432 1 1 41 SER HB3 H 11.814 30.175 33.992 1.00 . A A . 79 SER HB3 1 1
23 39433 1 1 41 SER HG H 12.646 28.887 36.220 1.00 . A A . 79 SER HG 1 1
23 39434 1 1 41 SER N N 11.333 32.592 35.190 1.00 . A A . 79 SER N 1 1
23 39435 1 1 41 SER O O 14.776 31.956 35.151 1.00 . A A . 79 SER O 1 1
23 39436 1 1 41 SER OG O 12.946 29.297 35.477 1.00 . A A . 79 SER OG 1 1
23 39437 1 1 42 GLN C C 15.119 34.127 32.725 1.00 . A A . 80 GLN C 1 1
23 39438 1 1 42 GLN CA C 14.579 32.709 32.495 1.00 . A A . 80 GLN CA 1 1
23 39439 1 1 42 GLN CB C 14.143 32.571 31.033 1.00 . A A . 80 GLN CB 1 1
23 39440 1 1 42 GLN CD C 14.715 30.116 31.055 1.00 . A A . 80 GLN CD 1 1
23 39441 1 1 42 GLN CG C 13.632 31.151 30.756 1.00 . A A . 80 GLN CG 1 1
23 39442 1 1 42 GLN H H 12.547 32.381 33.019 1.00 . A A . 80 GLN H 1 1
23 39443 1 1 42 GLN HA H 15.379 32.007 32.673 1.00 . A A . 80 GLN HA 1 1
23 39444 1 1 42 GLN HB2 H 13.354 33.280 30.828 1.00 . A A . 80 GLN HB2 1 1
23 39445 1 1 42 GLN HB3 H 14.984 32.778 30.389 1.00 . A A . 80 GLN HB3 1 1
23 39446 1 1 42 GLN HE21 H 13.525 28.976 32.163 1.00 . A A . 80 GLN HE21 1 1
23 39447 1 1 42 GLN HE22 H 15.119 28.415 31.996 1.00 . A A . 80 GLN HE22 1 1
23 39448 1 1 42 GLN HG2 H 12.772 30.955 31.378 1.00 . A A . 80 GLN HG2 1 1
23 39449 1 1 42 GLN HG3 H 13.345 31.074 29.718 1.00 . A A . 80 GLN HG3 1 1
23 39450 1 1 42 GLN N N 13.460 32.363 33.374 1.00 . A A . 80 GLN N 1 1
23 39451 1 1 42 GLN NE2 N 14.429 29.083 31.799 1.00 . A A . 80 GLN NE2 1 1
23 39452 1 1 42 GLN O O 16.105 34.513 32.095 1.00 . A A . 80 GLN O 1 1
23 39453 1 1 42 GLN OE1 O 15.850 30.252 30.597 1.00 . A A . 80 GLN OE1 1 1
23 39454 1 1 43 ASP C C 14.893 37.092 32.574 1.00 . A A . 81 ASP C 1 1
23 39455 1 1 43 ASP CA C 14.936 36.271 33.863 1.00 . A A . 81 ASP CA 1 1
23 39456 1 1 43 ASP CB C 16.357 36.256 34.434 1.00 . A A . 81 ASP CB 1 1
23 39457 1 1 43 ASP CG C 16.749 37.657 34.895 1.00 . A A . 81 ASP CG 1 1
23 39458 1 1 43 ASP H H 13.719 34.551 34.098 1.00 . A A . 81 ASP H 1 1
23 39459 1 1 43 ASP HA H 14.275 36.724 34.587 1.00 . A A . 81 ASP HA 1 1
23 39460 1 1 43 ASP HB2 H 16.399 35.578 35.274 1.00 . A A . 81 ASP HB2 1 1
23 39461 1 1 43 ASP HB3 H 17.046 35.926 33.671 1.00 . A A . 81 ASP HB3 1 1
23 39462 1 1 43 ASP N N 14.493 34.903 33.611 1.00 . A A . 81 ASP N 1 1
23 39463 1 1 43 ASP O O 15.799 37.874 32.282 1.00 . A A . 81 ASP O 1 1
23 39464 1 1 43 ASP OD1 O 16.369 38.025 35.993 1.00 . A A . 81 ASP OD1 1 1
23 39465 1 1 43 ASP OD2 O 17.424 38.340 34.142 1.00 . A A . 81 ASP OD2 1 1
23 39466 1 1 44 ILE C C 12.415 38.535 30.651 1.00 . A A . 82 ILE C 1 1
23 39467 1 1 44 ILE CA C 13.642 37.631 30.550 1.00 . A A . 82 ILE CA 1 1
23 39468 1 1 44 ILE CB C 13.468 36.641 29.390 1.00 . A A . 82 ILE CB 1 1
23 39469 1 1 44 ILE CD1 C 14.430 34.611 28.289 1.00 . A A . 82 ILE CD1 1 1
23 39470 1 1 44 ILE CG1 C 14.679 35.705 29.328 1.00 . A A . 82 ILE CG1 1 1
23 39471 1 1 44 ILE CG2 C 13.361 37.404 28.067 1.00 . A A . 82 ILE CG2 1 1
23 39472 1 1 44 ILE H H 13.136 36.271 32.093 1.00 . A A . 82 ILE H 1 1
23 39473 1 1 44 ILE HA H 14.512 38.243 30.361 1.00 . A A . 82 ILE HA 1 1
23 39474 1 1 44 ILE HB H 12.571 36.061 29.545 1.00 . A A . 82 ILE HB 1 1
23 39475 1 1 44 ILE HD11 H 14.505 35.032 27.298 1.00 . A A . 82 ILE HD11 1 1
23 39476 1 1 44 ILE HD12 H 13.441 34.198 28.431 1.00 . A A . 82 ILE HD12 1 1
23 39477 1 1 44 ILE HD13 H 15.166 33.829 28.405 1.00 . A A . 82 ILE HD13 1 1
23 39478 1 1 44 ILE HG12 H 15.557 36.271 29.052 1.00 . A A . 82 ILE HG12 1 1
23 39479 1 1 44 ILE HG13 H 14.833 35.250 30.296 1.00 . A A . 82 ILE HG13 1 1
23 39480 1 1 44 ILE HG21 H 12.508 38.066 28.102 1.00 . A A . 82 ILE HG21 1 1
23 39481 1 1 44 ILE HG22 H 13.236 36.702 27.255 1.00 . A A . 82 ILE HG22 1 1
23 39482 1 1 44 ILE HG23 H 14.259 37.981 27.909 1.00 . A A . 82 ILE HG23 1 1
23 39483 1 1 44 ILE N N 13.823 36.908 31.807 1.00 . A A . 82 ILE N 1 1
23 39484 1 1 44 ILE O O 11.463 38.221 31.363 1.00 . A A . 82 ILE O 1 1
23 39485 1 1 45 ASN C C 10.234 40.153 29.017 1.00 . A A . 83 ASN C 1 1
23 39486 1 1 45 ASN CA C 11.333 40.600 29.977 1.00 . A A . 83 ASN CA 1 1
23 39487 1 1 45 ASN CB C 11.815 42.000 29.589 1.00 . A A . 83 ASN CB 1 1
23 39488 1 1 45 ASN CG C 12.901 42.465 30.554 1.00 . A A . 83 ASN CG 1 1
23 39489 1 1 45 ASN H H 13.241 39.868 29.405 1.00 . A A . 83 ASN H 1 1
23 39490 1 1 45 ASN HA H 10.931 40.634 30.978 1.00 . A A . 83 ASN HA 1 1
23 39491 1 1 45 ASN HB2 H 12.211 41.976 28.586 1.00 . A A . 83 ASN HB2 1 1
23 39492 1 1 45 ASN HB3 H 10.983 42.688 29.631 1.00 . A A . 83 ASN HB3 1 1
23 39493 1 1 45 ASN HD21 H 11.903 41.910 32.178 1.00 . A A . 83 ASN HD21 1 1
23 39494 1 1 45 ASN HD22 H 13.421 42.614 32.465 1.00 . A A . 83 ASN HD22 1 1
23 39495 1 1 45 ASN N N 12.451 39.663 29.949 1.00 . A A . 83 ASN N 1 1
23 39496 1 1 45 ASN ND2 N 12.727 42.317 31.839 1.00 . A A . 83 ASN ND2 1 1
23 39497 1 1 45 ASN O O 10.507 39.710 27.901 1.00 . A A . 83 ASN O 1 1
23 39498 1 1 45 ASN OD1 O 13.934 42.977 30.125 1.00 . A A . 83 ASN OD1 1 1
23 39499 1 1 46 LEU C C 7.882 40.602 27.277 1.00 . A A . 84 LEU C 1 1
23 39500 1 1 46 LEU CA C 7.854 39.880 28.622 1.00 . A A . 84 LEU CA 1 1
23 39501 1 1 46 LEU CB C 6.536 40.184 29.341 1.00 . A A . 84 LEU CB 1 1
23 39502 1 1 46 LEU CD1 C 5.216 39.833 31.436 1.00 . A A . 84 LEU CD1 1 1
23 39503 1 1 46 LEU CD2 C 6.455 37.925 30.417 1.00 . A A . 84 LEU CD2 1 1
23 39504 1 1 46 LEU CG C 6.482 39.433 30.676 1.00 . A A . 84 LEU CG 1 1
23 39505 1 1 46 LEU H H 8.821 40.657 30.345 1.00 . A A . 84 LEU H 1 1
23 39506 1 1 46 LEU HA H 7.918 38.818 28.442 1.00 . A A . 84 LEU HA 1 1
23 39507 1 1 46 LEU HB2 H 6.464 41.246 29.524 1.00 . A A . 84 LEU HB2 1 1
23 39508 1 1 46 LEU HB3 H 5.710 39.870 28.722 1.00 . A A . 84 LEU HB3 1 1
23 39509 1 1 46 LEU HD11 H 4.404 39.970 30.736 1.00 . A A . 84 LEU HD11 1 1
23 39510 1 1 46 LEU HD12 H 5.392 40.756 31.968 1.00 . A A . 84 LEU HD12 1 1
23 39511 1 1 46 LEU HD13 H 4.955 39.056 32.141 1.00 . A A . 84 LEU HD13 1 1
23 39512 1 1 46 LEU HD21 H 5.717 37.703 29.659 1.00 . A A . 84 LEU HD21 1 1
23 39513 1 1 46 LEU HD22 H 6.198 37.407 31.331 1.00 . A A . 84 LEU HD22 1 1
23 39514 1 1 46 LEU HD23 H 7.427 37.600 30.080 1.00 . A A . 84 LEU HD23 1 1
23 39515 1 1 46 LEU HG H 7.351 39.684 31.266 1.00 . A A . 84 LEU HG 1 1
23 39516 1 1 46 LEU N N 8.985 40.284 29.452 1.00 . A A . 84 LEU N 1 1
23 39517 1 1 46 LEU O O 7.571 40.009 26.244 1.00 . A A . 84 LEU O 1 1
23 39518 1 1 47 SER C C 9.277 41.992 25.052 1.00 . A A . 85 SER C 1 1
23 39519 1 1 47 SER CA C 8.332 42.648 26.053 1.00 . A A . 85 SER CA 1 1
23 39520 1 1 47 SER CB C 8.809 44.070 26.351 1.00 . A A . 85 SER CB 1 1
23 39521 1 1 47 SER H H 8.546 42.289 28.131 1.00 . A A . 85 SER H 1 1
23 39522 1 1 47 SER HA H 7.342 42.695 25.624 1.00 . A A . 85 SER HA 1 1
23 39523 1 1 47 SER HB2 H 8.208 44.498 27.138 1.00 . A A . 85 SER HB2 1 1
23 39524 1 1 47 SER HB3 H 9.842 44.042 26.668 1.00 . A A . 85 SER HB3 1 1
23 39525 1 1 47 SER HG H 7.818 45.141 25.128 1.00 . A A . 85 SER HG 1 1
23 39526 1 1 47 SER N N 8.278 41.872 27.286 1.00 . A A . 85 SER N 1 1
23 39527 1 1 47 SER O O 8.959 41.871 23.870 1.00 . A A . 85 SER O 1 1
23 39528 1 1 47 SER OG O 8.672 44.864 25.180 1.00 . A A . 85 SER OG 1 1
23 39529 1 1 48 THR C C 10.848 39.649 24.025 1.00 . A A . 86 THR C 1 1
23 39530 1 1 48 THR CA C 11.417 40.913 24.665 1.00 . A A . 86 THR CA 1 1
23 39531 1 1 48 THR CB C 12.672 40.561 25.468 1.00 . A A . 86 THR CB 1 1
23 39532 1 1 48 THR CG2 C 13.760 40.045 24.525 1.00 . A A . 86 THR CG2 1 1
23 39533 1 1 48 THR H H 10.617 41.630 26.496 1.00 . A A . 86 THR H 1 1
23 39534 1 1 48 THR HA H 11.688 41.609 23.884 1.00 . A A . 86 THR HA 1 1
23 39535 1 1 48 THR HB H 12.434 39.794 26.190 1.00 . A A . 86 THR HB 1 1
23 39536 1 1 48 THR HG1 H 13.046 42.423 25.587 1.00 . A A . 86 THR HG1 1 1
23 39537 1 1 48 THR HG21 H 14.020 40.819 23.818 1.00 . A A . 86 THR HG21 1 1
23 39538 1 1 48 THR HG22 H 13.393 39.180 23.991 1.00 . A A . 86 THR HG22 1 1
23 39539 1 1 48 THR HG23 H 14.633 39.770 25.097 1.00 . A A . 86 THR HG23 1 1
23 39540 1 1 48 THR N N 10.429 41.541 25.537 1.00 . A A . 86 THR N 1 1
23 39541 1 1 48 THR O O 10.979 39.432 22.819 1.00 . A A . 86 THR O 1 1
23 39542 1 1 48 THR OG1 O 13.140 41.720 26.142 1.00 . A A . 86 THR OG1 1 1
23 39543 1 1 49 ILE C C 8.667 37.839 23.184 1.00 . A A . 87 ILE C 1 1
23 39544 1 1 49 ILE CA C 9.628 37.573 24.340 1.00 . A A . 87 ILE CA 1 1
23 39545 1 1 49 ILE CB C 8.897 36.840 25.474 1.00 . A A . 87 ILE CB 1 1
23 39546 1 1 49 ILE CD1 C 9.104 36.032 27.833 1.00 . A A . 87 ILE CD1 1 1
23 39547 1 1 49 ILE CG1 C 9.868 36.597 26.634 1.00 . A A . 87 ILE CG1 1 1
23 39548 1 1 49 ILE CG2 C 8.375 35.489 24.976 1.00 . A A . 87 ILE CG2 1 1
23 39549 1 1 49 ILE H H 10.054 39.080 25.771 1.00 . A A . 87 ILE H 1 1
23 39550 1 1 49 ILE HA H 10.436 36.951 23.987 1.00 . A A . 87 ILE HA 1 1
23 39551 1 1 49 ILE HB H 8.069 37.443 25.817 1.00 . A A . 87 ILE HB 1 1
23 39552 1 1 49 ILE HD11 H 9.791 35.859 28.648 1.00 . A A . 87 ILE HD11 1 1
23 39553 1 1 49 ILE HD12 H 8.634 35.100 27.555 1.00 . A A . 87 ILE HD12 1 1
23 39554 1 1 49 ILE HD13 H 8.348 36.738 28.143 1.00 . A A . 87 ILE HD13 1 1
23 39555 1 1 49 ILE HG12 H 10.628 35.893 26.325 1.00 . A A . 87 ILE HG12 1 1
23 39556 1 1 49 ILE HG13 H 10.335 37.529 26.915 1.00 . A A . 87 ILE HG13 1 1
23 39557 1 1 49 ILE HG21 H 9.207 34.859 24.701 1.00 . A A . 87 ILE HG21 1 1
23 39558 1 1 49 ILE HG22 H 7.741 35.644 24.115 1.00 . A A . 87 ILE HG22 1 1
23 39559 1 1 49 ILE HG23 H 7.806 35.012 25.760 1.00 . A A . 87 ILE HG23 1 1
23 39560 1 1 49 ILE N N 10.179 38.832 24.832 1.00 . A A . 87 ILE N 1 1
23 39561 1 1 49 ILE O O 8.723 37.177 22.150 1.00 . A A . 87 ILE O 1 1
23 39562 1 1 50 TRP C C 7.539 39.591 21.035 1.00 . A A . 88 TRP C 1 1
23 39563 1 1 50 TRP CA C 6.837 39.178 22.325 1.00 . A A . 88 TRP CA 1 1
23 39564 1 1 50 TRP CB C 5.940 40.322 22.801 1.00 . A A . 88 TRP CB 1 1
23 39565 1 1 50 TRP CD1 C 3.705 40.043 21.654 1.00 . A A . 88 TRP CD1 1 1
23 39566 1 1 50 TRP CD2 C 4.883 41.778 20.840 1.00 . A A . 88 TRP CD2 1 1
23 39567 1 1 50 TRP CE2 C 3.666 41.737 20.118 1.00 . A A . 88 TRP CE2 1 1
23 39568 1 1 50 TRP CE3 C 5.811 42.784 20.519 1.00 . A A . 88 TRP CE3 1 1
23 39569 1 1 50 TRP CG C 4.881 40.692 21.812 1.00 . A A . 88 TRP CG 1 1
23 39570 1 1 50 TRP CH2 C 4.317 43.657 18.807 1.00 . A A . 88 TRP CH2 1 1
23 39571 1 1 50 TRP CZ2 C 3.381 42.664 19.112 1.00 . A A . 88 TRP CZ2 1 1
23 39572 1 1 50 TRP CZ3 C 5.527 43.717 19.510 1.00 . A A . 88 TRP CZ3 1 1
23 39573 1 1 50 TRP H H 7.798 39.316 24.213 1.00 . A A . 88 TRP H 1 1
23 39574 1 1 50 TRP HA H 6.217 38.318 22.123 1.00 . A A . 88 TRP HA 1 1
23 39575 1 1 50 TRP HB2 H 5.461 40.027 23.722 1.00 . A A . 88 TRP HB2 1 1
23 39576 1 1 50 TRP HB3 H 6.560 41.186 22.997 1.00 . A A . 88 TRP HB3 1 1
23 39577 1 1 50 TRP HD1 H 3.381 39.184 22.221 1.00 . A A . 88 TRP HD1 1 1
23 39578 1 1 50 TRP HE1 H 2.094 40.388 20.343 1.00 . A A . 88 TRP HE1 1 1
23 39579 1 1 50 TRP HE3 H 6.747 42.841 21.054 1.00 . A A . 88 TRP HE3 1 1
23 39580 1 1 50 TRP HH2 H 4.107 44.378 18.031 1.00 . A A . 88 TRP HH2 1 1
23 39581 1 1 50 TRP HZ2 H 2.446 42.613 18.573 1.00 . A A . 88 TRP HZ2 1 1
23 39582 1 1 50 TRP HZ3 H 6.248 44.485 19.272 1.00 . A A . 88 TRP HZ3 1 1
23 39583 1 1 50 TRP N N 7.799 38.828 23.363 1.00 . A A . 88 TRP N 1 1
23 39584 1 1 50 TRP NE1 N 2.983 40.662 20.652 1.00 . A A . 88 TRP NE1 1 1
23 39585 1 1 50 TRP O O 7.192 39.116 19.955 1.00 . A A . 88 TRP O 1 1
23 39586 1 1 51 SER C C 9.740 39.840 19.073 1.00 . A A . 89 SER C 1 1
23 39587 1 1 51 SER CA C 9.225 40.969 19.962 1.00 . A A . 89 SER CA 1 1
23 39588 1 1 51 SER CB C 10.395 41.861 20.381 1.00 . A A . 89 SER CB 1 1
23 39589 1 1 51 SER H H 8.824 40.757 22.034 1.00 . A A . 89 SER H 1 1
23 39590 1 1 51 SER HA H 8.525 41.565 19.396 1.00 . A A . 89 SER HA 1 1
23 39591 1 1 51 SER HB2 H 10.797 42.364 19.517 1.00 . A A . 89 SER HB2 1 1
23 39592 1 1 51 SER HB3 H 10.047 42.597 21.092 1.00 . A A . 89 SER HB3 1 1
23 39593 1 1 51 SER HG H 11.452 41.248 21.841 1.00 . A A . 89 SER HG 1 1
23 39594 1 1 51 SER N N 8.549 40.448 21.147 1.00 . A A . 89 SER N 1 1
23 39595 1 1 51 SER O O 9.672 39.932 17.847 1.00 . A A . 89 SER O 1 1
23 39596 1 1 51 SER OG O 11.411 41.055 20.963 1.00 . A A . 89 SER OG 1 1
23 39597 1 1 52 LEU C C 9.633 36.823 18.307 1.00 . A A . 90 LEU C 1 1
23 39598 1 1 52 LEU CA C 10.764 37.645 18.923 1.00 . A A . 90 LEU CA 1 1
23 39599 1 1 52 LEU CB C 11.606 36.745 19.832 1.00 . A A . 90 LEU CB 1 1
23 39600 1 1 52 LEU CD1 C 13.519 36.662 21.436 1.00 . A A . 90 LEU CD1 1 1
23 39601 1 1 52 LEU CD2 C 13.707 38.020 19.352 1.00 . A A . 90 LEU CD2 1 1
23 39602 1 1 52 LEU CG C 12.753 37.547 20.452 1.00 . A A . 90 LEU CG 1 1
23 39603 1 1 52 LEU H H 10.316 38.773 20.669 1.00 . A A . 90 LEU H 1 1
23 39604 1 1 52 LEU HA H 11.392 38.019 18.129 1.00 . A A . 90 LEU HA 1 1
23 39605 1 1 52 LEU HB2 H 10.981 36.345 20.617 1.00 . A A . 90 LEU HB2 1 1
23 39606 1 1 52 LEU HB3 H 12.015 35.931 19.250 1.00 . A A . 90 LEU HB3 1 1
23 39607 1 1 52 LEU HD11 H 14.228 36.052 20.896 1.00 . A A . 90 LEU HD11 1 1
23 39608 1 1 52 LEU HD12 H 12.825 36.026 21.963 1.00 . A A . 90 LEU HD12 1 1
23 39609 1 1 52 LEU HD13 H 14.046 37.285 22.145 1.00 . A A . 90 LEU HD13 1 1
23 39610 1 1 52 LEU HD21 H 13.250 38.828 18.801 1.00 . A A . 90 LEU HD21 1 1
23 39611 1 1 52 LEU HD22 H 13.917 37.201 18.682 1.00 . A A . 90 LEU HD22 1 1
23 39612 1 1 52 LEU HD23 H 14.628 38.365 19.799 1.00 . A A . 90 LEU HD23 1 1
23 39613 1 1 52 LEU HG H 12.350 38.403 20.975 1.00 . A A . 90 LEU HG 1 1
23 39614 1 1 52 LEU N N 10.250 38.778 19.689 1.00 . A A . 90 LEU N 1 1
23 39615 1 1 52 LEU O O 9.604 36.601 17.096 1.00 . A A . 90 LEU O 1 1
23 39616 1 1 53 ASN C C 6.403 36.277 18.091 1.00 . A A . 91 ASN C 1 1
23 39617 1 1 53 ASN CA C 7.608 35.521 18.666 1.00 . A A . 91 ASN CA 1 1
23 39618 1 1 53 ASN CB C 7.138 34.626 19.815 1.00 . A A . 91 ASN CB 1 1
23 39619 1 1 53 ASN CG C 8.268 33.697 20.246 1.00 . A A . 91 ASN CG 1 1
23 39620 1 1 53 ASN H H 8.703 36.676 20.074 1.00 . A A . 91 ASN H 1 1
23 39621 1 1 53 ASN HA H 8.006 34.885 17.891 1.00 . A A . 91 ASN HA 1 1
23 39622 1 1 53 ASN HB2 H 6.841 35.243 20.650 1.00 . A A . 91 ASN HB2 1 1
23 39623 1 1 53 ASN HB3 H 6.295 34.035 19.488 1.00 . A A . 91 ASN HB3 1 1
23 39624 1 1 53 ASN HD21 H 9.419 35.167 20.924 1.00 . A A . 91 ASN HD21 1 1
23 39625 1 1 53 ASN HD22 H 10.071 33.605 21.062 1.00 . A A . 91 ASN HD22 1 1
23 39626 1 1 53 ASN N N 8.681 36.401 19.135 1.00 . A A . 91 ASN N 1 1
23 39627 1 1 53 ASN ND2 N 9.341 34.200 20.792 1.00 . A A . 91 ASN ND2 1 1
23 39628 1 1 53 ASN O O 5.376 35.665 17.798 1.00 . A A . 91 ASN O 1 1
23 39629 1 1 53 ASN OD1 O 8.175 32.480 20.082 1.00 . A A . 91 ASN OD1 1 1
23 39630 1 1 54 LYS C C 4.940 37.808 16.020 1.00 . A A . 92 LYS C 1 1
23 39631 1 1 54 LYS CA C 5.419 38.380 17.356 1.00 . A A . 92 LYS CA 1 1
23 39632 1 1 54 LYS CB C 5.862 39.841 17.191 1.00 . A A . 92 LYS CB 1 1
23 39633 1 1 54 LYS CD C 6.677 40.212 14.826 1.00 . A A . 92 LYS CD 1 1
23 39634 1 1 54 LYS CE C 7.927 40.435 13.971 1.00 . A A . 92 LYS CE 1 1
23 39635 1 1 54 LYS CG C 7.093 39.948 16.278 1.00 . A A . 92 LYS CG 1 1
23 39636 1 1 54 LYS H H 7.311 38.056 18.249 1.00 . A A . 92 LYS H 1 1
23 39637 1 1 54 LYS HA H 4.590 38.360 18.047 1.00 . A A . 92 LYS HA 1 1
23 39638 1 1 54 LYS HB2 H 5.048 40.412 16.768 1.00 . A A . 92 LYS HB2 1 1
23 39639 1 1 54 LYS HB3 H 6.106 40.246 18.163 1.00 . A A . 92 LYS HB3 1 1
23 39640 1 1 54 LYS HD2 H 6.127 39.368 14.440 1.00 . A A . 92 LYS HD2 1 1
23 39641 1 1 54 LYS HD3 H 6.058 41.096 14.784 1.00 . A A . 92 LYS HD3 1 1
23 39642 1 1 54 LYS HE2 H 8.617 41.074 14.501 1.00 . A A . 92 LYS HE2 1 1
23 39643 1 1 54 LYS HE3 H 8.398 39.483 13.771 1.00 . A A . 92 LYS HE3 1 1
23 39644 1 1 54 LYS HG2 H 7.716 40.763 16.620 1.00 . A A . 92 LYS HG2 1 1
23 39645 1 1 54 LYS HG3 H 7.657 39.028 16.325 1.00 . A A . 92 LYS HG3 1 1
23 39646 1 1 54 LYS HZ1 H 6.973 41.928 12.877 1.00 . A A . 92 LYS HZ1 1 1
23 39647 1 1 54 LYS HZ2 H 6.983 40.409 12.115 1.00 . A A . 92 LYS HZ2 1 1
23 39648 1 1 54 LYS HZ3 H 8.397 41.349 12.160 1.00 . A A . 92 LYS HZ3 1 1
23 39649 1 1 54 LYS N N 6.509 37.596 17.931 1.00 . A A . 92 LYS N 1 1
23 39650 1 1 54 LYS NZ N 7.540 41.079 12.684 1.00 . A A . 92 LYS NZ 1 1
23 39651 1 1 54 LYS O O 3.788 38.017 15.639 1.00 . A A . 92 LYS O 1 1
23 39652 1 1 55 HIS C C 4.562 35.274 14.227 1.00 . A A . 93 HIS C 1 1
23 39653 1 1 55 HIS CA C 5.432 36.515 14.024 1.00 . A A . 93 HIS CA 1 1
23 39654 1 1 55 HIS CB C 6.680 36.174 13.199 1.00 . A A . 93 HIS CB 1 1
23 39655 1 1 55 HIS CD2 C 7.475 33.673 13.345 1.00 . A A . 93 HIS CD2 1 1
23 39656 1 1 55 HIS CE1 C 8.982 33.902 14.885 1.00 . A A . 93 HIS CE1 1 1
23 39657 1 1 55 HIS CG C 7.477 34.999 13.706 1.00 . A A . 93 HIS CG 1 1
23 39658 1 1 55 HIS H H 6.730 36.988 15.634 1.00 . A A . 93 HIS H 1 1
23 39659 1 1 55 HIS HA H 4.855 37.245 13.475 1.00 . A A . 93 HIS HA 1 1
23 39660 1 1 55 HIS HB2 H 6.373 35.957 12.189 1.00 . A A . 93 HIS HB2 1 1
23 39661 1 1 55 HIS HB3 H 7.319 37.047 13.177 1.00 . A A . 93 HIS HB3 1 1
23 39662 1 1 55 HIS HD1 H 8.689 35.936 15.178 1.00 . A A . 93 HIS HD1 1 1
23 39663 1 1 55 HIS HD2 H 6.834 33.234 12.597 1.00 . A A . 93 HIS HD2 1 1
23 39664 1 1 55 HIS HE1 H 9.767 33.691 15.596 1.00 . A A . 93 HIS HE1 1 1
23 39665 1 1 55 HIS N N 5.816 37.107 15.300 1.00 . A A . 93 HIS N 1 1
23 39666 1 1 55 HIS ND1 N 8.445 35.119 14.693 1.00 . A A . 93 HIS ND1 1 1
23 39667 1 1 55 HIS NE2 N 8.427 32.983 14.091 1.00 . A A . 93 HIS NE2 1 1
23 39668 1 1 55 HIS O O 3.639 35.025 13.453 1.00 . A A . 93 HIS O 1 1
23 39669 1 1 56 LEU C C 2.679 33.609 16.017 1.00 . A A . 94 LEU C 1 1
23 39670 1 1 56 LEU CA C 4.094 33.283 15.544 1.00 . A A . 94 LEU CA 1 1
23 39671 1 1 56 LEU CB C 4.800 32.451 16.617 1.00 . A A . 94 LEU CB 1 1
23 39672 1 1 56 LEU CD1 C 6.946 31.362 17.286 1.00 . A A . 94 LEU CD1 1 1
23 39673 1 1 56 LEU CD2 C 6.153 31.194 14.927 1.00 . A A . 94 LEU CD2 1 1
23 39674 1 1 56 LEU CG C 6.217 32.099 16.161 1.00 . A A . 94 LEU CG 1 1
23 39675 1 1 56 LEU H H 5.594 34.749 15.862 1.00 . A A . 94 LEU H 1 1
23 39676 1 1 56 LEU HA H 4.031 32.700 14.638 1.00 . A A . 94 LEU HA 1 1
23 39677 1 1 56 LEU HB2 H 4.848 33.019 17.535 1.00 . A A . 94 LEU HB2 1 1
23 39678 1 1 56 LEU HB3 H 4.245 31.541 16.789 1.00 . A A . 94 LEU HB3 1 1
23 39679 1 1 56 LEU HD11 H 6.477 30.403 17.452 1.00 . A A . 94 LEU HD11 1 1
23 39680 1 1 56 LEU HD12 H 6.896 31.948 18.191 1.00 . A A . 94 LEU HD12 1 1
23 39681 1 1 56 LEU HD13 H 7.980 31.215 17.009 1.00 . A A . 94 LEU HD13 1 1
23 39682 1 1 56 LEU HD21 H 7.134 30.783 14.732 1.00 . A A . 94 LEU HD21 1 1
23 39683 1 1 56 LEU HD22 H 5.827 31.769 14.074 1.00 . A A . 94 LEU HD22 1 1
23 39684 1 1 56 LEU HD23 H 5.456 30.389 15.107 1.00 . A A . 94 LEU HD23 1 1
23 39685 1 1 56 LEU HG H 6.750 33.006 15.918 1.00 . A A . 94 LEU HG 1 1
23 39686 1 1 56 LEU N N 4.856 34.499 15.270 1.00 . A A . 94 LEU N 1 1
23 39687 1 1 56 LEU O O 1.716 32.959 15.609 1.00 . A A . 94 LEU O 1 1
23 39688 1 1 57 TYR C C 0.831 36.370 16.956 1.00 . A A . 95 TYR C 1 1
23 39689 1 1 57 TYR CA C 1.259 34.987 17.440 1.00 . A A . 95 TYR CA 1 1
23 39690 1 1 57 TYR CB C 1.334 34.977 18.966 1.00 . A A . 95 TYR CB 1 1
23 39691 1 1 57 TYR CD1 C 0.718 32.640 19.680 1.00 . A A . 95 TYR CD1 1 1
23 39692 1 1 57 TYR CD2 C 3.023 33.359 19.916 1.00 . A A . 95 TYR CD2 1 1
23 39693 1 1 57 TYR CE1 C 1.056 31.387 20.206 1.00 . A A . 95 TYR CE1 1 1
23 39694 1 1 57 TYR CE2 C 3.359 32.105 20.441 1.00 . A A . 95 TYR CE2 1 1
23 39695 1 1 57 TYR CG C 1.701 33.626 19.535 1.00 . A A . 95 TYR CG 1 1
23 39696 1 1 57 TYR CZ C 2.376 31.119 20.585 1.00 . A A . 95 TYR CZ 1 1
23 39697 1 1 57 TYR H H 3.359 35.106 17.156 1.00 . A A . 95 TYR H 1 1
23 39698 1 1 57 TYR HA H 0.515 34.267 17.127 1.00 . A A . 95 TYR HA 1 1
23 39699 1 1 57 TYR HB2 H 2.074 35.696 19.283 1.00 . A A . 95 TYR HB2 1 1
23 39700 1 1 57 TYR HB3 H 0.372 35.275 19.361 1.00 . A A . 95 TYR HB3 1 1
23 39701 1 1 57 TYR HD1 H -0.300 32.846 19.388 1.00 . A A . 95 TYR HD1 1 1
23 39702 1 1 57 TYR HD2 H 3.781 34.119 19.805 1.00 . A A . 95 TYR HD2 1 1
23 39703 1 1 57 TYR HE1 H 0.297 30.627 20.317 1.00 . A A . 95 TYR HE1 1 1
23 39704 1 1 57 TYR HE2 H 4.378 31.898 20.734 1.00 . A A . 95 TYR HE2 1 1
23 39705 1 1 57 TYR HH H 3.454 29.593 20.700 1.00 . A A . 95 TYR HH 1 1
23 39706 1 1 57 TYR N N 2.557 34.616 16.879 1.00 . A A . 95 TYR N 1 1
23 39707 1 1 57 TYR O O 1.662 37.246 16.729 1.00 . A A . 95 TYR O 1 1
23 39708 1 1 57 TYR OH O 2.704 29.884 21.107 1.00 . A A . 95 TYR OH 1 1
23 39709 1 1 58 SER C C -0.858 38.959 17.248 1.00 . A A . 96 SER C 1 1
23 39710 1 1 58 SER CA C -1.013 37.798 16.268 1.00 . A A . 96 SER CA 1 1
23 39711 1 1 58 SER CB C -2.492 37.618 15.926 1.00 . A A . 96 SER CB 1 1
23 39712 1 1 58 SER H H -1.097 35.851 17.097 1.00 . A A . 96 SER H 1 1
23 39713 1 1 58 SER HA H -0.479 38.038 15.360 1.00 . A A . 96 SER HA 1 1
23 39714 1 1 58 SER HB2 H -3.054 37.429 16.827 1.00 . A A . 96 SER HB2 1 1
23 39715 1 1 58 SER HB3 H -2.863 38.518 15.457 1.00 . A A . 96 SER HB3 1 1
23 39716 1 1 58 SER HG H -3.070 36.791 14.313 1.00 . A A . 96 SER HG 1 1
23 39717 1 1 58 SER N N -0.477 36.555 16.811 1.00 . A A . 96 SER N 1 1
23 39718 1 1 58 SER O O -0.511 40.070 16.848 1.00 . A A . 96 SER O 1 1
23 39719 1 1 58 SER OG O -2.636 36.508 15.049 1.00 . A A . 96 SER OG 1 1
23 39720 1 1 59 SER C C -0.741 39.233 20.908 1.00 . A A . 97 SER C 1 1
23 39721 1 1 59 SER CA C -1.098 39.767 19.524 1.00 . A A . 97 SER CA 1 1
23 39722 1 1 59 SER CB C -2.467 40.445 19.579 1.00 . A A . 97 SER CB 1 1
23 39723 1 1 59 SER H H -1.312 37.781 18.805 1.00 . A A . 97 SER H 1 1
23 39724 1 1 59 SER HA H -0.362 40.501 19.234 1.00 . A A . 97 SER HA 1 1
23 39725 1 1 59 SER HB2 H -2.408 41.334 20.186 1.00 . A A . 97 SER HB2 1 1
23 39726 1 1 59 SER HB3 H -2.771 40.718 18.577 1.00 . A A . 97 SER HB3 1 1
23 39727 1 1 59 SER HG H -3.281 39.548 21.046 1.00 . A A . 97 SER HG 1 1
23 39728 1 1 59 SER N N -1.114 38.700 18.527 1.00 . A A . 97 SER N 1 1
23 39729 1 1 59 SER O O -0.689 38.023 21.127 1.00 . A A . 97 SER O 1 1
23 39730 1 1 59 SER OG O -3.408 39.550 20.155 1.00 . A A . 97 SER OG 1 1
23 39731 1 1 60 GLU C C -1.261 38.974 23.866 1.00 . A A . 98 GLU C 1 1
23 39732 1 1 60 GLU CA C -0.150 39.787 23.204 1.00 . A A . 98 GLU CA 1 1
23 39733 1 1 60 GLU CB C 0.101 41.050 24.031 1.00 . A A . 98 GLU CB 1 1
23 39734 1 1 60 GLU CD C 1.651 43.041 24.310 1.00 . A A . 98 GLU CD 1 1
23 39735 1 1 60 GLU CG C 1.312 41.805 23.471 1.00 . A A . 98 GLU CG 1 1
23 39736 1 1 60 GLU H H -0.559 41.102 21.595 1.00 . A A . 98 GLU H 1 1
23 39737 1 1 60 GLU HA H 0.755 39.198 23.189 1.00 . A A . 98 GLU HA 1 1
23 39738 1 1 60 GLU HB2 H -0.772 41.687 23.987 1.00 . A A . 98 GLU HB2 1 1
23 39739 1 1 60 GLU HB3 H 0.296 40.777 25.056 1.00 . A A . 98 GLU HB3 1 1
23 39740 1 1 60 GLU HG2 H 2.164 41.143 23.463 1.00 . A A . 98 GLU HG2 1 1
23 39741 1 1 60 GLU HG3 H 1.098 42.114 22.458 1.00 . A A . 98 GLU HG3 1 1
23 39742 1 1 60 GLU N N -0.500 40.154 21.836 1.00 . A A . 98 GLU N 1 1
23 39743 1 1 60 GLU O O -0.990 38.066 24.650 1.00 . A A . 98 GLU O 1 1
23 39744 1 1 60 GLU OE1 O 0.867 43.412 25.173 1.00 . A A . 98 GLU OE1 1 1
23 39745 1 1 60 GLU OE2 O 2.707 43.606 24.077 1.00 . A A . 98 GLU OE2 1 1
23 39746 1 1 61 SER C C -3.561 37.113 23.975 1.00 . A A . 99 SER C 1 1
23 39747 1 1 61 SER CA C -3.645 38.623 24.178 1.00 . A A . 99 SER CA 1 1
23 39748 1 1 61 SER CB C -4.955 39.146 23.588 1.00 . A A . 99 SER CB 1 1
23 39749 1 1 61 SER H H -2.676 39.997 22.882 1.00 . A A . 99 SER H 1 1
23 39750 1 1 61 SER HA H -3.632 38.835 25.235 1.00 . A A . 99 SER HA 1 1
23 39751 1 1 61 SER HB2 H -4.973 40.223 23.640 1.00 . A A . 99 SER HB2 1 1
23 39752 1 1 61 SER HB3 H -5.030 38.839 22.553 1.00 . A A . 99 SER HB3 1 1
23 39753 1 1 61 SER HG H -6.030 37.730 24.267 1.00 . A A . 99 SER HG 1 1
23 39754 1 1 61 SER N N -2.513 39.297 23.548 1.00 . A A . 99 SER N 1 1
23 39755 1 1 61 SER O O -3.752 36.340 24.912 1.00 . A A . 99 SER O 1 1
23 39756 1 1 61 SER OG O -6.045 38.626 24.338 1.00 . A A . 99 SER OG 1 1
23 39757 1 1 62 GLU C C -2.066 34.591 23.278 1.00 . A A . 100 GLU C 1 1
23 39758 1 1 62 GLU CA C -3.149 35.275 22.445 1.00 . A A . 100 GLU CA 1 1
23 39759 1 1 62 GLU CB C -2.868 35.083 20.954 1.00 . A A . 100 GLU CB 1 1
23 39760 1 1 62 GLU CD C -3.891 35.348 18.647 1.00 . A A . 100 GLU CD 1 1
23 39761 1 1 62 GLU CG C -4.075 35.578 20.150 1.00 . A A . 100 GLU CG 1 1
23 39762 1 1 62 GLU H H -3.057 37.358 22.052 1.00 . A A . 100 GLU H 1 1
23 39763 1 1 62 GLU HA H -4.098 34.815 22.676 1.00 . A A . 100 GLU HA 1 1
23 39764 1 1 62 GLU HB2 H -1.989 35.648 20.678 1.00 . A A . 100 GLU HB2 1 1
23 39765 1 1 62 GLU HB3 H -2.706 34.036 20.747 1.00 . A A . 100 GLU HB3 1 1
23 39766 1 1 62 GLU HG2 H -4.958 35.051 20.479 1.00 . A A . 100 GLU HG2 1 1
23 39767 1 1 62 GLU HG3 H -4.209 36.635 20.330 1.00 . A A . 100 GLU HG3 1 1
23 39768 1 1 62 GLU N N -3.238 36.698 22.755 1.00 . A A . 100 GLU N 1 1
23 39769 1 1 62 GLU O O -2.221 33.434 23.670 1.00 . A A . 100 GLU O 1 1
23 39770 1 1 62 GLU OE1 O -2.777 35.089 18.217 1.00 . A A . 100 GLU OE1 1 1
23 39771 1 1 62 GLU OE2 O -4.875 35.464 17.936 1.00 . A A . 100 GLU OE2 1 1
23 39772 1 1 63 MET C C -0.349 34.479 25.780 1.00 . A A . 101 MET C 1 1
23 39773 1 1 63 MET CA C 0.111 34.735 24.346 1.00 . A A . 101 MET CA 1 1
23 39774 1 1 63 MET CB C 1.305 35.692 24.356 1.00 . A A . 101 MET CB 1 1
23 39775 1 1 63 MET CE C 4.448 35.521 23.736 1.00 . A A . 101 MET CE 1 1
23 39776 1 1 63 MET CG C 1.865 35.828 22.938 1.00 . A A . 101 MET CG 1 1
23 39777 1 1 63 MET H H -0.894 36.215 23.205 1.00 . A A . 101 MET H 1 1
23 39778 1 1 63 MET HA H 0.419 33.800 23.906 1.00 . A A . 101 MET HA 1 1
23 39779 1 1 63 MET HB2 H 0.986 36.660 24.713 1.00 . A A . 101 MET HB2 1 1
23 39780 1 1 63 MET HB3 H 2.072 35.302 25.007 1.00 . A A . 101 MET HB3 1 1
23 39781 1 1 63 MET HE1 H 4.335 34.594 23.193 1.00 . A A . 101 MET HE1 1 1
23 39782 1 1 63 MET HE2 H 4.157 35.372 24.764 1.00 . A A . 101 MET HE2 1 1
23 39783 1 1 63 MET HE3 H 5.480 35.842 23.700 1.00 . A A . 101 MET HE3 1 1
23 39784 1 1 63 MET HG2 H 2.067 34.848 22.535 1.00 . A A . 101 MET HG2 1 1
23 39785 1 1 63 MET HG3 H 1.143 36.333 22.314 1.00 . A A . 101 MET HG3 1 1
23 39786 1 1 63 MET N N -0.972 35.300 23.547 1.00 . A A . 101 MET N 1 1
23 39787 1 1 63 MET O O -0.180 33.382 26.309 1.00 . A A . 101 MET O 1 1
23 39788 1 1 63 MET SD S 3.398 36.789 22.984 1.00 . A A . 101 MET SD 1 1
23 39789 1 1 64 MET C C -2.420 34.193 27.929 1.00 . A A . 102 MET C 1 1
23 39790 1 1 64 MET CA C -1.438 35.353 27.768 1.00 . A A . 102 MET CA 1 1
23 39791 1 1 64 MET CB C -2.119 36.655 28.208 1.00 . A A . 102 MET CB 1 1
23 39792 1 1 64 MET CE C -0.597 37.505 30.781 1.00 . A A . 102 MET CE 1 1
23 39793 1 1 64 MET CG C -1.137 37.830 28.132 1.00 . A A . 102 MET CG 1 1
23 39794 1 1 64 MET H H -1.152 36.306 25.894 1.00 . A A . 102 MET H 1 1
23 39795 1 1 64 MET HA H -0.585 35.170 28.401 1.00 . A A . 102 MET HA 1 1
23 39796 1 1 64 MET HB2 H -2.960 36.851 27.560 1.00 . A A . 102 MET HB2 1 1
23 39797 1 1 64 MET HB3 H -2.470 36.548 29.223 1.00 . A A . 102 MET HB3 1 1
23 39798 1 1 64 MET HE1 H -0.681 36.484 31.124 1.00 . A A . 102 MET HE1 1 1
23 39799 1 1 64 MET HE2 H -1.584 37.920 30.647 1.00 . A A . 102 MET HE2 1 1
23 39800 1 1 64 MET HE3 H -0.057 38.092 31.512 1.00 . A A . 102 MET HE3 1 1
23 39801 1 1 64 MET HG2 H -0.796 37.945 27.114 1.00 . A A . 102 MET HG2 1 1
23 39802 1 1 64 MET HG3 H -1.640 38.734 28.442 1.00 . A A . 102 MET HG3 1 1
23 39803 1 1 64 MET N N -0.988 35.475 26.384 1.00 . A A . 102 MET N 1 1
23 39804 1 1 64 MET O O -2.398 33.488 28.938 1.00 . A A . 102 MET O 1 1
23 39805 1 1 64 MET SD S 0.294 37.541 29.206 1.00 . A A . 102 MET SD 1 1
23 39806 1 1 65 LYS C C -3.806 31.639 26.331 1.00 . A A . 103 LYS C 1 1
23 39807 1 1 65 LYS CA C -4.284 32.940 26.986 1.00 . A A . 103 LYS CA 1 1
23 39808 1 1 65 LYS CB C -5.558 33.414 26.284 1.00 . A A . 103 LYS CB 1 1
23 39809 1 1 65 LYS CD C -7.471 35.019 26.397 1.00 . A A . 103 LYS CD 1 1
23 39810 1 1 65 LYS CE C -7.992 36.290 27.070 1.00 . A A . 103 LYS CE 1 1
23 39811 1 1 65 LYS CG C -6.141 34.612 27.035 1.00 . A A . 103 LYS CG 1 1
23 39812 1 1 65 LYS H H -3.239 34.585 26.149 1.00 . A A . 103 LYS H 1 1
23 39813 1 1 65 LYS HA H -4.524 32.742 28.021 1.00 . A A . 103 LYS HA 1 1
23 39814 1 1 65 LYS HB2 H -5.323 33.702 25.269 1.00 . A A . 103 LYS HB2 1 1
23 39815 1 1 65 LYS HB3 H -6.282 32.613 26.272 1.00 . A A . 103 LYS HB3 1 1
23 39816 1 1 65 LYS HD2 H -7.323 35.201 25.342 1.00 . A A . 103 LYS HD2 1 1
23 39817 1 1 65 LYS HD3 H -8.191 34.225 26.529 1.00 . A A . 103 LYS HD3 1 1
23 39818 1 1 65 LYS HE2 H -8.084 36.124 28.132 1.00 . A A . 103 LYS HE2 1 1
23 39819 1 1 65 LYS HE3 H -7.301 37.101 26.891 1.00 . A A . 103 LYS HE3 1 1
23 39820 1 1 65 LYS HG2 H -6.303 34.344 28.068 1.00 . A A . 103 LYS HG2 1 1
23 39821 1 1 65 LYS HG3 H -5.452 35.441 26.981 1.00 . A A . 103 LYS HG3 1 1
23 39822 1 1 65 LYS HZ1 H -9.276 36.637 25.467 1.00 . A A . 103 LYS HZ1 1 1
23 39823 1 1 65 LYS HZ2 H -9.604 37.587 26.837 1.00 . A A . 103 LYS HZ2 1 1
23 39824 1 1 65 LYS HZ3 H -10.030 35.942 26.818 1.00 . A A . 103 LYS HZ3 1 1
23 39825 1 1 65 LYS N N -3.277 34.001 26.932 1.00 . A A . 103 LYS N 1 1
23 39826 1 1 65 LYS NZ N -9.326 36.640 26.505 1.00 . A A . 103 LYS NZ 1 1
23 39827 1 1 65 LYS O O -4.624 30.774 26.017 1.00 . A A . 103 LYS O 1 1
23 39828 1 1 66 ALA C C -2.442 29.021 26.183 1.00 . A A . 104 ALA C 1 1
23 39829 1 1 66 ALA CA C -1.960 30.288 25.481 1.00 . A A . 104 ALA CA 1 1
23 39830 1 1 66 ALA CB C -0.432 30.330 25.499 1.00 . A A . 104 ALA CB 1 1
23 39831 1 1 66 ALA H H -1.879 32.201 26.383 1.00 . A A . 104 ALA H 1 1
23 39832 1 1 66 ALA HA H -2.292 30.265 24.453 1.00 . A A . 104 ALA HA 1 1
23 39833 1 1 66 ALA HB1 H -0.092 31.259 25.067 1.00 . A A . 104 ALA HB1 1 1
23 39834 1 1 66 ALA HB2 H -0.042 29.502 24.925 1.00 . A A . 104 ALA HB2 1 1
23 39835 1 1 66 ALA HB3 H -0.082 30.257 26.518 1.00 . A A . 104 ALA HB3 1 1
23 39836 1 1 66 ALA N N -2.496 31.487 26.121 1.00 . A A . 104 ALA N 1 1
23 39837 1 1 66 ALA O O -2.659 29.010 27.395 1.00 . A A . 104 ALA O 1 1
23 39838 1 1 67 ALA C C -2.069 25.571 25.666 1.00 . A A . 105 ALA C 1 1
23 39839 1 1 67 ALA CA C -3.089 26.683 25.928 1.00 . A A . 105 ALA CA 1 1
23 39840 1 1 67 ALA CB C -4.420 26.319 25.266 1.00 . A A . 105 ALA CB 1 1
23 39841 1 1 67 ALA H H -2.392 28.029 24.451 1.00 . A A . 105 ALA H 1 1
23 39842 1 1 67 ALA HA H -3.244 26.770 26.993 1.00 . A A . 105 ALA HA 1 1
23 39843 1 1 67 ALA HB1 H -4.230 25.766 24.358 1.00 . A A . 105 ALA HB1 1 1
23 39844 1 1 67 ALA HB2 H -4.962 27.222 25.029 1.00 . A A . 105 ALA HB2 1 1
23 39845 1 1 67 ALA HB3 H -5.005 25.713 25.942 1.00 . A A . 105 ALA HB3 1 1
23 39846 1 1 67 ALA N N -2.606 27.957 25.402 1.00 . A A . 105 ALA N 1 1
23 39847 1 1 67 ALA O O -1.113 25.783 24.918 1.00 . A A . 105 ALA O 1 1
23 39848 1 1 68 PRO C C -1.154 22.839 24.612 1.00 . A A . 106 PRO C 1 1
23 39849 1 1 68 PRO CA C -1.258 23.288 26.069 1.00 . A A . 106 PRO CA 1 1
23 39850 1 1 68 PRO CB C -1.784 22.151 26.956 1.00 . A A . 106 PRO CB 1 1
23 39851 1 1 68 PRO CD C -3.343 23.984 27.136 1.00 . A A . 106 PRO CD 1 1
23 39852 1 1 68 PRO CG C -2.780 22.774 27.874 1.00 . A A . 106 PRO CG 1 1
23 39853 1 1 68 PRO HA H -0.287 23.593 26.426 1.00 . A A . 106 PRO HA 1 1
23 39854 1 1 68 PRO HB2 H -2.258 21.387 26.353 1.00 . A A . 106 PRO HB2 1 1
23 39855 1 1 68 PRO HB3 H -0.978 21.724 27.531 1.00 . A A . 106 PRO HB3 1 1
23 39856 1 1 68 PRO HD2 H -4.214 23.704 26.560 1.00 . A A . 106 PRO HD2 1 1
23 39857 1 1 68 PRO HD3 H -3.582 24.775 27.830 1.00 . A A . 106 PRO HD3 1 1
23 39858 1 1 68 PRO HG2 H -3.568 22.067 28.096 1.00 . A A . 106 PRO HG2 1 1
23 39859 1 1 68 PRO HG3 H -2.300 23.098 28.782 1.00 . A A . 106 PRO HG3 1 1
23 39860 1 1 68 PRO N N -2.237 24.404 26.253 1.00 . A A . 106 PRO N 1 1
23 39861 1 1 68 PRO O O -2.137 22.866 23.873 1.00 . A A . 106 PRO O 1 1
23 39862 1 1 69 GLY C C 0.932 22.927 21.921 1.00 . A A . 107 GLY C 1 1
23 39863 1 1 69 GLY CA C 0.260 21.917 22.857 1.00 . A A . 107 GLY CA 1 1
23 39864 1 1 69 GLY H H 0.799 22.464 24.836 1.00 . A A . 107 GLY H 1 1
23 39865 1 1 69 GLY HA2 H 0.883 21.037 22.917 1.00 . A A . 107 GLY HA2 1 1
23 39866 1 1 69 GLY HA3 H -0.695 21.636 22.436 1.00 . A A . 107 GLY HA3 1 1
23 39867 1 1 69 GLY N N 0.046 22.430 24.210 1.00 . A A . 107 GLY N 1 1
23 39868 1 1 69 GLY O O 1.389 22.547 20.842 1.00 . A A . 107 GLY O 1 1
23 39869 1 1 70 GLN C C 3.121 25.280 21.713 1.00 . A A . 108 GLN C 1 1
23 39870 1 1 70 GLN CA C 1.618 25.216 21.467 1.00 . A A . 108 GLN CA 1 1
23 39871 1 1 70 GLN CB C 0.981 26.583 21.718 1.00 . A A . 108 GLN CB 1 1
23 39872 1 1 70 GLN CD C -1.112 27.927 21.418 1.00 . A A . 108 GLN CD 1 1
23 39873 1 1 70 GLN CG C -0.472 26.554 21.242 1.00 . A A . 108 GLN CG 1 1
23 39874 1 1 70 GLN H H 0.641 24.455 23.192 1.00 . A A . 108 GLN H 1 1
23 39875 1 1 70 GLN HA H 1.453 24.946 20.435 1.00 . A A . 108 GLN HA 1 1
23 39876 1 1 70 GLN HB2 H 1.014 26.808 22.774 1.00 . A A . 108 GLN HB2 1 1
23 39877 1 1 70 GLN HB3 H 1.522 27.340 21.169 1.00 . A A . 108 GLN HB3 1 1
23 39878 1 1 70 GLN HE21 H -0.764 28.495 19.547 1.00 . A A . 108 GLN HE21 1 1
23 39879 1 1 70 GLN HE22 H -1.556 29.640 20.518 1.00 . A A . 108 GLN HE22 1 1
23 39880 1 1 70 GLN HG2 H -0.501 26.278 20.198 1.00 . A A . 108 GLN HG2 1 1
23 39881 1 1 70 GLN HG3 H -1.024 25.828 21.820 1.00 . A A . 108 GLN HG3 1 1
23 39882 1 1 70 GLN N N 0.997 24.200 22.314 1.00 . A A . 108 GLN N 1 1
23 39883 1 1 70 GLN NE2 N -1.147 28.757 20.411 1.00 . A A . 108 GLN NE2 1 1
23 39884 1 1 70 GLN O O 3.604 24.887 22.774 1.00 . A A . 108 GLN O 1 1
23 39885 1 1 70 GLN OE1 O -1.591 28.252 22.503 1.00 . A A . 108 GLN OE1 1 1
23 39886 1 1 71 GLN C C 5.802 27.267 20.922 1.00 . A A . 109 GLN C 1 1
23 39887 1 1 71 GLN CA C 5.317 25.824 20.809 1.00 . A A . 109 GLN CA 1 1
23 39888 1 1 71 GLN CB C 5.938 25.175 19.572 1.00 . A A . 109 GLN CB 1 1
23 39889 1 1 71 GLN CD C 6.109 23.036 18.264 1.00 . A A . 109 GLN CD 1 1
23 39890 1 1 71 GLN CG C 5.574 23.689 19.536 1.00 . A A . 109 GLN CG 1 1
23 39891 1 1 71 GLN H H 3.416 26.087 19.906 1.00 . A A . 109 GLN H 1 1
23 39892 1 1 71 GLN HA H 5.643 25.279 21.685 1.00 . A A . 109 GLN HA 1 1
23 39893 1 1 71 GLN HB2 H 5.561 25.661 18.684 1.00 . A A . 109 GLN HB2 1 1
23 39894 1 1 71 GLN HB3 H 7.012 25.279 19.611 1.00 . A A . 109 GLN HB3 1 1
23 39895 1 1 71 GLN HE21 H 5.959 21.190 18.982 1.00 . A A . 109 GLN HE21 1 1
23 39896 1 1 71 GLN HE22 H 6.561 21.306 17.398 1.00 . A A . 109 GLN HE22 1 1
23 39897 1 1 71 GLN HG2 H 6.002 23.197 20.396 1.00 . A A . 109 GLN HG2 1 1
23 39898 1 1 71 GLN HG3 H 4.500 23.584 19.564 1.00 . A A . 109 GLN HG3 1 1
23 39899 1 1 71 GLN N N 3.860 25.764 20.718 1.00 . A A . 109 GLN N 1 1
23 39900 1 1 71 GLN NE2 N 6.219 21.736 18.210 1.00 . A A . 109 GLN NE2 1 1
23 39901 1 1 71 GLN O O 5.165 28.194 20.418 1.00 . A A . 109 GLN O 1 1
23 39902 1 1 71 GLN OE1 O 6.436 23.720 17.293 1.00 . A A . 109 GLN OE1 1 1
23 39903 1 1 72 ILE C C 9.023 28.631 21.362 1.00 . A A . 110 ILE C 1 1
23 39904 1 1 72 ILE CA C 7.553 28.748 21.760 1.00 . A A . 110 ILE CA 1 1
23 39905 1 1 72 ILE CB C 7.425 29.244 23.207 1.00 . A A . 110 ILE CB 1 1
23 39906 1 1 72 ILE CD1 C 5.787 29.638 25.065 1.00 . A A . 110 ILE CD1 1 1
23 39907 1 1 72 ILE CG1 C 5.941 29.361 23.567 1.00 . A A . 110 ILE CG1 1 1
23 39908 1 1 72 ILE CG2 C 8.096 30.612 23.361 1.00 . A A . 110 ILE CG2 1 1
23 39909 1 1 72 ILE H H 7.306 26.675 22.090 1.00 . A A . 110 ILE H 1 1
23 39910 1 1 72 ILE HA H 7.064 29.451 21.102 1.00 . A A . 110 ILE HA 1 1
23 39911 1 1 72 ILE HB H 7.901 28.536 23.871 1.00 . A A . 110 ILE HB 1 1
23 39912 1 1 72 ILE HD11 H 6.111 28.773 25.625 1.00 . A A . 110 ILE HD11 1 1
23 39913 1 1 72 ILE HD12 H 4.750 29.842 25.286 1.00 . A A . 110 ILE HD12 1 1
23 39914 1 1 72 ILE HD13 H 6.387 30.491 25.341 1.00 . A A . 110 ILE HD13 1 1
23 39915 1 1 72 ILE HG12 H 5.499 30.170 23.004 1.00 . A A . 110 ILE HG12 1 1
23 39916 1 1 72 ILE HG13 H 5.439 28.437 23.322 1.00 . A A . 110 ILE HG13 1 1
23 39917 1 1 72 ILE HG21 H 7.688 31.298 22.634 1.00 . A A . 110 ILE HG21 1 1
23 39918 1 1 72 ILE HG22 H 9.159 30.507 23.202 1.00 . A A . 110 ILE HG22 1 1
23 39919 1 1 72 ILE HG23 H 7.917 30.992 24.356 1.00 . A A . 110 ILE HG23 1 1
23 39920 1 1 72 ILE N N 6.910 27.443 21.633 1.00 . A A . 110 ILE N 1 1
23 39921 1 1 72 ILE O O 9.698 27.675 21.741 1.00 . A A . 110 ILE O 1 1
23 39922 1 1 73 ILE C C 11.701 30.657 20.968 1.00 . A A . 111 ILE C 1 1
23 39923 1 1 73 ILE CA C 10.920 29.603 20.189 1.00 . A A . 111 ILE CA 1 1
23 39924 1 1 73 ILE CB C 11.033 29.876 18.682 1.00 . A A . 111 ILE CB 1 1
23 39925 1 1 73 ILE CD1 C 10.066 29.288 16.445 1.00 . A A . 111 ILE CD1 1 1
23 39926 1 1 73 ILE CG1 C 10.199 28.849 17.905 1.00 . A A . 111 ILE CG1 1 1
23 39927 1 1 73 ILE CG2 C 12.502 29.764 18.252 1.00 . A A . 111 ILE CG2 1 1
23 39928 1 1 73 ILE H H 8.943 30.360 20.347 1.00 . A A . 111 ILE H 1 1
23 39929 1 1 73 ILE HA H 11.350 28.632 20.396 1.00 . A A . 111 ILE HA 1 1
23 39930 1 1 73 ILE HB H 10.672 30.872 18.470 1.00 . A A . 111 ILE HB 1 1
23 39931 1 1 73 ILE HD11 H 11.001 29.119 15.932 1.00 . A A . 111 ILE HD11 1 1
23 39932 1 1 73 ILE HD12 H 9.820 30.339 16.405 1.00 . A A . 111 ILE HD12 1 1
23 39933 1 1 73 ILE HD13 H 9.285 28.717 15.967 1.00 . A A . 111 ILE HD13 1 1
23 39934 1 1 73 ILE HG12 H 10.686 27.886 17.948 1.00 . A A . 111 ILE HG12 1 1
23 39935 1 1 73 ILE HG13 H 9.215 28.774 18.342 1.00 . A A . 111 ILE HG13 1 1
23 39936 1 1 73 ILE HG21 H 12.560 29.511 17.203 1.00 . A A . 111 ILE HG21 1 1
23 39937 1 1 73 ILE HG22 H 12.991 28.994 18.833 1.00 . A A . 111 ILE HG22 1 1
23 39938 1 1 73 ILE HG23 H 12.998 30.708 18.420 1.00 . A A . 111 ILE HG23 1 1
23 39939 1 1 73 ILE N N 9.520 29.609 20.608 1.00 . A A . 111 ILE N 1 1
23 39940 1 1 73 ILE O O 11.264 31.800 21.097 1.00 . A A . 111 ILE O 1 1
23 39941 1 1 74 LEU C C 15.083 31.278 21.522 1.00 . A A . 112 LEU C 1 1
23 39942 1 1 74 LEU CA C 13.727 31.174 22.221 1.00 . A A . 112 LEU CA 1 1
23 39943 1 1 74 LEU CB C 13.927 30.669 23.650 1.00 . A A . 112 LEU CB 1 1
23 39944 1 1 74 LEU CD1 C 12.650 29.690 25.561 1.00 . A A . 112 LEU CD1 1 1
23 39945 1 1 74 LEU CD2 C 12.287 32.073 24.905 1.00 . A A . 112 LEU CD2 1 1
23 39946 1 1 74 LEU CG C 12.586 30.665 24.384 1.00 . A A . 112 LEU CG 1 1
23 39947 1 1 74 LEU H H 13.126 29.322 21.397 1.00 . A A . 112 LEU H 1 1
23 39948 1 1 74 LEU HA H 13.271 32.153 22.259 1.00 . A A . 112 LEU HA 1 1
23 39949 1 1 74 LEU HB2 H 14.328 29.665 23.623 1.00 . A A . 112 LEU HB2 1 1
23 39950 1 1 74 LEU HB3 H 14.617 31.318 24.169 1.00 . A A . 112 LEU HB3 1 1
23 39951 1 1 74 LEU HD11 H 13.386 30.034 26.274 1.00 . A A . 112 LEU HD11 1 1
23 39952 1 1 74 LEU HD12 H 12.927 28.710 25.203 1.00 . A A . 112 LEU HD12 1 1
23 39953 1 1 74 LEU HD13 H 11.683 29.639 26.040 1.00 . A A . 112 LEU HD13 1 1
23 39954 1 1 74 LEU HD21 H 12.980 32.318 25.696 1.00 . A A . 112 LEU HD21 1 1
23 39955 1 1 74 LEU HD22 H 11.278 32.109 25.287 1.00 . A A . 112 LEU HD22 1 1
23 39956 1 1 74 LEU HD23 H 12.394 32.784 24.100 1.00 . A A . 112 LEU HD23 1 1
23 39957 1 1 74 LEU HG H 11.804 30.358 23.705 1.00 . A A . 112 LEU HG 1 1
23 39958 1 1 74 LEU N N 12.857 30.259 21.490 1.00 . A A . 112 LEU N 1 1
23 39959 1 1 74 LEU O O 15.956 30.437 21.750 1.00 . A A . 112 LEU O 1 1
23 39960 1 1 75 PRO C C 17.394 33.520 20.704 1.00 . A A . 113 PRO C 1 1
23 39961 1 1 75 PRO CA C 16.585 32.450 19.982 1.00 . A A . 113 PRO CA 1 1
23 39962 1 1 75 PRO CB C 16.194 32.908 18.579 1.00 . A A . 113 PRO CB 1 1
23 39963 1 1 75 PRO CD C 14.263 33.145 20.050 1.00 . A A . 113 PRO CD 1 1
23 39964 1 1 75 PRO CG C 14.920 33.667 18.767 1.00 . A A . 113 PRO CG 1 1
23 39965 1 1 75 PRO HA H 17.143 31.530 19.930 1.00 . A A . 113 PRO HA 1 1
23 39966 1 1 75 PRO HB2 H 16.962 33.545 18.166 1.00 . A A . 113 PRO HB2 1 1
23 39967 1 1 75 PRO HB3 H 16.021 32.057 17.939 1.00 . A A . 113 PRO HB3 1 1
23 39968 1 1 75 PRO HD2 H 14.062 33.963 20.728 1.00 . A A . 113 PRO HD2 1 1
23 39969 1 1 75 PRO HD3 H 13.356 32.608 19.821 1.00 . A A . 113 PRO HD3 1 1
23 39970 1 1 75 PRO HG2 H 15.135 34.723 18.859 1.00 . A A . 113 PRO HG2 1 1
23 39971 1 1 75 PRO HG3 H 14.259 33.494 17.931 1.00 . A A . 113 PRO HG3 1 1
23 39972 1 1 75 PRO N N 15.264 32.223 20.626 1.00 . A A . 113 PRO N 1 1
23 39973 1 1 75 PRO O O 17.961 34.418 20.081 1.00 . A A . 113 PRO O 1 1
23 39974 1 1 76 LEU C C 19.302 33.712 23.599 1.00 . A A . 114 LEU C 1 1
23 39975 1 1 76 LEU CA C 18.153 34.383 22.854 1.00 . A A . 114 LEU CA 1 1
23 39976 1 1 76 LEU CB C 17.190 35.012 23.862 1.00 . A A . 114 LEU CB 1 1
23 39977 1 1 76 LEU CD1 C 18.120 37.323 23.675 1.00 . A A . 114 LEU CD1 1 1
23 39978 1 1 76 LEU CD2 C 17.032 36.583 25.797 1.00 . A A . 114 LEU CD2 1 1
23 39979 1 1 76 LEU CG C 17.899 36.138 24.617 1.00 . A A . 114 LEU CG 1 1
23 39980 1 1 76 LEU H H 16.993 32.651 22.455 1.00 . A A . 114 LEU H 1 1
23 39981 1 1 76 LEU HA H 18.555 35.163 22.224 1.00 . A A . 114 LEU HA 1 1
23 39982 1 1 76 LEU HB2 H 16.334 35.412 23.338 1.00 . A A . 114 LEU HB2 1 1
23 39983 1 1 76 LEU HB3 H 16.863 34.261 24.566 1.00 . A A . 114 LEU HB3 1 1
23 39984 1 1 76 LEU HD11 H 18.939 37.103 23.006 1.00 . A A . 114 LEU HD11 1 1
23 39985 1 1 76 LEU HD12 H 18.356 38.205 24.254 1.00 . A A . 114 LEU HD12 1 1
23 39986 1 1 76 LEU HD13 H 17.223 37.500 23.101 1.00 . A A . 114 LEU HD13 1 1
23 39987 1 1 76 LEU HD21 H 16.070 36.912 25.434 1.00 . A A . 114 LEU HD21 1 1
23 39988 1 1 76 LEU HD22 H 17.519 37.395 26.315 1.00 . A A . 114 LEU HD22 1 1
23 39989 1 1 76 LEU HD23 H 16.895 35.753 26.475 1.00 . A A . 114 LEU HD23 1 1
23 39990 1 1 76 LEU HG H 18.852 35.785 24.980 1.00 . A A . 114 LEU HG 1 1
23 39991 1 1 76 LEU N N 17.439 33.411 22.028 1.00 . A A . 114 LEU N 1 1
23 39992 1 1 76 LEU O O 19.091 32.781 24.375 1.00 . A A . 114 LEU O 1 1
23 39993 1 1 77 LYS C C 22.673 34.775 24.374 1.00 . A A . 115 LYS C 1 1
23 39994 1 1 77 LYS CA C 21.688 33.659 24.046 1.00 . A A . 115 LYS CA 1 1
23 39995 1 1 77 LYS CB C 22.365 32.598 23.175 1.00 . A A . 115 LYS CB 1 1
23 39996 1 1 77 LYS CD C 22.107 30.303 22.209 1.00 . A A . 115 LYS CD 1 1
23 39997 1 1 77 LYS CE C 21.108 29.178 21.927 1.00 . A A . 115 LYS CE 1 1
23 39998 1 1 77 LYS CG C 21.408 31.418 22.988 1.00 . A A . 115 LYS CG 1 1
23 39999 1 1 77 LYS H H 20.630 34.918 22.708 1.00 . A A . 115 LYS H 1 1
23 40000 1 1 77 LYS HA H 21.368 33.196 24.967 1.00 . A A . 115 LYS HA 1 1
23 40001 1 1 77 LYS HB2 H 22.609 33.025 22.213 1.00 . A A . 115 LYS HB2 1 1
23 40002 1 1 77 LYS HB3 H 23.267 32.255 23.658 1.00 . A A . 115 LYS HB3 1 1
23 40003 1 1 77 LYS HD2 H 22.484 30.697 21.276 1.00 . A A . 115 LYS HD2 1 1
23 40004 1 1 77 LYS HD3 H 22.927 29.914 22.794 1.00 . A A . 115 LYS HD3 1 1
23 40005 1 1 77 LYS HE2 H 20.134 29.602 21.734 1.00 . A A . 115 LYS HE2 1 1
23 40006 1 1 77 LYS HE3 H 21.433 28.617 21.064 1.00 . A A . 115 LYS HE3 1 1
23 40007 1 1 77 LYS HG2 H 21.105 31.047 23.956 1.00 . A A . 115 LYS HG2 1 1
23 40008 1 1 77 LYS HG3 H 20.538 31.745 22.440 1.00 . A A . 115 LYS HG3 1 1
23 40009 1 1 77 LYS HZ1 H 20.226 28.548 23.704 1.00 . A A . 115 LYS HZ1 1 1
23 40010 1 1 77 LYS HZ2 H 21.912 28.347 23.657 1.00 . A A . 115 LYS HZ2 1 1
23 40011 1 1 77 LYS HZ3 H 20.905 27.293 22.786 1.00 . A A . 115 LYS HZ3 1 1
23 40012 1 1 77 LYS N N 20.518 34.192 23.358 1.00 . A A . 115 LYS N 1 1
23 40013 1 1 77 LYS NZ N 21.032 28.273 23.108 1.00 . A A . 115 LYS NZ 1 1
23 40014 1 1 77 LYS O O 22.999 35.600 23.520 1.00 . A A . 115 LYS O 1 1
23 40015 1 1 78 LYS C C 25.505 35.256 26.106 1.00 . A A . 116 LYS C 1 1
23 40016 1 1 78 LYS CA C 24.089 35.818 26.055 1.00 . A A . 116 LYS CA 1 1
23 40017 1 1 78 LYS CB C 23.694 36.334 27.440 1.00 . A A . 116 LYS CB 1 1
23 40018 1 1 78 LYS CD C 21.988 37.637 28.720 1.00 . A A . 116 LYS CD 1 1
23 40019 1 1 78 LYS CE C 20.578 38.229 28.675 1.00 . A A . 116 LYS CE 1 1
23 40020 1 1 78 LYS CG C 22.332 37.030 27.359 1.00 . A A . 116 LYS CG 1 1
23 40021 1 1 78 LYS H H 22.852 34.108 26.252 1.00 . A A . 116 LYS H 1 1
23 40022 1 1 78 LYS HA H 24.064 36.643 25.358 1.00 . A A . 116 LYS HA 1 1
23 40023 1 1 78 LYS HB2 H 23.634 35.503 28.129 1.00 . A A . 116 LYS HB2 1 1
23 40024 1 1 78 LYS HB3 H 24.434 37.038 27.787 1.00 . A A . 116 LYS HB3 1 1
23 40025 1 1 78 LYS HD2 H 22.033 36.869 29.478 1.00 . A A . 116 LYS HD2 1 1
23 40026 1 1 78 LYS HD3 H 22.694 38.418 28.956 1.00 . A A . 116 LYS HD3 1 1
23 40027 1 1 78 LYS HE2 H 20.549 39.034 27.956 1.00 . A A . 116 LYS HE2 1 1
23 40028 1 1 78 LYS HE3 H 19.875 37.461 28.384 1.00 . A A . 116 LYS HE3 1 1
23 40029 1 1 78 LYS HG2 H 22.373 37.811 26.614 1.00 . A A . 116 LYS HG2 1 1
23 40030 1 1 78 LYS HG3 H 21.576 36.309 27.088 1.00 . A A . 116 LYS HG3 1 1
23 40031 1 1 78 LYS HZ1 H 19.180 38.744 30.130 1.00 . A A . 116 LYS HZ1 1 1
23 40032 1 1 78 LYS HZ2 H 20.567 39.724 30.122 1.00 . A A . 116 LYS HZ2 1 1
23 40033 1 1 78 LYS HZ3 H 20.641 38.149 30.755 1.00 . A A . 116 LYS HZ3 1 1
23 40034 1 1 78 LYS N N 23.144 34.794 25.618 1.00 . A A . 116 LYS N 1 1
23 40035 1 1 78 LYS NZ N 20.214 38.751 30.021 1.00 . A A . 116 LYS NZ 1 1
23 40036 1 1 78 LYS O O 25.710 34.090 26.445 1.00 . A A . 116 LYS O 1 1
23 40037 1 1 79 LEU C C 28.716 36.678 26.601 1.00 . A A . 117 LEU C 1 1
23 40038 1 1 79 LEU CA C 27.882 35.687 25.783 1.00 . A A . 117 LEU CA 1 1
23 40039 1 1 79 LEU CB C 28.417 35.620 24.350 1.00 . A A . 117 LEU CB 1 1
23 40040 1 1 79 LEU CD1 C 29.160 33.236 24.291 1.00 . A A . 117 LEU CD1 1 1
23 40041 1 1 79 LEU CD2 C 30.434 34.974 23.027 1.00 . A A . 117 LEU CD2 1 1
23 40042 1 1 79 LEU CG C 29.631 34.692 24.299 1.00 . A A . 117 LEU CG 1 1
23 40043 1 1 79 LEU H H 26.251 37.010 25.504 1.00 . A A . 117 LEU H 1 1
23 40044 1 1 79 LEU HA H 27.965 34.706 26.230 1.00 . A A . 117 LEU HA 1 1
23 40045 1 1 79 LEU HB2 H 27.645 35.243 23.697 1.00 . A A . 117 LEU HB2 1 1
23 40046 1 1 79 LEU HB3 H 28.710 36.608 24.029 1.00 . A A . 117 LEU HB3 1 1
23 40047 1 1 79 LEU HD11 H 28.716 32.996 25.246 1.00 . A A . 117 LEU HD11 1 1
23 40048 1 1 79 LEU HD12 H 30.005 32.586 24.113 1.00 . A A . 117 LEU HD12 1 1
23 40049 1 1 79 LEU HD13 H 28.429 33.098 23.509 1.00 . A A . 117 LEU HD13 1 1
23 40050 1 1 79 LEU HD21 H 31.258 34.280 22.961 1.00 . A A . 117 LEU HD21 1 1
23 40051 1 1 79 LEU HD22 H 30.815 35.984 23.059 1.00 . A A . 117 LEU HD22 1 1
23 40052 1 1 79 LEU HD23 H 29.795 34.857 22.165 1.00 . A A . 117 LEU HD23 1 1
23 40053 1 1 79 LEU HG H 30.253 34.864 25.165 1.00 . A A . 117 LEU HG 1 1
23 40054 1 1 79 LEU N N 26.480 36.095 25.769 1.00 . A A . 117 LEU N 1 1
23 40055 1 1 79 LEU O O 29.273 37.621 26.036 1.00 . A A . 117 LEU O 1 1
23 40056 1 1 80 PRO C C 31.080 37.106 28.786 1.00 . A A . 118 PRO C 1 1
23 40057 1 1 80 PRO CA C 29.592 37.445 28.761 1.00 . A A . 118 PRO CA 1 1
23 40058 1 1 80 PRO CB C 28.964 37.266 30.143 1.00 . A A . 118 PRO CB 1 1
23 40059 1 1 80 PRO CD C 28.196 35.444 28.731 1.00 . A A . 118 PRO CD 1 1
23 40060 1 1 80 PRO CG C 28.495 35.851 30.176 1.00 . A A . 118 PRO CG 1 1
23 40061 1 1 80 PRO HA H 29.447 38.462 28.432 1.00 . A A . 118 PRO HA 1 1
23 40062 1 1 80 PRO HB2 H 29.700 37.443 30.916 1.00 . A A . 118 PRO HB2 1 1
23 40063 1 1 80 PRO HB3 H 28.123 37.932 30.264 1.00 . A A . 118 PRO HB3 1 1
23 40064 1 1 80 PRO HD2 H 28.645 34.486 28.511 1.00 . A A . 118 PRO HD2 1 1
23 40065 1 1 80 PRO HD3 H 27.131 35.413 28.560 1.00 . A A . 118 PRO HD3 1 1
23 40066 1 1 80 PRO HG2 H 29.269 35.218 30.591 1.00 . A A . 118 PRO HG2 1 1
23 40067 1 1 80 PRO HG3 H 27.595 35.772 30.765 1.00 . A A . 118 PRO HG3 1 1
23 40068 1 1 80 PRO N N 28.808 36.509 27.905 1.00 . A A . 118 PRO N 1 1
23 40069 1 1 80 PRO O O 31.717 37.141 29.839 1.00 . A A . 118 PRO O 1 1
23 40070 1 1 81 PHE C C 33.829 37.633 26.948 1.00 . A A . 119 PHE C 1 1
23 40071 1 1 81 PHE CA C 33.055 36.452 27.528 1.00 . A A . 119 PHE CA 1 1
23 40072 1 1 81 PHE CB C 33.250 35.216 26.647 1.00 . A A . 119 PHE CB 1 1
23 40073 1 1 81 PHE CD1 C 34.388 33.476 28.068 1.00 . A A . 119 PHE CD1 1 1
23 40074 1 1 81 PHE CD2 C 35.666 34.563 26.317 1.00 . A A . 119 PHE CD2 1 1
23 40075 1 1 81 PHE CE1 C 35.511 32.716 28.416 1.00 . A A . 119 PHE CE1 1 1
23 40076 1 1 81 PHE CE2 C 36.789 33.801 26.666 1.00 . A A . 119 PHE CE2 1 1
23 40077 1 1 81 PHE CG C 34.466 34.400 27.019 1.00 . A A . 119 PHE CG 1 1
23 40078 1 1 81 PHE CZ C 36.711 32.879 27.716 1.00 . A A . 119 PHE CZ 1 1
23 40079 1 1 81 PHE H H 31.084 36.755 26.813 1.00 . A A . 119 PHE H 1 1
23 40080 1 1 81 PHE HA H 33.437 36.238 28.517 1.00 . A A . 119 PHE HA 1 1
23 40081 1 1 81 PHE HB2 H 32.378 34.588 26.736 1.00 . A A . 119 PHE HB2 1 1
23 40082 1 1 81 PHE HB3 H 33.340 35.536 25.619 1.00 . A A . 119 PHE HB3 1 1
23 40083 1 1 81 PHE HD1 H 33.462 33.351 28.610 1.00 . A A . 119 PHE HD1 1 1
23 40084 1 1 81 PHE HD2 H 35.727 35.275 25.508 1.00 . A A . 119 PHE HD2 1 1
23 40085 1 1 81 PHE HE1 H 35.451 32.004 29.227 1.00 . A A . 119 PHE HE1 1 1
23 40086 1 1 81 PHE HE2 H 37.716 33.925 26.126 1.00 . A A . 119 PHE HE2 1 1
23 40087 1 1 81 PHE HZ H 37.577 32.292 27.984 1.00 . A A . 119 PHE HZ 1 1
23 40088 1 1 81 PHE N N 31.636 36.778 27.621 1.00 . A A . 119 PHE N 1 1
23 40089 1 1 81 PHE O O 33.495 38.140 25.877 1.00 . A A . 119 PHE O 1 1
23 40090 1 1 82 GLU C C 36.297 38.981 25.874 1.00 . A A . 120 GLU C 1 1
23 40091 1 1 82 GLU CA C 35.650 39.218 27.237 1.00 . A A . 120 GLU CA 1 1
23 40092 1 1 82 GLU CB C 36.736 39.516 28.272 1.00 . A A . 120 GLU CB 1 1
23 40093 1 1 82 GLU CD C 38.599 41.141 28.865 1.00 . A A . 120 GLU CD 1 1
23 40094 1 1 82 GLU CG C 37.436 40.834 27.915 1.00 . A A . 120 GLU CG 1 1
23 40095 1 1 82 GLU H H 35.102 37.600 28.492 1.00 . A A . 120 GLU H 1 1
23 40096 1 1 82 GLU HA H 34.997 40.076 27.166 1.00 . A A . 120 GLU HA 1 1
23 40097 1 1 82 GLU HB2 H 36.288 39.599 29.250 1.00 . A A . 120 GLU HB2 1 1
23 40098 1 1 82 GLU HB3 H 37.462 38.717 28.273 1.00 . A A . 120 GLU HB3 1 1
23 40099 1 1 82 GLU HG2 H 37.817 40.769 26.907 1.00 . A A . 120 GLU HG2 1 1
23 40100 1 1 82 GLU HG3 H 36.716 41.638 27.966 1.00 . A A . 120 GLU HG3 1 1
23 40101 1 1 82 GLU N N 34.863 38.064 27.662 1.00 . A A . 120 GLU N 1 1
23 40102 1 1 82 GLU O O 36.408 39.903 25.066 1.00 . A A . 120 GLU O 1 1
23 40103 1 1 82 GLU OE1 O 38.873 40.348 29.754 1.00 . A A . 120 GLU OE1 1 1
23 40104 1 1 82 GLU OE2 O 39.208 42.183 28.686 1.00 . A A . 120 GLU OE2 1 1
23 40105 1 1 83 TYR C C 36.357 37.011 23.311 1.00 . A A . 121 TYR C 1 1
23 40106 1 1 83 TYR CA C 37.383 37.423 24.361 1.00 . A A . 121 TYR CA 1 1
23 40107 1 1 83 TYR CB C 38.385 36.287 24.571 1.00 . A A . 121 TYR CB 1 1
23 40108 1 1 83 TYR CD1 C 40.374 36.701 23.076 1.00 . A A . 121 TYR CD1 1 1
23 40109 1 1 83 TYR CD2 C 38.796 34.964 22.464 1.00 . A A . 121 TYR CD2 1 1
23 40110 1 1 83 TYR CE1 C 41.133 36.413 21.936 1.00 . A A . 121 TYR CE1 1 1
23 40111 1 1 83 TYR CE2 C 39.555 34.676 21.323 1.00 . A A . 121 TYR CE2 1 1
23 40112 1 1 83 TYR CG C 39.205 35.976 23.341 1.00 . A A . 121 TYR CG 1 1
23 40113 1 1 83 TYR CZ C 40.724 35.401 21.060 1.00 . A A . 121 TYR CZ 1 1
23 40114 1 1 83 TYR H H 36.592 37.044 26.293 1.00 . A A . 121 TYR H 1 1
23 40115 1 1 83 TYR HA H 37.913 38.295 24.011 1.00 . A A . 121 TYR HA 1 1
23 40116 1 1 83 TYR HB2 H 39.057 36.559 25.369 1.00 . A A . 121 TYR HB2 1 1
23 40117 1 1 83 TYR HB3 H 37.843 35.401 24.864 1.00 . A A . 121 TYR HB3 1 1
23 40118 1 1 83 TYR HD1 H 40.690 37.481 23.752 1.00 . A A . 121 TYR HD1 1 1
23 40119 1 1 83 TYR HD2 H 37.894 34.406 22.668 1.00 . A A . 121 TYR HD2 1 1
23 40120 1 1 83 TYR HE1 H 42.035 36.971 21.733 1.00 . A A . 121 TYR HE1 1 1
23 40121 1 1 83 TYR HE2 H 39.240 33.896 20.647 1.00 . A A . 121 TYR HE2 1 1
23 40122 1 1 83 TYR HH H 42.340 35.239 20.141 1.00 . A A . 121 TYR HH 1 1
23 40123 1 1 83 TYR N N 36.724 37.746 25.622 1.00 . A A . 121 TYR N 1 1
23 40124 1 1 83 TYR O O 35.470 36.201 23.580 1.00 . A A . 121 TYR O 1 1
23 40125 1 1 83 TYR OH O 41.473 35.117 19.936 1.00 . A A . 121 TYR OH 1 1
23 40126 1 1 84 SER C C 36.308 36.692 19.821 1.00 . A A . 122 SER C 1 1
23 40127 1 1 84 SER CA C 35.559 37.259 21.023 1.00 . A A . 122 SER CA 1 1
23 40128 1 1 84 SER CB C 34.808 38.522 20.601 1.00 . A A . 122 SER CB 1 1
23 40129 1 1 84 SER H H 37.212 38.209 21.952 1.00 . A A . 122 SER H 1 1
23 40130 1 1 84 SER HA H 34.840 36.526 21.360 1.00 . A A . 122 SER HA 1 1
23 40131 1 1 84 SER HB2 H 34.082 38.279 19.844 1.00 . A A . 122 SER HB2 1 1
23 40132 1 1 84 SER HB3 H 34.302 38.940 21.460 1.00 . A A . 122 SER HB3 1 1
23 40133 1 1 84 SER HG H 36.260 39.745 20.743 1.00 . A A . 122 SER HG 1 1
23 40134 1 1 84 SER N N 36.484 37.573 22.110 1.00 . A A . 122 SER N 1 1
23 40135 1 1 84 SER O O 37.394 37.157 19.475 1.00 . A A . 122 SER O 1 1
23 40136 1 1 84 SER OG O 35.735 39.461 20.069 1.00 . A A . 122 SER OG 1 1
23 40137 1 1 85 ALA C C 36.207 36.041 16.796 1.00 . A A . 123 ALA C 1 1
23 40138 1 1 85 ALA CA C 36.299 35.090 17.990 1.00 . A A . 123 ALA CA 1 1
23 40139 1 1 85 ALA CB C 35.576 33.783 17.654 1.00 . A A . 123 ALA CB 1 1
23 40140 1 1 85 ALA H H 34.870 35.330 19.537 1.00 . A A . 123 ALA H 1 1
23 40141 1 1 85 ALA HA H 37.338 34.869 18.180 1.00 . A A . 123 ALA HA 1 1
23 40142 1 1 85 ALA HB1 H 36.030 33.335 16.783 1.00 . A A . 123 ALA HB1 1 1
23 40143 1 1 85 ALA HB2 H 34.536 33.989 17.453 1.00 . A A . 123 ALA HB2 1 1
23 40144 1 1 85 ALA HB3 H 35.654 33.103 18.490 1.00 . A A . 123 ALA HB3 1 1
23 40145 1 1 85 ALA N N 35.716 35.682 19.189 1.00 . A A . 123 ALA N 1 1
23 40146 1 1 85 ALA O O 37.100 36.074 15.951 1.00 . A A . 123 ALA O 1 1
23 40147 1 1 86 LEU C C 35.284 39.164 16.039 1.00 . A A . 124 LEU C 1 1
23 40148 1 1 86 LEU CA C 34.909 37.735 15.624 1.00 . A A . 124 LEU CA 1 1
23 40149 1 1 86 LEU CB C 33.432 37.711 15.225 1.00 . A A . 124 LEU CB 1 1
23 40150 1 1 86 LEU CD1 C 33.757 37.144 12.813 1.00 . A A . 124 LEU CD1 1 1
23 40151 1 1 86 LEU CD2 C 31.812 38.543 13.517 1.00 . A A . 124 LEU CD2 1 1
23 40152 1 1 86 LEU CG C 33.282 38.221 13.790 1.00 . A A . 124 LEU CG 1 1
23 40153 1 1 86 LEU H H 34.451 36.753 17.442 1.00 . A A . 124 LEU H 1 1
23 40154 1 1 86 LEU HA H 35.493 37.414 14.777 1.00 . A A . 124 LEU HA 1 1
23 40155 1 1 86 LEU HB2 H 33.060 36.698 15.289 1.00 . A A . 124 LEU HB2 1 1
23 40156 1 1 86 LEU HB3 H 32.868 38.346 15.890 1.00 . A A . 124 LEU HB3 1 1
23 40157 1 1 86 LEU HD11 H 33.289 37.299 11.852 1.00 . A A . 124 LEU HD11 1 1
23 40158 1 1 86 LEU HD12 H 33.488 36.169 13.192 1.00 . A A . 124 LEU HD12 1 1
23 40159 1 1 86 LEU HD13 H 34.830 37.204 12.704 1.00 . A A . 124 LEU HD13 1 1
23 40160 1 1 86 LEU HD21 H 31.232 37.633 13.545 1.00 . A A . 124 LEU HD21 1 1
23 40161 1 1 86 LEU HD22 H 31.718 38.999 12.543 1.00 . A A . 124 LEU HD22 1 1
23 40162 1 1 86 LEU HD23 H 31.447 39.226 14.270 1.00 . A A . 124 LEU HD23 1 1
23 40163 1 1 86 LEU HG H 33.879 39.112 13.662 1.00 . A A . 124 LEU HG 1 1
23 40164 1 1 86 LEU N N 35.123 36.810 16.731 1.00 . A A . 124 LEU N 1 1
23 40165 1 1 86 LEU O O 34.509 39.802 16.752 1.00 . A A . 124 LEU O 1 1
23 40166 1 1 87 PRO C C 35.673 42.088 15.812 1.00 . A A . 125 PRO C 1 1
23 40167 1 1 87 PRO CA C 36.817 41.089 15.982 1.00 . A A . 125 PRO CA 1 1
23 40168 1 1 87 PRO CB C 37.950 41.401 15.006 1.00 . A A . 125 PRO CB 1 1
23 40169 1 1 87 PRO CD C 37.516 39.019 14.891 1.00 . A A . 125 PRO CD 1 1
23 40170 1 1 87 PRO CG C 38.599 40.088 14.731 1.00 . A A . 125 PRO CG 1 1
23 40171 1 1 87 PRO HA H 37.198 41.135 16.992 1.00 . A A . 125 PRO HA 1 1
23 40172 1 1 87 PRO HB2 H 37.551 41.825 14.095 1.00 . A A . 125 PRO HB2 1 1
23 40173 1 1 87 PRO HB3 H 38.662 42.074 15.457 1.00 . A A . 125 PRO HB3 1 1
23 40174 1 1 87 PRO HD2 H 37.164 38.697 13.921 1.00 . A A . 125 PRO HD2 1 1
23 40175 1 1 87 PRO HD3 H 37.896 38.181 15.453 1.00 . A A . 125 PRO HD3 1 1
23 40176 1 1 87 PRO HG2 H 38.993 40.077 13.725 1.00 . A A . 125 PRO HG2 1 1
23 40177 1 1 87 PRO HG3 H 39.389 39.908 15.443 1.00 . A A . 125 PRO HG3 1 1
23 40178 1 1 87 PRO N N 36.432 39.682 15.644 1.00 . A A . 125 PRO N 1 1
23 40179 1 1 87 PRO O O 35.657 43.138 16.453 1.00 . A A . 125 PRO O 1 1
23 40180 1 1 88 LEU C C 32.408 42.189 15.626 1.00 . A A . 126 LEU C 1 1
23 40181 1 1 88 LEU CA C 33.565 42.624 14.734 1.00 . A A . 126 LEU CA 1 1
23 40182 1 1 88 LEU CB C 33.134 42.569 13.266 1.00 . A A . 126 LEU CB 1 1
23 40183 1 1 88 LEU CD1 C 32.610 45.004 13.062 1.00 . A A . 126 LEU CD1 1 1
23 40184 1 1 88 LEU CD2 C 31.401 43.342 11.643 1.00 . A A . 126 LEU CD2 1 1
23 40185 1 1 88 LEU CG C 32.023 43.592 13.019 1.00 . A A . 126 LEU CG 1 1
23 40186 1 1 88 LEU H H 34.791 40.919 14.445 1.00 . A A . 126 LEU H 1 1
23 40187 1 1 88 LEU HA H 33.837 43.640 14.981 1.00 . A A . 126 LEU HA 1 1
23 40188 1 1 88 LEU HB2 H 33.981 42.795 12.635 1.00 . A A . 126 LEU HB2 1 1
23 40189 1 1 88 LEU HB3 H 32.767 41.581 13.036 1.00 . A A . 126 LEU HB3 1 1
23 40190 1 1 88 LEU HD11 H 32.786 45.289 14.088 1.00 . A A . 126 LEU HD11 1 1
23 40191 1 1 88 LEU HD12 H 31.914 45.697 12.610 1.00 . A A . 126 LEU HD12 1 1
23 40192 1 1 88 LEU HD13 H 33.541 45.024 12.516 1.00 . A A . 126 LEU HD13 1 1
23 40193 1 1 88 LEU HD21 H 32.168 43.396 10.885 1.00 . A A . 126 LEU HD21 1 1
23 40194 1 1 88 LEU HD22 H 30.647 44.091 11.447 1.00 . A A . 126 LEU HD22 1 1
23 40195 1 1 88 LEU HD23 H 30.947 42.362 11.626 1.00 . A A . 126 LEU HD23 1 1
23 40196 1 1 88 LEU HG H 31.267 43.493 13.782 1.00 . A A . 126 LEU HG 1 1
23 40197 1 1 88 LEU N N 34.718 41.758 14.946 1.00 . A A . 126 LEU N 1 1
23 40198 1 1 88 LEU O O 32.001 41.027 15.607 1.00 . A A . 126 LEU O 1 1
23 40199 1 1 89 LEU C C 29.578 42.289 16.575 1.00 . A A . 127 LEU C 1 1
23 40200 1 1 89 LEU CA C 30.795 42.816 17.330 1.00 . A A . 127 LEU CA 1 1
23 40201 1 1 89 LEU CB C 30.405 44.070 18.117 1.00 . A A . 127 LEU CB 1 1
23 40202 1 1 89 LEU CD1 C 31.242 45.921 19.570 1.00 . A A . 127 LEU CD1 1 1
23 40203 1 1 89 LEU CD2 C 32.071 43.597 19.926 1.00 . A A . 127 LEU CD2 1 1
23 40204 1 1 89 LEU CG C 31.620 44.613 18.873 1.00 . A A . 127 LEU CG 1 1
23 40205 1 1 89 LEU H H 32.230 44.041 16.364 1.00 . A A . 127 LEU H 1 1
23 40206 1 1 89 LEU HA H 31.130 42.059 18.023 1.00 . A A . 127 LEU HA 1 1
23 40207 1 1 89 LEU HB2 H 30.041 44.822 17.433 1.00 . A A . 127 LEU HB2 1 1
23 40208 1 1 89 LEU HB3 H 29.626 43.821 18.824 1.00 . A A . 127 LEU HB3 1 1
23 40209 1 1 89 LEU HD11 H 31.141 46.704 18.834 1.00 . A A . 127 LEU HD11 1 1
23 40210 1 1 89 LEU HD12 H 32.014 46.189 20.276 1.00 . A A . 127 LEU HD12 1 1
23 40211 1 1 89 LEU HD13 H 30.305 45.794 20.092 1.00 . A A . 127 LEU HD13 1 1
23 40212 1 1 89 LEU HD21 H 32.692 44.089 20.660 1.00 . A A . 127 LEU HD21 1 1
23 40213 1 1 89 LEU HD22 H 32.634 42.809 19.448 1.00 . A A . 127 LEU HD22 1 1
23 40214 1 1 89 LEU HD23 H 31.204 43.174 20.413 1.00 . A A . 127 LEU HD23 1 1
23 40215 1 1 89 LEU HG H 32.425 44.796 18.177 1.00 . A A . 127 LEU HG 1 1
23 40216 1 1 89 LEU N N 31.883 43.126 16.408 1.00 . A A . 127 LEU N 1 1
23 40217 1 1 89 LEU O O 28.924 41.345 17.020 1.00 . A A . 127 LEU O 1 1
23 40218 1 1 90 GLY C C 26.866 43.166 15.098 1.00 . A A . 128 GLY C 1 1
23 40219 1 1 90 GLY CA C 28.145 42.482 14.624 1.00 . A A . 128 GLY CA 1 1
23 40220 1 1 90 GLY H H 29.855 43.632 15.117 1.00 . A A . 128 GLY H 1 1
23 40221 1 1 90 GLY HA2 H 28.326 42.742 13.591 1.00 . A A . 128 GLY HA2 1 1
23 40222 1 1 90 GLY HA3 H 28.021 41.413 14.704 1.00 . A A . 128 GLY HA3 1 1
23 40223 1 1 90 GLY N N 29.290 42.894 15.428 1.00 . A A . 128 GLY N 1 1
23 40224 1 1 90 GLY O O 26.276 43.968 14.375 1.00 . A A . 128 GLY O 1 1
23 40225 1 1 91 SER C C 25.560 44.207 18.154 1.00 . A A . 129 SER C 1 1
23 40226 1 1 91 SER CA C 25.230 43.422 16.889 1.00 . A A . 129 SER CA 1 1
23 40227 1 1 91 SER CB C 24.234 42.312 17.223 1.00 . A A . 129 SER CB 1 1
23 40228 1 1 91 SER H H 26.958 42.198 16.846 1.00 . A A . 129 SER H 1 1
23 40229 1 1 91 SER HA H 24.779 44.090 16.170 1.00 . A A . 129 SER HA 1 1
23 40230 1 1 91 SER HB2 H 24.664 41.643 17.950 1.00 . A A . 129 SER HB2 1 1
23 40231 1 1 91 SER HB3 H 23.334 42.751 17.633 1.00 . A A . 129 SER HB3 1 1
23 40232 1 1 91 SER HG H 23.135 41.866 15.735 1.00 . A A . 129 SER HG 1 1
23 40233 1 1 91 SER N N 26.444 42.842 16.318 1.00 . A A . 129 SER N 1 1
23 40234 1 1 91 SER O O 26.520 43.895 18.857 1.00 . A A . 129 SER O 1 1
23 40235 1 1 91 SER OG O 23.933 41.583 16.041 1.00 . A A . 129 SER OG 1 1
23 40236 1 1 92 ALA C C 23.743 46.026 20.533 1.00 . A A . 130 ALA C 1 1
23 40237 1 1 92 ALA CA C 24.969 46.068 19.615 1.00 . A A . 130 ALA CA 1 1
23 40238 1 1 92 ALA CB C 25.245 47.510 19.181 1.00 . A A . 130 ALA CB 1 1
23 40239 1 1 92 ALA H H 24.002 45.425 17.843 1.00 . A A . 130 ALA H 1 1
23 40240 1 1 92 ALA HA H 25.825 45.703 20.165 1.00 . A A . 130 ALA HA 1 1
23 40241 1 1 92 ALA HB1 H 26.159 47.545 18.608 1.00 . A A . 130 ALA HB1 1 1
23 40242 1 1 92 ALA HB2 H 25.343 48.136 20.056 1.00 . A A . 130 ALA HB2 1 1
23 40243 1 1 92 ALA HB3 H 24.426 47.866 18.574 1.00 . A A . 130 ALA HB3 1 1
23 40244 1 1 92 ALA N N 24.756 45.229 18.438 1.00 . A A . 130 ALA N 1 1
23 40245 1 1 92 ALA O O 22.878 46.900 20.444 1.00 . A A . 130 ALA O 1 1
23 40246 1 1 93 PRO C C 22.534 45.966 23.451 1.00 . A A . 131 PRO C 1 1
23 40247 1 1 93 PRO CA C 22.464 44.940 22.325 1.00 . A A . 131 PRO CA 1 1
23 40248 1 1 93 PRO CB C 22.543 43.517 22.879 1.00 . A A . 131 PRO CB 1 1
23 40249 1 1 93 PRO CD C 24.576 43.918 21.627 1.00 . A A . 131 PRO CD 1 1
23 40250 1 1 93 PRO CG C 23.986 43.151 22.810 1.00 . A A . 131 PRO CG 1 1
23 40251 1 1 93 PRO HA H 21.545 45.058 21.772 1.00 . A A . 131 PRO HA 1 1
23 40252 1 1 93 PRO HB2 H 22.194 43.495 23.902 1.00 . A A . 131 PRO HB2 1 1
23 40253 1 1 93 PRO HB3 H 21.965 42.842 22.267 1.00 . A A . 131 PRO HB3 1 1
23 40254 1 1 93 PRO HD2 H 25.560 44.291 21.875 1.00 . A A . 131 PRO HD2 1 1
23 40255 1 1 93 PRO HD3 H 24.617 43.291 20.751 1.00 . A A . 131 PRO HD3 1 1
23 40256 1 1 93 PRO HG2 H 24.482 43.435 23.729 1.00 . A A . 131 PRO HG2 1 1
23 40257 1 1 93 PRO HG3 H 24.095 42.092 22.639 1.00 . A A . 131 PRO HG3 1 1
23 40258 1 1 93 PRO N N 23.635 45.039 21.402 1.00 . A A . 131 PRO N 1 1
23 40259 1 1 93 PRO O O 23.507 46.013 24.203 1.00 . A A . 131 PRO O 1 1
23 40260 1 1 94 LEU C C 21.548 47.191 25.989 1.00 . A A . 132 LEU C 1 1
23 40261 1 1 94 LEU CA C 21.448 47.813 24.598 1.00 . A A . 132 LEU CA 1 1
23 40262 1 1 94 LEU CB C 20.142 48.606 24.489 1.00 . A A . 132 LEU CB 1 1
23 40263 1 1 94 LEU CD1 C 18.672 49.932 22.966 1.00 . A A . 132 LEU CD1 1 1
23 40264 1 1 94 LEU CD2 C 21.141 50.264 22.902 1.00 . A A . 132 LEU CD2 1 1
23 40265 1 1 94 LEU CG C 20.026 49.234 23.097 1.00 . A A . 132 LEU CG 1 1
23 40266 1 1 94 LEU H H 20.744 46.700 22.936 1.00 . A A . 132 LEU H 1 1
23 40267 1 1 94 LEU HA H 22.277 48.489 24.457 1.00 . A A . 132 LEU HA 1 1
23 40268 1 1 94 LEU HB2 H 19.305 47.942 24.654 1.00 . A A . 132 LEU HB2 1 1
23 40269 1 1 94 LEU HB3 H 20.133 49.387 25.234 1.00 . A A . 132 LEU HB3 1 1
23 40270 1 1 94 LEU HD11 H 18.486 50.527 23.849 1.00 . A A . 132 LEU HD11 1 1
23 40271 1 1 94 LEU HD12 H 17.892 49.191 22.862 1.00 . A A . 132 LEU HD12 1 1
23 40272 1 1 94 LEU HD13 H 18.678 50.571 22.096 1.00 . A A . 132 LEU HD13 1 1
23 40273 1 1 94 LEU HD21 H 21.255 50.848 23.803 1.00 . A A . 132 LEU HD21 1 1
23 40274 1 1 94 LEU HD22 H 20.887 50.918 22.080 1.00 . A A . 132 LEU HD22 1 1
23 40275 1 1 94 LEU HD23 H 22.068 49.754 22.683 1.00 . A A . 132 LEU HD23 1 1
23 40276 1 1 94 LEU HG H 20.108 48.463 22.345 1.00 . A A . 132 LEU HG 1 1
23 40277 1 1 94 LEU N N 21.493 46.787 23.562 1.00 . A A . 132 LEU N 1 1
23 40278 1 1 94 LEU O O 22.192 47.747 26.879 1.00 . A A . 132 LEU O 1 1
23 40279 1 1 95 VAL C C 22.354 44.865 27.776 1.00 . A A . 133 VAL C 1 1
23 40280 1 1 95 VAL CA C 20.944 45.358 27.462 1.00 . A A . 133 VAL CA 1 1
23 40281 1 1 95 VAL CB C 19.969 44.176 27.460 1.00 . A A . 133 VAL CB 1 1
23 40282 1 1 95 VAL CG1 C 18.549 44.690 27.218 1.00 . A A . 133 VAL CG1 1 1
23 40283 1 1 95 VAL CG2 C 20.346 43.190 26.351 1.00 . A A . 133 VAL CG2 1 1
23 40284 1 1 95 VAL H H 20.411 45.641 25.430 1.00 . A A . 133 VAL H 1 1
23 40285 1 1 95 VAL HA H 20.642 46.055 28.230 1.00 . A A . 133 VAL HA 1 1
23 40286 1 1 95 VAL HB H 20.010 43.677 28.417 1.00 . A A . 133 VAL HB 1 1
23 40287 1 1 95 VAL HG11 H 17.882 43.852 27.076 1.00 . A A . 133 VAL HG11 1 1
23 40288 1 1 95 VAL HG12 H 18.537 45.313 26.336 1.00 . A A . 133 VAL HG12 1 1
23 40289 1 1 95 VAL HG13 H 18.224 45.268 28.071 1.00 . A A . 133 VAL HG13 1 1
23 40290 1 1 95 VAL HG21 H 20.342 43.698 25.398 1.00 . A A . 133 VAL HG21 1 1
23 40291 1 1 95 VAL HG22 H 19.631 42.381 26.331 1.00 . A A . 133 VAL HG22 1 1
23 40292 1 1 95 VAL HG23 H 21.332 42.793 26.543 1.00 . A A . 133 VAL HG23 1 1
23 40293 1 1 95 VAL N N 20.913 46.038 26.173 1.00 . A A . 133 VAL N 1 1
23 40294 1 1 95 VAL O O 23.032 44.306 26.915 1.00 . A A . 133 VAL O 1 1
23 40295 1 1 96 ALA C C 24.124 44.275 30.906 1.00 . A A . 134 ALA C 1 1
23 40296 1 1 96 ALA CA C 24.120 44.654 29.429 1.00 . A A . 134 ALA CA 1 1
23 40297 1 1 96 ALA CB C 25.131 45.775 29.184 1.00 . A A . 134 ALA CB 1 1
23 40298 1 1 96 ALA H H 22.209 45.540 29.656 1.00 . A A . 134 ALA H 1 1
23 40299 1 1 96 ALA HA H 24.409 43.792 28.846 1.00 . A A . 134 ALA HA 1 1
23 40300 1 1 96 ALA HB1 H 24.716 46.714 29.518 1.00 . A A . 134 ALA HB1 1 1
23 40301 1 1 96 ALA HB2 H 25.355 45.835 28.129 1.00 . A A . 134 ALA HB2 1 1
23 40302 1 1 96 ALA HB3 H 26.038 45.568 29.733 1.00 . A A . 134 ALA HB3 1 1
23 40303 1 1 96 ALA N N 22.791 45.083 29.012 1.00 . A A . 134 ALA N 1 1
23 40304 1 1 96 ALA O O 23.323 44.785 31.690 1.00 . A A . 134 ALA O 1 1
23 40305 1 1 97 ALA C C 26.581 42.600 33.012 1.00 . A A . 135 ALA C 1 1
23 40306 1 1 97 ALA CA C 25.137 42.946 32.668 1.00 . A A . 135 ALA CA 1 1
23 40307 1 1 97 ALA CB C 24.247 41.723 32.904 1.00 . A A . 135 ALA CB 1 1
23 40308 1 1 97 ALA H H 25.639 42.999 30.610 1.00 . A A . 135 ALA H 1 1
23 40309 1 1 97 ALA HA H 24.805 43.747 33.311 1.00 . A A . 135 ALA HA 1 1
23 40310 1 1 97 ALA HB1 H 24.069 41.606 33.962 1.00 . A A . 135 ALA HB1 1 1
23 40311 1 1 97 ALA HB2 H 24.738 40.841 32.522 1.00 . A A . 135 ALA HB2 1 1
23 40312 1 1 97 ALA HB3 H 23.305 41.861 32.394 1.00 . A A . 135 ALA HB3 1 1
23 40313 1 1 97 ALA N N 25.030 43.378 31.280 1.00 . A A . 135 ALA N 1 1
23 40314 1 1 97 ALA O O 27.361 42.212 32.141 1.00 . A A . 135 ALA O 1 1
23 40315 1 1 98 GLY C C 28.253 41.538 35.976 1.00 . A A . 136 GLY C 1 1
23 40316 1 1 98 GLY CA C 28.286 42.435 34.743 1.00 . A A . 136 GLY CA 1 1
23 40317 1 1 98 GLY H H 26.268 43.059 34.935 1.00 . A A . 136 GLY H 1 1
23 40318 1 1 98 GLY HA2 H 28.828 41.935 33.953 1.00 . A A . 136 GLY HA2 1 1
23 40319 1 1 98 GLY HA3 H 28.792 43.355 34.994 1.00 . A A . 136 GLY HA3 1 1
23 40320 1 1 98 GLY N N 26.932 42.741 34.287 1.00 . A A . 136 GLY N 1 1
23 40321 1 1 98 GLY O O 28.964 40.535 36.044 1.00 . A A . 136 GLY O 1 1
23 40322 1 1 99 GLY C C 28.202 41.685 39.275 1.00 . A A . 137 GLY C 1 1
23 40323 1 1 99 GLY CA C 27.304 41.127 38.174 1.00 . A A . 137 GLY CA 1 1
23 40324 1 1 99 GLY H H 26.883 42.716 36.836 1.00 . A A . 137 GLY H 1 1
23 40325 1 1 99 GLY HA2 H 26.277 41.149 38.508 1.00 . A A . 137 GLY HA2 1 1
23 40326 1 1 99 GLY HA3 H 27.589 40.106 37.974 1.00 . A A . 137 GLY HA3 1 1
23 40327 1 1 99 GLY N N 27.424 41.906 36.947 1.00 . A A . 137 GLY N 1 1
23 40328 1 1 99 GLY O O 27.827 41.690 40.448 1.00 . A A . 137 GLY O 1 1
23 40329 1 1 100 VAL C C 30.655 44.163 39.489 1.00 . A A . 138 VAL C 1 1
23 40330 1 1 100 VAL CA C 30.334 42.717 39.857 1.00 . A A . 138 VAL CA 1 1
23 40331 1 1 100 VAL CB C 31.625 41.889 39.882 1.00 . A A . 138 VAL CB 1 1
23 40332 1 1 100 VAL CG1 C 32.567 42.426 40.963 1.00 . A A . 138 VAL CG1 1 1
23 40333 1 1 100 VAL CG2 C 31.298 40.425 40.193 1.00 . A A . 138 VAL CG2 1 1
23 40334 1 1 100 VAL H H 29.636 42.118 37.948 1.00 . A A . 138 VAL H 1 1
23 40335 1 1 100 VAL HA H 29.893 42.702 40.845 1.00 . A A . 138 VAL HA 1 1
23 40336 1 1 100 VAL HB H 32.110 41.954 38.920 1.00 . A A . 138 VAL HB 1 1
23 40337 1 1 100 VAL HG11 H 33.045 43.328 40.608 1.00 . A A . 138 VAL HG11 1 1
23 40338 1 1 100 VAL HG12 H 33.320 41.685 41.185 1.00 . A A . 138 VAL HG12 1 1
23 40339 1 1 100 VAL HG13 H 32.003 42.645 41.857 1.00 . A A . 138 VAL HG13 1 1
23 40340 1 1 100 VAL HG21 H 32.216 39.868 40.306 1.00 . A A . 138 VAL HG21 1 1
23 40341 1 1 100 VAL HG22 H 30.719 40.006 39.383 1.00 . A A . 138 VAL HG22 1 1
23 40342 1 1 100 VAL HG23 H 30.729 40.370 41.109 1.00 . A A . 138 VAL HG23 1 1
23 40343 1 1 100 VAL N N 29.389 42.153 38.894 1.00 . A A . 138 VAL N 1 1
23 40344 1 1 100 VAL O O 30.941 44.469 38.331 1.00 . A A . 138 VAL O 1 1
23 40345 1 1 101 ALA C C 32.354 46.641 39.819 1.00 . A A . 139 ALA C 1 1
23 40346 1 1 101 ALA CA C 30.901 46.456 40.247 1.00 . A A . 139 ALA CA 1 1
23 40347 1 1 101 ALA CB C 30.637 47.262 41.520 1.00 . A A . 139 ALA CB 1 1
23 40348 1 1 101 ALA H H 30.368 44.747 41.382 1.00 . A A . 139 ALA H 1 1
23 40349 1 1 101 ALA HA H 30.256 46.824 39.463 1.00 . A A . 139 ALA HA 1 1
23 40350 1 1 101 ALA HB1 H 31.021 46.722 42.374 1.00 . A A . 139 ALA HB1 1 1
23 40351 1 1 101 ALA HB2 H 29.573 47.412 41.637 1.00 . A A . 139 ALA HB2 1 1
23 40352 1 1 101 ALA HB3 H 31.130 48.220 41.450 1.00 . A A . 139 ALA HB3 1 1
23 40353 1 1 101 ALA N N 30.606 45.047 40.479 1.00 . A A . 139 ALA N 1 1
23 40354 1 1 101 ALA O O 32.653 47.443 38.934 1.00 . A A . 139 ALA O 1 1
23 40355 1 1 102 GLY C C 35.285 47.291 40.629 1.00 . A A . 140 GLY C 1 1
23 40356 1 1 102 GLY CA C 34.675 45.984 40.125 1.00 . A A . 140 GLY CA 1 1
23 40357 1 1 102 GLY H H 32.960 45.272 41.148 1.00 . A A . 140 GLY H 1 1
23 40358 1 1 102 GLY HA2 H 35.193 45.152 40.579 1.00 . A A . 140 GLY HA2 1 1
23 40359 1 1 102 GLY HA3 H 34.794 45.932 39.053 1.00 . A A . 140 GLY HA3 1 1
23 40360 1 1 102 GLY N N 33.255 45.894 40.452 1.00 . A A . 140 GLY N 1 1
23 40361 1 1 102 GLY O O 36.169 47.859 39.986 1.00 . A A . 140 GLY O 1 1
23 40362 1 1 103 HIS C C 36.824 48.918 42.610 1.00 . A A . 141 HIS C 1 1
23 40363 1 1 103 HIS CA C 35.321 49.007 42.352 1.00 . A A . 141 HIS CA 1 1
23 40364 1 1 103 HIS CB C 34.597 49.308 43.664 1.00 . A A . 141 HIS CB 1 1
23 40365 1 1 103 HIS CD2 C 34.534 51.904 44.078 1.00 . A A . 141 HIS CD2 1 1
23 40366 1 1 103 HIS CE1 C 36.098 52.021 45.573 1.00 . A A . 141 HIS CE1 1 1
23 40367 1 1 103 HIS CG C 34.992 50.625 44.277 1.00 . A A . 141 HIS CG 1 1
23 40368 1 1 103 HIS H H 34.110 47.271 42.250 1.00 . A A . 141 HIS H 1 1
23 40369 1 1 103 HIS HA H 35.134 49.814 41.659 1.00 . A A . 141 HIS HA 1 1
23 40370 1 1 103 HIS HB2 H 33.534 49.326 43.477 1.00 . A A . 141 HIS HB2 1 1
23 40371 1 1 103 HIS HB3 H 34.810 48.515 44.365 1.00 . A A . 141 HIS HB3 1 1
23 40372 1 1 103 HIS HD1 H 36.517 49.984 45.599 1.00 . A A . 141 HIS HD1 1 1
23 40373 1 1 103 HIS HD2 H 33.751 52.186 43.390 1.00 . A A . 141 HIS HD2 1 1
23 40374 1 1 103 HIS HE1 H 36.797 52.399 46.304 1.00 . A A . 141 HIS HE1 1 1
23 40375 1 1 103 HIS N N 34.813 47.765 41.778 1.00 . A A . 141 HIS N 1 1
23 40376 1 1 103 HIS ND1 N 35.988 50.724 45.235 1.00 . A A . 141 HIS ND1 1 1
23 40377 1 1 103 HIS NE2 N 35.234 52.785 44.898 1.00 . A A . 141 HIS NE2 1 1
23 40378 1 1 103 HIS O O 37.554 49.889 42.412 1.00 . A A . 141 HIS O 1 1
23 40379 1 1 104 THR C C 39.584 47.933 42.199 1.00 . A A . 142 THR C 1 1
23 40380 1 1 104 THR CA C 38.693 47.561 43.381 1.00 . A A . 142 THR CA 1 1
23 40381 1 1 104 THR CB C 38.943 46.103 43.772 1.00 . A A . 142 THR CB 1 1
23 40382 1 1 104 THR CG2 C 40.381 45.944 44.269 1.00 . A A . 142 THR CG2 1 1
23 40383 1 1 104 THR H H 36.660 47.001 43.163 1.00 . A A . 142 THR H 1 1
23 40384 1 1 104 THR HA H 38.943 48.192 44.220 1.00 . A A . 142 THR HA 1 1
23 40385 1 1 104 THR HB H 38.791 45.467 42.913 1.00 . A A . 142 THR HB 1 1
23 40386 1 1 104 THR HG1 H 37.406 45.205 44.444 1.00 . A A . 142 THR HG1 1 1
23 40387 1 1 104 THR HG21 H 40.559 46.631 45.084 1.00 . A A . 142 THR HG21 1 1
23 40388 1 1 104 THR HG22 H 41.067 46.157 43.462 1.00 . A A . 142 THR HG22 1 1
23 40389 1 1 104 THR HG23 H 40.534 44.931 44.614 1.00 . A A . 142 THR HG23 1 1
23 40390 1 1 104 THR N N 37.282 47.750 43.054 1.00 . A A . 142 THR N 1 1
23 40391 1 1 104 THR O O 40.645 48.532 42.376 1.00 . A A . 142 THR O 1 1
23 40392 1 1 104 THR OG1 O 38.041 45.731 44.805 1.00 . A A . 142 THR OG1 1 1
23 40393 1 1 105 ASN C C 39.277 49.039 39.031 1.00 . A A . 143 ASN C 1 1
23 40394 1 1 105 ASN CA C 39.914 47.880 39.790 1.00 . A A . 143 ASN CA 1 1
23 40395 1 1 105 ASN CB C 39.972 46.647 38.884 1.00 . A A . 143 ASN CB 1 1
23 40396 1 1 105 ASN CG C 40.736 45.519 39.572 1.00 . A A . 143 ASN CG 1 1
23 40397 1 1 105 ASN H H 38.297 47.099 40.915 1.00 . A A . 143 ASN H 1 1
23 40398 1 1 105 ASN HA H 40.921 48.154 40.067 1.00 . A A . 143 ASN HA 1 1
23 40399 1 1 105 ASN HB2 H 38.966 46.317 38.666 1.00 . A A . 143 ASN HB2 1 1
23 40400 1 1 105 ASN HB3 H 40.471 46.903 37.962 1.00 . A A . 143 ASN HB3 1 1
23 40401 1 1 105 ASN HD21 H 39.905 44.091 38.471 1.00 . A A . 143 ASN HD21 1 1
23 40402 1 1 105 ASN HD22 H 41.025 43.555 39.628 1.00 . A A . 143 ASN HD22 1 1
23 40403 1 1 105 ASN N N 39.149 47.576 40.995 1.00 . A A . 143 ASN N 1 1
23 40404 1 1 105 ASN ND2 N 40.538 44.285 39.192 1.00 . A A . 143 ASN ND2 1 1
23 40405 1 1 105 ASN O O 38.066 49.249 39.099 1.00 . A A . 143 ASN O 1 1
23 40406 1 1 105 ASN OD1 O 41.534 45.763 40.478 1.00 . A A . 143 ASN OD1 1 1
23 40407 1 1 106 GLY C C 39.585 52.229 38.377 1.00 . A A . 144 GLY C 1 1
23 40408 1 1 106 GLY CA C 39.612 50.939 37.548 1.00 . A A . 144 GLY CA 1 1
23 40409 1 1 106 GLY H H 41.056 49.569 38.282 1.00 . A A . 144 GLY H 1 1
23 40410 1 1 106 GLY HA2 H 40.252 51.090 36.692 1.00 . A A . 144 GLY HA2 1 1
23 40411 1 1 106 GLY HA3 H 38.611 50.727 37.203 1.00 . A A . 144 GLY HA3 1 1
23 40412 1 1 106 GLY N N 40.102 49.790 38.308 1.00 . A A . 144 GLY N 1 1
23 40413 1 1 106 GLY O O 38.867 53.168 38.034 1.00 . A A . 144 GLY O 1 1
23 40414 1 1 107 SER C C 40.982 54.672 39.547 1.00 . A A . 145 SER C 1 1
23 40415 1 1 107 SER CA C 40.406 53.474 40.301 1.00 . A A . 145 SER CA 1 1
23 40416 1 1 107 SER CB C 41.254 53.200 41.543 1.00 . A A . 145 SER CB 1 1
23 40417 1 1 107 SER H H 40.908 51.505 39.698 1.00 . A A . 145 SER H 1 1
23 40418 1 1 107 SER HA H 39.401 53.715 40.617 1.00 . A A . 145 SER HA 1 1
23 40419 1 1 107 SER HB2 H 41.179 54.030 42.226 1.00 . A A . 145 SER HB2 1 1
23 40420 1 1 107 SER HB3 H 40.894 52.304 42.032 1.00 . A A . 145 SER HB3 1 1
23 40421 1 1 107 SER HG H 43.129 53.257 41.859 1.00 . A A . 145 SER HG 1 1
23 40422 1 1 107 SER N N 40.360 52.282 39.461 1.00 . A A . 145 SER N 1 1
23 40423 1 1 107 SER O O 40.576 55.811 39.779 1.00 . A A . 145 SER O 1 1
23 40424 1 1 107 SER OG O 42.612 53.039 41.155 1.00 . A A . 145 SER OG 1 1
23 40425 1 1 108 GLY C C 41.634 56.013 36.796 1.00 . A A . 146 GLY C 1 1
23 40426 1 1 108 GLY CA C 42.559 55.492 37.890 1.00 . A A . 146 GLY CA 1 1
23 40427 1 1 108 GLY H H 42.205 53.490 38.489 1.00 . A A . 146 GLY H 1 1
23 40428 1 1 108 GLY HA2 H 42.805 56.300 38.563 1.00 . A A . 146 GLY HA2 1 1
23 40429 1 1 108 GLY HA3 H 43.466 55.120 37.435 1.00 . A A . 146 GLY HA3 1 1
23 40430 1 1 108 GLY N N 41.928 54.417 38.646 1.00 . A A . 146 GLY N 1 1
23 40431 1 1 108 GLY O O 40.884 55.251 36.187 1.00 . A A . 146 GLY O 1 1
23 40432 1 1 109 SER C C 41.735 58.841 34.631 1.00 . A A . 147 SER C 1 1
23 40433 1 1 109 SER CA C 40.876 57.941 35.515 1.00 . A A . 147 SER CA 1 1
23 40434 1 1 109 SER CB C 39.761 58.768 36.155 1.00 . A A . 147 SER CB 1 1
23 40435 1 1 109 SER H H 42.299 57.879 37.084 1.00 . A A . 147 SER H 1 1
23 40436 1 1 109 SER HA H 40.432 57.170 34.901 1.00 . A A . 147 SER HA 1 1
23 40437 1 1 109 SER HB2 H 39.181 58.146 36.817 1.00 . A A . 147 SER HB2 1 1
23 40438 1 1 109 SER HB3 H 40.197 59.581 36.719 1.00 . A A . 147 SER HB3 1 1
23 40439 1 1 109 SER HG H 38.196 58.733 35.071 1.00 . A A . 147 SER HG 1 1
23 40440 1 1 109 SER N N 41.693 57.320 36.553 1.00 . A A . 147 SER N 1 1
23 40441 1 1 109 SER O O 42.625 59.537 35.119 1.00 . A A . 147 SER O 1 1
23 40442 1 1 109 SER OG O 38.911 59.275 35.134 1.00 . A A . 147 SER OG 1 1
23 40443 1 1 110 GLU C C 41.317 60.705 31.761 1.00 . A A . 148 GLU C 1 1
23 40444 1 1 110 GLU CA C 42.215 59.640 32.381 1.00 . A A . 148 GLU CA 1 1
23 40445 1 1 110 GLU CB C 42.791 58.754 31.274 1.00 . A A . 148 GLU CB 1 1
23 40446 1 1 110 GLU CD C 44.431 56.873 30.811 1.00 . A A . 148 GLU CD 1 1
23 40447 1 1 110 GLU CG C 43.758 57.733 31.885 1.00 . A A . 148 GLU CG 1 1
23 40448 1 1 110 GLU H H 40.741 58.247 32.999 1.00 . A A . 148 GLU H 1 1
23 40449 1 1 110 GLU HA H 43.032 60.128 32.894 1.00 . A A . 148 GLU HA 1 1
23 40450 1 1 110 GLU HB2 H 41.985 58.235 30.774 1.00 . A A . 148 GLU HB2 1 1
23 40451 1 1 110 GLU HB3 H 43.323 59.366 30.562 1.00 . A A . 148 GLU HB3 1 1
23 40452 1 1 110 GLU HG2 H 44.519 58.258 32.442 1.00 . A A . 148 GLU HG2 1 1
23 40453 1 1 110 GLU HG3 H 43.210 57.091 32.560 1.00 . A A . 148 GLU HG3 1 1
23 40454 1 1 110 GLU N N 41.463 58.822 33.329 1.00 . A A . 148 GLU N 1 1
23 40455 1 1 110 GLU O O 40.139 60.463 31.501 1.00 . A A . 148 GLU O 1 1
23 40456 1 1 110 GLU OE1 O 44.021 56.925 29.660 1.00 . A A . 148 GLU OE1 1 1
23 40457 1 1 110 GLU OE2 O 45.361 56.165 31.161 1.00 . A A . 148 GLU OE2 1 1
23 40458 1 1 111 ASN C C 41.195 62.972 29.379 1.00 . A A . 149 ASN C 1 1
23 40459 1 1 111 ASN CA C 41.124 62.977 30.913 1.00 . A A . 149 ASN CA 1 1
23 40460 1 1 111 ASN CB C 41.647 64.317 31.434 1.00 . A A . 149 ASN CB 1 1
23 40461 1 1 111 ASN CG C 41.507 64.378 32.951 1.00 . A A . 149 ASN CG 1 1
23 40462 1 1 111 ASN H H 42.820 62.027 31.769 1.00 . A A . 149 ASN H 1 1
23 40463 1 1 111 ASN HA H 40.090 62.882 31.208 1.00 . A A . 149 ASN HA 1 1
23 40464 1 1 111 ASN HB2 H 42.688 64.424 31.164 1.00 . A A . 149 ASN HB2 1 1
23 40465 1 1 111 ASN HB3 H 41.078 65.120 30.990 1.00 . A A . 149 ASN HB3 1 1
23 40466 1 1 111 ASN HD21 H 43.249 65.293 33.222 1.00 . A A . 149 ASN HD21 1 1
23 40467 1 1 111 ASN HD22 H 42.373 64.967 34.638 1.00 . A A . 149 ASN HD22 1 1
23 40468 1 1 111 ASN N N 41.881 61.885 31.527 1.00 . A A . 149 ASN N 1 1
23 40469 1 1 111 ASN ND2 N 42.456 64.925 33.662 1.00 . A A . 149 ASN ND2 1 1
23 40470 1 1 111 ASN O O 40.669 63.883 28.739 1.00 . A A . 149 ASN O 1 1
23 40471 1 1 111 ASN OD1 O 40.509 63.915 33.502 1.00 . A A . 149 ASN OD1 1 1
23 40472 1 1 112 LEU C C 40.557 61.809 26.680 1.00 . A A . 150 LEU C 1 1
23 40473 1 1 112 LEU CA C 41.939 61.888 27.327 1.00 . A A . 150 LEU CA 1 1
23 40474 1 1 112 LEU CB C 42.760 60.659 26.927 1.00 . A A . 150 LEU CB 1 1
23 40475 1 1 112 LEU CD1 C 44.918 59.443 27.246 1.00 . A A . 150 LEU CD1 1 1
23 40476 1 1 112 LEU CD2 C 44.919 61.925 27.013 1.00 . A A . 150 LEU CD2 1 1
23 40477 1 1 112 LEU CG C 44.148 60.725 27.569 1.00 . A A . 150 LEU CG 1 1
23 40478 1 1 112 LEU H H 42.242 61.262 29.330 1.00 . A A . 150 LEU H 1 1
23 40479 1 1 112 LEU HA H 42.440 62.773 26.967 1.00 . A A . 150 LEU HA 1 1
23 40480 1 1 112 LEU HB2 H 42.252 59.766 27.261 1.00 . A A . 150 LEU HB2 1 1
23 40481 1 1 112 LEU HB3 H 42.865 60.632 25.853 1.00 . A A . 150 LEU HB3 1 1
23 40482 1 1 112 LEU HD11 H 45.209 59.449 26.207 1.00 . A A . 150 LEU HD11 1 1
23 40483 1 1 112 LEU HD12 H 44.288 58.587 27.439 1.00 . A A . 150 LEU HD12 1 1
23 40484 1 1 112 LEU HD13 H 45.800 59.386 27.867 1.00 . A A . 150 LEU HD13 1 1
23 40485 1 1 112 LEU HD21 H 45.968 61.817 27.244 1.00 . A A . 150 LEU HD21 1 1
23 40486 1 1 112 LEU HD22 H 44.543 62.834 27.461 1.00 . A A . 150 LEU HD22 1 1
23 40487 1 1 112 LEU HD23 H 44.788 61.972 25.942 1.00 . A A . 150 LEU HD23 1 1
23 40488 1 1 112 LEU HG H 44.046 60.824 28.641 1.00 . A A . 150 LEU HG 1 1
23 40489 1 1 112 LEU N N 41.834 61.965 28.781 1.00 . A A . 150 LEU N 1 1
23 40490 1 1 112 LEU O O 40.330 62.381 25.614 1.00 . A A . 150 LEU O 1 1
23 40491 1 1 113 TYR C C 37.270 61.605 27.726 1.00 . A A . 151 TYR C 1 1
23 40492 1 1 113 TYR CA C 38.283 60.939 26.801 1.00 . A A . 151 TYR CA 1 1
23 40493 1 1 113 TYR CB C 37.948 59.453 26.667 1.00 . A A . 151 TYR CB 1 1
23 40494 1 1 113 TYR CD1 C 38.750 58.752 24.382 1.00 . A A . 151 TYR CD1 1 1
23 40495 1 1 113 TYR CD2 C 39.944 57.948 26.333 1.00 . A A . 151 TYR CD2 1 1
23 40496 1 1 113 TYR CE1 C 39.636 58.054 23.553 1.00 . A A . 151 TYR CE1 1 1
23 40497 1 1 113 TYR CE2 C 40.830 57.251 25.505 1.00 . A A . 151 TYR CE2 1 1
23 40498 1 1 113 TYR CG C 38.904 58.699 25.772 1.00 . A A . 151 TYR CG 1 1
23 40499 1 1 113 TYR CZ C 40.676 57.303 24.114 1.00 . A A . 151 TYR CZ 1 1
23 40500 1 1 113 TYR H H 39.873 60.668 28.176 1.00 . A A . 151 TYR H 1 1
23 40501 1 1 113 TYR HA H 38.220 61.398 25.825 1.00 . A A . 151 TYR HA 1 1
23 40502 1 1 113 TYR HB2 H 37.973 59.003 27.647 1.00 . A A . 151 TYR HB2 1 1
23 40503 1 1 113 TYR HB3 H 36.947 59.359 26.270 1.00 . A A . 151 TYR HB3 1 1
23 40504 1 1 113 TYR HD1 H 37.948 59.331 23.949 1.00 . A A . 151 TYR HD1 1 1
23 40505 1 1 113 TYR HD2 H 40.063 57.908 27.406 1.00 . A A . 151 TYR HD2 1 1
23 40506 1 1 113 TYR HE1 H 39.518 58.094 22.481 1.00 . A A . 151 TYR HE1 1 1
23 40507 1 1 113 TYR HE2 H 41.632 56.671 25.938 1.00 . A A . 151 TYR HE2 1 1
23 40508 1 1 113 TYR HH H 42.312 56.481 23.754 1.00 . A A . 151 TYR HH 1 1
23 40509 1 1 113 TYR N N 39.636 61.097 27.326 1.00 . A A . 151 TYR N 1 1
23 40510 1 1 113 TYR O O 37.433 61.601 28.947 1.00 . A A . 151 TYR O 1 1
23 40511 1 1 113 TYR OH O 41.550 56.615 23.297 1.00 . A A . 151 TYR OH 1 1
23 40512 1 1 114 PHE C C 33.802 62.421 27.441 1.00 . A A . 152 PHE C 1 1
23 40513 1 1 114 PHE CA C 35.187 62.850 27.913 1.00 . A A . 152 PHE CA 1 1
23 40514 1 1 114 PHE CB C 35.331 64.366 27.768 1.00 . A A . 152 PHE CB 1 1
23 40515 1 1 114 PHE CD1 C 36.205 64.852 25.454 1.00 . A A . 152 PHE CD1 1 1
23 40516 1 1 114 PHE CD2 C 33.875 65.316 25.941 1.00 . A A . 152 PHE CD2 1 1
23 40517 1 1 114 PHE CE1 C 36.021 65.306 24.143 1.00 . A A . 152 PHE CE1 1 1
23 40518 1 1 114 PHE CE2 C 33.692 65.771 24.629 1.00 . A A . 152 PHE CE2 1 1
23 40519 1 1 114 PHE CG C 35.132 64.857 26.353 1.00 . A A . 152 PHE CG 1 1
23 40520 1 1 114 PHE CZ C 34.765 65.765 23.730 1.00 . A A . 152 PHE CZ 1 1
23 40521 1 1 114 PHE H H 36.148 62.147 26.160 1.00 . A A . 152 PHE H 1 1
23 40522 1 1 114 PHE HA H 35.296 62.589 28.956 1.00 . A A . 152 PHE HA 1 1
23 40523 1 1 114 PHE HB2 H 34.600 64.846 28.400 1.00 . A A . 152 PHE HB2 1 1
23 40524 1 1 114 PHE HB3 H 36.317 64.652 28.105 1.00 . A A . 152 PHE HB3 1 1
23 40525 1 1 114 PHE HD1 H 37.175 64.497 25.772 1.00 . A A . 152 PHE HD1 1 1
23 40526 1 1 114 PHE HD2 H 33.047 65.320 26.634 1.00 . A A . 152 PHE HD2 1 1
23 40527 1 1 114 PHE HE1 H 36.849 65.302 23.448 1.00 . A A . 152 PHE HE1 1 1
23 40528 1 1 114 PHE HE2 H 32.722 66.125 24.311 1.00 . A A . 152 PHE HE2 1 1
23 40529 1 1 114 PHE HZ H 34.623 66.115 22.719 1.00 . A A . 152 PHE HZ 1 1
23 40530 1 1 114 PHE N N 36.224 62.178 27.137 1.00 . A A . 152 PHE N 1 1
23 40531 1 1 114 PHE O O 33.646 61.901 26.335 1.00 . A A . 152 PHE O 1 1
23 40532 1 1 115 GLN C C 30.559 63.514 27.796 1.00 . A A . 153 GLN C 1 1
23 40533 1 1 115 GLN CA C 31.426 62.268 27.957 1.00 . A A . 153 GLN CA 1 1
23 40534 1 1 115 GLN CB C 30.849 61.384 29.064 1.00 . A A . 153 GLN CB 1 1
23 40535 1 1 115 GLN CD C 28.884 59.940 29.708 1.00 . A A . 153 GLN CD 1 1
23 40536 1 1 115 GLN CG C 29.466 60.873 28.646 1.00 . A A . 153 GLN CG 1 1
23 40537 1 1 115 GLN H H 32.986 63.062 29.151 1.00 . A A . 153 GLN H 1 1
23 40538 1 1 115 GLN HA H 31.416 61.714 27.030 1.00 . A A . 153 GLN HA 1 1
23 40539 1 1 115 GLN HB2 H 31.508 60.545 29.233 1.00 . A A . 153 GLN HB2 1 1
23 40540 1 1 115 GLN HB3 H 30.757 61.959 29.973 1.00 . A A . 153 GLN HB3 1 1
23 40541 1 1 115 GLN HE21 H 27.105 59.834 28.832 1.00 . A A . 153 GLN HE21 1 1
23 40542 1 1 115 GLN HE22 H 27.262 58.939 30.265 1.00 . A A . 153 GLN HE22 1 1
23 40543 1 1 115 GLN HG2 H 28.803 61.715 28.511 1.00 . A A . 153 GLN HG2 1 1
23 40544 1 1 115 GLN HG3 H 29.554 60.338 27.712 1.00 . A A . 153 GLN HG3 1 1
23 40545 1 1 115 GLN N N 32.799 62.641 28.286 1.00 . A A . 153 GLN N 1 1
23 40546 1 1 115 GLN NE2 N 27.648 59.538 29.592 1.00 . A A . 153 GLN NE2 1 1
23 40547 1 1 115 GLN O O 29.548 63.425 27.120 1.00 . A A . 153 GLN O 1 1
23 40548 1 1 115 GLN OXT O 30.920 64.538 28.353 1.00 . A A . 153 GLN OXT 1 1
23 40549 1 1 115 GLN OE1 O 29.563 59.565 30.665 1.00 . A A . 153 GLN OE1 1 1
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